REMARK ID 379099 MODEL 1 2022-07-23_00000253_1_19
PFRMAT TS
TARGET 2022-07-23_00000253_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   9       1.691   0.592   0.589  1.00 15.14           N  
ATOM      2  CA  MET A   9       3.115   0.862   0.770  1.00 15.14           C  
ATOM      3  C   MET A   9       3.449   2.317   0.494  1.00 15.14           C  
ATOM      4  O   MET A   9       4.615   2.684   0.347  1.00 15.14           O  
ATOM      5  CB  MET A   9       3.971  -0.036  -0.125  1.00 15.14           C  
ATOM      6  CG  MET A   9       3.935  -1.516   0.218  1.00 15.14           C  
ATOM      7  SD  MET A   9       4.966  -2.507  -0.891  1.00 15.14           S  
ATOM      8  CE  MET A   9       6.619  -2.002  -0.387  1.00 15.14           C  
ATOM      9 1H   MET A   9       1.366  -0.059   1.282  1.00 15.14           H  
ATOM     10 2H   MET A   9       1.154   1.460   0.677  1.00 15.14           H  
ATOM     11 3H   MET A   9       1.517   0.196  -0.336  1.00 15.14           H  
ATOM     12  HA  MET A   9       3.372   0.659   1.809  1.00 15.14           H  
ATOM     13 1HB  MET A   9       3.610   0.060  -1.155  1.00 15.14           H  
ATOM     14 2HB  MET A   9       5.004   0.306  -0.109  1.00 15.14           H  
ATOM     15 1HG  MET A   9       4.272  -1.669   1.240  1.00 15.14           H  
ATOM     16 2HG  MET A   9       2.904  -1.870   0.137  1.00 15.14           H  
ATOM     17 1HE  MET A   9       7.360  -2.529  -0.988  1.00 15.14           H  
ATOM     18 2HE  MET A   9       6.733  -0.926  -0.531  1.00 15.14           H  
ATOM     19 3HE  MET A   9       6.769  -2.247   0.665  1.00 15.14           H  
ATOM     20  N   GLY A  10       2.438   3.173   0.494  1.00 14.50           N  
ATOM     21  CA  GLY A  10       2.612   4.597   0.180  1.00 14.50           C  
ATOM     22  C   GLY A  10       3.269   5.391   1.304  1.00 14.50           C  
ATOM     23  O   GLY A  10       3.592   6.569   1.144  1.00 14.50           O  
ATOM     24  H   GLY A  10       1.492   2.852   0.677  1.00 14.50           H  
ATOM     25 1HA  GLY A  10       3.207   4.692  -0.730  1.00 14.50           H  
ATOM     26 2HA  GLY A  10       1.637   5.030  -0.039  1.00 14.50           H  
ATOM     27  N   THR A  11       3.478   4.731   2.438  1.00 13.84           N  
ATOM     28  CA  THR A  11       4.123   5.320   3.595  1.00 13.84           C  
ATOM     29  C   THR A  11       5.609   4.955   3.612  1.00 13.84           C  
ATOM     30  O   THR A  11       6.346   5.357   4.513  1.00 13.84           O  
ATOM     31  CB  THR A  11       3.448   4.850   4.895  1.00 13.84           C  
ATOM     32  OG1 THR A  11       3.572   3.425   5.018  1.00 13.84           O  
ATOM     33  CG2 THR A  11       1.972   5.220   4.871  1.00 13.84           C  
ATOM     34  H   THR A  11       3.168   3.776   2.491  1.00 13.84           H  
ATOM     35  HA  THR A  11       4.039   6.406   3.532  1.00 13.84           H  
ATOM     36  HB  THR A  11       3.928   5.326   5.749  1.00 13.84           H  
ATOM     37  HG1 THR A  11       4.500   3.195   5.132  1.00 13.84           H  
ATOM     38 1HG2 THR A  11       1.498   4.885   5.793  1.00 13.84           H  
ATOM     39 2HG2 THR A  11       1.871   6.302   4.781  1.00 13.84           H  
ATOM     40 3HG2 THR A  11       1.488   4.739   4.018  1.00 13.84           H  
ATOM     41  N   LEU A  12       6.039   4.171   2.619  1.00 13.20           N  
ATOM     42  CA  LEU A  12       7.418   3.736   2.509  1.00 13.20           C  
ATOM     43  C   LEU A  12       8.089   4.482   1.361  1.00 13.20           C  
ATOM     44  O   LEU A  12       7.864   4.167   0.195  1.00 13.20           O  
ATOM     45  CB  LEU A  12       7.441   2.233   2.256  1.00 13.20           C  
ATOM     46  CG  LEU A  12       6.698   1.403   3.309  1.00 13.20           C  
ATOM     47  CD1 LEU A  12       6.706  -0.049   2.904  1.00 13.20           C  
ATOM     48  CD2 LEU A  12       7.349   1.607   4.663  1.00 13.20           C  
ATOM     49  H   LEU A  12       5.396   3.861   1.892  1.00 13.20           H  
ATOM     50  HA  LEU A  12       7.943   3.963   3.435  1.00 13.20           H  
ATOM     51 1HB  LEU A  12       6.980   2.034   1.287  1.00 13.20           H  
ATOM     52 2HB  LEU A  12       8.462   1.906   2.222  1.00 13.20           H  
ATOM     53  HG  LEU A  12       5.659   1.730   3.355  1.00 13.20           H  
ATOM     54 1HD1 LEU A  12       6.161  -0.637   3.641  1.00 13.20           H  
ATOM     55 2HD1 LEU A  12       6.230  -0.149   1.941  1.00 13.20           H  
ATOM     56 3HD1 LEU A  12       7.723  -0.408   2.843  1.00 13.20           H  
ATOM     57 1HD2 LEU A  12       6.814   1.027   5.416  1.00 13.20           H  
ATOM     58 2HD2 LEU A  12       8.383   1.278   4.626  1.00 13.20           H  
ATOM     59 3HD2 LEU A  12       7.315   2.665   4.930  1.00 13.20           H  
ATOM     60  N   GLU A  13       8.932   5.462   1.688  1.00 12.62           N  
ATOM     61  CA  GLU A  13       9.530   6.306   0.650  1.00 12.62           C  
ATOM     62  C   GLU A  13      10.385   5.512  -0.335  1.00 12.62           C  
ATOM     63  O   GLU A  13      10.403   5.811  -1.531  1.00 12.62           O  
ATOM     64  CB  GLU A  13      10.386   7.399   1.296  1.00 12.62           C  
ATOM     65  CG  GLU A  13       9.583   8.467   2.036  1.00 12.62           C  
ATOM     66  CD  GLU A  13      10.449   9.500   2.723  1.00 12.62           C  
ATOM     67  OE1 GLU A  13      11.644   9.326   2.749  1.00 12.62           O  
ATOM     68  OE2 GLU A  13       9.910  10.463   3.218  1.00 12.62           O  
ATOM     69  H   GLU A  13       9.103   5.662   2.663  1.00 12.62           H  
ATOM     70  HA  GLU A  13       8.726   6.781   0.091  1.00 12.62           H  
ATOM     71 1HB  GLU A  13      11.081   6.947   2.004  1.00 12.62           H  
ATOM     72 2HB  GLU A  13      10.979   7.895   0.528  1.00 12.62           H  
ATOM     73 1HG  GLU A  13       8.930   8.971   1.325  1.00 12.62           H  
ATOM     74 2HG  GLU A  13       8.952   7.976   2.779  1.00 12.62           H  
ATOM     75  N   ALA A  14      11.101   4.510   0.165  1.00 12.09           N  
ATOM     76  CA  ALA A  14      11.924   3.681  -0.699  1.00 12.09           C  
ATOM     77  C   ALA A  14      12.295   2.357  -0.042  1.00 12.09           C  
ATOM     78  O   ALA A  14      12.858   2.336   1.051  1.00 12.09           O  
ATOM     79  CB  ALA A  14      13.190   4.428  -1.067  1.00 12.09           C  
ATOM     80  H   ALA A  14      11.054   4.320   1.153  1.00 12.09           H  
ATOM     81  HA  ALA A  14      11.354   3.464  -1.603  1.00 12.09           H  
ATOM     82 1HB  ALA A  14      13.788   3.817  -1.730  1.00 12.09           H  
ATOM     83 2HB  ALA A  14      12.940   5.364  -1.566  1.00 12.09           H  
ATOM     84 3HB  ALA A  14      13.758   4.643  -0.166  1.00 12.09           H  
ATOM     85  N   GLN A  15      12.018   1.256  -0.738  1.00 11.59           N  
ATOM     86  CA  GLN A  15      12.369  -0.089  -0.268  1.00 11.59           C  
ATOM     87  C   GLN A  15      13.374  -0.795  -1.184  1.00 11.59           C  
ATOM     88  O   GLN A  15      14.210  -1.572  -0.723  1.00 11.59           O  
ATOM     89  CB  GLN A  15      11.102  -0.951  -0.141  1.00 11.59           C  
ATOM     90  CG  GLN A  15      10.085  -0.477   0.906  1.00 11.59           C  
ATOM     91  CD  GLN A  15      10.604  -0.640   2.345  1.00 11.59           C  
ATOM     92  OE1 GLN A  15      10.978  -1.751   2.734  1.00 11.59           O  
ATOM     93  NE2 GLN A  15      10.627   0.430   3.126  1.00 11.59           N  
ATOM     94  H   GLN A  15      11.524   1.358  -1.610  1.00 11.59           H  
ATOM     95  HA  GLN A  15      12.827   0.000   0.717  1.00 11.59           H  
ATOM     96 1HB  GLN A  15      10.595  -0.991  -1.105  1.00 11.59           H  
ATOM     97 2HB  GLN A  15      11.389  -1.970   0.113  1.00 11.59           H  
ATOM     98 1HG  GLN A  15       9.866   0.574   0.736  1.00 11.59           H  
ATOM     99 2HG  GLN A  15       9.179  -1.066   0.805  1.00 11.59           H  
ATOM    100 1HE2 GLN A  15      10.961   0.353   4.067  1.00 11.59           H  
ATOM    101 2HE2 GLN A  15      10.320   1.311   2.779  1.00 11.59           H  
ATOM    102  N   THR A  16      13.275  -0.531  -2.488  1.00 11.02           N  
ATOM    103  CA  THR A  16      14.082  -1.226  -3.491  1.00 11.02           C  
ATOM    104  C   THR A  16      14.861  -0.285  -4.411  1.00 11.02           C  
ATOM    105  O   THR A  16      15.187  -0.656  -5.529  1.00 11.02           O  
ATOM    106  CB  THR A  16      13.202  -2.144  -4.360  1.00 11.02           C  
ATOM    107  OG1 THR A  16      12.186  -1.365  -5.008  1.00 11.02           O  
ATOM    108  CG2 THR A  16      12.541  -3.216  -3.498  1.00 11.02           C  
ATOM    109  H   THR A  16      12.593   0.136  -2.803  1.00 11.02           H  
ATOM    110  HA  THR A  16      14.808  -1.851  -2.970  1.00 11.02           H  
ATOM    111  HB  THR A  16      13.821  -2.623  -5.118  1.00 11.02           H  
ATOM    112  HG1 THR A  16      12.607  -0.714  -5.579  1.00 11.02           H  
ATOM    113 1HG2 THR A  16      11.928  -3.860  -4.126  1.00 11.02           H  
ATOM    114 2HG2 THR A  16      13.312  -3.811  -3.008  1.00 11.02           H  
ATOM    115 3HG2 THR A  16      11.913  -2.750  -2.744  1.00 11.02           H  
ATOM    116  N   GLN A  17      15.133   0.938  -3.970  1.00 10.31           N  
ATOM    117  CA  GLN A  17      15.806   1.924  -4.837  1.00 10.31           C  
ATOM    118  C   GLN A  17      17.340   1.935  -4.800  1.00 10.31           C  
ATOM    119  O   GLN A  17      17.959   2.825  -5.385  1.00 10.31           O  
ATOM    120  CB  GLN A  17      15.330   3.346  -4.534  1.00 10.31           C  
ATOM    121  CG  GLN A  17      13.864   3.619  -4.839  1.00 10.31           C  
ATOM    122  CD  GLN A  17      13.482   5.077  -4.562  1.00 10.31           C  
ATOM    123  OE1 GLN A  17      14.244   5.822  -3.934  1.00 10.31           O  
ATOM    124  NE2 GLN A  17      12.311   5.479  -5.032  1.00 10.31           N  
ATOM    125  H   GLN A  17      14.865   1.192  -3.031  1.00 10.31           H  
ATOM    126  HA  GLN A  17      15.520   1.698  -5.865  1.00 10.31           H  
ATOM    127 1HB  GLN A  17      15.506   3.567  -3.484  1.00 10.31           H  
ATOM    128 2HB  GLN A  17      15.924   4.051  -5.115  1.00 10.31           H  
ATOM    129 1HG  GLN A  17      13.676   3.410  -5.893  1.00 10.31           H  
ATOM    130 2HG  GLN A  17      13.243   2.980  -4.213  1.00 10.31           H  
ATOM    131 1HE2 GLN A  17      12.001   6.425  -4.895  1.00 10.31           H  
ATOM    132 2HE2 GLN A  17      11.726   4.844  -5.540  1.00 10.31           H  
ATOM    133  N   GLY A  18      17.967   1.004  -4.091  1.00  9.41           N  
ATOM    134  CA  GLY A  18      19.421   1.046  -3.999  1.00  9.41           C  
ATOM    135  C   GLY A  18      20.101   0.563  -5.291  1.00  9.41           C  
ATOM    136  O   GLY A  18      19.425   0.137  -6.229  1.00  9.41           O  
ATOM    137  H   GLY A  18      17.437   0.283  -3.625  1.00  9.41           H  
ATOM    138 1HA  GLY A  18      19.709   2.076  -3.789  1.00  9.41           H  
ATOM    139 2HA  GLY A  18      19.741   0.437  -3.154  1.00  9.41           H  
ATOM    140  N   PRO A  19      21.449   0.528  -5.321  1.00  8.25           N  
ATOM    141  CA  PRO A  19      22.312   0.204  -6.460  1.00  8.25           C  
ATOM    142  C   PRO A  19      22.076  -1.153  -7.123  1.00  8.25           C  
ATOM    143  O   PRO A  19      22.437  -1.342  -8.283  1.00  8.25           O  
ATOM    144  CB  PRO A  19      23.707   0.218  -5.820  1.00  8.25           C  
ATOM    145  CG  PRO A  19      23.584   1.132  -4.632  1.00  8.25           C  
ATOM    146  CD  PRO A  19      22.203   0.876  -4.092  1.00  8.25           C  
ATOM    147  HA  PRO A  19      22.224   1.007  -7.205  1.00  8.25           H  
ATOM    148 1HB  PRO A  19      24.002  -0.804  -5.543  1.00  8.25           H  
ATOM    149 2HB  PRO A  19      24.447   0.573  -6.553  1.00  8.25           H  
ATOM    150 1HG  PRO A  19      24.374   0.908  -3.899  1.00  8.25           H  
ATOM    151 2HG  PRO A  19      23.730   2.178  -4.945  1.00  8.25           H  
ATOM    152 1HD  PRO A  19      22.210   0.031  -3.387  1.00  8.25           H  
ATOM    153 2HD  PRO A  19      21.853   1.801  -3.632  1.00  8.25           H  
ATOM    154  N   GLY A  20      21.489  -2.102  -6.402  1.00  6.81           N  
ATOM    155  CA  GLY A  20      21.248  -3.423  -6.972  1.00  6.81           C  
ATOM    156  C   GLY A  20      19.912  -3.522  -7.711  1.00  6.81           C  
ATOM    157  O   GLY A  20      19.552  -4.591  -8.204  1.00  6.81           O  
ATOM    158  H   GLY A  20      21.201  -1.918  -5.455  1.00  6.81           H  
ATOM    159 1HA  GLY A  20      22.058  -3.671  -7.658  1.00  6.81           H  
ATOM    160 2HA  GLY A  20      21.276  -4.164  -6.175  1.00  6.81           H  
ATOM    161  N   SER A  21      19.153  -2.429  -7.757  1.00  5.24           N  
ATOM    162  CA  SER A  21      17.850  -2.450  -8.406  1.00  5.24           C  
ATOM    163  C   SER A  21      17.941  -2.706  -9.908  1.00  5.24           C  
ATOM    164  O   SER A  21      18.745  -2.094 -10.613  1.00  5.24           O  
ATOM    165  CB  SER A  21      17.149  -1.130  -8.181  1.00  5.24           C  
ATOM    166  OG  SER A  21      15.911  -1.099  -8.841  1.00  5.24           O  
ATOM    167  H   SER A  21      19.467  -1.558  -7.325  1.00  5.24           H  
ATOM    168  HA  SER A  21      17.257  -3.247  -7.957  1.00  5.24           H  
ATOM    169 1HB  SER A  21      17.016  -0.964  -7.120  1.00  5.24           H  
ATOM    170 2HB  SER A  21      17.782  -0.324  -8.552  1.00  5.24           H  
ATOM    171  HG  SER A  21      16.085  -1.373  -9.747  1.00  5.24           H  
ATOM    172  N   MET A  22      17.064  -3.565 -10.415  1.00  3.79           N  
ATOM    173  CA  MET A  22      16.999  -3.807 -11.852  1.00  3.79           C  
ATOM    174  C   MET A  22      16.111  -2.746 -12.487  1.00  3.79           C  
ATOM    175  O   MET A  22      14.938  -2.627 -12.131  1.00  3.79           O  
ATOM    176  CB  MET A  22      16.485  -5.214 -12.126  1.00  3.79           C  
ATOM    177  CG  MET A  22      17.374  -6.320 -11.569  1.00  3.79           C  
ATOM    178  SD  MET A  22      18.989  -6.399 -12.390  1.00  3.79           S  
ATOM    179  CE  MET A  22      20.067  -5.582 -11.214  1.00  3.79           C  
ATOM    180  H   MET A  22      16.440  -4.057  -9.792  1.00  3.79           H  
ATOM    181  HA  MET A  22      17.998  -3.707 -12.275  1.00  3.79           H  
ATOM    182 1HB  MET A  22      15.495  -5.333 -11.693  1.00  3.79           H  
ATOM    183 2HB  MET A  22      16.400  -5.371 -13.197  1.00  3.79           H  
ATOM    184 1HG  MET A  22      17.541  -6.150 -10.503  1.00  3.79           H  
ATOM    185 2HG  MET A  22      16.879  -7.284 -11.688  1.00  3.79           H  
ATOM    186 1HE  MET A  22      21.085  -5.575 -11.597  1.00  3.79           H  
ATOM    187 2HE  MET A  22      19.737  -4.562 -11.060  1.00  3.79           H  
ATOM    188 3HE  MET A  22      20.042  -6.117 -10.263  1.00  3.79           H  
ATOM    189  N   VAL A  23      16.658  -1.992 -13.430  1.00  2.65           N  
ATOM    190  CA  VAL A  23      15.927  -0.871 -14.019  1.00  2.65           C  
ATOM    191  C   VAL A  23      14.847  -1.312 -15.005  1.00  2.65           C  
ATOM    192  O   VAL A  23      13.710  -0.870 -14.931  1.00  2.65           O  
ATOM    193  CB  VAL A  23      16.934   0.066 -14.686  1.00  2.65           C  
ATOM    194  CG1 VAL A  23      16.228   1.156 -15.397  1.00  2.65           C  
ATOM    195  CG2 VAL A  23      17.857   0.627 -13.614  1.00  2.65           C  
ATOM    196  H   VAL A  23      17.619  -2.159 -13.694  1.00  2.65           H  
ATOM    197  HA  VAL A  23      15.439  -0.324 -13.210  1.00  2.65           H  
ATOM    198  HB  VAL A  23      17.512  -0.488 -15.422  1.00  2.65           H  
ATOM    199 1HG1 VAL A  23      16.948   1.819 -15.866  1.00  2.65           H  
ATOM    200 2HG1 VAL A  23      15.564   0.746 -16.153  1.00  2.65           H  
ATOM    201 3HG1 VAL A  23      15.653   1.708 -14.665  1.00  2.65           H  
ATOM    202 1HG2 VAL A  23      18.589   1.291 -14.073  1.00  2.65           H  
ATOM    203 2HG2 VAL A  23      17.266   1.184 -12.885  1.00  2.65           H  
ATOM    204 3HG2 VAL A  23      18.376  -0.194 -13.110  1.00  2.65           H  
ATOM    205  N   ARG A  24      15.211  -2.147 -15.972  1.00  1.84           N  
ATOM    206  CA  ARG A  24      14.281  -2.823 -16.898  1.00  1.84           C  
ATOM    207  C   ARG A  24      13.451  -1.980 -17.902  1.00  1.84           C  
ATOM    208  O   ARG A  24      13.181  -2.451 -19.005  1.00  1.84           O  
ATOM    209  CB  ARG A  24      13.332  -3.659 -16.047  1.00  1.84           C  
ATOM    210  CG  ARG A  24      14.034  -4.813 -15.319  1.00  1.84           C  
ATOM    211  CD  ARG A  24      13.180  -5.475 -14.288  1.00  1.84           C  
ATOM    212  NE  ARG A  24      12.994  -4.642 -13.088  1.00  1.84           N  
ATOM    213  CZ  ARG A  24      12.160  -4.936 -12.070  1.00  1.84           C  
ATOM    214  NH1 ARG A  24      11.435  -6.039 -12.088  1.00  1.84           N  
ATOM    215  NH2 ARG A  24      12.077  -4.109 -11.040  1.00  1.84           N  
ATOM    216  H   ARG A  24      16.184  -2.403 -16.019  1.00  1.84           H  
ATOM    217  HA  ARG A  24      14.882  -3.516 -17.488  1.00  1.84           H  
ATOM    218 1HB  ARG A  24      12.809  -3.060 -15.309  1.00  1.84           H  
ATOM    219 2HB  ARG A  24      12.570  -4.098 -16.691  1.00  1.84           H  
ATOM    220 1HG  ARG A  24      14.333  -5.569 -16.044  1.00  1.84           H  
ATOM    221 2HG  ARG A  24      14.916  -4.426 -14.821  1.00  1.84           H  
ATOM    222 1HD  ARG A  24      12.197  -5.679 -14.712  1.00  1.84           H  
ATOM    223 2HD  ARG A  24      13.639  -6.415 -13.981  1.00  1.84           H  
ATOM    224  HE  ARG A  24      13.560  -3.787 -12.984  1.00  1.84           H  
ATOM    225 1HH1 ARG A  24      11.504  -6.704 -12.878  1.00  1.84           H  
ATOM    226 2HH1 ARG A  24      10.816  -6.252 -11.324  1.00  1.84           H  
ATOM    227 1HH2 ARG A  24      12.640  -3.255 -11.030  1.00  1.84           H  
ATOM    228 2HH2 ARG A  24      11.461  -4.317 -10.273  1.00  1.84           H  
ATOM    229  N   LEU A  25      13.128  -0.734 -17.576  1.00  1.31           N  
ATOM    230  CA  LEU A  25      12.380   0.145 -18.482  1.00  1.31           C  
ATOM    231  C   LEU A  25      13.251   1.229 -19.087  1.00  1.31           C  
ATOM    232  O   LEU A  25      12.749   2.192 -19.685  1.00  1.31           O  
ATOM    233  CB  LEU A  25      11.180   0.766 -17.773  1.00  1.31           C  
ATOM    234  CG  LEU A  25      10.107  -0.231 -17.301  1.00  1.31           C  
ATOM    235  CD1 LEU A  25       9.064   0.490 -16.538  1.00  1.31           C  
ATOM    236  CD2 LEU A  25       9.479  -0.901 -18.504  1.00  1.31           C  
ATOM    237  H   LEU A  25      13.348  -0.418 -16.637  1.00  1.31           H  
ATOM    238  HA  LEU A  25      11.996  -0.463 -19.297  1.00  1.31           H  
ATOM    239 1HB  LEU A  25      11.545   1.309 -16.897  1.00  1.31           H  
ATOM    240 2HB  LEU A  25      10.707   1.479 -18.447  1.00  1.31           H  
ATOM    241  HG  LEU A  25      10.561  -0.981 -16.646  1.00  1.31           H  
ATOM    242 1HD1 LEU A  25       8.298  -0.217 -16.201  1.00  1.31           H  
ATOM    243 2HD1 LEU A  25       9.527   0.975 -15.683  1.00  1.31           H  
ATOM    244 3HD1 LEU A  25       8.626   1.220 -17.181  1.00  1.31           H  
ATOM    245 1HD2 LEU A  25       8.718  -1.591 -18.165  1.00  1.31           H  
ATOM    246 2HD2 LEU A  25       9.023  -0.155 -19.144  1.00  1.31           H  
ATOM    247 3HD2 LEU A  25      10.242  -1.443 -19.065  1.00  1.31           H  
ATOM    248  N   ALA A  26      14.553   1.058 -18.959  1.00  0.99           N  
ATOM    249  CA  ALA A  26      15.469   2.050 -19.465  1.00  0.99           C  
ATOM    250  C   ALA A  26      15.269   2.303 -20.938  1.00  0.99           C  
ATOM    251  O   ALA A  26      15.124   1.373 -21.744  1.00  0.99           O  
ATOM    252  CB  ALA A  26      16.901   1.609 -19.253  1.00  0.99           C  
ATOM    253  H   ALA A  26      14.897   0.240 -18.479  1.00  0.99           H  
ATOM    254  HA  ALA A  26      15.290   2.979 -18.929  1.00  0.99           H  
ATOM    255 1HB  ALA A  26      17.574   2.384 -19.626  1.00  0.99           H  
ATOM    256 2HB  ALA A  26      17.084   1.448 -18.202  1.00  0.99           H  
ATOM    257 3HB  ALA A  26      17.078   0.684 -19.798  1.00  0.99           H  
ATOM    258  N   ASN A  27      15.316   3.584 -21.280  1.00  0.79           N  
ATOM    259  CA  ASN A  27      15.232   4.096 -22.644  1.00  0.79           C  
ATOM    260  C   ASN A  27      13.874   3.890 -23.317  1.00  0.79           C  
ATOM    261  O   ASN A  27      13.736   4.156 -24.510  1.00  0.79           O  
ATOM    262  CB  ASN A  27      16.321   3.474 -23.511  1.00  0.79           C  
ATOM    263  CG  ASN A  27      17.709   3.739 -22.983  1.00  0.79           C  
ATOM    264  OD1 ASN A  27      18.043   4.861 -22.582  1.00  0.79           O  
ATOM    265  ND2 ASN A  27      18.525   2.715 -22.966  1.00  0.79           N  
ATOM    266  H   ASN A  27      15.362   4.265 -20.519  1.00  0.79           H  
ATOM    267  HA  ASN A  27      15.399   5.174 -22.603  1.00  0.79           H  
ATOM    268 1HB  ASN A  27      16.175   2.406 -23.625  1.00  0.79           H  
ATOM    269 2HB  ASN A  27      16.254   3.904 -24.510  1.00  0.79           H  
ATOM    270 1HD2 ASN A  27      19.459   2.824 -22.625  1.00  0.79           H  
ATOM    271 2HD2 ASN A  27      18.213   1.824 -23.297  1.00  0.79           H  
ATOM    272  N   ARG A  28      12.857   3.490 -22.560  1.00  0.69           N  
ATOM    273  CA  ARG A  28      11.528   3.365 -23.136  1.00  0.69           C  
ATOM    274  C   ARG A  28      10.830   4.707 -23.070  1.00  0.69           C  
ATOM    275  O   ARG A  28      11.170   5.531 -22.218  1.00  0.69           O  
ATOM    276  CB  ARG A  28      10.682   2.338 -22.395  1.00  0.69           C  
ATOM    277  CG  ARG A  28      10.807   0.879 -22.847  1.00  0.69           C  
ATOM    278  CD  ARG A  28      12.151   0.279 -22.579  1.00  0.69           C  
ATOM    279  NE  ARG A  28      12.127  -1.169 -22.762  1.00  0.69           N  
ATOM    280  CZ  ARG A  28      13.183  -2.009 -22.625  1.00  0.69           C  
ATOM    281  NH1 ARG A  28      14.393  -1.552 -22.316  1.00  0.69           N  
ATOM    282  NH2 ARG A  28      12.985  -3.317 -22.795  1.00  0.69           N  
ATOM    283  H   ARG A  28      13.000   3.238 -21.580  1.00  0.69           H  
ATOM    284  HA  ARG A  28      11.619   3.062 -24.179  1.00  0.69           H  
ATOM    285 1HB  ARG A  28      10.913   2.377 -21.336  1.00  0.69           H  
ATOM    286 2HB  ARG A  28       9.632   2.610 -22.503  1.00  0.69           H  
ATOM    287 1HG  ARG A  28      10.059   0.280 -22.326  1.00  0.69           H  
ATOM    288 2HG  ARG A  28      10.627   0.832 -23.923  1.00  0.69           H  
ATOM    289 1HD  ARG A  28      12.889   0.701 -23.263  1.00  0.69           H  
ATOM    290 2HD  ARG A  28      12.447   0.482 -21.577  1.00  0.69           H  
ATOM    291  HE  ARG A  28      11.238  -1.592 -22.986  1.00  0.69           H  
ATOM    292 1HH1 ARG A  28      14.563  -0.539 -22.173  1.00  0.69           H  
ATOM    293 2HH1 ARG A  28      15.155  -2.203 -22.213  1.00  0.69           H  
ATOM    294 1HH2 ARG A  28      12.059  -3.711 -23.005  1.00  0.69           H  
ATOM    295 2HH2 ARG A  28      13.719  -4.015 -22.678  1.00  0.69           H  
ATOM    296  N   VAL A  29       9.868   4.920 -23.958  1.00  0.63           N  
ATOM    297  CA  VAL A  29       9.057   6.138 -23.916  1.00  0.63           C  
ATOM    298  C   VAL A  29       7.616   5.836 -23.551  1.00  0.63           C  
ATOM    299  O   VAL A  29       6.935   5.065 -24.246  1.00  0.63           O  
ATOM    300  CB  VAL A  29       9.040   6.838 -25.274  1.00  0.63           C  
ATOM    301  CG1 VAL A  29       8.169   8.115 -25.179  1.00  0.63           C  
ATOM    302  CG2 VAL A  29      10.440   7.126 -25.706  1.00  0.63           C  
ATOM    303  H   VAL A  29       9.728   4.209 -24.681  1.00  0.63           H  
ATOM    304  HA  VAL A  29       9.472   6.814 -23.169  1.00  0.63           H  
ATOM    305  HB  VAL A  29       8.587   6.181 -26.008  1.00  0.63           H  
ATOM    306 1HG1 VAL A  29       8.138   8.612 -26.140  1.00  0.63           H  
ATOM    307 2HG1 VAL A  29       7.154   7.853 -24.882  1.00  0.63           H  
ATOM    308 3HG1 VAL A  29       8.600   8.789 -24.436  1.00  0.63           H  
ATOM    309 1HG2 VAL A  29      10.404   7.588 -26.682  1.00  0.63           H  
ATOM    310 2HG2 VAL A  29      10.922   7.786 -24.992  1.00  0.63           H  
ATOM    311 3HG2 VAL A  29      10.998   6.187 -25.774  1.00  0.63           H  
ATOM    312  N   ALA A  30       7.138   6.465 -22.486  1.00  0.60           N  
ATOM    313  CA  ALA A  30       5.772   6.247 -22.063  1.00  0.60           C  
ATOM    314  C   ALA A  30       4.920   7.491 -22.251  1.00  0.60           C  
ATOM    315  O   ALA A  30       5.394   8.604 -22.025  1.00  0.60           O  
ATOM    316  CB  ALA A  30       5.730   5.833 -20.591  1.00  0.60           C  
ATOM    317  H   ALA A  30       7.745   7.093 -21.958  1.00  0.60           H  
ATOM    318  HA  ALA A  30       5.362   5.459 -22.670  1.00  0.60           H  
ATOM    319 1HB  ALA A  30       4.693   5.646 -20.298  1.00  0.60           H  
ATOM    320 2HB  ALA A  30       6.318   4.927 -20.445  1.00  0.60           H  
ATOM    321 3HB  ALA A  30       6.142   6.631 -19.980  1.00  0.60           H  
ATOM    322  N   ILE A  31       3.661   7.282 -22.604  1.00  0.58           N  
ATOM    323  CA  ILE A  31       2.662   8.341 -22.614  1.00  0.58           C  
ATOM    324  C   ILE A  31       1.634   7.999 -21.579  1.00  0.58           C  
ATOM    325  O   ILE A  31       1.090   6.896 -21.595  1.00  0.58           O  
ATOM    326  CB  ILE A  31       1.926   8.533 -23.956  1.00  0.58           C  
ATOM    327  CG1 ILE A  31       2.860   8.925 -25.080  1.00  0.58           C  
ATOM    328  CG2 ILE A  31       0.866   9.603 -23.793  1.00  0.58           C  
ATOM    329  CD1 ILE A  31       2.143   8.969 -26.398  1.00  0.58           C  
ATOM    330  H   ILE A  31       3.389   6.332 -22.848  1.00  0.58           H  
ATOM    331  HA  ILE A  31       3.125   9.278 -22.323  1.00  0.58           H  
ATOM    332  HB  ILE A  31       1.455   7.596 -24.244  1.00  0.58           H  
ATOM    333 1HG1 ILE A  31       3.267   9.903 -24.890  1.00  0.58           H  
ATOM    334 2HG1 ILE A  31       3.679   8.216 -25.139  1.00  0.58           H  
ATOM    335 1HG2 ILE A  31       0.354   9.711 -24.728  1.00  0.58           H  
ATOM    336 2HG2 ILE A  31       0.152   9.315 -23.024  1.00  0.58           H  
ATOM    337 3HG2 ILE A  31       1.331  10.553 -23.517  1.00  0.58           H  
ATOM    338 1HD1 ILE A  31       2.825   9.259 -27.174  1.00  0.58           H  
ATOM    339 2HD1 ILE A  31       1.735   7.989 -26.620  1.00  0.58           H  
ATOM    340 3HD1 ILE A  31       1.335   9.694 -26.346  1.00  0.58           H  
ATOM    341  N   ILE A  32       1.403   8.913 -20.660  1.00  0.58           N  
ATOM    342  CA  ILE A  32       0.451   8.655 -19.602  1.00  0.58           C  
ATOM    343  C   ILE A  32      -0.643   9.716 -19.651  1.00  0.58           C  
ATOM    344  O   ILE A  32      -0.344  10.912 -19.612  1.00  0.58           O  
ATOM    345  CB  ILE A  32       1.201   8.653 -18.255  1.00  0.58           C  
ATOM    346  CG1 ILE A  32       2.311   7.586 -18.337  1.00  0.58           C  
ATOM    347  CG2 ILE A  32       0.254   8.346 -17.093  1.00  0.58           C  
ATOM    348  CD1 ILE A  32       3.209   7.596 -17.239  1.00  0.58           C  
ATOM    349  H   ILE A  32       1.913   9.799 -20.688  1.00  0.58           H  
ATOM    350  HA  ILE A  32      -0.008   7.681 -19.755  1.00  0.58           H  
ATOM    351  HB  ILE A  32       1.676   9.626 -18.102  1.00  0.58           H  
ATOM    352 1HG1 ILE A  32       1.880   6.608 -18.417  1.00  0.58           H  
ATOM    353 2HG1 ILE A  32       2.914   7.774 -19.215  1.00  0.58           H  
ATOM    354 1HG2 ILE A  32       0.806   8.339 -16.149  1.00  0.58           H  
ATOM    355 2HG2 ILE A  32      -0.534   9.098 -17.044  1.00  0.58           H  
ATOM    356 3HG2 ILE A  32      -0.188   7.373 -17.264  1.00  0.58           H  
ATOM    357 1HD1 ILE A  32       3.962   6.854 -17.412  1.00  0.58           H  
ATOM    358 2HD1 ILE A  32       3.659   8.569 -17.191  1.00  0.58           H  
ATOM    359 3HD1 ILE A  32       2.672   7.386 -16.315  1.00  0.58           H  
ATOM    360  N   THR A  33      -1.905   9.285 -19.748  1.00  0.60           N  
ATOM    361  CA  THR A  33      -3.012  10.247 -19.810  1.00  0.60           C  
ATOM    362  C   THR A  33      -3.619  10.376 -18.443  1.00  0.60           C  
ATOM    363  O   THR A  33      -3.879   9.360 -17.805  1.00  0.60           O  
ATOM    364  CB  THR A  33      -4.130   9.759 -20.724  1.00  0.60           C  
ATOM    365  OG1 THR A  33      -4.660   8.556 -20.174  1.00  0.60           O  
ATOM    366  CG2 THR A  33      -3.574   9.468 -22.115  1.00  0.60           C  
ATOM    367  H   THR A  33      -2.075   8.278 -19.793  1.00  0.60           H  
ATOM    368  HA  THR A  33      -2.647  11.216 -20.131  1.00  0.60           H  
ATOM    369  HB  THR A  33      -4.913  10.509 -20.780  1.00  0.60           H  
ATOM    370  HG1 THR A  33      -3.982   7.879 -20.319  1.00  0.60           H  
ATOM    371 1HG2 THR A  33      -4.370   9.105 -22.745  1.00  0.60           H  
ATOM    372 2HG2 THR A  33      -3.158  10.379 -22.537  1.00  0.60           H  
ATOM    373 3HG2 THR A  33      -2.793   8.706 -22.045  1.00  0.60           H  
ATOM    374  N   GLY A  34      -3.992  11.600 -18.049  1.00  0.63           N  
ATOM    375  CA  GLY A  34      -4.587  11.840 -16.731  1.00  0.63           C  
ATOM    376  C   GLY A  34      -3.437  11.889 -15.730  1.00  0.63           C  
ATOM    377  O   GLY A  34      -3.603  11.716 -14.519  1.00  0.63           O  
ATOM    378  H   GLY A  34      -3.749  12.396 -18.632  1.00  0.63           H  
ATOM    379 1HA  GLY A  34      -5.132  12.785 -16.730  1.00  0.63           H  
ATOM    380 2HA  GLY A  34      -5.280  11.040 -16.477  1.00  0.63           H  
ATOM    381  N   ALA A  35      -2.251  12.118 -16.282  1.00  0.67           N  
ATOM    382  CA  ALA A  35      -0.977  12.118 -15.589  1.00  0.67           C  
ATOM    383  C   ALA A  35      -0.810  13.214 -14.567  1.00  0.67           C  
ATOM    384  O   ALA A  35       0.157  13.209 -13.809  1.00  0.67           O  
ATOM    385  CB  ALA A  35       0.129  12.222 -16.572  1.00  0.67           C  
ATOM    386  H   ALA A  35      -2.245  12.327 -17.280  1.00  0.67           H  
ATOM    387  HA  ALA A  35      -0.886  11.168 -15.084  1.00  0.67           H  
ATOM    388 1HB  ALA A  35       1.075  12.151 -16.049  1.00  0.67           H  
ATOM    389 2HB  ALA A  35       0.056  11.418 -17.275  1.00  0.67           H  
ATOM    390 3HB  ALA A  35       0.047  13.168 -17.098  1.00  0.67           H  
ATOM    391  N   ALA A  36      -1.650  14.234 -14.593  1.00  0.72           N  
ATOM    392  CA  ALA A  36      -1.452  15.279 -13.621  1.00  0.72           C  
ATOM    393  C   ALA A  36      -2.099  14.967 -12.269  1.00  0.72           C  
ATOM    394  O   ALA A  36      -1.949  15.756 -11.333  1.00  0.72           O  
ATOM    395  CB  ALA A  36      -1.983  16.575 -14.135  1.00  0.72           C  
ATOM    396  H   ALA A  36      -2.464  14.286 -15.224  1.00  0.72           H  
ATOM    397  HA  ALA A  36      -0.389  15.393 -13.479  1.00  0.72           H  
ATOM    398 1HB  ALA A  36      -1.776  17.324 -13.412  1.00  0.72           H  
ATOM    399 2HB  ALA A  36      -1.505  16.824 -15.075  1.00  0.72           H  
ATOM    400 3HB  ALA A  36      -3.056  16.495 -14.281  1.00  0.72           H  
ATOM    401  N   GLN A  37      -2.832  13.843 -12.146  1.00  0.76           N  
ATOM    402  CA  GLN A  37      -3.549  13.588 -10.890  1.00  0.76           C  
ATOM    403  C   GLN A  37      -3.572  12.148 -10.376  1.00  0.76           C  
ATOM    404  O   GLN A  37      -3.740  11.187 -11.144  1.00  0.76           O  
ATOM    405  CB  GLN A  37      -5.002  14.070 -11.036  1.00  0.76           C  
ATOM    406  CG  GLN A  37      -5.815  13.887  -9.789  1.00  0.76           C  
ATOM    407  CD  GLN A  37      -7.160  14.525  -9.798  1.00  0.76           C  
ATOM    408  OE1 GLN A  37      -7.979  14.374 -10.716  1.00  0.76           O  
ATOM    409  NE2 GLN A  37      -7.402  15.280  -8.735  1.00  0.76           N  
ATOM    410  H   GLN A  37      -2.932  13.193 -12.930  1.00  0.76           H  
ATOM    411  HA  GLN A  37      -3.074  14.185 -10.111  1.00  0.76           H  
ATOM    412 1HB  GLN A  37      -5.008  15.128 -11.296  1.00  0.76           H  
ATOM    413 2HB  GLN A  37      -5.486  13.527 -11.846  1.00  0.76           H  
ATOM    414 1HG  GLN A  37      -5.955  12.826  -9.600  1.00  0.76           H  
ATOM    415 2HG  GLN A  37      -5.261  14.332  -9.002  1.00  0.76           H  
ATOM    416 1HE2 GLN A  37      -8.274  15.757  -8.638  1.00  0.76           H  
ATOM    417 2HE2 GLN A  37      -6.670  15.363  -8.006  1.00  0.76           H  
ATOM    418  N   GLY A  38      -3.407  12.010  -9.051  1.00  0.79           N  
ATOM    419  CA  GLY A  38      -3.551  10.730  -8.374  1.00  0.79           C  
ATOM    420  C   GLY A  38      -2.621   9.679  -8.928  1.00  0.79           C  
ATOM    421  O   GLY A  38      -1.406   9.872  -9.027  1.00  0.79           O  
ATOM    422  H   GLY A  38      -3.240  12.834  -8.461  1.00  0.79           H  
ATOM    423 1HA  GLY A  38      -3.354  10.871  -7.310  1.00  0.79           H  
ATOM    424 2HA  GLY A  38      -4.582  10.392  -8.462  1.00  0.79           H  
ATOM    425  N   ILE A  39      -3.229   8.579  -9.338  1.00  0.80           N  
ATOM    426  CA  ILE A  39      -2.536   7.434  -9.889  1.00  0.80           C  
ATOM    427  C   ILE A  39      -1.716   7.818 -11.102  1.00  0.80           C  
ATOM    428  O   ILE A  39      -0.607   7.319 -11.283  1.00  0.80           O  
ATOM    429  CB  ILE A  39      -3.535   6.341 -10.273  1.00  0.80           C  
ATOM    430  CG1 ILE A  39      -4.147   5.763  -9.056  1.00  0.80           C  
ATOM    431  CG2 ILE A  39      -2.871   5.318 -11.031  1.00  0.80           C  
ATOM    432  CD1 ILE A  39      -5.341   4.873  -9.337  1.00  0.80           C  
ATOM    433  H   ILE A  39      -4.234   8.528  -9.248  1.00  0.80           H  
ATOM    434  HA  ILE A  39      -1.861   7.042  -9.129  1.00  0.80           H  
ATOM    435  HB  ILE A  39      -4.333   6.775 -10.876  1.00  0.80           H  
ATOM    436 1HG1 ILE A  39      -3.396   5.179  -8.530  1.00  0.80           H  
ATOM    437 2HG1 ILE A  39      -4.444   6.581  -8.428  1.00  0.80           H  
ATOM    438 1HG2 ILE A  39      -3.583   4.544 -11.317  1.00  0.80           H  
ATOM    439 2HG2 ILE A  39      -2.453   5.777 -11.919  1.00  0.80           H  
ATOM    440 3HG2 ILE A  39      -2.076   4.881 -10.427  1.00  0.80           H  
ATOM    441 1HD1 ILE A  39      -5.740   4.485  -8.400  1.00  0.80           H  
ATOM    442 2HD1 ILE A  39      -6.112   5.451  -9.847  1.00  0.80           H  
ATOM    443 3HD1 ILE A  39      -5.036   4.044  -9.971  1.00  0.80           H  
ATOM    444  N   GLY A  40      -2.267   8.690 -11.945  1.00  0.80           N  
ATOM    445  CA  GLY A  40      -1.586   9.111 -13.154  1.00  0.80           C  
ATOM    446  C   GLY A  40      -0.227   9.703 -12.804  1.00  0.80           C  
ATOM    447  O   GLY A  40       0.797   9.305 -13.370  1.00  0.80           O  
ATOM    448  H   GLY A  40      -3.153   9.131 -11.705  1.00  0.80           H  
ATOM    449 1HA  GLY A  40      -1.458   8.262 -13.820  1.00  0.80           H  
ATOM    450 2HA  GLY A  40      -2.199   9.847 -13.669  1.00  0.80           H  
ATOM    451  N   ARG A  41      -0.223  10.652 -11.868  1.00  0.79           N  
ATOM    452  CA  ARG A  41       1.009  11.297 -11.433  1.00  0.79           C  
ATOM    453  C   ARG A  41       1.992  10.295 -10.878  1.00  0.79           C  
ATOM    454  O   ARG A  41       3.179  10.318 -11.218  1.00  0.79           O  
ATOM    455  CB  ARG A  41       0.732  12.339 -10.376  1.00  0.79           C  
ATOM    456  CG  ARG A  41       1.965  13.040  -9.873  1.00  0.79           C  
ATOM    457  CD  ARG A  41       1.629  14.166  -8.980  1.00  0.79           C  
ATOM    458  NE  ARG A  41       2.824  14.810  -8.464  1.00  0.79           N  
ATOM    459  CZ  ARG A  41       2.851  16.019  -7.874  1.00  0.79           C  
ATOM    460  NH1 ARG A  41       1.741  16.716  -7.740  1.00  0.79           N  
ATOM    461  NH2 ARG A  41       3.995  16.505  -7.431  1.00  0.79           N  
ATOM    462  H   ARG A  41      -1.103  10.920 -11.442  1.00  0.79           H  
ATOM    463  HA  ARG A  41       1.466  11.785 -12.291  1.00  0.79           H  
ATOM    464 1HB  ARG A  41       0.058  13.095 -10.784  1.00  0.79           H  
ATOM    465 2HB  ARG A  41       0.232  11.876  -9.525  1.00  0.79           H  
ATOM    466 1HG  ARG A  41       2.575  12.331  -9.307  1.00  0.79           H  
ATOM    467 2HG  ARG A  41       2.542  13.409 -10.712  1.00  0.79           H  
ATOM    468 1HD  ARG A  41       1.041  14.905  -9.525  1.00  0.79           H  
ATOM    469 2HD  ARG A  41       1.048  13.794  -8.136  1.00  0.79           H  
ATOM    470  HE  ARG A  41       3.718  14.293  -8.537  1.00  0.79           H  
ATOM    471 1HH1 ARG A  41       0.863  16.340  -8.080  1.00  0.79           H  
ATOM    472 2HH1 ARG A  41       1.766  17.624  -7.298  1.00  0.79           H  
ATOM    473 1HH2 ARG A  41       4.849  15.962  -7.535  1.00  0.79           H  
ATOM    474 2HH2 ARG A  41       4.024  17.409  -6.989  1.00  0.79           H  
ATOM    475  N   ILE A  42       1.498   9.381 -10.056  1.00  0.77           N  
ATOM    476  CA  ILE A  42       2.367   8.386  -9.458  1.00  0.77           C  
ATOM    477  C   ILE A  42       2.994   7.498 -10.519  1.00  0.77           C  
ATOM    478  O   ILE A  42       4.186   7.177 -10.455  1.00  0.77           O  
ATOM    479  CB  ILE A  42       1.603   7.547  -8.435  1.00  0.77           C  
ATOM    480  CG1 ILE A  42       1.153   8.443  -7.282  1.00  0.77           C  
ATOM    481  CG2 ILE A  42       2.436   6.408  -7.956  1.00  0.77           C  
ATOM    482  CD1 ILE A  42       2.295   9.110  -6.558  1.00  0.77           C  
ATOM    483  H   ILE A  42       0.499   9.397  -9.819  1.00  0.77           H  
ATOM    484  HA  ILE A  42       3.174   8.911  -8.939  1.00  0.77           H  
ATOM    485  HB  ILE A  42       0.702   7.151  -8.911  1.00  0.77           H  
ATOM    486 1HG1 ILE A  42       0.507   9.217  -7.672  1.00  0.77           H  
ATOM    487 2HG1 ILE A  42       0.591   7.850  -6.573  1.00  0.77           H  
ATOM    488 1HG2 ILE A  42       1.866   5.806  -7.248  1.00  0.77           H  
ATOM    489 2HG2 ILE A  42       2.707   5.813  -8.815  1.00  0.77           H  
ATOM    490 3HG2 ILE A  42       3.336   6.787  -7.475  1.00  0.77           H  
ATOM    491 1HD1 ILE A  42       1.901   9.734  -5.756  1.00  0.77           H  
ATOM    492 2HD1 ILE A  42       2.955   8.352  -6.135  1.00  0.77           H  
ATOM    493 3HD1 ILE A  42       2.860   9.733  -7.257  1.00  0.77           H  
ATOM    494  N   TYR A  43       2.207   7.099 -11.516  1.00  0.76           N  
ATOM    495  CA  TYR A  43       2.773   6.289 -12.568  1.00  0.76           C  
ATOM    496  C   TYR A  43       3.847   7.068 -13.318  1.00  0.76           C  
ATOM    497  O   TYR A  43       4.925   6.539 -13.587  1.00  0.76           O  
ATOM    498  CB  TYR A  43       1.696   5.860 -13.566  1.00  0.76           C  
ATOM    499  CG  TYR A  43       0.723   4.813 -13.075  1.00  0.76           C  
ATOM    500  CD1 TYR A  43      -0.474   4.648 -13.723  1.00  0.76           C  
ATOM    501  CD2 TYR A  43       1.032   4.014 -12.006  1.00  0.76           C  
ATOM    502  CE1 TYR A  43      -1.357   3.659 -13.320  1.00  0.76           C  
ATOM    503  CE2 TYR A  43       0.137   3.025 -11.582  1.00  0.76           C  
ATOM    504  CZ  TYR A  43      -1.050   2.850 -12.251  1.00  0.76           C  
ATOM    505  OH  TYR A  43      -1.944   1.881 -11.868  1.00  0.76           O  
ATOM    506  H   TYR A  43       1.221   7.356 -11.534  1.00  0.76           H  
ATOM    507  HA  TYR A  43       3.237   5.409 -12.124  1.00  0.76           H  
ATOM    508 1HB  TYR A  43       1.118   6.737 -13.857  1.00  0.76           H  
ATOM    509 2HB  TYR A  43       2.173   5.481 -14.469  1.00  0.76           H  
ATOM    510  HD1 TYR A  43      -0.713   5.281 -14.560  1.00  0.76           H  
ATOM    511  HD2 TYR A  43       1.971   4.164 -11.516  1.00  0.76           H  
ATOM    512  HE1 TYR A  43      -2.286   3.524 -13.841  1.00  0.76           H  
ATOM    513  HE2 TYR A  43       0.372   2.393 -10.740  1.00  0.76           H  
ATOM    514  HH  TYR A  43      -2.733   1.949 -12.411  1.00  0.76           H  
ATOM    515  N   ALA A  44       3.584   8.349 -13.606  1.00  0.76           N  
ATOM    516  CA  ALA A  44       4.531   9.166 -14.356  1.00  0.76           C  
ATOM    517  C   ALA A  44       5.849   9.339 -13.632  1.00  0.76           C  
ATOM    518  O   ALA A  44       6.928   9.216 -14.231  1.00  0.76           O  
ATOM    519  CB  ALA A  44       3.899  10.522 -14.632  1.00  0.76           C  
ATOM    520  H   ALA A  44       2.680   8.747 -13.342  1.00  0.76           H  
ATOM    521  HA  ALA A  44       4.749   8.659 -15.284  1.00  0.76           H  
ATOM    522 1HB  ALA A  44       4.546  11.124 -15.227  1.00  0.76           H  
ATOM    523 2HB  ALA A  44       2.963  10.373 -15.173  1.00  0.76           H  
ATOM    524 3HB  ALA A  44       3.693  11.027 -13.689  1.00  0.76           H  
ATOM    525  N   GLU A  45       5.774   9.581 -12.328  1.00  0.77           N  
ATOM    526  CA  GLU A  45       6.988   9.760 -11.563  1.00  0.77           C  
ATOM    527  C   GLU A  45       7.768   8.468 -11.506  1.00  0.77           C  
ATOM    528  O   GLU A  45       8.986   8.463 -11.703  1.00  0.77           O  
ATOM    529  CB  GLU A  45       6.665  10.231 -10.145  1.00  0.77           C  
ATOM    530  CG  GLU A  45       6.116  11.675 -10.055  1.00  0.77           C  
ATOM    531  CD  GLU A  45       5.747  12.084  -8.635  1.00  0.77           C  
ATOM    532  OE1 GLU A  45       5.866  11.270  -7.750  1.00  0.77           O  
ATOM    533  OE2 GLU A  45       5.331  13.208  -8.439  1.00  0.77           O  
ATOM    534  H   GLU A  45       4.862   9.673 -11.878  1.00  0.77           H  
ATOM    535  HA  GLU A  45       7.603  10.505 -12.051  1.00  0.77           H  
ATOM    536 1HB  GLU A  45       5.910   9.568  -9.714  1.00  0.77           H  
ATOM    537 2HB  GLU A  45       7.557  10.161  -9.524  1.00  0.77           H  
ATOM    538 1HG  GLU A  45       6.873  12.362 -10.437  1.00  0.77           H  
ATOM    539 2HG  GLU A  45       5.239  11.761 -10.695  1.00  0.77           H  
ATOM    540  N   ARG A  46       7.067   7.355 -11.308  1.00  0.79           N  
ATOM    541  CA  ARG A  46       7.753   6.088 -11.192  1.00  0.79           C  
ATOM    542  C   ARG A  46       8.391   5.664 -12.504  1.00  0.79           C  
ATOM    543  O   ARG A  46       9.526   5.194 -12.527  1.00  0.79           O  
ATOM    544  CB  ARG A  46       6.837   5.003 -10.736  1.00  0.79           C  
ATOM    545  CG  ARG A  46       7.556   3.750 -10.534  1.00  0.79           C  
ATOM    546  CD  ARG A  46       8.511   3.841  -9.389  1.00  0.79           C  
ATOM    547  NE  ARG A  46       9.189   2.581  -9.157  1.00  0.79           N  
ATOM    548  CZ  ARG A  46       8.804   1.630  -8.291  1.00  0.79           C  
ATOM    549  NH1 ARG A  46       7.756   1.797  -7.510  1.00  0.79           N  
ATOM    550  NH2 ARG A  46       9.514   0.525  -8.246  1.00  0.79           N  
ATOM    551  H   ARG A  46       6.053   7.390 -11.176  1.00  0.79           H  
ATOM    552  HA  ARG A  46       8.545   6.203 -10.447  1.00  0.79           H  
ATOM    553 1HB  ARG A  46       6.351   5.286  -9.802  1.00  0.79           H  
ATOM    554 2HB  ARG A  46       6.052   4.841 -11.482  1.00  0.79           H  
ATOM    555 1HG  ARG A  46       6.893   2.983 -10.377  1.00  0.79           H  
ATOM    556 2HG  ARG A  46       8.144   3.538 -11.428  1.00  0.79           H  
ATOM    557 1HD  ARG A  46       9.266   4.597  -9.602  1.00  0.79           H  
ATOM    558 2HD  ARG A  46       7.974   4.114  -8.484  1.00  0.79           H  
ATOM    559  HE  ARG A  46      10.014   2.360  -9.729  1.00  0.79           H  
ATOM    560 1HH1 ARG A  46       7.239   2.665  -7.543  1.00  0.79           H  
ATOM    561 2HH1 ARG A  46       7.483   1.070  -6.864  1.00  0.79           H  
ATOM    562 1HH2 ARG A  46      10.323   0.456  -8.884  1.00  0.79           H  
ATOM    563 2HH2 ARG A  46       9.275  -0.220  -7.612  1.00  0.79           H  
ATOM    564  N   PHE A  47       7.694   5.851 -13.620  1.00  0.82           N  
ATOM    565  CA  PHE A  47       8.296   5.435 -14.873  1.00  0.82           C  
ATOM    566  C   PHE A  47       9.593   6.176 -15.089  1.00  0.82           C  
ATOM    567  O   PHE A  47      10.584   5.582 -15.527  1.00  0.82           O  
ATOM    568  CB  PHE A  47       7.370   5.690 -16.051  1.00  0.82           C  
ATOM    569  CG  PHE A  47       6.425   4.616 -16.385  1.00  0.82           C  
ATOM    570  CD1 PHE A  47       5.118   4.761 -16.160  1.00  0.82           C  
ATOM    571  CD2 PHE A  47       6.867   3.453 -16.977  1.00  0.82           C  
ATOM    572  CE1 PHE A  47       4.236   3.807 -16.493  1.00  0.82           C  
ATOM    573  CE2 PHE A  47       5.977   2.452 -17.318  1.00  0.82           C  
ATOM    574  CZ  PHE A  47       4.648   2.632 -17.076  1.00  0.82           C  
ATOM    575  H   PHE A  47       6.753   6.245 -13.597  1.00  0.82           H  
ATOM    576  HA  PHE A  47       8.508   4.367 -14.816  1.00  0.82           H  
ATOM    577 1HB  PHE A  47       6.779   6.583 -15.828  1.00  0.82           H  
ATOM    578 2HB  PHE A  47       7.943   5.912 -16.929  1.00  0.82           H  
ATOM    579  HD1 PHE A  47       4.770   5.670 -15.713  1.00  0.82           H  
ATOM    580  HD2 PHE A  47       7.932   3.339 -17.169  1.00  0.82           H  
ATOM    581  HE1 PHE A  47       3.210   4.002 -16.292  1.00  0.82           H  
ATOM    582  HE2 PHE A  47       6.329   1.534 -17.777  1.00  0.82           H  
ATOM    583  HZ  PHE A  47       3.926   1.860 -17.343  1.00  0.82           H  
ATOM    584  N   ALA A  48       9.605   7.464 -14.755  1.00  0.84           N  
ATOM    585  CA  ALA A  48      10.821   8.232 -14.878  1.00  0.84           C  
ATOM    586  C   ALA A  48      11.937   7.684 -13.979  1.00  0.84           C  
ATOM    587  O   ALA A  48      13.093   7.578 -14.404  1.00  0.84           O  
ATOM    588  CB  ALA A  48      10.531   9.647 -14.523  1.00  0.84           C  
ATOM    589  H   ALA A  48       8.756   7.926 -14.418  1.00  0.84           H  
ATOM    590  HA  ALA A  48      11.155   8.177 -15.909  1.00  0.84           H  
ATOM    591 1HB  ALA A  48      11.440  10.211 -14.648  1.00  0.84           H  
ATOM    592 2HB  ALA A  48       9.752  10.024 -15.190  1.00  0.84           H  
ATOM    593 3HB  ALA A  48      10.193   9.713 -13.494  1.00  0.84           H  
ATOM    594  N   GLU A  49      11.592   7.279 -12.748  1.00  0.84           N  
ATOM    595  CA  GLU A  49      12.586   6.731 -11.814  1.00  0.84           C  
ATOM    596  C   GLU A  49      13.201   5.448 -12.369  1.00  0.84           C  
ATOM    597  O   GLU A  49      14.380   5.157 -12.149  1.00  0.84           O  
ATOM    598  CB  GLU A  49      11.984   6.430 -10.432  1.00  0.84           C  
ATOM    599  CG  GLU A  49      11.590   7.634  -9.576  1.00  0.84           C  
ATOM    600  CD  GLU A  49      11.029   7.210  -8.222  1.00  0.84           C  
ATOM    601  OE1 GLU A  49      10.951   6.026  -7.985  1.00  0.84           O  
ATOM    602  OE2 GLU A  49      10.700   8.059  -7.428  1.00  0.84           O  
ATOM    603  H   GLU A  49      10.625   7.397 -12.438  1.00  0.84           H  
ATOM    604  HA  GLU A  49      13.381   7.465 -11.691  1.00  0.84           H  
ATOM    605 1HB  GLU A  49      11.097   5.823 -10.564  1.00  0.84           H  
ATOM    606 2HB  GLU A  49      12.692   5.835  -9.858  1.00  0.84           H  
ATOM    607 1HG  GLU A  49      12.463   8.270  -9.421  1.00  0.84           H  
ATOM    608 2HG  GLU A  49      10.847   8.212 -10.105  1.00  0.84           H  
ATOM    609  N   GLU A  50      12.399   4.710 -13.132  1.00  0.82           N  
ATOM    610  CA  GLU A  50      12.778   3.440 -13.733  1.00  0.82           C  
ATOM    611  C   GLU A  50      13.510   3.616 -15.077  1.00  0.82           C  
ATOM    612  O   GLU A  50      13.719   2.640 -15.795  1.00  0.82           O  
ATOM    613  CB  GLU A  50      11.544   2.550 -13.912  1.00  0.82           C  
ATOM    614  CG  GLU A  50      10.819   2.140 -12.600  1.00  0.82           C  
ATOM    615  CD  GLU A  50      11.583   1.217 -11.692  1.00  0.82           C  
ATOM    616  OE1 GLU A  50      12.347   0.436 -12.171  1.00  0.82           O  
ATOM    617  OE2 GLU A  50      11.383   1.302 -10.494  1.00  0.82           O  
ATOM    618  H   GLU A  50      11.435   5.030 -13.246  1.00  0.82           H  
ATOM    619  HA  GLU A  50      13.459   2.935 -13.049  1.00  0.82           H  
ATOM    620 1HB  GLU A  50      10.817   3.065 -14.542  1.00  0.82           H  
ATOM    621 2HB  GLU A  50      11.833   1.634 -14.430  1.00  0.82           H  
ATOM    622 1HG  GLU A  50      10.601   3.040 -12.039  1.00  0.82           H  
ATOM    623 2HG  GLU A  50       9.879   1.684 -12.859  1.00  0.82           H  
ATOM    624  N   GLY A  51      13.887   4.853 -15.428  1.00  0.78           N  
ATOM    625  CA  GLY A  51      14.674   5.110 -16.632  1.00  0.78           C  
ATOM    626  C   GLY A  51      13.887   5.408 -17.904  1.00  0.78           C  
ATOM    627  O   GLY A  51      14.476   5.468 -18.996  1.00  0.78           O  
ATOM    628  H   GLY A  51      13.645   5.651 -14.838  1.00  0.78           H  
ATOM    629 1HA  GLY A  51      15.334   5.952 -16.428  1.00  0.78           H  
ATOM    630 2HA  GLY A  51      15.323   4.255 -16.806  1.00  0.78           H  
ATOM    631  N   ALA A  52      12.570   5.562 -17.788  1.00  0.73           N  
ATOM    632  CA  ALA A  52      11.747   5.852 -18.955  1.00  0.73           C  
ATOM    633  C   ALA A  52      11.643   7.345 -19.205  1.00  0.73           C  
ATOM    634  O   ALA A  52      11.753   8.149 -18.278  1.00  0.73           O  
ATOM    635  CB  ALA A  52      10.349   5.303 -18.782  1.00  0.73           C  
ATOM    636  H   ALA A  52      12.113   5.505 -16.876  1.00  0.73           H  
ATOM    637  HA  ALA A  52      12.210   5.384 -19.825  1.00  0.73           H  
ATOM    638 1HB  ALA A  52       9.765   5.520 -19.681  1.00  0.73           H  
ATOM    639 2HB  ALA A  52      10.397   4.224 -18.623  1.00  0.73           H  
ATOM    640 3HB  ALA A  52       9.900   5.775 -17.942  1.00  0.73           H  
ATOM    641  N   ALA A  53      11.419   7.716 -20.455  1.00  0.67           N  
ATOM    642  CA  ALA A  53      11.081   9.096 -20.759  1.00  0.67           C  
ATOM    643  C   ALA A  53       9.570   9.163 -20.654  1.00  0.67           C  
ATOM    644  O   ALA A  53       8.903   8.200 -21.047  1.00  0.67           O  
ATOM    645  CB  ALA A  53      11.578   9.514 -22.119  1.00  0.67           C  
ATOM    646  H   ALA A  53      11.401   7.008 -21.185  1.00  0.67           H  
ATOM    647  HA  ALA A  53      11.512   9.753 -20.002  1.00  0.67           H  
ATOM    648 1HB  ALA A  53      11.273  10.521 -22.269  1.00  0.67           H  
ATOM    649 2HB  ALA A  53      12.663   9.443 -22.160  1.00  0.67           H  
ATOM    650 3HB  ALA A  53      11.142   8.877 -22.881  1.00  0.67           H  
ATOM    651  N   VAL A  54       9.026  10.252 -20.125  1.00  0.63           N  
ATOM    652  CA  VAL A  54       7.575  10.306 -19.963  1.00  0.63           C  
ATOM    653  C   VAL A  54       6.870  11.526 -20.551  1.00  0.63           C  
ATOM    654  O   VAL A  54       7.275  12.667 -20.323  1.00  0.63           O  
ATOM    655  CB  VAL A  54       7.227  10.219 -18.454  1.00  0.63           C  
ATOM    656  CG1 VAL A  54       5.734  10.314 -18.252  1.00  0.63           C  
ATOM    657  CG2 VAL A  54       7.748   8.890 -17.847  1.00  0.63           C  
ATOM    658  H   VAL A  54       9.624  11.019 -19.808  1.00  0.63           H  
ATOM    659  HA  VAL A  54       7.154   9.428 -20.448  1.00  0.63           H  
ATOM    660  HB  VAL A  54       7.689  11.057 -17.932  1.00  0.63           H  
ATOM    661 1HG1 VAL A  54       5.520  10.260 -17.195  1.00  0.63           H  
ATOM    662 2HG1 VAL A  54       5.365  11.248 -18.638  1.00  0.63           H  
ATOM    663 3HG1 VAL A  54       5.246   9.488 -18.771  1.00  0.63           H  
ATOM    664 1HG2 VAL A  54       7.496   8.857 -16.784  1.00  0.63           H  
ATOM    665 2HG2 VAL A  54       7.281   8.051 -18.357  1.00  0.63           H  
ATOM    666 3HG2 VAL A  54       8.830   8.821 -17.953  1.00  0.63           H  
ATOM    667  N   VAL A  55       5.779  11.270 -21.262  1.00  0.60           N  
ATOM    668  CA  VAL A  55       4.916  12.337 -21.721  1.00  0.60           C  
ATOM    669  C   VAL A  55       3.749  12.403 -20.755  1.00  0.60           C  
ATOM    670  O   VAL A  55       3.030  11.421 -20.530  1.00  0.60           O  
ATOM    671  CB  VAL A  55       4.401  12.117 -23.135  1.00  0.60           C  
ATOM    672  CG1 VAL A  55       3.451  13.268 -23.544  1.00  0.60           C  
ATOM    673  CG2 VAL A  55       5.534  12.026 -24.041  1.00  0.60           C  
ATOM    674  H   VAL A  55       5.539  10.305 -21.469  1.00  0.60           H  
ATOM    675  HA  VAL A  55       5.463  13.273 -21.694  1.00  0.60           H  
ATOM    676  HB  VAL A  55       3.843  11.214 -23.165  1.00  0.60           H  
ATOM    677 1HG1 VAL A  55       3.080  13.095 -24.556  1.00  0.60           H  
ATOM    678 2HG1 VAL A  55       2.605  13.311 -22.852  1.00  0.60           H  
ATOM    679 3HG1 VAL A  55       3.994  14.219 -23.511  1.00  0.60           H  
ATOM    680 1HG2 VAL A  55       5.182  11.865 -25.017  1.00  0.60           H  
ATOM    681 2HG2 VAL A  55       6.076  12.958 -23.999  1.00  0.60           H  
ATOM    682 3HG2 VAL A  55       6.175  11.193 -23.737  1.00  0.60           H  
ATOM    683  N   VAL A  56       3.595  13.555 -20.152  1.00  0.59           N  
ATOM    684  CA  VAL A  56       2.601  13.771 -19.130  1.00  0.59           C  
ATOM    685  C   VAL A  56       1.413  14.491 -19.736  1.00  0.59           C  
ATOM    686  O   VAL A  56       1.432  15.714 -19.906  1.00  0.59           O  
ATOM    687  CB  VAL A  56       3.256  14.627 -18.047  1.00  0.59           C  
ATOM    688  CG1 VAL A  56       2.356  14.928 -16.916  1.00  0.59           C  
ATOM    689  CG2 VAL A  56       4.520  13.943 -17.543  1.00  0.59           C  
ATOM    690  H   VAL A  56       4.210  14.319 -20.421  1.00  0.59           H  
ATOM    691  HA  VAL A  56       2.282  12.810 -18.724  1.00  0.59           H  
ATOM    692  HB  VAL A  56       3.518  15.580 -18.494  1.00  0.59           H  
ATOM    693 1HG1 VAL A  56       2.892  15.568 -16.242  1.00  0.59           H  
ATOM    694 2HG1 VAL A  56       1.466  15.435 -17.273  1.00  0.59           H  
ATOM    695 3HG1 VAL A  56       2.092  14.039 -16.414  1.00  0.59           H  
ATOM    696 1HG2 VAL A  56       4.996  14.580 -16.806  1.00  0.59           H  
ATOM    697 2HG2 VAL A  56       4.261  12.991 -17.087  1.00  0.59           H  
ATOM    698 3HG2 VAL A  56       5.205  13.777 -18.376  1.00  0.59           H  
ATOM    699  N   ALA A  57       0.386  13.723 -20.082  1.00  0.60           N  
ATOM    700  CA  ALA A  57      -0.752  14.274 -20.783  1.00  0.60           C  
ATOM    701  C   ALA A  57      -1.937  14.451 -19.861  1.00  0.60           C  
ATOM    702  O   ALA A  57      -2.365  13.511 -19.174  1.00  0.60           O  
ATOM    703  CB  ALA A  57      -1.126  13.374 -21.941  1.00  0.60           C  
ATOM    704  H   ALA A  57       0.395  12.720 -19.885  1.00  0.60           H  
ATOM    705  HA  ALA A  57      -0.480  15.251 -21.170  1.00  0.60           H  
ATOM    706 1HB  ALA A  57      -1.960  13.797 -22.469  1.00  0.60           H  
ATOM    707 2HB  ALA A  57      -0.274  13.281 -22.611  1.00  0.60           H  
ATOM    708 3HB  ALA A  57      -1.393  12.398 -21.578  1.00  0.60           H  
ATOM    709  N   ASP A  58      -2.509  15.641 -19.893  1.00  0.61           N  
ATOM    710  CA  ASP A  58      -3.681  15.910 -19.076  1.00  0.61           C  
ATOM    711  C   ASP A  58      -4.416  17.104 -19.629  1.00  0.61           C  
ATOM    712  O   ASP A  58      -3.842  17.906 -20.354  1.00  0.61           O  
ATOM    713  CB  ASP A  58      -3.305  16.187 -17.624  1.00  0.61           C  
ATOM    714  CG  ASP A  58      -4.411  15.871 -16.681  1.00  0.61           C  
ATOM    715  OD1 ASP A  58      -5.418  16.573 -16.674  1.00  0.61           O  
ATOM    716  OD2 ASP A  58      -4.218  14.944 -15.903  1.00  0.61           O  
ATOM    717  H   ASP A  58      -2.089  16.371 -20.479  1.00  0.61           H  
ATOM    718  HA  ASP A  58      -4.349  15.051 -19.119  1.00  0.61           H  
ATOM    719 1HB  ASP A  58      -2.421  15.610 -17.349  1.00  0.61           H  
ATOM    720 2HB  ASP A  58      -3.054  17.244 -17.512  1.00  0.61           H  
ATOM    721  N   ILE A  59      -5.693  17.219 -19.322  1.00  0.63           N  
ATOM    722  CA  ILE A  59      -6.433  18.397 -19.741  1.00  0.63           C  
ATOM    723  C   ILE A  59      -5.943  19.624 -18.975  1.00  0.63           C  
ATOM    724  O   ILE A  59      -5.890  20.746 -19.492  1.00  0.63           O  
ATOM    725  CB  ILE A  59      -7.945  18.189 -19.548  1.00  0.63           C  
ATOM    726  CG1 ILE A  59      -8.696  19.240 -20.323  1.00  0.63           C  
ATOM    727  CG2 ILE A  59      -8.344  18.220 -18.070  1.00  0.63           C  
ATOM    728  CD1 ILE A  59      -8.491  19.106 -21.797  1.00  0.63           C  
ATOM    729  H   ILE A  59      -6.132  16.522 -18.727  1.00  0.63           H  
ATOM    730  HA  ILE A  59      -6.247  18.558 -20.803  1.00  0.63           H  
ATOM    731  HB  ILE A  59      -8.210  17.217 -19.968  1.00  0.63           H  
ATOM    732 1HG1 ILE A  59      -9.760  19.150 -20.110  1.00  0.63           H  
ATOM    733 2HG1 ILE A  59      -8.359  20.228 -20.010  1.00  0.63           H  
ATOM    734 1HG2 ILE A  59      -9.413  18.045 -17.982  1.00  0.63           H  
ATOM    735 2HG2 ILE A  59      -7.802  17.442 -17.526  1.00  0.63           H  
ATOM    736 3HG2 ILE A  59      -8.116  19.188 -17.645  1.00  0.63           H  
ATOM    737 1HD1 ILE A  59      -9.056  19.875 -22.322  1.00  0.63           H  
ATOM    738 2HD1 ILE A  59      -7.431  19.203 -22.037  1.00  0.63           H  
ATOM    739 3HD1 ILE A  59      -8.841  18.131 -22.091  1.00  0.63           H  
ATOM    740  N   ASN A  60      -5.524  19.400 -17.731  1.00  0.64           N  
ATOM    741  CA  ASN A  60      -5.096  20.492 -16.870  1.00  0.64           C  
ATOM    742  C   ASN A  60      -3.635  20.843 -17.091  1.00  0.64           C  
ATOM    743  O   ASN A  60      -2.779  20.579 -16.243  1.00  0.64           O  
ATOM    744  CB  ASN A  60      -5.375  20.151 -15.427  1.00  0.64           C  
ATOM    745  CG  ASN A  60      -6.843  20.072 -15.129  1.00  0.64           C  
ATOM    746  OD1 ASN A  60      -7.635  20.917 -15.568  1.00  0.64           O  
ATOM    747  ND2 ASN A  60      -7.225  19.059 -14.400  1.00  0.64           N  
ATOM    748  H   ASN A  60      -5.540  18.435 -17.368  1.00  0.64           H  
ATOM    749  HA  ASN A  60      -5.679  21.377 -17.128  1.00  0.64           H  
ATOM    750 1HB  ASN A  60      -4.916  19.185 -15.192  1.00  0.64           H  
ATOM    751 2HB  ASN A  60      -4.917  20.899 -14.778  1.00  0.64           H  
ATOM    752 1HD2 ASN A  60      -8.191  18.941 -14.172  1.00  0.64           H  
ATOM    753 2HD2 ASN A  60      -6.549  18.391 -14.079  1.00  0.64           H  
ATOM    754  N   GLU A  61      -3.369  21.467 -18.232  1.00  0.65           N  
ATOM    755  CA  GLU A  61      -2.011  21.773 -18.678  1.00  0.65           C  
ATOM    756  C   GLU A  61      -1.034  22.261 -17.590  1.00  0.65           C  
ATOM    757  O   GLU A  61       0.081  21.734 -17.538  1.00  0.65           O  
ATOM    758  CB  GLU A  61      -2.021  22.749 -19.859  1.00  0.65           C  
ATOM    759  CG  GLU A  61      -0.649  23.040 -20.431  1.00  0.65           C  
ATOM    760  CD  GLU A  61      -0.695  23.974 -21.620  1.00  0.65           C  
ATOM    761  OE1 GLU A  61      -1.769  24.392 -21.983  1.00  0.65           O  
ATOM    762  OE2 GLU A  61       0.343  24.261 -22.168  1.00  0.65           O  
ATOM    763  H   GLU A  61      -4.171  21.643 -18.845  1.00  0.65           H  
ATOM    764  HA  GLU A  61      -1.600  20.843 -19.074  1.00  0.65           H  
ATOM    765 1HB  GLU A  61      -2.626  22.320 -20.642  1.00  0.65           H  
ATOM    766 2HB  GLU A  61      -2.468  23.685 -19.622  1.00  0.65           H  
ATOM    767 1HG  GLU A  61      -0.030  23.486 -19.652  1.00  0.65           H  
ATOM    768 2HG  GLU A  61      -0.187  22.097 -20.731  1.00  0.65           H  
ATOM    769  N   PRO A  62      -1.343  23.272 -16.737  1.00  0.64           N  
ATOM    770  CA  PRO A  62      -0.428  23.763 -15.722  1.00  0.64           C  
ATOM    771  C   PRO A  62      -0.000  22.674 -14.742  1.00  0.64           C  
ATOM    772  O   PRO A  62       1.082  22.749 -14.164  1.00  0.64           O  
ATOM    773  CB  PRO A  62      -1.265  24.823 -14.995  1.00  0.64           C  
ATOM    774  CG  PRO A  62      -2.312  25.244 -15.998  1.00  0.64           C  
ATOM    775  CD  PRO A  62      -2.656  23.974 -16.728  1.00  0.64           C  
ATOM    776  HA  PRO A  62       0.447  24.213 -16.212  1.00  0.64           H  
ATOM    777 1HB  PRO A  62      -1.699  24.391 -14.079  1.00  0.64           H  
ATOM    778 2HB  PRO A  62      -0.620  25.656 -14.680  1.00  0.64           H  
ATOM    779 1HG  PRO A  62      -3.178  25.685 -15.481  1.00  0.64           H  
ATOM    780 2HG  PRO A  62      -1.910  26.019 -16.666  1.00  0.64           H  
ATOM    781 1HD  PRO A  62      -3.385  23.415 -16.132  1.00  0.64           H  
ATOM    782 2HD  PRO A  62      -3.033  24.222 -17.695  1.00  0.64           H  
ATOM    783  N   LYS A  63      -0.825  21.639 -14.579  1.00  0.62           N  
ATOM    784  CA  LYS A  63      -0.516  20.588 -13.631  1.00  0.62           C  
ATOM    785  C   LYS A  63       0.267  19.527 -14.375  1.00  0.62           C  
ATOM    786  O   LYS A  63       1.155  18.876 -13.825  1.00  0.62           O  
ATOM    787  CB  LYS A  63      -1.802  20.055 -13.013  1.00  0.62           C  
ATOM    788  CG  LYS A  63      -2.615  21.111 -12.274  1.00  0.62           C  
ATOM    789  CD  LYS A  63      -1.850  21.698 -11.083  1.00  0.62           C  
ATOM    790  CE  LYS A  63      -1.802  20.728  -9.904  1.00  0.62           C  
ATOM    791  NZ  LYS A  63      -1.150  21.347  -8.700  1.00  0.62           N  
ATOM    792  H   LYS A  63      -1.685  21.556 -15.110  1.00  0.62           H  
ATOM    793  HA  LYS A  63       0.113  20.991 -12.837  1.00  0.62           H  
ATOM    794 1HB  LYS A  63      -2.433  19.622 -13.792  1.00  0.62           H  
ATOM    795 2HB  LYS A  63      -1.561  19.276 -12.294  1.00  0.62           H  
ATOM    796 1HG  LYS A  63      -2.867  21.915 -12.969  1.00  0.62           H  
ATOM    797 2HG  LYS A  63      -3.543  20.663 -11.915  1.00  0.62           H  
ATOM    798 1HD  LYS A  63      -0.820  21.927 -11.385  1.00  0.62           H  
ATOM    799 2HD  LYS A  63      -2.324  22.625 -10.761  1.00  0.62           H  
ATOM    800 1HE  LYS A  63      -2.816  20.432  -9.644  1.00  0.62           H  
ATOM    801 2HE  LYS A  63      -1.236  19.840 -10.192  1.00  0.62           H  
ATOM    802 1HZ  LYS A  63      -1.128  20.688  -7.944  1.00  0.62           H  
ATOM    803 2HZ  LYS A  63      -0.181  21.614  -8.944  1.00  0.62           H  
ATOM    804 3HZ  LYS A  63      -1.657  22.167  -8.417  1.00  0.62           H  
ATOM    805  N   ALA A  64      -0.028  19.376 -15.670  1.00  0.61           N  
ATOM    806  CA  ALA A  64       0.751  18.446 -16.480  1.00  0.61           C  
ATOM    807  C   ALA A  64       2.195  18.946 -16.464  1.00  0.61           C  
ATOM    808  O   ALA A  64       3.143  18.163 -16.366  1.00  0.61           O  
ATOM    809  CB  ALA A  64       0.215  18.357 -17.907  1.00  0.61           C  
ATOM    810  H   ALA A  64      -0.797  19.913 -16.072  1.00  0.61           H  
ATOM    811  HA  ALA A  64       0.719  17.462 -16.016  1.00  0.61           H  
ATOM    812 1HB  ALA A  64       0.822  17.666 -18.479  1.00  0.61           H  
ATOM    813 2HB  ALA A  64      -0.812  18.005 -17.892  1.00  0.61           H  
ATOM    814 3HB  ALA A  64       0.252  19.332 -18.376  1.00  0.61           H  
ATOM    815  N   THR A  65       2.335  20.281 -16.509  1.00  0.59           N  
ATOM    816  CA  THR A  65       3.615  20.963 -16.467  1.00  0.59           C  
ATOM    817  C   THR A  65       4.306  20.767 -15.118  1.00  0.59           C  
ATOM    818  O   THR A  65       5.494  20.427 -15.078  1.00  0.59           O  
ATOM    819  CB  THR A  65       3.442  22.462 -16.751  1.00  0.59           C  
ATOM    820  OG1 THR A  65       2.875  22.640 -18.061  1.00  0.59           O  
ATOM    821  CG2 THR A  65       4.783  23.159 -16.680  1.00  0.59           C  
ATOM    822  H   THR A  65       1.494  20.847 -16.620  1.00  0.59           H  
ATOM    823  HA  THR A  65       4.257  20.545 -17.235  1.00  0.59           H  
ATOM    824  HB  THR A  65       2.776  22.896 -16.017  1.00  0.59           H  
ATOM    825  HG1 THR A  65       1.962  22.279 -18.062  1.00  0.59           H  
ATOM    826 1HG2 THR A  65       4.650  24.220 -16.881  1.00  0.59           H  
ATOM    827 2HG2 THR A  65       5.207  23.028 -15.682  1.00  0.59           H  
ATOM    828 3HG2 THR A  65       5.456  22.729 -17.419  1.00  0.59           H  
ATOM    829  N   GLU A  66       3.576  20.941 -13.999  1.00  0.58           N  
ATOM    830  CA  GLU A  66       4.207  20.722 -12.695  1.00  0.58           C  
ATOM    831  C   GLU A  66       4.694  19.279 -12.549  1.00  0.58           C  
ATOM    832  O   GLU A  66       5.784  19.037 -12.015  1.00  0.58           O  
ATOM    833  CB  GLU A  66       3.262  21.050 -11.527  1.00  0.58           C  
ATOM    834  CG  GLU A  66       2.976  22.535 -11.281  1.00  0.58           C  
ATOM    835  CD  GLU A  66       2.022  22.773 -10.097  1.00  0.58           C  
ATOM    836  OE1 GLU A  66       1.520  21.808  -9.545  1.00  0.58           O  
ATOM    837  OE2 GLU A  66       1.797  23.906  -9.750  1.00  0.58           O  
ATOM    838  H   GLU A  66       2.610  21.267 -14.056  1.00  0.58           H  
ATOM    839  HA  GLU A  66       5.074  21.379 -12.623  1.00  0.58           H  
ATOM    840 1HB  GLU A  66       2.304  20.559 -11.703  1.00  0.58           H  
ATOM    841 2HB  GLU A  66       3.672  20.633 -10.608  1.00  0.58           H  
ATOM    842 1HG  GLU A  66       3.919  23.043 -11.080  1.00  0.58           H  
ATOM    843 2HG  GLU A  66       2.552  22.968 -12.177  1.00  0.58           H  
ATOM    844  N   VAL A  67       3.915  18.316 -13.049  1.00  0.58           N  
ATOM    845  CA  VAL A  67       4.341  16.925 -12.969  1.00  0.58           C  
ATOM    846  C   VAL A  67       5.551  16.677 -13.857  1.00  0.58           C  
ATOM    847  O   VAL A  67       6.516  16.059 -13.411  1.00  0.58           O  
ATOM    848  CB  VAL A  67       3.185  15.961 -13.271  1.00  0.58           C  
ATOM    849  CG1 VAL A  67       3.698  14.503 -13.392  1.00  0.58           C  
ATOM    850  CG2 VAL A  67       2.207  16.054 -12.129  1.00  0.58           C  
ATOM    851  H   VAL A  67       3.012  18.553 -13.463  1.00  0.58           H  
ATOM    852  HA  VAL A  67       4.636  16.728 -11.939  1.00  0.58           H  
ATOM    853  HB  VAL A  67       2.697  16.245 -14.191  1.00  0.58           H  
ATOM    854 1HG1 VAL A  67       2.852  13.838 -13.590  1.00  0.58           H  
ATOM    855 2HG1 VAL A  67       4.410  14.435 -14.212  1.00  0.58           H  
ATOM    856 3HG1 VAL A  67       4.186  14.203 -12.464  1.00  0.58           H  
ATOM    857 1HG2 VAL A  67       1.390  15.379 -12.290  1.00  0.58           H  
ATOM    858 2HG2 VAL A  67       2.720  15.785 -11.217  1.00  0.58           H  
ATOM    859 3HG2 VAL A  67       1.832  17.077 -12.048  1.00  0.58           H  
ATOM    860  N   ALA A  68       5.544  17.178 -15.095  1.00  0.58           N  
ATOM    861  CA  ALA A  68       6.715  16.993 -15.946  1.00  0.58           C  
ATOM    862  C   ALA A  68       7.947  17.628 -15.311  1.00  0.58           C  
ATOM    863  O   ALA A  68       9.038  17.052 -15.334  1.00  0.58           O  
ATOM    864  CB  ALA A  68       6.485  17.611 -17.306  1.00  0.58           C  
ATOM    865  H   ALA A  68       4.726  17.674 -15.453  1.00  0.58           H  
ATOM    866  HA  ALA A  68       6.894  15.927 -16.055  1.00  0.58           H  
ATOM    867 1HB  ALA A  68       7.360  17.453 -17.938  1.00  0.58           H  
ATOM    868 2HB  ALA A  68       5.613  17.145 -17.769  1.00  0.58           H  
ATOM    869 3HB  ALA A  68       6.306  18.680 -17.190  1.00  0.58           H  
ATOM    870  N   SER A  69       7.771  18.802 -14.695  1.00  0.59           N  
ATOM    871  CA  SER A  69       8.889  19.493 -14.077  1.00  0.59           C  
ATOM    872  C   SER A  69       9.418  18.666 -12.917  1.00  0.59           C  
ATOM    873  O   SER A  69      10.636  18.469 -12.790  1.00  0.59           O  
ATOM    874  CB  SER A  69       8.448  20.856 -13.576  1.00  0.59           C  
ATOM    875  OG  SER A  69       8.036  21.666 -14.646  1.00  0.59           O  
ATOM    876  H   SER A  69       6.855  19.248 -14.695  1.00  0.59           H  
ATOM    877  HA  SER A  69       9.680  19.616 -14.817  1.00  0.59           H  
ATOM    878 1HB  SER A  69       7.628  20.738 -12.871  1.00  0.59           H  
ATOM    879 2HB  SER A  69       9.270  21.333 -13.049  1.00  0.59           H  
ATOM    880  HG  SER A  69       7.234  21.220 -15.003  1.00  0.59           H  
ATOM    881  N   SER A  70       8.492  18.117 -12.116  1.00  0.61           N  
ATOM    882  CA  SER A  70       8.858  17.310 -10.969  1.00  0.61           C  
ATOM    883  C   SER A  70       9.637  16.103 -11.452  1.00  0.61           C  
ATOM    884  O   SER A  70      10.677  15.769 -10.892  1.00  0.61           O  
ATOM    885  CB  SER A  70       7.621  16.872 -10.219  1.00  0.61           C  
ATOM    886  OG  SER A  70       6.940  17.985  -9.684  1.00  0.61           O  
ATOM    887  H   SER A  70       7.503  18.312 -12.277  1.00  0.61           H  
ATOM    888  HA  SER A  70       9.489  17.900 -10.306  1.00  0.61           H  
ATOM    889 1HB  SER A  70       6.959  16.327 -10.889  1.00  0.61           H  
ATOM    890 2HB  SER A  70       7.904  16.194  -9.417  1.00  0.61           H  
ATOM    891  HG  SER A  70       6.604  18.490 -10.467  1.00  0.61           H  
ATOM    892  N   ILE A  71       9.208  15.508 -12.559  1.00  0.65           N  
ATOM    893  CA  ILE A  71       9.940  14.382 -13.101  1.00  0.65           C  
ATOM    894  C   ILE A  71      11.366  14.726 -13.467  1.00  0.65           C  
ATOM    895  O   ILE A  71      12.296  13.982 -13.127  1.00  0.65           O  
ATOM    896  CB  ILE A  71       9.244  13.782 -14.310  1.00  0.65           C  
ATOM    897  CG1 ILE A  71       7.998  13.075 -13.860  1.00  0.65           C  
ATOM    898  CG2 ILE A  71      10.208  12.914 -15.007  1.00  0.65           C  
ATOM    899  CD1 ILE A  71       7.096  12.681 -14.961  1.00  0.65           C  
ATOM    900  H   ILE A  71       8.341  15.816 -12.999  1.00  0.65           H  
ATOM    901  HA  ILE A  71       9.970  13.613 -12.338  1.00  0.65           H  
ATOM    902  HB  ILE A  71       8.919  14.564 -14.985  1.00  0.65           H  
ATOM    903 1HG1 ILE A  71       8.286  12.189 -13.322  1.00  0.65           H  
ATOM    904 2HG1 ILE A  71       7.448  13.729 -13.184  1.00  0.65           H  
ATOM    905 1HG2 ILE A  71       9.745  12.444 -15.870  1.00  0.65           H  
ATOM    906 2HG2 ILE A  71      11.069  13.488 -15.330  1.00  0.65           H  
ATOM    907 3HG2 ILE A  71      10.511  12.196 -14.303  1.00  0.65           H  
ATOM    908 1HD1 ILE A  71       6.256  12.199 -14.522  1.00  0.65           H  
ATOM    909 2HD1 ILE A  71       6.774  13.562 -15.504  1.00  0.65           H  
ATOM    910 3HD1 ILE A  71       7.609  11.999 -15.636  1.00  0.65           H  
ATOM    911  N   THR A  72      11.572  15.867 -14.103  1.00  0.70           N  
ATOM    912  CA  THR A  72      12.930  16.206 -14.463  1.00  0.70           C  
ATOM    913  C   THR A  72      13.768  16.491 -13.202  1.00  0.70           C  
ATOM    914  O   THR A  72      14.975  16.239 -13.189  1.00  0.70           O  
ATOM    915  CB  THR A  72      12.950  17.365 -15.470  1.00  0.70           C  
ATOM    916  OG1 THR A  72      12.361  18.544 -14.897  1.00  0.70           O  
ATOM    917  CG2 THR A  72      12.161  16.935 -16.718  1.00  0.70           C  
ATOM    918  H   THR A  72      10.781  16.462 -14.369  1.00  0.70           H  
ATOM    919  HA  THR A  72      13.373  15.347 -14.964  1.00  0.70           H  
ATOM    920  HB  THR A  72      13.975  17.587 -15.757  1.00  0.70           H  
ATOM    921  HG1 THR A  72      11.670  18.301 -14.248  1.00  0.70           H  
ATOM    922 1HG2 THR A  72      12.168  17.738 -17.453  1.00  0.70           H  
ATOM    923 2HG2 THR A  72      12.627  16.054 -17.134  1.00  0.70           H  
ATOM    924 3HG2 THR A  72      11.143  16.705 -16.448  1.00  0.70           H  
ATOM    925  N   SER A  73      13.129  16.896 -12.092  1.00  0.76           N  
ATOM    926  CA  SER A  73      13.873  17.147 -10.855  1.00  0.76           C  
ATOM    927  C   SER A  73      14.285  15.823 -10.184  1.00  0.76           C  
ATOM    928  O   SER A  73      15.085  15.821  -9.247  1.00  0.76           O  
ATOM    929  CB  SER A  73      13.085  17.998  -9.861  1.00  0.76           C  
ATOM    930  OG  SER A  73      12.058  17.285  -9.231  1.00  0.76           O  
ATOM    931  H   SER A  73      12.129  17.101 -12.132  1.00  0.76           H  
ATOM    932  HA  SER A  73      14.781  17.693 -11.110  1.00  0.76           H  
ATOM    933 1HB  SER A  73      13.759  18.409  -9.114  1.00  0.76           H  
ATOM    934 2HB  SER A  73      12.647  18.837 -10.403  1.00  0.76           H  
ATOM    935  HG  SER A  73      11.631  16.746  -9.911  1.00  0.76           H  
ATOM    936  N   LEU A  74      13.745  14.691 -10.672  1.00  0.80           N  
ATOM    937  CA  LEU A  74      14.068  13.369 -10.148  1.00  0.80           C  
ATOM    938  C   LEU A  74      15.253  12.811 -10.927  1.00  0.80           C  
ATOM    939  O   LEU A  74      15.715  11.699 -10.662  1.00  0.80           O  
ATOM    940  CB  LEU A  74      12.899  12.372 -10.335  1.00  0.80           C  
ATOM    941  CG  LEU A  74      11.567  12.689  -9.651  1.00  0.80           C  
ATOM    942  CD1 LEU A  74      10.517  11.616 -10.057  1.00  0.80           C  
ATOM    943  CD2 LEU A  74      11.767  12.736  -8.156  1.00  0.80           C  
ATOM    944  H   LEU A  74      13.093  14.731 -11.450  1.00  0.80           H  
ATOM    945  HA  LEU A  74      14.331  13.451  -9.096  1.00  0.80           H  
ATOM    946 1HB  LEU A  74      12.702  12.270 -11.397  1.00  0.80           H  
ATOM    947 2HB  LEU A  74      13.222  11.400  -9.964  1.00  0.80           H  
ATOM    948  HG  LEU A  74      11.212  13.641  -9.990  1.00  0.80           H  
ATOM    949 1HD1 LEU A  74       9.560  11.845  -9.586  1.00  0.80           H  
ATOM    950 2HD1 LEU A  74      10.391  11.605 -11.139  1.00  0.80           H  
ATOM    951 3HD1 LEU A  74      10.854  10.635  -9.728  1.00  0.80           H  
ATOM    952 1HD2 LEU A  74      10.820  12.969  -7.670  1.00  0.80           H  
ATOM    953 2HD2 LEU A  74      12.127  11.767  -7.807  1.00  0.80           H  
ATOM    954 3HD2 LEU A  74      12.501  13.508  -7.916  1.00  0.80           H  
ATOM    955  N   GLY A  75      15.724  13.576 -11.921  1.00  0.81           N  
ATOM    956  CA  GLY A  75      16.787  13.129 -12.800  1.00  0.81           C  
ATOM    957  C   GLY A  75      16.221  12.435 -14.039  1.00  0.81           C  
ATOM    958  O   GLY A  75      16.960  11.782 -14.780  1.00  0.81           O  
ATOM    959  H   GLY A  75      15.337  14.501 -12.100  1.00  0.81           H  
ATOM    960 1HA  GLY A  75      17.382  13.990 -13.104  1.00  0.81           H  
ATOM    961 2HA  GLY A  75      17.447  12.450 -12.263  1.00  0.81           H  
ATOM    962  N   GLY A  76      14.903  12.540 -14.246  1.00  0.80           N  
ATOM    963  CA  GLY A  76      14.264  11.917 -15.393  1.00  0.80           C  
ATOM    964  C   GLY A  76      14.153  12.892 -16.556  1.00  0.80           C  
ATOM    965  O   GLY A  76      14.809  13.935 -16.584  1.00  0.80           O  
ATOM    966  H   GLY A  76      14.312  13.083 -13.619  1.00  0.80           H  
ATOM    967 1HA  GLY A  76      14.825  11.034 -15.698  1.00  0.80           H  
ATOM    968 2HA  GLY A  76      13.270  11.581 -15.107  1.00  0.80           H  
ATOM    969  N   ARG A  77      13.310  12.547 -17.517  1.00  0.76           N  
ATOM    970  CA  ARG A  77      13.104  13.359 -18.708  1.00  0.76           C  
ATOM    971  C   ARG A  77      11.627  13.330 -19.057  1.00  0.76           C  
ATOM    972  O   ARG A  77      11.034  12.247 -19.131  1.00  0.76           O  
ATOM    973  CB  ARG A  77      13.929  12.822 -19.876  1.00  0.76           C  
ATOM    974  CG  ARG A  77      13.849  13.640 -21.148  1.00  0.76           C  
ATOM    975  CD  ARG A  77      14.705  13.059 -22.232  1.00  0.76           C  
ATOM    976  NE  ARG A  77      14.579  13.804 -23.481  1.00  0.76           N  
ATOM    977  CZ  ARG A  77      14.984  13.357 -24.688  1.00  0.76           C  
ATOM    978  NH1 ARG A  77      15.552  12.175 -24.799  1.00  0.76           N  
ATOM    979  NH2 ARG A  77      14.795  14.105 -25.762  1.00  0.76           N  
ATOM    980  H   ARG A  77      12.802  11.679 -17.423  1.00  0.76           H  
ATOM    981  HA  ARG A  77      13.405  14.385 -18.504  1.00  0.76           H  
ATOM    982 1HB  ARG A  77      14.977  12.768 -19.584  1.00  0.76           H  
ATOM    983 2HB  ARG A  77      13.601  11.809 -20.118  1.00  0.76           H  
ATOM    984 1HG  ARG A  77      12.816  13.673 -21.488  1.00  0.76           H  
ATOM    985 2HG  ARG A  77      14.193  14.654 -20.945  1.00  0.76           H  
ATOM    986 1HD  ARG A  77      15.749  13.084 -21.924  1.00  0.76           H  
ATOM    987 2HD  ARG A  77      14.405  12.026 -22.418  1.00  0.76           H  
ATOM    988  HE  ARG A  77      14.144  14.716 -23.443  1.00  0.76           H  
ATOM    989 1HH1 ARG A  77      15.693  11.602 -23.978  1.00  0.76           H  
ATOM    990 2HH1 ARG A  77      15.847  11.841 -25.707  1.00  0.76           H  
ATOM    991 1HH2 ARG A  77      14.348  15.006 -25.681  1.00  0.76           H  
ATOM    992 2HH2 ARG A  77      15.078  13.769 -26.674  1.00  0.76           H  
ATOM    993  N   ALA A  78      11.024  14.502 -19.251  1.00  0.72           N  
ATOM    994  CA  ALA A  78       9.605  14.513 -19.556  1.00  0.72           C  
ATOM    995  C   ALA A  78       9.132  15.735 -20.325  1.00  0.72           C  
ATOM    996  O   ALA A  78       9.701  16.826 -20.241  1.00  0.72           O  
ATOM    997  CB  ALA A  78       8.808  14.416 -18.267  1.00  0.72           C  
ATOM    998  H   ALA A  78      11.536  15.369 -19.174  1.00  0.72           H  
ATOM    999  HA  ALA A  78       9.405  13.648 -20.179  1.00  0.72           H  
ATOM   1000 1HB  ALA A  78       7.744  14.380 -18.498  1.00  0.72           H  
ATOM   1001 2HB  ALA A  78       9.085  13.518 -17.745  1.00  0.72           H  
ATOM   1002 3HB  ALA A  78       9.010  15.284 -17.639  1.00  0.72           H  
ATOM   1003  N   ILE A  79       8.065  15.493 -21.076  1.00  0.67           N  
ATOM   1004  CA  ILE A  79       7.327  16.470 -21.871  1.00  0.67           C  
ATOM   1005  C   ILE A  79       5.890  16.593 -21.387  1.00  0.67           C  
ATOM   1006  O   ILE A  79       5.221  15.581 -21.212  1.00  0.67           O  
ATOM   1007  CB  ILE A  79       7.327  16.050 -23.357  1.00  0.67           C  
ATOM   1008  CG1 ILE A  79       8.747  15.974 -23.897  1.00  0.67           C  
ATOM   1009  CG2 ILE A  79       6.456  16.946 -24.202  1.00  0.67           C  
ATOM   1010  CD1 ILE A  79       9.473  17.275 -23.922  1.00  0.67           C  
ATOM   1011  H   ILE A  79       7.714  14.534 -21.041  1.00  0.67           H  
ATOM   1012  HA  ILE A  79       7.809  17.441 -21.772  1.00  0.67           H  
ATOM   1013  HB  ILE A  79       6.927  15.046 -23.419  1.00  0.67           H  
ATOM   1014 1HG1 ILE A  79       9.312  15.314 -23.281  1.00  0.67           H  
ATOM   1015 2HG1 ILE A  79       8.712  15.572 -24.903  1.00  0.67           H  
ATOM   1016 1HG2 ILE A  79       6.460  16.589 -25.232  1.00  0.67           H  
ATOM   1017 2HG2 ILE A  79       5.435  16.934 -23.823  1.00  0.67           H  
ATOM   1018 3HG2 ILE A  79       6.840  17.965 -24.169  1.00  0.67           H  
ATOM   1019 1HD1 ILE A  79      10.477  17.121 -24.315  1.00  0.67           H  
ATOM   1020 2HD1 ILE A  79       8.937  17.979 -24.559  1.00  0.67           H  
ATOM   1021 3HD1 ILE A  79       9.538  17.678 -22.909  1.00  0.67           H  
ATOM   1022  N   ALA A  80       5.412  17.806 -21.159  1.00  0.64           N  
ATOM   1023  CA  ALA A  80       4.008  17.968 -20.779  1.00  0.64           C  
ATOM   1024  C   ALA A  80       3.172  18.174 -22.028  1.00  0.64           C  
ATOM   1025  O   ALA A  80       3.629  18.818 -22.975  1.00  0.64           O  
ATOM   1026  CB  ALA A  80       3.817  19.138 -19.843  1.00  0.64           C  
ATOM   1027  H   ALA A  80       6.005  18.615 -21.285  1.00  0.64           H  
ATOM   1028  HA  ALA A  80       3.667  17.059 -20.288  1.00  0.64           H  
ATOM   1029 1HB  ALA A  80       2.762  19.220 -19.582  1.00  0.64           H  
ATOM   1030 2HB  ALA A  80       4.397  18.974 -18.947  1.00  0.64           H  
ATOM   1031 3HB  ALA A  80       4.141  20.057 -20.324  1.00  0.64           H  
ATOM   1032  N   ALA A  81       1.926  17.724 -22.000  1.00  0.63           N  
ATOM   1033  CA  ALA A  81       1.026  17.997 -23.114  1.00  0.63           C  
ATOM   1034  C   ALA A  81      -0.399  18.240 -22.612  1.00  0.63           C  
ATOM   1035  O   ALA A  81      -0.861  17.610 -21.659  1.00  0.63           O  
ATOM   1036  CB  ALA A  81       1.060  16.834 -24.114  1.00  0.63           C  
ATOM   1037  H   ALA A  81       1.617  17.158 -21.209  1.00  0.63           H  
ATOM   1038  HA  ALA A  81       1.362  18.905 -23.613  1.00  0.63           H  
ATOM   1039 1HB  ALA A  81       0.401  17.055 -24.956  1.00  0.63           H  
ATOM   1040 2HB  ALA A  81       2.081  16.695 -24.478  1.00  0.63           H  
ATOM   1041 3HB  ALA A  81       0.724  15.920 -23.622  1.00  0.63           H  
ATOM   1042  N   ALA A  82      -1.089  19.165 -23.279  1.00  0.62           N  
ATOM   1043  CA  ALA A  82      -2.481  19.495 -22.974  1.00  0.62           C  
ATOM   1044  C   ALA A  82      -3.402  18.627 -23.796  1.00  0.62           C  
ATOM   1045  O   ALA A  82      -3.492  18.827 -25.010  1.00  0.62           O  
ATOM   1046  CB  ALA A  82      -2.753  20.946 -23.278  1.00  0.62           C  
ATOM   1047  H   ALA A  82      -0.636  19.656 -24.036  1.00  0.62           H  
ATOM   1048  HA  ALA A  82      -2.659  19.305 -21.918  1.00  0.62           H  
ATOM   1049 1HB  ALA A  82      -3.787  21.182 -23.033  1.00  0.62           H  
ATOM   1050 2HB  ALA A  82      -2.092  21.567 -22.693  1.00  0.62           H  
ATOM   1051 3HB  ALA A  82      -2.577  21.137 -24.333  1.00  0.62           H  
ATOM   1052  N   VAL A  83      -4.027  17.632 -23.177  1.00  0.62           N  
ATOM   1053  CA  VAL A  83      -4.798  16.687 -23.978  1.00  0.62           C  
ATOM   1054  C   VAL A  83      -6.209  16.403 -23.502  1.00  0.62           C  
ATOM   1055  O   VAL A  83      -6.447  16.080 -22.336  1.00  0.62           O  
ATOM   1056  CB  VAL A  83      -4.056  15.342 -24.079  1.00  0.62           C  
ATOM   1057  CG1 VAL A  83      -4.844  14.304 -24.946  1.00  0.62           C  
ATOM   1058  CG2 VAL A  83      -2.676  15.585 -24.638  1.00  0.62           C  
ATOM   1059  H   VAL A  83      -3.944  17.551 -22.168  1.00  0.62           H  
ATOM   1060  HA  VAL A  83      -4.865  17.094 -24.973  1.00  0.62           H  
ATOM   1061  HB  VAL A  83      -3.968  14.918 -23.081  1.00  0.62           H  
ATOM   1062 1HG1 VAL A  83      -4.299  13.367 -24.983  1.00  0.62           H  
ATOM   1063 2HG1 VAL A  83      -5.814  14.124 -24.513  1.00  0.62           H  
ATOM   1064 3HG1 VAL A  83      -4.964  14.690 -25.961  1.00  0.62           H  
ATOM   1065 1HG2 VAL A  83      -2.155  14.663 -24.673  1.00  0.62           H  
ATOM   1066 2HG2 VAL A  83      -2.759  16.007 -25.645  1.00  0.62           H  
ATOM   1067 3HG2 VAL A  83      -2.127  16.260 -24.005  1.00  0.62           H  
ATOM   1068  N   ASP A  84      -7.138  16.479 -24.443  1.00  0.61           N  
ATOM   1069  CA  ASP A  84      -8.512  16.077 -24.189  1.00  0.61           C  
ATOM   1070  C   ASP A  84      -8.664  14.728 -24.848  1.00  0.61           C  
ATOM   1071  O   ASP A  84      -8.757  14.631 -26.069  1.00  0.61           O  
ATOM   1072  CB  ASP A  84      -9.547  17.071 -24.717  1.00  0.61           C  
ATOM   1073  CG  ASP A  84     -11.011  16.648 -24.411  1.00  0.61           C  
ATOM   1074  OD1 ASP A  84     -11.282  15.444 -24.265  1.00  0.61           O  
ATOM   1075  OD2 ASP A  84     -11.837  17.525 -24.308  1.00  0.61           O  
ATOM   1076  H   ASP A  84      -6.842  16.774 -25.374  1.00  0.61           H  
ATOM   1077  HA  ASP A  84      -8.664  15.954 -23.117  1.00  0.61           H  
ATOM   1078 1HB  ASP A  84      -9.367  18.059 -24.317  1.00  0.61           H  
ATOM   1079 2HB  ASP A  84      -9.439  17.147 -25.800  1.00  0.61           H  
ATOM   1080  N   VAL A  85      -8.680  13.675 -24.048  1.00  0.60           N  
ATOM   1081  CA  VAL A  85      -8.682  12.333 -24.600  1.00  0.60           C  
ATOM   1082  C   VAL A  85      -9.904  11.991 -25.444  1.00  0.60           C  
ATOM   1083  O   VAL A  85      -9.855  11.035 -26.207  1.00  0.60           O  
ATOM   1084  CB  VAL A  85      -8.527  11.278 -23.489  1.00  0.60           C  
ATOM   1085  CG1 VAL A  85      -7.185  11.474 -22.790  1.00  0.60           C  
ATOM   1086  CG2 VAL A  85      -9.688  11.379 -22.492  1.00  0.60           C  
ATOM   1087  H   VAL A  85      -8.644  13.815 -23.048  1.00  0.60           H  
ATOM   1088  HA  VAL A  85      -7.805  12.252 -25.228  1.00  0.60           H  
ATOM   1089  HB  VAL A  85      -8.521  10.283 -23.941  1.00  0.60           H  
ATOM   1090 1HG1 VAL A  85      -7.064  10.711 -22.022  1.00  0.60           H  
ATOM   1091 2HG1 VAL A  85      -6.378  11.384 -23.519  1.00  0.60           H  
ATOM   1092 3HG1 VAL A  85      -7.150  12.463 -22.332  1.00  0.60           H  
ATOM   1093 1HG2 VAL A  85      -9.572  10.619 -21.718  1.00  0.60           H  
ATOM   1094 2HG2 VAL A  85      -9.690  12.368 -22.034  1.00  0.60           H  
ATOM   1095 3HG2 VAL A  85     -10.635  11.217 -23.006  1.00  0.60           H  
ATOM   1096  N   SER A  86     -11.006  12.744 -25.316  1.00  0.60           N  
ATOM   1097  CA  SER A  86     -12.201  12.433 -26.099  1.00  0.60           C  
ATOM   1098  C   SER A  86     -12.128  13.003 -27.528  1.00  0.60           C  
ATOM   1099  O   SER A  86     -12.989  12.714 -28.366  1.00  0.60           O  
ATOM   1100  CB  SER A  86     -13.449  12.922 -25.380  1.00  0.60           C  
ATOM   1101  OG  SER A  86     -13.549  14.324 -25.344  1.00  0.60           O  
ATOM   1102  H   SER A  86     -11.007  13.580 -24.715  1.00  0.60           H  
ATOM   1103  HA  SER A  86     -12.278  11.347 -26.177  1.00  0.60           H  
ATOM   1104 1HB  SER A  86     -14.324  12.509 -25.873  1.00  0.60           H  
ATOM   1105 2HB  SER A  86     -13.441  12.535 -24.360  1.00  0.60           H  
ATOM   1106  HG  SER A  86     -12.723  14.666 -24.921  1.00  0.60           H  
ATOM   1107  N   ASP A  87     -11.116  13.839 -27.780  1.00  0.59           N  
ATOM   1108  CA  ASP A  87     -10.885  14.513 -29.053  1.00  0.59           C  
ATOM   1109  C   ASP A  87      -9.709  13.912 -29.807  1.00  0.59           C  
ATOM   1110  O   ASP A  87      -8.550  14.077 -29.412  1.00  0.59           O  
ATOM   1111  CB  ASP A  87     -10.653  16.008 -28.856  1.00  0.59           C  
ATOM   1112  CG  ASP A  87     -10.417  16.762 -30.166  1.00  0.59           C  
ATOM   1113  OD1 ASP A  87     -10.336  16.114 -31.199  1.00  0.59           O  
ATOM   1114  OD2 ASP A  87     -10.284  17.959 -30.125  1.00  0.59           O  
ATOM   1115  H   ASP A  87     -10.441  14.018 -27.036  1.00  0.59           H  
ATOM   1116  HA  ASP A  87     -11.776  14.389 -29.669  1.00  0.59           H  
ATOM   1117 1HB  ASP A  87     -11.520  16.441 -28.351  1.00  0.59           H  
ATOM   1118 2HB  ASP A  87      -9.796  16.153 -28.196  1.00  0.59           H  
ATOM   1119  N   VAL A  88      -9.997  13.218 -30.896  1.00  0.58           N  
ATOM   1120  CA  VAL A  88      -8.961  12.541 -31.651  1.00  0.58           C  
ATOM   1121  C   VAL A  88      -7.841  13.468 -32.149  1.00  0.58           C  
ATOM   1122  O   VAL A  88      -6.719  13.009 -32.353  1.00  0.58           O  
ATOM   1123  CB  VAL A  88      -9.578  11.789 -32.840  1.00  0.58           C  
ATOM   1124  CG1 VAL A  88     -10.088  12.748 -33.901  1.00  0.58           C  
ATOM   1125  CG2 VAL A  88      -8.526  10.865 -33.410  1.00  0.58           C  
ATOM   1126  H   VAL A  88     -10.963  13.151 -31.191  1.00  0.58           H  
ATOM   1127  HA  VAL A  88      -8.514  11.795 -30.991  1.00  0.58           H  
ATOM   1128  HB  VAL A  88     -10.431  11.215 -32.488  1.00  0.58           H  
ATOM   1129 1HG1 VAL A  88     -10.530  12.179 -34.718  1.00  0.58           H  
ATOM   1130 2HG1 VAL A  88     -10.842  13.404 -33.465  1.00  0.58           H  
ATOM   1131 3HG1 VAL A  88      -9.270  13.345 -34.290  1.00  0.58           H  
ATOM   1132 1HG2 VAL A  88      -8.945  10.304 -34.242  1.00  0.58           H  
ATOM   1133 2HG2 VAL A  88      -7.685  11.457 -33.756  1.00  0.58           H  
ATOM   1134 3HG2 VAL A  88      -8.184  10.174 -32.638  1.00  0.58           H  
ATOM   1135  N   GLU A  89      -8.118  14.764 -32.367  1.00  0.58           N  
ATOM   1136  CA  GLU A  89      -7.044  15.634 -32.834  1.00  0.58           C  
ATOM   1137  C   GLU A  89      -6.050  15.868 -31.712  1.00  0.58           C  
ATOM   1138  O   GLU A  89      -4.838  15.759 -31.904  1.00  0.58           O  
ATOM   1139  CB  GLU A  89      -7.560  16.977 -33.358  1.00  0.58           C  
ATOM   1140  CG  GLU A  89      -6.426  17.897 -33.847  1.00  0.58           C  
ATOM   1141  CD  GLU A  89      -6.882  19.199 -34.476  1.00  0.58           C  
ATOM   1142  OE1 GLU A  89      -8.041  19.336 -34.788  1.00  0.58           O  
ATOM   1143  OE2 GLU A  89      -6.047  20.075 -34.616  1.00  0.58           O  
ATOM   1144  H   GLU A  89      -9.046  15.150 -32.149  1.00  0.58           H  
ATOM   1145  HA  GLU A  89      -6.523  15.131 -33.648  1.00  0.58           H  
ATOM   1146 1HB  GLU A  89      -8.250  16.807 -34.184  1.00  0.58           H  
ATOM   1147 2HB  GLU A  89      -8.111  17.492 -32.567  1.00  0.58           H  
ATOM   1148 1HG  GLU A  89      -5.793  18.129 -32.991  1.00  0.58           H  
ATOM   1149 2HG  GLU A  89      -5.819  17.348 -34.565  1.00  0.58           H  
ATOM   1150  N   SER A  90      -6.568  16.175 -30.529  1.00  0.58           N  
ATOM   1151  CA  SER A  90      -5.736  16.445 -29.367  1.00  0.58           C  
ATOM   1152  C   SER A  90      -4.897  15.209 -29.045  1.00  0.58           C  
ATOM   1153  O   SER A  90      -3.693  15.307 -28.785  1.00  0.58           O  
ATOM   1154  CB  SER A  90      -6.613  16.843 -28.211  1.00  0.58           C  
ATOM   1155  OG  SER A  90      -5.876  17.151 -27.078  1.00  0.58           O  
ATOM   1156  H   SER A  90      -7.579  16.221 -30.439  1.00  0.58           H  
ATOM   1157  HA  SER A  90      -5.063  17.271 -29.602  1.00  0.58           H  
ATOM   1158 1HB  SER A  90      -7.224  17.700 -28.499  1.00  0.58           H  
ATOM   1159 2HB  SER A  90      -7.297  16.020 -27.984  1.00  0.58           H  
ATOM   1160  HG  SER A  90      -5.286  17.876 -27.333  1.00  0.58           H  
ATOM   1161  N   VAL A  91      -5.534  14.041 -29.103  1.00  0.58           N  
ATOM   1162  CA  VAL A  91      -4.843  12.786 -28.857  1.00  0.58           C  
ATOM   1163  C   VAL A  91      -3.756  12.539 -29.905  1.00  0.58           C  
ATOM   1164  O   VAL A  91      -2.637  12.149 -29.567  1.00  0.58           O  
ATOM   1165  CB  VAL A  91      -5.840  11.638 -28.868  1.00  0.58           C  
ATOM   1166  CG1 VAL A  91      -5.145  10.359 -28.828  1.00  0.58           C  
ATOM   1167  CG2 VAL A  91      -6.749  11.743 -27.678  1.00  0.58           C  
ATOM   1168  H   VAL A  91      -6.534  14.032 -29.317  1.00  0.58           H  
ATOM   1169  HA  VAL A  91      -4.379  12.837 -27.872  1.00  0.58           H  
ATOM   1170  HB  VAL A  91      -6.415  11.681 -29.790  1.00  0.58           H  
ATOM   1171 1HG1 VAL A  91      -5.884   9.573 -28.863  1.00  0.58           H  
ATOM   1172 2HG1 VAL A  91      -4.493  10.291 -29.681  1.00  0.58           H  
ATOM   1173 3HG1 VAL A  91      -4.569  10.283 -27.919  1.00  0.58           H  
ATOM   1174 1HG2 VAL A  91      -7.472  10.923 -27.687  1.00  0.58           H  
ATOM   1175 2HG2 VAL A  91      -6.148  11.688 -26.771  1.00  0.58           H  
ATOM   1176 3HG2 VAL A  91      -7.284  12.696 -27.705  1.00  0.58           H  
ATOM   1177  N   ASN A  92      -4.057  12.769 -31.185  1.00  0.59           N  
ATOM   1178  CA  ASN A  92      -3.025  12.583 -32.189  1.00  0.59           C  
ATOM   1179  C   ASN A  92      -1.853  13.529 -31.942  1.00  0.59           C  
ATOM   1180  O   ASN A  92      -0.701  13.113 -32.040  1.00  0.59           O  
ATOM   1181  CB  ASN A  92      -3.583  12.782 -33.587  1.00  0.59           C  
ATOM   1182  CG  ASN A  92      -4.427  11.623 -34.058  1.00  0.59           C  
ATOM   1183  OD1 ASN A  92      -4.348  10.511 -33.519  1.00  0.59           O  
ATOM   1184  ND2 ASN A  92      -5.215  11.857 -35.077  1.00  0.59           N  
ATOM   1185  H   ASN A  92      -4.991  13.059 -31.471  1.00  0.59           H  
ATOM   1186  HA  ASN A  92      -2.644  11.565 -32.109  1.00  0.59           H  
ATOM   1187 1HB  ASN A  92      -4.198  13.686 -33.598  1.00  0.59           H  
ATOM   1188 2HB  ASN A  92      -2.762  12.936 -34.288  1.00  0.59           H  
ATOM   1189 1HD2 ASN A  92      -5.782  11.124 -35.452  1.00  0.59           H  
ATOM   1190 2HD2 ASN A  92      -5.244  12.768 -35.484  1.00  0.59           H  
ATOM   1191  N   ARG A  93      -2.136  14.781 -31.547  1.00  0.60           N  
ATOM   1192  CA  ARG A  93      -1.075  15.749 -31.268  1.00  0.60           C  
ATOM   1193  C   ARG A  93      -0.195  15.290 -30.099  1.00  0.60           C  
ATOM   1194  O   ARG A  93       1.031  15.465 -30.124  1.00  0.60           O  
ATOM   1195  CB  ARG A  93      -1.665  17.135 -31.023  1.00  0.60           C  
ATOM   1196  CG  ARG A  93      -2.197  17.825 -32.297  1.00  0.60           C  
ATOM   1197  CD  ARG A  93      -2.772  19.171 -32.018  1.00  0.60           C  
ATOM   1198  NE  ARG A  93      -3.298  19.811 -33.231  1.00  0.60           N  
ATOM   1199  CZ  ARG A  93      -2.573  20.514 -34.111  1.00  0.60           C  
ATOM   1200  NH1 ARG A  93      -1.277  20.692 -33.947  1.00  0.60           N  
ATOM   1201  NH2 ARG A  93      -3.199  21.021 -35.146  1.00  0.60           N  
ATOM   1202  H   ARG A  93      -3.110  15.077 -31.480  1.00  0.60           H  
ATOM   1203  HA  ARG A  93      -0.448  15.820 -32.156  1.00  0.60           H  
ATOM   1204 1HB  ARG A  93      -2.494  17.055 -30.324  1.00  0.60           H  
ATOM   1205 2HB  ARG A  93      -0.914  17.781 -30.572  1.00  0.60           H  
ATOM   1206 1HG  ARG A  93      -1.381  17.942 -33.009  1.00  0.60           H  
ATOM   1207 2HG  ARG A  93      -2.976  17.210 -32.744  1.00  0.60           H  
ATOM   1208 1HD  ARG A  93      -3.594  19.064 -31.309  1.00  0.60           H  
ATOM   1209 2HD  ARG A  93      -2.007  19.817 -31.594  1.00  0.60           H  
ATOM   1210  HE  ARG A  93      -4.303  19.729 -33.452  1.00  0.60           H  
ATOM   1211 1HH1 ARG A  93      -0.811  20.295 -33.143  1.00  0.60           H  
ATOM   1212 2HH1 ARG A  93      -0.751  21.225 -34.624  1.00  0.60           H  
ATOM   1213 1HH2 ARG A  93      -4.214  20.854 -35.223  1.00  0.60           H  
ATOM   1214 2HH2 ARG A  93      -2.702  21.558 -35.837  1.00  0.60           H  
ATOM   1215  N   MET A  94      -0.807  14.651 -29.096  1.00  0.62           N  
ATOM   1216  CA  MET A  94      -0.074  14.095 -27.957  1.00  0.62           C  
ATOM   1217  C   MET A  94       0.964  13.102 -28.432  1.00  0.62           C  
ATOM   1218  O   MET A  94       2.138  13.160 -28.042  1.00  0.62           O  
ATOM   1219  CB  MET A  94      -1.040  13.351 -27.055  1.00  0.62           C  
ATOM   1220  CG  MET A  94      -0.478  12.657 -25.836  1.00  0.62           C  
ATOM   1221  SD  MET A  94      -1.794  11.708 -24.980  1.00  0.62           S  
ATOM   1222  CE  MET A  94      -2.174  10.420 -26.171  1.00  0.62           C  
ATOM   1223  H   MET A  94      -1.827  14.573 -29.111  1.00  0.62           H  
ATOM   1224  HA  MET A  94       0.423  14.902 -27.420  1.00  0.62           H  
ATOM   1225 1HB  MET A  94      -1.857  13.996 -26.793  1.00  0.62           H  
ATOM   1226 2HB  MET A  94      -1.468  12.550 -27.609  1.00  0.62           H  
ATOM   1227 1HG  MET A  94       0.311  11.971 -26.135  1.00  0.62           H  
ATOM   1228 2HG  MET A  94      -0.060  13.387 -25.145  1.00  0.62           H  
ATOM   1229 1HE  MET A  94      -2.963   9.777 -25.777  1.00  0.62           H  
ATOM   1230 2HE  MET A  94      -2.504  10.884 -27.100  1.00  0.62           H  
ATOM   1231 3HE  MET A  94      -1.289   9.822 -26.370  1.00  0.62           H  
ATOM   1232  N   VAL A  95       0.524  12.194 -29.295  1.00  0.63           N  
ATOM   1233  CA  VAL A  95       1.402  11.162 -29.796  1.00  0.63           C  
ATOM   1234  C   VAL A  95       2.448  11.746 -30.725  1.00  0.63           C  
ATOM   1235  O   VAL A  95       3.626  11.415 -30.617  1.00  0.63           O  
ATOM   1236  CB  VAL A  95       0.608  10.069 -30.489  1.00  0.63           C  
ATOM   1237  CG1 VAL A  95       1.561   9.048 -31.116  1.00  0.63           C  
ATOM   1238  CG2 VAL A  95      -0.297   9.438 -29.464  1.00  0.63           C  
ATOM   1239  H   VAL A  95      -0.461  12.215 -29.582  1.00  0.63           H  
ATOM   1240  HA  VAL A  95       1.913  10.712 -28.946  1.00  0.63           H  
ATOM   1241  HB  VAL A  95       0.009  10.499 -31.299  1.00  0.63           H  
ATOM   1242 1HG1 VAL A  95       0.984   8.271 -31.613  1.00  0.63           H  
ATOM   1243 2HG1 VAL A  95       2.199   9.550 -31.847  1.00  0.63           H  
ATOM   1244 3HG1 VAL A  95       2.174   8.602 -30.347  1.00  0.63           H  
ATOM   1245 1HG2 VAL A  95      -0.867   8.652 -29.921  1.00  0.63           H  
ATOM   1246 2HG2 VAL A  95       0.300   9.033 -28.666  1.00  0.63           H  
ATOM   1247 3HG2 VAL A  95      -0.969  10.195 -29.063  1.00  0.63           H  
ATOM   1248  N   ASP A  96       2.046  12.641 -31.632  1.00  0.64           N  
ATOM   1249  CA  ASP A  96       3.031  13.228 -32.527  1.00  0.64           C  
ATOM   1250  C   ASP A  96       4.111  13.934 -31.727  1.00  0.64           C  
ATOM   1251  O   ASP A  96       5.290  13.808 -32.049  1.00  0.64           O  
ATOM   1252  CB  ASP A  96       2.399  14.239 -33.496  1.00  0.64           C  
ATOM   1253  CG  ASP A  96       1.556  13.614 -34.626  1.00  0.64           C  
ATOM   1254  OD1 ASP A  96       1.638  12.423 -34.836  1.00  0.64           O  
ATOM   1255  OD2 ASP A  96       0.864  14.356 -35.293  1.00  0.64           O  
ATOM   1256  H   ASP A  96       1.065  12.901 -31.700  1.00  0.64           H  
ATOM   1257  HA  ASP A  96       3.493  12.429 -33.105  1.00  0.64           H  
ATOM   1258 1HB  ASP A  96       1.758  14.911 -32.927  1.00  0.64           H  
ATOM   1259 2HB  ASP A  96       3.187  14.848 -33.943  1.00  0.64           H  
ATOM   1260  N   SER A  97       3.725  14.620 -30.645  1.00  0.65           N  
ATOM   1261  CA  SER A  97       4.686  15.320 -29.808  1.00  0.65           C  
ATOM   1262  C   SER A  97       5.638  14.322 -29.154  1.00  0.65           C  
ATOM   1263  O   SER A  97       6.849  14.548 -29.094  1.00  0.65           O  
ATOM   1264  CB  SER A  97       3.957  16.107 -28.733  1.00  0.65           C  
ATOM   1265  OG  SER A  97       3.155  17.106 -29.304  1.00  0.65           O  
ATOM   1266  H   SER A  97       2.734  14.699 -30.417  1.00  0.65           H  
ATOM   1267  HA  SER A  97       5.263  16.003 -30.433  1.00  0.65           H  
ATOM   1268 1HB  SER A  97       3.335  15.434 -28.145  1.00  0.65           H  
ATOM   1269 2HB  SER A  97       4.682  16.555 -28.059  1.00  0.65           H  
ATOM   1270  HG  SER A  97       2.419  16.621 -29.750  1.00  0.65           H  
ATOM   1271  N   ALA A  98       5.100  13.191 -28.681  1.00  0.65           N  
ATOM   1272  CA  ALA A  98       5.925  12.159 -28.063  1.00  0.65           C  
ATOM   1273  C   ALA A  98       6.954  11.623 -29.042  1.00  0.65           C  
ATOM   1274  O   ALA A  98       8.124  11.415 -28.707  1.00  0.65           O  
ATOM   1275  CB  ALA A  98       5.055  11.010 -27.618  1.00  0.65           C  
ATOM   1276  H   ALA A  98       4.087  13.059 -28.724  1.00  0.65           H  
ATOM   1277  HA  ALA A  98       6.439  12.600 -27.210  1.00  0.65           H  
ATOM   1278 1HB  ALA A  98       5.672  10.252 -27.137  1.00  0.65           H  
ATOM   1279 2HB  ALA A  98       4.298  11.365 -26.931  1.00  0.65           H  
ATOM   1280 3HB  ALA A  98       4.564  10.579 -28.481  1.00  0.65           H  
ATOM   1281  N   VAL A  99       6.520  11.444 -30.280  1.00  0.66           N  
ATOM   1282  CA  VAL A  99       7.395  10.920 -31.299  1.00  0.66           C  
ATOM   1283  C   VAL A  99       8.433  11.964 -31.706  1.00  0.66           C  
ATOM   1284  O   VAL A  99       9.623  11.677 -31.755  1.00  0.66           O  
ATOM   1285  CB  VAL A  99       6.576  10.437 -32.508  1.00  0.66           C  
ATOM   1286  CG1 VAL A  99       7.499  10.028 -33.628  1.00  0.66           C  
ATOM   1287  CG2 VAL A  99       5.695   9.244 -32.082  1.00  0.66           C  
ATOM   1288  H   VAL A  99       5.542  11.636 -30.501  1.00  0.66           H  
ATOM   1289  HA  VAL A  99       7.915  10.057 -30.885  1.00  0.66           H  
ATOM   1290  HB  VAL A  99       5.945  11.257 -32.863  1.00  0.66           H  
ATOM   1291 1HG1 VAL A  99       6.910   9.697 -34.481  1.00  0.66           H  
ATOM   1292 2HG1 VAL A  99       8.115  10.879 -33.919  1.00  0.66           H  
ATOM   1293 3HG1 VAL A  99       8.136   9.217 -33.293  1.00  0.66           H  
ATOM   1294 1HG2 VAL A  99       5.105   8.908 -32.932  1.00  0.66           H  
ATOM   1295 2HG2 VAL A  99       6.321   8.435 -31.735  1.00  0.66           H  
ATOM   1296 3HG2 VAL A  99       5.033   9.547 -31.282  1.00  0.66           H  
ATOM   1297  N   GLU A 100       8.033  13.206 -31.935  1.00  0.66           N  
ATOM   1298  CA  GLU A 100       9.040  14.194 -32.298  1.00  0.66           C  
ATOM   1299  C   GLU A 100      10.076  14.406 -31.181  1.00  0.66           C  
ATOM   1300  O   GLU A 100      11.267  14.561 -31.455  1.00  0.66           O  
ATOM   1301  CB  GLU A 100       8.385  15.535 -32.655  1.00  0.66           C  
ATOM   1302  CG  GLU A 100       7.615  15.538 -33.988  1.00  0.66           C  
ATOM   1303  CD  GLU A 100       6.951  16.873 -34.302  1.00  0.66           C  
ATOM   1304  OE1 GLU A 100       6.955  17.738 -33.457  1.00  0.66           O  
ATOM   1305  OE2 GLU A 100       6.454  17.023 -35.397  1.00  0.66           O  
ATOM   1306  H   GLU A 100       7.050  13.456 -31.880  1.00  0.66           H  
ATOM   1307  HA  GLU A 100       9.568  13.829 -33.177  1.00  0.66           H  
ATOM   1308 1HB  GLU A 100       7.679  15.807 -31.865  1.00  0.66           H  
ATOM   1309 2HB  GLU A 100       9.145  16.312 -32.698  1.00  0.66           H  
ATOM   1310 1HG  GLU A 100       8.306  15.291 -34.791  1.00  0.66           H  
ATOM   1311 2HG  GLU A 100       6.853  14.760 -33.950  1.00  0.66           H  
ATOM   1312  N   ALA A 101       9.626  14.412 -29.921  1.00  0.67           N  
ATOM   1313  CA  ALA A 101      10.514  14.615 -28.779  1.00  0.67           C  
ATOM   1314  C   ALA A 101      11.463  13.450 -28.495  1.00  0.67           C  
ATOM   1315  O   ALA A 101      12.628  13.669 -28.147  1.00  0.67           O  
ATOM   1316  CB  ALA A 101       9.692  14.864 -27.532  1.00  0.67           C  
ATOM   1317  H   ALA A 101       8.630  14.295 -29.743  1.00  0.67           H  
ATOM   1318  HA  ALA A 101      11.121  15.494 -28.989  1.00  0.67           H  
ATOM   1319 1HB  ALA A 101      10.355  15.056 -26.692  1.00  0.67           H  
ATOM   1320 2HB  ALA A 101       9.039  15.720 -27.688  1.00  0.67           H  
ATOM   1321 3HB  ALA A 101       9.085  13.981 -27.323  1.00  0.67           H  
ATOM   1322  N   PHE A 102      10.971  12.212 -28.621  1.00  0.67           N  
ATOM   1323  CA  PHE A 102      11.775  11.054 -28.244  1.00  0.67           C  
ATOM   1324  C   PHE A 102      12.117  10.078 -29.377  1.00  0.67           C  
ATOM   1325  O   PHE A 102      12.986   9.217 -29.222  1.00  0.67           O  
ATOM   1326  CB  PHE A 102      11.032  10.301 -27.165  1.00  0.67           C  
ATOM   1327  CG  PHE A 102      10.712  11.130 -25.974  1.00  0.67           C  
ATOM   1328  CD1 PHE A 102       9.407  11.411 -25.634  1.00  0.67           C  
ATOM   1329  CD2 PHE A 102      11.706  11.651 -25.202  1.00  0.67           C  
ATOM   1330  CE1 PHE A 102       9.127  12.175 -24.534  1.00  0.67           C  
ATOM   1331  CE2 PHE A 102      11.406  12.421 -24.113  1.00  0.67           C  
ATOM   1332  CZ  PHE A 102      10.122  12.671 -23.776  1.00  0.67           C  
ATOM   1333  H   PHE A 102      10.002  12.065 -28.907  1.00  0.67           H  
ATOM   1334  HA  PHE A 102      12.713  11.419 -27.828  1.00  0.67           H  
ATOM   1335 1HB  PHE A 102      10.097   9.897 -27.569  1.00  0.67           H  
ATOM   1336 2HB  PHE A 102      11.648   9.477 -26.840  1.00  0.67           H  
ATOM   1337  HD1 PHE A 102       8.598  11.013 -26.248  1.00  0.67           H  
ATOM   1338  HD2 PHE A 102      12.740  11.448 -25.463  1.00  0.67           H  
ATOM   1339  HE1 PHE A 102       8.129  12.386 -24.268  1.00  0.67           H  
ATOM   1340  HE2 PHE A 102      12.182  12.820 -23.512  1.00  0.67           H  
ATOM   1341  HZ  PHE A 102       9.897  13.268 -22.899  1.00  0.67           H  
ATOM   1342  N   GLY A 103      11.410  10.189 -30.491  1.00  0.66           N  
ATOM   1343  CA  GLY A 103      11.521   9.334 -31.668  1.00  0.66           C  
ATOM   1344  C   GLY A 103      10.450   8.242 -31.732  1.00  0.66           C  
ATOM   1345  O   GLY A 103      10.171   7.711 -32.808  1.00  0.66           O  
ATOM   1346  H   GLY A 103      10.727  10.927 -30.566  1.00  0.66           H  
ATOM   1347 1HA  GLY A 103      11.446   9.958 -32.559  1.00  0.66           H  
ATOM   1348 2HA  GLY A 103      12.508   8.875 -31.688  1.00  0.66           H  
ATOM   1349  N   THR A 104       9.846   7.908 -30.595  1.00  0.65           N  
ATOM   1350  CA  THR A 104       8.810   6.883 -30.566  1.00  0.65           C  
ATOM   1351  C   THR A 104       7.965   6.922 -29.295  1.00  0.65           C  
ATOM   1352  O   THR A 104       8.167   7.764 -28.425  1.00  0.65           O  
ATOM   1353  CB  THR A 104       9.410   5.466 -30.710  1.00  0.65           C  
ATOM   1354  OG1 THR A 104       8.338   4.547 -30.933  1.00  0.65           O  
ATOM   1355  CG2 THR A 104      10.160   5.082 -29.434  1.00  0.65           C  
ATOM   1356  H   THR A 104      10.117   8.376 -29.744  1.00  0.65           H  
ATOM   1357  HA  THR A 104       8.146   7.050 -31.412  1.00  0.65           H  
ATOM   1358  HB  THR A 104      10.089   5.435 -31.561  1.00  0.65           H  
ATOM   1359  HG1 THR A 104       7.877   4.367 -30.098  1.00  0.65           H  
ATOM   1360 1HG2 THR A 104      10.566   4.074 -29.542  1.00  0.65           H  
ATOM   1361 2HG2 THR A 104      10.974   5.786 -29.266  1.00  0.65           H  
ATOM   1362 3HG2 THR A 104       9.492   5.098 -28.573  1.00  0.65           H  
ATOM   1363  N   VAL A 105       7.027   5.979 -29.231  1.00  0.63           N  
ATOM   1364  CA  VAL A 105       6.198   5.662 -28.072  1.00  0.63           C  
ATOM   1365  C   VAL A 105       6.281   4.157 -27.878  1.00  0.63           C  
ATOM   1366  O   VAL A 105       6.012   3.412 -28.822  1.00  0.63           O  
ATOM   1367  CB  VAL A 105       4.725   6.019 -28.281  1.00  0.63           C  
ATOM   1368  CG1 VAL A 105       3.917   5.638 -27.018  1.00  0.63           C  
ATOM   1369  CG2 VAL A 105       4.596   7.477 -28.611  1.00  0.63           C  
ATOM   1370  H   VAL A 105       6.985   5.368 -30.033  1.00  0.63           H  
ATOM   1371  HA  VAL A 105       6.581   6.168 -27.185  1.00  0.63           H  
ATOM   1372  HB  VAL A 105       4.327   5.430 -29.110  1.00  0.63           H  
ATOM   1373 1HG1 VAL A 105       2.868   5.871 -27.167  1.00  0.63           H  
ATOM   1374 2HG1 VAL A 105       4.016   4.572 -26.820  1.00  0.63           H  
ATOM   1375 3HG1 VAL A 105       4.293   6.194 -26.159  1.00  0.63           H  
ATOM   1376 1HG2 VAL A 105       3.555   7.710 -28.766  1.00  0.63           H  
ATOM   1377 2HG2 VAL A 105       4.987   8.057 -27.780  1.00  0.63           H  
ATOM   1378 3HG2 VAL A 105       5.154   7.710 -29.510  1.00  0.63           H  
ATOM   1379  N   ASP A 106       6.676   3.701 -26.698  1.00  0.61           N  
ATOM   1380  CA  ASP A 106       6.746   2.272 -26.438  1.00  0.61           C  
ATOM   1381  C   ASP A 106       5.581   1.811 -25.559  1.00  0.61           C  
ATOM   1382  O   ASP A 106       5.071   0.700 -25.730  1.00  0.61           O  
ATOM   1383  CB  ASP A 106       8.049   1.937 -25.725  1.00  0.61           C  
ATOM   1384  CG  ASP A 106       9.312   2.265 -26.523  1.00  0.61           C  
ATOM   1385  OD1 ASP A 106       9.467   1.796 -27.627  1.00  0.61           O  
ATOM   1386  OD2 ASP A 106      10.090   3.034 -26.014  1.00  0.61           O  
ATOM   1387  H   ASP A 106       6.899   4.347 -25.949  1.00  0.61           H  
ATOM   1388  HA  ASP A 106       6.700   1.734 -27.385  1.00  0.61           H  
ATOM   1389 1HB  ASP A 106       8.083   2.488 -24.780  1.00  0.61           H  
ATOM   1390 2HB  ASP A 106       8.058   0.877 -25.476  1.00  0.61           H  
ATOM   1391  N   ILE A 107       5.207   2.666 -24.600  1.00  0.59           N  
ATOM   1392  CA  ILE A 107       4.194   2.357 -23.591  1.00  0.59           C  
ATOM   1393  C   ILE A 107       3.092   3.433 -23.517  1.00  0.59           C  
ATOM   1394  O   ILE A 107       3.388   4.625 -23.482  1.00  0.59           O  
ATOM   1395  CB  ILE A 107       4.866   2.282 -22.194  1.00  0.59           C  
ATOM   1396  CG1 ILE A 107       5.989   1.231 -22.148  1.00  0.59           C  
ATOM   1397  CG2 ILE A 107       3.815   1.952 -21.119  1.00  0.59           C  
ATOM   1398  CD1 ILE A 107       6.915   1.436 -20.963  1.00  0.59           C  
ATOM   1399  H   ILE A 107       5.687   3.561 -24.540  1.00  0.59           H  
ATOM   1400  HA  ILE A 107       3.744   1.402 -23.831  1.00  0.59           H  
ATOM   1401  HB  ILE A 107       5.318   3.232 -21.968  1.00  0.59           H  
ATOM   1402 1HG1 ILE A 107       5.540   0.241 -22.066  1.00  0.59           H  
ATOM   1403 2HG1 ILE A 107       6.584   1.268 -23.045  1.00  0.59           H  
ATOM   1404 1HG2 ILE A 107       4.289   1.919 -20.142  1.00  0.59           H  
ATOM   1405 2HG2 ILE A 107       3.048   2.713 -21.116  1.00  0.59           H  
ATOM   1406 3HG2 ILE A 107       3.360   0.981 -21.337  1.00  0.59           H  
ATOM   1407 1HD1 ILE A 107       7.679   0.658 -20.958  1.00  0.59           H  
ATOM   1408 2HD1 ILE A 107       7.392   2.414 -21.040  1.00  0.59           H  
ATOM   1409 3HD1 ILE A 107       6.355   1.400 -20.059  1.00  0.59           H  
ATOM   1410  N   LEU A 108       1.838   3.023 -23.498  1.00  0.59           N  
ATOM   1411  CA  LEU A 108       0.720   3.947 -23.295  1.00  0.59           C  
ATOM   1412  C   LEU A 108      -0.061   3.546 -22.056  1.00  0.59           C  
ATOM   1413  O   LEU A 108      -0.475   2.394 -21.949  1.00  0.59           O  
ATOM   1414  CB  LEU A 108      -0.236   3.945 -24.483  1.00  0.59           C  
ATOM   1415  CG  LEU A 108      -1.564   4.740 -24.288  1.00  0.59           C  
ATOM   1416  CD1 LEU A 108      -1.306   6.256 -24.155  1.00  0.59           C  
ATOM   1417  CD2 LEU A 108      -2.489   4.446 -25.436  1.00  0.59           C  
ATOM   1418  H   LEU A 108       1.660   2.030 -23.608  1.00  0.59           H  
ATOM   1419  HA  LEU A 108       1.107   4.952 -23.151  1.00  0.59           H  
ATOM   1420 1HB  LEU A 108       0.286   4.370 -25.333  1.00  0.59           H  
ATOM   1421 2HB  LEU A 108      -0.495   2.920 -24.712  1.00  0.59           H  
ATOM   1422  HG  LEU A 108      -2.029   4.402 -23.363  1.00  0.59           H  
ATOM   1423 1HD1 LEU A 108      -2.252   6.774 -23.994  1.00  0.59           H  
ATOM   1424 2HD1 LEU A 108      -0.656   6.435 -23.310  1.00  0.59           H  
ATOM   1425 3HD1 LEU A 108      -0.837   6.634 -25.059  1.00  0.59           H  
ATOM   1426 1HD2 LEU A 108      -3.415   4.952 -25.279  1.00  0.59           H  
ATOM   1427 2HD2 LEU A 108      -2.052   4.798 -26.341  1.00  0.59           H  
ATOM   1428 3HD2 LEU A 108      -2.673   3.382 -25.506  1.00  0.59           H  
ATOM   1429  N   VAL A 109      -0.247   4.472 -21.121  1.00  0.60           N  
ATOM   1430  CA  VAL A 109      -1.011   4.158 -19.924  1.00  0.60           C  
ATOM   1431  C   VAL A 109      -2.229   5.076 -19.870  1.00  0.60           C  
ATOM   1432  O   VAL A 109      -2.117   6.311 -19.891  1.00  0.60           O  
ATOM   1433  CB  VAL A 109      -0.171   4.330 -18.652  1.00  0.60           C  
ATOM   1434  CG1 VAL A 109      -1.001   3.951 -17.436  1.00  0.60           C  
ATOM   1435  CG2 VAL A 109       1.094   3.517 -18.770  1.00  0.60           C  
ATOM   1436  H   VAL A 109       0.147   5.399 -21.254  1.00  0.60           H  
ATOM   1437  HA  VAL A 109      -1.348   3.127 -19.975  1.00  0.60           H  
ATOM   1438  HB  VAL A 109       0.078   5.362 -18.543  1.00  0.60           H  
ATOM   1439 1HG1 VAL A 109      -0.411   4.098 -16.546  1.00  0.60           H  
ATOM   1440 2HG1 VAL A 109      -1.892   4.566 -17.392  1.00  0.60           H  
ATOM   1441 3HG1 VAL A 109      -1.296   2.900 -17.511  1.00  0.60           H  
ATOM   1442 1HG2 VAL A 109       1.684   3.658 -17.893  1.00  0.60           H  
ATOM   1443 2HG2 VAL A 109       0.847   2.461 -18.884  1.00  0.60           H  
ATOM   1444 3HG2 VAL A 109       1.655   3.858 -19.634  1.00  0.60           H  
ATOM   1445  N   ASN A 110      -3.402   4.472 -19.841  1.00  0.63           N  
ATOM   1446  CA  ASN A 110      -4.615   5.258 -19.875  1.00  0.63           C  
ATOM   1447  C   ASN A 110      -5.297   5.406 -18.515  1.00  0.63           C  
ATOM   1448  O   ASN A 110      -5.990   4.495 -18.050  1.00  0.63           O  
ATOM   1449  CB  ASN A 110      -5.537   4.724 -20.955  1.00  0.63           C  
ATOM   1450  CG  ASN A 110      -4.923   4.896 -22.317  1.00  0.63           C  
ATOM   1451  OD1 ASN A 110      -4.539   6.009 -22.693  1.00  0.63           O  
ATOM   1452  ND2 ASN A 110      -4.795   3.831 -23.047  1.00  0.63           N  
ATOM   1453  H   ASN A 110      -3.437   3.453 -19.812  1.00  0.63           H  
ATOM   1454  HA  ASN A 110      -4.343   6.239 -20.193  1.00  0.63           H  
ATOM   1455 1HB  ASN A 110      -5.738   3.675 -20.791  1.00  0.63           H  
ATOM   1456 2HB  ASN A 110      -6.493   5.253 -20.924  1.00  0.63           H  
ATOM   1457 1HD2 ASN A 110      -4.353   3.902 -23.936  1.00  0.63           H  
ATOM   1458 2HD2 ASN A 110      -5.108   2.931 -22.708  1.00  0.63           H  
ATOM   1459  N   ASN A 111      -5.086   6.563 -17.856  1.00  0.69           N  
ATOM   1460  CA  ASN A 111      -5.643   6.786 -16.527  1.00  0.69           C  
ATOM   1461  C   ASN A 111      -6.758   7.810 -16.589  1.00  0.69           C  
ATOM   1462  O   ASN A 111      -7.555   7.906 -15.654  1.00  0.69           O  
ATOM   1463  CB  ASN A 111      -4.614   7.336 -15.550  1.00  0.69           C  
ATOM   1464  CG  ASN A 111      -3.507   6.512 -15.290  1.00  0.69           C  
ATOM   1465  OD1 ASN A 111      -3.542   5.593 -14.487  1.00  0.69           O  
ATOM   1466  ND2 ASN A 111      -2.472   6.825 -15.979  1.00  0.69           N  
ATOM   1467  H   ASN A 111      -4.518   7.316 -18.247  1.00  0.69           H  
ATOM   1468  HA  ASN A 111      -6.061   5.856 -16.146  1.00  0.69           H  
ATOM   1469 1HB  ASN A 111      -4.271   8.299 -15.836  1.00  0.69           H  
ATOM   1470 2HB  ASN A 111      -5.122   7.483 -14.597  1.00  0.69           H  
ATOM   1471 1HD2 ASN A 111      -1.620   6.316 -15.889  1.00  0.69           H  
ATOM   1472 2HD2 ASN A 111      -2.553   7.598 -16.624  1.00  0.69           H  
ATOM   1473  N   ALA A 112      -6.814   8.617 -17.661  1.00  0.79           N  
ATOM   1474  CA  ALA A 112      -7.848   9.646 -17.655  1.00  0.79           C  
ATOM   1475  C   ALA A 112      -9.199   9.000 -17.465  1.00  0.79           C  
ATOM   1476  O   ALA A 112      -9.526   8.029 -18.147  1.00  0.79           O  
ATOM   1477  CB  ALA A 112      -7.849  10.434 -18.940  1.00  0.79           C  
ATOM   1478  H   ALA A 112      -6.141   8.538 -18.437  1.00  0.79           H  
ATOM   1479  HA  ALA A 112      -7.664  10.314 -16.815  1.00  0.79           H  
ATOM   1480 1HB  ALA A 112      -8.629  11.192 -18.900  1.00  0.79           H  
ATOM   1481 2HB  ALA A 112      -6.880  10.911 -19.075  1.00  0.79           H  
ATOM   1482 3HB  ALA A 112      -8.041   9.760 -19.773  1.00  0.79           H  
ATOM   1483  N   ALA A 113      -9.996   9.539 -16.553  1.00  0.92           N  
ATOM   1484  CA  ALA A 113     -11.307   8.971 -16.333  1.00  0.92           C  
ATOM   1485  C   ALA A 113     -12.223   9.901 -15.567  1.00  0.92           C  
ATOM   1486  O   ALA A 113     -11.772  10.757 -14.802  1.00  0.92           O  
ATOM   1487  CB  ALA A 113     -11.204   7.652 -15.576  1.00  0.92           C  
ATOM   1488  H   ALA A 113      -9.686  10.328 -16.006  1.00  0.92           H  
ATOM   1489  HA  ALA A 113     -11.737   8.795 -17.308  1.00  0.92           H  
ATOM   1490 1HB  ALA A 113     -12.201   7.228 -15.455  1.00  0.92           H  
ATOM   1491 2HB  ALA A 113     -10.576   6.957 -16.128  1.00  0.92           H  
ATOM   1492 3HB  ALA A 113     -10.764   7.833 -14.596  1.00  0.92           H  
ATOM   1493  N   ILE A 114     -13.515   9.674 -15.735  1.00  1.09           N  
ATOM   1494  CA  ILE A 114     -14.545  10.351 -14.967  1.00  1.09           C  
ATOM   1495  C   ILE A 114     -15.406   9.410 -14.131  1.00  1.09           C  
ATOM   1496  O   ILE A 114     -15.877   8.375 -14.611  1.00  1.09           O  
ATOM   1497  CB  ILE A 114     -15.478  11.182 -15.865  1.00  1.09           C  
ATOM   1498  CG1 ILE A 114     -14.740  12.292 -16.563  1.00  1.09           C  
ATOM   1499  CG2 ILE A 114     -16.615  11.723 -15.083  1.00  1.09           C  
ATOM   1500  CD1 ILE A 114     -15.601  12.986 -17.595  1.00  1.09           C  
ATOM   1501  H   ILE A 114     -13.781   8.981 -16.427  1.00  1.09           H  
ATOM   1502  HA  ILE A 114     -14.052  11.039 -14.282  1.00  1.09           H  
ATOM   1503  HB  ILE A 114     -15.871  10.538 -16.648  1.00  1.09           H  
ATOM   1504 1HG1 ILE A 114     -14.419  13.026 -15.825  1.00  1.09           H  
ATOM   1505 2HG1 ILE A 114     -13.867  11.893 -17.050  1.00  1.09           H  
ATOM   1506 1HG2 ILE A 114     -17.264  12.280 -15.755  1.00  1.09           H  
ATOM   1507 2HG2 ILE A 114     -17.179  10.916 -14.632  1.00  1.09           H  
ATOM   1508 3HG2 ILE A 114     -16.239  12.380 -14.309  1.00  1.09           H  
ATOM   1509 1HD1 ILE A 114     -15.032  13.785 -18.062  1.00  1.09           H  
ATOM   1510 2HD1 ILE A 114     -15.920  12.269 -18.353  1.00  1.09           H  
ATOM   1511 3HD1 ILE A 114     -16.479  13.409 -17.110  1.00  1.09           H  
ATOM   1512  N   PHE A 115     -15.534   9.759 -12.850  1.00  1.26           N  
ATOM   1513  CA  PHE A 115     -16.404   9.072 -11.896  1.00  1.26           C  
ATOM   1514  C   PHE A 115     -17.309  10.047 -11.156  1.00  1.26           C  
ATOM   1515  O   PHE A 115     -18.519   9.876 -11.115  1.00  1.26           O  
ATOM   1516  CB  PHE A 115     -15.630   8.274 -10.857  1.00  1.26           C  
ATOM   1517  CG  PHE A 115     -16.560   7.622  -9.837  1.00  1.26           C  
ATOM   1518  CD1 PHE A 115     -17.425   6.606 -10.192  1.00  1.26           C  
ATOM   1519  CD2 PHE A 115     -16.569   8.054  -8.520  1.00  1.26           C  
ATOM   1520  CE1 PHE A 115     -18.275   6.025  -9.269  1.00  1.26           C  
ATOM   1521  CE2 PHE A 115     -17.415   7.483  -7.598  1.00  1.26           C  
ATOM   1522  CZ  PHE A 115     -18.269   6.467  -7.972  1.00  1.26           C  
ATOM   1523  H   PHE A 115     -15.045  10.587 -12.549  1.00  1.26           H  
ATOM   1524  HA  PHE A 115     -17.040   8.378 -12.451  1.00  1.26           H  
ATOM   1525 1HB  PHE A 115     -15.052   7.491 -11.346  1.00  1.26           H  
ATOM   1526 2HB  PHE A 115     -14.935   8.922 -10.325  1.00  1.26           H  
ATOM   1527  HD1 PHE A 115     -17.431   6.278 -11.204  1.00  1.26           H  
ATOM   1528  HD2 PHE A 115     -15.897   8.861  -8.222  1.00  1.26           H  
ATOM   1529  HE1 PHE A 115     -18.950   5.223  -9.574  1.00  1.26           H  
ATOM   1530  HE2 PHE A 115     -17.408   7.838  -6.575  1.00  1.26           H  
ATOM   1531  HZ  PHE A 115     -18.934   6.022  -7.240  1.00  1.26           H  
ATOM   1532  N   SER A 116     -16.719  11.082 -10.561  1.00  1.41           N  
ATOM   1533  CA  SER A 116     -17.452  11.979  -9.664  1.00  1.41           C  
ATOM   1534  C   SER A 116     -18.653  12.698 -10.277  1.00  1.41           C  
ATOM   1535  O   SER A 116     -19.615  13.001  -9.572  1.00  1.41           O  
ATOM   1536  CB  SER A 116     -16.493  12.996  -9.080  1.00  1.41           C  
ATOM   1537  OG  SER A 116     -15.572  12.373  -8.219  1.00  1.41           O  
ATOM   1538  H   SER A 116     -15.728  11.212 -10.668  1.00  1.41           H  
ATOM   1539  HA  SER A 116     -17.826  11.372  -8.838  1.00  1.41           H  
ATOM   1540 1HB  SER A 116     -15.959  13.485  -9.894  1.00  1.41           H  
ATOM   1541 2HB  SER A 116     -17.044  13.765  -8.540  1.00  1.41           H  
ATOM   1542  HG  SER A 116     -15.974  12.410  -7.358  1.00  1.41           H  
ATOM   1543  N   THR A 117     -18.673  12.888 -11.599  1.00  1.52           N  
ATOM   1544  CA  THR A 117     -19.794  13.594 -12.228  1.00  1.52           C  
ATOM   1545  C   THR A 117     -21.049  12.723 -12.190  1.00  1.52           C  
ATOM   1546  O   THR A 117     -22.161  13.201 -12.409  1.00  1.52           O  
ATOM   1547  CB  THR A 117     -19.498  13.956 -13.690  1.00  1.52           C  
ATOM   1548  OG1 THR A 117     -19.332  12.760 -14.439  1.00  1.52           O  
ATOM   1549  CG2 THR A 117     -18.224  14.789 -13.777  1.00  1.52           C  
ATOM   1550  H   THR A 117     -17.891  12.584 -12.155  1.00  1.52           H  
ATOM   1551  HA  THR A 117     -19.994  14.508 -11.669  1.00  1.52           H  
ATOM   1552  HB  THR A 117     -20.334  14.521 -14.102  1.00  1.52           H  
ATOM   1553  HG1 THR A 117     -20.080  12.179 -14.267  1.00  1.52           H  
ATOM   1554 1HG2 THR A 117     -18.017  15.034 -14.819  1.00  1.52           H  
ATOM   1555 2HG2 THR A 117     -18.352  15.707 -13.205  1.00  1.52           H  
ATOM   1556 3HG2 THR A 117     -17.394  14.223 -13.366  1.00  1.52           H  
ATOM   1557  N   LEU A 118     -20.857  11.435 -11.905  1.00  1.56           N  
ATOM   1558  CA  LEU A 118     -21.916  10.461 -11.755  1.00  1.56           C  
ATOM   1559  C   LEU A 118     -22.796  10.845 -10.576  1.00  1.56           C  
ATOM   1560  O   LEU A 118     -23.992  10.549 -10.537  1.00  1.56           O  
ATOM   1561  CB  LEU A 118     -21.307   9.087 -11.432  1.00  1.56           C  
ATOM   1562  CG  LEU A 118     -22.252   7.933 -11.323  1.00  1.56           C  
ATOM   1563  CD1 LEU A 118     -22.915   7.723 -12.641  1.00  1.56           C  
ATOM   1564  CD2 LEU A 118     -21.492   6.710 -10.838  1.00  1.56           C  
ATOM   1565  H   LEU A 118     -19.912  11.100 -11.733  1.00  1.56           H  
ATOM   1566  HA  LEU A 118     -22.512  10.425 -12.666  1.00  1.56           H  
ATOM   1567 1HB  LEU A 118     -20.575   8.843 -12.203  1.00  1.56           H  
ATOM   1568 2HB  LEU A 118     -20.785   9.158 -10.477  1.00  1.56           H  
ATOM   1569  HG  LEU A 118     -23.032   8.167 -10.615  1.00  1.56           H  
ATOM   1570 1HD1 LEU A 118     -23.615   6.894 -12.554  1.00  1.56           H  
ATOM   1571 2HD1 LEU A 118     -23.450   8.627 -12.931  1.00  1.56           H  
ATOM   1572 3HD1 LEU A 118     -22.157   7.493 -13.391  1.00  1.56           H  
ATOM   1573 1HD2 LEU A 118     -22.179   5.888 -10.749  1.00  1.56           H  
ATOM   1574 2HD2 LEU A 118     -20.713   6.464 -11.541  1.00  1.56           H  
ATOM   1575 3HD2 LEU A 118     -21.048   6.922  -9.865  1.00  1.56           H  
ATOM   1576  N   LYS A 119     -22.140  11.343  -9.515  1.00  1.53           N  
ATOM   1577  CA  LYS A 119     -22.755  11.657  -8.227  1.00  1.53           C  
ATOM   1578  C   LYS A 119     -23.483  10.441  -7.661  1.00  1.53           C  
ATOM   1579  O   LYS A 119     -24.430  10.565  -6.886  1.00  1.53           O  
ATOM   1580  CB  LYS A 119     -23.692  12.856  -8.354  1.00  1.53           C  
ATOM   1581  CG  LYS A 119     -22.991  14.125  -8.820  1.00  1.53           C  
ATOM   1582  CD  LYS A 119     -23.928  15.322  -8.831  1.00  1.53           C  
ATOM   1583  CE  LYS A 119     -23.209  16.566  -9.340  1.00  1.53           C  
ATOM   1584  NZ  LYS A 119     -24.111  17.754  -9.389  1.00  1.53           N  
ATOM   1585  H   LYS A 119     -21.162  11.608  -9.627  1.00  1.53           H  
ATOM   1586  HA  LYS A 119     -21.961  11.921  -7.527  1.00  1.53           H  
ATOM   1587 1HB  LYS A 119     -24.477  12.639  -9.068  1.00  1.53           H  
ATOM   1588 2HB  LYS A 119     -24.164  13.057  -7.395  1.00  1.53           H  
ATOM   1589 1HG  LYS A 119     -22.144  14.331  -8.166  1.00  1.53           H  
ATOM   1590 2HG  LYS A 119     -22.607  13.971  -9.829  1.00  1.53           H  
ATOM   1591 1HD  LYS A 119     -24.782  15.111  -9.476  1.00  1.53           H  
ATOM   1592 2HD  LYS A 119     -24.291  15.510  -7.821  1.00  1.53           H  
ATOM   1593 1HE  LYS A 119     -22.370  16.785  -8.681  1.00  1.53           H  
ATOM   1594 2HE  LYS A 119     -22.827  16.369 -10.343  1.00  1.53           H  
ATOM   1595 1HZ  LYS A 119     -23.597  18.554  -9.730  1.00  1.53           H  
ATOM   1596 2HZ  LYS A 119     -24.886  17.565 -10.007  1.00  1.53           H  
ATOM   1597 3HZ  LYS A 119     -24.460  17.950  -8.462  1.00  1.53           H  
ATOM   1598  N   MET A 120     -22.999   9.260  -8.048  1.00  1.46           N  
ATOM   1599  CA  MET A 120     -23.531   7.956  -7.678  1.00  1.46           C  
ATOM   1600  C   MET A 120     -25.051   7.858  -7.872  1.00  1.46           C  
ATOM   1601  O   MET A 120     -25.746   7.225  -7.074  1.00  1.46           O  
ATOM   1602  CB  MET A 120     -23.113   7.650  -6.256  1.00  1.46           C  
ATOM   1603  CG  MET A 120     -21.614   7.418  -6.132  1.00  1.46           C  
ATOM   1604  SD  MET A 120     -20.678   8.925  -6.248  1.00  1.46           S  
ATOM   1605  CE  MET A 120     -21.129   9.668  -4.694  1.00  1.46           C  
ATOM   1606  H   MET A 120     -22.206   9.283  -8.670  1.00  1.46           H  
ATOM   1607  HA  MET A 120     -23.083   7.206  -8.329  1.00  1.46           H  
ATOM   1608 1HB  MET A 120     -23.397   8.470  -5.598  1.00  1.46           H  
ATOM   1609 2HB  MET A 120     -23.627   6.753  -5.910  1.00  1.46           H  
ATOM   1610 1HG  MET A 120     -21.375   6.928  -5.188  1.00  1.46           H  
ATOM   1611 2HG  MET A 120     -21.297   6.783  -6.950  1.00  1.46           H  
ATOM   1612 1HE  MET A 120     -20.636  10.631  -4.587  1.00  1.46           H  
ATOM   1613 2HE  MET A 120     -22.210   9.812  -4.662  1.00  1.46           H  
ATOM   1614 3HE  MET A 120     -20.827   9.020  -3.874  1.00  1.46           H  
ATOM   1615  N   LYS A 121     -25.565   8.458  -8.951  1.00  1.37           N  
ATOM   1616  CA  LYS A 121     -26.992   8.407  -9.241  1.00  1.37           C  
ATOM   1617  C   LYS A 121     -27.450   7.070  -9.840  1.00  1.37           C  
ATOM   1618  O   LYS A 121     -26.689   6.427 -10.557  1.00  1.37           O  
ATOM   1619  CB  LYS A 121     -27.392   9.537 -10.189  1.00  1.37           C  
ATOM   1620  CG  LYS A 121     -27.304  10.922  -9.589  1.00  1.37           C  
ATOM   1621  CD  LYS A 121     -27.979  11.965 -10.491  1.00  1.37           C  
ATOM   1622  CE  LYS A 121     -27.130  12.354 -11.699  1.00  1.37           C  
ATOM   1623  NZ  LYS A 121     -27.806  13.418 -12.518  1.00  1.37           N  
ATOM   1624  H   LYS A 121     -24.955   9.006  -9.558  1.00  1.37           H  
ATOM   1625  HA  LYS A 121     -27.490   8.590  -8.301  1.00  1.37           H  
ATOM   1626 1HB  LYS A 121     -26.728   9.526 -11.053  1.00  1.37           H  
ATOM   1627 2HB  LYS A 121     -28.404   9.378 -10.555  1.00  1.37           H  
ATOM   1628 1HG  LYS A 121     -27.795  10.919  -8.615  1.00  1.37           H  
ATOM   1629 2HG  LYS A 121     -26.262  11.183  -9.444  1.00  1.37           H  
ATOM   1630 1HD  LYS A 121     -28.928  11.556 -10.854  1.00  1.37           H  
ATOM   1631 2HD  LYS A 121     -28.192  12.858  -9.909  1.00  1.37           H  
ATOM   1632 1HE  LYS A 121     -26.165  12.729 -11.353  1.00  1.37           H  
ATOM   1633 2HE  LYS A 121     -26.963  11.482 -12.324  1.00  1.37           H  
ATOM   1634 1HZ  LYS A 121     -27.217  13.678 -13.332  1.00  1.37           H  
ATOM   1635 2HZ  LYS A 121     -28.700  13.061 -12.860  1.00  1.37           H  
ATOM   1636 3HZ  LYS A 121     -27.963  14.235 -11.962  1.00  1.37           H  
ATOM   1637  N   PRO A 122     -28.698   6.633  -9.591  1.00  1.29           N  
ATOM   1638  CA  PRO A 122     -29.323   5.486 -10.219  1.00  1.29           C  
ATOM   1639  C   PRO A 122     -29.315   5.697 -11.719  1.00  1.29           C  
ATOM   1640  O   PRO A 122     -29.453   6.824 -12.188  1.00  1.29           O  
ATOM   1641  CB  PRO A 122     -30.751   5.513  -9.660  1.00  1.29           C  
ATOM   1642  CG  PRO A 122     -30.633   6.244  -8.345  1.00  1.29           C  
ATOM   1643  CD  PRO A 122     -29.538   7.272  -8.553  1.00  1.29           C  
ATOM   1644  HA  PRO A 122     -28.783   4.567  -9.937  1.00  1.29           H  
ATOM   1645 1HB  PRO A 122     -31.426   6.021 -10.369  1.00  1.29           H  
ATOM   1646 2HB  PRO A 122     -31.123   4.486  -9.539  1.00  1.29           H  
ATOM   1647 1HG  PRO A 122     -31.599   6.719  -8.090  1.00  1.29           H  
ATOM   1648 2HG  PRO A 122     -30.403   5.540  -7.535  1.00  1.29           H  
ATOM   1649 1HD  PRO A 122     -29.943   8.231  -8.900  1.00  1.29           H  
ATOM   1650 2HD  PRO A 122     -29.012   7.347  -7.592  1.00  1.29           H  
ATOM   1651  N   PHE A 123     -29.224   4.619 -12.481  1.00  1.21           N  
ATOM   1652  CA  PHE A 123     -29.184   4.709 -13.943  1.00  1.21           C  
ATOM   1653  C   PHE A 123     -30.333   5.552 -14.504  1.00  1.21           C  
ATOM   1654  O   PHE A 123     -30.157   6.341 -15.432  1.00  1.21           O  
ATOM   1655  CB  PHE A 123     -29.228   3.323 -14.564  1.00  1.21           C  
ATOM   1656  CG  PHE A 123     -29.015   3.338 -16.042  1.00  1.21           C  
ATOM   1657  CD1 PHE A 123     -27.716   3.448 -16.551  1.00  1.21           C  
ATOM   1658  CD2 PHE A 123     -30.073   3.249 -16.928  1.00  1.21           C  
ATOM   1659  CE1 PHE A 123     -27.486   3.463 -17.908  1.00  1.21           C  
ATOM   1660  CE2 PHE A 123     -29.846   3.264 -18.295  1.00  1.21           C  
ATOM   1661  CZ  PHE A 123     -28.551   3.372 -18.784  1.00  1.21           C  
ATOM   1662  H   PHE A 123     -29.135   3.713 -12.041  1.00  1.21           H  
ATOM   1663  HA  PHE A 123     -28.249   5.176 -14.232  1.00  1.21           H  
ATOM   1664 1HB  PHE A 123     -28.475   2.693 -14.111  1.00  1.21           H  
ATOM   1665 2HB  PHE A 123     -30.199   2.867 -14.367  1.00  1.21           H  
ATOM   1666  HD1 PHE A 123     -26.878   3.520 -15.859  1.00  1.21           H  
ATOM   1667  HD2 PHE A 123     -31.090   3.165 -16.539  1.00  1.21           H  
ATOM   1668  HE1 PHE A 123     -26.469   3.546 -18.291  1.00  1.21           H  
ATOM   1669  HE2 PHE A 123     -30.684   3.193 -18.988  1.00  1.21           H  
ATOM   1670  HZ  PHE A 123     -28.373   3.384 -19.859  1.00  1.21           H  
ATOM   1671  N   GLU A 124     -31.522   5.366 -13.944  1.00  1.15           N  
ATOM   1672  CA  GLU A 124     -32.737   6.033 -14.401  1.00  1.15           C  
ATOM   1673  C   GLU A 124     -32.686   7.563 -14.274  1.00  1.15           C  
ATOM   1674  O   GLU A 124     -33.463   8.264 -14.925  1.00  1.15           O  
ATOM   1675  CB  GLU A 124     -33.942   5.494 -13.623  1.00  1.15           C  
ATOM   1676  CG  GLU A 124     -34.290   4.038 -13.934  1.00  1.15           C  
ATOM   1677  CD  GLU A 124     -35.466   3.518 -13.134  1.00  1.15           C  
ATOM   1678  OE1 GLU A 124     -35.949   4.230 -12.285  1.00  1.15           O  
ATOM   1679  OE2 GLU A 124     -35.880   2.408 -13.379  1.00  1.15           O  
ATOM   1680  H   GLU A 124     -31.584   4.724 -13.170  1.00  1.15           H  
ATOM   1681  HA  GLU A 124     -32.871   5.793 -15.456  1.00  1.15           H  
ATOM   1682 1HB  GLU A 124     -33.745   5.574 -12.552  1.00  1.15           H  
ATOM   1683 2HB  GLU A 124     -34.818   6.105 -13.841  1.00  1.15           H  
ATOM   1684 1HG  GLU A 124     -34.519   3.951 -14.996  1.00  1.15           H  
ATOM   1685 2HG  GLU A 124     -33.415   3.420 -13.730  1.00  1.15           H  
ATOM   1686  N   GLU A 125     -31.822   8.081 -13.397  1.00  1.10           N  
ATOM   1687  CA  GLU A 125     -31.706   9.515 -13.174  1.00  1.10           C  
ATOM   1688  C   GLU A 125     -30.566  10.137 -13.997  1.00  1.10           C  
ATOM   1689  O   GLU A 125     -30.249  11.323 -13.833  1.00  1.10           O  
ATOM   1690  CB  GLU A 125     -31.502   9.804 -11.686  1.00  1.10           C  
ATOM   1691  CG  GLU A 125     -32.670   9.376 -10.795  1.00  1.10           C  
ATOM   1692  CD  GLU A 125     -32.465   9.694  -9.324  1.00  1.10           C  
ATOM   1693  OE1 GLU A 125     -31.440  10.235  -8.978  1.00  1.10           O  
ATOM   1694  OE2 GLU A 125     -33.337   9.382  -8.548  1.00  1.10           O  
ATOM   1695  H   GLU A 125     -31.174   7.470 -12.903  1.00  1.10           H  
ATOM   1696  HA  GLU A 125     -32.637   9.985 -13.487  1.00  1.10           H  
ATOM   1697 1HB  GLU A 125     -30.617   9.272 -11.340  1.00  1.10           H  
ATOM   1698 2HB  GLU A 125     -31.328  10.868 -11.537  1.00  1.10           H  
ATOM   1699 1HG  GLU A 125     -33.576   9.871 -11.142  1.00  1.10           H  
ATOM   1700 2HG  GLU A 125     -32.810   8.300 -10.911  1.00  1.10           H  
ATOM   1701  N   ILE A 126     -29.930   9.337 -14.858  1.00  1.06           N  
ATOM   1702  CA  ILE A 126     -28.811   9.810 -15.670  1.00  1.06           C  
ATOM   1703  C   ILE A 126     -29.225  10.044 -17.124  1.00  1.06           C  
ATOM   1704  O   ILE A 126     -29.778   9.160 -17.782  1.00  1.06           O  
ATOM   1705  CB  ILE A 126     -27.645   8.812 -15.578  1.00  1.06           C  
ATOM   1706  CG1 ILE A 126     -27.202   8.722 -14.106  1.00  1.06           C  
ATOM   1707  CG2 ILE A 126     -26.478   9.247 -16.485  1.00  1.06           C  
ATOM   1708  CD1 ILE A 126     -26.236   7.634 -13.817  1.00  1.06           C  
ATOM   1709  H   ILE A 126     -30.216   8.362 -14.964  1.00  1.06           H  
ATOM   1710  HA  ILE A 126     -28.466  10.763 -15.268  1.00  1.06           H  
ATOM   1711  HB  ILE A 126     -27.992   7.822 -15.882  1.00  1.06           H  
ATOM   1712 1HG1 ILE A 126     -26.748   9.663 -13.824  1.00  1.06           H  
ATOM   1713 2HG1 ILE A 126     -28.080   8.557 -13.483  1.00  1.06           H  
ATOM   1714 1HG2 ILE A 126     -25.667   8.531 -16.406  1.00  1.06           H  
ATOM   1715 2HG2 ILE A 126     -26.812   9.299 -17.523  1.00  1.06           H  
ATOM   1716 3HG2 ILE A 126     -26.127  10.226 -16.170  1.00  1.06           H  
ATOM   1717 1HD1 ILE A 126     -25.985   7.647 -12.755  1.00  1.06           H  
ATOM   1718 2HD1 ILE A 126     -26.664   6.684 -14.066  1.00  1.06           H  
ATOM   1719 3HD1 ILE A 126     -25.341   7.792 -14.408  1.00  1.06           H  
ATOM   1720  N   SER A 127     -28.992  11.264 -17.609  1.00  1.04           N  
ATOM   1721  CA  SER A 127     -29.382  11.664 -18.959  1.00  1.04           C  
ATOM   1722  C   SER A 127     -28.455  11.143 -20.037  1.00  1.04           C  
ATOM   1723  O   SER A 127     -27.322  10.754 -19.757  1.00  1.04           O  
ATOM   1724  CB  SER A 127     -29.401  13.171 -19.049  1.00  1.04           C  
ATOM   1725  OG  SER A 127     -28.096  13.689 -18.883  1.00  1.04           O  
ATOM   1726  H   SER A 127     -28.509  11.952 -17.020  1.00  1.04           H  
ATOM   1727  HA  SER A 127     -30.385  11.279 -19.149  1.00  1.04           H  
ATOM   1728 1HB  SER A 127     -29.799  13.479 -20.013  1.00  1.04           H  
ATOM   1729 2HB  SER A 127     -30.052  13.575 -18.276  1.00  1.04           H  
ATOM   1730  HG  SER A 127     -27.880  13.526 -17.924  1.00  1.04           H  
ATOM   1731  N   GLY A 128     -28.914  11.206 -21.291  1.00  1.01           N  
ATOM   1732  CA  GLY A 128     -28.094  10.816 -22.438  1.00  1.01           C  
ATOM   1733  C   GLY A 128     -26.815  11.646 -22.555  1.00  1.01           C  
ATOM   1734  O   GLY A 128     -25.770  11.138 -22.970  1.00  1.01           O  
ATOM   1735  H   GLY A 128     -29.858  11.526 -21.452  1.00  1.01           H  
ATOM   1736 1HA  GLY A 128     -27.836   9.760 -22.349  1.00  1.01           H  
ATOM   1737 2HA  GLY A 128     -28.680  10.923 -23.351  1.00  1.01           H  
ATOM   1738  N   ASP A 129     -26.881  12.922 -22.168  1.00  0.99           N  
ATOM   1739  CA  ASP A 129     -25.701  13.768 -22.262  1.00  0.99           C  
ATOM   1740  C   ASP A 129     -24.710  13.383 -21.181  1.00  0.99           C  
ATOM   1741  O   ASP A 129     -23.507  13.276 -21.434  1.00  0.99           O  
ATOM   1742  CB  ASP A 129     -26.080  15.236 -22.108  1.00  0.99           C  
ATOM   1743  CG  ASP A 129     -26.887  15.763 -23.284  1.00  0.99           C  
ATOM   1744  OD1 ASP A 129     -26.948  15.095 -24.291  1.00  0.99           O  
ATOM   1745  OD2 ASP A 129     -27.441  16.827 -23.165  1.00  0.99           O  
ATOM   1746  H   ASP A 129     -27.751  13.298 -21.821  1.00  0.99           H  
ATOM   1747  HA  ASP A 129     -25.233  13.618 -23.234  1.00  0.99           H  
ATOM   1748 1HB  ASP A 129     -26.665  15.364 -21.194  1.00  0.99           H  
ATOM   1749 2HB  ASP A 129     -25.177  15.835 -22.004  1.00  0.99           H  
ATOM   1750  N   GLU A 130     -25.208  13.117 -19.974  1.00  0.97           N  
ATOM   1751  CA  GLU A 130     -24.305  12.702 -18.910  1.00  0.97           C  
ATOM   1752  C   GLU A 130     -23.692  11.357 -19.257  1.00  0.97           C  
ATOM   1753  O   GLU A 130     -22.495  11.118 -19.032  1.00  0.97           O  
ATOM   1754  CB  GLU A 130     -25.054  12.616 -17.585  1.00  0.97           C  
ATOM   1755  CG  GLU A 130     -25.451  13.960 -16.980  1.00  0.97           C  
ATOM   1756  CD  GLU A 130     -26.463  13.814 -15.870  1.00  0.97           C  
ATOM   1757  OE1 GLU A 130     -27.495  13.221 -16.122  1.00  0.97           O  
ATOM   1758  OE2 GLU A 130     -26.222  14.267 -14.773  1.00  0.97           O  
ATOM   1759  H   GLU A 130     -26.210  13.209 -19.785  1.00  0.97           H  
ATOM   1760  HA  GLU A 130     -23.503  13.435 -18.821  1.00  0.97           H  
ATOM   1761 1HB  GLU A 130     -25.970  12.046 -17.739  1.00  0.97           H  
ATOM   1762 2HB  GLU A 130     -24.449  12.076 -16.857  1.00  0.97           H  
ATOM   1763 1HG  GLU A 130     -24.558  14.439 -16.579  1.00  0.97           H  
ATOM   1764 2HG  GLU A 130     -25.852  14.599 -17.765  1.00  0.97           H  
ATOM   1765  N   TRP A 131     -24.508  10.485 -19.865  1.00  0.94           N  
ATOM   1766  CA  TRP A 131     -24.036   9.165 -20.201  1.00  0.94           C  
ATOM   1767  C   TRP A 131     -22.872   9.274 -21.166  1.00  0.94           C  
ATOM   1768  O   TRP A 131     -21.811   8.661 -20.958  1.00  0.94           O  
ATOM   1769  CB  TRP A 131     -25.119   8.296 -20.827  1.00  0.94           C  
ATOM   1770  CG  TRP A 131     -24.661   6.865 -21.042  1.00  0.94           C  
ATOM   1771  CD1 TRP A 131     -24.782   5.843 -20.142  1.00  0.94           C  
ATOM   1772  CD2 TRP A 131     -23.978   6.297 -22.201  1.00  0.94           C  
ATOM   1773  NE1 TRP A 131     -24.238   4.688 -20.657  1.00  0.94           N  
ATOM   1774  CE2 TRP A 131     -23.738   4.950 -21.913  1.00  0.94           C  
ATOM   1775  CE3 TRP A 131     -23.556   6.816 -23.434  1.00  0.94           C  
ATOM   1776  CZ2 TRP A 131     -23.095   4.111 -22.814  1.00  0.94           C  
ATOM   1777  CZ3 TRP A 131     -22.912   5.976 -24.332  1.00  0.94           C  
ATOM   1778  CH2 TRP A 131     -22.690   4.661 -24.030  1.00  0.94           C  
ATOM   1779  H   TRP A 131     -25.483  10.726 -20.030  1.00  0.94           H  
ATOM   1780  HA  TRP A 131     -23.748   8.688 -19.309  1.00  0.94           H  
ATOM   1781 1HB  TRP A 131     -26.002   8.297 -20.185  1.00  0.94           H  
ATOM   1782 2HB  TRP A 131     -25.413   8.716 -21.789  1.00  0.94           H  
ATOM   1783  HD1 TRP A 131     -25.242   5.933 -19.158  1.00  0.94           H  
ATOM   1784  HE1 TRP A 131     -24.203   3.791 -20.190  1.00  0.94           H  
ATOM   1785  HE3 TRP A 131     -23.732   7.859 -23.684  1.00  0.94           H  
ATOM   1786  HZ2 TRP A 131     -22.904   3.060 -22.595  1.00  0.94           H  
ATOM   1787  HZ3 TRP A 131     -22.585   6.393 -25.285  1.00  0.94           H  
ATOM   1788  HH2 TRP A 131     -22.179   4.030 -24.759  1.00  0.94           H  
ATOM   1789  N   ASP A 132     -23.064  10.105 -22.199  1.00  0.90           N  
ATOM   1790  CA  ASP A 132     -22.082  10.298 -23.243  1.00  0.90           C  
ATOM   1791  C   ASP A 132     -20.811  10.961 -22.749  1.00  0.90           C  
ATOM   1792  O   ASP A 132     -19.729  10.586 -23.183  1.00  0.90           O  
ATOM   1793  CB  ASP A 132     -22.685  11.134 -24.376  1.00  0.90           C  
ATOM   1794  CG  ASP A 132     -21.822  11.177 -25.645  1.00  0.90           C  
ATOM   1795  OD1 ASP A 132     -21.648  10.140 -26.252  1.00  0.90           O  
ATOM   1796  OD2 ASP A 132     -21.351  12.235 -26.000  1.00  0.90           O  
ATOM   1797  H   ASP A 132     -23.961  10.587 -22.293  1.00  0.90           H  
ATOM   1798  HA  ASP A 132     -21.816   9.322 -23.643  1.00  0.90           H  
ATOM   1799 1HB  ASP A 132     -23.667  10.732 -24.631  1.00  0.90           H  
ATOM   1800 2HB  ASP A 132     -22.844  12.156 -24.017  1.00  0.90           H  
ATOM   1801  N   LYS A 133     -20.898  11.926 -21.835  1.00  0.85           N  
ATOM   1802  CA  LYS A 133     -19.666  12.579 -21.400  1.00  0.85           C  
ATOM   1803  C   LYS A 133     -18.741  11.643 -20.633  1.00  0.85           C  
ATOM   1804  O   LYS A 133     -17.528  11.626 -20.861  1.00  0.85           O  
ATOM   1805  CB  LYS A 133     -19.992  13.786 -20.535  1.00  0.85           C  
ATOM   1806  CG  LYS A 133     -20.595  14.964 -21.310  1.00  0.85           C  
ATOM   1807  CD  LYS A 133     -20.956  16.117 -20.387  1.00  0.85           C  
ATOM   1808  CE  LYS A 133     -21.575  17.272 -21.163  1.00  0.85           C  
ATOM   1809  NZ  LYS A 133     -21.960  18.399 -20.267  1.00  0.85           N  
ATOM   1810  H   LYS A 133     -21.808  12.238 -21.491  1.00  0.85           H  
ATOM   1811  HA  LYS A 133     -19.133  12.920 -22.288  1.00  0.85           H  
ATOM   1812 1HB  LYS A 133     -20.717  13.490 -19.770  1.00  0.85           H  
ATOM   1813 2HB  LYS A 133     -19.093  14.127 -20.026  1.00  0.85           H  
ATOM   1814 1HG  LYS A 133     -19.872  15.314 -22.046  1.00  0.85           H  
ATOM   1815 2HG  LYS A 133     -21.483  14.634 -21.839  1.00  0.85           H  
ATOM   1816 1HD  LYS A 133     -21.677  15.765 -19.644  1.00  0.85           H  
ATOM   1817 2HD  LYS A 133     -20.065  16.469 -19.869  1.00  0.85           H  
ATOM   1818 1HE  LYS A 133     -20.858  17.632 -21.898  1.00  0.85           H  
ATOM   1819 2HE  LYS A 133     -22.466  16.913 -21.683  1.00  0.85           H  
ATOM   1820 1HZ  LYS A 133     -22.367  19.144 -20.815  1.00  0.85           H  
ATOM   1821 2HZ  LYS A 133     -22.634  18.074 -19.588  1.00  0.85           H  
ATOM   1822 3HZ  LYS A 133     -21.140  18.744 -19.788  1.00  0.85           H  
ATOM   1823  N   LEU A 134     -19.304  10.842 -19.735  1.00  0.81           N  
ATOM   1824  CA  LEU A 134     -18.468   9.922 -18.973  1.00  0.81           C  
ATOM   1825  C   LEU A 134     -17.924   8.853 -19.920  1.00  0.81           C  
ATOM   1826  O   LEU A 134     -16.724   8.564 -19.920  1.00  0.81           O  
ATOM   1827  CB  LEU A 134     -19.265   9.315 -17.814  1.00  0.81           C  
ATOM   1828  CG  LEU A 134     -18.514   8.451 -16.774  1.00  0.81           C  
ATOM   1829  CD1 LEU A 134     -19.181   8.559 -15.370  1.00  0.81           C  
ATOM   1830  CD2 LEU A 134     -18.557   7.038 -17.215  1.00  0.81           C  
ATOM   1831  H   LEU A 134     -20.317  10.879 -19.575  1.00  0.81           H  
ATOM   1832  HA  LEU A 134     -17.626  10.474 -18.558  1.00  0.81           H  
ATOM   1833 1HB  LEU A 134     -19.792  10.110 -17.290  1.00  0.81           H  
ATOM   1834 2HB  LEU A 134     -19.958   8.688 -18.277  1.00  0.81           H  
ATOM   1835  HG  LEU A 134     -17.483   8.787 -16.697  1.00  0.81           H  
ATOM   1836 1HD1 LEU A 134     -18.632   7.941 -14.661  1.00  0.81           H  
ATOM   1837 2HD1 LEU A 134     -19.161   9.593 -15.034  1.00  0.81           H  
ATOM   1838 3HD1 LEU A 134     -20.205   8.218 -15.415  1.00  0.81           H  
ATOM   1839 1HD2 LEU A 134     -18.030   6.428 -16.498  1.00  0.81           H  
ATOM   1840 2HD2 LEU A 134     -19.579   6.698 -17.282  1.00  0.81           H  
ATOM   1841 3HD2 LEU A 134     -18.084   6.948 -18.188  1.00  0.81           H  
ATOM   1842  N   PHE A 135     -18.814   8.274 -20.743  1.00  0.76           N  
ATOM   1843  CA  PHE A 135     -18.444   7.212 -21.668  1.00  0.76           C  
ATOM   1844  C   PHE A 135     -17.355   7.682 -22.619  1.00  0.76           C  
ATOM   1845  O   PHE A 135     -16.362   6.978 -22.849  1.00  0.76           O  
ATOM   1846  CB  PHE A 135     -19.645   6.762 -22.494  1.00  0.76           C  
ATOM   1847  CG  PHE A 135     -19.369   5.588 -23.358  1.00  0.76           C  
ATOM   1848  CD1 PHE A 135     -19.413   4.313 -22.805  1.00  0.76           C  
ATOM   1849  CD2 PHE A 135     -19.066   5.725 -24.699  1.00  0.76           C  
ATOM   1850  CE1 PHE A 135     -19.170   3.201 -23.573  1.00  0.76           C  
ATOM   1851  CE2 PHE A 135     -18.817   4.608 -25.476  1.00  0.76           C  
ATOM   1852  CZ  PHE A 135     -18.871   3.344 -24.910  1.00  0.76           C  
ATOM   1853  H   PHE A 135     -19.792   8.567 -20.735  1.00  0.76           H  
ATOM   1854  HA  PHE A 135     -18.068   6.368 -21.094  1.00  0.76           H  
ATOM   1855 1HB  PHE A 135     -20.475   6.513 -21.829  1.00  0.76           H  
ATOM   1856 2HB  PHE A 135     -19.980   7.585 -23.129  1.00  0.76           H  
ATOM   1857  HD1 PHE A 135     -19.654   4.204 -21.748  1.00  0.76           H  
ATOM   1858  HD2 PHE A 135     -19.029   6.724 -25.138  1.00  0.76           H  
ATOM   1859  HE1 PHE A 135     -19.215   2.212 -23.123  1.00  0.76           H  
ATOM   1860  HE2 PHE A 135     -18.579   4.721 -26.534  1.00  0.76           H  
ATOM   1861  HZ  PHE A 135     -18.677   2.465 -25.522  1.00  0.76           H  
ATOM   1862  N   ALA A 136     -17.541   8.881 -23.186  1.00  0.72           N  
ATOM   1863  CA  ALA A 136     -16.601   9.441 -24.133  1.00  0.72           C  
ATOM   1864  C   ALA A 136     -15.216   9.566 -23.524  1.00  0.72           C  
ATOM   1865  O   ALA A 136     -14.220   9.260 -24.175  1.00  0.72           O  
ATOM   1866  CB  ALA A 136     -17.078  10.805 -24.599  1.00  0.72           C  
ATOM   1867  H   ALA A 136     -18.372   9.426 -22.974  1.00  0.72           H  
ATOM   1868  HA  ALA A 136     -16.553   8.772 -24.985  1.00  0.72           H  
ATOM   1869 1HB  ALA A 136     -16.382  11.209 -25.327  1.00  0.72           H  
ATOM   1870 2HB  ALA A 136     -18.066  10.710 -25.056  1.00  0.72           H  
ATOM   1871 3HB  ALA A 136     -17.139  11.477 -23.740  1.00  0.72           H  
ATOM   1872  N   VAL A 137     -15.129   9.964 -22.263  1.00  0.68           N  
ATOM   1873  CA  VAL A 137     -13.819  10.061 -21.650  1.00  0.68           C  
ATOM   1874  C   VAL A 137     -13.216   8.716 -21.291  1.00  0.68           C  
ATOM   1875  O   VAL A 137     -12.019   8.505 -21.493  1.00  0.68           O  
ATOM   1876  CB  VAL A 137     -13.851  10.948 -20.413  1.00  0.68           C  
ATOM   1877  CG1 VAL A 137     -12.491  10.878 -19.687  1.00  0.68           C  
ATOM   1878  CG2 VAL A 137     -14.129  12.363 -20.873  1.00  0.68           C  
ATOM   1879  H   VAL A 137     -15.963  10.237 -21.734  1.00  0.68           H  
ATOM   1880  HA  VAL A 137     -13.157  10.543 -22.368  1.00  0.68           H  
ATOM   1881  HB  VAL A 137     -14.631  10.604 -19.724  1.00  0.68           H  
ATOM   1882 1HG1 VAL A 137     -12.500  11.516 -18.815  1.00  0.68           H  
ATOM   1883 2HG1 VAL A 137     -12.301   9.850 -19.381  1.00  0.68           H  
ATOM   1884 3HG1 VAL A 137     -11.708  11.206 -20.359  1.00  0.68           H  
ATOM   1885 1HG2 VAL A 137     -14.147  13.028 -20.031  1.00  0.68           H  
ATOM   1886 2HG2 VAL A 137     -13.345  12.679 -21.561  1.00  0.68           H  
ATOM   1887 3HG2 VAL A 137     -15.094  12.392 -21.383  1.00  0.68           H  
ATOM   1888  N   ASN A 138     -14.022   7.811 -20.736  1.00  0.65           N  
ATOM   1889  CA  ASN A 138     -13.462   6.557 -20.266  1.00  0.65           C  
ATOM   1890  C   ASN A 138     -13.303   5.518 -21.378  1.00  0.65           C  
ATOM   1891  O   ASN A 138     -12.227   4.952 -21.568  1.00  0.65           O  
ATOM   1892  CB  ASN A 138     -14.359   5.966 -19.194  1.00  0.65           C  
ATOM   1893  CG  ASN A 138     -14.499   6.853 -17.992  1.00  0.65           C  
ATOM   1894  OD1 ASN A 138     -13.784   7.831 -17.846  1.00  0.65           O  
ATOM   1895  ND2 ASN A 138     -15.387   6.519 -17.118  1.00  0.65           N  
ATOM   1896  H   ASN A 138     -15.013   8.018 -20.606  1.00  0.65           H  
ATOM   1897  HA  ASN A 138     -12.473   6.755 -19.849  1.00  0.65           H  
ATOM   1898 1HB  ASN A 138     -15.348   5.822 -19.617  1.00  0.65           H  
ATOM   1899 2HB  ASN A 138     -13.988   4.988 -18.889  1.00  0.65           H  
ATOM   1900 1HD2 ASN A 138     -15.536   7.108 -16.288  1.00  0.65           H  
ATOM   1901 2HD2 ASN A 138     -15.944   5.679 -17.275  1.00  0.65           H  
ATOM   1902  N   ALA A 139     -14.362   5.255 -22.134  1.00  0.62           N  
ATOM   1903  CA  ALA A 139     -14.290   4.197 -23.128  1.00  0.62           C  
ATOM   1904  C   ALA A 139     -13.752   4.692 -24.455  1.00  0.62           C  
ATOM   1905  O   ALA A 139     -12.863   4.065 -25.050  1.00  0.62           O  
ATOM   1906  CB  ALA A 139     -15.656   3.609 -23.327  1.00  0.62           C  
ATOM   1907  H   ALA A 139     -15.225   5.779 -22.030  1.00  0.62           H  
ATOM   1908  HA  ALA A 139     -13.618   3.425 -22.758  1.00  0.62           H  
ATOM   1909 1HB  ALA A 139     -15.604   2.800 -24.049  1.00  0.62           H  
ATOM   1910 2HB  ALA A 139     -16.029   3.230 -22.373  1.00  0.62           H  
ATOM   1911 3HB  ALA A 139     -16.319   4.385 -23.694  1.00  0.62           H  
ATOM   1912  N   LYS A 140     -14.271   5.829 -24.920  1.00  0.60           N  
ATOM   1913  CA  LYS A 140     -13.859   6.302 -26.236  1.00  0.60           C  
ATOM   1914  C   LYS A 140     -12.476   6.907 -26.143  1.00  0.60           C  
ATOM   1915  O   LYS A 140     -11.629   6.620 -26.978  1.00  0.60           O  
ATOM   1916  CB  LYS A 140     -14.844   7.292 -26.845  1.00  0.60           C  
ATOM   1917  CG  LYS A 140     -14.495   7.736 -28.256  1.00  0.60           C  
ATOM   1918  CD  LYS A 140     -15.583   8.629 -28.842  1.00  0.60           C  
ATOM   1919  CE  LYS A 140     -15.243   9.072 -30.262  1.00  0.60           C  
ATOM   1920  NZ  LYS A 140     -16.297   9.957 -30.832  1.00  0.60           N  
ATOM   1921  H   LYS A 140     -14.967   6.331 -24.363  1.00  0.60           H  
ATOM   1922  HA  LYS A 140     -13.802   5.447 -26.907  1.00  0.60           H  
ATOM   1923 1HB  LYS A 140     -15.854   6.880 -26.830  1.00  0.60           H  
ATOM   1924 2HB  LYS A 140     -14.841   8.186 -26.264  1.00  0.60           H  
ATOM   1925 1HG  LYS A 140     -13.564   8.299 -28.223  1.00  0.60           H  
ATOM   1926 2HG  LYS A 140     -14.349   6.865 -28.895  1.00  0.60           H  
ATOM   1927 1HD  LYS A 140     -16.532   8.090 -28.852  1.00  0.60           H  
ATOM   1928 2HD  LYS A 140     -15.695   9.515 -28.215  1.00  0.60           H  
ATOM   1929 1HE  LYS A 140     -14.303   9.610 -30.251  1.00  0.60           H  
ATOM   1930 2HE  LYS A 140     -15.138   8.191 -30.896  1.00  0.60           H  
ATOM   1931 1HZ  LYS A 140     -16.037  10.232 -31.768  1.00  0.60           H  
ATOM   1932 2HZ  LYS A 140     -17.178   9.464 -30.857  1.00  0.60           H  
ATOM   1933 3HZ  LYS A 140     -16.386  10.782 -30.252  1.00  0.60           H  
ATOM   1934  N   GLY A 141     -12.221   7.703 -25.113  1.00  0.58           N  
ATOM   1935  CA  GLY A 141     -10.909   8.300 -24.956  1.00  0.58           C  
ATOM   1936  C   GLY A 141      -9.814   7.242 -24.863  1.00  0.58           C  
ATOM   1937  O   GLY A 141      -8.739   7.407 -25.450  1.00  0.58           O  
ATOM   1938  H   GLY A 141     -12.961   7.954 -24.467  1.00  0.58           H  
ATOM   1939 1HA  GLY A 141     -10.720   8.931 -25.814  1.00  0.58           H  
ATOM   1940 2HA  GLY A 141     -10.902   8.933 -24.068  1.00  0.58           H  
ATOM   1941  N   THR A 142     -10.095   6.113 -24.196  1.00  0.57           N  
ATOM   1942  CA  THR A 142      -9.102   5.048 -24.129  1.00  0.57           C  
ATOM   1943  C   THR A 142      -8.877   4.512 -25.539  1.00  0.57           C  
ATOM   1944  O   THR A 142      -7.735   4.398 -25.993  1.00  0.57           O  
ATOM   1945  CB  THR A 142      -9.526   3.915 -23.182  1.00  0.57           C  
ATOM   1946  OG1 THR A 142      -9.670   4.420 -21.852  1.00  0.57           O  
ATOM   1947  CG2 THR A 142      -8.480   2.868 -23.158  1.00  0.57           C  
ATOM   1948  H   THR A 142     -10.990   6.008 -23.729  1.00  0.57           H  
ATOM   1949  HA  THR A 142      -8.161   5.462 -23.765  1.00  0.57           H  
ATOM   1950  HB  THR A 142     -10.476   3.487 -23.517  1.00  0.57           H  
ATOM   1951  HG1 THR A 142     -10.574   4.756 -21.728  1.00  0.57           H  
ATOM   1952 1HG2 THR A 142      -8.786   2.073 -22.483  1.00  0.57           H  
ATOM   1953 2HG2 THR A 142      -8.331   2.469 -24.145  1.00  0.57           H  
ATOM   1954 3HG2 THR A 142      -7.557   3.304 -22.810  1.00  0.57           H  
ATOM   1955  N   PHE A 143      -9.965   4.248 -26.266  1.00  0.57           N  
ATOM   1956  CA  PHE A 143      -9.872   3.770 -27.642  1.00  0.57           C  
ATOM   1957  C   PHE A 143      -9.045   4.706 -28.497  1.00  0.57           C  
ATOM   1958  O   PHE A 143      -8.128   4.266 -29.188  1.00  0.57           O  
ATOM   1959  CB  PHE A 143     -11.271   3.602 -28.239  1.00  0.57           C  
ATOM   1960  CG  PHE A 143     -11.338   3.347 -29.719  1.00  0.57           C  
ATOM   1961  CD1 PHE A 143     -11.143   2.098 -30.276  1.00  0.57           C  
ATOM   1962  CD2 PHE A 143     -11.624   4.410 -30.566  1.00  0.57           C  
ATOM   1963  CE1 PHE A 143     -11.238   1.911 -31.643  1.00  0.57           C  
ATOM   1964  CE2 PHE A 143     -11.715   4.233 -31.926  1.00  0.57           C  
ATOM   1965  CZ  PHE A 143     -11.524   2.979 -32.468  1.00  0.57           C  
ATOM   1966  H   PHE A 143     -10.895   4.363 -25.853  1.00  0.57           H  
ATOM   1967  HA  PHE A 143      -9.377   2.801 -27.641  1.00  0.57           H  
ATOM   1968 1HB  PHE A 143     -11.774   2.781 -27.730  1.00  0.57           H  
ATOM   1969 2HB  PHE A 143     -11.849   4.481 -28.041  1.00  0.57           H  
ATOM   1970  HD1 PHE A 143     -10.925   1.265 -29.641  1.00  0.57           H  
ATOM   1971  HD2 PHE A 143     -11.781   5.403 -30.132  1.00  0.57           H  
ATOM   1972  HE1 PHE A 143     -11.087   0.919 -32.070  1.00  0.57           H  
ATOM   1973  HE2 PHE A 143     -11.940   5.079 -32.573  1.00  0.57           H  
ATOM   1974  HZ  PHE A 143     -11.595   2.832 -33.545  1.00  0.57           H  
ATOM   1975  N   LEU A 144      -9.351   5.999 -28.452  1.00  0.57           N  
ATOM   1976  CA  LEU A 144      -8.656   6.949 -29.295  1.00  0.57           C  
ATOM   1977  C   LEU A 144      -7.171   7.002 -28.983  1.00  0.57           C  
ATOM   1978  O   LEU A 144      -6.344   7.056 -29.899  1.00  0.57           O  
ATOM   1979  CB  LEU A 144      -9.250   8.340 -29.102  1.00  0.57           C  
ATOM   1980  CG  LEU A 144     -10.669   8.539 -29.616  1.00  0.57           C  
ATOM   1981  CD1 LEU A 144     -11.133   9.931 -29.212  1.00  0.57           C  
ATOM   1982  CD2 LEU A 144     -10.705   8.328 -31.111  1.00  0.57           C  
ATOM   1983  H   LEU A 144     -10.098   6.314 -27.842  1.00  0.57           H  
ATOM   1984  HA  LEU A 144      -8.785   6.643 -30.330  1.00  0.57           H  
ATOM   1985 1HB  LEU A 144      -9.259   8.562 -28.030  1.00  0.57           H  
ATOM   1986 2HB  LEU A 144      -8.607   9.070 -29.592  1.00  0.57           H  
ATOM   1987  HG  LEU A 144     -11.331   7.819 -29.147  1.00  0.57           H  
ATOM   1988 1HD1 LEU A 144     -12.145  10.102 -29.546  1.00  0.57           H  
ATOM   1989 2HD1 LEU A 144     -11.097  10.013 -28.131  1.00  0.57           H  
ATOM   1990 3HD1 LEU A 144     -10.481  10.675 -29.649  1.00  0.57           H  
ATOM   1991 1HD2 LEU A 144     -11.722   8.468 -31.473  1.00  0.57           H  
ATOM   1992 2HD2 LEU A 144     -10.049   9.037 -31.588  1.00  0.57           H  
ATOM   1993 3HD2 LEU A 144     -10.371   7.316 -31.342  1.00  0.57           H  
ATOM   1994  N   CYS A 145      -6.814   6.935 -27.700  1.00  0.57           N  
ATOM   1995  CA  CYS A 145      -5.411   6.970 -27.328  1.00  0.57           C  
ATOM   1996  C   CYS A 145      -4.708   5.728 -27.843  1.00  0.57           C  
ATOM   1997  O   CYS A 145      -3.597   5.813 -28.375  1.00  0.57           O  
ATOM   1998  CB  CYS A 145      -5.269   7.080 -25.817  1.00  0.57           C  
ATOM   1999  SG  CYS A 145      -5.859   8.668 -25.183  1.00  0.57           S  
ATOM   2000  H   CYS A 145      -7.528   6.901 -26.968  1.00  0.57           H  
ATOM   2001  HA  CYS A 145      -4.940   7.832 -27.779  1.00  0.57           H  
ATOM   2002 1HB  CYS A 145      -5.824   6.275 -25.322  1.00  0.57           H  
ATOM   2003 2HB  CYS A 145      -4.230   6.996 -25.546  1.00  0.57           H  
ATOM   2004  HG  CYS A 145      -7.177   8.363 -25.352  1.00  0.57           H  
ATOM   2005  N   CYS A 146      -5.390   4.583 -27.759  1.00  0.58           N  
ATOM   2006  CA  CYS A 146      -4.813   3.331 -28.201  1.00  0.58           C  
ATOM   2007  C   CYS A 146      -4.603   3.377 -29.706  1.00  0.58           C  
ATOM   2008  O   CYS A 146      -3.542   2.992 -30.206  1.00  0.58           O  
ATOM   2009  CB  CYS A 146      -5.755   2.181 -27.881  1.00  0.58           C  
ATOM   2010  SG  CYS A 146      -5.985   1.899 -26.107  1.00  0.58           S  
ATOM   2011  H   CYS A 146      -6.317   4.579 -27.327  1.00  0.58           H  
ATOM   2012  HA  CYS A 146      -3.862   3.175 -27.702  1.00  0.58           H  
ATOM   2013 1HB  CYS A 146      -6.731   2.373 -28.318  1.00  0.58           H  
ATOM   2014 2HB  CYS A 146      -5.374   1.267 -28.330  1.00  0.58           H  
ATOM   2015  HG  CYS A 146      -6.654   3.055 -25.885  1.00  0.58           H  
ATOM   2016  N   GLN A 147      -5.594   3.896 -30.440  1.00  0.59           N  
ATOM   2017  CA  GLN A 147      -5.485   3.939 -31.891  1.00  0.59           C  
ATOM   2018  C   GLN A 147      -4.369   4.871 -32.325  1.00  0.59           C  
ATOM   2019  O   GLN A 147      -3.636   4.577 -33.266  1.00  0.59           O  
ATOM   2020  CB  GLN A 147      -6.809   4.405 -32.524  1.00  0.59           C  
ATOM   2021  CG  GLN A 147      -7.971   3.430 -32.371  1.00  0.59           C  
ATOM   2022  CD  GLN A 147      -7.761   2.097 -33.046  1.00  0.59           C  
ATOM   2023  OE1 GLN A 147      -7.452   2.014 -34.239  1.00  0.59           O  
ATOM   2024  NE2 GLN A 147      -7.923   1.030 -32.273  1.00  0.59           N  
ATOM   2025  H   GLN A 147      -6.448   4.218 -29.984  1.00  0.59           H  
ATOM   2026  HA  GLN A 147      -5.255   2.937 -32.251  1.00  0.59           H  
ATOM   2027 1HB  GLN A 147      -7.112   5.344 -32.054  1.00  0.59           H  
ATOM   2028 2HB  GLN A 147      -6.659   4.601 -33.582  1.00  0.59           H  
ATOM   2029 1HG  GLN A 147      -8.137   3.235 -31.327  1.00  0.59           H  
ATOM   2030 2HG  GLN A 147      -8.848   3.896 -32.803  1.00  0.59           H  
ATOM   2031 1HE2 GLN A 147      -7.797   0.109 -32.653  1.00  0.59           H  
ATOM   2032 2HE2 GLN A 147      -8.165   1.161 -31.310  1.00  0.59           H  
ATOM   2033  N   ALA A 148      -4.218   5.988 -31.620  1.00  0.61           N  
ATOM   2034  CA  ALA A 148      -3.185   6.959 -31.930  1.00  0.61           C  
ATOM   2035  C   ALA A 148      -1.771   6.411 -31.743  1.00  0.61           C  
ATOM   2036  O   ALA A 148      -0.881   6.725 -32.537  1.00  0.61           O  
ATOM   2037  CB  ALA A 148      -3.383   8.180 -31.084  1.00  0.61           C  
ATOM   2038  H   ALA A 148      -4.866   6.196 -30.860  1.00  0.61           H  
ATOM   2039  HA  ALA A 148      -3.299   7.239 -32.976  1.00  0.61           H  
ATOM   2040 1HB  ALA A 148      -2.649   8.937 -31.350  1.00  0.61           H  
ATOM   2041 2HB  ALA A 148      -4.385   8.570 -31.265  1.00  0.61           H  
ATOM   2042 3HB  ALA A 148      -3.279   7.915 -30.032  1.00  0.61           H  
ATOM   2043  N   VAL A 149      -1.550   5.576 -30.716  1.00  0.62           N  
ATOM   2044  CA  VAL A 149      -0.203   5.047 -30.505  1.00  0.62           C  
ATOM   2045  C   VAL A 149       0.028   3.727 -31.221  1.00  0.62           C  
ATOM   2046  O   VAL A 149       1.176   3.378 -31.524  1.00  0.62           O  
ATOM   2047  CB  VAL A 149       0.090   4.799 -29.018  1.00  0.62           C  
ATOM   2048  CG1 VAL A 149      -0.058   6.070 -28.227  1.00  0.62           C  
ATOM   2049  CG2 VAL A 149      -0.794   3.691 -28.487  1.00  0.62           C  
ATOM   2050  H   VAL A 149      -2.306   5.360 -30.060  1.00  0.62           H  
ATOM   2051  HA  VAL A 149       0.514   5.777 -30.882  1.00  0.62           H  
ATOM   2052  HB  VAL A 149       1.128   4.494 -28.921  1.00  0.62           H  
ATOM   2053 1HG1 VAL A 149       0.191   5.885 -27.186  1.00  0.62           H  
ATOM   2054 2HG1 VAL A 149       0.621   6.802 -28.634  1.00  0.62           H  
ATOM   2055 3HG1 VAL A 149      -1.084   6.431 -28.297  1.00  0.62           H  
ATOM   2056 1HG2 VAL A 149      -0.559   3.506 -27.455  1.00  0.62           H  
ATOM   2057 2HG2 VAL A 149      -1.823   3.995 -28.581  1.00  0.62           H  
ATOM   2058 3HG2 VAL A 149      -0.639   2.776 -29.034  1.00  0.62           H  
ATOM   2059  N   SER A 150      -1.056   3.014 -31.543  1.00  0.63           N  
ATOM   2060  CA  SER A 150      -0.955   1.742 -32.222  1.00  0.63           C  
ATOM   2061  C   SER A 150       0.022   1.718 -33.395  1.00  0.63           C  
ATOM   2062  O   SER A 150       0.924   0.895 -33.352  1.00  0.63           O  
ATOM   2063  CB  SER A 150      -2.322   1.213 -32.620  1.00  0.63           C  
ATOM   2064  OG  SER A 150      -3.052   0.825 -31.494  1.00  0.63           O  
ATOM   2065  H   SER A 150      -1.981   3.334 -31.259  1.00  0.63           H  
ATOM   2066  HA  SER A 150      -0.573   1.031 -31.489  1.00  0.63           H  
ATOM   2067 1HB  SER A 150      -2.879   1.981 -33.137  1.00  0.63           H  
ATOM   2068 2HB  SER A 150      -2.211   0.373 -33.299  1.00  0.63           H  
ATOM   2069  HG  SER A 150      -3.043   1.594 -30.898  1.00  0.63           H  
ATOM   2070  N   PRO A 151      -0.064   2.571 -34.447  1.00  0.64           N  
ATOM   2071  CA  PRO A 151       0.829   2.522 -35.593  1.00  0.64           C  
ATOM   2072  C   PRO A 151       2.293   2.783 -35.244  1.00  0.64           C  
ATOM   2073  O   PRO A 151       3.186   2.357 -35.971  1.00  0.64           O  
ATOM   2074  CB  PRO A 151       0.269   3.614 -36.512  1.00  0.64           C  
ATOM   2075  CG  PRO A 151      -0.497   4.538 -35.604  1.00  0.64           C  
ATOM   2076  CD  PRO A 151      -1.077   3.653 -34.542  1.00  0.64           C  
ATOM   2077  HA  PRO A 151       0.724   1.544 -36.079  1.00  0.64           H  
ATOM   2078 1HB  PRO A 151       1.096   4.123 -37.026  1.00  0.64           H  
ATOM   2079 2HB  PRO A 151      -0.361   3.161 -37.291  1.00  0.64           H  
ATOM   2080 1HG  PRO A 151       0.174   5.304 -35.178  1.00  0.64           H  
ATOM   2081 2HG  PRO A 151      -1.271   5.078 -36.167  1.00  0.64           H  
ATOM   2082 1HD  PRO A 151      -1.145   4.266 -33.671  1.00  0.64           H  
ATOM   2083 2HD  PRO A 151      -2.051   3.266 -34.858  1.00  0.64           H  
ATOM   2084  N   VAL A 152       2.568   3.442 -34.121  1.00  0.66           N  
ATOM   2085  CA  VAL A 152       3.951   3.709 -33.771  1.00  0.66           C  
ATOM   2086  C   VAL A 152       4.507   2.416 -33.210  1.00  0.66           C  
ATOM   2087  O   VAL A 152       5.556   1.913 -33.633  1.00  0.66           O  
ATOM   2088  CB  VAL A 152       4.018   4.837 -32.720  1.00  0.66           C  
ATOM   2089  CG1 VAL A 152       5.448   5.065 -32.245  1.00  0.66           C  
ATOM   2090  CG2 VAL A 152       3.418   6.105 -33.293  1.00  0.66           C  
ATOM   2091  H   VAL A 152       1.839   3.736 -33.477  1.00  0.66           H  
ATOM   2092  HA  VAL A 152       4.508   3.994 -34.663  1.00  0.66           H  
ATOM   2093  HB  VAL A 152       3.439   4.538 -31.846  1.00  0.66           H  
ATOM   2094 1HG1 VAL A 152       5.447   5.848 -31.496  1.00  0.66           H  
ATOM   2095 2HG1 VAL A 152       5.832   4.139 -31.812  1.00  0.66           H  
ATOM   2096 3HG1 VAL A 152       6.077   5.366 -33.081  1.00  0.66           H  
ATOM   2097 1HG2 VAL A 152       3.442   6.891 -32.535  1.00  0.66           H  
ATOM   2098 2HG2 VAL A 152       3.989   6.421 -34.164  1.00  0.66           H  
ATOM   2099 3HG2 VAL A 152       2.380   5.913 -33.585  1.00  0.66           H  
ATOM   2100  N   MET A 153       3.742   1.848 -32.287  1.00  0.67           N  
ATOM   2101  CA  MET A 153       4.108   0.599 -31.651  1.00  0.67           C  
ATOM   2102  C   MET A 153       4.210  -0.515 -32.701  1.00  0.67           C  
ATOM   2103  O   MET A 153       5.147  -1.322 -32.694  1.00  0.67           O  
ATOM   2104  CB  MET A 153       3.066   0.257 -30.584  1.00  0.67           C  
ATOM   2105  CG  MET A 153       3.045   1.177 -29.369  1.00  0.67           C  
ATOM   2106  SD  MET A 153       1.730   0.731 -28.208  1.00  0.67           S  
ATOM   2107  CE  MET A 153       1.966   1.947 -26.925  1.00  0.67           C  
ATOM   2108  H   MET A 153       2.874   2.310 -32.015  1.00  0.67           H  
ATOM   2109  HA  MET A 153       5.085   0.712 -31.180  1.00  0.67           H  
ATOM   2110 1HB  MET A 153       2.072   0.268 -31.030  1.00  0.67           H  
ATOM   2111 2HB  MET A 153       3.258  -0.745 -30.216  1.00  0.67           H  
ATOM   2112 1HG  MET A 153       4.006   1.131 -28.847  1.00  0.67           H  
ATOM   2113 2HG  MET A 153       2.885   2.208 -29.698  1.00  0.67           H  
ATOM   2114 1HE  MET A 153       1.223   1.806 -26.154  1.00  0.67           H  
ATOM   2115 2HE  MET A 153       2.943   1.832 -26.500  1.00  0.67           H  
ATOM   2116 3HE  MET A 153       1.876   2.940 -27.335  1.00  0.67           H  
ATOM   2117  N   ARG A 154       3.258  -0.538 -33.646  1.00  0.69           N  
ATOM   2118  CA  ARG A 154       3.247  -1.566 -34.675  1.00  0.69           C  
ATOM   2119  C   ARG A 154       4.468  -1.440 -35.572  1.00  0.69           C  
ATOM   2120  O   ARG A 154       5.131  -2.437 -35.847  1.00  0.69           O  
ATOM   2121  CB  ARG A 154       1.957  -1.494 -35.481  1.00  0.69           C  
ATOM   2122  CG  ARG A 154       0.693  -1.925 -34.689  1.00  0.69           C  
ATOM   2123  CD  ARG A 154      -0.568  -1.681 -35.433  1.00  0.69           C  
ATOM   2124  NE  ARG A 154      -0.737  -2.600 -36.549  1.00  0.69           N  
ATOM   2125  CZ  ARG A 154      -1.484  -2.352 -37.647  1.00  0.69           C  
ATOM   2126  NH1 ARG A 154      -2.102  -1.194 -37.777  1.00  0.69           N  
ATOM   2127  NH2 ARG A 154      -1.599  -3.268 -38.595  1.00  0.69           N  
ATOM   2128  H   ARG A 154       2.512   0.147 -33.623  1.00  0.69           H  
ATOM   2129  HA  ARG A 154       3.282  -2.542 -34.193  1.00  0.69           H  
ATOM   2130 1HB  ARG A 154       1.811  -0.484 -35.835  1.00  0.69           H  
ATOM   2131 2HB  ARG A 154       2.035  -2.144 -36.353  1.00  0.69           H  
ATOM   2132 1HG  ARG A 154       0.754  -2.996 -34.506  1.00  0.69           H  
ATOM   2133 2HG  ARG A 154       0.642  -1.420 -33.739  1.00  0.69           H  
ATOM   2134 1HD  ARG A 154      -1.410  -1.809 -34.755  1.00  0.69           H  
ATOM   2135 2HD  ARG A 154      -0.567  -0.664 -35.821  1.00  0.69           H  
ATOM   2136  HE  ARG A 154      -0.289  -3.532 -36.462  1.00  0.69           H  
ATOM   2137 1HH1 ARG A 154      -2.017  -0.495 -37.056  1.00  0.69           H  
ATOM   2138 2HH1 ARG A 154      -2.661  -1.010 -38.598  1.00  0.69           H  
ATOM   2139 1HH2 ARG A 154      -1.126  -4.164 -38.502  1.00  0.69           H  
ATOM   2140 2HH2 ARG A 154      -2.157  -3.081 -39.410  1.00  0.69           H  
ATOM   2141  N   LYS A 155       4.866  -0.220 -35.946  1.00  0.70           N  
ATOM   2142  CA  LYS A 155       6.068  -0.076 -36.764  1.00  0.70           C  
ATOM   2143  C   LYS A 155       7.309  -0.592 -36.040  1.00  0.70           C  
ATOM   2144  O   LYS A 155       8.205  -1.164 -36.665  1.00  0.70           O  
ATOM   2145  CB  LYS A 155       6.260   1.371 -37.209  1.00  0.70           C  
ATOM   2146  CG  LYS A 155       5.275   1.826 -38.293  1.00  0.70           C  
ATOM   2147  CD  LYS A 155       5.469   3.290 -38.655  1.00  0.70           C  
ATOM   2148  CE  LYS A 155       4.483   3.729 -39.727  1.00  0.70           C  
ATOM   2149  NZ  LYS A 155       4.647   5.168 -40.077  1.00  0.70           N  
ATOM   2150  H   LYS A 155       4.321   0.613 -35.714  1.00  0.70           H  
ATOM   2151  HA  LYS A 155       5.940  -0.680 -37.661  1.00  0.70           H  
ATOM   2152 1HB  LYS A 155       6.129   2.030 -36.343  1.00  0.70           H  
ATOM   2153 2HB  LYS A 155       7.273   1.512 -37.579  1.00  0.70           H  
ATOM   2154 1HG  LYS A 155       5.445   1.229 -39.187  1.00  0.70           H  
ATOM   2155 2HG  LYS A 155       4.258   1.656 -37.974  1.00  0.70           H  
ATOM   2156 1HD  LYS A 155       5.311   3.897 -37.760  1.00  0.70           H  
ATOM   2157 2HD  LYS A 155       6.485   3.451 -39.011  1.00  0.70           H  
ATOM   2158 1HE  LYS A 155       4.638   3.127 -40.620  1.00  0.70           H  
ATOM   2159 2HE  LYS A 155       3.468   3.567 -39.361  1.00  0.70           H  
ATOM   2160 1HZ  LYS A 155       3.976   5.421 -40.789  1.00  0.70           H  
ATOM   2161 2HZ  LYS A 155       4.494   5.731 -39.253  1.00  0.70           H  
ATOM   2162 3HZ  LYS A 155       5.582   5.327 -40.425  1.00  0.70           H  
ATOM   2163  N   ASN A 156       7.337  -0.438 -34.715  1.00  0.70           N  
ATOM   2164  CA  ASN A 156       8.462  -0.899 -33.910  1.00  0.70           C  
ATOM   2165  C   ASN A 156       8.437  -2.407 -33.636  1.00  0.70           C  
ATOM   2166  O   ASN A 156       9.415  -2.953 -33.128  1.00  0.70           O  
ATOM   2167  CB  ASN A 156       8.469  -0.198 -32.568  1.00  0.70           C  
ATOM   2168  CG  ASN A 156       8.783   1.236 -32.624  1.00  0.70           C  
ATOM   2169  OD1 ASN A 156       9.411   1.748 -33.563  1.00  0.70           O  
ATOM   2170  ND2 ASN A 156       8.364   1.916 -31.605  1.00  0.70           N  
ATOM   2171  H   ASN A 156       6.573   0.063 -34.253  1.00  0.70           H  
ATOM   2172  HA  ASN A 156       9.384  -0.677 -34.446  1.00  0.70           H  
ATOM   2173 1HB  ASN A 156       7.494  -0.324 -32.090  1.00  0.70           H  
ATOM   2174 2HB  ASN A 156       9.189  -0.672 -31.937  1.00  0.70           H  
ATOM   2175 1HD2 ASN A 156       8.525   2.891 -31.540  1.00  0.70           H  
ATOM   2176 2HD2 ASN A 156       7.867   1.460 -30.866  1.00  0.70           H  
ATOM   2177  N   GLN A 157       7.327  -3.077 -33.967  1.00  0.69           N  
ATOM   2178  CA  GLN A 157       7.091  -4.498 -33.689  1.00  0.69           C  
ATOM   2179  C   GLN A 157       7.033  -4.837 -32.193  1.00  0.69           C  
ATOM   2180  O   GLN A 157       7.355  -5.963 -31.800  1.00  0.69           O  
ATOM   2181  CB  GLN A 157       8.164  -5.379 -34.343  1.00  0.69           C  
ATOM   2182  CG  GLN A 157       8.285  -5.244 -35.860  1.00  0.69           C  
ATOM   2183  CD  GLN A 157       7.086  -5.805 -36.598  1.00  0.69           C  
ATOM   2184  OE1 GLN A 157       6.773  -7.000 -36.493  1.00  0.69           O  
ATOM   2185  NE2 GLN A 157       6.421  -4.956 -37.365  1.00  0.69           N  
ATOM   2186  H   GLN A 157       6.577  -2.586 -34.448  1.00  0.69           H  
ATOM   2187  HA  GLN A 157       6.123  -4.761 -34.119  1.00  0.69           H  
ATOM   2188 1HB  GLN A 157       9.134  -5.195 -33.900  1.00  0.69           H  
ATOM   2189 2HB  GLN A 157       7.922  -6.420 -34.137  1.00  0.69           H  
ATOM   2190 1HG  GLN A 157       8.367  -4.183 -36.112  1.00  0.69           H  
ATOM   2191 2HG  GLN A 157       9.175  -5.774 -36.192  1.00  0.69           H  
ATOM   2192 1HE2 GLN A 157       5.622  -5.263 -37.880  1.00  0.69           H  
ATOM   2193 2HE2 GLN A 157       6.724  -3.996 -37.429  1.00  0.69           H  
ATOM   2194  N   TYR A 158       6.686  -3.860 -31.354  1.00  0.67           N  
ATOM   2195  CA  TYR A 158       6.526  -4.115 -29.923  1.00  0.67           C  
ATOM   2196  C   TYR A 158       5.854  -2.931 -29.258  1.00  0.67           C  
ATOM   2197  O   TYR A 158       5.881  -1.822 -29.781  1.00  0.67           O  
ATOM   2198  CB  TYR A 158       7.854  -4.382 -29.191  1.00  0.67           C  
ATOM   2199  CG  TYR A 158       8.781  -3.210 -29.149  1.00  0.67           C  
ATOM   2200  CD1 TYR A 158       8.625  -2.294 -28.137  1.00  0.67           C  
ATOM   2201  CD2 TYR A 158       9.783  -3.046 -30.080  1.00  0.67           C  
ATOM   2202  CE1 TYR A 158       9.429  -1.211 -28.056  1.00  0.67           C  
ATOM   2203  CE2 TYR A 158      10.618  -1.938 -30.000  1.00  0.67           C  
ATOM   2204  CZ  TYR A 158      10.427  -1.013 -28.987  1.00  0.67           C  
ATOM   2205  OH  TYR A 158      11.218   0.112 -28.886  1.00  0.67           O  
ATOM   2206  H   TYR A 158       6.428  -2.951 -31.740  1.00  0.67           H  
ATOM   2207  HA  TYR A 158       5.877  -4.978 -29.799  1.00  0.67           H  
ATOM   2208 1HB  TYR A 158       7.642  -4.679 -28.164  1.00  0.67           H  
ATOM   2209 2HB  TYR A 158       8.378  -5.209 -29.660  1.00  0.67           H  
ATOM   2210  HD1 TYR A 158       7.846  -2.432 -27.397  1.00  0.67           H  
ATOM   2211  HD2 TYR A 158       9.914  -3.779 -30.876  1.00  0.67           H  
ATOM   2212  HE1 TYR A 158       9.279  -0.500 -27.255  1.00  0.67           H  
ATOM   2213  HE2 TYR A 158      11.407  -1.793 -30.738  1.00  0.67           H  
ATOM   2214  HH  TYR A 158      10.720   0.804 -28.372  1.00  0.67           H  
ATOM   2215  N   GLY A 159       5.347  -3.129 -28.057  1.00  0.64           N  
ATOM   2216  CA  GLY A 159       4.829  -2.003 -27.291  1.00  0.64           C  
ATOM   2217  C   GLY A 159       3.800  -2.462 -26.294  1.00  0.64           C  
ATOM   2218  O   GLY A 159       3.377  -3.625 -26.331  1.00  0.64           O  
ATOM   2219  H   GLY A 159       5.330  -4.063 -27.669  1.00  0.64           H  
ATOM   2220 1HA  GLY A 159       5.647  -1.504 -26.773  1.00  0.64           H  
ATOM   2221 2HA  GLY A 159       4.385  -1.271 -27.962  1.00  0.64           H  
ATOM   2222  N   ARG A 160       3.448  -1.582 -25.360  1.00  0.62           N  
ATOM   2223  CA  ARG A 160       2.446  -1.939 -24.369  1.00  0.62           C  
ATOM   2224  C   ARG A 160       1.369  -0.884 -24.225  1.00  0.62           C  
ATOM   2225  O   ARG A 160       1.668   0.308 -24.172  1.00  0.62           O  
ATOM   2226  CB  ARG A 160       3.055  -2.135 -22.981  1.00  0.62           C  
ATOM   2227  CG  ARG A 160       3.738  -3.416 -22.774  1.00  0.62           C  
ATOM   2228  CD  ARG A 160       5.173  -3.352 -23.126  1.00  0.62           C  
ATOM   2229  NE  ARG A 160       5.780  -4.625 -22.973  1.00  0.62           N  
ATOM   2230  CZ  ARG A 160       6.972  -4.965 -23.470  1.00  0.62           C  
ATOM   2231  NH1 ARG A 160       7.698  -4.094 -24.142  1.00  0.62           N  
ATOM   2232  NH2 ARG A 160       7.397  -6.182 -23.294  1.00  0.62           N  
ATOM   2233  H   ARG A 160       3.877  -0.658 -25.373  1.00  0.62           H  
ATOM   2234  HA  ARG A 160       1.984  -2.867 -24.678  1.00  0.62           H  
ATOM   2235 1HB  ARG A 160       3.777  -1.345 -22.787  1.00  0.62           H  
ATOM   2236 2HB  ARG A 160       2.272  -2.052 -22.226  1.00  0.62           H  
ATOM   2237 1HG  ARG A 160       3.625  -3.743 -21.760  1.00  0.62           H  
ATOM   2238 2HG  ARG A 160       3.288  -4.131 -23.428  1.00  0.62           H  
ATOM   2239 1HD  ARG A 160       5.316  -3.034 -24.138  1.00  0.62           H  
ATOM   2240 2HD  ARG A 160       5.675  -2.654 -22.461  1.00  0.62           H  
ATOM   2241  HE  ARG A 160       5.263  -5.332 -22.459  1.00  0.62           H  
ATOM   2242 1HH1 ARG A 160       7.360  -3.154 -24.276  1.00  0.62           H  
ATOM   2243 2HH1 ARG A 160       8.598  -4.368 -24.515  1.00  0.62           H  
ATOM   2244 1HH2 ARG A 160       6.815  -6.829 -22.770  1.00  0.62           H  
ATOM   2245 2HH2 ARG A 160       8.286  -6.473 -23.682  1.00  0.62           H  
ATOM   2246  N   ILE A 161       0.139  -1.335 -24.091  1.00  0.60           N  
ATOM   2247  CA  ILE A 161      -0.976  -0.458 -23.789  1.00  0.60           C  
ATOM   2248  C   ILE A 161      -1.638  -0.943 -22.516  1.00  0.60           C  
ATOM   2249  O   ILE A 161      -2.075  -2.096 -22.440  1.00  0.60           O  
ATOM   2250  CB  ILE A 161      -2.015  -0.420 -24.912  1.00  0.60           C  
ATOM   2251  CG1 ILE A 161      -1.420   0.101 -26.233  1.00  0.60           C  
ATOM   2252  CG2 ILE A 161      -3.181   0.386 -24.479  1.00  0.60           C  
ATOM   2253  CD1 ILE A 161      -2.369   0.005 -27.414  1.00  0.60           C  
ATOM   2254  H   ILE A 161      -0.020  -2.337 -24.189  1.00  0.60           H  
ATOM   2255  HA  ILE A 161      -0.607   0.550 -23.621  1.00  0.60           H  
ATOM   2256  HB  ILE A 161      -2.339  -1.412 -25.098  1.00  0.60           H  
ATOM   2257 1HG1 ILE A 161      -1.140   1.140 -26.108  1.00  0.60           H  
ATOM   2258 2HG1 ILE A 161      -0.528  -0.475 -26.469  1.00  0.60           H  
ATOM   2259 1HG2 ILE A 161      -3.899   0.353 -25.261  1.00  0.60           H  
ATOM   2260 2HG2 ILE A 161      -3.611  -0.037 -23.572  1.00  0.60           H  
ATOM   2261 3HG2 ILE A 161      -2.877   1.412 -24.285  1.00  0.60           H  
ATOM   2262 1HD1 ILE A 161      -1.877   0.395 -28.307  1.00  0.60           H  
ATOM   2263 2HD1 ILE A 161      -2.653  -1.031 -27.583  1.00  0.60           H  
ATOM   2264 3HD1 ILE A 161      -3.255   0.590 -27.211  1.00  0.60           H  
ATOM   2265  N   ILE A 162      -1.682  -0.090 -21.509  1.00  0.60           N  
ATOM   2266  CA  ILE A 162      -2.269  -0.498 -20.257  1.00  0.60           C  
ATOM   2267  C   ILE A 162      -3.419   0.425 -19.915  1.00  0.60           C  
ATOM   2268  O   ILE A 162      -3.241   1.636 -19.769  1.00  0.60           O  
ATOM   2269  CB  ILE A 162      -1.217  -0.528 -19.153  1.00  0.60           C  
ATOM   2270  CG1 ILE A 162      -0.065  -1.491 -19.621  1.00  0.60           C  
ATOM   2271  CG2 ILE A 162      -1.909  -1.075 -17.892  1.00  0.60           C  
ATOM   2272  CD1 ILE A 162       1.164  -1.476 -18.807  1.00  0.60           C  
ATOM   2273  H   ILE A 162      -1.299   0.843 -21.622  1.00  0.60           H  
ATOM   2274  HA  ILE A 162      -2.665  -1.502 -20.363  1.00  0.60           H  
ATOM   2275  HB  ILE A 162      -0.799   0.463 -18.977  1.00  0.60           H  
ATOM   2276 1HG1 ILE A 162      -0.453  -2.512 -19.649  1.00  0.60           H  
ATOM   2277 2HG1 ILE A 162       0.240  -1.208 -20.617  1.00  0.60           H  
ATOM   2278 1HG2 ILE A 162      -1.222  -1.166 -17.084  1.00  0.60           H  
ATOM   2279 2HG2 ILE A 162      -2.719  -0.407 -17.603  1.00  0.60           H  
ATOM   2280 3HG2 ILE A 162      -2.321  -2.064 -18.115  1.00  0.60           H  
ATOM   2281 1HD1 ILE A 162       1.882  -2.165 -19.240  1.00  0.60           H  
ATOM   2282 2HD1 ILE A 162       1.590  -0.471 -18.791  1.00  0.60           H  
ATOM   2283 3HD1 ILE A 162       0.928  -1.785 -17.821  1.00  0.60           H  
ATOM   2284  N   ASN A 163      -4.596  -0.157 -19.829  1.00  0.62           N  
ATOM   2285  CA  ASN A 163      -5.808   0.594 -19.595  1.00  0.62           C  
ATOM   2286  C   ASN A 163      -6.182   0.502 -18.123  1.00  0.62           C  
ATOM   2287  O   ASN A 163      -6.181  -0.595 -17.557  1.00  0.62           O  
ATOM   2288  CB  ASN A 163      -6.891   0.061 -20.518  1.00  0.62           C  
ATOM   2289  CG  ASN A 163      -6.504   0.224 -22.033  1.00  0.62           C  
ATOM   2290  OD1 ASN A 163      -5.925   1.241 -22.433  1.00  0.62           O  
ATOM   2291  ND2 ASN A 163      -6.819  -0.755 -22.859  1.00  0.62           N  
ATOM   2292  H   ASN A 163      -4.647  -1.171 -19.949  1.00  0.62           H  
ATOM   2293  HA  ASN A 163      -5.629   1.643 -19.817  1.00  0.62           H  
ATOM   2294 1HB  ASN A 163      -7.072  -0.999 -20.306  1.00  0.62           H  
ATOM   2295 2HB  ASN A 163      -7.814   0.599 -20.329  1.00  0.62           H  
ATOM   2296 1HD2 ASN A 163      -6.604  -0.680 -23.833  1.00  0.62           H  
ATOM   2297 2HD2 ASN A 163      -7.279  -1.585 -22.527  1.00  0.62           H  
ATOM   2298  N   ILE A 164      -6.480   1.624 -17.478  1.00  0.66           N  
ATOM   2299  CA  ILE A 164      -6.840   1.521 -16.074  1.00  0.66           C  
ATOM   2300  C   ILE A 164      -8.351   1.580 -15.926  1.00  0.66           C  
ATOM   2301  O   ILE A 164      -9.036   2.484 -16.436  1.00  0.66           O  
ATOM   2302  CB  ILE A 164      -6.181   2.605 -15.231  1.00  0.66           C  
ATOM   2303  CG1 ILE A 164      -4.639   2.610 -15.509  1.00  0.66           C  
ATOM   2304  CG2 ILE A 164      -6.440   2.328 -13.727  1.00  0.66           C  
ATOM   2305  CD1 ILE A 164      -3.905   1.325 -15.221  1.00  0.66           C  
ATOM   2306  H   ILE A 164      -6.436   2.544 -17.925  1.00  0.66           H  
ATOM   2307  HA  ILE A 164      -6.504   0.560 -15.685  1.00  0.66           H  
ATOM   2308  HB  ILE A 164      -6.579   3.579 -15.505  1.00  0.66           H  
ATOM   2309 1HG1 ILE A 164      -4.480   2.867 -16.559  1.00  0.66           H  
ATOM   2310 2HG1 ILE A 164      -4.208   3.365 -14.913  1.00  0.66           H  
ATOM   2311 1HG2 ILE A 164      -5.960   3.100 -13.127  1.00  0.66           H  
ATOM   2312 2HG2 ILE A 164      -7.514   2.332 -13.528  1.00  0.66           H  
ATOM   2313 3HG2 ILE A 164      -6.030   1.349 -13.461  1.00  0.66           H  
ATOM   2314 1HD1 ILE A 164      -2.846   1.453 -15.447  1.00  0.66           H  
ATOM   2315 2HD1 ILE A 164      -4.026   1.077 -14.171  1.00  0.66           H  
ATOM   2316 3HD1 ILE A 164      -4.312   0.528 -15.835  1.00  0.66           H  
ATOM   2317  N   SER A 165      -8.854   0.581 -15.248  1.00  0.71           N  
ATOM   2318  CA  SER A 165     -10.252   0.350 -15.038  1.00  0.71           C  
ATOM   2319  C   SER A 165     -10.599   0.299 -13.561  1.00  0.71           C  
ATOM   2320  O   SER A 165      -9.984   0.980 -12.746  1.00  0.71           O  
ATOM   2321  CB  SER A 165     -10.635  -0.926 -15.752  1.00  0.71           C  
ATOM   2322  OG  SER A 165     -11.995  -1.107 -15.717  1.00  0.71           O  
ATOM   2323  H   SER A 165      -8.206  -0.103 -14.862  1.00  0.71           H  
ATOM   2324  HA  SER A 165     -10.792   1.171 -15.481  1.00  0.71           H  
ATOM   2325 1HB  SER A 165     -10.303  -0.866 -16.789  1.00  0.71           H  
ATOM   2326 2HB  SER A 165     -10.133  -1.772 -15.287  1.00  0.71           H  
ATOM   2327  HG  SER A 165     -12.210  -1.663 -16.471  1.00  0.71           H  
ATOM   2328  N   SER A 166     -11.633  -0.457 -13.236  1.00  0.77           N  
ATOM   2329  CA  SER A 166     -12.087  -0.627 -11.878  1.00  0.77           C  
ATOM   2330  C   SER A 166     -12.777  -1.952 -11.672  1.00  0.77           C  
ATOM   2331  O   SER A 166     -13.506  -2.448 -12.537  1.00  0.77           O  
ATOM   2332  CB  SER A 166     -13.024   0.469 -11.467  1.00  0.77           C  
ATOM   2333  OG  SER A 166     -13.539   0.175 -10.187  1.00  0.77           O  
ATOM   2334  H   SER A 166     -12.111  -0.933 -13.981  1.00  0.77           H  
ATOM   2335  HA  SER A 166     -11.214  -0.599 -11.220  1.00  0.77           H  
ATOM   2336 1HB  SER A 166     -12.484   1.414 -11.437  1.00  0.77           H  
ATOM   2337 2HB  SER A 166     -13.817   0.571 -12.195  1.00  0.77           H  
ATOM   2338  HG  SER A 166     -12.780   0.246  -9.580  1.00  0.77           H  
ATOM   2339  N   SER A 167     -12.624  -2.473 -10.466  1.00  0.83           N  
ATOM   2340  CA  SER A 167     -13.261  -3.719 -10.059  1.00  0.83           C  
ATOM   2341  C   SER A 167     -14.775  -3.686 -10.117  1.00  0.83           C  
ATOM   2342  O   SER A 167     -15.408  -4.746 -10.108  1.00  0.83           O  
ATOM   2343  CB  SER A 167     -12.880  -4.084  -8.664  1.00  0.83           C  
ATOM   2344  OG  SER A 167     -11.519  -4.405  -8.560  1.00  0.83           O  
ATOM   2345  H   SER A 167     -11.992  -1.993  -9.819  1.00  0.83           H  
ATOM   2346  HA  SER A 167     -12.912  -4.504 -10.730  1.00  0.83           H  
ATOM   2347 1HB  SER A 167     -13.121  -3.256  -8.027  1.00  0.83           H  
ATOM   2348 2HB  SER A 167     -13.479  -4.931  -8.329  1.00  0.83           H  
ATOM   2349  HG  SER A 167     -11.008  -3.843  -9.191  1.00  0.83           H  
ATOM   2350  N   VAL A 168     -15.379  -2.491 -10.198  1.00  0.89           N  
ATOM   2351  CA  VAL A 168     -16.842  -2.415 -10.257  1.00  0.89           C  
ATOM   2352  C   VAL A 168     -17.384  -3.186 -11.480  1.00  0.89           C  
ATOM   2353  O   VAL A 168     -18.527  -3.642 -11.479  1.00  0.89           O  
ATOM   2354  CB  VAL A 168     -17.302  -0.953 -10.351  1.00  0.89           C  
ATOM   2355  CG1 VAL A 168     -16.833  -0.191  -9.127  1.00  0.89           C  
ATOM   2356  CG2 VAL A 168     -16.791  -0.341 -11.654  1.00  0.89           C  
ATOM   2357  H   VAL A 168     -14.811  -1.635 -10.205  1.00  0.89           H  
ATOM   2358  HA  VAL A 168     -17.251  -2.854  -9.348  1.00  0.89           H  
ATOM   2359  HB  VAL A 168     -18.385  -0.917 -10.333  1.00  0.89           H  
ATOM   2360 1HG1 VAL A 168     -17.166   0.837  -9.185  1.00  0.89           H  
ATOM   2361 2HG1 VAL A 168     -17.237  -0.656  -8.233  1.00  0.89           H  
ATOM   2362 3HG1 VAL A 168     -15.752  -0.211  -9.084  1.00  0.89           H  
ATOM   2363 1HG2 VAL A 168     -17.123   0.670 -11.722  1.00  0.89           H  
ATOM   2364 2HG2 VAL A 168     -15.726  -0.378 -11.656  1.00  0.89           H  
ATOM   2365 3HG2 VAL A 168     -17.163  -0.884 -12.509  1.00  0.89           H  
ATOM   2366  N   VAL A 169     -16.532  -3.419 -12.489  1.00  0.96           N  
ATOM   2367  CA  VAL A 169     -16.901  -4.180 -13.673  1.00  0.96           C  
ATOM   2368  C   VAL A 169     -17.300  -5.603 -13.303  1.00  0.96           C  
ATOM   2369  O   VAL A 169     -18.127  -6.224 -13.973  1.00  0.96           O  
ATOM   2370  CB  VAL A 169     -15.762  -4.193 -14.692  1.00  0.96           C  
ATOM   2371  CG1 VAL A 169     -16.087  -5.143 -15.827  1.00  0.96           C  
ATOM   2372  CG2 VAL A 169     -15.580  -2.801 -15.204  1.00  0.96           C  
ATOM   2373  H   VAL A 169     -15.582  -3.043 -12.435  1.00  0.96           H  
ATOM   2374  HA  VAL A 169     -17.747  -3.703 -14.143  1.00  0.96           H  
ATOM   2375  HB  VAL A 169     -14.847  -4.533 -14.214  1.00  0.96           H  
ATOM   2376 1HG1 VAL A 169     -15.285  -5.140 -16.546  1.00  0.96           H  
ATOM   2377 2HG1 VAL A 169     -16.215  -6.150 -15.430  1.00  0.96           H  
ATOM   2378 3HG1 VAL A 169     -17.005  -4.821 -16.314  1.00  0.96           H  
ATOM   2379 1HG2 VAL A 169     -14.775  -2.780 -15.929  1.00  0.96           H  
ATOM   2380 2HG2 VAL A 169     -16.505  -2.466 -15.675  1.00  0.96           H  
ATOM   2381 3HG2 VAL A 169     -15.337  -2.144 -14.369  1.00  0.96           H  
ATOM   2382  N   VAL A 170     -16.628  -6.136 -12.290  1.00  1.04           N  
ATOM   2383  CA  VAL A 170     -16.809  -7.482 -11.797  1.00  1.04           C  
ATOM   2384  C   VAL A 170     -17.787  -7.578 -10.629  1.00  1.04           C  
ATOM   2385  O   VAL A 170     -18.587  -8.514 -10.565  1.00  1.04           O  
ATOM   2386  CB  VAL A 170     -15.460  -8.036 -11.351  1.00  1.04           C  
ATOM   2387  CG1 VAL A 170     -15.633  -9.405 -10.737  1.00  1.04           C  
ATOM   2388  CG2 VAL A 170     -14.564  -8.065 -12.523  1.00  1.04           C  
ATOM   2389  H   VAL A 170     -15.987  -5.541 -11.776  1.00  1.04           H  
ATOM   2390  HA  VAL A 170     -17.187  -8.093 -12.616  1.00  1.04           H  
ATOM   2391  HB  VAL A 170     -15.035  -7.384 -10.582  1.00  1.04           H  
ATOM   2392 1HG1 VAL A 170     -14.677  -9.780 -10.424  1.00  1.04           H  
ATOM   2393 2HG1 VAL A 170     -16.296  -9.335  -9.874  1.00  1.04           H  
ATOM   2394 3HG1 VAL A 170     -16.064 -10.080 -11.474  1.00  1.04           H  
ATOM   2395 1HG2 VAL A 170     -13.600  -8.441 -12.227  1.00  1.04           H  
ATOM   2396 2HG2 VAL A 170     -14.987  -8.709 -13.293  1.00  1.04           H  
ATOM   2397 3HG2 VAL A 170     -14.467  -7.051 -12.907  1.00  1.04           H  
ATOM   2398  N   THR A 171     -17.698  -6.643  -9.675  1.00  1.13           N  
ATOM   2399  CA  THR A 171     -18.531  -6.772  -8.477  1.00  1.13           C  
ATOM   2400  C   THR A 171     -19.917  -6.175  -8.666  1.00  1.13           C  
ATOM   2401  O   THR A 171     -20.873  -6.587  -8.002  1.00  1.13           O  
ATOM   2402  CB  THR A 171     -17.931  -5.989  -7.290  1.00  1.13           C  
ATOM   2403  OG1 THR A 171     -17.997  -4.565  -7.582  1.00  1.13           O  
ATOM   2404  CG2 THR A 171     -16.461  -6.395  -7.097  1.00  1.13           C  
ATOM   2405  H   THR A 171     -17.031  -5.881  -9.778  1.00  1.13           H  
ATOM   2406  HA  THR A 171     -18.631  -7.827  -8.226  1.00  1.13           H  
ATOM   2407  HB  THR A 171     -18.500  -6.197  -6.385  1.00  1.13           H  
ATOM   2408  HG1 THR A 171     -18.965  -4.302  -7.711  1.00  1.13           H  
ATOM   2409 1HG2 THR A 171     -16.034  -5.838  -6.271  1.00  1.13           H  
ATOM   2410 2HG2 THR A 171     -16.412  -7.454  -6.887  1.00  1.13           H  
ATOM   2411 3HG2 THR A 171     -15.900  -6.181  -8.006  1.00  1.13           H  
ATOM   2412  N   GLY A 172     -20.027  -5.201  -9.563  1.00  1.23           N  
ATOM   2413  CA  GLY A 172     -21.264  -4.495  -9.760  1.00  1.23           C  
ATOM   2414  C   GLY A 172     -21.424  -3.522  -8.607  1.00  1.23           C  
ATOM   2415  O   GLY A 172     -20.608  -3.543  -7.665  1.00  1.23           O  
ATOM   2416  H   GLY A 172     -19.234  -4.901 -10.123  1.00  1.23           H  
ATOM   2417 1HA  GLY A 172     -21.234  -3.970 -10.709  1.00  1.23           H  
ATOM   2418 2HA  GLY A 172     -22.098  -5.196  -9.788  1.00  1.23           H  
ATOM   2419  N   ARG A 173     -22.429  -2.647  -8.710  1.00  1.30           N  
ATOM   2420  CA  ARG A 173     -22.816  -1.747  -7.629  1.00  1.30           C  
ATOM   2421  C   ARG A 173     -24.196  -1.169  -8.014  1.00  1.30           C  
ATOM   2422  O   ARG A 173     -24.333  -0.682  -9.140  1.00  1.30           O  
ATOM   2423  CB  ARG A 173     -21.770  -0.664  -7.444  1.00  1.30           C  
ATOM   2424  CG  ARG A 173     -21.696  -0.064  -6.070  1.00  1.30           C  
ATOM   2425  CD  ARG A 173     -21.254  -1.100  -5.116  1.00  1.30           C  
ATOM   2426  NE  ARG A 173     -20.030  -1.741  -5.560  1.00  1.30           N  
ATOM   2427  CZ  ARG A 173     -18.778  -1.310  -5.300  1.00  1.30           C  
ATOM   2428  NH1 ARG A 173     -18.590  -0.228  -4.576  1.00  1.30           N  
ATOM   2429  NH2 ARG A 173     -17.727  -1.968  -5.766  1.00  1.30           N  
ATOM   2430  H   ARG A 173     -22.990  -2.668  -9.549  1.00  1.30           H  
ATOM   2431  HA  ARG A 173     -22.857  -2.321  -6.713  1.00  1.30           H  
ATOM   2432 1HB  ARG A 173     -20.778  -1.022  -7.709  1.00  1.30           H  
ATOM   2433 2HB  ARG A 173     -22.007   0.142  -8.112  1.00  1.30           H  
ATOM   2434 1HG  ARG A 173     -20.965   0.721  -6.053  1.00  1.30           H  
ATOM   2435 2HG  ARG A 173     -22.655   0.338  -5.774  1.00  1.30           H  
ATOM   2436 1HD  ARG A 173     -21.070  -0.648  -4.142  1.00  1.30           H  
ATOM   2437 2HD  ARG A 173     -22.019  -1.867  -5.022  1.00  1.30           H  
ATOM   2438  HE  ARG A 173     -20.143  -2.565  -6.164  1.00  1.30           H  
ATOM   2439 1HH1 ARG A 173     -19.381   0.281  -4.211  1.00  1.30           H  
ATOM   2440 2HH1 ARG A 173     -17.647   0.087  -4.383  1.00  1.30           H  
ATOM   2441 1HH2 ARG A 173     -17.835  -2.830  -6.324  1.00  1.30           H  
ATOM   2442 2HH2 ARG A 173     -16.794  -1.605  -5.565  1.00  1.30           H  
ATOM   2443  N   PRO A 174     -25.208  -1.128  -7.116  1.00  1.35           N  
ATOM   2444  CA  PRO A 174     -26.573  -0.669  -7.398  1.00  1.35           C  
ATOM   2445  C   PRO A 174     -26.751   0.665  -8.121  1.00  1.35           C  
ATOM   2446  O   PRO A 174     -27.666   0.801  -8.934  1.00  1.35           O  
ATOM   2447  CB  PRO A 174     -27.157  -0.572  -5.986  1.00  1.35           C  
ATOM   2448  CG  PRO A 174     -26.439  -1.643  -5.207  1.00  1.35           C  
ATOM   2449  CD  PRO A 174     -25.026  -1.621  -5.722  1.00  1.35           C  
ATOM   2450  HA  PRO A 174     -27.092  -1.461  -7.959  1.00  1.35           H  
ATOM   2451 1HB  PRO A 174     -26.995   0.439  -5.581  1.00  1.35           H  
ATOM   2452 2HB  PRO A 174     -28.245  -0.727  -6.022  1.00  1.35           H  
ATOM   2453 1HG  PRO A 174     -26.503  -1.430  -4.129  1.00  1.35           H  
ATOM   2454 2HG  PRO A 174     -26.932  -2.615  -5.367  1.00  1.35           H  
ATOM   2455 1HD  PRO A 174     -24.423  -0.940  -5.121  1.00  1.35           H  
ATOM   2456 2HD  PRO A 174     -24.668  -2.656  -5.694  1.00  1.35           H  
ATOM   2457  N   ASN A 175     -25.891   1.643  -7.844  1.00  1.33           N  
ATOM   2458  CA  ASN A 175     -26.025   2.943  -8.495  1.00  1.33           C  
ATOM   2459  C   ASN A 175     -24.847   3.314  -9.380  1.00  1.33           C  
ATOM   2460  O   ASN A 175     -24.660   4.485  -9.692  1.00  1.33           O  
ATOM   2461  CB  ASN A 175     -26.266   4.041  -7.485  1.00  1.33           C  
ATOM   2462  CG  ASN A 175     -27.589   3.927  -6.793  1.00  1.33           C  
ATOM   2463  OD1 ASN A 175     -28.612   3.619  -7.414  1.00  1.33           O  
ATOM   2464  ND2 ASN A 175     -27.594   4.183  -5.509  1.00  1.33           N  
ATOM   2465  H   ASN A 175     -25.149   1.500  -7.179  1.00  1.33           H  
ATOM   2466  HA  ASN A 175     -26.897   2.910  -9.147  1.00  1.33           H  
ATOM   2467 1HB  ASN A 175     -25.466   4.051  -6.746  1.00  1.33           H  
ATOM   2468 2HB  ASN A 175     -26.239   4.990  -8.007  1.00  1.33           H  
ATOM   2469 1HD2 ASN A 175     -28.448   4.131  -4.993  1.00  1.33           H  
ATOM   2470 2HD2 ASN A 175     -26.745   4.438  -5.047  1.00  1.33           H  
ATOM   2471  N   TYR A 176     -24.011   2.354  -9.771  1.00  1.27           N  
ATOM   2472  CA  TYR A 176     -22.880   2.746 -10.616  1.00  1.27           C  
ATOM   2473  C   TYR A 176     -22.984   2.172 -12.013  1.00  1.27           C  
ATOM   2474  O   TYR A 176     -21.973   2.094 -12.701  1.00  1.27           O  
ATOM   2475  CB  TYR A 176     -21.509   2.318 -10.086  1.00  1.27           C  
ATOM   2476  CG  TYR A 176     -21.011   2.784  -8.735  1.00  1.27           C  
ATOM   2477  CD1 TYR A 176     -21.692   3.668  -7.920  1.00  1.27           C  
ATOM   2478  CD2 TYR A 176     -19.785   2.288  -8.330  1.00  1.27           C  
ATOM   2479  CE1 TYR A 176     -21.156   4.013  -6.703  1.00  1.27           C  
ATOM   2480  CE2 TYR A 176     -19.239   2.651  -7.122  1.00  1.27           C  
ATOM   2481  CZ  TYR A 176     -19.929   3.508  -6.304  1.00  1.27           C  
ATOM   2482  OH  TYR A 176     -19.409   3.877  -5.090  1.00  1.27           O  
ATOM   2483  H   TYR A 176     -24.164   1.374  -9.518  1.00  1.27           H  
ATOM   2484  HA  TYR A 176     -22.882   3.822 -10.720  1.00  1.27           H  
ATOM   2485 1HB  TYR A 176     -21.487   1.241 -10.072  1.00  1.27           H  
ATOM   2486 2HB  TYR A 176     -20.761   2.618 -10.816  1.00  1.27           H  
ATOM   2487  HD1 TYR A 176     -22.636   4.080  -8.213  1.00  1.27           H  
ATOM   2488  HD2 TYR A 176     -19.258   1.601  -8.981  1.00  1.27           H  
ATOM   2489  HE1 TYR A 176     -21.697   4.688  -6.054  1.00  1.27           H  
ATOM   2490  HE2 TYR A 176     -18.271   2.251  -6.814  1.00  1.27           H  
ATOM   2491  HH  TYR A 176     -18.485   3.619  -5.044  1.00  1.27           H  
ATOM   2492  N   ALA A 177     -24.183   1.803 -12.463  1.00  1.17           N  
ATOM   2493  CA  ALA A 177     -24.342   1.143 -13.768  1.00  1.17           C  
ATOM   2494  C   ALA A 177     -23.734   1.934 -14.916  1.00  1.17           C  
ATOM   2495  O   ALA A 177     -23.211   1.363 -15.870  1.00  1.17           O  
ATOM   2496  CB  ALA A 177     -25.810   0.935 -14.062  1.00  1.17           C  
ATOM   2497  H   ALA A 177     -24.989   1.935 -11.867  1.00  1.17           H  
ATOM   2498  HA  ALA A 177     -23.846   0.176 -13.717  1.00  1.17           H  
ATOM   2499 1HB  ALA A 177     -25.922   0.418 -15.015  1.00  1.17           H  
ATOM   2500 2HB  ALA A 177     -26.260   0.339 -13.268  1.00  1.17           H  
ATOM   2501 3HB  ALA A 177     -26.296   1.897 -14.114  1.00  1.17           H  
ATOM   2502  N   HIS A 178     -23.819   3.248 -14.849  1.00  1.07           N  
ATOM   2503  CA  HIS A 178     -23.248   4.084 -15.887  1.00  1.07           C  
ATOM   2504  C   HIS A 178     -21.724   3.943 -15.962  1.00  1.07           C  
ATOM   2505  O   HIS A 178     -21.153   3.641 -17.016  1.00  1.07           O  
ATOM   2506  CB  HIS A 178     -23.611   5.511 -15.590  1.00  1.07           C  
ATOM   2507  CG  HIS A 178     -23.054   6.409 -16.442  1.00  1.07           C  
ATOM   2508  ND1 HIS A 178     -22.992   7.739 -16.160  1.00  1.07           N  
ATOM   2509  CD2 HIS A 178     -22.484   6.235 -17.625  1.00  1.07           C  
ATOM   2510  CE1 HIS A 178     -22.418   8.339 -17.127  1.00  1.07           C  
ATOM   2511  NE2 HIS A 178     -22.097   7.432 -18.042  1.00  1.07           N  
ATOM   2512  H   HIS A 178     -24.268   3.673 -14.051  1.00  1.07           H  
ATOM   2513  HA  HIS A 178     -23.664   3.805 -16.855  1.00  1.07           H  
ATOM   2514 1HB  HIS A 178     -24.694   5.622 -15.637  1.00  1.07           H  
ATOM   2515 2HB  HIS A 178     -23.305   5.748 -14.590  1.00  1.07           H  
ATOM   2516  HD2 HIS A 178     -22.360   5.292 -18.157  1.00  1.07           H  
ATOM   2517  HE1 HIS A 178     -22.231   9.407 -17.188  1.00  1.07           H  
ATOM   2518  HE2 HIS A 178     -21.637   7.610 -18.933  1.00  1.07           H  
ATOM   2519  N   TYR A 179     -21.076   4.159 -14.823  1.00  0.97           N  
ATOM   2520  CA  TYR A 179     -19.631   4.049 -14.710  1.00  0.97           C  
ATOM   2521  C   TYR A 179     -19.193   2.636 -15.063  1.00  0.97           C  
ATOM   2522  O   TYR A 179     -18.251   2.444 -15.842  1.00  0.97           O  
ATOM   2523  CB  TYR A 179     -19.167   4.511 -13.334  1.00  0.97           C  
ATOM   2524  CG  TYR A 179     -17.701   4.387 -13.073  1.00  0.97           C  
ATOM   2525  CD1 TYR A 179     -16.809   5.272 -13.659  1.00  0.97           C  
ATOM   2526  CD2 TYR A 179     -17.247   3.432 -12.190  1.00  0.97           C  
ATOM   2527  CE1 TYR A 179     -15.465   5.188 -13.373  1.00  0.97           C  
ATOM   2528  CE2 TYR A 179     -15.898   3.345 -11.897  1.00  0.97           C  
ATOM   2529  CZ  TYR A 179     -15.009   4.220 -12.487  1.00  0.97           C  
ATOM   2530  OH  TYR A 179     -13.667   4.144 -12.186  1.00  0.97           O  
ATOM   2531  H   TYR A 179     -21.611   4.388 -13.999  1.00  0.97           H  
ATOM   2532  HA  TYR A 179     -19.183   4.716 -15.441  1.00  0.97           H  
ATOM   2533 1HB  TYR A 179     -19.430   5.561 -13.216  1.00  0.97           H  
ATOM   2534 2HB  TYR A 179     -19.700   3.953 -12.565  1.00  0.97           H  
ATOM   2535  HD1 TYR A 179     -17.167   6.039 -14.342  1.00  0.97           H  
ATOM   2536  HD2 TYR A 179     -17.960   2.757 -11.719  1.00  0.97           H  
ATOM   2537  HE1 TYR A 179     -14.770   5.891 -13.836  1.00  0.97           H  
ATOM   2538  HE2 TYR A 179     -15.538   2.591 -11.192  1.00  0.97           H  
ATOM   2539  HH  TYR A 179     -13.524   3.444 -11.544  1.00  0.97           H  
ATOM   2540  N   ILE A 180     -19.894   1.649 -14.509  1.00  0.88           N  
ATOM   2541  CA  ILE A 180     -19.582   0.258 -14.748  1.00  0.88           C  
ATOM   2542  C   ILE A 180     -19.645  -0.056 -16.222  1.00  0.88           C  
ATOM   2543  O   ILE A 180     -18.738  -0.700 -16.741  1.00  0.88           O  
ATOM   2544  CB  ILE A 180     -20.566  -0.658 -14.011  1.00  0.88           C  
ATOM   2545  CG1 ILE A 180     -20.339  -0.560 -12.532  1.00  0.88           C  
ATOM   2546  CG2 ILE A 180     -20.372  -2.062 -14.463  1.00  0.88           C  
ATOM   2547  CD1 ILE A 180     -21.422  -1.150 -11.713  1.00  0.88           C  
ATOM   2548  H   ILE A 180     -20.668   1.873 -13.895  1.00  0.88           H  
ATOM   2549  HA  ILE A 180     -18.575   0.059 -14.391  1.00  0.88           H  
ATOM   2550  HB  ILE A 180     -21.581  -0.341 -14.218  1.00  0.88           H  
ATOM   2551 1HG1 ILE A 180     -19.454  -1.106 -12.314  1.00  0.88           H  
ATOM   2552 2HG1 ILE A 180     -20.188   0.477 -12.252  1.00  0.88           H  
ATOM   2553 1HG2 ILE A 180     -21.066  -2.715 -13.938  1.00  0.88           H  
ATOM   2554 2HG2 ILE A 180     -20.543  -2.136 -15.534  1.00  0.88           H  
ATOM   2555 3HG2 ILE A 180     -19.372  -2.344 -14.237  1.00  0.88           H  
ATOM   2556 1HD1 ILE A 180     -21.159  -1.069 -10.663  1.00  0.88           H  
ATOM   2557 2HD1 ILE A 180     -22.352  -0.625 -11.896  1.00  0.88           H  
ATOM   2558 3HD1 ILE A 180     -21.536  -2.183 -11.987  1.00  0.88           H  
ATOM   2559  N   ALA A 181     -20.688   0.407 -16.913  1.00  0.82           N  
ATOM   2560  CA  ALA A 181     -20.785   0.178 -18.342  1.00  0.82           C  
ATOM   2561  C   ALA A 181     -19.604   0.790 -19.092  1.00  0.82           C  
ATOM   2562  O   ALA A 181     -19.055   0.159 -20.004  1.00  0.82           O  
ATOM   2563  CB  ALA A 181     -22.076   0.781 -18.874  1.00  0.82           C  
ATOM   2564  H   ALA A 181     -21.441   0.913 -16.448  1.00  0.82           H  
ATOM   2565  HA  ALA A 181     -20.786  -0.895 -18.515  1.00  0.82           H  
ATOM   2566 1HB  ALA A 181     -22.157   0.589 -19.941  1.00  0.82           H  
ATOM   2567 2HB  ALA A 181     -22.922   0.333 -18.355  1.00  0.82           H  
ATOM   2568 3HB  ALA A 181     -22.072   1.856 -18.695  1.00  0.82           H  
ATOM   2569  N   SER A 182     -19.162   1.992 -18.691  1.00  0.76           N  
ATOM   2570  CA  SER A 182     -18.048   2.593 -19.417  1.00  0.76           C  
ATOM   2571  C   SER A 182     -16.758   1.824 -19.164  1.00  0.76           C  
ATOM   2572  O   SER A 182     -15.913   1.695 -20.056  1.00  0.76           O  
ATOM   2573  CB  SER A 182     -17.848   4.028 -18.985  1.00  0.76           C  
ATOM   2574  OG  SER A 182     -17.282   4.117 -17.698  1.00  0.76           O  
ATOM   2575  H   SER A 182     -19.632   2.495 -17.934  1.00  0.76           H  
ATOM   2576  HA  SER A 182     -18.268   2.563 -20.482  1.00  0.76           H  
ATOM   2577 1HB  SER A 182     -17.221   4.534 -19.704  1.00  0.76           H  
ATOM   2578 2HB  SER A 182     -18.817   4.528 -18.985  1.00  0.76           H  
ATOM   2579  HG  SER A 182     -17.748   3.459 -17.147  1.00  0.76           H  
ATOM   2580  N   LYS A 183     -16.638   1.230 -17.982  1.00  0.72           N  
ATOM   2581  CA  LYS A 183     -15.453   0.465 -17.664  1.00  0.72           C  
ATOM   2582  C   LYS A 183     -15.529  -0.923 -18.287  1.00  0.72           C  
ATOM   2583  O   LYS A 183     -14.511  -1.480 -18.697  1.00  0.72           O  
ATOM   2584  CB  LYS A 183     -15.198   0.462 -16.159  1.00  0.72           C  
ATOM   2585  CG  LYS A 183     -14.756   1.832 -15.606  1.00  0.72           C  
ATOM   2586  CD  LYS A 183     -13.436   2.281 -16.318  1.00  0.72           C  
ATOM   2587  CE  LYS A 183     -12.766   3.511 -15.647  1.00  0.72           C  
ATOM   2588  NZ  LYS A 183     -11.443   3.940 -16.328  1.00  0.72           N  
ATOM   2589  H   LYS A 183     -17.361   1.368 -17.273  1.00  0.72           H  
ATOM   2590  HA  LYS A 183     -14.600   0.970 -18.116  1.00  0.72           H  
ATOM   2591 1HB  LYS A 183     -16.115   0.174 -15.637  1.00  0.72           H  
ATOM   2592 2HB  LYS A 183     -14.433  -0.261 -15.916  1.00  0.72           H  
ATOM   2593 1HG  LYS A 183     -15.543   2.573 -15.781  1.00  0.72           H  
ATOM   2594 2HG  LYS A 183     -14.580   1.756 -14.531  1.00  0.72           H  
ATOM   2595 1HD  LYS A 183     -12.761   1.447 -16.359  1.00  0.72           H  
ATOM   2596 2HD  LYS A 183     -13.681   2.557 -17.347  1.00  0.72           H  
ATOM   2597 1HE  LYS A 183     -13.466   4.347 -15.686  1.00  0.72           H  
ATOM   2598 2HE  LYS A 183     -12.560   3.272 -14.603  1.00  0.72           H  
ATOM   2599 1HZ  LYS A 183     -11.077   4.744 -15.842  1.00  0.72           H  
ATOM   2600 2HZ  LYS A 183     -10.700   3.211 -16.314  1.00  0.72           H  
ATOM   2601 3HZ  LYS A 183     -11.608   4.187 -17.287  1.00  0.72           H  
ATOM   2602  N   GLY A 184     -16.737  -1.465 -18.408  1.00  0.68           N  
ATOM   2603  CA  GLY A 184     -16.924  -2.749 -19.050  1.00  0.68           C  
ATOM   2604  C   GLY A 184     -16.466  -2.611 -20.495  1.00  0.68           C  
ATOM   2605  O   GLY A 184     -15.776  -3.487 -21.024  1.00  0.68           O  
ATOM   2606  H   GLY A 184     -17.543  -0.984 -18.029  1.00  0.68           H  
ATOM   2607 1HA  GLY A 184     -16.344  -3.516 -18.536  1.00  0.68           H  
ATOM   2608 2HA  GLY A 184     -17.976  -3.029 -19.008  1.00  0.68           H  
ATOM   2609  N   ALA A 185     -16.823  -1.474 -21.117  1.00  0.65           N  
ATOM   2610  CA  ALA A 185     -16.415  -1.164 -22.480  1.00  0.65           C  
ATOM   2611  C   ALA A 185     -14.894  -1.105 -22.584  1.00  0.65           C  
ATOM   2612  O   ALA A 185     -14.325  -1.600 -23.560  1.00  0.65           O  
ATOM   2613  CB  ALA A 185     -17.026   0.142 -22.918  1.00  0.65           C  
ATOM   2614  H   ALA A 185     -17.428  -0.814 -20.625  1.00  0.65           H  
ATOM   2615  HA  ALA A 185     -16.771  -1.959 -23.131  1.00  0.65           H  
ATOM   2616 1HB  ALA A 185     -16.738   0.359 -23.944  1.00  0.65           H  
ATOM   2617 2HB  ALA A 185     -18.109   0.070 -22.848  1.00  0.65           H  
ATOM   2618 3HB  ALA A 185     -16.679   0.931 -22.273  1.00  0.65           H  
ATOM   2619  N   VAL A 186     -14.227  -0.561 -21.559  1.00  0.63           N  
ATOM   2620  CA  VAL A 186     -12.768  -0.546 -21.547  1.00  0.63           C  
ATOM   2621  C   VAL A 186     -12.235  -1.978 -21.533  1.00  0.63           C  
ATOM   2622  O   VAL A 186     -11.269  -2.287 -22.230  1.00  0.63           O  
ATOM   2623  CB  VAL A 186     -12.189   0.254 -20.357  1.00  0.63           C  
ATOM   2624  CG1 VAL A 186     -10.681   0.044 -20.274  1.00  0.63           C  
ATOM   2625  CG2 VAL A 186     -12.498   1.734 -20.547  1.00  0.63           C  
ATOM   2626  H   VAL A 186     -14.748  -0.119 -20.800  1.00  0.63           H  
ATOM   2627  HA  VAL A 186     -12.426  -0.056 -22.460  1.00  0.63           H  
ATOM   2628  HB  VAL A 186     -12.627  -0.102 -19.433  1.00  0.63           H  
ATOM   2629 1HG1 VAL A 186     -10.281   0.608 -19.429  1.00  0.63           H  
ATOM   2630 2HG1 VAL A 186     -10.466  -1.018 -20.135  1.00  0.63           H  
ATOM   2631 3HG1 VAL A 186     -10.219   0.392 -21.198  1.00  0.63           H  
ATOM   2632 1HG2 VAL A 186     -12.097   2.304 -19.713  1.00  0.63           H  
ATOM   2633 2HG2 VAL A 186     -12.040   2.081 -21.474  1.00  0.63           H  
ATOM   2634 3HG2 VAL A 186     -13.567   1.880 -20.598  1.00  0.63           H  
ATOM   2635  N   TRP A 187     -12.845  -2.875 -20.751  1.00  0.62           N  
ATOM   2636  CA  TRP A 187     -12.328  -4.245 -20.772  1.00  0.62           C  
ATOM   2637  C   TRP A 187     -12.527  -4.857 -22.154  1.00  0.62           C  
ATOM   2638  O   TRP A 187     -11.633  -5.524 -22.683  1.00  0.62           O  
ATOM   2639  CB  TRP A 187     -13.021  -5.166 -19.762  1.00  0.62           C  
ATOM   2640  CG  TRP A 187     -12.747  -4.849 -18.402  1.00  0.62           C  
ATOM   2641  CD1 TRP A 187     -12.480  -3.646 -17.930  1.00  0.62           C  
ATOM   2642  CD2 TRP A 187     -12.667  -5.743 -17.284  1.00  0.62           C  
ATOM   2643  NE1 TRP A 187     -12.272  -3.703 -16.603  1.00  0.62           N  
ATOM   2644  CE2 TRP A 187     -12.369  -4.968 -16.186  1.00  0.62           C  
ATOM   2645  CE3 TRP A 187     -12.828  -7.117 -17.133  1.00  0.62           C  
ATOM   2646  CZ2 TRP A 187     -12.221  -5.495 -14.941  1.00  0.62           C  
ATOM   2647  CZ3 TRP A 187     -12.667  -7.658 -15.872  1.00  0.62           C  
ATOM   2648  CH2 TRP A 187     -12.366  -6.858 -14.807  1.00  0.62           C  
ATOM   2649  H   TRP A 187     -13.631  -2.592 -20.158  1.00  0.62           H  
ATOM   2650  HA  TRP A 187     -11.263  -4.220 -20.554  1.00  0.62           H  
ATOM   2651 1HB  TRP A 187     -14.100  -5.118 -19.912  1.00  0.62           H  
ATOM   2652 2HB  TRP A 187     -12.713  -6.196 -19.943  1.00  0.62           H  
ATOM   2653  HD1 TRP A 187     -12.454  -2.739 -18.525  1.00  0.62           H  
ATOM   2654  HE1 TRP A 187     -12.085  -2.907 -16.053  1.00  0.62           H  
ATOM   2655  HE3 TRP A 187     -13.064  -7.749 -17.988  1.00  0.62           H  
ATOM   2656  HZ2 TRP A 187     -11.996  -4.879 -14.081  1.00  0.62           H  
ATOM   2657  HZ3 TRP A 187     -12.782  -8.735 -15.748  1.00  0.62           H  
ATOM   2658  HH2 TRP A 187     -12.240  -7.305 -13.830  1.00  0.62           H  
ATOM   2659  N   ALA A 188     -13.691  -4.608 -22.763  1.00  0.60           N  
ATOM   2660  CA  ALA A 188     -13.961  -5.157 -24.084  1.00  0.60           C  
ATOM   2661  C   ALA A 188     -12.925  -4.652 -25.085  1.00  0.60           C  
ATOM   2662  O   ALA A 188     -12.420  -5.421 -25.909  1.00  0.60           O  
ATOM   2663  CB  ALA A 188     -15.361  -4.782 -24.525  1.00  0.60           C  
ATOM   2664  H   ALA A 188     -14.401  -4.053 -22.283  1.00  0.60           H  
ATOM   2665  HA  ALA A 188     -13.880  -6.241 -24.027  1.00  0.60           H  
ATOM   2666 1HB  ALA A 188     -15.562  -5.211 -25.504  1.00  0.60           H  
ATOM   2667 2HB  ALA A 188     -16.081  -5.161 -23.802  1.00  0.60           H  
ATOM   2668 3HB  ALA A 188     -15.443  -3.700 -24.582  1.00  0.60           H  
ATOM   2669  N   LEU A 189     -12.564  -3.372 -24.952  1.00  0.59           N  
ATOM   2670  CA  LEU A 189     -11.554  -2.729 -25.775  1.00  0.59           C  
ATOM   2671  C   LEU A 189     -10.214  -3.420 -25.616  1.00  0.59           C  
ATOM   2672  O   LEU A 189      -9.586  -3.780 -26.608  1.00  0.59           O  
ATOM   2673  CB  LEU A 189     -11.416  -1.261 -25.384  1.00  0.59           C  
ATOM   2674  CG  LEU A 189     -10.322  -0.503 -26.061  1.00  0.59           C  
ATOM   2675  CD1 LEU A 189     -10.572  -0.433 -27.540  1.00  0.59           C  
ATOM   2676  CD2 LEU A 189     -10.226   0.844 -25.442  1.00  0.59           C  
ATOM   2677  H   LEU A 189     -13.045  -2.802 -24.257  1.00  0.59           H  
ATOM   2678  HA  LEU A 189     -11.861  -2.794 -26.815  1.00  0.59           H  
ATOM   2679 1HB  LEU A 189     -12.360  -0.758 -25.589  1.00  0.59           H  
ATOM   2680 2HB  LEU A 189     -11.231  -1.197 -24.334  1.00  0.59           H  
ATOM   2681  HG  LEU A 189      -9.388  -1.026 -25.903  1.00  0.59           H  
ATOM   2682 1HD1 LEU A 189      -9.757   0.109 -28.017  1.00  0.59           H  
ATOM   2683 2HD1 LEU A 189     -10.630  -1.439 -27.951  1.00  0.59           H  
ATOM   2684 3HD1 LEU A 189     -11.513   0.086 -27.713  1.00  0.59           H  
ATOM   2685 1HD2 LEU A 189      -9.412   1.381 -25.901  1.00  0.59           H  
ATOM   2686 2HD2 LEU A 189     -11.161   1.388 -25.583  1.00  0.59           H  
ATOM   2687 3HD2 LEU A 189     -10.034   0.722 -24.377  1.00  0.59           H  
ATOM   2688  N   THR A 190      -9.791  -3.643 -24.373  1.00  0.59           N  
ATOM   2689  CA  THR A 190      -8.524  -4.314 -24.102  1.00  0.59           C  
ATOM   2690  C   THR A 190      -8.446  -5.681 -24.743  1.00  0.59           C  
ATOM   2691  O   THR A 190      -7.427  -6.040 -25.338  1.00  0.59           O  
ATOM   2692  CB  THR A 190      -8.313  -4.490 -22.590  1.00  0.59           C  
ATOM   2693  OG1 THR A 190      -8.149  -3.203 -21.964  1.00  0.59           O  
ATOM   2694  CG2 THR A 190      -7.149  -5.450 -22.248  1.00  0.59           C  
ATOM   2695  H   THR A 190     -10.363  -3.318 -23.592  1.00  0.59           H  
ATOM   2696  HA  THR A 190      -7.720  -3.703 -24.503  1.00  0.59           H  
ATOM   2697  HB  THR A 190      -9.216  -4.935 -22.181  1.00  0.59           H  
ATOM   2698  HG1 THR A 190      -7.985  -3.330 -21.027  1.00  0.59           H  
ATOM   2699 1HG2 THR A 190      -7.085  -5.568 -21.170  1.00  0.59           H  
ATOM   2700 2HG2 THR A 190      -7.333  -6.424 -22.701  1.00  0.59           H  
ATOM   2701 3HG2 THR A 190      -6.231  -5.069 -22.607  1.00  0.59           H  
ATOM   2702  N   HIS A 191      -9.519  -6.454 -24.635  1.00  0.58           N  
ATOM   2703  CA  HIS A 191      -9.479  -7.793 -25.184  1.00  0.58           C  
ATOM   2704  C   HIS A 191      -9.475  -7.721 -26.722  1.00  0.58           C  
ATOM   2705  O   HIS A 191      -8.747  -8.474 -27.388  1.00  0.58           O  
ATOM   2706  CB  HIS A 191     -10.675  -8.605 -24.676  1.00  0.58           C  
ATOM   2707  CG  HIS A 191     -10.676  -8.833 -23.153  1.00  0.58           C  
ATOM   2708  ND1 HIS A 191      -9.655  -9.482 -22.462  1.00  0.58           N  
ATOM   2709  CD2 HIS A 191     -11.598  -8.491 -22.216  1.00  0.58           C  
ATOM   2710  CE1 HIS A 191      -9.958  -9.511 -21.175  1.00  0.58           C  
ATOM   2711  NE2 HIS A 191     -11.128  -8.924 -21.001  1.00  0.58           N  
ATOM   2712  H   HIS A 191     -10.344  -6.114 -24.134  1.00  0.58           H  
ATOM   2713  HA  HIS A 191      -8.567  -8.295 -24.865  1.00  0.58           H  
ATOM   2714 1HB  HIS A 191     -11.599  -8.079 -24.937  1.00  0.58           H  
ATOM   2715 2HB  HIS A 191     -10.696  -9.574 -25.171  1.00  0.58           H  
ATOM   2716  HD1 HIS A 191      -8.777  -9.879 -22.791  1.00  0.58           H  
ATOM   2717  HD2 HIS A 191     -12.558  -7.977 -22.275  1.00  0.58           H  
ATOM   2718  HE1 HIS A 191      -9.276  -9.980 -20.465  1.00  0.58           H  
ATOM   2719  N   ALA A 192     -10.273  -6.811 -27.301  1.00  0.59           N  
ATOM   2720  CA  ALA A 192     -10.306  -6.674 -28.753  1.00  0.59           C  
ATOM   2721  C   ALA A 192      -8.959  -6.211 -29.301  1.00  0.59           C  
ATOM   2722  O   ALA A 192      -8.454  -6.773 -30.277  1.00  0.59           O  
ATOM   2723  CB  ALA A 192     -11.380  -5.683 -29.157  1.00  0.59           C  
ATOM   2724  H   ALA A 192     -10.875  -6.213 -26.733  1.00  0.59           H  
ATOM   2725  HA  ALA A 192     -10.533  -7.650 -29.181  1.00  0.59           H  
ATOM   2726 1HB  ALA A 192     -11.413  -5.602 -30.243  1.00  0.59           H  
ATOM   2727 2HB  ALA A 192     -12.346  -6.022 -28.783  1.00  0.59           H  
ATOM   2728 3HB  ALA A 192     -11.148  -4.708 -28.724  1.00  0.59           H  
ATOM   2729  N   LEU A 193      -8.345  -5.228 -28.640  1.00  0.60           N  
ATOM   2730  CA  LEU A 193      -7.062  -4.717 -29.086  1.00  0.60           C  
ATOM   2731  C   LEU A 193      -6.017  -5.795 -28.978  1.00  0.60           C  
ATOM   2732  O   LEU A 193      -5.222  -5.976 -29.888  1.00  0.60           O  
ATOM   2733  CB  LEU A 193      -6.623  -3.538 -28.231  1.00  0.60           C  
ATOM   2734  CG  LEU A 193      -7.360  -2.230 -28.357  1.00  0.60           C  
ATOM   2735  CD1 LEU A 193      -6.889  -1.314 -27.248  1.00  0.60           C  
ATOM   2736  CD2 LEU A 193      -7.073  -1.600 -29.695  1.00  0.60           C  
ATOM   2737  H   LEU A 193      -8.792  -4.807 -27.833  1.00  0.60           H  
ATOM   2738  HA  LEU A 193      -7.146  -4.407 -30.127  1.00  0.60           H  
ATOM   2739 1HB  LEU A 193      -6.731  -3.853 -27.206  1.00  0.60           H  
ATOM   2740 2HB  LEU A 193      -5.584  -3.340 -28.433  1.00  0.60           H  
ATOM   2741  HG  LEU A 193      -8.421  -2.396 -28.254  1.00  0.60           H  
ATOM   2742 1HD1 LEU A 193      -7.415  -0.371 -27.323  1.00  0.60           H  
ATOM   2743 2HD1 LEU A 193      -7.103  -1.772 -26.284  1.00  0.60           H  
ATOM   2744 3HD1 LEU A 193      -5.816  -1.147 -27.341  1.00  0.60           H  
ATOM   2745 1HD2 LEU A 193      -7.604  -0.652 -29.765  1.00  0.60           H  
ATOM   2746 2HD2 LEU A 193      -6.005  -1.424 -29.792  1.00  0.60           H  
ATOM   2747 3HD2 LEU A 193      -7.407  -2.268 -30.491  1.00  0.60           H  
ATOM   2748  N   ALA A 194      -6.058  -6.570 -27.898  1.00  0.62           N  
ATOM   2749  CA  ALA A 194      -5.120  -7.659 -27.719  1.00  0.62           C  
ATOM   2750  C   ALA A 194      -5.239  -8.682 -28.842  1.00  0.62           C  
ATOM   2751  O   ALA A 194      -4.235  -9.145 -29.398  1.00  0.62           O  
ATOM   2752  CB  ALA A 194      -5.411  -8.322 -26.399  1.00  0.62           C  
ATOM   2753  H   ALA A 194      -6.731  -6.386 -27.153  1.00  0.62           H  
ATOM   2754  HA  ALA A 194      -4.108  -7.257 -27.725  1.00  0.62           H  
ATOM   2755 1HB  ALA A 194      -4.756  -9.119 -26.243  1.00  0.62           H  
ATOM   2756 2HB  ALA A 194      -5.302  -7.585 -25.606  1.00  0.62           H  
ATOM   2757 3HB  ALA A 194      -6.422  -8.704 -26.402  1.00  0.62           H  
ATOM   2758  N   THR A 195      -6.473  -8.972 -29.245  1.00  0.65           N  
ATOM   2759  CA  THR A 195      -6.712  -9.929 -30.305  1.00  0.65           C  
ATOM   2760  C   THR A 195      -6.115  -9.444 -31.619  1.00  0.65           C  
ATOM   2761  O   THR A 195      -5.484 -10.213 -32.348  1.00  0.65           O  
ATOM   2762  CB  THR A 195      -8.218 -10.172 -30.487  1.00  0.65           C  
ATOM   2763  OG1 THR A 195      -8.770 -10.703 -29.266  1.00  0.65           O  
ATOM   2764  CG2 THR A 195      -8.462 -11.142 -31.628  1.00  0.65           C  
ATOM   2765  H   THR A 195      -7.273  -8.563 -28.759  1.00  0.65           H  
ATOM   2766  HA  THR A 195      -6.235 -10.870 -30.037  1.00  0.65           H  
ATOM   2767  HB  THR A 195      -8.710  -9.231 -30.715  1.00  0.65           H  
ATOM   2768  HG1 THR A 195      -8.708 -10.016 -28.559  1.00  0.65           H  
ATOM   2769 1HG2 THR A 195      -9.533 -11.299 -31.746  1.00  0.65           H  
ATOM   2770 2HG2 THR A 195      -8.051 -10.726 -32.548  1.00  0.65           H  
ATOM   2771 3HG2 THR A 195      -7.977 -12.092 -31.409  1.00  0.65           H  
ATOM   2772  N   GLU A 196      -6.322  -8.166 -31.924  1.00  0.67           N  
ATOM   2773  CA  GLU A 196      -5.838  -7.588 -33.169  1.00  0.67           C  
ATOM   2774  C   GLU A 196      -4.336  -7.255 -33.206  1.00  0.67           C  
ATOM   2775  O   GLU A 196      -3.692  -7.414 -34.242  1.00  0.67           O  
ATOM   2776  CB  GLU A 196      -6.628  -6.305 -33.475  1.00  0.67           C  
ATOM   2777  CG  GLU A 196      -8.108  -6.529 -33.834  1.00  0.67           C  
ATOM   2778  CD  GLU A 196      -8.857  -5.238 -34.160  1.00  0.67           C  
ATOM   2779  OE1 GLU A 196      -8.304  -4.178 -33.966  1.00  0.67           O  
ATOM   2780  OE2 GLU A 196      -9.977  -5.324 -34.618  1.00  0.67           O  
ATOM   2781  H   GLU A 196      -6.862  -7.590 -31.275  1.00  0.67           H  
ATOM   2782  HA  GLU A 196      -6.035  -8.308 -33.961  1.00  0.67           H  
ATOM   2783 1HB  GLU A 196      -6.596  -5.651 -32.598  1.00  0.67           H  
ATOM   2784 2HB  GLU A 196      -6.154  -5.773 -34.297  1.00  0.67           H  
ATOM   2785 1HG  GLU A 196      -8.164  -7.197 -34.691  1.00  0.67           H  
ATOM   2786 2HG  GLU A 196      -8.594  -7.023 -32.991  1.00  0.67           H  
ATOM   2787  N   MET A 197      -3.793  -6.756 -32.095  1.00  0.69           N  
ATOM   2788  CA  MET A 197      -2.418  -6.264 -32.034  1.00  0.69           C  
ATOM   2789  C   MET A 197      -1.389  -7.265 -31.490  1.00  0.69           C  
ATOM   2790  O   MET A 197      -0.176  -7.066 -31.646  1.00  0.69           O  
ATOM   2791  CB  MET A 197      -2.410  -5.021 -31.164  1.00  0.69           C  
ATOM   2792  CG  MET A 197      -3.277  -3.882 -31.690  1.00  0.69           C  
ATOM   2793  SD  MET A 197      -3.293  -2.488 -30.572  1.00  0.69           S  
ATOM   2794  CE  MET A 197      -1.668  -1.937 -30.898  1.00  0.69           C  
ATOM   2795  H   MET A 197      -4.372  -6.664 -31.270  1.00  0.69           H  
ATOM   2796  HA  MET A 197      -2.112  -5.994 -33.045  1.00  0.69           H  
ATOM   2797 1HB  MET A 197      -2.734  -5.275 -30.152  1.00  0.69           H  
ATOM   2798 2HB  MET A 197      -1.408  -4.641 -31.104  1.00  0.69           H  
ATOM   2799 1HG  MET A 197      -2.906  -3.552 -32.660  1.00  0.69           H  
ATOM   2800 2HG  MET A 197      -4.306  -4.237 -31.811  1.00  0.69           H  
ATOM   2801 1HE  MET A 197      -1.435  -1.072 -30.280  1.00  0.69           H  
ATOM   2802 2HE  MET A 197      -1.003  -2.740 -30.681  1.00  0.69           H  
ATOM   2803 3HE  MET A 197      -1.575  -1.671 -31.948  1.00  0.69           H  
ATOM   2804  N   GLY A 198      -1.846  -8.365 -30.891  1.00  0.70           N  
ATOM   2805  CA  GLY A 198      -0.929  -9.350 -30.329  1.00  0.70           C  
ATOM   2806  C   GLY A 198       0.052  -9.911 -31.364  1.00  0.70           C  
ATOM   2807  O   GLY A 198       1.218 -10.163 -31.050  1.00  0.70           O  
ATOM   2808  H   GLY A 198      -2.843  -8.513 -30.745  1.00  0.70           H  
ATOM   2809 1HA  GLY A 198      -0.374  -8.894 -29.508  1.00  0.70           H  
ATOM   2810 2HA  GLY A 198      -1.511 -10.165 -29.898  1.00  0.70           H  
ATOM   2811  N   THR A 199      -0.376 -10.029 -32.626  1.00  0.70           N  
ATOM   2812  CA  THR A 199       0.484 -10.586 -33.674  1.00  0.70           C  
ATOM   2813  C   THR A 199       1.597  -9.626 -34.091  1.00  0.70           C  
ATOM   2814  O   THR A 199       2.539 -10.025 -34.776  1.00  0.70           O  
ATOM   2815  CB  THR A 199      -0.329 -10.998 -34.917  1.00  0.70           C  
ATOM   2816  OG1 THR A 199      -0.991  -9.857 -35.467  1.00  0.70           O  
ATOM   2817  CG2 THR A 199      -1.366 -12.039 -34.534  1.00  0.70           C  
ATOM   2818  H   THR A 199      -1.331  -9.772 -32.844  1.00  0.70           H  
ATOM   2819  HA  THR A 199       0.958 -11.485 -33.278  1.00  0.70           H  
ATOM   2820  HB  THR A 199       0.345 -11.411 -35.667  1.00  0.70           H  
ATOM   2821  HG1 THR A 199      -0.347  -9.141 -35.606  1.00  0.70           H  
ATOM   2822 1HG2 THR A 199      -1.936 -12.328 -35.417  1.00  0.70           H  
ATOM   2823 2HG2 THR A 199      -0.866 -12.915 -34.121  1.00  0.70           H  
ATOM   2824 3HG2 THR A 199      -2.041 -11.619 -33.787  1.00  0.70           H  
ATOM   2825  N   ASP A 200       1.493  -8.365 -33.669  1.00  0.68           N  
ATOM   2826  CA  ASP A 200       2.504  -7.359 -33.944  1.00  0.68           C  
ATOM   2827  C   ASP A 200       3.467  -7.234 -32.769  1.00  0.68           C  
ATOM   2828  O   ASP A 200       4.316  -6.347 -32.753  1.00  0.68           O  
ATOM   2829  CB  ASP A 200       1.876  -6.000 -34.249  1.00  0.68           C  
ATOM   2830  CG  ASP A 200       1.114  -5.962 -35.597  1.00  0.68           C  
ATOM   2831  OD1 ASP A 200       1.423  -6.741 -36.470  1.00  0.68           O  
ATOM   2832  OD2 ASP A 200       0.253  -5.124 -35.745  1.00  0.68           O  
ATOM   2833  H   ASP A 200       0.705  -8.086 -33.088  1.00  0.68           H  
ATOM   2834  HA  ASP A 200       3.078  -7.672 -34.816  1.00  0.68           H  
ATOM   2835 1HB  ASP A 200       1.177  -5.745 -33.449  1.00  0.68           H  
ATOM   2836 2HB  ASP A 200       2.654  -5.234 -34.259  1.00  0.68           H  
ATOM   2837  N   GLY A 201       3.315  -8.106 -31.764  1.00  0.65           N  
ATOM   2838  CA  GLY A 201       4.172  -8.062 -30.593  1.00  0.65           C  
ATOM   2839  C   GLY A 201       3.708  -7.041 -29.563  1.00  0.65           C  
ATOM   2840  O   GLY A 201       4.473  -6.668 -28.671  1.00  0.65           O  
ATOM   2841  H   GLY A 201       2.594  -8.827 -31.793  1.00  0.65           H  
ATOM   2842 1HA  GLY A 201       4.195  -9.052 -30.136  1.00  0.65           H  
ATOM   2843 2HA  GLY A 201       5.192  -7.831 -30.902  1.00  0.65           H  
ATOM   2844  N   ILE A 202       2.469  -6.566 -29.681  1.00  0.63           N  
ATOM   2845  CA  ILE A 202       2.004  -5.554 -28.749  1.00  0.63           C  
ATOM   2846  C   ILE A 202       1.074  -6.129 -27.711  1.00  0.63           C  
ATOM   2847  O   ILE A 202       0.116  -6.845 -28.014  1.00  0.63           O  
ATOM   2848  CB  ILE A 202       1.330  -4.411 -29.484  1.00  0.63           C  
ATOM   2849  CG1 ILE A 202       2.334  -3.816 -30.423  1.00  0.63           C  
ATOM   2850  CG2 ILE A 202       0.807  -3.335 -28.472  1.00  0.63           C  
ATOM   2851  CD1 ILE A 202       1.751  -2.923 -31.399  1.00  0.63           C  
ATOM   2852  H   ILE A 202       1.835  -6.893 -30.410  1.00  0.63           H  
ATOM   2853  HA  ILE A 202       2.866  -5.142 -28.232  1.00  0.63           H  
ATOM   2854  HB  ILE A 202       0.524  -4.799 -30.074  1.00  0.63           H  
ATOM   2855 1HG1 ILE A 202       3.066  -3.265 -29.848  1.00  0.63           H  
ATOM   2856 2HG1 ILE A 202       2.843  -4.615 -30.961  1.00  0.63           H  
ATOM   2857 1HG2 ILE A 202       0.354  -2.515 -28.987  1.00  0.63           H  
ATOM   2858 2HG2 ILE A 202       0.077  -3.782 -27.802  1.00  0.63           H  
ATOM   2859 3HG2 ILE A 202       1.622  -2.954 -27.900  1.00  0.63           H  
ATOM   2860 1HD1 ILE A 202       2.531  -2.561 -32.013  1.00  0.63           H  
ATOM   2861 2HD1 ILE A 202       1.028  -3.468 -32.006  1.00  0.63           H  
ATOM   2862 3HD1 ILE A 202       1.264  -2.099 -30.897  1.00  0.63           H  
ATOM   2863  N   THR A 203       1.403  -5.838 -26.477  1.00  0.61           N  
ATOM   2864  CA  THR A 203       0.652  -6.304 -25.342  1.00  0.61           C  
ATOM   2865  C   THR A 203      -0.332  -5.280 -24.842  1.00  0.61           C  
ATOM   2866  O   THR A 203       0.046  -4.147 -24.554  1.00  0.61           O  
ATOM   2867  CB  THR A 203       1.607  -6.729 -24.233  1.00  0.61           C  
ATOM   2868  OG1 THR A 203       2.352  -7.855 -24.675  1.00  0.61           O  
ATOM   2869  CG2 THR A 203       0.894  -7.024 -23.043  1.00  0.61           C  
ATOM   2870  H   THR A 203       2.201  -5.220 -26.331  1.00  0.61           H  
ATOM   2871  HA  THR A 203       0.096  -7.185 -25.646  1.00  0.61           H  
ATOM   2872  HB  THR A 203       2.292  -5.939 -24.040  1.00  0.61           H  
ATOM   2873  HG1 THR A 203       1.726  -8.605 -24.786  1.00  0.61           H  
ATOM   2874 1HG2 THR A 203       1.588  -7.332 -22.259  1.00  0.61           H  
ATOM   2875 2HG2 THR A 203       0.347  -6.140 -22.725  1.00  0.61           H  
ATOM   2876 3HG2 THR A 203       0.219  -7.806 -23.261  1.00  0.61           H  
ATOM   2877  N   VAL A 204      -1.593  -5.679 -24.745  1.00  0.59           N  
ATOM   2878  CA  VAL A 204      -2.612  -4.773 -24.263  1.00  0.59           C  
ATOM   2879  C   VAL A 204      -3.286  -5.419 -23.055  1.00  0.59           C  
ATOM   2880  O   VAL A 204      -3.787  -6.543 -23.163  1.00  0.59           O  
ATOM   2881  CB  VAL A 204      -3.649  -4.497 -25.356  1.00  0.59           C  
ATOM   2882  CG1 VAL A 204      -4.667  -3.500 -24.837  1.00  0.59           C  
ATOM   2883  CG2 VAL A 204      -2.939  -4.036 -26.661  1.00  0.59           C  
ATOM   2884  H   VAL A 204      -1.834  -6.619 -25.010  1.00  0.59           H  
ATOM   2885  HA  VAL A 204      -2.151  -3.841 -23.969  1.00  0.59           H  
ATOM   2886  HB  VAL A 204      -4.196  -5.411 -25.564  1.00  0.59           H  
ATOM   2887 1HG1 VAL A 204      -5.407  -3.325 -25.572  1.00  0.59           H  
ATOM   2888 2HG1 VAL A 204      -5.126  -3.882 -23.963  1.00  0.59           H  
ATOM   2889 3HG1 VAL A 204      -4.183  -2.567 -24.593  1.00  0.59           H  
ATOM   2890 1HG2 VAL A 204      -3.668  -3.864 -27.431  1.00  0.59           H  
ATOM   2891 2HG2 VAL A 204      -2.386  -3.133 -26.488  1.00  0.59           H  
ATOM   2892 3HG2 VAL A 204      -2.251  -4.811 -26.997  1.00  0.59           H  
ATOM   2893  N   ASN A 205      -3.237  -4.736 -21.906  1.00  0.60           N  
ATOM   2894  CA  ASN A 205      -3.794  -5.260 -20.645  1.00  0.60           C  
ATOM   2895  C   ASN A 205      -4.606  -4.225 -19.862  1.00  0.60           C  
ATOM   2896  O   ASN A 205      -4.515  -3.023 -20.128  1.00  0.60           O  
ATOM   2897  CB  ASN A 205      -2.698  -5.818 -19.748  1.00  0.60           C  
ATOM   2898  CG  ASN A 205      -2.024  -7.055 -20.312  1.00  0.60           C  
ATOM   2899  OD1 ASN A 205      -2.640  -8.073 -20.702  1.00  0.60           O  
ATOM   2900  ND2 ASN A 205      -0.738  -6.979 -20.362  1.00  0.60           N  
ATOM   2901  H   ASN A 205      -2.803  -3.811 -21.931  1.00  0.60           H  
ATOM   2902  HA  ASN A 205      -4.477  -6.077 -20.885  1.00  0.60           H  
ATOM   2903 1HB  ASN A 205      -1.939  -5.049 -19.591  1.00  0.60           H  
ATOM   2904 2HB  ASN A 205      -3.118  -6.068 -18.770  1.00  0.60           H  
ATOM   2905 1HD2 ASN A 205      -0.209  -7.760 -20.738  1.00  0.60           H  
ATOM   2906 2HD2 ASN A 205      -0.269  -6.150 -20.062  1.00  0.60           H  
ATOM   2907  N   THR A 206      -5.359  -4.708 -18.867  1.00  0.61           N  
ATOM   2908  CA  THR A 206      -6.122  -3.843 -17.966  1.00  0.61           C  
ATOM   2909  C   THR A 206      -5.778  -4.043 -16.489  1.00  0.61           C  
ATOM   2910  O   THR A 206      -5.652  -5.169 -16.013  1.00  0.61           O  
ATOM   2911  CB  THR A 206      -7.640  -4.079 -18.113  1.00  0.61           C  
ATOM   2912  OG1 THR A 206      -8.044  -3.808 -19.430  1.00  0.61           O  
ATOM   2913  CG2 THR A 206      -8.458  -3.226 -17.173  1.00  0.61           C  
ATOM   2914  H   THR A 206      -5.412  -5.722 -18.752  1.00  0.61           H  
ATOM   2915  HA  THR A 206      -5.900  -2.816 -18.227  1.00  0.61           H  
ATOM   2916  HB  THR A 206      -7.841  -5.096 -17.895  1.00  0.61           H  
ATOM   2917  HG1 THR A 206      -8.984  -3.993 -19.506  1.00  0.61           H  
ATOM   2918 1HG2 THR A 206      -9.508  -3.448 -17.327  1.00  0.61           H  
ATOM   2919 2HG2 THR A 206      -8.202  -3.445 -16.145  1.00  0.61           H  
ATOM   2920 3HG2 THR A 206      -8.271  -2.173 -17.381  1.00  0.61           H  
ATOM   2921  N   VAL A 207      -5.648  -2.951 -15.764  1.00  0.65           N  
ATOM   2922  CA  VAL A 207      -5.461  -3.041 -14.320  1.00  0.65           C  
ATOM   2923  C   VAL A 207      -6.789  -2.554 -13.744  1.00  0.65           C  
ATOM   2924  O   VAL A 207      -7.291  -1.519 -14.182  1.00  0.65           O  
ATOM   2925  CB  VAL A 207      -4.256  -2.217 -13.836  1.00  0.65           C  
ATOM   2926  CG1 VAL A 207      -4.111  -2.342 -12.344  1.00  0.65           C  
ATOM   2927  CG2 VAL A 207      -2.998  -2.713 -14.507  1.00  0.65           C  
ATOM   2928  H   VAL A 207      -5.739  -2.048 -16.234  1.00  0.65           H  
ATOM   2929  HA  VAL A 207      -5.308  -4.078 -14.024  1.00  0.65           H  
ATOM   2930  HB  VAL A 207      -4.424  -1.186 -14.068  1.00  0.65           H  
ATOM   2931 1HG1 VAL A 207      -3.257  -1.750 -12.012  1.00  0.65           H  
ATOM   2932 2HG1 VAL A 207      -4.983  -2.001 -11.850  1.00  0.65           H  
ATOM   2933 3HG1 VAL A 207      -3.945  -3.390 -12.094  1.00  0.65           H  
ATOM   2934 1HG2 VAL A 207      -2.139  -2.129 -14.166  1.00  0.65           H  
ATOM   2935 2HG2 VAL A 207      -2.853  -3.762 -14.249  1.00  0.65           H  
ATOM   2936 3HG2 VAL A 207      -3.099  -2.614 -15.585  1.00  0.65           H  
ATOM   2937  N   SER A 208      -7.386  -3.310 -12.818  1.00  0.70           N  
ATOM   2938  CA  SER A 208      -8.741  -3.009 -12.326  1.00  0.70           C  
ATOM   2939  C   SER A 208      -8.886  -2.853 -10.804  1.00  0.70           C  
ATOM   2940  O   SER A 208      -9.570  -3.665 -10.173  1.00  0.70           O  
ATOM   2941  CB  SER A 208      -9.654  -4.133 -12.751  1.00  0.70           C  
ATOM   2942  OG  SER A 208      -9.218  -5.363 -12.231  1.00  0.70           O  
ATOM   2943  H   SER A 208      -6.918  -4.151 -12.477  1.00  0.70           H  
ATOM   2944  HA  SER A 208      -9.085  -2.104 -12.814  1.00  0.70           H  
ATOM   2945 1HB  SER A 208     -10.668  -3.929 -12.421  1.00  0.70           H  
ATOM   2946 2HB  SER A 208      -9.662  -4.181 -13.842  1.00  0.70           H  
ATOM   2947  HG  SER A 208      -8.234  -5.310 -12.200  1.00  0.70           H  
ATOM   2948  N   PRO A 209      -8.316  -1.793 -10.209  1.00  0.76           N  
ATOM   2949  CA  PRO A 209      -8.191  -1.545  -8.789  1.00  0.76           C  
ATOM   2950  C   PRO A 209      -9.472  -1.189  -8.057  1.00  0.76           C  
ATOM   2951  O   PRO A 209     -10.484  -0.797  -8.663  1.00  0.76           O  
ATOM   2952  CB  PRO A 209      -7.238  -0.347  -8.746  1.00  0.76           C  
ATOM   2953  CG  PRO A 209      -7.457   0.370 -10.037  1.00  0.76           C  
ATOM   2954  CD  PRO A 209      -7.722  -0.712 -11.028  1.00  0.76           C  
ATOM   2955  HA  PRO A 209      -7.731  -2.424  -8.341  1.00  0.76           H  
ATOM   2956 1HB  PRO A 209      -7.465   0.272  -7.873  1.00  0.76           H  
ATOM   2957 2HB  PRO A 209      -6.235  -0.706  -8.631  1.00  0.76           H  
ATOM   2958 1HG  PRO A 209      -8.301   1.072  -9.954  1.00  0.76           H  
ATOM   2959 2HG  PRO A 209      -6.572   0.970 -10.295  1.00  0.76           H  
ATOM   2960 1HD  PRO A 209      -8.390  -0.357 -11.763  1.00  0.76           H  
ATOM   2961 2HD  PRO A 209      -6.803  -1.008 -11.451  1.00  0.76           H  
ATOM   2962  N   HIS A 210      -9.399  -1.299  -6.732  1.00  0.84           N  
ATOM   2963  CA  HIS A 210     -10.485  -0.827  -5.879  1.00  0.84           C  
ATOM   2964  C   HIS A 210      -9.972  -0.507  -4.484  1.00  0.84           C  
ATOM   2965  O   HIS A 210      -9.056  -1.156  -3.988  1.00  0.84           O  
ATOM   2966  CB  HIS A 210     -11.568  -1.884  -5.759  1.00  0.84           C  
ATOM   2967  CG  HIS A 210     -12.913  -1.381  -5.332  1.00  0.84           C  
ATOM   2968  ND1 HIS A 210     -13.251  -1.151  -4.016  1.00  0.84           N  
ATOM   2969  CD2 HIS A 210     -14.018  -1.094  -6.063  1.00  0.84           C  
ATOM   2970  CE1 HIS A 210     -14.505  -0.741  -3.953  1.00  0.84           C  
ATOM   2971  NE2 HIS A 210     -14.997  -0.707  -5.183  1.00  0.84           N  
ATOM   2972  H   HIS A 210      -8.559  -1.726  -6.330  1.00  0.84           H  
ATOM   2973  HA  HIS A 210     -10.921   0.078  -6.301  1.00  0.84           H  
ATOM   2974 1HB  HIS A 210     -11.655  -2.393  -6.690  1.00  0.84           H  
ATOM   2975 2HB  HIS A 210     -11.254  -2.621  -5.021  1.00  0.84           H  
ATOM   2976  HD1 HIS A 210     -12.673  -1.315  -3.215  1.00  0.84           H  
ATOM   2977  HD2 HIS A 210     -14.231  -1.135  -7.134  1.00  0.84           H  
ATOM   2978  HE1 HIS A 210     -14.960  -0.510  -2.997  1.00  0.84           H  
ATOM   2979  N   GLY A 211     -10.551   0.509  -3.843  1.00  0.96           N  
ATOM   2980  CA  GLY A 211     -10.182   0.802  -2.460  1.00  0.96           C  
ATOM   2981  C   GLY A 211      -8.799   1.416  -2.335  1.00  0.96           C  
ATOM   2982  O   GLY A 211      -8.096   1.137  -1.363  1.00  0.96           O  
ATOM   2983  H   GLY A 211     -11.279   1.041  -4.299  1.00  0.96           H  
ATOM   2984 1HA  GLY A 211     -10.912   1.484  -2.033  1.00  0.96           H  
ATOM   2985 2HA  GLY A 211     -10.226  -0.114  -1.874  1.00  0.96           H  
ATOM   2986  N   ILE A 212      -8.390   2.183  -3.337  1.00  1.13           N  
ATOM   2987  CA  ILE A 212      -7.070   2.793  -3.370  1.00  1.13           C  
ATOM   2988  C   ILE A 212      -7.115   4.260  -2.940  1.00  1.13           C  
ATOM   2989  O   ILE A 212      -7.928   5.054  -3.435  1.00  1.13           O  
ATOM   2990  CB  ILE A 212      -6.467   2.673  -4.774  1.00  1.13           C  
ATOM   2991  CG1 ILE A 212      -6.491   1.221  -5.224  1.00  1.13           C  
ATOM   2992  CG2 ILE A 212      -5.042   3.112  -4.741  1.00  1.13           C  
ATOM   2993  CD1 ILE A 212      -5.720   0.294  -4.315  1.00  1.13           C  
ATOM   2994  H   ILE A 212      -9.028   2.351  -4.100  1.00  1.13           H  
ATOM   2995  HA  ILE A 212      -6.426   2.257  -2.675  1.00  1.13           H  
ATOM   2996  HB  ILE A 212      -7.034   3.278  -5.478  1.00  1.13           H  
ATOM   2997 1HG1 ILE A 212      -7.520   0.881  -5.271  1.00  1.13           H  
ATOM   2998 2HG1 ILE A 212      -6.067   1.156  -6.203  1.00  1.13           H  
ATOM   2999 1HG2 ILE A 212      -4.609   3.015  -5.722  1.00  1.13           H  
ATOM   3000 2HG2 ILE A 212      -4.959   4.132  -4.415  1.00  1.13           H  
ATOM   3001 3HG2 ILE A 212      -4.521   2.471  -4.044  1.00  1.13           H  
ATOM   3002 1HD1 ILE A 212      -5.782  -0.724  -4.702  1.00  1.13           H  
ATOM   3003 2HD1 ILE A 212      -4.670   0.606  -4.272  1.00  1.13           H  
ATOM   3004 3HD1 ILE A 212      -6.148   0.326  -3.318  1.00  1.13           H  
ATOM   3005  N   ILE A 213      -6.235   4.644  -2.032  1.00  1.38           N  
ATOM   3006  CA  ILE A 213      -6.250   6.002  -1.538  1.00  1.38           C  
ATOM   3007  C   ILE A 213      -5.595   6.962  -2.498  1.00  1.38           C  
ATOM   3008  O   ILE A 213      -4.377   7.160  -2.496  1.00  1.38           O  
ATOM   3009  CB  ILE A 213      -5.508   6.097  -0.204  1.00  1.38           C  
ATOM   3010  CG1 ILE A 213      -6.146   5.181   0.812  1.00  1.38           C  
ATOM   3011  CG2 ILE A 213      -5.521   7.544   0.281  1.00  1.38           C  
ATOM   3012  CD1 ILE A 213      -5.322   5.014   2.057  1.00  1.38           C  
ATOM   3013  H   ILE A 213      -5.575   3.972  -1.654  1.00  1.38           H  
ATOM   3014  HA  ILE A 213      -7.287   6.308  -1.396  1.00  1.38           H  
ATOM   3015  HB  ILE A 213      -4.475   5.762  -0.338  1.00  1.38           H  
ATOM   3016 1HG1 ILE A 213      -7.116   5.581   1.084  1.00  1.38           H  
ATOM   3017 2HG1 ILE A 213      -6.284   4.209   0.358  1.00  1.38           H  
ATOM   3018 1HG2 ILE A 213      -4.982   7.615   1.224  1.00  1.38           H  
ATOM   3019 2HG2 ILE A 213      -5.038   8.179  -0.463  1.00  1.38           H  
ATOM   3020 3HG2 ILE A 213      -6.550   7.872   0.421  1.00  1.38           H  
ATOM   3021 1HD1 ILE A 213      -5.822   4.345   2.745  1.00  1.38           H  
ATOM   3022 2HD1 ILE A 213      -4.345   4.588   1.782  1.00  1.38           H  
ATOM   3023 3HD1 ILE A 213      -5.178   5.979   2.533  1.00  1.38           H  
ATOM   3024  N   THR A 214      -6.442   7.590  -3.288  1.00  1.73           N  
ATOM   3025  CA  THR A 214      -6.027   8.549  -4.291  1.00  1.73           C  
ATOM   3026  C   THR A 214      -6.818   9.857  -4.138  1.00  1.73           C  
ATOM   3027  O   THR A 214      -7.701   9.982  -3.274  1.00  1.73           O  
ATOM   3028  CB  THR A 214      -6.137   7.954  -5.716  1.00  1.73           C  
ATOM   3029  OG1 THR A 214      -7.473   7.769  -6.092  1.00  1.73           O  
ATOM   3030  CG2 THR A 214      -5.521   6.613  -5.706  1.00  1.73           C  
ATOM   3031  H   THR A 214      -7.407   7.286  -3.226  1.00  1.73           H  
ATOM   3032  HA  THR A 214      -4.976   8.786  -4.125  1.00  1.73           H  
ATOM   3033  HB  THR A 214      -5.630   8.595  -6.434  1.00  1.73           H  
ATOM   3034  HG1 THR A 214      -7.822   6.999  -5.620  1.00  1.73           H  
ATOM   3035 1HG2 THR A 214      -5.601   6.169  -6.663  1.00  1.73           H  
ATOM   3036 2HG2 THR A 214      -4.488   6.688  -5.416  1.00  1.73           H  
ATOM   3037 3HG2 THR A 214      -6.054   6.003  -5.009  1.00  1.73           H  
ATOM   3038  N   GLU A 215      -6.495  10.829  -4.987  1.00  2.17           N  
ATOM   3039  CA  GLU A 215      -7.078  12.167  -4.922  1.00  2.17           C  
ATOM   3040  C   GLU A 215      -8.589  12.254  -5.138  1.00  2.17           C  
ATOM   3041  O   GLU A 215      -9.229  13.189  -4.654  1.00  2.17           O  
ATOM   3042  CB  GLU A 215      -6.385  13.083  -5.915  1.00  2.17           C  
ATOM   3043  CG  GLU A 215      -4.943  13.392  -5.556  1.00  2.17           C  
ATOM   3044  CD  GLU A 215      -4.305  14.312  -6.523  1.00  2.17           C  
ATOM   3045  OE1 GLU A 215      -4.919  15.315  -6.841  1.00  2.17           O  
ATOM   3046  OE2 GLU A 215      -3.222  14.011  -6.993  1.00  2.17           O  
ATOM   3047  H   GLU A 215      -5.787  10.643  -5.678  1.00  2.17           H  
ATOM   3048  HA  GLU A 215      -6.861  12.545  -3.930  1.00  2.17           H  
ATOM   3049 1HB  GLU A 215      -6.401  12.627  -6.905  1.00  2.17           H  
ATOM   3050 2HB  GLU A 215      -6.927  14.026  -5.978  1.00  2.17           H  
ATOM   3051 1HG  GLU A 215      -4.918  13.846  -4.566  1.00  2.17           H  
ATOM   3052 2HG  GLU A 215      -4.381  12.460  -5.514  1.00  2.17           H  
ATOM   3053  N   ILE A 216      -9.152  11.299  -5.861  1.00  2.64           N  
ATOM   3054  CA  ILE A 216     -10.587  11.274  -6.104  1.00  2.64           C  
ATOM   3055  C   ILE A 216     -11.407  10.598  -4.973  1.00  2.64           C  
ATOM   3056  O   ILE A 216     -12.229  11.291  -4.383  1.00  2.64           O  
ATOM   3057  CB  ILE A 216     -10.907  10.699  -7.497  1.00  2.64           C  
ATOM   3058  CG1 ILE A 216     -10.324  11.650  -8.556  1.00  2.64           C  
ATOM   3059  CG2 ILE A 216     -12.419  10.506  -7.658  1.00  2.64           C  
ATOM   3060  CD1 ILE A 216     -10.336  11.095  -9.950  1.00  2.64           C  
ATOM   3061  H   ILE A 216      -8.564  10.570  -6.238  1.00  2.64           H  
ATOM   3062  HA  ILE A 216     -10.922  12.309  -6.144  1.00  2.64           H  
ATOM   3063  HB  ILE A 216     -10.405   9.760  -7.641  1.00  2.64           H  
ATOM   3064 1HG1 ILE A 216     -10.897  12.578  -8.548  1.00  2.64           H  
ATOM   3065 2HG1 ILE A 216      -9.290  11.880  -8.293  1.00  2.64           H  
ATOM   3066 1HG2 ILE A 216     -12.633  10.106  -8.648  1.00  2.64           H  
ATOM   3067 2HG2 ILE A 216     -12.786   9.811  -6.904  1.00  2.64           H  
ATOM   3068 3HG2 ILE A 216     -12.923  11.465  -7.538  1.00  2.64           H  
ATOM   3069 1HD1 ILE A 216      -9.903  11.829 -10.636  1.00  2.64           H  
ATOM   3070 2HD1 ILE A 216      -9.745  10.178  -9.982  1.00  2.64           H  
ATOM   3071 3HD1 ILE A 216     -11.360  10.878 -10.251  1.00  2.64           H  
ATOM   3072  N   PRO A 217     -11.195   9.301  -4.602  1.00  3.04           N  
ATOM   3073  CA  PRO A 217     -11.930   8.563  -3.583  1.00  3.04           C  
ATOM   3074  C   PRO A 217     -11.798   9.155  -2.186  1.00  3.04           C  
ATOM   3075  O   PRO A 217     -12.637   8.888  -1.328  1.00  3.04           O  
ATOM   3076  CB  PRO A 217     -11.315   7.163  -3.668  1.00  3.04           C  
ATOM   3077  CG  PRO A 217     -10.014   7.359  -4.276  1.00  3.04           C  
ATOM   3078  CD  PRO A 217     -10.197   8.479  -5.243  1.00  3.04           C  
ATOM   3079  HA  PRO A 217     -12.990   8.531  -3.871  1.00  3.04           H  
ATOM   3080 1HB  PRO A 217     -11.207   6.744  -2.665  1.00  3.04           H  
ATOM   3081 2HB  PRO A 217     -11.971   6.491  -4.239  1.00  3.04           H  
ATOM   3082 1HG  PRO A 217      -9.291   7.598  -3.493  1.00  3.04           H  
ATOM   3083 2HG  PRO A 217      -9.678   6.424  -4.748  1.00  3.04           H  
ATOM   3084 1HD  PRO A 217      -9.287   8.960  -5.303  1.00  3.04           H  
ATOM   3085 2HD  PRO A 217     -10.546   8.082  -6.198  1.00  3.04           H  
ATOM   3086  N   ARG A 218     -10.778   9.977  -1.922  1.00  3.24           N  
ATOM   3087  CA  ARG A 218     -10.725  10.627  -0.611  1.00  3.24           C  
ATOM   3088  C   ARG A 218     -11.967  11.544  -0.402  1.00  3.24           C  
ATOM   3089  O   ARG A 218     -12.304  11.898   0.730  1.00  3.24           O  
ATOM   3090  CB  ARG A 218      -9.443  11.423  -0.458  1.00  3.24           C  
ATOM   3091  CG  ARG A 218      -9.341  12.574  -1.390  1.00  3.24           C  
ATOM   3092  CD  ARG A 218      -8.059  13.314  -1.280  1.00  3.24           C  
ATOM   3093  NE  ARG A 218      -7.946  14.324  -2.330  1.00  3.24           N  
ATOM   3094  CZ  ARG A 218      -7.042  15.323  -2.359  1.00  3.24           C  
ATOM   3095  NH1 ARG A 218      -6.192  15.478  -1.363  1.00  3.24           N  
ATOM   3096  NH2 ARG A 218      -7.006  16.148  -3.390  1.00  3.24           N  
ATOM   3097  H   ARG A 218     -10.025  10.153  -2.591  1.00  3.24           H  
ATOM   3098  HA  ARG A 218     -10.738   9.853   0.155  1.00  3.24           H  
ATOM   3099 1HB  ARG A 218      -9.360  11.799   0.557  1.00  3.24           H  
ATOM   3100 2HB  ARG A 218      -8.586  10.773  -0.650  1.00  3.24           H  
ATOM   3101 1HG  ARG A 218      -9.468  12.207  -2.399  1.00  3.24           H  
ATOM   3102 2HG  ARG A 218     -10.123  13.262  -1.163  1.00  3.24           H  
ATOM   3103 1HD  ARG A 218      -7.998  13.811  -0.316  1.00  3.24           H  
ATOM   3104 2HD  ARG A 218      -7.230  12.614  -1.391  1.00  3.24           H  
ATOM   3105  HE  ARG A 218      -8.569  14.213  -3.147  1.00  3.24           H  
ATOM   3106 1HH1 ARG A 218      -6.218  14.847  -0.574  1.00  3.24           H  
ATOM   3107 2HH1 ARG A 218      -5.515  16.227  -1.388  1.00  3.24           H  
ATOM   3108 1HH2 ARG A 218      -7.657  16.032  -4.160  1.00  3.24           H  
ATOM   3109 2HH2 ARG A 218      -6.329  16.893  -3.417  1.00  3.24           H  
ATOM   3110  N   GLU A 219     -12.614  11.935  -1.515  1.00  3.22           N  
ATOM   3111  CA  GLU A 219     -13.835  12.739  -1.593  1.00  3.22           C  
ATOM   3112  C   GLU A 219     -14.883  11.893  -2.325  1.00  3.22           C  
ATOM   3113  O   GLU A 219     -14.628  10.728  -2.622  1.00  3.22           O  
ATOM   3114  CB  GLU A 219     -13.620  14.084  -2.315  1.00  3.22           C  
ATOM   3115  CG  GLU A 219     -12.693  15.080  -1.606  1.00  3.22           C  
ATOM   3116  CD  GLU A 219     -12.578  16.420  -2.319  1.00  3.22           C  
ATOM   3117  OE1 GLU A 219     -13.190  16.588  -3.347  1.00  3.22           O  
ATOM   3118  OE2 GLU A 219     -11.874  17.271  -1.826  1.00  3.22           O  
ATOM   3119  H   GLU A 219     -12.265  11.608  -2.415  1.00  3.22           H  
ATOM   3120  HA  GLU A 219     -14.198  12.936  -0.584  1.00  3.22           H  
ATOM   3121 1HB  GLU A 219     -13.196  13.890  -3.303  1.00  3.22           H  
ATOM   3122 2HB  GLU A 219     -14.578  14.579  -2.467  1.00  3.22           H  
ATOM   3123 1HG  GLU A 219     -13.057  15.244  -0.593  1.00  3.22           H  
ATOM   3124 2HG  GLU A 219     -11.719  14.656  -1.540  1.00  3.22           H  
ATOM   3125  N   THR A 220     -16.091  12.429  -2.535  1.00  3.04           N  
ATOM   3126  CA  THR A 220     -17.175  11.752  -3.285  1.00  3.04           C  
ATOM   3127  C   THR A 220     -17.829  10.550  -2.562  1.00  3.04           C  
ATOM   3128  O   THR A 220     -19.043  10.541  -2.353  1.00  3.04           O  
ATOM   3129  CB  THR A 220     -16.653  11.320  -4.691  1.00  3.04           C  
ATOM   3130  OG1 THR A 220     -16.230  12.492  -5.412  1.00  3.04           O  
ATOM   3131  CG2 THR A 220     -17.714  10.628  -5.476  1.00  3.04           C  
ATOM   3132  H   THR A 220     -16.252  13.371  -2.211  1.00  3.04           H  
ATOM   3133  HA  THR A 220     -17.963  12.487  -3.451  1.00  3.04           H  
ATOM   3134  HB  THR A 220     -15.824  10.635  -4.602  1.00  3.04           H  
ATOM   3135  HG1 THR A 220     -15.816  12.241  -6.226  1.00  3.04           H  
ATOM   3136 1HG2 THR A 220     -17.322  10.349  -6.450  1.00  3.04           H  
ATOM   3137 2HG2 THR A 220     -18.025   9.735  -4.941  1.00  3.04           H  
ATOM   3138 3HG2 THR A 220     -18.560  11.293  -5.606  1.00  3.04           H  
ATOM   3139  N   ILE A 221     -17.033   9.572  -2.150  1.00  2.77           N  
ATOM   3140  CA  ILE A 221     -17.536   8.401  -1.433  1.00  2.77           C  
ATOM   3141  C   ILE A 221     -17.502   8.610   0.086  1.00  2.77           C  
ATOM   3142  O   ILE A 221     -16.463   8.927   0.673  1.00  2.77           O  
ATOM   3143  CB  ILE A 221     -16.753   7.143  -1.831  1.00  2.77           C  
ATOM   3144  CG1 ILE A 221     -16.862   6.942  -3.350  1.00  2.77           C  
ATOM   3145  CG2 ILE A 221     -17.257   5.895  -1.059  1.00  2.77           C  
ATOM   3146  CD1 ILE A 221     -18.298   6.800  -3.827  1.00  2.77           C  
ATOM   3147  H   ILE A 221     -16.042   9.665  -2.351  1.00  2.77           H  
ATOM   3148  HA  ILE A 221     -18.574   8.245  -1.721  1.00  2.77           H  
ATOM   3149  HB  ILE A 221     -15.716   7.316  -1.616  1.00  2.77           H  
ATOM   3150 1HG1 ILE A 221     -16.405   7.795  -3.857  1.00  2.77           H  
ATOM   3151 2HG1 ILE A 221     -16.311   6.042  -3.626  1.00  2.77           H  
ATOM   3152 1HG2 ILE A 221     -16.672   5.024  -1.351  1.00  2.77           H  
ATOM   3153 2HG2 ILE A 221     -17.148   6.055   0.016  1.00  2.77           H  
ATOM   3154 3HG2 ILE A 221     -18.305   5.722  -1.289  1.00  2.77           H  
ATOM   3155 1HD1 ILE A 221     -18.326   6.652  -4.895  1.00  2.77           H  
ATOM   3156 2HD1 ILE A 221     -18.760   5.943  -3.340  1.00  2.77           H  
ATOM   3157 3HD1 ILE A 221     -18.852   7.698  -3.574  1.00  2.77           H  
ATOM   3158  N   SER A 222     -18.664   8.418   0.713  1.00  2.49           N  
ATOM   3159  CA  SER A 222     -18.857   8.624   2.149  1.00  2.49           C  
ATOM   3160  C   SER A 222     -18.165   7.607   3.031  1.00  2.49           C  
ATOM   3161  O   SER A 222     -17.883   6.490   2.599  1.00  2.49           O  
ATOM   3162  CB  SER A 222     -20.334   8.537   2.476  1.00  2.49           C  
ATOM   3163  OG  SER A 222     -20.827   7.210   2.298  1.00  2.49           O  
ATOM   3164  H   SER A 222     -19.460   8.150   0.153  1.00  2.49           H  
ATOM   3165  HA  SER A 222     -18.479   9.616   2.401  1.00  2.49           H  
ATOM   3166 1HB  SER A 222     -20.504   8.857   3.504  1.00  2.49           H  
ATOM   3167 2HB  SER A 222     -20.883   9.219   1.828  1.00  2.49           H  
ATOM   3168  HG  SER A 222     -21.794   7.280   2.342  1.00  2.49           H  
ATOM   3169  N   GLU A 223     -17.999   7.964   4.309  1.00  2.24           N  
ATOM   3170  CA  GLU A 223     -17.430   7.058   5.302  1.00  2.24           C  
ATOM   3171  C   GLU A 223     -18.190   5.745   5.389  1.00  2.24           C  
ATOM   3172  O   GLU A 223     -17.581   4.681   5.489  1.00  2.24           O  
ATOM   3173  CB  GLU A 223     -17.423   7.716   6.679  1.00  2.24           C  
ATOM   3174  CG  GLU A 223     -16.869   6.831   7.789  1.00  2.24           C  
ATOM   3175  CD  GLU A 223     -16.820   7.521   9.138  1.00  2.24           C  
ATOM   3176  OE1 GLU A 223     -17.103   8.695   9.203  1.00  2.24           O  
ATOM   3177  OE2 GLU A 223     -16.530   6.852  10.113  1.00  2.24           O  
ATOM   3178  H   GLU A 223     -18.257   8.899   4.591  1.00  2.24           H  
ATOM   3179  HA  GLU A 223     -16.402   6.839   5.014  1.00  2.24           H  
ATOM   3180 1HB  GLU A 223     -16.829   8.628   6.646  1.00  2.24           H  
ATOM   3181 2HB  GLU A 223     -18.442   7.996   6.953  1.00  2.24           H  
ATOM   3182 1HG  GLU A 223     -17.500   5.945   7.871  1.00  2.24           H  
ATOM   3183 2HG  GLU A 223     -15.868   6.501   7.514  1.00  2.24           H  
ATOM   3184  N   GLU A 224     -19.522   5.807   5.353  1.00  2.03           N  
ATOM   3185  CA  GLU A 224     -20.306   4.582   5.429  1.00  2.03           C  
ATOM   3186  C   GLU A 224     -19.998   3.708   4.221  1.00  2.03           C  
ATOM   3187  O   GLU A 224     -19.850   2.485   4.342  1.00  2.03           O  
ATOM   3188  CB  GLU A 224     -21.799   4.900   5.501  1.00  2.03           C  
ATOM   3189  CG  GLU A 224     -22.237   5.546   6.818  1.00  2.03           C  
ATOM   3190  CD  GLU A 224     -23.707   5.911   6.851  1.00  2.03           C  
ATOM   3191  OE1 GLU A 224     -24.355   5.795   5.837  1.00  2.03           O  
ATOM   3192  OE2 GLU A 224     -24.176   6.305   7.894  1.00  2.03           O  
ATOM   3193  H   GLU A 224     -19.978   6.702   5.268  1.00  2.03           H  
ATOM   3194  HA  GLU A 224     -20.018   4.039   6.330  1.00  2.03           H  
ATOM   3195 1HB  GLU A 224     -22.062   5.579   4.689  1.00  2.03           H  
ATOM   3196 2HB  GLU A 224     -22.374   3.985   5.363  1.00  2.03           H  
ATOM   3197 1HG  GLU A 224     -22.028   4.855   7.634  1.00  2.03           H  
ATOM   3198 2HG  GLU A 224     -21.640   6.444   6.978  1.00  2.03           H  
ATOM   3199  N   GLY A 225     -19.834   4.352   3.057  1.00  1.85           N  
ATOM   3200  CA  GLY A 225     -19.477   3.653   1.837  1.00  1.85           C  
ATOM   3201  C   GLY A 225     -18.144   2.948   2.034  1.00  1.85           C  
ATOM   3202  O   GLY A 225     -18.009   1.756   1.748  1.00  1.85           O  
ATOM   3203  H   GLY A 225     -19.981   5.363   2.999  1.00  1.85           H  
ATOM   3204 1HA  GLY A 225     -20.251   2.931   1.579  1.00  1.85           H  
ATOM   3205 2HA  GLY A 225     -19.399   4.370   1.020  1.00  1.85           H  
ATOM   3206  N   TRP A 226     -17.159   3.684   2.544  1.00  1.69           N  
ATOM   3207  CA  TRP A 226     -15.835   3.123   2.747  1.00  1.69           C  
ATOM   3208  C   TRP A 226     -15.815   1.997   3.755  1.00  1.69           C  
ATOM   3209  O   TRP A 226     -15.133   0.992   3.548  1.00  1.69           O  
ATOM   3210  CB  TRP A 226     -14.856   4.196   3.188  1.00  1.69           C  
ATOM   3211  CG  TRP A 226     -14.549   5.079   2.098  1.00  1.69           C  
ATOM   3212  CD1 TRP A 226     -14.783   6.407   2.006  1.00  1.69           C  
ATOM   3213  CD2 TRP A 226     -13.999   4.673   0.846  1.00  1.69           C  
ATOM   3214  NE1 TRP A 226     -14.397   6.859   0.798  1.00  1.69           N  
ATOM   3215  CE2 TRP A 226     -13.918   5.801   0.062  1.00  1.69           C  
ATOM   3216  CE3 TRP A 226     -13.589   3.442   0.330  1.00  1.69           C  
ATOM   3217  CZ2 TRP A 226     -13.447   5.752  -1.223  1.00  1.69           C  
ATOM   3218  CZ3 TRP A 226     -13.112   3.390  -0.959  1.00  1.69           C  
ATOM   3219  CH2 TRP A 226     -13.041   4.516  -1.722  1.00  1.69           C  
ATOM   3220  H   TRP A 226     -17.344   4.664   2.762  1.00  1.69           H  
ATOM   3221  HA  TRP A 226     -15.492   2.731   1.793  1.00  1.69           H  
ATOM   3222 1HB  TRP A 226     -15.294   4.776   4.002  1.00  1.69           H  
ATOM   3223 2HB  TRP A 226     -13.941   3.737   3.554  1.00  1.69           H  
ATOM   3224  HD1 TRP A 226     -15.227   7.023   2.782  1.00  1.69           H  
ATOM   3225  HE1 TRP A 226     -14.507   7.846   0.502  1.00  1.69           H  
ATOM   3226  HE3 TRP A 226     -13.652   2.538   0.939  1.00  1.69           H  
ATOM   3227  HZ2 TRP A 226     -13.401   6.637  -1.840  1.00  1.69           H  
ATOM   3228  HZ3 TRP A 226     -12.805   2.430  -1.352  1.00  1.69           H  
ATOM   3229  HH2 TRP A 226     -12.666   4.446  -2.742  1.00  1.69           H  
ATOM   3230  N   ARG A 227     -16.573   2.120   4.837  1.00  1.55           N  
ATOM   3231  CA  ARG A 227     -16.568   1.036   5.795  1.00  1.55           C  
ATOM   3232  C   ARG A 227     -17.134  -0.219   5.147  1.00  1.55           C  
ATOM   3233  O   ARG A 227     -16.546  -1.293   5.270  1.00  1.55           O  
ATOM   3234  CB  ARG A 227     -17.331   1.427   7.046  1.00  1.55           C  
ATOM   3235  CG  ARG A 227     -16.581   2.447   7.920  1.00  1.55           C  
ATOM   3236  CD  ARG A 227     -17.333   2.829   9.141  1.00  1.55           C  
ATOM   3237  NE  ARG A 227     -16.599   3.813   9.942  1.00  1.55           N  
ATOM   3238  CZ  ARG A 227     -15.656   3.529  10.850  1.00  1.55           C  
ATOM   3239  NH1 ARG A 227     -15.308   2.284  11.112  1.00  1.55           N  
ATOM   3240  NH2 ARG A 227     -15.090   4.535  11.470  1.00  1.55           N  
ATOM   3241  H   ARG A 227     -17.120   2.965   4.999  1.00  1.55           H  
ATOM   3242  HA  ARG A 227     -15.537   0.837   6.084  1.00  1.55           H  
ATOM   3243 1HB  ARG A 227     -18.284   1.877   6.757  1.00  1.55           H  
ATOM   3244 2HB  ARG A 227     -17.546   0.542   7.645  1.00  1.55           H  
ATOM   3245 1HG  ARG A 227     -15.625   2.024   8.226  1.00  1.55           H  
ATOM   3246 2HG  ARG A 227     -16.403   3.352   7.339  1.00  1.55           H  
ATOM   3247 1HD  ARG A 227     -18.286   3.273   8.848  1.00  1.55           H  
ATOM   3248 2HD  ARG A 227     -17.512   1.949   9.756  1.00  1.55           H  
ATOM   3249  HE  ARG A 227     -16.792   4.816   9.807  1.00  1.55           H  
ATOM   3250 1HH1 ARG A 227     -15.756   1.521  10.624  1.00  1.55           H  
ATOM   3251 2HH1 ARG A 227     -14.595   2.094  11.800  1.00  1.55           H  
ATOM   3252 1HH2 ARG A 227     -15.401   5.486  11.223  1.00  1.55           H  
ATOM   3253 2HH2 ARG A 227     -14.375   4.380  12.162  1.00  1.55           H  
ATOM   3254  N   ARG A 228     -18.216  -0.082   4.372  1.00  1.44           N  
ATOM   3255  CA  ARG A 228     -18.768  -1.242   3.680  1.00  1.44           C  
ATOM   3256  C   ARG A 228     -17.750  -1.839   2.722  1.00  1.44           C  
ATOM   3257  O   ARG A 228     -17.530  -3.054   2.699  1.00  1.44           O  
ATOM   3258  CB  ARG A 228     -20.013  -0.878   2.890  1.00  1.44           C  
ATOM   3259  CG  ARG A 228     -20.637  -2.051   2.121  1.00  1.44           C  
ATOM   3260  CD  ARG A 228     -21.899  -1.667   1.432  1.00  1.44           C  
ATOM   3261  NE  ARG A 228     -22.431  -2.759   0.609  1.00  1.44           N  
ATOM   3262  CZ  ARG A 228     -23.589  -2.703  -0.084  1.00  1.44           C  
ATOM   3263  NH1 ARG A 228     -24.330  -1.613  -0.043  1.00  1.44           N  
ATOM   3264  NH2 ARG A 228     -23.986  -3.739  -0.804  1.00  1.44           N  
ATOM   3265  H   ARG A 228     -18.676   0.828   4.279  1.00  1.44           H  
ATOM   3266  HA  ARG A 228     -19.031  -1.995   4.425  1.00  1.44           H  
ATOM   3267 1HB  ARG A 228     -20.763  -0.469   3.563  1.00  1.44           H  
ATOM   3268 2HB  ARG A 228     -19.767  -0.101   2.167  1.00  1.44           H  
ATOM   3269 1HG  ARG A 228     -19.930  -2.398   1.361  1.00  1.44           H  
ATOM   3270 2HG  ARG A 228     -20.851  -2.873   2.808  1.00  1.44           H  
ATOM   3271 1HD  ARG A 228     -22.651  -1.400   2.172  1.00  1.44           H  
ATOM   3272 2HD  ARG A 228     -21.706  -0.814   0.783  1.00  1.44           H  
ATOM   3273  HE  ARG A 228     -21.873  -3.628   0.548  1.00  1.44           H  
ATOM   3274 1HH1 ARG A 228     -24.031  -0.820   0.506  1.00  1.44           H  
ATOM   3275 2HH1 ARG A 228     -25.196  -1.572  -0.559  1.00  1.44           H  
ATOM   3276 1HH2 ARG A 228     -23.422  -4.583  -0.841  1.00  1.44           H  
ATOM   3277 2HH2 ARG A 228     -24.851  -3.694  -1.316  1.00  1.44           H  
ATOM   3278  N   ASN A 229     -17.092  -0.970   1.954  1.00  1.35           N  
ATOM   3279  CA  ASN A 229     -16.137  -1.426   0.967  1.00  1.35           C  
ATOM   3280  C   ASN A 229     -15.023  -2.217   1.634  1.00  1.35           C  
ATOM   3281  O   ASN A 229     -14.591  -3.231   1.098  1.00  1.35           O  
ATOM   3282  CB  ASN A 229     -15.571  -0.237   0.210  1.00  1.35           C  
ATOM   3283  CG  ASN A 229     -16.584   0.400  -0.738  1.00  1.35           C  
ATOM   3284  OD1 ASN A 229     -17.577  -0.222  -1.137  1.00  1.35           O  
ATOM   3285  ND2 ASN A 229     -16.347   1.636  -1.093  1.00  1.35           N  
ATOM   3286  H   ASN A 229     -17.296   0.027   2.027  1.00  1.35           H  
ATOM   3287  HA  ASN A 229     -16.647  -2.094   0.271  1.00  1.35           H  
ATOM   3288 1HB  ASN A 229     -15.240   0.511   0.923  1.00  1.35           H  
ATOM   3289 2HB  ASN A 229     -14.699  -0.551  -0.361  1.00  1.35           H  
ATOM   3290 1HD2 ASN A 229     -16.976   2.112  -1.703  1.00  1.35           H  
ATOM   3291 2HD2 ASN A 229     -15.533   2.102  -0.750  1.00  1.35           H  
ATOM   3292  N   LEU A 230     -14.584  -1.785   2.822  1.00  1.27           N  
ATOM   3293  CA  LEU A 230     -13.547  -2.502   3.554  1.00  1.27           C  
ATOM   3294  C   LEU A 230     -14.043  -3.819   4.142  1.00  1.27           C  
ATOM   3295  O   LEU A 230     -13.339  -4.825   4.080  1.00  1.27           O  
ATOM   3296  CB  LEU A 230     -12.977  -1.612   4.657  1.00  1.27           C  
ATOM   3297  CG  LEU A 230     -12.157  -0.441   4.143  1.00  1.27           C  
ATOM   3298  CD1 LEU A 230     -11.794   0.481   5.283  1.00  1.27           C  
ATOM   3299  CD2 LEU A 230     -10.930  -1.002   3.478  1.00  1.27           C  
ATOM   3300  H   LEU A 230     -14.964  -0.922   3.211  1.00  1.27           H  
ATOM   3301  HA  LEU A 230     -12.742  -2.727   2.859  1.00  1.27           H  
ATOM   3302 1HB  LEU A 230     -13.808  -1.210   5.240  1.00  1.27           H  
ATOM   3303 2HB  LEU A 230     -12.344  -2.214   5.310  1.00  1.27           H  
ATOM   3304  HG  LEU A 230     -12.738   0.128   3.417  1.00  1.27           H  
ATOM   3305 1HD1 LEU A 230     -11.207   1.311   4.908  1.00  1.27           H  
ATOM   3306 2HD1 LEU A 230     -12.708   0.860   5.742  1.00  1.27           H  
ATOM   3307 3HD1 LEU A 230     -11.214  -0.070   6.023  1.00  1.27           H  
ATOM   3308 1HD2 LEU A 230     -10.329  -0.211   3.087  1.00  1.27           H  
ATOM   3309 2HD2 LEU A 230     -10.356  -1.571   4.202  1.00  1.27           H  
ATOM   3310 3HD2 LEU A 230     -11.234  -1.647   2.674  1.00  1.27           H  
ATOM   3311  N   GLU A 231     -15.276  -3.848   4.649  1.00  1.20           N  
ATOM   3312  CA  GLU A 231     -15.834  -5.069   5.235  1.00  1.20           C  
ATOM   3313  C   GLU A 231     -15.915  -6.191   4.203  1.00  1.20           C  
ATOM   3314  O   GLU A 231     -15.767  -7.368   4.533  1.00  1.20           O  
ATOM   3315  CB  GLU A 231     -17.216  -4.813   5.856  1.00  1.20           C  
ATOM   3316  CG  GLU A 231     -17.195  -3.984   7.157  1.00  1.20           C  
ATOM   3317  CD  GLU A 231     -18.577  -3.683   7.710  1.00  1.20           C  
ATOM   3318  OE1 GLU A 231     -19.550  -4.001   7.064  1.00  1.20           O  
ATOM   3319  OE2 GLU A 231     -18.653  -3.134   8.787  1.00  1.20           O  
ATOM   3320  H   GLU A 231     -15.828  -2.989   4.668  1.00  1.20           H  
ATOM   3321  HA  GLU A 231     -15.168  -5.397   6.032  1.00  1.20           H  
ATOM   3322 1HB  GLU A 231     -17.839  -4.280   5.134  1.00  1.20           H  
ATOM   3323 2HB  GLU A 231     -17.702  -5.763   6.068  1.00  1.20           H  
ATOM   3324 1HG  GLU A 231     -16.638  -4.543   7.908  1.00  1.20           H  
ATOM   3325 2HG  GLU A 231     -16.667  -3.057   6.982  1.00  1.20           H  
ATOM   3326  N   GLU A 232     -16.137  -5.819   2.948  1.00  1.13           N  
ATOM   3327  CA  GLU A 232     -16.254  -6.772   1.854  1.00  1.13           C  
ATOM   3328  C   GLU A 232     -14.893  -7.192   1.245  1.00  1.13           C  
ATOM   3329  O   GLU A 232     -14.851  -7.955   0.288  1.00  1.13           O  
ATOM   3330  CB  GLU A 232     -17.193  -6.187   0.795  1.00  1.13           C  
ATOM   3331  CG  GLU A 232     -18.635  -6.004   1.304  1.00  1.13           C  
ATOM   3332  CD  GLU A 232     -19.595  -5.357   0.321  1.00  1.13           C  
ATOM   3333  OE1 GLU A 232     -19.207  -5.049  -0.779  1.00  1.13           O  
ATOM   3334  OE2 GLU A 232     -20.732  -5.157   0.703  1.00  1.13           O  
ATOM   3335  H   GLU A 232     -16.283  -4.825   2.758  1.00  1.13           H  
ATOM   3336  HA  GLU A 232     -16.724  -7.673   2.247  1.00  1.13           H  
ATOM   3337 1HB  GLU A 232     -16.823  -5.206   0.485  1.00  1.13           H  
ATOM   3338 2HB  GLU A 232     -17.221  -6.838  -0.076  1.00  1.13           H  
ATOM   3339 1HG  GLU A 232     -19.027  -6.982   1.579  1.00  1.13           H  
ATOM   3340 2HG  GLU A 232     -18.603  -5.398   2.211  1.00  1.13           H  
ATOM   3341  N   GLN A 233     -13.780  -6.683   1.775  1.00  1.08           N  
ATOM   3342  CA  GLN A 233     -12.441  -7.061   1.300  1.00  1.08           C  
ATOM   3343  C   GLN A 233     -11.911  -8.284   2.021  1.00  1.08           C  
ATOM   3344  O   GLN A 233     -12.458  -8.686   3.056  1.00  1.08           O  
ATOM   3345  CB  GLN A 233     -11.433  -5.935   1.473  1.00  1.08           C  
ATOM   3346  CG  GLN A 233     -11.663  -4.777   0.615  1.00  1.08           C  
ATOM   3347  CD  GLN A 233     -10.655  -3.724   0.861  1.00  1.08           C  
ATOM   3348  OE1 GLN A 233      -9.803  -3.879   1.745  1.00  1.08           O  
ATOM   3349  NE2 GLN A 233     -10.725  -2.652   0.085  1.00  1.08           N  
ATOM   3350  H   GLN A 233     -13.843  -6.034   2.559  1.00  1.08           H  
ATOM   3351  HA  GLN A 233     -12.500  -7.300   0.243  1.00  1.08           H  
ATOM   3352 1HB  GLN A 233     -11.464  -5.587   2.499  1.00  1.08           H  
ATOM   3353 2HB  GLN A 233     -10.430  -6.302   1.275  1.00  1.08           H  
ATOM   3354 1HG  GLN A 233     -11.586  -5.094  -0.429  1.00  1.08           H  
ATOM   3355 2HG  GLN A 233     -12.626  -4.394   0.813  1.00  1.08           H  
ATOM   3356 1HE2 GLN A 233     -10.070  -1.905   0.190  1.00  1.08           H  
ATOM   3357 2HE2 GLN A 233     -11.438  -2.597  -0.609  1.00  1.08           H  
ATOM   3358  N   ALA A 234     -10.870  -8.904   1.457  1.00  1.05           N  
ATOM   3359  CA  ALA A 234     -10.220 -10.018   2.125  1.00  1.05           C  
ATOM   3360  C   ALA A 234      -9.179  -9.488   3.107  1.00  1.05           C  
ATOM   3361  O   ALA A 234      -9.010 -10.028   4.199  1.00  1.05           O  
ATOM   3362  CB  ALA A 234      -9.566 -10.942   1.122  1.00  1.05           C  
ATOM   3363  H   ALA A 234     -10.464  -8.558   0.587  1.00  1.05           H  
ATOM   3364  HA  ALA A 234     -10.975 -10.573   2.682  1.00  1.05           H  
ATOM   3365 1HB  ALA A 234      -9.099 -11.773   1.647  1.00  1.05           H  
ATOM   3366 2HB  ALA A 234     -10.321 -11.323   0.431  1.00  1.05           H  
ATOM   3367 3HB  ALA A 234      -8.806 -10.389   0.575  1.00  1.05           H  
ATOM   3368  N   LEU A 235      -8.511  -8.394   2.722  1.00  1.03           N  
ATOM   3369  CA  LEU A 235      -7.443  -7.819   3.544  1.00  1.03           C  
ATOM   3370  C   LEU A 235      -7.957  -6.814   4.582  1.00  1.03           C  
ATOM   3371  O   LEU A 235      -7.283  -6.525   5.568  1.00  1.03           O  
ATOM   3372  CB  LEU A 235      -6.430  -7.112   2.651  1.00  1.03           C  
ATOM   3373  CG  LEU A 235      -5.753  -7.991   1.611  1.00  1.03           C  
ATOM   3374  CD1 LEU A 235      -4.814  -7.137   0.777  1.00  1.03           C  
ATOM   3375  CD2 LEU A 235      -5.031  -9.125   2.299  1.00  1.03           C  
ATOM   3376  H   LEU A 235      -8.701  -8.003   1.798  1.00  1.03           H  
ATOM   3377  HA  LEU A 235      -6.944  -8.630   4.071  1.00  1.03           H  
ATOM   3378 1HB  LEU A 235      -6.936  -6.305   2.132  1.00  1.03           H  
ATOM   3379 2HB  LEU A 235      -5.655  -6.677   3.279  1.00  1.03           H  
ATOM   3380  HG  LEU A 235      -6.512  -8.404   0.940  1.00  1.03           H  
ATOM   3381 1HD1 LEU A 235      -4.341  -7.754   0.015  1.00  1.03           H  
ATOM   3382 2HD1 LEU A 235      -5.373  -6.339   0.302  1.00  1.03           H  
ATOM   3383 3HD1 LEU A 235      -4.050  -6.706   1.421  1.00  1.03           H  
ATOM   3384 1HD2 LEU A 235      -4.555  -9.759   1.551  1.00  1.03           H  
ATOM   3385 2HD2 LEU A 235      -4.271  -8.720   2.969  1.00  1.03           H  
ATOM   3386 3HD2 LEU A 235      -5.747  -9.714   2.874  1.00  1.03           H  
ATOM   3387  N   LYS A 236      -9.139  -6.258   4.334  1.00  1.03           N  
ATOM   3388  CA  LYS A 236      -9.779  -5.240   5.182  1.00  1.03           C  
ATOM   3389  C   LYS A 236      -8.919  -3.977   5.349  1.00  1.03           C  
ATOM   3390  O   LYS A 236      -8.892  -3.378   6.434  1.00  1.03           O  
ATOM   3391  CB  LYS A 236     -10.061  -5.809   6.584  1.00  1.03           C  
ATOM   3392  CG  LYS A 236     -10.822  -7.152   6.645  1.00  1.03           C  
ATOM   3393  CD  LYS A 236     -12.240  -7.031   6.175  1.00  1.03           C  
ATOM   3394  CE  LYS A 236     -13.055  -8.293   6.493  1.00  1.03           C  
ATOM   3395  NZ  LYS A 236     -12.547  -9.485   5.765  1.00  1.03           N  
ATOM   3396  H   LYS A 236      -9.631  -6.563   3.509  1.00  1.03           H  
ATOM   3397  HA  LYS A 236     -10.721  -4.944   4.715  1.00  1.03           H  
ATOM   3398 1HB  LYS A 236      -9.126  -5.934   7.126  1.00  1.03           H  
ATOM   3399 2HB  LYS A 236     -10.655  -5.084   7.140  1.00  1.03           H  
ATOM   3400 1HG  LYS A 236     -10.317  -7.887   6.013  1.00  1.03           H  
ATOM   3401 2HG  LYS A 236     -10.819  -7.522   7.667  1.00  1.03           H  
ATOM   3402 1HD  LYS A 236     -12.720  -6.164   6.628  1.00  1.03           H  
ATOM   3403 2HD  LYS A 236     -12.242  -6.897   5.091  1.00  1.03           H  
ATOM   3404 1HE  LYS A 236     -13.026  -8.489   7.561  1.00  1.03           H  
ATOM   3405 2HE  LYS A 236     -14.081  -8.118   6.196  1.00  1.03           H  
ATOM   3406 1HZ  LYS A 236     -13.117 -10.286   5.976  1.00  1.03           H  
ATOM   3407 2HZ  LYS A 236     -12.575  -9.290   4.743  1.00  1.03           H  
ATOM   3408 3HZ  LYS A 236     -11.596  -9.664   6.042  1.00  1.03           H  
ATOM   3409  N   ARG A 237      -8.211  -3.584   4.290  1.00  1.05           N  
ATOM   3410  CA  ARG A 237      -7.356  -2.398   4.310  1.00  1.05           C  
ATOM   3411  C   ARG A 237      -7.408  -1.640   2.997  1.00  1.05           C  
ATOM   3412  O   ARG A 237      -7.359  -2.247   1.929  1.00  1.05           O  
ATOM   3413  CB  ARG A 237      -5.892  -2.769   4.558  1.00  1.05           C  
ATOM   3414  CG  ARG A 237      -5.551  -3.377   5.919  1.00  1.05           C  
ATOM   3415  CD  ARG A 237      -5.663  -2.371   7.011  1.00  1.05           C  
ATOM   3416  NE  ARG A 237      -5.232  -2.906   8.291  1.00  1.05           N  
ATOM   3417  CZ  ARG A 237      -6.013  -3.613   9.133  1.00  1.05           C  
ATOM   3418  NH1 ARG A 237      -7.270  -3.862   8.831  1.00  1.05           N  
ATOM   3419  NH2 ARG A 237      -5.510  -4.059  10.275  1.00  1.05           N  
ATOM   3420  H   ARG A 237      -8.300  -4.115   3.431  1.00  1.05           H  
ATOM   3421  HA  ARG A 237      -7.698  -1.737   5.106  1.00  1.05           H  
ATOM   3422 1HB  ARG A 237      -5.582  -3.489   3.802  1.00  1.05           H  
ATOM   3423 2HB  ARG A 237      -5.273  -1.879   4.426  1.00  1.05           H  
ATOM   3424 1HG  ARG A 237      -6.215  -4.207   6.145  1.00  1.05           H  
ATOM   3425 2HG  ARG A 237      -4.525  -3.740   5.900  1.00  1.05           H  
ATOM   3426 1HD  ARG A 237      -5.043  -1.507   6.774  1.00  1.05           H  
ATOM   3427 2HD  ARG A 237      -6.702  -2.057   7.107  1.00  1.05           H  
ATOM   3428  HE  ARG A 237      -4.275  -2.741   8.568  1.00  1.05           H  
ATOM   3429 1HH1 ARG A 237      -7.680  -3.521   7.946  1.00  1.05           H  
ATOM   3430 2HH1 ARG A 237      -7.845  -4.392   9.463  1.00  1.05           H  
ATOM   3431 1HH2 ARG A 237      -4.545  -3.869  10.511  1.00  1.05           H  
ATOM   3432 2HH2 ARG A 237      -6.090  -4.588  10.909  1.00  1.05           H  
ATOM   3433  N   LYS A 238      -7.404  -0.311   3.064  1.00  1.09           N  
ATOM   3434  CA  LYS A 238      -7.331   0.462   1.829  1.00  1.09           C  
ATOM   3435  C   LYS A 238      -5.910   0.350   1.302  1.00  1.09           C  
ATOM   3436  O   LYS A 238      -4.968   0.263   2.096  1.00  1.09           O  
ATOM   3437  CB  LYS A 238      -7.674   1.935   2.039  1.00  1.09           C  
ATOM   3438  CG  LYS A 238      -9.105   2.253   2.438  1.00  1.09           C  
ATOM   3439  CD  LYS A 238      -9.318   3.762   2.526  1.00  1.09           C  
ATOM   3440  CE  LYS A 238     -10.726   4.119   2.973  1.00  1.09           C  
ATOM   3441  NZ  LYS A 238     -10.911   5.600   3.066  1.00  1.09           N  
ATOM   3442  H   LYS A 238      -7.452   0.156   3.957  1.00  1.09           H  
ATOM   3443  HA  LYS A 238      -8.009   0.035   1.087  1.00  1.09           H  
ATOM   3444 1HB  LYS A 238      -7.016   2.349   2.792  1.00  1.09           H  
ATOM   3445 2HB  LYS A 238      -7.483   2.458   1.110  1.00  1.09           H  
ATOM   3446 1HG  LYS A 238      -9.796   1.828   1.706  1.00  1.09           H  
ATOM   3447 2HG  LYS A 238      -9.306   1.824   3.411  1.00  1.09           H  
ATOM   3448 1HD  LYS A 238      -8.599   4.193   3.224  1.00  1.09           H  
ATOM   3449 2HD  LYS A 238      -9.148   4.201   1.541  1.00  1.09           H  
ATOM   3450 1HE  LYS A 238     -11.438   3.715   2.265  1.00  1.09           H  
ATOM   3451 2HE  LYS A 238     -10.915   3.679   3.951  1.00  1.09           H  
ATOM   3452 1HZ  LYS A 238     -11.855   5.805   3.366  1.00  1.09           H  
ATOM   3453 2HZ  LYS A 238     -10.257   5.984   3.732  1.00  1.09           H  
ATOM   3454 3HZ  LYS A 238     -10.754   6.016   2.158  1.00  1.09           H  
ATOM   3455  N   GLY A 239      -5.747   0.340  -0.017  1.00  1.12           N  
ATOM   3456  CA  GLY A 239      -4.407   0.296  -0.598  1.00  1.12           C  
ATOM   3457  C   GLY A 239      -3.948   1.688  -0.983  1.00  1.12           C  
ATOM   3458  O   GLY A 239      -4.718   2.638  -0.873  1.00  1.12           O  
ATOM   3459  H   GLY A 239      -6.568   0.422  -0.614  1.00  1.12           H  
ATOM   3460 1HA  GLY A 239      -3.702  -0.139   0.112  1.00  1.12           H  
ATOM   3461 2HA  GLY A 239      -4.408  -0.345  -1.478  1.00  1.12           H  
ATOM   3462  N   ASP A 240      -2.721   1.789  -1.472  1.00  1.15           N  
ATOM   3463  CA  ASP A 240      -2.137   3.055  -1.914  1.00  1.15           C  
ATOM   3464  C   ASP A 240      -1.937   3.035  -3.435  1.00  1.15           C  
ATOM   3465  O   ASP A 240      -1.829   1.968  -4.027  1.00  1.15           O  
ATOM   3466  CB  ASP A 240      -0.800   3.270  -1.197  1.00  1.15           C  
ATOM   3467  CG  ASP A 240      -0.932   3.366   0.357  1.00  1.15           C  
ATOM   3468  OD1 ASP A 240      -1.790   4.051   0.821  1.00  1.15           O  
ATOM   3469  OD2 ASP A 240      -0.120   2.745   1.055  1.00  1.15           O  
ATOM   3470  H   ASP A 240      -2.153   0.933  -1.525  1.00  1.15           H  
ATOM   3471  HA  ASP A 240      -2.817   3.870  -1.663  1.00  1.15           H  
ATOM   3472 1HB  ASP A 240      -0.129   2.442  -1.448  1.00  1.15           H  
ATOM   3473 2HB  ASP A 240      -0.338   4.183  -1.568  1.00  1.15           H  
ATOM   3474  N   ALA A 241      -1.821   4.195  -4.087  1.00  1.16           N  
ATOM   3475  CA  ALA A 241      -1.555   4.198  -5.541  1.00  1.16           C  
ATOM   3476  C   ALA A 241      -0.254   3.462  -5.861  1.00  1.16           C  
ATOM   3477  O   ALA A 241      -0.126   2.792  -6.890  1.00  1.16           O  
ATOM   3478  CB  ALA A 241      -1.473   5.610  -6.072  1.00  1.16           C  
ATOM   3479  H   ALA A 241      -1.931   5.071  -3.590  1.00  1.16           H  
ATOM   3480  HA  ALA A 241      -2.370   3.677  -6.041  1.00  1.16           H  
ATOM   3481 1HB  ALA A 241      -1.292   5.583  -7.145  1.00  1.16           H  
ATOM   3482 2HB  ALA A 241      -2.394   6.128  -5.878  1.00  1.16           H  
ATOM   3483 3HB  ALA A 241      -0.658   6.128  -5.581  1.00  1.16           H  
ATOM   3484  N   SER A 242       0.696   3.545  -4.939  1.00  1.15           N  
ATOM   3485  CA  SER A 242       1.999   2.913  -5.070  1.00  1.15           C  
ATOM   3486  C   SER A 242       1.907   1.380  -5.136  1.00  1.15           C  
ATOM   3487  O   SER A 242       2.870   0.716  -5.524  1.00  1.15           O  
ATOM   3488  CB  SER A 242       2.888   3.337  -3.922  1.00  1.15           C  
ATOM   3489  OG  SER A 242       2.410   2.845  -2.709  1.00  1.15           O  
ATOM   3490  H   SER A 242       0.509   4.091  -4.114  1.00  1.15           H  
ATOM   3491  HA  SER A 242       2.455   3.270  -5.986  1.00  1.15           H  
ATOM   3492 1HB  SER A 242       3.897   2.965  -4.092  1.00  1.15           H  
ATOM   3493 2HB  SER A 242       2.942   4.423  -3.881  1.00  1.15           H  
ATOM   3494  HG  SER A 242       2.251   1.897  -2.855  1.00  1.15           H  
ATOM   3495  N   ASP A 243       0.758   0.812  -4.742  1.00  1.12           N  
ATOM   3496  CA  ASP A 243       0.559  -0.628  -4.749  1.00  1.12           C  
ATOM   3497  C   ASP A 243       0.096  -1.081  -6.136  1.00  1.12           C  
ATOM   3498  O   ASP A 243       0.069  -2.275  -6.434  1.00  1.12           O  
ATOM   3499  CB  ASP A 243      -0.517  -1.028  -3.739  1.00  1.12           C  
ATOM   3500  CG  ASP A 243      -0.170  -0.661  -2.276  1.00  1.12           C  
ATOM   3501  OD1 ASP A 243       0.989  -0.489  -1.913  1.00  1.12           O  
ATOM   3502  OD2 ASP A 243      -1.105  -0.563  -1.513  1.00  1.12           O  
ATOM   3503  H   ASP A 243      -0.029   1.390  -4.453  1.00  1.12           H  
ATOM   3504  HA  ASP A 243       1.500  -1.122  -4.508  1.00  1.12           H  
ATOM   3505 1HB  ASP A 243      -1.455  -0.537  -4.010  1.00  1.12           H  
ATOM   3506 2HB  ASP A 243      -0.686  -2.102  -3.800  1.00  1.12           H  
ATOM   3507  N   LEU A 244      -0.272  -0.115  -6.986  1.00  1.08           N  
ATOM   3508  CA  LEU A 244      -0.756  -0.410  -8.325  1.00  1.08           C  
ATOM   3509  C   LEU A 244       0.420  -0.310  -9.273  1.00  1.08           C  
ATOM   3510  O   LEU A 244       0.488  -0.976 -10.313  1.00  1.08           O  
ATOM   3511  CB  LEU A 244      -1.804   0.611  -8.750  1.00  1.08           C  
ATOM   3512  CG  LEU A 244      -2.994   0.753  -7.843  1.00  1.08           C  
ATOM   3513  CD1 LEU A 244      -3.884   1.809  -8.434  1.00  1.08           C  
ATOM   3514  CD2 LEU A 244      -3.667  -0.566  -7.672  1.00  1.08           C  
ATOM   3515  H   LEU A 244      -0.225   0.860  -6.705  1.00  1.08           H  
ATOM   3516  HA  LEU A 244      -1.161  -1.411  -8.356  1.00  1.08           H  
ATOM   3517 1HB  LEU A 244      -1.329   1.589  -8.830  1.00  1.08           H  
ATOM   3518 2HB  LEU A 244      -2.174   0.330  -9.733  1.00  1.08           H  
ATOM   3519  HG  LEU A 244      -2.665   1.109  -6.859  1.00  1.08           H  
ATOM   3520 1HD1 LEU A 244      -4.744   1.971  -7.813  1.00  1.08           H  
ATOM   3521 2HD1 LEU A 244      -3.315   2.733  -8.515  1.00  1.08           H  
ATOM   3522 3HD1 LEU A 244      -4.209   1.493  -9.423  1.00  1.08           H  
ATOM   3523 1HD2 LEU A 244      -4.519  -0.464  -7.013  1.00  1.08           H  
ATOM   3524 2HD2 LEU A 244      -3.991  -0.916  -8.639  1.00  1.08           H  
ATOM   3525 3HD2 LEU A 244      -2.962  -1.272  -7.238  1.00  1.08           H  
ATOM   3526  N   VAL A 245       1.376   0.503  -8.858  1.00  1.04           N  
ATOM   3527  CA  VAL A 245       2.573   0.785  -9.622  1.00  1.04           C  
ATOM   3528  C   VAL A 245       3.403  -0.445  -9.918  1.00  1.04           C  
ATOM   3529  O   VAL A 245       3.875  -0.607 -11.041  1.00  1.04           O  
ATOM   3530  CB  VAL A 245       3.455   1.744  -8.846  1.00  1.04           C  
ATOM   3531  CG1 VAL A 245       4.727   1.865  -9.503  1.00  1.04           C  
ATOM   3532  CG2 VAL A 245       2.826   3.050  -8.746  1.00  1.04           C  
ATOM   3533  H   VAL A 245       1.208   1.015  -7.994  1.00  1.04           H  
ATOM   3534  HA  VAL A 245       2.283   1.242 -10.565  1.00  1.04           H  
ATOM   3535  HB  VAL A 245       3.624   1.341  -7.853  1.00  1.04           H  
ATOM   3536 1HG1 VAL A 245       5.327   2.539  -8.912  1.00  1.04           H  
ATOM   3537 2HG1 VAL A 245       5.213   0.894  -9.565  1.00  1.04           H  
ATOM   3538 3HG1 VAL A 245       4.582   2.268 -10.509  1.00  1.04           H  
ATOM   3539 1HG2 VAL A 245       3.480   3.703  -8.178  1.00  1.04           H  
ATOM   3540 2HG2 VAL A 245       2.687   3.443  -9.713  1.00  1.04           H  
ATOM   3541 3HG2 VAL A 245       1.875   2.960  -8.254  1.00  1.04           H  
ATOM   3542  N   GLY A 246       3.588  -1.326  -8.934  1.00  0.99           N  
ATOM   3543  CA  GLY A 246       4.406  -2.513  -9.181  1.00  0.99           C  
ATOM   3544  C   GLY A 246       3.856  -3.331 -10.349  1.00  0.99           C  
ATOM   3545  O   GLY A 246       4.616  -3.861 -11.165  1.00  0.99           O  
ATOM   3546  H   GLY A 246       3.173  -1.162  -8.024  1.00  0.99           H  
ATOM   3547 1HA  GLY A 246       5.431  -2.208  -9.395  1.00  0.99           H  
ATOM   3548 2HA  GLY A 246       4.431  -3.126  -8.280  1.00  0.99           H  
ATOM   3549  N   ILE A 247       2.529  -3.382 -10.455  1.00  0.96           N  
ATOM   3550  CA  ILE A 247       1.863  -4.100 -11.522  1.00  0.96           C  
ATOM   3551  C   ILE A 247       1.958  -3.370 -12.829  1.00  0.96           C  
ATOM   3552  O   ILE A 247       2.231  -3.974 -13.861  1.00  0.96           O  
ATOM   3553  CB  ILE A 247       0.407  -4.351 -11.185  1.00  0.96           C  
ATOM   3554  CG1 ILE A 247       0.350  -5.264  -9.976  1.00  0.96           C  
ATOM   3555  CG2 ILE A 247      -0.328  -4.896 -12.402  1.00  0.96           C  
ATOM   3556  CD1 ILE A 247       1.021  -6.587 -10.205  1.00  0.96           C  
ATOM   3557  H   ILE A 247       1.965  -2.901  -9.766  1.00  0.96           H  
ATOM   3558  HA  ILE A 247       2.350  -5.065 -11.638  1.00  0.96           H  
ATOM   3559  HB  ILE A 247      -0.051  -3.407 -10.894  1.00  0.96           H  
ATOM   3560 1HG1 ILE A 247       0.825  -4.763  -9.131  1.00  0.96           H  
ATOM   3561 2HG1 ILE A 247      -0.648  -5.461  -9.731  1.00  0.96           H  
ATOM   3562 1HG2 ILE A 247      -1.365  -5.035 -12.161  1.00  0.96           H  
ATOM   3563 2HG2 ILE A 247      -0.249  -4.180 -13.216  1.00  0.96           H  
ATOM   3564 3HG2 ILE A 247       0.113  -5.844 -12.709  1.00  0.96           H  
ATOM   3565 1HD1 ILE A 247       0.942  -7.194  -9.303  1.00  0.96           H  
ATOM   3566 2HD1 ILE A 247       0.533  -7.102 -11.033  1.00  0.96           H  
ATOM   3567 3HD1 ILE A 247       2.073  -6.428 -10.444  1.00  0.96           H  
ATOM   3568  N   LEU A 248       1.748  -2.067 -12.809  1.00  0.93           N  
ATOM   3569  CA  LEU A 248       1.845  -1.344 -14.055  1.00  0.93           C  
ATOM   3570  C   LEU A 248       3.231  -1.524 -14.666  1.00  0.93           C  
ATOM   3571  O   LEU A 248       3.367  -1.812 -15.859  1.00  0.93           O  
ATOM   3572  CB  LEU A 248       1.638   0.139 -13.857  1.00  0.93           C  
ATOM   3573  CG  LEU A 248       1.718   0.888 -15.123  1.00  0.93           C  
ATOM   3574  CD1 LEU A 248       0.623   0.460 -15.953  1.00  0.93           C  
ATOM   3575  CD2 LEU A 248       1.621   2.223 -14.889  1.00  0.93           C  
ATOM   3576  H   LEU A 248       1.509  -1.592 -11.937  1.00  0.93           H  
ATOM   3577  HA  LEU A 248       1.099  -1.734 -14.745  1.00  0.93           H  
ATOM   3578 1HB  LEU A 248       0.657   0.307 -13.410  1.00  0.93           H  
ATOM   3579 2HB  LEU A 248       2.402   0.521 -13.176  1.00  0.93           H  
ATOM   3580  HG  LEU A 248       2.654   0.657 -15.631  1.00  0.93           H  
ATOM   3581 1HD1 LEU A 248       0.654   0.978 -16.906  1.00  0.93           H  
ATOM   3582 2HD1 LEU A 248       0.723  -0.589 -16.090  1.00  0.93           H  
ATOM   3583 3HD1 LEU A 248      -0.320   0.678 -15.452  1.00  0.93           H  
ATOM   3584 1HD2 LEU A 248       1.627   2.743 -15.810  1.00  0.93           H  
ATOM   3585 2HD2 LEU A 248       0.705   2.352 -14.421  1.00  0.93           H  
ATOM   3586 3HD2 LEU A 248       2.441   2.557 -14.250  1.00  0.93           H  
ATOM   3587  N   LEU A 249       4.268  -1.348 -13.839  1.00  0.91           N  
ATOM   3588  CA  LEU A 249       5.630  -1.442 -14.329  1.00  0.91           C  
ATOM   3589  C   LEU A 249       5.897  -2.850 -14.840  1.00  0.91           C  
ATOM   3590  O   LEU A 249       6.530  -3.030 -15.882  1.00  0.91           O  
ATOM   3591  CB  LEU A 249       6.615  -1.164 -13.210  1.00  0.91           C  
ATOM   3592  CG  LEU A 249       6.637   0.224 -12.619  1.00  0.91           C  
ATOM   3593  CD1 LEU A 249       7.604   0.154 -11.468  1.00  0.91           C  
ATOM   3594  CD2 LEU A 249       7.000   1.277 -13.651  1.00  0.91           C  
ATOM   3595  H   LEU A 249       4.099  -1.127 -12.856  1.00  0.91           H  
ATOM   3596  HA  LEU A 249       5.767  -0.728 -15.140  1.00  0.91           H  
ATOM   3597 1HB  LEU A 249       6.387  -1.850 -12.389  1.00  0.91           H  
ATOM   3598 2HB  LEU A 249       7.618  -1.386 -13.571  1.00  0.91           H  
ATOM   3599  HG  LEU A 249       5.662   0.470 -12.226  1.00  0.91           H  
ATOM   3600 1HD1 LEU A 249       7.658   1.071 -10.982  1.00  0.91           H  
ATOM   3601 2HD1 LEU A 249       7.266  -0.605 -10.765  1.00  0.91           H  
ATOM   3602 3HD1 LEU A 249       8.592  -0.111 -11.838  1.00  0.91           H  
ATOM   3603 1HD2 LEU A 249       7.011   2.262 -13.188  1.00  0.91           H  
ATOM   3604 2HD2 LEU A 249       7.969   1.060 -14.042  1.00  0.91           H  
ATOM   3605 3HD2 LEU A 249       6.265   1.267 -14.456  1.00  0.91           H  
ATOM   3606  N   TYR A 250       5.377  -3.860 -14.127  1.00  0.91           N  
ATOM   3607  CA  TYR A 250       5.512  -5.242 -14.556  1.00  0.91           C  
ATOM   3608  C   TYR A 250       4.910  -5.428 -15.932  1.00  0.91           C  
ATOM   3609  O   TYR A 250       5.571  -5.930 -16.844  1.00  0.91           O  
ATOM   3610  CB  TYR A 250       4.861  -6.184 -13.536  1.00  0.91           C  
ATOM   3611  CG  TYR A 250       4.737  -7.617 -13.979  1.00  0.91           C  
ATOM   3612  CD1 TYR A 250       5.844  -8.458 -13.997  1.00  0.91           C  
ATOM   3613  CD2 TYR A 250       3.477  -8.103 -14.345  1.00  0.91           C  
ATOM   3614  CE1 TYR A 250       5.700  -9.777 -14.399  1.00  0.91           C  
ATOM   3615  CE2 TYR A 250       3.333  -9.422 -14.739  1.00  0.91           C  
ATOM   3616  CZ  TYR A 250       4.441 -10.258 -14.772  1.00  0.91           C  
ATOM   3617  OH  TYR A 250       4.307 -11.571 -15.170  1.00  0.91           O  
ATOM   3618  H   TYR A 250       4.891  -3.679 -13.247  1.00  0.91           H  
ATOM   3619  HA  TYR A 250       6.573  -5.482 -14.620  1.00  0.91           H  
ATOM   3620 1HB  TYR A 250       5.432  -6.161 -12.607  1.00  0.91           H  
ATOM   3621 2HB  TYR A 250       3.869  -5.825 -13.306  1.00  0.91           H  
ATOM   3622  HD1 TYR A 250       6.828  -8.081 -13.706  1.00  0.91           H  
ATOM   3623  HD2 TYR A 250       2.610  -7.439 -14.321  1.00  0.91           H  
ATOM   3624  HE1 TYR A 250       6.570 -10.435 -14.424  1.00  0.91           H  
ATOM   3625  HE2 TYR A 250       2.354  -9.800 -15.028  1.00  0.91           H  
ATOM   3626  HH  TYR A 250       5.180 -11.967 -15.258  1.00  0.91           H  
ATOM   3627  N   LEU A 251       3.677  -4.974 -16.110  1.00  0.92           N  
ATOM   3628  CA  LEU A 251       2.978  -5.147 -17.371  1.00  0.92           C  
ATOM   3629  C   LEU A 251       3.699  -4.428 -18.508  1.00  0.92           C  
ATOM   3630  O   LEU A 251       3.719  -4.906 -19.643  1.00  0.92           O  
ATOM   3631  CB  LEU A 251       1.555  -4.615 -17.250  1.00  0.92           C  
ATOM   3632  CG  LEU A 251       0.613  -5.382 -16.328  1.00  0.92           C  
ATOM   3633  CD1 LEU A 251      -0.705  -4.636 -16.257  1.00  0.92           C  
ATOM   3634  CD2 LEU A 251       0.444  -6.767 -16.808  1.00  0.92           C  
ATOM   3635  H   LEU A 251       3.193  -4.533 -15.330  1.00  0.92           H  
ATOM   3636  HA  LEU A 251       2.934  -6.208 -17.595  1.00  0.92           H  
ATOM   3637 1HB  LEU A 251       1.629  -3.622 -16.831  1.00  0.92           H  
ATOM   3638 2HB  LEU A 251       1.106  -4.552 -18.238  1.00  0.92           H  
ATOM   3639  HG  LEU A 251       1.032  -5.419 -15.335  1.00  0.92           H  
ATOM   3640 1HD1 LEU A 251      -1.383  -5.160 -15.588  1.00  0.92           H  
ATOM   3641 2HD1 LEU A 251      -0.523  -3.629 -15.881  1.00  0.92           H  
ATOM   3642 3HD1 LEU A 251      -1.150  -4.577 -17.246  1.00  0.92           H  
ATOM   3643 1HD2 LEU A 251      -0.220  -7.287 -16.126  1.00  0.92           H  
ATOM   3644 2HD2 LEU A 251       0.019  -6.766 -17.796  1.00  0.92           H  
ATOM   3645 3HD2 LEU A 251       1.415  -7.269 -16.830  1.00  0.92           H  
ATOM   3646  N   ALA A 252       4.320  -3.292 -18.189  1.00  0.95           N  
ATOM   3647  CA  ALA A 252       5.053  -2.469 -19.141  1.00  0.95           C  
ATOM   3648  C   ALA A 252       6.469  -2.984 -19.457  1.00  0.95           C  
ATOM   3649  O   ALA A 252       7.146  -2.421 -20.324  1.00  0.95           O  
ATOM   3650  CB  ALA A 252       5.165  -1.069 -18.594  1.00  0.95           C  
ATOM   3651  H   ALA A 252       4.239  -2.948 -17.231  1.00  0.95           H  
ATOM   3652  HA  ALA A 252       4.485  -2.444 -20.063  1.00  0.95           H  
ATOM   3653 1HB  ALA A 252       5.663  -0.477 -19.310  1.00  0.95           H  
ATOM   3654 2HB  ALA A 252       4.173  -0.663 -18.399  1.00  0.95           H  
ATOM   3655 3HB  ALA A 252       5.737  -1.089 -17.668  1.00  0.95           H  
ATOM   3656  N   SER A 253       6.927  -4.019 -18.745  1.00  0.98           N  
ATOM   3657  CA  SER A 253       8.284  -4.538 -18.880  1.00  0.98           C  
ATOM   3658  C   SER A 253       8.387  -5.785 -19.751  1.00  0.98           C  
ATOM   3659  O   SER A 253       7.405  -6.474 -20.028  1.00  0.98           O  
ATOM   3660  CB  SER A 253       8.858  -4.852 -17.507  1.00  0.98           C  
ATOM   3661  OG  SER A 253       8.993  -3.699 -16.724  1.00  0.98           O  
ATOM   3662  H   SER A 253       6.320  -4.476 -18.065  1.00  0.98           H  
ATOM   3663  HA  SER A 253       8.896  -3.764 -19.339  1.00  0.98           H  
ATOM   3664 1HB  SER A 253       8.203  -5.561 -16.995  1.00  0.98           H  
ATOM   3665 2HB  SER A 253       9.828  -5.331 -17.617  1.00  0.98           H  
ATOM   3666  HG  SER A 253       8.081  -3.412 -16.499  1.00  0.98           H  
ATOM   3667  N   ASP A 254       9.623  -6.126 -20.127  1.00  1.00           N  
ATOM   3668  CA  ASP A 254       9.925  -7.304 -20.952  1.00  1.00           C  
ATOM   3669  C   ASP A 254       9.460  -8.600 -20.275  1.00  1.00           C  
ATOM   3670  O   ASP A 254       9.096  -9.579 -20.930  1.00  1.00           O  
ATOM   3671  CB  ASP A 254      11.426  -7.370 -21.222  1.00  1.00           C  
ATOM   3672  CG  ASP A 254      11.925  -6.234 -22.125  1.00  1.00           C  
ATOM   3673  OD1 ASP A 254      11.114  -5.529 -22.700  1.00  1.00           O  
ATOM   3674  OD2 ASP A 254      13.121  -6.060 -22.231  1.00  1.00           O  
ATOM   3675  H   ASP A 254      10.388  -5.525 -19.851  1.00  1.00           H  
ATOM   3676  HA  ASP A 254       9.408  -7.211 -21.900  1.00  1.00           H  
ATOM   3677 1HB  ASP A 254      11.968  -7.331 -20.276  1.00  1.00           H  
ATOM   3678 2HB  ASP A 254      11.665  -8.322 -21.695  1.00  1.00           H  
ATOM   3679  N   GLU A 255       9.404  -8.558 -18.951  1.00  0.99           N  
ATOM   3680  CA  GLU A 255       9.009  -9.662 -18.084  1.00  0.99           C  
ATOM   3681  C   GLU A 255       7.572 -10.112 -18.352  1.00  0.99           C  
ATOM   3682  O   GLU A 255       7.205 -11.252 -18.057  1.00  0.99           O  
ATOM   3683  CB  GLU A 255       9.115  -9.213 -16.625  1.00  0.99           C  
ATOM   3684  CG  GLU A 255      10.523  -8.937 -16.137  1.00  0.99           C  
ATOM   3685  CD  GLU A 255      10.543  -8.401 -14.730  1.00  0.99           C  
ATOM   3686  OE1 GLU A 255       9.493  -8.218 -14.169  1.00  0.99           O  
ATOM   3687  OE2 GLU A 255      11.607  -8.156 -14.216  1.00  0.99           O  
ATOM   3688  H   GLU A 255       9.687  -7.697 -18.511  1.00  0.99           H  
ATOM   3689  HA  GLU A 255       9.679 -10.503 -18.264  1.00  0.99           H  
ATOM   3690 1HB  GLU A 255       8.525  -8.303 -16.486  1.00  0.99           H  
ATOM   3691 2HB  GLU A 255       8.683  -9.978 -15.981  1.00  0.99           H  
ATOM   3692 1HG  GLU A 255      11.100  -9.860 -16.176  1.00  0.99           H  
ATOM   3693 2HG  GLU A 255      10.993  -8.214 -16.806  1.00  0.99           H  
ATOM   3694  N   SER A 256       6.759  -9.202 -18.886  1.00  0.96           N  
ATOM   3695  CA  SER A 256       5.358  -9.437 -19.167  1.00  0.96           C  
ATOM   3696  C   SER A 256       5.053  -9.592 -20.650  1.00  0.96           C  
ATOM   3697  O   SER A 256       3.888  -9.571 -21.043  1.00  0.96           O  
ATOM   3698  CB  SER A 256       4.537  -8.310 -18.625  1.00  0.96           C  
ATOM   3699  OG  SER A 256       4.629  -8.269 -17.258  1.00  0.96           O  
ATOM   3700  H   SER A 256       7.128  -8.285 -19.134  1.00  0.96           H  
ATOM   3701  HA  SER A 256       5.061 -10.354 -18.659  1.00  0.96           H  
ATOM   3702 1HB  SER A 256       4.880  -7.362 -19.047  1.00  0.96           H  
ATOM   3703 2HB  SER A 256       3.498  -8.447 -18.917  1.00  0.96           H  
ATOM   3704  HG  SER A 256       5.319  -7.608 -17.068  1.00  0.96           H  
ATOM   3705  N   LYS A 257       6.074  -9.800 -21.482  1.00  0.89           N  
ATOM   3706  CA  LYS A 257       5.861  -9.900 -22.932  1.00  0.89           C  
ATOM   3707  C   LYS A 257       4.906 -11.024 -23.375  1.00  0.89           C  
ATOM   3708  O   LYS A 257       4.406 -10.995 -24.499  1.00  0.89           O  
ATOM   3709  CB  LYS A 257       7.203 -10.073 -23.648  1.00  0.89           C  
ATOM   3710  CG  LYS A 257       7.879 -11.399 -23.390  1.00  0.89           C  
ATOM   3711  CD  LYS A 257       9.299 -11.427 -23.932  1.00  0.89           C  
ATOM   3712  CE  LYS A 257       9.310 -11.494 -25.450  1.00  0.89           C  
ATOM   3713  NZ  LYS A 257      10.693 -11.641 -25.991  1.00  0.89           N  
ATOM   3714  H   LYS A 257       7.032  -9.838 -21.125  1.00  0.89           H  
ATOM   3715  HA  LYS A 257       5.422  -8.959 -23.266  1.00  0.89           H  
ATOM   3716 1HB  LYS A 257       7.060  -9.970 -24.722  1.00  0.89           H  
ATOM   3717 2HB  LYS A 257       7.890  -9.288 -23.327  1.00  0.89           H  
ATOM   3718 1HG  LYS A 257       7.898 -11.599 -22.317  1.00  0.89           H  
ATOM   3719 2HG  LYS A 257       7.305 -12.178 -23.881  1.00  0.89           H  
ATOM   3720 1HD  LYS A 257       9.826 -10.529 -23.601  1.00  0.89           H  
ATOM   3721 2HD  LYS A 257       9.817 -12.297 -23.535  1.00  0.89           H  
ATOM   3722 1HE  LYS A 257       8.710 -12.347 -25.770  1.00  0.89           H  
ATOM   3723 2HE  LYS A 257       8.869 -10.582 -25.850  1.00  0.89           H  
ATOM   3724 1HZ  LYS A 257      10.658 -11.683 -27.000  1.00  0.89           H  
ATOM   3725 2HZ  LYS A 257      11.252 -10.849 -25.707  1.00  0.89           H  
ATOM   3726 3HZ  LYS A 257      11.106 -12.490 -25.634  1.00  0.89           H  
ATOM   3727  N   PHE A 258       4.642 -12.008 -22.511  1.00  0.80           N  
ATOM   3728  CA  PHE A 258       3.741 -13.097 -22.871  1.00  0.80           C  
ATOM   3729  C   PHE A 258       2.336 -12.942 -22.260  1.00  0.80           C  
ATOM   3730  O   PHE A 258       1.486 -13.823 -22.417  1.00  0.80           O  
ATOM   3731  CB  PHE A 258       4.332 -14.422 -22.407  1.00  0.80           C  
ATOM   3732  CG  PHE A 258       5.660 -14.732 -23.030  1.00  0.80           C  
ATOM   3733  CD1 PHE A 258       6.825 -14.613 -22.285  1.00  0.80           C  
ATOM   3734  CD2 PHE A 258       5.757 -15.117 -24.354  1.00  0.80           C  
ATOM   3735  CE1 PHE A 258       8.055 -14.886 -22.849  1.00  0.80           C  
ATOM   3736  CE2 PHE A 258       6.987 -15.388 -24.922  1.00  0.80           C  
ATOM   3737  CZ  PHE A 258       8.137 -15.275 -24.167  1.00  0.80           C  
ATOM   3738  H   PHE A 258       5.079 -11.993 -21.602  1.00  0.80           H  
ATOM   3739  HA  PHE A 258       3.640 -13.118 -23.956  1.00  0.80           H  
ATOM   3740 1HB  PHE A 258       4.457 -14.403 -21.325  1.00  0.80           H  
ATOM   3741 2HB  PHE A 258       3.644 -15.231 -22.646  1.00  0.80           H  
ATOM   3742  HD1 PHE A 258       6.762 -14.302 -21.241  1.00  0.80           H  
ATOM   3743  HD2 PHE A 258       4.849 -15.206 -24.951  1.00  0.80           H  
ATOM   3744  HE1 PHE A 258       8.961 -14.792 -22.251  1.00  0.80           H  
ATOM   3745  HE2 PHE A 258       7.050 -15.693 -25.967  1.00  0.80           H  
ATOM   3746  HZ  PHE A 258       9.105 -15.490 -24.614  1.00  0.80           H  
ATOM   3747  N   MET A 259       2.102 -11.843 -21.538  1.00  0.73           N  
ATOM   3748  CA  MET A 259       0.811 -11.567 -20.903  1.00  0.73           C  
ATOM   3749  C   MET A 259      -0.021 -10.582 -21.708  1.00  0.73           C  
ATOM   3750  O   MET A 259       0.087  -9.384 -21.476  1.00  0.73           O  
ATOM   3751  CB  MET A 259       1.019 -11.013 -19.502  1.00  0.73           C  
ATOM   3752  CG  MET A 259      -0.249 -10.741 -18.735  1.00  0.73           C  
ATOM   3753  SD  MET A 259       0.059 -10.218 -17.057  1.00  0.73           S  
ATOM   3754  CE  MET A 259      -1.592  -9.808 -16.512  1.00  0.73           C  
ATOM   3755  H   MET A 259       2.832 -11.137 -21.449  1.00  0.73           H  
ATOM   3756  HA  MET A 259       0.248 -12.498 -20.839  1.00  0.73           H  
ATOM   3757 1HB  MET A 259       1.620 -11.709 -18.921  1.00  0.73           H  
ATOM   3758 2HB  MET A 259       1.580 -10.077 -19.568  1.00  0.73           H  
ATOM   3759 1HG  MET A 259      -0.836  -9.975 -19.245  1.00  0.73           H  
ATOM   3760 2HG  MET A 259      -0.823 -11.651 -18.701  1.00  0.73           H  
ATOM   3761 1HE  MET A 259      -1.546  -9.478 -15.485  1.00  0.73           H  
ATOM   3762 2HE  MET A 259      -1.998  -9.008 -17.135  1.00  0.73           H  
ATOM   3763 3HE  MET A 259      -2.229 -10.689 -16.580  1.00  0.73           H  
ATOM   3764  N   THR A 260      -0.839 -11.068 -22.640  1.00  0.67           N  
ATOM   3765  CA  THR A 260      -1.609 -10.184 -23.524  1.00  0.67           C  
ATOM   3766  C   THR A 260      -3.131 -10.450 -23.425  1.00  0.67           C  
ATOM   3767  O   THR A 260      -3.558 -11.611 -23.409  1.00  0.67           O  
ATOM   3768  CB  THR A 260      -1.075 -10.342 -24.983  1.00  0.67           C  
ATOM   3769  OG1 THR A 260       0.336  -9.984 -25.042  1.00  0.67           O  
ATOM   3770  CG2 THR A 260      -1.835  -9.494 -25.937  1.00  0.67           C  
ATOM   3771  H   THR A 260      -0.897 -12.071 -22.763  1.00  0.67           H  
ATOM   3772  HA  THR A 260      -1.462  -9.158 -23.207  1.00  0.67           H  
ATOM   3773  HB  THR A 260      -1.176 -11.385 -25.284  1.00  0.67           H  
ATOM   3774  HG1 THR A 260       0.690 -10.242 -25.907  1.00  0.67           H  
ATOM   3775 1HG2 THR A 260      -1.448  -9.630 -26.946  1.00  0.67           H  
ATOM   3776 2HG2 THR A 260      -2.836  -9.811 -25.898  1.00  0.67           H  
ATOM   3777 3HG2 THR A 260      -1.766  -8.458 -25.663  1.00  0.67           H  
ATOM   3778  N   GLY A 261      -3.941  -9.369 -23.328  1.00  0.65           N  
ATOM   3779  CA  GLY A 261      -5.407  -9.447 -23.254  1.00  0.65           C  
ATOM   3780  C   GLY A 261      -5.918  -9.845 -21.882  1.00  0.65           C  
ATOM   3781  O   GLY A 261      -7.013 -10.400 -21.762  1.00  0.65           O  
ATOM   3782  H   GLY A 261      -3.554  -8.428 -23.310  1.00  0.65           H  
ATOM   3783 1HA  GLY A 261      -5.822  -8.472 -23.509  1.00  0.65           H  
ATOM   3784 2HA  GLY A 261      -5.771 -10.153 -23.997  1.00  0.65           H  
ATOM   3785  N   GLN A 262      -5.113  -9.592 -20.852  1.00  0.64           N  
ATOM   3786  CA  GLN A 262      -5.434  -9.978 -19.490  1.00  0.64           C  
ATOM   3787  C   GLN A 262      -5.863  -8.800 -18.628  1.00  0.64           C  
ATOM   3788  O   GLN A 262      -5.623  -7.641 -18.984  1.00  0.64           O  
ATOM   3789  CB  GLN A 262      -4.221 -10.656 -18.875  1.00  0.64           C  
ATOM   3790  CG  GLN A 262      -3.711 -11.834 -19.700  1.00  0.64           C  
ATOM   3791  CD  GLN A 262      -4.731 -12.920 -19.902  1.00  0.64           C  
ATOM   3792  OE1 GLN A 262      -5.263 -13.480 -18.935  1.00  0.64           O  
ATOM   3793  NE2 GLN A 262      -5.012 -13.241 -21.168  1.00  0.64           N  
ATOM   3794  H   GLN A 262      -4.235  -9.100 -21.007  1.00  0.64           H  
ATOM   3795  HA  GLN A 262      -6.258 -10.690 -19.519  1.00  0.64           H  
ATOM   3796 1HB  GLN A 262      -3.417  -9.936 -18.806  1.00  0.64           H  
ATOM   3797 2HB  GLN A 262      -4.455 -11.000 -17.868  1.00  0.64           H  
ATOM   3798 1HG  GLN A 262      -3.385 -11.472 -20.672  1.00  0.64           H  
ATOM   3799 2HG  GLN A 262      -2.885 -12.281 -19.179  1.00  0.64           H  
ATOM   3800 1HE2 GLN A 262      -5.681 -13.956 -21.366  1.00  0.64           H  
ATOM   3801 2HE2 GLN A 262      -4.544 -12.755 -21.945  1.00  0.64           H  
ATOM   3802  N   THR A 263      -6.482  -9.101 -17.488  1.00  0.66           N  
ATOM   3803  CA  THR A 263      -6.867  -8.055 -16.554  1.00  0.66           C  
ATOM   3804  C   THR A 263      -6.210  -8.356 -15.188  1.00  0.66           C  
ATOM   3805  O   THR A 263      -5.993  -9.529 -14.872  1.00  0.66           O  
ATOM   3806  CB  THR A 263      -8.414  -8.011 -16.421  1.00  0.66           C  
ATOM   3807  OG1 THR A 263      -8.869  -9.239 -15.838  1.00  0.66           O  
ATOM   3808  CG2 THR A 263      -9.083  -7.867 -17.806  1.00  0.66           C  
ATOM   3809  H   THR A 263      -6.670 -10.068 -17.260  1.00  0.66           H  
ATOM   3810  HA  THR A 263      -6.513  -7.106 -16.927  1.00  0.66           H  
ATOM   3811  HB  THR A 263      -8.701  -7.170 -15.784  1.00  0.66           H  
ATOM   3812  HG1 THR A 263      -8.499  -9.325 -14.956  1.00  0.66           H  
ATOM   3813 1HG2 THR A 263     -10.156  -7.850 -17.689  1.00  0.66           H  
ATOM   3814 2HG2 THR A 263      -8.774  -6.970 -18.295  1.00  0.66           H  
ATOM   3815 3HG2 THR A 263      -8.808  -8.712 -18.423  1.00  0.66           H  
ATOM   3816  N   VAL A 264      -5.942  -7.324 -14.363  1.00  0.70           N  
ATOM   3817  CA  VAL A 264      -5.354  -7.565 -13.033  1.00  0.70           C  
ATOM   3818  C   VAL A 264      -6.225  -7.056 -11.854  1.00  0.70           C  
ATOM   3819  O   VAL A 264      -6.569  -5.868 -11.731  1.00  0.70           O  
ATOM   3820  CB  VAL A 264      -3.959  -6.923 -12.922  1.00  0.70           C  
ATOM   3821  CG1 VAL A 264      -3.401  -7.240 -11.553  1.00  0.70           C  
ATOM   3822  CG2 VAL A 264      -3.056  -7.399 -14.037  1.00  0.70           C  
ATOM   3823  H   VAL A 264      -6.090  -6.381 -14.708  1.00  0.70           H  
ATOM   3824  HA  VAL A 264      -5.229  -8.640 -12.913  1.00  0.70           H  
ATOM   3825  HB  VAL A 264      -4.057  -5.845 -12.983  1.00  0.70           H  
ATOM   3826 1HG1 VAL A 264      -2.438  -6.787 -11.418  1.00  0.70           H  
ATOM   3827 2HG1 VAL A 264      -4.071  -6.880 -10.806  1.00  0.70           H  
ATOM   3828 3HG1 VAL A 264      -3.299  -8.318 -11.449  1.00  0.70           H  
ATOM   3829 1HG2 VAL A 264      -2.077  -6.935 -13.942  1.00  0.70           H  
ATOM   3830 2HG2 VAL A 264      -2.959  -8.477 -13.967  1.00  0.70           H  
ATOM   3831 3HG2 VAL A 264      -3.490  -7.129 -15.004  1.00  0.70           H  
ATOM   3832  N   ALA A 265      -6.568  -7.977 -10.954  1.00  0.73           N  
ATOM   3833  CA  ALA A 265      -7.472  -7.692  -9.832  1.00  0.73           C  
ATOM   3834  C   ALA A 265      -6.849  -7.051  -8.592  1.00  0.73           C  
ATOM   3835  O   ALA A 265      -6.768  -7.675  -7.535  1.00  0.73           O  
ATOM   3836  CB  ALA A 265      -8.118  -8.977  -9.391  1.00  0.73           C  
ATOM   3837  H   ALA A 265      -6.225  -8.920 -11.077  1.00  0.73           H  
ATOM   3838  HA  ALA A 265      -8.232  -7.007 -10.201  1.00  0.73           H  
ATOM   3839 1HB  ALA A 265      -8.830  -8.765  -8.593  1.00  0.73           H  
ATOM   3840 2HB  ALA A 265      -8.625  -9.442 -10.227  1.00  0.73           H  
ATOM   3841 3HB  ALA A 265      -7.354  -9.653  -9.017  1.00  0.73           H  
ATOM   3842  N   LEU A 266      -6.465  -5.791  -8.670  1.00  0.77           N  
ATOM   3843  CA  LEU A 266      -5.825  -5.165  -7.497  1.00  0.77           C  
ATOM   3844  C   LEU A 266      -6.873  -4.545  -6.564  1.00  0.77           C  
ATOM   3845  O   LEU A 266      -6.915  -3.324  -6.367  1.00  0.77           O  
ATOM   3846  CB  LEU A 266      -4.836  -4.111  -7.958  1.00  0.77           C  
ATOM   3847  CG  LEU A 266      -3.843  -4.660  -8.897  1.00  0.77           C  
ATOM   3848  CD1 LEU A 266      -2.898  -3.605  -9.301  1.00  0.77           C  
ATOM   3849  CD2 LEU A 266      -3.163  -5.854  -8.246  1.00  0.77           C  
ATOM   3850  H   LEU A 266      -6.570  -5.320  -9.567  1.00  0.77           H  
ATOM   3851  HA  LEU A 266      -5.287  -5.933  -6.945  1.00  0.77           H  
ATOM   3852 1HB  LEU A 266      -5.371  -3.307  -8.461  1.00  0.77           H  
ATOM   3853 2HB  LEU A 266      -4.310  -3.705  -7.094  1.00  0.77           H  
ATOM   3854  HG  LEU A 266      -4.365  -4.968  -9.791  1.00  0.77           H  
ATOM   3855 1HD1 LEU A 266      -2.218  -3.986 -10.019  1.00  0.77           H  
ATOM   3856 2HD1 LEU A 266      -3.439  -2.792  -9.734  1.00  0.77           H  
ATOM   3857 3HD1 LEU A 266      -2.362  -3.270  -8.426  1.00  0.77           H  
ATOM   3858 1HD2 LEU A 266      -2.459  -6.302  -8.917  1.00  0.77           H  
ATOM   3859 2HD2 LEU A 266      -2.645  -5.527  -7.343  1.00  0.77           H  
ATOM   3860 3HD2 LEU A 266      -3.913  -6.598  -7.983  1.00  0.77           H  
ATOM   3861  N   ASP A 267      -7.693  -5.418  -5.974  1.00  0.81           N  
ATOM   3862  CA  ASP A 267      -8.846  -4.971  -5.187  1.00  0.81           C  
ATOM   3863  C   ASP A 267      -8.888  -5.432  -3.740  1.00  0.81           C  
ATOM   3864  O   ASP A 267      -9.964  -5.484  -3.136  1.00  0.81           O  
ATOM   3865  CB  ASP A 267     -10.119  -5.478  -5.824  1.00  0.81           C  
ATOM   3866  CG  ASP A 267     -10.335  -6.984  -5.764  1.00  0.81           C  
ATOM   3867  OD1 ASP A 267      -9.478  -7.728  -5.303  1.00  0.81           O  
ATOM   3868  OD2 ASP A 267     -11.428  -7.379  -6.157  1.00  0.81           O  
ATOM   3869  H   ASP A 267      -7.528  -6.404  -6.184  1.00  0.81           H  
ATOM   3870  HA  ASP A 267      -8.856  -3.880  -5.190  1.00  0.81           H  
ATOM   3871 1HB  ASP A 267     -10.975  -4.979  -5.386  1.00  0.81           H  
ATOM   3872 2HB  ASP A 267     -10.086  -5.202  -6.860  1.00  0.81           H  
ATOM   3873  N   ALA A 268      -7.752  -5.854  -3.203  1.00  0.85           N  
ATOM   3874  CA  ALA A 268      -7.665  -6.330  -1.822  1.00  0.85           C  
ATOM   3875  C   ALA A 268      -8.636  -7.494  -1.521  1.00  0.85           C  
ATOM   3876  O   ALA A 268      -8.979  -7.744  -0.350  1.00  0.85           O  
ATOM   3877  CB  ALA A 268      -7.925  -5.167  -0.882  1.00  0.85           C  
ATOM   3878  H   ALA A 268      -6.916  -5.809  -3.766  1.00  0.85           H  
ATOM   3879  HA  ALA A 268      -6.654  -6.700  -1.664  1.00  0.85           H  
ATOM   3880 1HB  ALA A 268      -7.828  -5.493   0.146  1.00  0.85           H  
ATOM   3881 2HB  ALA A 268      -7.209  -4.369  -1.075  1.00  0.85           H  
ATOM   3882 3HB  ALA A 268      -8.920  -4.792  -1.036  1.00  0.85           H  
ATOM   3883  N   GLY A 269      -9.013  -8.253  -2.565  1.00  0.93           N  
ATOM   3884  CA  GLY A 269      -9.852  -9.429  -2.441  1.00  0.93           C  
ATOM   3885  C   GLY A 269     -11.348  -9.151  -2.467  1.00  0.93           C  
ATOM   3886  O   GLY A 269     -12.139 -10.067  -2.262  1.00  0.93           O  
ATOM   3887  H   GLY A 269      -8.763  -7.978  -3.523  1.00  0.93           H  
ATOM   3888 1HA  GLY A 269      -9.605 -10.097  -3.259  1.00  0.93           H  
ATOM   3889 2HA  GLY A 269      -9.595  -9.957  -1.534  1.00  0.93           H  
ATOM   3890  N   LEU A 270     -11.753  -7.917  -2.745  1.00  1.07           N  
ATOM   3891  CA  LEU A 270     -13.175  -7.571  -2.750  1.00  1.07           C  
ATOM   3892  C   LEU A 270     -14.014  -8.501  -3.628  1.00  1.07           C  
ATOM   3893  O   LEU A 270     -15.023  -9.056  -3.179  1.00  1.07           O  
ATOM   3894  CB  LEU A 270     -13.342  -6.134  -3.255  1.00  1.07           C  
ATOM   3895  CG  LEU A 270     -14.759  -5.602  -3.374  1.00  1.07           C  
ATOM   3896  CD1 LEU A 270     -15.372  -5.543  -2.021  1.00  1.07           C  
ATOM   3897  CD2 LEU A 270     -14.719  -4.251  -3.999  1.00  1.07           C  
ATOM   3898  H   LEU A 270     -11.065  -7.186  -2.934  1.00  1.07           H  
ATOM   3899  HA  LEU A 270     -13.549  -7.639  -1.737  1.00  1.07           H  
ATOM   3900 1HB  LEU A 270     -12.791  -5.474  -2.589  1.00  1.07           H  
ATOM   3901 2HB  LEU A 270     -12.888  -6.068  -4.242  1.00  1.07           H  
ATOM   3902  HG  LEU A 270     -15.356  -6.274  -3.988  1.00  1.07           H  
ATOM   3903 1HD1 LEU A 270     -16.395  -5.168  -2.091  1.00  1.07           H  
ATOM   3904 2HD1 LEU A 270     -15.382  -6.539  -1.613  1.00  1.07           H  
ATOM   3905 3HD1 LEU A 270     -14.789  -4.886  -1.369  1.00  1.07           H  
ATOM   3906 1HD2 LEU A 270     -15.731  -3.851  -4.087  1.00  1.07           H  
ATOM   3907 2HD2 LEU A 270     -14.126  -3.610  -3.364  1.00  1.07           H  
ATOM   3908 3HD2 LEU A 270     -14.264  -4.314  -4.990  1.00  1.07           H  
ATOM   3909  N   ARG A 271     -13.589  -8.717  -4.867  1.00  1.29           N  
ATOM   3910  CA  ARG A 271     -14.344  -9.558  -5.782  1.00  1.29           C  
ATOM   3911  C   ARG A 271     -14.411 -11.035  -5.377  1.00  1.29           C  
ATOM   3912  O   ARG A 271     -15.176 -11.794  -5.974  1.00  1.29           O  
ATOM   3913  CB  ARG A 271     -13.794  -9.451  -7.187  1.00  1.29           C  
ATOM   3914  CG  ARG A 271     -12.472 -10.094  -7.397  1.00  1.29           C  
ATOM   3915  CD  ARG A 271     -11.949  -9.844  -8.750  1.00  1.29           C  
ATOM   3916  NE  ARG A 271     -11.633  -8.448  -8.947  1.00  1.29           N  
ATOM   3917  CZ  ARG A 271     -11.225  -7.919 -10.120  1.00  1.29           C  
ATOM   3918  NH1 ARG A 271     -11.104  -8.696 -11.178  1.00  1.29           N  
ATOM   3919  NH2 ARG A 271     -10.918  -6.645 -10.209  1.00  1.29           N  
ATOM   3920  H   ARG A 271     -12.734  -8.262  -5.213  1.00  1.29           H  
ATOM   3921  HA  ARG A 271     -15.363  -9.182  -5.801  1.00  1.29           H  
ATOM   3922 1HB  ARG A 271     -14.495  -9.894  -7.885  1.00  1.29           H  
ATOM   3923 2HB  ARG A 271     -13.682  -8.395  -7.450  1.00  1.29           H  
ATOM   3924 1HG  ARG A 271     -11.757  -9.725  -6.663  1.00  1.29           H  
ATOM   3925 2HG  ARG A 271     -12.594 -11.166  -7.278  1.00  1.29           H  
ATOM   3926 1HD  ARG A 271     -11.036 -10.413  -8.884  1.00  1.29           H  
ATOM   3927 2HD  ARG A 271     -12.667 -10.145  -9.492  1.00  1.29           H  
ATOM   3928  HE  ARG A 271     -11.680  -7.837  -8.110  1.00  1.29           H  
ATOM   3929 1HH1 ARG A 271     -11.328  -9.677 -11.108  1.00  1.29           H  
ATOM   3930 2HH1 ARG A 271     -10.784  -8.312 -12.056  1.00  1.29           H  
ATOM   3931 1HH2 ARG A 271     -11.005  -6.034  -9.403  1.00  1.29           H  
ATOM   3932 2HH2 ARG A 271     -10.553  -6.254 -11.072  1.00  1.29           H  
ATOM   3933  N   PHE A 272     -13.576 -11.471  -4.426  1.00  1.60           N  
ATOM   3934  CA  PHE A 272     -13.538 -12.873  -4.053  1.00  1.60           C  
ATOM   3935  C   PHE A 272     -14.215 -13.212  -2.720  1.00  1.60           C  
ATOM   3936  O   PHE A 272     -14.086 -14.349  -2.255  1.00  1.60           O  
ATOM   3937  CB  PHE A 272     -12.088 -13.348  -3.995  1.00  1.60           C  
ATOM   3938  CG  PHE A 272     -11.367 -13.252  -5.317  1.00  1.60           C  
ATOM   3939  CD1 PHE A 272     -10.432 -12.258  -5.532  1.00  1.60           C  
ATOM   3940  CD2 PHE A 272     -11.634 -14.138  -6.348  1.00  1.60           C  
ATOM   3941  CE1 PHE A 272      -9.767 -12.147  -6.736  1.00  1.60           C  
ATOM   3942  CE2 PHE A 272     -10.974 -14.032  -7.561  1.00  1.60           C  
ATOM   3943  CZ  PHE A 272     -10.037 -13.033  -7.753  1.00  1.60           C  
ATOM   3944  H   PHE A 272     -12.988 -10.819  -3.910  1.00  1.60           H  
ATOM   3945  HA  PHE A 272     -14.047 -13.439  -4.832  1.00  1.60           H  
ATOM   3946 1HB  PHE A 272     -11.545 -12.746  -3.262  1.00  1.60           H  
ATOM   3947 2HB  PHE A 272     -12.057 -14.383  -3.661  1.00  1.60           H  
ATOM   3948  HD1 PHE A 272     -10.226 -11.560  -4.739  1.00  1.60           H  
ATOM   3949  HD2 PHE A 272     -12.375 -14.925  -6.198  1.00  1.60           H  
ATOM   3950  HE1 PHE A 272      -9.033 -11.351  -6.879  1.00  1.60           H  
ATOM   3951  HE2 PHE A 272     -11.193 -14.735  -8.365  1.00  1.60           H  
ATOM   3952  HZ  PHE A 272      -9.518 -12.946  -8.707  1.00  1.60           H  
ATOM   3953  N   THR A 273     -14.950 -12.275  -2.113  1.00  1.99           N  
ATOM   3954  CA  THR A 273     -15.589 -12.614  -0.837  1.00  1.99           C  
ATOM   3955  C   THR A 273     -16.759 -11.698  -0.487  1.00  1.99           C  
ATOM   3956  O   THR A 273     -17.792 -11.761  -1.158  1.00  1.99           O  
ATOM   3957  OXT THR A 273     -16.835 -11.307   0.677  1.00  1.99           O  
ATOM   3958  CB  THR A 273     -14.558 -12.598   0.323  1.00  1.99           C  
ATOM   3959  OG1 THR A 273     -15.199 -13.028   1.534  1.00  1.99           O  
ATOM   3960  CG2 THR A 273     -13.983 -11.197   0.536  1.00  1.99           C  
ATOM   3961  H   THR A 273     -15.032 -11.333  -2.511  1.00  1.99           H  
ATOM   3962  HA  THR A 273     -15.982 -13.627  -0.918  1.00  1.99           H  
ATOM   3963  HB  THR A 273     -13.742 -13.281   0.091  1.00  1.99           H  
ATOM   3964  HG1 THR A 273     -15.517 -13.928   1.421  1.00  1.99           H  
ATOM   3965 1HG2 THR A 273     -13.263 -11.216   1.353  1.00  1.99           H  
ATOM   3966 2HG2 THR A 273     -13.490 -10.861  -0.366  1.00  1.99           H  
ATOM   3967 3HG2 THR A 273     -14.785 -10.505   0.782  1.00  1.99           H  
TER    3968
ENDMDL

REMARK ID 379099 MODEL 2 2022-07-23_00000253_1_19
PFRMAT TS
TARGET 2022-07-23_00000253_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   9      -0.330   1.489  -1.234  1.00 13.43           N  
ATOM      2  CA  MET A   9       0.696   0.849  -0.428  1.00 13.43           C  
ATOM      3  C   MET A   9       1.413   1.813   0.509  1.00 13.43           C  
ATOM      4  O   MET A   9       2.641   1.895   0.505  1.00 13.43           O  
ATOM      5  CB  MET A   9       1.703   0.151  -1.337  1.00 13.43           C  
ATOM      6  CG  MET A   9       2.847  -0.550  -0.607  1.00 13.43           C  
ATOM      7  SD  MET A   9       3.973  -1.429  -1.722  1.00 13.43           S  
ATOM      8  CE  MET A   9       4.713  -0.079  -2.636  1.00 13.43           C  
ATOM      9 1H   MET A   9      -1.013   0.809  -1.530  1.00 13.43           H  
ATOM     10 2H   MET A   9      -0.789   2.216  -0.718  1.00 13.43           H  
ATOM     11 3H   MET A   9       0.059   1.906  -2.071  1.00 13.43           H  
ATOM     12  HA  MET A   9       0.214   0.093   0.191  1.00 13.43           H  
ATOM     13 1HB  MET A   9       1.181  -0.592  -1.929  1.00 13.43           H  
ATOM     14 2HB  MET A   9       2.131   0.880  -2.031  1.00 13.43           H  
ATOM     15 1HG  MET A   9       3.424   0.183  -0.048  1.00 13.43           H  
ATOM     16 2HG  MET A   9       2.436  -1.269   0.102  1.00 13.43           H  
ATOM     17 1HE  MET A   9       5.427  -0.482  -3.345  1.00 13.43           H  
ATOM     18 2HE  MET A   9       3.937   0.473  -3.175  1.00 13.43           H  
ATOM     19 3HE  MET A   9       5.226   0.593  -1.949  1.00 13.43           H  
ATOM     20  N   GLY A  10       0.655   2.538   1.338  1.00 13.22           N  
ATOM     21  CA  GLY A  10       1.269   3.426   2.332  1.00 13.22           C  
ATOM     22  C   GLY A  10       1.769   4.777   1.804  1.00 13.22           C  
ATOM     23  O   GLY A  10       2.429   5.512   2.538  1.00 13.22           O  
ATOM     24  H   GLY A  10      -0.349   2.456   1.328  1.00 13.22           H  
ATOM     25 1HA  GLY A  10       0.550   3.604   3.131  1.00 13.22           H  
ATOM     26 2HA  GLY A  10       2.105   2.901   2.795  1.00 13.22           H  
ATOM     27  N   THR A  11       1.456   5.113   0.549  1.00 12.93           N  
ATOM     28  CA  THR A  11       1.965   6.350  -0.042  1.00 12.93           C  
ATOM     29  C   THR A  11       0.926   7.448  -0.301  1.00 12.93           C  
ATOM     30  O   THR A  11       1.297   8.609  -0.446  1.00 12.93           O  
ATOM     31  CB  THR A  11       2.640   6.061  -1.392  1.00 12.93           C  
ATOM     32  OG1 THR A  11       1.671   5.552  -2.302  1.00 12.93           O  
ATOM     33  CG2 THR A  11       3.749   5.026  -1.230  1.00 12.93           C  
ATOM     34  H   THR A  11       0.907   4.482  -0.007  1.00 12.93           H  
ATOM     35  HA  THR A  11       2.716   6.760   0.633  1.00 12.93           H  
ATOM     36  HB  THR A  11       3.049   6.990  -1.791  1.00 12.93           H  
ATOM     37  HG1 THR A  11       1.741   6.054  -3.141  1.00 12.93           H  
ATOM     38 1HG2 THR A  11       4.210   4.835  -2.200  1.00 12.93           H  
ATOM     39 2HG2 THR A  11       4.499   5.404  -0.536  1.00 12.93           H  
ATOM     40 3HG2 THR A  11       3.329   4.099  -0.841  1.00 12.93           H  
ATOM     41  N   LEU A  12      -0.368   7.126  -0.315  1.00 12.58           N  
ATOM     42  CA  LEU A  12      -1.371   8.133  -0.698  1.00 12.58           C  
ATOM     43  C   LEU A  12      -1.381   9.352   0.222  1.00 12.58           C  
ATOM     44  O   LEU A  12      -1.619  10.473  -0.228  1.00 12.58           O  
ATOM     45  CB  LEU A  12      -2.785   7.518  -0.726  1.00 12.58           C  
ATOM     46  CG  LEU A  12      -3.076   6.504  -1.868  1.00 12.58           C  
ATOM     47  CD1 LEU A  12      -4.440   5.866  -1.648  1.00 12.58           C  
ATOM     48  CD2 LEU A  12      -3.056   7.230  -3.205  1.00 12.58           C  
ATOM     49  H   LEU A  12      -0.643   6.175  -0.142  1.00 12.58           H  
ATOM     50  HA  LEU A  12      -1.134   8.475  -1.703  1.00 12.58           H  
ATOM     51 1HB  LEU A  12      -2.958   7.009   0.221  1.00 12.58           H  
ATOM     52 2HB  LEU A  12      -3.508   8.329  -0.810  1.00 12.58           H  
ATOM     53  HG  LEU A  12      -2.316   5.718  -1.866  1.00 12.58           H  
ATOM     54 1HD1 LEU A  12      -4.639   5.154  -2.452  1.00 12.58           H  
ATOM     55 2HD1 LEU A  12      -4.450   5.345  -0.691  1.00 12.58           H  
ATOM     56 3HD1 LEU A  12      -5.208   6.640  -1.650  1.00 12.58           H  
ATOM     57 1HD2 LEU A  12      -3.257   6.522  -4.014  1.00 12.58           H  
ATOM     58 2HD2 LEU A  12      -3.813   8.008  -3.203  1.00 12.58           H  
ATOM     59 3HD2 LEU A  12      -2.104   7.672  -3.345  1.00 12.58           H  
ATOM     60  N   GLU A  13      -1.114   9.145   1.503  1.00 12.19           N  
ATOM     61  CA  GLU A  13      -1.108  10.240   2.457  1.00 12.19           C  
ATOM     62  C   GLU A  13       0.260  10.928   2.555  1.00 12.19           C  
ATOM     63  O   GLU A  13       0.405  11.938   3.239  1.00 12.19           O  
ATOM     64  CB  GLU A  13      -1.525   9.731   3.839  1.00 12.19           C  
ATOM     65  CG  GLU A  13      -2.965   9.222   3.914  1.00 12.19           C  
ATOM     66  CD  GLU A  13      -3.346   8.689   5.283  1.00 12.19           C  
ATOM     67  OE1 GLU A  13      -2.515   8.696   6.160  1.00 12.19           O  
ATOM     68  OE2 GLU A  13      -4.472   8.278   5.444  1.00 12.19           O  
ATOM     69  H   GLU A  13      -0.914   8.208   1.820  1.00 12.19           H  
ATOM     70  HA  GLU A  13      -1.838  10.978   2.130  1.00 12.19           H  
ATOM     71 1HB  GLU A  13      -0.863   8.917   4.139  1.00 12.19           H  
ATOM     72 2HB  GLU A  13      -1.412  10.533   4.570  1.00 12.19           H  
ATOM     73 1HG  GLU A  13      -3.636  10.041   3.655  1.00 12.19           H  
ATOM     74 2HG  GLU A  13      -3.096   8.435   3.171  1.00 12.19           H  
ATOM     75  N   ALA A  14       1.278  10.406   1.874  1.00 11.73           N  
ATOM     76  CA  ALA A  14       2.628  10.954   1.988  1.00 11.73           C  
ATOM     77  C   ALA A  14       2.700  12.407   1.549  1.00 11.73           C  
ATOM     78  O   ALA A  14       3.421  13.219   2.127  1.00 11.73           O  
ATOM     79  CB  ALA A  14       3.595  10.132   1.159  1.00 11.73           C  
ATOM     80  H   ALA A  14       1.130   9.621   1.244  1.00 11.73           H  
ATOM     81  HA  ALA A  14       2.922  10.905   3.036  1.00 11.73           H  
ATOM     82 1HB  ALA A  14       4.602  10.528   1.274  1.00 11.73           H  
ATOM     83 2HB  ALA A  14       3.568   9.095   1.493  1.00 11.73           H  
ATOM     84 3HB  ALA A  14       3.303  10.182   0.110  1.00 11.73           H  
ATOM     85  N   GLN A  15       1.911  12.759   0.552  1.00 11.22           N  
ATOM     86  CA  GLN A  15       1.969  14.091  -0.013  1.00 11.22           C  
ATOM     87  C   GLN A  15       1.161  15.097   0.810  1.00 11.22           C  
ATOM     88  O   GLN A  15       1.202  16.303   0.554  1.00 11.22           O  
ATOM     89  CB  GLN A  15       1.537  14.025  -1.486  1.00 11.22           C  
ATOM     90  CG  GLN A  15       2.545  13.184  -2.345  1.00 11.22           C  
ATOM     91  CD  GLN A  15       2.191  13.022  -3.848  1.00 11.22           C  
ATOM     92  OE1 GLN A  15       1.844  13.997  -4.531  1.00 11.22           O  
ATOM     93  NE2 GLN A  15       2.306  11.775  -4.340  1.00 11.22           N  
ATOM     94  H   GLN A  15       1.293  12.068   0.146  1.00 11.22           H  
ATOM     95  HA  GLN A  15       3.008  14.418   0.004  1.00 11.22           H  
ATOM     96 1HB  GLN A  15       0.549  13.567  -1.557  1.00 11.22           H  
ATOM     97 2HB  GLN A  15       1.474  15.030  -1.900  1.00 11.22           H  
ATOM     98 1HG  GLN A  15       3.523  13.660  -2.280  1.00 11.22           H  
ATOM     99 2HG  GLN A  15       2.598  12.183  -1.910  1.00 11.22           H  
ATOM    100 1HE2 GLN A  15       2.112  11.536  -5.321  1.00 11.22           H  
ATOM    101 2HE2 GLN A  15       2.606  11.037  -3.734  1.00 11.22           H  
ATOM    102  N   THR A  16       0.511  14.631   1.884  1.00 10.59           N  
ATOM    103  CA  THR A  16      -0.285  15.524   2.708  1.00 10.59           C  
ATOM    104  C   THR A  16       0.630  16.178   3.734  1.00 10.59           C  
ATOM    105  O   THR A  16       0.200  17.021   4.519  1.00 10.59           O  
ATOM    106  CB  THR A  16      -1.454  14.807   3.416  1.00 10.59           C  
ATOM    107  OG1 THR A  16      -0.962  13.841   4.347  1.00 10.59           O  
ATOM    108  CG2 THR A  16      -2.299  14.087   2.372  1.00 10.59           C  
ATOM    109  H   THR A  16       0.538  13.643   2.136  1.00 10.59           H  
ATOM    110  HA  THR A  16      -0.704  16.307   2.078  1.00 10.59           H  
ATOM    111  HB  THR A  16      -2.066  15.534   3.946  1.00 10.59           H  
ATOM    112  HG1 THR A  16      -0.361  13.222   3.895  1.00 10.59           H  
ATOM    113 1HG2 THR A  16      -3.127  13.572   2.861  1.00 10.59           H  
ATOM    114 2HG2 THR A  16      -2.691  14.809   1.656  1.00 10.59           H  
ATOM    115 3HG2 THR A  16      -1.679  13.362   1.850  1.00 10.59           H  
ATOM    116  N   GLN A  17       1.927  15.830   3.687  1.00  9.78           N  
ATOM    117  CA  GLN A  17       2.905  16.439   4.567  1.00  9.78           C  
ATOM    118  C   GLN A  17       3.348  17.794   4.013  1.00  9.78           C  
ATOM    119  O   GLN A  17       4.104  18.514   4.666  1.00  9.78           O  
ATOM    120  CB  GLN A  17       4.141  15.552   4.749  1.00  9.78           C  
ATOM    121  CG  GLN A  17       3.893  14.234   5.468  1.00  9.78           C  
ATOM    122  CD  GLN A  17       5.187  13.432   5.672  1.00  9.78           C  
ATOM    123  OE1 GLN A  17       6.219  13.987   6.075  1.00  9.78           O  
ATOM    124  NE2 GLN A  17       5.137  12.133   5.399  1.00  9.78           N  
ATOM    125  H   GLN A  17       2.247  15.104   3.042  1.00  9.78           H  
ATOM    126  HA  GLN A  17       2.446  16.603   5.541  1.00  9.78           H  
ATOM    127 1HB  GLN A  17       4.553  15.313   3.766  1.00  9.78           H  
ATOM    128 2HB  GLN A  17       4.904  16.100   5.298  1.00  9.78           H  
ATOM    129 1HG  GLN A  17       3.448  14.435   6.441  1.00  9.78           H  
ATOM    130 2HG  GLN A  17       3.212  13.631   4.859  1.00  9.78           H  
ATOM    131 1HE2 GLN A  17       5.953  11.566   5.516  1.00  9.78           H  
ATOM    132 2HE2 GLN A  17       4.285  11.725   5.075  1.00  9.78           H  
ATOM    133  N   GLY A  18       2.867  18.164   2.813  1.00  8.78           N  
ATOM    134  CA  GLY A  18       3.214  19.448   2.209  1.00  8.78           C  
ATOM    135  C   GLY A  18       2.005  20.381   1.963  1.00  8.78           C  
ATOM    136  O   GLY A  18       1.825  20.839   0.832  1.00  8.78           O  
ATOM    137  H   GLY A  18       2.253  17.535   2.288  1.00  8.78           H  
ATOM    138 1HA  GLY A  18       3.954  19.957   2.825  1.00  8.78           H  
ATOM    139 2HA  GLY A  18       3.704  19.256   1.255  1.00  8.78           H  
ATOM    140  N   PRO A  19       1.210  20.762   2.993  1.00  7.54           N  
ATOM    141  CA  PRO A  19       0.002  21.578   2.892  1.00  7.54           C  
ATOM    142  C   PRO A  19       0.280  22.982   2.368  1.00  7.54           C  
ATOM    143  O   PRO A  19      -0.620  23.659   1.880  1.00  7.54           O  
ATOM    144  CB  PRO A  19      -0.492  21.636   4.340  1.00  7.54           C  
ATOM    145  CG  PRO A  19       0.739  21.394   5.174  1.00  7.54           C  
ATOM    146  CD  PRO A  19       1.556  20.420   4.379  1.00  7.54           C  
ATOM    147  HA  PRO A  19      -0.729  21.062   2.252  1.00  7.54           H  
ATOM    148 1HB  PRO A  19      -0.955  22.614   4.537  1.00  7.54           H  
ATOM    149 2HB  PRO A  19      -1.267  20.874   4.499  1.00  7.54           H  
ATOM    150 1HG  PRO A  19       1.266  22.339   5.361  1.00  7.54           H  
ATOM    151 2HG  PRO A  19       0.454  20.990   6.158  1.00  7.54           H  
ATOM    152 1HD  PRO A  19       2.618  20.575   4.589  1.00  7.54           H  
ATOM    153 2HD  PRO A  19       1.213  19.409   4.624  1.00  7.54           H  
ATOM    154  N   GLY A  20       1.537  23.417   2.466  1.00  6.08           N  
ATOM    155  CA  GLY A  20       1.931  24.738   2.003  1.00  6.08           C  
ATOM    156  C   GLY A  20       2.253  24.761   0.506  1.00  6.08           C  
ATOM    157  O   GLY A  20       2.644  25.801  -0.030  1.00  6.08           O  
ATOM    158  H   GLY A  20       2.240  22.824   2.877  1.00  6.08           H  
ATOM    159 1HA  GLY A  20       1.129  25.446   2.211  1.00  6.08           H  
ATOM    160 2HA  GLY A  20       2.801  25.071   2.567  1.00  6.08           H  
ATOM    161  N   SER A  21       2.116  23.617  -0.169  1.00  4.60           N  
ATOM    162  CA  SER A  21       2.417  23.539  -1.589  1.00  4.60           C  
ATOM    163  C   SER A  21       1.522  24.472  -2.391  1.00  4.60           C  
ATOM    164  O   SER A  21       0.349  24.665  -2.071  1.00  4.60           O  
ATOM    165  CB  SER A  21       2.223  22.124  -2.099  1.00  4.60           C  
ATOM    166  OG  SER A  21       3.107  21.235  -1.484  1.00  4.60           O  
ATOM    167  H   SER A  21       1.808  22.770   0.307  1.00  4.60           H  
ATOM    168  HA  SER A  21       3.455  23.836  -1.742  1.00  4.60           H  
ATOM    169 1HB  SER A  21       1.198  21.808  -1.908  1.00  4.60           H  
ATOM    170 2HB  SER A  21       2.375  22.109  -3.176  1.00  4.60           H  
ATOM    171  HG  SER A  21       2.719  21.052  -0.605  1.00  4.60           H  
ATOM    172  N   MET A  22       2.069  25.030  -3.461  1.00  3.31           N  
ATOM    173  CA  MET A  22       1.296  25.899  -4.334  1.00  3.31           C  
ATOM    174  C   MET A  22       0.174  25.119  -4.997  1.00  3.31           C  
ATOM    175  O   MET A  22       0.395  24.005  -5.472  1.00  3.31           O  
ATOM    176  CB  MET A  22       2.190  26.507  -5.408  1.00  3.31           C  
ATOM    177  CG  MET A  22       1.512  27.564  -6.272  1.00  3.31           C  
ATOM    178  SD  MET A  22       2.587  28.189  -7.557  1.00  3.31           S  
ATOM    179  CE  MET A  22       2.515  26.791  -8.651  1.00  3.31           C  
ATOM    180  H   MET A  22       3.040  24.853  -3.665  1.00  3.31           H  
ATOM    181  HA  MET A  22       0.849  26.693  -3.735  1.00  3.31           H  
ATOM    182 1HB  MET A  22       3.062  26.962  -4.942  1.00  3.31           H  
ATOM    183 2HB  MET A  22       2.543  25.719  -6.073  1.00  3.31           H  
ATOM    184 1HG  MET A  22       0.631  27.137  -6.750  1.00  3.31           H  
ATOM    185 2HG  MET A  22       1.192  28.398  -5.651  1.00  3.31           H  
ATOM    186 1HE  MET A  22       3.132  26.976  -9.531  1.00  3.31           H  
ATOM    187 2HE  MET A  22       2.876  25.908  -8.133  1.00  3.31           H  
ATOM    188 3HE  MET A  22       1.483  26.639  -8.955  1.00  3.31           H  
ATOM    189  N   VAL A  23      -1.015  25.708  -5.035  1.00  2.33           N  
ATOM    190  CA  VAL A  23      -2.164  25.094  -5.690  1.00  2.33           C  
ATOM    191  C   VAL A  23      -2.050  25.331  -7.188  1.00  2.33           C  
ATOM    192  O   VAL A  23      -1.863  26.474  -7.610  1.00  2.33           O  
ATOM    193  CB  VAL A  23      -3.453  25.709  -5.143  1.00  2.33           C  
ATOM    194  CG1 VAL A  23      -4.615  25.151  -5.859  1.00  2.33           C  
ATOM    195  CG2 VAL A  23      -3.544  25.421  -3.654  1.00  2.33           C  
ATOM    196  H   VAL A  23      -1.123  26.612  -4.601  1.00  2.33           H  
ATOM    197  HA  VAL A  23      -2.159  24.018  -5.496  1.00  2.33           H  
ATOM    198  HB  VAL A  23      -3.443  26.785  -5.314  1.00  2.33           H  
ATOM    199 1HG1 VAL A  23      -5.537  25.582  -5.478  1.00  2.33           H  
ATOM    200 2HG1 VAL A  23      -4.533  25.356  -6.924  1.00  2.33           H  
ATOM    201 3HG1 VAL A  23      -4.616  24.086  -5.692  1.00  2.33           H  
ATOM    202 1HG2 VAL A  23      -4.457  25.859  -3.252  1.00  2.33           H  
ATOM    203 2HG2 VAL A  23      -3.559  24.341  -3.498  1.00  2.33           H  
ATOM    204 3HG2 VAL A  23      -2.678  25.850  -3.144  1.00  2.33           H  
ATOM    205  N   ARG A  24      -2.147  24.268  -7.993  1.00  1.65           N  
ATOM    206  CA  ARG A  24      -1.926  24.434  -9.430  1.00  1.65           C  
ATOM    207  C   ARG A  24      -3.124  24.378 -10.394  1.00  1.65           C  
ATOM    208  O   ARG A  24      -2.983  24.817 -11.537  1.00  1.65           O  
ATOM    209  CB  ARG A  24      -0.882  23.419  -9.869  1.00  1.65           C  
ATOM    210  CG  ARG A  24       0.531  23.714  -9.335  1.00  1.65           C  
ATOM    211  CD  ARG A  24       1.512  22.630  -9.619  1.00  1.65           C  
ATOM    212  NE  ARG A  24       2.881  23.010  -9.216  1.00  1.65           N  
ATOM    213  CZ  ARG A  24       3.368  22.957  -7.957  1.00  1.65           C  
ATOM    214  NH1 ARG A  24       2.605  22.554  -6.965  1.00  1.65           N  
ATOM    215  NH2 ARG A  24       4.619  23.316  -7.719  1.00  1.65           N  
ATOM    216  H   ARG A  24      -2.308  23.332  -7.597  1.00  1.65           H  
ATOM    217  HA  ARG A  24      -1.468  25.413  -9.562  1.00  1.65           H  
ATOM    218 1HB  ARG A  24      -1.174  22.426  -9.515  1.00  1.65           H  
ATOM    219 2HB  ARG A  24      -0.837  23.380 -10.959  1.00  1.65           H  
ATOM    220 1HG  ARG A  24       0.894  24.604  -9.829  1.00  1.65           H  
ATOM    221 2HG  ARG A  24       0.497  23.880  -8.255  1.00  1.65           H  
ATOM    222 1HD  ARG A  24       1.230  21.731  -9.071  1.00  1.65           H  
ATOM    223 2HD  ARG A  24       1.522  22.418 -10.692  1.00  1.65           H  
ATOM    224  HE  ARG A  24       3.524  23.333  -9.958  1.00  1.65           H  
ATOM    225 1HH1 ARG A  24       1.641  22.287  -7.138  1.00  1.65           H  
ATOM    226 2HH1 ARG A  24       2.967  22.515  -6.027  1.00  1.65           H  
ATOM    227 1HH2 ARG A  24       5.214  23.630  -8.483  1.00  1.65           H  
ATOM    228 2HH2 ARG A  24       4.982  23.279  -6.782  1.00  1.65           H  
ATOM    229  N   LEU A  25      -4.283  23.849  -9.993  1.00  1.20           N  
ATOM    230  CA  LEU A  25      -5.386  23.719 -10.955  1.00  1.20           C  
ATOM    231  C   LEU A  25      -6.651  24.454 -10.490  1.00  1.20           C  
ATOM    232  O   LEU A  25      -7.766  24.127 -10.903  1.00  1.20           O  
ATOM    233  CB  LEU A  25      -5.690  22.246 -11.197  1.00  1.20           C  
ATOM    234  CG  LEU A  25      -4.596  21.368 -11.846  1.00  1.20           C  
ATOM    235  CD1 LEU A  25      -5.044  19.928 -11.776  1.00  1.20           C  
ATOM    236  CD2 LEU A  25      -4.382  21.779 -13.299  1.00  1.20           C  
ATOM    237  H   LEU A  25      -4.441  23.523  -9.037  1.00  1.20           H  
ATOM    238  HA  LEU A  25      -5.077  24.158 -11.901  1.00  1.20           H  
ATOM    239 1HB  LEU A  25      -5.966  21.792 -10.243  1.00  1.20           H  
ATOM    240 2HB  LEU A  25      -6.546  22.200 -11.855  1.00  1.20           H  
ATOM    241  HG  LEU A  25      -3.659  21.470 -11.294  1.00  1.20           H  
ATOM    242 1HD1 LEU A  25      -4.288  19.289 -12.231  1.00  1.20           H  
ATOM    243 2HD1 LEU A  25      -5.195  19.635 -10.737  1.00  1.20           H  
ATOM    244 3HD1 LEU A  25      -5.974  19.830 -12.320  1.00  1.20           H  
ATOM    245 1HD2 LEU A  25      -3.614  21.146 -13.748  1.00  1.20           H  
ATOM    246 2HD2 LEU A  25      -5.309  21.667 -13.854  1.00  1.20           H  
ATOM    247 3HD2 LEU A  25      -4.057  22.820 -13.341  1.00  1.20           H  
ATOM    248  N   ALA A  26      -6.451  25.501  -9.697  1.00  0.93           N  
ATOM    249  CA  ALA A  26      -7.513  26.282  -9.049  1.00  0.93           C  
ATOM    250  C   ALA A  26      -8.563  26.871  -9.979  1.00  0.93           C  
ATOM    251  O   ALA A  26      -9.698  27.098  -9.566  1.00  0.93           O  
ATOM    252  CB  ALA A  26      -6.887  27.429  -8.284  1.00  0.93           C  
ATOM    253  H   ALA A  26      -5.493  25.721  -9.466  1.00  0.93           H  
ATOM    254  HA  ALA A  26      -8.023  25.622  -8.358  1.00  0.93           H  
ATOM    255 1HB  ALA A  26      -7.668  27.978  -7.760  1.00  0.93           H  
ATOM    256 2HB  ALA A  26      -6.172  27.043  -7.567  1.00  0.93           H  
ATOM    257 3HB  ALA A  26      -6.379  28.095  -8.978  1.00  0.93           H  
ATOM    258  N   ASN A  27      -8.176  27.205 -11.197  1.00  0.77           N  
ATOM    259  CA  ASN A  27      -9.103  27.819 -12.135  1.00  0.77           C  
ATOM    260  C   ASN A  27      -9.451  26.894 -13.291  1.00  0.77           C  
ATOM    261  O   ASN A  27      -9.860  27.366 -14.353  1.00  0.77           O  
ATOM    262  CB  ASN A  27      -8.534  29.118 -12.647  1.00  0.77           C  
ATOM    263  CG  ASN A  27      -8.434  30.163 -11.561  1.00  0.77           C  
ATOM    264  OD1 ASN A  27      -9.441  30.744 -11.144  1.00  0.77           O  
ATOM    265  ND2 ASN A  27      -7.234  30.409 -11.094  1.00  0.77           N  
ATOM    266  H   ASN A  27      -7.230  27.007 -11.485  1.00  0.77           H  
ATOM    267  HA  ASN A  27     -10.035  28.034 -11.611  1.00  0.77           H  
ATOM    268 1HB  ASN A  27      -7.542  28.940 -13.062  1.00  0.77           H  
ATOM    269 2HB  ASN A  27      -9.164  29.500 -13.450  1.00  0.77           H  
ATOM    270 1HD2 ASN A  27      -7.109  31.091 -10.373  1.00  0.77           H  
ATOM    271 2HD2 ASN A  27      -6.445  29.916 -11.459  1.00  0.77           H  
ATOM    272  N   ARG A  28      -9.269  25.586 -13.102  1.00  0.67           N  
ATOM    273  CA  ARG A  28      -9.510  24.640 -14.184  1.00  0.67           C  
ATOM    274  C   ARG A  28     -10.644  23.641 -13.961  1.00  0.67           C  
ATOM    275  O   ARG A  28     -10.974  23.287 -12.822  1.00  0.67           O  
ATOM    276  CB  ARG A  28      -8.240  23.857 -14.435  1.00  0.67           C  
ATOM    277  CG  ARG A  28      -7.037  24.715 -14.773  1.00  0.67           C  
ATOM    278  CD  ARG A  28      -7.182  25.309 -16.120  1.00  0.67           C  
ATOM    279  NE  ARG A  28      -6.134  26.256 -16.438  1.00  0.67           N  
ATOM    280  CZ  ARG A  28      -4.924  25.948 -16.938  1.00  0.67           C  
ATOM    281  NH1 ARG A  28      -4.586  24.691 -17.151  1.00  0.67           N  
ATOM    282  NH2 ARG A  28      -4.078  26.923 -17.208  1.00  0.67           N  
ATOM    283  H   ARG A  28      -8.926  25.231 -12.208  1.00  0.67           H  
ATOM    284  HA  ARG A  28      -9.741  25.213 -15.078  1.00  0.67           H  
ATOM    285 1HB  ARG A  28      -7.997  23.260 -13.558  1.00  0.67           H  
ATOM    286 2HB  ARG A  28      -8.412  23.183 -15.258  1.00  0.67           H  
ATOM    287 1HG  ARG A  28      -6.933  25.513 -14.042  1.00  0.67           H  
ATOM    288 2HG  ARG A  28      -6.139  24.097 -14.761  1.00  0.67           H  
ATOM    289 1HD  ARG A  28      -7.147  24.515 -16.855  1.00  0.67           H  
ATOM    290 2HD  ARG A  28      -8.144  25.825 -16.191  1.00  0.67           H  
ATOM    291  HE  ARG A  28      -6.341  27.236 -16.299  1.00  0.67           H  
ATOM    292 1HH1 ARG A  28      -5.231  23.949 -16.938  1.00  0.67           H  
ATOM    293 2HH1 ARG A  28      -3.672  24.467 -17.526  1.00  0.67           H  
ATOM    294 1HH2 ARG A  28      -4.330  27.882 -17.038  1.00  0.67           H  
ATOM    295 2HH2 ARG A  28      -3.138  26.719 -17.579  1.00  0.67           H  
ATOM    296  N   VAL A  29     -11.194  23.162 -15.079  1.00  0.62           N  
ATOM    297  CA  VAL A  29     -12.204  22.094 -15.081  1.00  0.62           C  
ATOM    298  C   VAL A  29     -11.666  20.835 -15.743  1.00  0.62           C  
ATOM    299  O   VAL A  29     -11.202  20.874 -16.893  1.00  0.62           O  
ATOM    300  CB  VAL A  29     -13.457  22.496 -15.869  1.00  0.62           C  
ATOM    301  CG1 VAL A  29     -14.479  21.330 -15.841  1.00  0.62           C  
ATOM    302  CG2 VAL A  29     -14.019  23.760 -15.309  1.00  0.62           C  
ATOM    303  H   VAL A  29     -10.895  23.597 -15.961  1.00  0.62           H  
ATOM    304  HA  VAL A  29     -12.478  21.862 -14.051  1.00  0.62           H  
ATOM    305  HB  VAL A  29     -13.186  22.673 -16.907  1.00  0.62           H  
ATOM    306 1HG1 VAL A  29     -15.360  21.602 -16.404  1.00  0.62           H  
ATOM    307 2HG1 VAL A  29     -14.045  20.436 -16.279  1.00  0.62           H  
ATOM    308 3HG1 VAL A  29     -14.761  21.125 -14.806  1.00  0.62           H  
ATOM    309 1HG2 VAL A  29     -14.881  24.038 -15.901  1.00  0.62           H  
ATOM    310 2HG2 VAL A  29     -14.305  23.611 -14.273  1.00  0.62           H  
ATOM    311 3HG2 VAL A  29     -13.268  24.549 -15.374  1.00  0.62           H  
ATOM    312  N   ALA A  30     -11.760  19.713 -15.046  1.00  0.60           N  
ATOM    313  CA  ALA A  30     -11.285  18.470 -15.615  1.00  0.60           C  
ATOM    314  C   ALA A  30     -12.392  17.446 -15.790  1.00  0.60           C  
ATOM    315  O   ALA A  30     -13.314  17.380 -14.979  1.00  0.60           O  
ATOM    316  CB  ALA A  30     -10.209  17.874 -14.730  1.00  0.60           C  
ATOM    317  H   ALA A  30     -12.149  19.734 -14.104  1.00  0.60           H  
ATOM    318  HA  ALA A  30     -10.871  18.692 -16.585  1.00  0.60           H  
ATOM    319 1HB  ALA A  30      -9.831  16.956 -15.189  1.00  0.60           H  
ATOM    320 2HB  ALA A  30      -9.406  18.596 -14.637  1.00  0.60           H  
ATOM    321 3HB  ALA A  30     -10.624  17.650 -13.750  1.00  0.60           H  
ATOM    322  N   ILE A  31     -12.254  16.632 -16.826  1.00  0.58           N  
ATOM    323  CA  ILE A  31     -13.091  15.463 -17.031  1.00  0.58           C  
ATOM    324  C   ILE A  31     -12.211  14.250 -16.961  1.00  0.58           C  
ATOM    325  O   ILE A  31     -11.223  14.161 -17.691  1.00  0.58           O  
ATOM    326  CB  ILE A  31     -13.828  15.422 -18.385  1.00  0.58           C  
ATOM    327  CG1 ILE A  31     -14.784  16.585 -18.560  1.00  0.58           C  
ATOM    328  CG2 ILE A  31     -14.593  14.120 -18.492  1.00  0.58           C  
ATOM    329  CD1 ILE A  31     -15.388  16.607 -19.936  1.00  0.58           C  
ATOM    330  H   ILE A  31     -11.493  16.818 -17.474  1.00  0.58           H  
ATOM    331  HA  ILE A  31     -13.815  15.392 -16.226  1.00  0.58           H  
ATOM    332  HB  ILE A  31     -13.100  15.481 -19.192  1.00  0.58           H  
ATOM    333 1HG1 ILE A  31     -15.587  16.504 -17.848  1.00  0.58           H  
ATOM    334 2HG1 ILE A  31     -14.260  17.518 -18.383  1.00  0.58           H  
ATOM    335 1HG2 ILE A  31     -15.083  14.098 -19.443  1.00  0.58           H  
ATOM    336 2HG2 ILE A  31     -13.911  13.274 -18.417  1.00  0.58           H  
ATOM    337 3HG2 ILE A  31     -15.336  14.057 -17.693  1.00  0.58           H  
ATOM    338 1HD1 ILE A  31     -16.066  17.435 -20.022  1.00  0.58           H  
ATOM    339 2HD1 ILE A  31     -14.600  16.704 -20.677  1.00  0.58           H  
ATOM    340 3HD1 ILE A  31     -15.932  15.683 -20.107  1.00  0.58           H  
ATOM    341  N   ILE A  32     -12.536  13.347 -16.061  1.00  0.59           N  
ATOM    342  CA  ILE A  32     -11.737  12.154 -15.894  1.00  0.59           C  
ATOM    343  C   ILE A  32     -12.613  10.932 -16.175  1.00  0.59           C  
ATOM    344  O   ILE A  32     -13.657  10.760 -15.542  1.00  0.59           O  
ATOM    345  CB  ILE A  32     -11.120  12.171 -14.467  1.00  0.59           C  
ATOM    346  CG1 ILE A  32     -10.230  13.500 -14.335  1.00  0.59           C  
ATOM    347  CG2 ILE A  32     -10.260  10.931 -14.209  1.00  0.59           C  
ATOM    348  CD1 ILE A  32      -9.697  13.793 -12.996  1.00  0.59           C  
ATOM    349  H   ILE A  32     -13.358  13.497 -15.471  1.00  0.59           H  
ATOM    350  HA  ILE A  32     -10.925  12.159 -16.618  1.00  0.59           H  
ATOM    351  HB  ILE A  32     -11.923  12.224 -13.727  1.00  0.59           H  
ATOM    352 1HG1 ILE A  32      -9.405  13.428 -14.996  1.00  0.59           H  
ATOM    353 2HG1 ILE A  32     -10.828  14.357 -14.621  1.00  0.59           H  
ATOM    354 1HG2 ILE A  32      -9.832  10.973 -13.203  1.00  0.59           H  
ATOM    355 2HG2 ILE A  32     -10.862  10.029 -14.304  1.00  0.59           H  
ATOM    356 3HG2 ILE A  32      -9.464  10.910 -14.940  1.00  0.59           H  
ATOM    357 1HD1 ILE A  32      -9.115  14.716 -13.021  1.00  0.59           H  
ATOM    358 2HD1 ILE A  32     -10.532  13.909 -12.337  1.00  0.59           H  
ATOM    359 3HD1 ILE A  32      -9.063  12.975 -12.663  1.00  0.59           H  
ATOM    360  N   THR A  33     -12.202  10.098 -17.141  1.00  0.60           N  
ATOM    361  CA  THR A  33     -13.002   8.915 -17.491  1.00  0.60           C  
ATOM    362  C   THR A  33     -12.423   7.717 -16.799  1.00  0.60           C  
ATOM    363  O   THR A  33     -11.212   7.531 -16.839  1.00  0.60           O  
ATOM    364  CB  THR A  33     -12.944   8.604 -18.987  1.00  0.60           C  
ATOM    365  OG1 THR A  33     -11.595   8.293 -19.326  1.00  0.60           O  
ATOM    366  CG2 THR A  33     -13.394   9.822 -19.793  1.00  0.60           C  
ATOM    367  H   THR A  33     -11.334  10.312 -17.637  1.00  0.60           H  
ATOM    368  HA  THR A  33     -14.028   9.051 -17.167  1.00  0.60           H  
ATOM    369  HB  THR A  33     -13.581   7.752 -19.210  1.00  0.60           H  
ATOM    370  HG1 THR A  33     -11.113   9.135 -19.286  1.00  0.60           H  
ATOM    371 1HG2 THR A  33     -13.331   9.596 -20.847  1.00  0.60           H  
ATOM    372 2HG2 THR A  33     -14.418  10.071 -19.533  1.00  0.60           H  
ATOM    373 3HG2 THR A  33     -12.742  10.671 -19.567  1.00  0.60           H  
ATOM    374  N   GLY A  34     -13.282   6.820 -16.303  1.00  0.64           N  
ATOM    375  CA  GLY A  34     -12.823   5.619 -15.601  1.00  0.64           C  
ATOM    376  C   GLY A  34     -12.480   6.049 -14.179  1.00  0.64           C  
ATOM    377  O   GLY A  34     -11.739   5.389 -13.444  1.00  0.64           O  
ATOM    378  H   GLY A  34     -14.276   7.037 -16.311  1.00  0.64           H  
ATOM    379 1HA  GLY A  34     -13.609   4.862 -15.592  1.00  0.64           H  
ATOM    380 2HA  GLY A  34     -11.946   5.204 -16.093  1.00  0.64           H  
ATOM    381  N   ALA A  35     -13.034   7.199 -13.818  1.00  0.68           N  
ATOM    382  CA  ALA A  35     -12.804   7.893 -12.567  1.00  0.68           C  
ATOM    383  C   ALA A  35     -13.298   7.166 -11.345  1.00  0.68           C  
ATOM    384  O   ALA A  35     -13.018   7.582 -10.225  1.00  0.68           O  
ATOM    385  CB  ALA A  35     -13.445   9.229 -12.606  1.00  0.68           C  
ATOM    386  H   ALA A  35     -13.692   7.618 -14.475  1.00  0.68           H  
ATOM    387  HA  ALA A  35     -11.737   8.034 -12.469  1.00  0.68           H  
ATOM    388 1HB  ALA A  35     -13.208   9.758 -11.691  1.00  0.68           H  
ATOM    389 2HB  ALA A  35     -13.065   9.781 -13.439  1.00  0.68           H  
ATOM    390 3HB  ALA A  35     -14.516   9.104 -12.715  1.00  0.68           H  
ATOM    391  N   ALA A  36     -14.140   6.161 -11.507  1.00  0.73           N  
ATOM    392  CA  ALA A  36     -14.619   5.501 -10.319  1.00  0.73           C  
ATOM    393  C   ALA A  36     -13.661   4.420  -9.811  1.00  0.73           C  
ATOM    394  O   ALA A  36     -13.926   3.816  -8.769  1.00  0.73           O  
ATOM    395  CB  ALA A  36     -15.961   4.901 -10.568  1.00  0.73           C  
ATOM    396  H   ALA A  36     -14.418   5.794 -12.429  1.00  0.73           H  
ATOM    397  HA  ALA A  36     -14.729   6.251  -9.552  1.00  0.73           H  
ATOM    398 1HB  ALA A  36     -16.296   4.467  -9.664  1.00  0.73           H  
ATOM    399 2HB  ALA A  36     -16.656   5.671 -10.891  1.00  0.73           H  
ATOM    400 3HB  ALA A  36     -15.881   4.135 -11.332  1.00  0.73           H  
ATOM    401  N   GLN A  37     -12.558   4.146 -10.533  1.00  0.76           N  
ATOM    402  CA  GLN A  37     -11.683   3.039 -10.123  1.00  0.76           C  
ATOM    403  C   GLN A  37     -10.176   3.271 -10.207  1.00  0.76           C  
ATOM    404  O   GLN A  37      -9.664   3.862 -11.172  1.00  0.76           O  
ATOM    405  CB  GLN A  37     -12.019   1.794 -10.959  1.00  0.76           C  
ATOM    406  CG  GLN A  37     -11.173   0.594 -10.607  1.00  0.76           C  
ATOM    407  CD  GLN A  37     -11.590  -0.697 -11.231  1.00  0.76           C  
ATOM    408  OE1 GLN A  37     -11.605  -0.879 -12.458  1.00  0.76           O  
ATOM    409  NE2 GLN A  37     -11.941  -1.635 -10.360  1.00  0.76           N  
ATOM    410  H   GLN A  37     -12.347   4.668 -11.388  1.00  0.76           H  
ATOM    411  HA  GLN A  37     -11.903   2.813  -9.080  1.00  0.76           H  
ATOM    412 1HB  GLN A  37     -13.065   1.531 -10.812  1.00  0.76           H  
ATOM    413 2HB  GLN A  37     -11.879   2.017 -12.016  1.00  0.76           H  
ATOM    414 1HG  GLN A  37     -10.141   0.780 -10.893  1.00  0.76           H  
ATOM    415 2HG  GLN A  37     -11.249   0.476  -9.559  1.00  0.76           H  
ATOM    416 1HE2 GLN A  37     -12.236  -2.535 -10.674  1.00  0.76           H  
ATOM    417 2HE2 GLN A  37     -11.907  -1.421  -9.347  1.00  0.76           H  
ATOM    418  N   GLY A  38      -9.463   2.793  -9.174  1.00  0.79           N  
ATOM    419  CA  GLY A  38      -8.010   2.793  -9.174  1.00  0.79           C  
ATOM    420  C   GLY A  38      -7.421   4.170  -9.382  1.00  0.79           C  
ATOM    421  O   GLY A  38      -7.719   5.132  -8.665  1.00  0.79           O  
ATOM    422  H   GLY A  38      -9.935   2.328  -8.388  1.00  0.79           H  
ATOM    423 1HA  GLY A  38      -7.660   2.384  -8.226  1.00  0.79           H  
ATOM    424 2HA  GLY A  38      -7.654   2.121  -9.954  1.00  0.79           H  
ATOM    425  N   ILE A  39      -6.604   4.244 -10.420  1.00  0.80           N  
ATOM    426  CA  ILE A  39      -5.885   5.430 -10.826  1.00  0.80           C  
ATOM    427  C   ILE A  39      -6.838   6.569 -11.119  1.00  0.80           C  
ATOM    428  O   ILE A  39      -6.546   7.722 -10.804  1.00  0.80           O  
ATOM    429  CB  ILE A  39      -5.058   5.126 -12.079  1.00  0.80           C  
ATOM    430  CG1 ILE A  39      -3.971   4.179 -11.732  1.00  0.80           C  
ATOM    431  CG2 ILE A  39      -4.512   6.356 -12.623  1.00  0.80           C  
ATOM    432  CD1 ILE A  39      -3.251   3.595 -12.918  1.00  0.80           C  
ATOM    433  H   ILE A  39      -6.457   3.403 -10.959  1.00  0.80           H  
ATOM    434  HA  ILE A  39      -5.220   5.731 -10.018  1.00  0.80           H  
ATOM    435  HB  ILE A  39      -5.692   4.651 -12.827  1.00  0.80           H  
ATOM    436 1HG1 ILE A  39      -3.253   4.688 -11.092  1.00  0.80           H  
ATOM    437 2HG1 ILE A  39      -4.419   3.371 -11.181  1.00  0.80           H  
ATOM    438 1HG2 ILE A  39      -3.931   6.143 -13.519  1.00  0.80           H  
ATOM    439 2HG2 ILE A  39      -5.343   7.003 -12.870  1.00  0.80           H  
ATOM    440 3HG2 ILE A  39      -3.873   6.835 -11.879  1.00  0.80           H  
ATOM    441 1HD1 ILE A  39      -2.482   2.900 -12.571  1.00  0.80           H  
ATOM    442 2HD1 ILE A  39      -3.964   3.061 -13.548  1.00  0.80           H  
ATOM    443 3HD1 ILE A  39      -2.789   4.391 -13.496  1.00  0.80           H  
ATOM    444  N   GLY A  40      -7.965   6.247 -11.753  1.00  0.79           N  
ATOM    445  CA  GLY A  40      -8.955   7.241 -12.126  1.00  0.79           C  
ATOM    446  C   GLY A  40      -9.435   7.982 -10.889  1.00  0.79           C  
ATOM    447  O   GLY A  40      -9.440   9.218 -10.856  1.00  0.79           O  
ATOM    448  H   GLY A  40      -8.181   5.265 -11.918  1.00  0.79           H  
ATOM    449 1HA  GLY A  40      -8.524   7.942 -12.838  1.00  0.79           H  
ATOM    450 2HA  GLY A  40      -9.788   6.743 -12.616  1.00  0.79           H  
ATOM    451  N   ARG A  41      -9.840   7.224  -9.870  1.00  0.77           N  
ATOM    452  CA  ARG A  41     -10.319   7.812  -8.627  1.00  0.77           C  
ATOM    453  C   ARG A  41      -9.274   8.690  -7.988  1.00  0.77           C  
ATOM    454  O   ARG A  41      -9.560   9.814  -7.571  1.00  0.77           O  
ATOM    455  CB  ARG A  41     -10.719   6.747  -7.634  1.00  0.77           C  
ATOM    456  CG  ARG A  41     -11.205   7.297  -6.320  1.00  0.77           C  
ATOM    457  CD  ARG A  41     -11.744   6.243  -5.445  1.00  0.77           C  
ATOM    458  NE  ARG A  41     -12.167   6.785  -4.164  1.00  0.77           N  
ATOM    459  CZ  ARG A  41     -12.972   6.155  -3.289  1.00  0.77           C  
ATOM    460  NH1 ARG A  41     -13.457   4.961  -3.568  1.00  0.77           N  
ATOM    461  NH2 ARG A  41     -13.278   6.744  -2.149  1.00  0.77           N  
ATOM    462  H   ARG A  41      -9.801   6.215  -9.965  1.00  0.77           H  
ATOM    463  HA  ARG A  41     -11.190   8.427  -8.846  1.00  0.77           H  
ATOM    464 1HB  ARG A  41     -11.519   6.138  -8.061  1.00  0.77           H  
ATOM    465 2HB  ARG A  41      -9.871   6.089  -7.437  1.00  0.77           H  
ATOM    466 1HG  ARG A  41     -10.370   7.776  -5.800  1.00  0.77           H  
ATOM    467 2HG  ARG A  41     -11.976   8.033  -6.502  1.00  0.77           H  
ATOM    468 1HD  ARG A  41     -12.600   5.767  -5.923  1.00  0.77           H  
ATOM    469 2HD  ARG A  41     -10.969   5.498  -5.264  1.00  0.77           H  
ATOM    470  HE  ARG A  41     -11.803   7.716  -3.895  1.00  0.77           H  
ATOM    471 1HH1 ARG A  41     -13.226   4.509  -4.444  1.00  0.77           H  
ATOM    472 2HH1 ARG A  41     -14.063   4.495  -2.904  1.00  0.77           H  
ATOM    473 1HH2 ARG A  41     -12.901   7.666  -1.939  1.00  0.77           H  
ATOM    474 2HH2 ARG A  41     -13.885   6.284  -1.489  1.00  0.77           H  
ATOM    475  N   ILE A  42      -8.041   8.203  -7.948  1.00  0.74           N  
ATOM    476  CA  ILE A  42      -7.003   8.983  -7.307  1.00  0.74           C  
ATOM    477  C   ILE A  42      -6.743  10.273  -8.080  1.00  0.74           C  
ATOM    478  O   ILE A  42      -6.561  11.339  -7.480  1.00  0.74           O  
ATOM    479  CB  ILE A  42      -5.723   8.164  -7.141  1.00  0.74           C  
ATOM    480  CG1 ILE A  42      -6.016   6.968  -6.215  1.00  0.74           C  
ATOM    481  CG2 ILE A  42      -4.634   9.025  -6.572  1.00  0.74           C  
ATOM    482  CD1 ILE A  42      -6.547   7.372  -4.857  1.00  0.74           C  
ATOM    483  H   ILE A  42      -7.843   7.271  -8.323  1.00  0.74           H  
ATOM    484  HA  ILE A  42      -7.349   9.256  -6.311  1.00  0.74           H  
ATOM    485  HB  ILE A  42      -5.417   7.773  -8.116  1.00  0.74           H  
ATOM    486 1HG1 ILE A  42      -6.748   6.322  -6.694  1.00  0.74           H  
ATOM    487 2HG1 ILE A  42      -5.104   6.404  -6.065  1.00  0.74           H  
ATOM    488 1HG2 ILE A  42      -3.718   8.444  -6.462  1.00  0.74           H  
ATOM    489 2HG2 ILE A  42      -4.473   9.845  -7.252  1.00  0.74           H  
ATOM    490 3HG2 ILE A  42      -4.940   9.411  -5.599  1.00  0.74           H  
ATOM    491 1HD1 ILE A  42      -6.729   6.480  -4.257  1.00  0.74           H  
ATOM    492 2HD1 ILE A  42      -5.827   8.004  -4.353  1.00  0.74           H  
ATOM    493 3HD1 ILE A  42      -7.484   7.923  -4.978  1.00  0.74           H  
ATOM    494  N   TYR A  43      -6.747  10.206  -9.412  1.00  0.72           N  
ATOM    495  CA  TYR A  43      -6.564  11.424 -10.177  1.00  0.72           C  
ATOM    496  C   TYR A  43      -7.698  12.409  -9.886  1.00  0.72           C  
ATOM    497  O   TYR A  43      -7.455  13.604  -9.710  1.00  0.72           O  
ATOM    498  CB  TYR A  43      -6.567  11.141 -11.681  1.00  0.72           C  
ATOM    499  CG  TYR A  43      -5.335  10.465 -12.256  1.00  0.72           C  
ATOM    500  CD1 TYR A  43      -5.439   9.838 -13.469  1.00  0.72           C  
ATOM    501  CD2 TYR A  43      -4.121  10.492 -11.608  1.00  0.72           C  
ATOM    502  CE1 TYR A  43      -4.332   9.255 -14.054  1.00  0.72           C  
ATOM    503  CE2 TYR A  43      -3.008   9.888 -12.192  1.00  0.72           C  
ATOM    504  CZ  TYR A  43      -3.123   9.280 -13.418  1.00  0.72           C  
ATOM    505  OH  TYR A  43      -2.046   8.681 -14.019  1.00  0.72           O  
ATOM    506  H   TYR A  43      -6.873   9.314  -9.890  1.00  0.72           H  
ATOM    507  HA  TYR A  43      -5.623  11.885  -9.888  1.00  0.72           H  
ATOM    508 1HB  TYR A  43      -7.425  10.511 -11.916  1.00  0.72           H  
ATOM    509 2HB  TYR A  43      -6.710  12.080 -12.217  1.00  0.72           H  
ATOM    510  HD1 TYR A  43      -6.392   9.818 -13.972  1.00  0.72           H  
ATOM    511  HD2 TYR A  43      -4.047  10.985 -10.659  1.00  0.72           H  
ATOM    512  HE1 TYR A  43      -4.419   8.776 -15.014  1.00  0.72           H  
ATOM    513  HE2 TYR A  43      -2.054   9.900 -11.694  1.00  0.72           H  
ATOM    514  HH  TYR A  43      -2.323   8.302 -14.857  1.00  0.72           H  
ATOM    515  N   ALA A  44      -8.938  11.910  -9.792  1.00  0.71           N  
ATOM    516  CA  ALA A  44     -10.082  12.779  -9.538  1.00  0.71           C  
ATOM    517  C   ALA A  44      -9.989  13.470  -8.190  1.00  0.71           C  
ATOM    518  O   ALA A  44     -10.243  14.678  -8.076  1.00  0.71           O  
ATOM    519  CB  ALA A  44     -11.362  11.959  -9.625  1.00  0.71           C  
ATOM    520  H   ALA A  44      -9.091  10.910  -9.943  1.00  0.71           H  
ATOM    521  HA  ALA A  44     -10.087  13.553 -10.285  1.00  0.71           H  
ATOM    522 1HB  ALA A  44     -12.216  12.586  -9.492  1.00  0.71           H  
ATOM    523 2HB  ALA A  44     -11.416  11.491 -10.611  1.00  0.71           H  
ATOM    524 3HB  ALA A  44     -11.355  11.184  -8.860  1.00  0.71           H  
ATOM    525  N   GLU A  45      -9.579  12.718  -7.171  1.00  0.72           N  
ATOM    526  CA  GLU A  45      -9.463  13.295  -5.849  1.00  0.72           C  
ATOM    527  C   GLU A  45      -8.357  14.325  -5.810  1.00  0.72           C  
ATOM    528  O   GLU A  45      -8.539  15.416  -5.267  1.00  0.72           O  
ATOM    529  CB  GLU A  45      -9.192  12.203  -4.811  1.00  0.72           C  
ATOM    530  CG  GLU A  45     -10.384  11.250  -4.553  1.00  0.72           C  
ATOM    531  CD  GLU A  45     -10.053  10.138  -3.570  1.00  0.72           C  
ATOM    532  OE1 GLU A  45      -8.928  10.067  -3.136  1.00  0.72           O  
ATOM    533  OE2 GLU A  45     -10.926   9.349  -3.262  1.00  0.72           O  
ATOM    534  H   GLU A  45      -9.381  11.727  -7.320  1.00  0.72           H  
ATOM    535  HA  GLU A  45     -10.396  13.789  -5.602  1.00  0.72           H  
ATOM    536 1HB  GLU A  45      -8.351  11.593  -5.151  1.00  0.72           H  
ATOM    537 2HB  GLU A  45      -8.905  12.662  -3.865  1.00  0.72           H  
ATOM    538 1HG  GLU A  45     -11.222  11.831  -4.163  1.00  0.72           H  
ATOM    539 2HG  GLU A  45     -10.698  10.812  -5.500  1.00  0.72           H  
ATOM    540  N   ARG A  46      -7.227  14.023  -6.447  1.00  0.73           N  
ATOM    541  CA  ARG A  46      -6.122  14.958  -6.416  1.00  0.73           C  
ATOM    542  C   ARG A  46      -6.425  16.226  -7.192  1.00  0.73           C  
ATOM    543  O   ARG A  46      -6.104  17.328  -6.745  1.00  0.73           O  
ATOM    544  CB  ARG A  46      -4.866  14.362  -6.952  1.00  0.73           C  
ATOM    545  CG  ARG A  46      -3.756  15.328  -6.872  1.00  0.73           C  
ATOM    546  CD  ARG A  46      -3.414  15.687  -5.460  1.00  0.73           C  
ATOM    547  NE  ARG A  46      -2.286  16.606  -5.397  1.00  0.73           N  
ATOM    548  CZ  ARG A  46      -1.016  16.231  -5.253  1.00  0.73           C  
ATOM    549  NH1 ARG A  46      -0.707  14.964  -5.108  1.00  0.73           N  
ATOM    550  NH2 ARG A  46      -0.098  17.167  -5.265  1.00  0.73           N  
ATOM    551  H   ARG A  46      -7.116  13.116  -6.906  1.00  0.73           H  
ATOM    552  HA  ARG A  46      -5.942  15.227  -5.374  1.00  0.73           H  
ATOM    553 1HB  ARG A  46      -4.600  13.466  -6.389  1.00  0.73           H  
ATOM    554 2HB  ARG A  46      -5.007  14.069  -7.998  1.00  0.73           H  
ATOM    555 1HG  ARG A  46      -2.914  14.952  -7.342  1.00  0.73           H  
ATOM    556 2HG  ARG A  46      -4.067  16.248  -7.370  1.00  0.73           H  
ATOM    557 1HD  ARG A  46      -4.258  16.159  -4.992  1.00  0.73           H  
ATOM    558 2HD  ARG A  46      -3.153  14.789  -4.904  1.00  0.73           H  
ATOM    559  HE  ARG A  46      -2.444  17.621  -5.516  1.00  0.73           H  
ATOM    560 1HH1 ARG A  46      -1.437  14.270  -5.081  1.00  0.73           H  
ATOM    561 2HH1 ARG A  46       0.270  14.678  -4.998  1.00  0.73           H  
ATOM    562 1HH2 ARG A  46      -0.409  18.142  -5.389  1.00  0.73           H  
ATOM    563 2HH2 ARG A  46       0.881  16.942  -5.161  1.00  0.73           H  
ATOM    564  N   PHE A  47      -7.065  16.102  -8.348  1.00  0.74           N  
ATOM    565  CA  PHE A  47      -7.364  17.306  -9.095  1.00  0.74           C  
ATOM    566  C   PHE A  47      -8.218  18.222  -8.252  1.00  0.74           C  
ATOM    567  O   PHE A  47      -7.983  19.436  -8.216  1.00  0.74           O  
ATOM    568  CB  PHE A  47      -8.070  16.967 -10.400  1.00  0.74           C  
ATOM    569  CG  PHE A  47      -7.175  16.732 -11.543  1.00  0.74           C  
ATOM    570  CD1 PHE A  47      -6.126  15.872 -11.480  1.00  0.74           C  
ATOM    571  CD2 PHE A  47      -7.403  17.417 -12.714  1.00  0.74           C  
ATOM    572  CE1 PHE A  47      -5.313  15.707 -12.562  1.00  0.74           C  
ATOM    573  CE2 PHE A  47      -6.602  17.250 -13.813  1.00  0.74           C  
ATOM    574  CZ  PHE A  47      -5.547  16.393 -13.739  1.00  0.74           C  
ATOM    575  H   PHE A  47      -7.322  15.186  -8.718  1.00  0.74           H  
ATOM    576  HA  PHE A  47      -6.429  17.815  -9.327  1.00  0.74           H  
ATOM    577 1HB  PHE A  47      -8.668  16.062 -10.252  1.00  0.74           H  
ATOM    578 2HB  PHE A  47      -8.752  17.758 -10.663  1.00  0.74           H  
ATOM    579  HD1 PHE A  47      -5.930  15.328 -10.555  1.00  0.74           H  
ATOM    580  HD2 PHE A  47      -8.239  18.107 -12.745  1.00  0.74           H  
ATOM    581  HE1 PHE A  47      -4.477  15.042 -12.475  1.00  0.74           H  
ATOM    582  HE2 PHE A  47      -6.802  17.806 -14.724  1.00  0.74           H  
ATOM    583  HZ  PHE A  47      -4.896  16.254 -14.596  1.00  0.74           H  
ATOM    584  N   ALA A  48      -9.177  17.648  -7.532  1.00  0.75           N  
ATOM    585  CA  ALA A  48      -9.994  18.435  -6.639  1.00  0.75           C  
ATOM    586  C   ALA A  48      -9.170  19.094  -5.525  1.00  0.75           C  
ATOM    587  O   ALA A  48      -9.397  20.255  -5.183  1.00  0.75           O  
ATOM    588  CB  ALA A  48     -11.040  17.568  -6.044  1.00  0.75           C  
ATOM    589  H   ALA A  48      -9.355  16.643  -7.609  1.00  0.75           H  
ATOM    590  HA  ALA A  48     -10.468  19.224  -7.222  1.00  0.75           H  
ATOM    591 1HB  ALA A  48     -11.653  18.186  -5.410  1.00  0.75           H  
ATOM    592 2HB  ALA A  48     -11.633  17.131  -6.850  1.00  0.75           H  
ATOM    593 3HB  ALA A  48     -10.586  16.776  -5.460  1.00  0.75           H  
ATOM    594  N   GLU A  49      -8.178  18.377  -4.973  1.00  0.76           N  
ATOM    595  CA  GLU A  49      -7.335  18.940  -3.906  1.00  0.76           C  
ATOM    596  C   GLU A  49      -6.547  20.150  -4.416  1.00  0.76           C  
ATOM    597  O   GLU A  49      -6.280  21.092  -3.669  1.00  0.76           O  
ATOM    598  CB  GLU A  49      -6.359  17.910  -3.328  1.00  0.76           C  
ATOM    599  CG  GLU A  49      -6.968  16.778  -2.501  1.00  0.76           C  
ATOM    600  CD  GLU A  49      -5.908  15.831  -1.939  1.00  0.76           C  
ATOM    601  OE1 GLU A  49      -4.740  16.099  -2.121  1.00  0.76           O  
ATOM    602  OE2 GLU A  49      -6.268  14.853  -1.328  1.00  0.76           O  
ATOM    603  H   GLU A  49      -8.037  17.411  -5.272  1.00  0.76           H  
ATOM    604  HA  GLU A  49      -7.987  19.276  -3.100  1.00  0.76           H  
ATOM    605 1HB  GLU A  49      -5.826  17.462  -4.142  1.00  0.76           H  
ATOM    606 2HB  GLU A  49      -5.624  18.420  -2.707  1.00  0.76           H  
ATOM    607 1HG  GLU A  49      -7.543  17.204  -1.678  1.00  0.76           H  
ATOM    608 2HG  GLU A  49      -7.648  16.218  -3.124  1.00  0.76           H  
ATOM    609  N   GLU A  50      -6.238  20.138  -5.716  1.00  0.74           N  
ATOM    610  CA  GLU A  50      -5.511  21.204  -6.404  1.00  0.74           C  
ATOM    611  C   GLU A  50      -6.446  22.337  -6.838  1.00  0.74           C  
ATOM    612  O   GLU A  50      -6.038  23.236  -7.585  1.00  0.74           O  
ATOM    613  CB  GLU A  50      -4.749  20.663  -7.610  1.00  0.74           C  
ATOM    614  CG  GLU A  50      -3.631  19.707  -7.285  1.00  0.74           C  
ATOM    615  CD  GLU A  50      -2.485  20.352  -6.592  1.00  0.74           C  
ATOM    616  OE1 GLU A  50      -2.257  21.541  -6.806  1.00  0.74           O  
ATOM    617  OE2 GLU A  50      -1.809  19.659  -5.842  1.00  0.74           O  
ATOM    618  H   GLU A  50      -6.482  19.298  -6.246  1.00  0.74           H  
ATOM    619  HA  GLU A  50      -4.785  21.619  -5.707  1.00  0.74           H  
ATOM    620 1HB  GLU A  50      -5.444  20.139  -8.264  1.00  0.74           H  
ATOM    621 2HB  GLU A  50      -4.328  21.490  -8.177  1.00  0.74           H  
ATOM    622 1HG  GLU A  50      -4.025  18.912  -6.651  1.00  0.74           H  
ATOM    623 2HG  GLU A  50      -3.287  19.263  -8.192  1.00  0.74           H  
ATOM    624  N   GLY A  51      -7.707  22.267  -6.387  1.00  0.71           N  
ATOM    625  CA  GLY A  51      -8.730  23.268  -6.623  1.00  0.71           C  
ATOM    626  C   GLY A  51      -9.520  23.113  -7.913  1.00  0.71           C  
ATOM    627  O   GLY A  51     -10.349  23.969  -8.224  1.00  0.71           O  
ATOM    628  H   GLY A  51      -7.992  21.474  -5.817  1.00  0.71           H  
ATOM    629 1HA  GLY A  51      -9.428  23.234  -5.786  1.00  0.71           H  
ATOM    630 2HA  GLY A  51      -8.269  24.251  -6.590  1.00  0.71           H  
ATOM    631  N   ALA A  52      -9.281  22.048  -8.671  1.00  0.67           N  
ATOM    632  CA  ALA A  52      -9.993  21.882  -9.929  1.00  0.67           C  
ATOM    633  C   ALA A  52     -11.416  21.448  -9.708  1.00  0.67           C  
ATOM    634  O   ALA A  52     -11.727  20.759  -8.734  1.00  0.67           O  
ATOM    635  CB  ALA A  52      -9.339  20.843 -10.810  1.00  0.67           C  
ATOM    636  H   ALA A  52      -8.622  21.329  -8.377  1.00  0.67           H  
ATOM    637  HA  ALA A  52      -9.994  22.844 -10.445  1.00  0.67           H  
ATOM    638 1HB  ALA A  52      -9.895  20.768 -11.749  1.00  0.67           H  
ATOM    639 2HB  ALA A  52      -8.326  21.124 -11.009  1.00  0.67           H  
ATOM    640 3HB  ALA A  52      -9.361  19.901 -10.306  1.00  0.67           H  
ATOM    641  N   ALA A  53     -12.281  21.806 -10.641  1.00  0.63           N  
ATOM    642  CA  ALA A  53     -13.610  21.231 -10.622  1.00  0.63           C  
ATOM    643  C   ALA A  53     -13.478  19.924 -11.378  1.00  0.63           C  
ATOM    644  O   ALA A  53     -12.754  19.884 -12.378  1.00  0.63           O  
ATOM    645  CB  ALA A  53     -14.629  22.152 -11.235  1.00  0.63           C  
ATOM    646  H   ALA A  53     -11.972  22.417 -11.400  1.00  0.63           H  
ATOM    647  HA  ALA A  53     -13.897  21.011  -9.593  1.00  0.63           H  
ATOM    648 1HB  ALA A  53     -15.565  21.651 -11.201  1.00  0.63           H  
ATOM    649 2HB  ALA A  53     -14.683  23.081 -10.670  1.00  0.63           H  
ATOM    650 3HB  ALA A  53     -14.361  22.366 -12.262  1.00  0.63           H  
ATOM    651  N   VAL A  54     -14.130  18.864 -10.914  1.00  0.60           N  
ATOM    652  CA  VAL A  54     -13.971  17.582 -11.595  1.00  0.60           C  
ATOM    653  C   VAL A  54     -15.257  16.875 -12.004  1.00  0.60           C  
ATOM    654  O   VAL A  54     -16.176  16.709 -11.200  1.00  0.60           O  
ATOM    655  CB  VAL A  54     -13.147  16.618 -10.698  1.00  0.60           C  
ATOM    656  CG1 VAL A  54     -13.002  15.262 -11.367  1.00  0.60           C  
ATOM    657  CG2 VAL A  54     -11.742  17.206 -10.414  1.00  0.60           C  
ATOM    658  H   VAL A  54     -14.705  18.950 -10.073  1.00  0.60           H  
ATOM    659  HA  VAL A  54     -13.398  17.757 -12.503  1.00  0.60           H  
ATOM    660  HB  VAL A  54     -13.674  16.470  -9.755  1.00  0.60           H  
ATOM    661 1HG1 VAL A  54     -12.432  14.609 -10.719  1.00  0.60           H  
ATOM    662 2HG1 VAL A  54     -13.972  14.828 -11.539  1.00  0.60           H  
ATOM    663 3HG1 VAL A  54     -12.483  15.380 -12.319  1.00  0.60           H  
ATOM    664 1HG2 VAL A  54     -11.185  16.514  -9.777  1.00  0.60           H  
ATOM    665 2HG2 VAL A  54     -11.210  17.345 -11.353  1.00  0.60           H  
ATOM    666 3HG2 VAL A  54     -11.828  18.164  -9.902  1.00  0.60           H  
ATOM    667  N   VAL A  55     -15.282  16.409 -13.245  1.00  0.58           N  
ATOM    668  CA  VAL A  55     -16.363  15.566 -13.699  1.00  0.58           C  
ATOM    669  C   VAL A  55     -15.869  14.136 -13.605  1.00  0.58           C  
ATOM    670  O   VAL A  55     -14.837  13.762 -14.177  1.00  0.58           O  
ATOM    671  CB  VAL A  55     -16.795  15.875 -15.124  1.00  0.58           C  
ATOM    672  CG1 VAL A  55     -17.919  14.908 -15.566  1.00  0.58           C  
ATOM    673  CG2 VAL A  55     -17.237  17.258 -15.191  1.00  0.58           C  
ATOM    674  H   VAL A  55     -14.522  16.639 -13.877  1.00  0.58           H  
ATOM    675  HA  VAL A  55     -17.217  15.699 -13.044  1.00  0.58           H  
ATOM    676  HB  VAL A  55     -15.971  15.729 -15.778  1.00  0.58           H  
ATOM    677 1HG1 VAL A  55     -18.214  15.135 -16.593  1.00  0.58           H  
ATOM    678 2HG1 VAL A  55     -17.559  13.878 -15.513  1.00  0.58           H  
ATOM    679 3HG1 VAL A  55     -18.783  15.025 -14.903  1.00  0.58           H  
ATOM    680 1HG2 VAL A  55     -17.528  17.478 -16.176  1.00  0.58           H  
ATOM    681 2HG2 VAL A  55     -18.079  17.378 -14.526  1.00  0.58           H  
ATOM    682 3HG2 VAL A  55     -16.414  17.915 -14.892  1.00  0.58           H  
ATOM    683  N   VAL A  56     -16.588  13.350 -12.841  1.00  0.58           N  
ATOM    684  CA  VAL A  56     -16.216  11.983 -12.571  1.00  0.58           C  
ATOM    685  C   VAL A  56     -17.040  11.075 -13.457  1.00  0.58           C  
ATOM    686  O   VAL A  56     -18.202  10.781 -13.160  1.00  0.58           O  
ATOM    687  CB  VAL A  56     -16.508  11.717 -11.094  1.00  0.58           C  
ATOM    688  CG1 VAL A  56     -16.162  10.341 -10.669  1.00  0.58           C  
ATOM    689  CG2 VAL A  56     -15.771  12.730 -10.233  1.00  0.58           C  
ATOM    690  H   VAL A  56     -17.438  13.731 -12.432  1.00  0.58           H  
ATOM    691  HA  VAL A  56     -15.155  11.844 -12.785  1.00  0.58           H  
ATOM    692  HB  VAL A  56     -17.578  11.826 -10.942  1.00  0.58           H  
ATOM    693 1HG1 VAL A  56     -16.442  10.228  -9.633  1.00  0.58           H  
ATOM    694 2HG1 VAL A  56     -16.703   9.622 -11.274  1.00  0.58           H  
ATOM    695 3HG1 VAL A  56     -15.125  10.187 -10.763  1.00  0.58           H  
ATOM    696 1HG2 VAL A  56     -16.017  12.555  -9.194  1.00  0.58           H  
ATOM    697 2HG2 VAL A  56     -14.699  12.617 -10.376  1.00  0.58           H  
ATOM    698 3HG2 VAL A  56     -16.074  13.741 -10.513  1.00  0.58           H  
ATOM    699  N   ALA A  57     -16.445  10.652 -14.565  1.00  0.60           N  
ATOM    700  CA  ALA A  57     -17.176   9.885 -15.549  1.00  0.60           C  
ATOM    701  C   ALA A  57     -16.807   8.421 -15.487  1.00  0.60           C  
ATOM    702  O   ALA A  57     -15.624   8.051 -15.541  1.00  0.60           O  
ATOM    703  CB  ALA A  57     -16.907  10.433 -16.935  1.00  0.60           C  
ATOM    704  H   ALA A  57     -15.467  10.885 -14.755  1.00  0.60           H  
ATOM    705  HA  ALA A  57     -18.237   9.972 -15.337  1.00  0.60           H  
ATOM    706 1HB  ALA A  57     -17.468   9.868 -17.658  1.00  0.60           H  
ATOM    707 2HB  ALA A  57     -17.208  11.478 -16.970  1.00  0.60           H  
ATOM    708 3HB  ALA A  57     -15.857  10.362 -17.161  1.00  0.60           H  
ATOM    709  N   ASP A  58     -17.826   7.582 -15.437  1.00  0.62           N  
ATOM    710  CA  ASP A  58     -17.590   6.149 -15.418  1.00  0.62           C  
ATOM    711  C   ASP A  58     -18.842   5.424 -15.847  1.00  0.62           C  
ATOM    712  O   ASP A  58     -19.933   5.971 -15.776  1.00  0.62           O  
ATOM    713  CB  ASP A  58     -17.182   5.665 -14.028  1.00  0.62           C  
ATOM    714  CG  ASP A  58     -16.374   4.411 -14.086  1.00  0.62           C  
ATOM    715  OD1 ASP A  58     -16.911   3.361 -14.426  1.00  0.62           O  
ATOM    716  OD2 ASP A  58     -15.206   4.493 -13.724  1.00  0.62           O  
ATOM    717  H   ASP A  58     -18.776   7.967 -15.381  1.00  0.62           H  
ATOM    718  HA  ASP A  58     -16.799   5.912 -16.128  1.00  0.62           H  
ATOM    719 1HB  ASP A  58     -16.607   6.438 -13.518  1.00  0.62           H  
ATOM    720 2HB  ASP A  58     -18.078   5.474 -13.430  1.00  0.62           H  
ATOM    721  N   ILE A  59     -18.694   4.202 -16.325  1.00  0.65           N  
ATOM    722  CA  ILE A  59     -19.870   3.416 -16.664  1.00  0.65           C  
ATOM    723  C   ILE A  59     -20.625   3.031 -15.395  1.00  0.65           C  
ATOM    724  O   ILE A  59     -21.860   2.951 -15.364  1.00  0.65           O  
ATOM    725  CB  ILE A  59     -19.473   2.163 -17.467  1.00  0.65           C  
ATOM    726  CG1 ILE A  59     -20.704   1.574 -18.108  1.00  0.65           C  
ATOM    727  CG2 ILE A  59     -18.766   1.119 -16.597  1.00  0.65           C  
ATOM    728  CD1 ILE A  59     -21.301   2.489 -19.122  1.00  0.65           C  
ATOM    729  H   ILE A  59     -17.768   3.793 -16.380  1.00  0.65           H  
ATOM    730  HA  ILE A  59     -20.523   4.023 -17.285  1.00  0.65           H  
ATOM    731  HB  ILE A  59     -18.802   2.473 -18.268  1.00  0.65           H  
ATOM    732 1HG1 ILE A  59     -20.441   0.637 -18.595  1.00  0.65           H  
ATOM    733 2HG1 ILE A  59     -21.449   1.370 -17.338  1.00  0.65           H  
ATOM    734 1HG2 ILE A  59     -18.487   0.269 -17.213  1.00  0.65           H  
ATOM    735 2HG2 ILE A  59     -17.869   1.559 -16.153  1.00  0.65           H  
ATOM    736 3HG2 ILE A  59     -19.430   0.777 -15.815  1.00  0.65           H  
ATOM    737 1HD1 ILE A  59     -22.181   2.027 -19.569  1.00  0.65           H  
ATOM    738 2HD1 ILE A  59     -21.583   3.433 -18.653  1.00  0.65           H  
ATOM    739 3HD1 ILE A  59     -20.559   2.668 -19.879  1.00  0.65           H  
ATOM    740  N   ASN A  60     -19.879   2.846 -14.311  1.00  0.67           N  
ATOM    741  CA  ASN A  60     -20.467   2.415 -13.056  1.00  0.67           C  
ATOM    742  C   ASN A  60     -20.995   3.587 -12.256  1.00  0.67           C  
ATOM    743  O   ASN A  60     -20.424   3.963 -11.229  1.00  0.67           O  
ATOM    744  CB  ASN A  60     -19.467   1.614 -12.261  1.00  0.67           C  
ATOM    745  CG  ASN A  60     -19.138   0.302 -12.915  1.00  0.67           C  
ATOM    746  OD1 ASN A  60     -20.024  -0.413 -13.406  1.00  0.67           O  
ATOM    747  ND2 ASN A  60     -17.875  -0.023 -12.946  1.00  0.67           N  
ATOM    748  H   ASN A  60     -18.859   2.979 -14.382  1.00  0.67           H  
ATOM    749  HA  ASN A  60     -21.318   1.771 -13.280  1.00  0.67           H  
ATOM    750 1HB  ASN A  60     -18.544   2.194 -12.160  1.00  0.67           H  
ATOM    751 2HB  ASN A  60     -19.854   1.429 -11.259  1.00  0.67           H  
ATOM    752 1HD2 ASN A  60     -17.587  -0.879 -13.374  1.00  0.67           H  
ATOM    753 2HD2 ASN A  60     -17.190   0.594 -12.550  1.00  0.67           H  
ATOM    754  N   GLU A  61     -22.109   4.141 -12.723  1.00  0.69           N  
ATOM    755  CA  GLU A  61     -22.682   5.353 -12.142  1.00  0.69           C  
ATOM    756  C   GLU A  61     -22.618   5.434 -10.609  1.00  0.69           C  
ATOM    757  O   GLU A  61     -22.089   6.423 -10.112  1.00  0.69           O  
ATOM    758  CB  GLU A  61     -24.116   5.605 -12.622  1.00  0.69           C  
ATOM    759  CG  GLU A  61     -24.705   6.914 -12.122  1.00  0.69           C  
ATOM    760  CD  GLU A  61     -26.095   7.170 -12.653  1.00  0.69           C  
ATOM    761  OE1 GLU A  61     -26.598   6.338 -13.370  1.00  0.69           O  
ATOM    762  OE2 GLU A  61     -26.649   8.203 -12.353  1.00  0.69           O  
ATOM    763  H   GLU A  61     -22.496   3.731 -13.577  1.00  0.69           H  
ATOM    764  HA  GLU A  61     -22.097   6.190 -12.527  1.00  0.69           H  
ATOM    765 1HB  GLU A  61     -24.117   5.620 -13.702  1.00  0.69           H  
ATOM    766 2HB  GLU A  61     -24.792   4.833 -12.334  1.00  0.69           H  
ATOM    767 1HG  GLU A  61     -24.739   6.890 -11.031  1.00  0.69           H  
ATOM    768 2HG  GLU A  61     -24.046   7.732 -12.420  1.00  0.69           H  
ATOM    769  N   PRO A  62     -23.075   4.438  -9.808  1.00  0.68           N  
ATOM    770  CA  PRO A  62     -23.090   4.526  -8.358  1.00  0.68           C  
ATOM    771  C   PRO A  62     -21.705   4.786  -7.766  1.00  0.68           C  
ATOM    772  O   PRO A  62     -21.596   5.336  -6.675  1.00  0.68           O  
ATOM    773  CB  PRO A  62     -23.594   3.137  -7.941  1.00  0.68           C  
ATOM    774  CG  PRO A  62     -24.365   2.631  -9.136  1.00  0.68           C  
ATOM    775  CD  PRO A  62     -23.582   3.130 -10.318  1.00  0.68           C  
ATOM    776  HA  PRO A  62     -23.796   5.313  -8.054  1.00  0.68           H  
ATOM    777 1HB  PRO A  62     -22.740   2.494  -7.681  1.00  0.68           H  
ATOM    778 2HB  PRO A  62     -24.216   3.223  -7.039  1.00  0.68           H  
ATOM    779 1HG  PRO A  62     -24.436   1.534  -9.107  1.00  0.68           H  
ATOM    780 2HG  PRO A  62     -25.394   3.019  -9.120  1.00  0.68           H  
ATOM    781 1HD  PRO A  62     -22.751   2.439 -10.493  1.00  0.68           H  
ATOM    782 2HD  PRO A  62     -24.230   3.201 -11.166  1.00  0.68           H  
ATOM    783  N   LYS A  63     -20.646   4.435  -8.496  1.00  0.67           N  
ATOM    784  CA  LYS A  63     -19.291   4.641  -8.022  1.00  0.67           C  
ATOM    785  C   LYS A  63     -18.748   5.949  -8.597  1.00  0.67           C  
ATOM    786  O   LYS A  63     -17.802   6.535  -8.060  1.00  0.67           O  
ATOM    787  CB  LYS A  63     -18.453   3.413  -8.332  1.00  0.67           C  
ATOM    788  CG  LYS A  63     -18.985   2.170  -7.646  1.00  0.67           C  
ATOM    789  CD  LYS A  63     -18.859   2.332  -6.128  1.00  0.67           C  
ATOM    790  CE  LYS A  63     -19.396   1.137  -5.354  1.00  0.67           C  
ATOM    791  NZ  LYS A  63     -19.186   1.312  -3.879  1.00  0.67           N  
ATOM    792  H   LYS A  63     -20.758   4.034  -9.418  1.00  0.67           H  
ATOM    793  HA  LYS A  63     -19.315   4.759  -6.937  1.00  0.67           H  
ATOM    794 1HB  LYS A  63     -18.428   3.242  -9.411  1.00  0.67           H  
ATOM    795 2HB  LYS A  63     -17.437   3.564  -7.976  1.00  0.67           H  
ATOM    796 1HG  LYS A  63     -20.034   2.029  -7.910  1.00  0.67           H  
ATOM    797 2HG  LYS A  63     -18.421   1.297  -7.973  1.00  0.67           H  
ATOM    798 1HD  LYS A  63     -17.813   2.483  -5.860  1.00  0.67           H  
ATOM    799 2HD  LYS A  63     -19.418   3.221  -5.808  1.00  0.67           H  
ATOM    800 1HE  LYS A  63     -20.463   1.051  -5.546  1.00  0.67           H  
ATOM    801 2HE  LYS A  63     -18.901   0.224  -5.681  1.00  0.67           H  
ATOM    802 1HZ  LYS A  63     -19.564   0.531  -3.375  1.00  0.67           H  
ATOM    803 2HZ  LYS A  63     -18.196   1.387  -3.688  1.00  0.67           H  
ATOM    804 3HZ  LYS A  63     -19.642   2.187  -3.559  1.00  0.67           H  
ATOM    805  N   ALA A  64     -19.357   6.428  -9.700  1.00  0.64           N  
ATOM    806  CA  ALA A  64     -19.023   7.771 -10.190  1.00  0.64           C  
ATOM    807  C   ALA A  64     -19.493   8.756  -9.099  1.00  0.64           C  
ATOM    808  O   ALA A  64     -18.811   9.737  -8.773  1.00  0.64           O  
ATOM    809  CB  ALA A  64     -19.669   8.069 -11.535  1.00  0.64           C  
ATOM    810  H   ALA A  64     -20.080   5.868 -10.153  1.00  0.64           H  
ATOM    811  HA  ALA A  64     -17.943   7.848 -10.283  1.00  0.64           H  
ATOM    812 1HB  ALA A  64     -19.401   9.069 -11.850  1.00  0.64           H  
ATOM    813 2HB  ALA A  64     -19.323   7.353 -12.280  1.00  0.64           H  
ATOM    814 3HB  ALA A  64     -20.745   8.003 -11.452  1.00  0.64           H  
ATOM    815  N   THR A  65     -20.664   8.430  -8.508  1.00  0.62           N  
ATOM    816  CA  THR A  65     -21.236   9.157  -7.373  1.00  0.62           C  
ATOM    817  C   THR A  65     -20.385   8.551  -6.293  1.00  0.62           C  
ATOM    818  O   THR A  65     -19.597   7.709  -6.646  1.00  0.62           O  
ATOM    819  CB  THR A  65     -22.750   8.899  -7.153  1.00  0.62           C  
ATOM    820  OG1 THR A  65     -23.008   7.548  -6.713  1.00  0.62           O  
ATOM    821  CG2 THR A  65     -23.488   9.132  -8.470  1.00  0.62           C  
ATOM    822  H   THR A  65     -21.167   7.622  -8.878  1.00  0.62           H  
ATOM    823  HA  THR A  65     -21.036  10.222  -7.444  1.00  0.62           H  
ATOM    824  HB  THR A  65     -23.136   9.590  -6.408  1.00  0.62           H  
ATOM    825  HG1 THR A  65     -22.241   6.954  -6.839  1.00  0.62           H  
ATOM    826 1HG2 THR A  65     -24.554   8.965  -8.326  1.00  0.62           H  
ATOM    827 2HG2 THR A  65     -23.324  10.151  -8.798  1.00  0.62           H  
ATOM    828 3HG2 THR A  65     -23.118   8.449  -9.223  1.00  0.62           H  
ATOM    829  N   GLU A  66     -20.401   8.958  -5.033  1.00  0.61           N  
ATOM    830  CA  GLU A  66     -19.464   8.319  -4.070  1.00  0.61           C  
ATOM    831  C   GLU A  66     -18.039   8.862  -4.323  1.00  0.61           C  
ATOM    832  O   GLU A  66     -17.502   9.548  -3.455  1.00  0.61           O  
ATOM    833  CB  GLU A  66     -19.465   6.755  -4.103  1.00  0.61           C  
ATOM    834  CG  GLU A  66     -18.646   6.115  -2.977  1.00  0.61           C  
ATOM    835  CD  GLU A  66     -18.680   4.582  -2.974  1.00  0.61           C  
ATOM    836  OE1 GLU A  66     -19.744   3.990  -3.063  1.00  0.61           O  
ATOM    837  OE2 GLU A  66     -17.621   3.999  -2.894  1.00  0.61           O  
ATOM    838  H   GLU A  66     -21.021   9.697  -4.691  1.00  0.61           H  
ATOM    839  HA  GLU A  66     -19.759   8.604  -3.061  1.00  0.61           H  
ATOM    840 1HB  GLU A  66     -20.485   6.370  -4.082  1.00  0.61           H  
ATOM    841 2HB  GLU A  66     -18.977   6.355  -4.977  1.00  0.61           H  
ATOM    842 1HG  GLU A  66     -17.609   6.440  -3.083  1.00  0.61           H  
ATOM    843 2HG  GLU A  66     -19.014   6.483  -2.021  1.00  0.61           H  
ATOM    844  N   VAL A  67     -17.446   8.666  -5.516  1.00  0.59           N  
ATOM    845  CA  VAL A  67     -16.200   9.380  -5.796  1.00  0.59           C  
ATOM    846  C   VAL A  67     -16.469  10.875  -5.889  1.00  0.59           C  
ATOM    847  O   VAL A  67     -15.802  11.661  -5.215  1.00  0.59           O  
ATOM    848  CB  VAL A  67     -15.506   8.865  -7.061  1.00  0.59           C  
ATOM    849  CG1 VAL A  67     -14.308   9.781  -7.448  1.00  0.59           C  
ATOM    850  CG2 VAL A  67     -15.007   7.483  -6.764  1.00  0.59           C  
ATOM    851  H   VAL A  67     -17.867   8.047  -6.222  1.00  0.59           H  
ATOM    852  HA  VAL A  67     -15.515   9.205  -4.966  1.00  0.59           H  
ATOM    853  HB  VAL A  67     -16.211   8.834  -7.888  1.00  0.59           H  
ATOM    854 1HG1 VAL A  67     -13.821   9.381  -8.341  1.00  0.59           H  
ATOM    855 2HG1 VAL A  67     -14.671  10.787  -7.655  1.00  0.59           H  
ATOM    856 3HG1 VAL A  67     -13.593   9.818  -6.629  1.00  0.59           H  
ATOM    857 1HG2 VAL A  67     -14.500   7.087  -7.615  1.00  0.59           H  
ATOM    858 2HG2 VAL A  67     -14.325   7.539  -5.933  1.00  0.59           H  
ATOM    859 3HG2 VAL A  67     -15.847   6.840  -6.501  1.00  0.59           H  
ATOM    860  N   ALA A  68     -17.483  11.287  -6.657  1.00  0.59           N  
ATOM    861  CA  ALA A  68     -17.810  12.710  -6.715  1.00  0.59           C  
ATOM    862  C   ALA A  68     -18.191  13.232  -5.339  1.00  0.59           C  
ATOM    863  O   ALA A  68     -17.858  14.360  -4.969  1.00  0.59           O  
ATOM    864  CB  ALA A  68     -18.960  12.958  -7.666  1.00  0.59           C  
ATOM    865  H   ALA A  68     -18.010  10.625  -7.231  1.00  0.59           H  
ATOM    866  HA  ALA A  68     -16.930  13.248  -7.057  1.00  0.59           H  
ATOM    867 1HB  ALA A  68     -19.179  14.026  -7.708  1.00  0.59           H  
ATOM    868 2HB  ALA A  68     -18.687  12.602  -8.662  1.00  0.59           H  
ATOM    869 3HB  ALA A  68     -19.838  12.422  -7.320  1.00  0.59           H  
ATOM    870  N   SER A  69     -18.892  12.400  -4.566  1.00  0.60           N  
ATOM    871  CA  SER A  69     -19.365  12.819  -3.256  1.00  0.60           C  
ATOM    872  C   SER A  69     -18.156  13.063  -2.359  1.00  0.60           C  
ATOM    873  O   SER A  69     -18.060  14.099  -1.684  1.00  0.60           O  
ATOM    874  CB  SER A  69     -20.232  11.731  -2.645  1.00  0.60           C  
ATOM    875  OG  SER A  69     -21.384  11.464  -3.446  1.00  0.60           O  
ATOM    876  H   SER A  69     -19.098  11.473  -4.907  1.00  0.60           H  
ATOM    877  HA  SER A  69     -19.933  13.745  -3.356  1.00  0.60           H  
ATOM    878 1HB  SER A  69     -19.644  10.836  -2.526  1.00  0.60           H  
ATOM    879 2HB  SER A  69     -20.546  12.041  -1.651  1.00  0.60           H  
ATOM    880  HG  SER A  69     -21.918  12.268  -3.404  1.00  0.60           H  
ATOM    881  N   SER A  70     -17.192  12.131  -2.426  1.00  0.62           N  
ATOM    882  CA  SER A  70     -15.978  12.208  -1.640  1.00  0.62           C  
ATOM    883  C   SER A  70     -15.227  13.461  -2.021  1.00  0.62           C  
ATOM    884  O   SER A  70     -14.768  14.195  -1.150  1.00  0.62           O  
ATOM    885  CB  SER A  70     -15.114  10.984  -1.874  1.00  0.62           C  
ATOM    886  OG  SER A  70     -15.752   9.821  -1.405  1.00  0.62           O  
ATOM    887  H   SER A  70     -17.326  11.309  -3.006  1.00  0.62           H  
ATOM    888  HA  SER A  70     -16.243  12.257  -0.585  1.00  0.62           H  
ATOM    889 1HB  SER A  70     -14.904  10.882  -2.937  1.00  0.62           H  
ATOM    890 2HB  SER A  70     -14.163  11.112  -1.364  1.00  0.62           H  
ATOM    891  HG  SER A  70     -16.514   9.678  -2.012  1.00  0.62           H  
ATOM    892  N   ILE A  71     -15.194  13.782  -3.309  1.00  0.65           N  
ATOM    893  CA  ILE A  71     -14.527  14.998  -3.718  1.00  0.65           C  
ATOM    894  C   ILE A  71     -15.130  16.234  -3.091  1.00  0.65           C  
ATOM    895  O   ILE A  71     -14.397  17.090  -2.572  1.00  0.65           O  
ATOM    896  CB  ILE A  71     -14.511  15.157  -5.229  1.00  0.65           C  
ATOM    897  CG1 ILE A  71     -13.564  14.144  -5.818  1.00  0.65           C  
ATOM    898  CG2 ILE A  71     -14.172  16.557  -5.540  1.00  0.65           C  
ATOM    899  CD1 ILE A  71     -13.653  14.010  -7.291  1.00  0.65           C  
ATOM    900  H   ILE A  71     -15.589  13.147  -4.005  1.00  0.65           H  
ATOM    901  HA  ILE A  71     -13.496  14.933  -3.395  1.00  0.65           H  
ATOM    902  HB  ILE A  71     -15.485  14.930  -5.645  1.00  0.65           H  
ATOM    903 1HG1 ILE A  71     -12.555  14.429  -5.560  1.00  0.65           H  
ATOM    904 2HG1 ILE A  71     -13.773  13.172  -5.372  1.00  0.65           H  
ATOM    905 1HG2 ILE A  71     -14.123  16.712  -6.613  1.00  0.65           H  
ATOM    906 2HG2 ILE A  71     -14.910  17.230  -5.114  1.00  0.65           H  
ATOM    907 3HG2 ILE A  71     -13.248  16.730  -5.092  1.00  0.65           H  
ATOM    908 1HD1 ILE A  71     -12.947  13.266  -7.585  1.00  0.65           H  
ATOM    909 2HD1 ILE A  71     -14.651  13.701  -7.569  1.00  0.65           H  
ATOM    910 3HD1 ILE A  71     -13.415  14.961  -7.767  1.00  0.65           H  
ATOM    911  N   THR A  72     -16.447  16.319  -3.060  1.00  0.70           N  
ATOM    912  CA  THR A  72     -17.028  17.498  -2.460  1.00  0.70           C  
ATOM    913  C   THR A  72     -16.759  17.521  -0.943  1.00  0.70           C  
ATOM    914  O   THR A  72     -16.624  18.595  -0.351  1.00  0.70           O  
ATOM    915  CB  THR A  72     -18.518  17.602  -2.812  1.00  0.70           C  
ATOM    916  OG1 THR A  72     -19.243  16.470  -2.299  1.00  0.70           O  
ATOM    917  CG2 THR A  72     -18.648  17.657  -4.344  1.00  0.70           C  
ATOM    918  H   THR A  72     -17.025  15.592  -3.492  1.00  0.70           H  
ATOM    919  HA  THR A  72     -16.543  18.372  -2.892  1.00  0.70           H  
ATOM    920  HB  THR A  72     -18.936  18.511  -2.385  1.00  0.70           H  
ATOM    921  HG1 THR A  72     -18.666  15.679  -2.273  1.00  0.70           H  
ATOM    922 1HG2 THR A  72     -19.697  17.742  -4.624  1.00  0.70           H  
ATOM    923 2HG2 THR A  72     -18.103  18.516  -4.708  1.00  0.70           H  
ATOM    924 3HG2 THR A  72     -18.231  16.760  -4.780  1.00  0.70           H  
ATOM    925  N   SER A  73     -16.548  16.350  -0.317  1.00  0.74           N  
ATOM    926  CA  SER A  73     -16.253  16.318   1.118  1.00  0.74           C  
ATOM    927  C   SER A  73     -14.804  16.765   1.395  1.00  0.74           C  
ATOM    928  O   SER A  73     -14.434  16.997   2.547  1.00  0.74           O  
ATOM    929  CB  SER A  73     -16.479  14.936   1.729  1.00  0.74           C  
ATOM    930  OG  SER A  73     -15.474  14.024   1.390  1.00  0.74           O  
ATOM    931  H   SER A  73     -16.668  15.476  -0.830  1.00  0.74           H  
ATOM    932  HA  SER A  73     -16.924  17.015   1.619  1.00  0.74           H  
ATOM    933 1HB  SER A  73     -16.548  15.021   2.811  1.00  0.74           H  
ATOM    934 2HB  SER A  73     -17.436  14.556   1.370  1.00  0.74           H  
ATOM    935  HG  SER A  73     -15.258  14.178   0.459  1.00  0.74           H  
ATOM    936  N   LEU A  74     -13.987  16.900   0.335  1.00  0.78           N  
ATOM    937  CA  LEU A  74     -12.602  17.345   0.454  1.00  0.78           C  
ATOM    938  C   LEU A  74     -12.567  18.863   0.346  1.00  0.78           C  
ATOM    939  O   LEU A  74     -11.500  19.477   0.422  1.00  0.78           O  
ATOM    940  CB  LEU A  74     -11.712  16.796  -0.691  1.00  0.78           C  
ATOM    941  CG  LEU A  74     -11.547  15.278  -0.824  1.00  0.78           C  
ATOM    942  CD1 LEU A  74     -10.705  14.962  -2.097  1.00  0.78           C  
ATOM    943  CD2 LEU A  74     -10.896  14.732   0.423  1.00  0.78           C  
ATOM    944  H   LEU A  74     -14.331  16.708  -0.602  1.00  0.78           H  
ATOM    945  HA  LEU A  74     -12.206  17.040   1.420  1.00  0.78           H  
ATOM    946 1HB  LEU A  74     -12.110  17.159  -1.633  1.00  0.78           H  
ATOM    947 2HB  LEU A  74     -10.714  17.216  -0.571  1.00  0.78           H  
ATOM    948  HG  LEU A  74     -12.507  14.826  -0.945  1.00  0.78           H  
ATOM    949 1HD1 LEU A  74     -10.598  13.881  -2.207  1.00  0.78           H  
ATOM    950 2HD1 LEU A  74     -11.199  15.364  -2.981  1.00  0.78           H  
ATOM    951 3HD1 LEU A  74      -9.720  15.414  -2.005  1.00  0.78           H  
ATOM    952 1HD2 LEU A  74     -10.786  13.652   0.332  1.00  0.78           H  
ATOM    953 2HD2 LEU A  74      -9.914  15.189   0.550  1.00  0.78           H  
ATOM    954 3HD2 LEU A  74     -11.523  14.965   1.287  1.00  0.78           H  
ATOM    955  N   GLY A  75     -13.740  19.471   0.129  1.00  0.79           N  
ATOM    956  CA  GLY A  75     -13.838  20.901  -0.086  1.00  0.79           C  
ATOM    957  C   GLY A  75     -13.744  21.233  -1.573  1.00  0.79           C  
ATOM    958  O   GLY A  75     -13.567  22.397  -1.944  1.00  0.79           O  
ATOM    959  H   GLY A  75     -14.608  18.940   0.094  1.00  0.79           H  
ATOM    960 1HA  GLY A  75     -14.790  21.256   0.308  1.00  0.79           H  
ATOM    961 2HA  GLY A  75     -13.047  21.411   0.461  1.00  0.79           H  
ATOM    962  N   GLY A  76     -13.820  20.208  -2.428  1.00  0.77           N  
ATOM    963  CA  GLY A  76     -13.740  20.410  -3.863  1.00  0.77           C  
ATOM    964  C   GLY A  76     -15.131  20.553  -4.460  1.00  0.77           C  
ATOM    965  O   GLY A  76     -16.114  20.770  -3.749  1.00  0.77           O  
ATOM    966  H   GLY A  76     -13.965  19.255  -2.099  1.00  0.77           H  
ATOM    967 1HA  GLY A  76     -13.145  21.296  -4.084  1.00  0.77           H  
ATOM    968 2HA  GLY A  76     -13.234  19.562  -4.318  1.00  0.77           H  
ATOM    969  N   ARG A  77     -15.211  20.421  -5.772  1.00  0.74           N  
ATOM    970  CA  ARG A  77     -16.469  20.555  -6.490  1.00  0.74           C  
ATOM    971  C   ARG A  77     -16.502  19.511  -7.590  1.00  0.74           C  
ATOM    972  O   ARG A  77     -15.534  19.389  -8.350  1.00  0.74           O  
ATOM    973  CB  ARG A  77     -16.604  21.955  -7.083  1.00  0.74           C  
ATOM    974  CG  ARG A  77     -17.910  22.235  -7.785  1.00  0.74           C  
ATOM    975  CD  ARG A  77     -17.959  23.636  -8.315  1.00  0.74           C  
ATOM    976  NE  ARG A  77     -19.192  23.898  -9.045  1.00  0.74           N  
ATOM    977  CZ  ARG A  77     -19.394  24.952  -9.862  1.00  0.74           C  
ATOM    978  NH1 ARG A  77     -18.442  25.845 -10.036  1.00  0.74           N  
ATOM    979  NH2 ARG A  77     -20.544  25.077 -10.499  1.00  0.74           N  
ATOM    980  H   ARG A  77     -14.365  20.237  -6.293  1.00  0.74           H  
ATOM    981  HA  ARG A  77     -17.297  20.380  -5.806  1.00  0.74           H  
ATOM    982 1HB  ARG A  77     -16.492  22.695  -6.290  1.00  0.74           H  
ATOM    983 2HB  ARG A  77     -15.803  22.124  -7.805  1.00  0.74           H  
ATOM    984 1HG  ARG A  77     -18.029  21.535  -8.608  1.00  0.74           H  
ATOM    985 2HG  ARG A  77     -18.733  22.104  -7.082  1.00  0.74           H  
ATOM    986 1HD  ARG A  77     -17.898  24.339  -7.485  1.00  0.74           H  
ATOM    987 2HD  ARG A  77     -17.120  23.797  -8.992  1.00  0.74           H  
ATOM    988  HE  ARG A  77     -19.949  23.235  -8.945  1.00  0.74           H  
ATOM    989 1HH1 ARG A  77     -17.561  25.746  -9.551  1.00  0.74           H  
ATOM    990 2HH1 ARG A  77     -18.596  26.629 -10.655  1.00  0.74           H  
ATOM    991 1HH2 ARG A  77     -21.270  24.386 -10.378  1.00  0.74           H  
ATOM    992 2HH2 ARG A  77     -20.697  25.853 -11.130  1.00  0.74           H  
ATOM    993  N   ALA A  78     -17.587  18.745  -7.670  1.00  0.70           N  
ATOM    994  CA  ALA A  78     -17.638  17.713  -8.689  1.00  0.70           C  
ATOM    995  C   ALA A  78     -19.039  17.316  -9.113  1.00  0.70           C  
ATOM    996  O   ALA A  78     -20.015  17.439  -8.368  1.00  0.70           O  
ATOM    997  CB  ALA A  78     -16.913  16.472  -8.196  1.00  0.70           C  
ATOM    998  H   ALA A  78     -18.357  18.866  -7.027  1.00  0.70           H  
ATOM    999  HA  ALA A  78     -17.138  18.107  -9.568  1.00  0.70           H  
ATOM   1000 1HB  ALA A  78     -16.915  15.714  -8.979  1.00  0.70           H  
ATOM   1001 2HB  ALA A  78     -15.899  16.727  -7.958  1.00  0.70           H  
ATOM   1002 3HB  ALA A  78     -17.411  16.073  -7.311  1.00  0.70           H  
ATOM   1003  N   ILE A  79     -19.088  16.842 -10.351  1.00  0.66           N  
ATOM   1004  CA  ILE A  79     -20.262  16.288 -11.018  1.00  0.66           C  
ATOM   1005  C   ILE A  79     -20.026  14.840 -11.423  1.00  0.66           C  
ATOM   1006  O   ILE A  79     -19.003  14.538 -12.025  1.00  0.66           O  
ATOM   1007  CB  ILE A  79     -20.606  17.124 -12.268  1.00  0.66           C  
ATOM   1008  CG1 ILE A  79     -20.944  18.557 -11.880  1.00  0.66           C  
ATOM   1009  CG2 ILE A  79     -21.699  16.491 -13.094  1.00  0.66           C  
ATOM   1010  CD1 ILE A  79     -22.171  18.693 -11.041  1.00  0.66           C  
ATOM   1011  H   ILE A  79     -18.195  16.819 -10.847  1.00  0.66           H  
ATOM   1012  HA  ILE A  79     -21.104  16.318 -10.329  1.00  0.66           H  
ATOM   1013  HB  ILE A  79     -19.718  17.183 -12.884  1.00  0.66           H  
ATOM   1014 1HG1 ILE A  79     -20.136  18.963 -11.316  1.00  0.66           H  
ATOM   1015 2HG1 ILE A  79     -21.071  19.141 -12.785  1.00  0.66           H  
ATOM   1016 1HG2 ILE A  79     -21.880  17.098 -13.982  1.00  0.66           H  
ATOM   1017 2HG2 ILE A  79     -21.397  15.490 -13.401  1.00  0.66           H  
ATOM   1018 3HG2 ILE A  79     -22.612  16.427 -12.505  1.00  0.66           H  
ATOM   1019 1HD1 ILE A  79     -22.334  19.743 -10.806  1.00  0.66           H  
ATOM   1020 2HD1 ILE A  79     -23.030  18.305 -11.588  1.00  0.66           H  
ATOM   1021 3HD1 ILE A  79     -22.045  18.129 -10.115  1.00  0.66           H  
ATOM   1022  N   ALA A  80     -20.945  13.947 -11.094  1.00  0.64           N  
ATOM   1023  CA  ALA A  80     -20.802  12.563 -11.545  1.00  0.64           C  
ATOM   1024  C   ALA A  80     -21.499  12.404 -12.881  1.00  0.64           C  
ATOM   1025  O   ALA A  80     -22.546  13.015 -13.103  1.00  0.64           O  
ATOM   1026  CB  ALA A  80     -21.390  11.591 -10.552  1.00  0.64           C  
ATOM   1027  H   ALA A  80     -21.760  14.232 -10.567  1.00  0.64           H  
ATOM   1028  HA  ALA A  80     -19.745  12.342 -11.682  1.00  0.64           H  
ATOM   1029 1HB  ALA A  80     -21.265  10.578 -10.925  1.00  0.64           H  
ATOM   1030 2HB  ALA A  80     -20.881  11.687  -9.600  1.00  0.64           H  
ATOM   1031 3HB  ALA A  80     -22.447  11.800 -10.424  1.00  0.64           H  
ATOM   1032  N   ALA A  81     -20.992  11.521 -13.728  1.00  0.63           N  
ATOM   1033  CA  ALA A  81     -21.686  11.229 -14.976  1.00  0.63           C  
ATOM   1034  C   ALA A  81     -21.554   9.748 -15.334  1.00  0.63           C  
ATOM   1035  O   ALA A  81     -20.515   9.122 -15.108  1.00  0.63           O  
ATOM   1036  CB  ALA A  81     -21.137  12.115 -16.103  1.00  0.63           C  
ATOM   1037  H   ALA A  81     -20.098  11.079 -13.513  1.00  0.63           H  
ATOM   1038  HA  ALA A  81     -22.745  11.444 -14.839  1.00  0.63           H  
ATOM   1039 1HB  ALA A  81     -21.676  11.905 -17.029  1.00  0.63           H  
ATOM   1040 2HB  ALA A  81     -21.265  13.165 -15.836  1.00  0.63           H  
ATOM   1041 3HB  ALA A  81     -20.076  11.904 -16.247  1.00  0.63           H  
ATOM   1042  N   ALA A  82     -22.628   9.199 -15.901  1.00  0.62           N  
ATOM   1043  CA  ALA A  82     -22.667   7.810 -16.358  1.00  0.62           C  
ATOM   1044  C   ALA A  82     -22.235   7.742 -17.804  1.00  0.62           C  
ATOM   1045  O   ALA A  82     -22.984   8.184 -18.678  1.00  0.62           O  
ATOM   1046  CB  ALA A  82     -24.061   7.252 -16.219  1.00  0.62           C  
ATOM   1047  H   ALA A  82     -23.450   9.770 -16.033  1.00  0.62           H  
ATOM   1048  HA  ALA A  82     -21.980   7.225 -15.753  1.00  0.62           H  
ATOM   1049 1HB  ALA A  82     -24.072   6.214 -16.550  1.00  0.62           H  
ATOM   1050 2HB  ALA A  82     -24.369   7.304 -15.183  1.00  0.62           H  
ATOM   1051 3HB  ALA A  82     -24.750   7.833 -16.825  1.00  0.62           H  
ATOM   1052  N   VAL A  83     -21.021   7.269 -18.062  1.00  0.62           N  
ATOM   1053  CA  VAL A  83     -20.518   7.339 -19.430  1.00  0.62           C  
ATOM   1054  C   VAL A  83     -19.940   6.057 -19.994  1.00  0.62           C  
ATOM   1055  O   VAL A  83     -19.084   5.410 -19.388  1.00  0.62           O  
ATOM   1056  CB  VAL A  83     -19.441   8.432 -19.546  1.00  0.62           C  
ATOM   1057  CG1 VAL A  83     -18.889   8.552 -21.006  1.00  0.62           C  
ATOM   1058  CG2 VAL A  83     -20.018   9.741 -19.067  1.00  0.62           C  
ATOM   1059  H   VAL A  83     -20.474   6.879 -17.300  1.00  0.62           H  
ATOM   1060  HA  VAL A  83     -21.344   7.631 -20.058  1.00  0.62           H  
ATOM   1061  HB  VAL A  83     -18.600   8.160 -18.912  1.00  0.62           H  
ATOM   1062 1HG1 VAL A  83     -18.123   9.319 -21.048  1.00  0.62           H  
ATOM   1063 2HG1 VAL A  83     -18.457   7.614 -21.314  1.00  0.62           H  
ATOM   1064 3HG1 VAL A  83     -19.702   8.819 -21.685  1.00  0.62           H  
ATOM   1065 1HG2 VAL A  83     -19.264  10.484 -19.113  1.00  0.62           H  
ATOM   1066 2HG2 VAL A  83     -20.862  10.023 -19.704  1.00  0.62           H  
ATOM   1067 3HG2 VAL A  83     -20.346   9.654 -18.046  1.00  0.62           H  
ATOM   1068  N   ASP A  84     -20.389   5.726 -21.196  1.00  0.61           N  
ATOM   1069  CA  ASP A  84     -19.815   4.618 -21.942  1.00  0.61           C  
ATOM   1070  C   ASP A  84     -18.928   5.252 -22.982  1.00  0.61           C  
ATOM   1071  O   ASP A  84     -19.410   5.799 -23.972  1.00  0.61           O  
ATOM   1072  CB  ASP A  84     -20.862   3.706 -22.582  1.00  0.61           C  
ATOM   1073  CG  ASP A  84     -20.236   2.508 -23.346  1.00  0.61           C  
ATOM   1074  OD1 ASP A  84     -19.089   2.612 -23.814  1.00  0.61           O  
ATOM   1075  OD2 ASP A  84     -20.895   1.497 -23.440  1.00  0.61           O  
ATOM   1076  H   ASP A  84     -21.112   6.316 -21.608  1.00  0.61           H  
ATOM   1077  HA  ASP A  84     -19.190   4.019 -21.280  1.00  0.61           H  
ATOM   1078 1HB  ASP A  84     -21.555   3.337 -21.839  1.00  0.61           H  
ATOM   1079 2HB  ASP A  84     -21.446   4.289 -23.295  1.00  0.61           H  
ATOM   1080  N   VAL A  85     -17.624   5.194 -22.766  1.00  0.61           N  
ATOM   1081  CA  VAL A  85     -16.700   5.895 -23.638  1.00  0.61           C  
ATOM   1082  C   VAL A  85     -16.709   5.424 -25.089  1.00  0.61           C  
ATOM   1083  O   VAL A  85     -16.246   6.154 -25.958  1.00  0.61           O  
ATOM   1084  CB  VAL A  85     -15.264   5.823 -23.086  1.00  0.61           C  
ATOM   1085  CG1 VAL A  85     -15.212   6.514 -21.724  1.00  0.61           C  
ATOM   1086  CG2 VAL A  85     -14.805   4.361 -22.983  1.00  0.61           C  
ATOM   1087  H   VAL A  85     -17.282   4.693 -21.958  1.00  0.61           H  
ATOM   1088  HA  VAL A  85     -16.985   6.939 -23.620  1.00  0.61           H  
ATOM   1089  HB  VAL A  85     -14.596   6.367 -23.759  1.00  0.61           H  
ATOM   1090 1HG1 VAL A  85     -14.191   6.487 -21.344  1.00  0.61           H  
ATOM   1091 2HG1 VAL A  85     -15.530   7.552 -21.829  1.00  0.61           H  
ATOM   1092 3HG1 VAL A  85     -15.875   6.001 -21.026  1.00  0.61           H  
ATOM   1093 1HG2 VAL A  85     -13.783   4.323 -22.602  1.00  0.61           H  
ATOM   1094 2HG2 VAL A  85     -15.466   3.819 -22.306  1.00  0.61           H  
ATOM   1095 3HG2 VAL A  85     -14.833   3.892 -23.966  1.00  0.61           H  
ATOM   1096  N   SER A  86     -17.227   4.221 -25.371  1.00  0.60           N  
ATOM   1097  CA  SER A  86     -17.243   3.735 -26.747  1.00  0.60           C  
ATOM   1098  C   SER A  86     -18.420   4.305 -27.558  1.00  0.60           C  
ATOM   1099  O   SER A  86     -18.496   4.128 -28.777  1.00  0.60           O  
ATOM   1100  CB  SER A  86     -17.265   2.220 -26.772  1.00  0.60           C  
ATOM   1101  OG  SER A  86     -18.479   1.678 -26.320  1.00  0.60           O  
ATOM   1102  H   SER A  86     -17.669   3.650 -24.636  1.00  0.60           H  
ATOM   1103  HA  SER A  86     -16.316   4.056 -27.228  1.00  0.60           H  
ATOM   1104 1HB  SER A  86     -17.080   1.893 -27.784  1.00  0.60           H  
ATOM   1105 2HB  SER A  86     -16.449   1.844 -26.154  1.00  0.60           H  
ATOM   1106  HG  SER A  86     -18.633   2.032 -25.412  1.00  0.60           H  
ATOM   1107  N   ASP A  87     -19.353   4.959 -26.862  1.00  0.59           N  
ATOM   1108  CA  ASP A  87     -20.562   5.537 -27.437  1.00  0.59           C  
ATOM   1109  C   ASP A  87     -20.473   7.050 -27.535  1.00  0.59           C  
ATOM   1110  O   ASP A  87     -20.515   7.754 -26.521  1.00  0.59           O  
ATOM   1111  CB  ASP A  87     -21.801   5.151 -26.634  1.00  0.59           C  
ATOM   1112  CG  ASP A  87     -23.097   5.725 -27.207  1.00  0.59           C  
ATOM   1113  OD1 ASP A  87     -23.019   6.490 -28.155  1.00  0.59           O  
ATOM   1114  OD2 ASP A  87     -24.139   5.431 -26.679  1.00  0.59           O  
ATOM   1115  H   ASP A  87     -19.215   5.080 -25.858  1.00  0.59           H  
ATOM   1116  HA  ASP A  87     -20.681   5.143 -28.446  1.00  0.59           H  
ATOM   1117 1HB  ASP A  87     -21.881   4.062 -26.603  1.00  0.59           H  
ATOM   1118 2HB  ASP A  87     -21.679   5.489 -25.604  1.00  0.59           H  
ATOM   1119  N   VAL A  88     -20.356   7.557 -28.752  1.00  0.58           N  
ATOM   1120  CA  VAL A  88     -20.193   8.983 -28.955  1.00  0.58           C  
ATOM   1121  C   VAL A  88     -21.325   9.831 -28.357  1.00  0.58           C  
ATOM   1122  O   VAL A  88     -21.099  10.993 -28.023  1.00  0.58           O  
ATOM   1123  CB  VAL A  88     -20.046   9.291 -30.452  1.00  0.58           C  
ATOM   1124  CG1 VAL A  88     -21.347   9.061 -31.197  1.00  0.58           C  
ATOM   1125  CG2 VAL A  88     -19.596  10.727 -30.593  1.00  0.58           C  
ATOM   1126  H   VAL A  88     -20.366   6.931 -29.546  1.00  0.58           H  
ATOM   1127  HA  VAL A  88     -19.260   9.275 -28.470  1.00  0.58           H  
ATOM   1128  HB  VAL A  88     -19.304   8.620 -30.879  1.00  0.58           H  
ATOM   1129 1HG1 VAL A  88     -21.199   9.276 -32.254  1.00  0.58           H  
ATOM   1130 2HG1 VAL A  88     -21.654   8.021 -31.078  1.00  0.58           H  
ATOM   1131 3HG1 VAL A  88     -22.122   9.713 -30.810  1.00  0.58           H  
ATOM   1132 1HG2 VAL A  88     -19.464  10.966 -31.647  1.00  0.58           H  
ATOM   1133 2HG2 VAL A  88     -20.350  11.378 -30.164  1.00  0.58           H  
ATOM   1134 3HG2 VAL A  88     -18.654  10.874 -30.065  1.00  0.58           H  
ATOM   1135  N   GLU A  89     -22.546   9.289 -28.225  1.00  0.58           N  
ATOM   1136  CA  GLU A  89     -23.608  10.105 -27.650  1.00  0.58           C  
ATOM   1137  C   GLU A  89     -23.358  10.297 -26.165  1.00  0.58           C  
ATOM   1138  O   GLU A  89     -23.437  11.411 -25.646  1.00  0.58           O  
ATOM   1139  CB  GLU A  89     -24.998   9.504 -27.871  1.00  0.58           C  
ATOM   1140  CG  GLU A  89     -26.118  10.363 -27.261  1.00  0.58           C  
ATOM   1141  CD  GLU A  89     -27.526   9.875 -27.542  1.00  0.58           C  
ATOM   1142  OE1 GLU A  89     -27.707   9.037 -28.393  1.00  0.58           O  
ATOM   1143  OE2 GLU A  89     -28.424  10.341 -26.864  1.00  0.58           O  
ATOM   1144  H   GLU A  89     -22.714   8.303 -28.463  1.00  0.58           H  
ATOM   1145  HA  GLU A  89     -23.585  11.085 -28.125  1.00  0.58           H  
ATOM   1146 1HB  GLU A  89     -25.185   9.396 -28.938  1.00  0.58           H  
ATOM   1147 2HB  GLU A  89     -25.041   8.506 -27.425  1.00  0.58           H  
ATOM   1148 1HG  GLU A  89     -25.969  10.389 -26.182  1.00  0.58           H  
ATOM   1149 2HG  GLU A  89     -26.014  11.382 -27.631  1.00  0.58           H  
ATOM   1150  N   SER A  90     -23.034   9.206 -25.480  1.00  0.58           N  
ATOM   1151  CA  SER A  90     -22.784   9.240 -24.047  1.00  0.58           C  
ATOM   1152  C   SER A  90     -21.605  10.167 -23.758  1.00  0.58           C  
ATOM   1153  O   SER A  90     -21.655  10.991 -22.838  1.00  0.58           O  
ATOM   1154  CB  SER A  90     -22.527   7.841 -23.551  1.00  0.58           C  
ATOM   1155  OG  SER A  90     -22.316   7.802 -22.180  1.00  0.58           O  
ATOM   1156  H   SER A  90     -22.959   8.324 -25.978  1.00  0.58           H  
ATOM   1157  HA  SER A  90     -23.668   9.635 -23.547  1.00  0.58           H  
ATOM   1158 1HB  SER A  90     -23.373   7.204 -23.814  1.00  0.58           H  
ATOM   1159 2HB  SER A  90     -21.649   7.440 -24.064  1.00  0.58           H  
ATOM   1160  HG  SER A  90     -23.115   8.171 -21.777  1.00  0.58           H  
ATOM   1161  N   VAL A  91     -20.559  10.053 -24.573  1.00  0.58           N  
ATOM   1162  CA  VAL A  91     -19.389  10.902 -24.428  1.00  0.58           C  
ATOM   1163  C   VAL A  91     -19.742  12.371 -24.667  1.00  0.58           C  
ATOM   1164  O   VAL A  91     -19.324  13.247 -23.908  1.00  0.58           O  
ATOM   1165  CB  VAL A  91     -18.308  10.468 -25.407  1.00  0.58           C  
ATOM   1166  CG1 VAL A  91     -17.215  11.428 -25.415  1.00  0.58           C  
ATOM   1167  CG2 VAL A  91     -17.778   9.124 -25.015  1.00  0.58           C  
ATOM   1168  H   VAL A  91     -20.579   9.345 -25.311  1.00  0.58           H  
ATOM   1169  HA  VAL A  91     -19.007  10.791 -23.413  1.00  0.58           H  
ATOM   1170  HB  VAL A  91     -18.735  10.432 -26.407  1.00  0.58           H  
ATOM   1171 1HG1 VAL A  91     -16.483  11.100 -26.138  1.00  0.58           H  
ATOM   1172 2HG1 VAL A  91     -17.603  12.390 -25.692  1.00  0.58           H  
ATOM   1173 3HG1 VAL A  91     -16.766  11.482 -24.436  1.00  0.58           H  
ATOM   1174 1HG2 VAL A  91     -17.007   8.807 -25.721  1.00  0.58           H  
ATOM   1175 2HG2 VAL A  91     -17.351   9.194 -24.016  1.00  0.58           H  
ATOM   1176 3HG2 VAL A  91     -18.590   8.392 -25.015  1.00  0.58           H  
ATOM   1177  N   ASN A  92     -20.519  12.666 -25.712  1.00  0.59           N  
ATOM   1178  CA  ASN A  92     -20.900  14.050 -25.929  1.00  0.59           C  
ATOM   1179  C   ASN A  92     -21.704  14.581 -24.745  1.00  0.59           C  
ATOM   1180  O   ASN A  92     -21.469  15.704 -24.303  1.00  0.59           O  
ATOM   1181  CB  ASN A  92     -21.686  14.207 -27.218  1.00  0.59           C  
ATOM   1182  CG  ASN A  92     -20.822  14.124 -28.453  1.00  0.59           C  
ATOM   1183  OD1 ASN A  92     -19.596  14.284 -28.389  1.00  0.59           O  
ATOM   1184  ND2 ASN A  92     -21.446  13.906 -29.584  1.00  0.59           N  
ATOM   1185  H   ASN A  92     -20.840  11.949 -26.362  1.00  0.59           H  
ATOM   1186  HA  ASN A  92     -19.994  14.651 -26.001  1.00  0.59           H  
ATOM   1187 1HB  ASN A  92     -22.443  13.420 -27.270  1.00  0.59           H  
ATOM   1188 2HB  ASN A  92     -22.210  15.164 -27.210  1.00  0.59           H  
ATOM   1189 1HD2 ASN A  92     -20.933  13.866 -30.441  1.00  0.59           H  
ATOM   1190 2HD2 ASN A  92     -22.437  13.789 -29.589  1.00  0.59           H  
ATOM   1191  N   ARG A  93     -22.599  13.758 -24.180  1.00  0.60           N  
ATOM   1192  CA  ARG A  93     -23.397  14.177 -23.028  1.00  0.60           C  
ATOM   1193  C   ARG A  93     -22.509  14.482 -21.816  1.00  0.60           C  
ATOM   1194  O   ARG A  93     -22.762  15.440 -21.072  1.00  0.60           O  
ATOM   1195  CB  ARG A  93     -24.462  13.133 -22.703  1.00  0.60           C  
ATOM   1196  CG  ARG A  93     -25.629  13.091 -23.715  1.00  0.60           C  
ATOM   1197  CD  ARG A  93     -26.643  12.054 -23.373  1.00  0.60           C  
ATOM   1198  NE  ARG A  93     -27.737  12.003 -24.352  1.00  0.60           N  
ATOM   1199  CZ  ARG A  93     -28.819  12.792 -24.345  1.00  0.60           C  
ATOM   1200  NH1 ARG A  93     -28.991  13.714 -23.418  1.00  0.60           N  
ATOM   1201  NH2 ARG A  93     -29.707  12.614 -25.294  1.00  0.60           N  
ATOM   1202  H   ARG A  93     -22.758  12.834 -24.584  1.00  0.60           H  
ATOM   1203  HA  ARG A  93     -23.921  15.092 -23.303  1.00  0.60           H  
ATOM   1204 1HB  ARG A  93     -24.005  12.145 -22.691  1.00  0.60           H  
ATOM   1205 2HB  ARG A  93     -24.874  13.319 -21.714  1.00  0.60           H  
ATOM   1206 1HG  ARG A  93     -26.123  14.061 -23.733  1.00  0.60           H  
ATOM   1207 2HG  ARG A  93     -25.241  12.870 -24.708  1.00  0.60           H  
ATOM   1208 1HD  ARG A  93     -26.158  11.078 -23.358  1.00  0.60           H  
ATOM   1209 2HD  ARG A  93     -27.068  12.265 -22.395  1.00  0.60           H  
ATOM   1210  HE  ARG A  93     -27.698  11.315 -25.120  1.00  0.60           H  
ATOM   1211 1HH1 ARG A  93     -28.298  13.837 -22.694  1.00  0.60           H  
ATOM   1212 2HH1 ARG A  93     -29.815  14.297 -23.433  1.00  0.60           H  
ATOM   1213 1HH2 ARG A  93     -29.524  11.876 -25.991  1.00  0.60           H  
ATOM   1214 2HH2 ARG A  93     -30.539  13.179 -25.336  1.00  0.60           H  
ATOM   1215  N   MET A  94     -21.433  13.706 -21.642  1.00  0.61           N  
ATOM   1216  CA  MET A  94     -20.463  13.938 -20.571  1.00  0.61           C  
ATOM   1217  C   MET A  94     -19.885  15.333 -20.675  1.00  0.61           C  
ATOM   1218  O   MET A  94     -19.832  16.085 -19.694  1.00  0.61           O  
ATOM   1219  CB  MET A  94     -19.316  12.956 -20.708  1.00  0.61           C  
ATOM   1220  CG  MET A  94     -18.175  13.055 -19.720  1.00  0.61           C  
ATOM   1221  SD  MET A  94     -16.847  11.874 -20.161  1.00  0.61           S  
ATOM   1222  CE  MET A  94     -16.245  12.542 -21.714  1.00  0.61           C  
ATOM   1223  H   MET A  94     -21.298  12.904 -22.264  1.00  0.61           H  
ATOM   1224  HA  MET A  94     -20.959  13.830 -19.606  1.00  0.61           H  
ATOM   1225 1HB  MET A  94     -19.703  11.955 -20.754  1.00  0.61           H  
ATOM   1226 2HB  MET A  94     -18.837  13.126 -21.644  1.00  0.61           H  
ATOM   1227 1HG  MET A  94     -17.766  14.063 -19.733  1.00  0.61           H  
ATOM   1228 2HG  MET A  94     -18.526  12.837 -18.713  1.00  0.61           H  
ATOM   1229 1HE  MET A  94     -15.440  11.912 -22.097  1.00  0.61           H  
ATOM   1230 2HE  MET A  94     -17.067  12.565 -22.431  1.00  0.61           H  
ATOM   1231 3HE  MET A  94     -15.874  13.552 -21.568  1.00  0.61           H  
ATOM   1232  N   VAL A  95     -19.467  15.680 -21.889  1.00  0.63           N  
ATOM   1233  CA  VAL A  95     -18.851  16.968 -22.116  1.00  0.63           C  
ATOM   1234  C   VAL A  95     -19.875  18.080 -22.009  1.00  0.63           C  
ATOM   1235  O   VAL A  95     -19.616  19.097 -21.368  1.00  0.63           O  
ATOM   1236  CB  VAL A  95     -18.160  16.999 -23.470  1.00  0.63           C  
ATOM   1237  CG1 VAL A  95     -17.616  18.402 -23.747  1.00  0.63           C  
ATOM   1238  CG2 VAL A  95     -17.066  15.967 -23.449  1.00  0.63           C  
ATOM   1239  H   VAL A  95     -19.553  15.007 -22.657  1.00  0.63           H  
ATOM   1240  HA  VAL A  95     -18.093  17.122 -21.353  1.00  0.63           H  
ATOM   1241  HB  VAL A  95     -18.878  16.763 -24.262  1.00  0.63           H  
ATOM   1242 1HG1 VAL A  95     -17.126  18.416 -24.718  1.00  0.63           H  
ATOM   1243 2HG1 VAL A  95     -18.442  19.117 -23.748  1.00  0.63           H  
ATOM   1244 3HG1 VAL A  95     -16.904  18.674 -22.982  1.00  0.63           H  
ATOM   1245 1HG2 VAL A  95     -16.551  15.970 -24.390  1.00  0.63           H  
ATOM   1246 2HG2 VAL A  95     -16.376  16.198 -22.658  1.00  0.63           H  
ATOM   1247 3HG2 VAL A  95     -17.503  14.984 -23.272  1.00  0.63           H  
ATOM   1248  N   ASP A  96     -21.059  17.899 -22.599  1.00  0.64           N  
ATOM   1249  CA  ASP A  96     -22.067  18.943 -22.499  1.00  0.64           C  
ATOM   1250  C   ASP A  96     -22.392  19.214 -21.041  1.00  0.64           C  
ATOM   1251  O   ASP A  96     -22.521  20.371 -20.649  1.00  0.64           O  
ATOM   1252  CB  ASP A  96     -23.364  18.564 -23.231  1.00  0.64           C  
ATOM   1253  CG  ASP A  96     -23.279  18.616 -24.770  1.00  0.64           C  
ATOM   1254  OD1 ASP A  96     -22.335  19.168 -25.292  1.00  0.64           O  
ATOM   1255  OD2 ASP A  96     -24.192  18.129 -25.405  1.00  0.64           O  
ATOM   1256  H   ASP A  96     -21.249  17.048 -23.120  1.00  0.64           H  
ATOM   1257  HA  ASP A  96     -21.668  19.855 -22.941  1.00  0.64           H  
ATOM   1258 1HB  ASP A  96     -23.643  17.552 -22.940  1.00  0.64           H  
ATOM   1259 2HB  ASP A  96     -24.168  19.226 -22.902  1.00  0.64           H  
ATOM   1260  N   SER A  97     -22.459  18.159 -20.219  1.00  0.65           N  
ATOM   1261  CA  SER A  97     -22.751  18.318 -18.804  1.00  0.65           C  
ATOM   1262  C   SER A  97     -21.635  19.106 -18.122  1.00  0.65           C  
ATOM   1263  O   SER A  97     -21.894  19.995 -17.309  1.00  0.65           O  
ATOM   1264  CB  SER A  97     -22.886  16.956 -18.148  1.00  0.65           C  
ATOM   1265  OG  SER A  97     -23.976  16.250 -18.680  1.00  0.65           O  
ATOM   1266  H   SER A  97     -22.349  17.216 -20.590  1.00  0.65           H  
ATOM   1267  HA  SER A  97     -23.688  18.869 -18.700  1.00  0.65           H  
ATOM   1268 1HB  SER A  97     -21.972  16.384 -18.302  1.00  0.65           H  
ATOM   1269 2HB  SER A  97     -23.015  17.081 -17.076  1.00  0.65           H  
ATOM   1270  HG  SER A  97     -23.705  16.017 -19.602  1.00  0.65           H  
ATOM   1271  N   ALA A  98     -20.378  18.803 -18.472  1.00  0.65           N  
ATOM   1272  CA  ALA A  98     -19.241  19.517 -17.902  1.00  0.65           C  
ATOM   1273  C   ALA A  98     -19.303  20.998 -18.233  1.00  0.65           C  
ATOM   1274  O   ALA A  98     -19.050  21.865 -17.392  1.00  0.65           O  
ATOM   1275  CB  ALA A  98     -17.956  18.961 -18.463  1.00  0.65           C  
ATOM   1276  H   ALA A  98     -20.208  18.037 -19.127  1.00  0.65           H  
ATOM   1277  HA  ALA A  98     -19.269  19.391 -16.820  1.00  0.65           H  
ATOM   1278 1HB  ALA A  98     -17.110  19.482 -18.017  1.00  0.65           H  
ATOM   1279 2HB  ALA A  98     -17.890  17.902 -18.259  1.00  0.65           H  
ATOM   1280 3HB  ALA A  98     -17.943  19.107 -19.536  1.00  0.65           H  
ATOM   1281  N   VAL A  99     -19.694  21.290 -19.465  1.00  0.66           N  
ATOM   1282  CA  VAL A  99     -19.772  22.660 -19.905  1.00  0.66           C  
ATOM   1283  C   VAL A  99     -20.957  23.370 -19.255  1.00  0.66           C  
ATOM   1284  O   VAL A  99     -20.814  24.459 -18.713  1.00  0.66           O  
ATOM   1285  CB  VAL A  99     -19.852  22.722 -21.440  1.00  0.66           C  
ATOM   1286  CG1 VAL A  99     -20.085  24.143 -21.889  1.00  0.66           C  
ATOM   1287  CG2 VAL A  99     -18.535  22.184 -22.039  1.00  0.66           C  
ATOM   1288  H   VAL A  99     -19.894  20.533 -20.120  1.00  0.66           H  
ATOM   1289  HA  VAL A  99     -18.857  23.164 -19.601  1.00  0.66           H  
ATOM   1290  HB  VAL A  99     -20.693  22.110 -21.780  1.00  0.66           H  
ATOM   1291 1HG1 VAL A  99     -20.148  24.174 -22.974  1.00  0.66           H  
ATOM   1292 2HG1 VAL A  99     -21.016  24.511 -21.459  1.00  0.66           H  
ATOM   1293 3HG1 VAL A  99     -19.262  24.766 -21.558  1.00  0.66           H  
ATOM   1294 1HG2 VAL A  99     -18.592  22.214 -23.125  1.00  0.66           H  
ATOM   1295 2HG2 VAL A  99     -17.708  22.791 -21.704  1.00  0.66           H  
ATOM   1296 3HG2 VAL A  99     -18.378  21.162 -21.716  1.00  0.66           H  
ATOM   1297  N   GLU A 100     -22.130  22.754 -19.223  1.00  0.66           N  
ATOM   1298  CA  GLU A 100     -23.244  23.435 -18.577  1.00  0.66           C  
ATOM   1299  C   GLU A 100     -22.984  23.680 -17.082  1.00  0.66           C  
ATOM   1300  O   GLU A 100     -23.335  24.736 -16.552  1.00  0.66           O  
ATOM   1301  CB  GLU A 100     -24.544  22.639 -18.751  1.00  0.66           C  
ATOM   1302  CG  GLU A 100     -25.114  22.641 -20.181  1.00  0.66           C  
ATOM   1303  CD  GLU A 100     -26.387  21.817 -20.329  1.00  0.66           C  
ATOM   1304  OE1 GLU A 100     -26.752  21.139 -19.397  1.00  0.66           O  
ATOM   1305  OE2 GLU A 100     -26.995  21.882 -21.375  1.00  0.66           O  
ATOM   1306  H   GLU A 100     -22.254  21.844 -19.656  1.00  0.66           H  
ATOM   1307  HA  GLU A 100     -23.372  24.404 -19.057  1.00  0.66           H  
ATOM   1308 1HB  GLU A 100     -24.363  21.598 -18.469  1.00  0.66           H  
ATOM   1309 2HB  GLU A 100     -25.305  23.033 -18.079  1.00  0.66           H  
ATOM   1310 1HG  GLU A 100     -25.325  23.669 -20.472  1.00  0.66           H  
ATOM   1311 2HG  GLU A 100     -24.355  22.252 -20.858  1.00  0.66           H  
ATOM   1312  N   ALA A 101     -22.367  22.709 -16.399  1.00  0.67           N  
ATOM   1313  CA  ALA A 101     -22.078  22.826 -14.972  1.00  0.67           C  
ATOM   1314  C   ALA A 101     -20.985  23.840 -14.628  1.00  0.67           C  
ATOM   1315  O   ALA A 101     -21.100  24.560 -13.630  1.00  0.67           O  
ATOM   1316  CB  ALA A 101     -21.658  21.478 -14.424  1.00  0.67           C  
ATOM   1317  H   ALA A 101     -22.109  21.846 -16.875  1.00  0.67           H  
ATOM   1318  HA  ALA A 101     -22.994  23.144 -14.478  1.00  0.67           H  
ATOM   1319 1HB  ALA A 101     -21.481  21.558 -13.354  1.00  0.67           H  
ATOM   1320 2HB  ALA A 101     -22.440  20.745 -14.615  1.00  0.67           H  
ATOM   1321 3HB  ALA A 101     -20.739  21.161 -14.921  1.00  0.67           H  
ATOM   1322  N   PHE A 102     -19.918  23.894 -15.433  1.00  0.67           N  
ATOM   1323  CA  PHE A 102     -18.780  24.742 -15.091  1.00  0.67           C  
ATOM   1324  C   PHE A 102     -18.469  25.873 -16.079  1.00  0.67           C  
ATOM   1325  O   PHE A 102     -17.696  26.782 -15.770  1.00  0.67           O  
ATOM   1326  CB  PHE A 102     -17.559  23.859 -14.970  1.00  0.67           C  
ATOM   1327  CG  PHE A 102     -17.732  22.747 -13.995  1.00  0.67           C  
ATOM   1328  CD1 PHE A 102     -17.712  21.434 -14.411  1.00  0.67           C  
ATOM   1329  CD2 PHE A 102     -17.947  23.001 -12.674  1.00  0.67           C  
ATOM   1330  CE1 PHE A 102     -17.877  20.418 -13.512  1.00  0.67           C  
ATOM   1331  CE2 PHE A 102     -18.122  21.970 -11.789  1.00  0.67           C  
ATOM   1332  CZ  PHE A 102     -18.075  20.685 -12.208  1.00  0.67           C  
ATOM   1333  H   PHE A 102     -19.851  23.286 -16.250  1.00  0.67           H  
ATOM   1334  HA  PHE A 102     -18.979  25.195 -14.122  1.00  0.67           H  
ATOM   1335 1HB  PHE A 102     -17.310  23.430 -15.947  1.00  0.67           H  
ATOM   1336 2HB  PHE A 102     -16.730  24.465 -14.640  1.00  0.67           H  
ATOM   1337  HD1 PHE A 102     -17.557  21.211 -15.467  1.00  0.67           H  
ATOM   1338  HD2 PHE A 102     -17.979  24.031 -12.332  1.00  0.67           H  
ATOM   1339  HE1 PHE A 102     -17.855  19.413 -13.831  1.00  0.67           H  
ATOM   1340  HE2 PHE A 102     -18.285  22.171 -10.761  1.00  0.67           H  
ATOM   1341  HZ  PHE A 102     -18.196  19.877 -11.496  1.00  0.67           H  
ATOM   1342  N   GLY A 103     -19.036  25.791 -17.272  1.00  0.67           N  
ATOM   1343  CA  GLY A 103     -18.837  26.714 -18.384  1.00  0.67           C  
ATOM   1344  C   GLY A 103     -17.825  26.212 -19.418  1.00  0.67           C  
ATOM   1345  O   GLY A 103     -17.835  26.665 -20.563  1.00  0.67           O  
ATOM   1346  H   GLY A 103     -19.676  25.034 -17.459  1.00  0.67           H  
ATOM   1347 1HA  GLY A 103     -19.797  26.879 -18.875  1.00  0.67           H  
ATOM   1348 2HA  GLY A 103     -18.512  27.678 -17.997  1.00  0.67           H  
ATOM   1349  N   THR A 104     -16.963  25.278 -19.027  1.00  0.66           N  
ATOM   1350  CA  THR A 104     -15.969  24.739 -19.948  1.00  0.66           C  
ATOM   1351  C   THR A 104     -15.358  23.424 -19.467  1.00  0.66           C  
ATOM   1352  O   THR A 104     -15.715  22.906 -18.414  1.00  0.66           O  
ATOM   1353  CB  THR A 104     -14.823  25.745 -20.197  1.00  0.66           C  
ATOM   1354  OG1 THR A 104     -14.036  25.265 -21.290  1.00  0.66           O  
ATOM   1355  CG2 THR A 104     -13.952  25.861 -18.947  1.00  0.66           C  
ATOM   1356  H   THR A 104     -17.002  24.945 -18.076  1.00  0.66           H  
ATOM   1357  HA  THR A 104     -16.458  24.551 -20.901  1.00  0.66           H  
ATOM   1358  HB  THR A 104     -15.234  26.721 -20.454  1.00  0.66           H  
ATOM   1359  HG1 THR A 104     -13.462  24.542 -20.993  1.00  0.66           H  
ATOM   1360 1HG2 THR A 104     -13.136  26.562 -19.136  1.00  0.66           H  
ATOM   1361 2HG2 THR A 104     -14.557  26.223 -18.115  1.00  0.66           H  
ATOM   1362 3HG2 THR A 104     -13.525  24.894 -18.681  1.00  0.66           H  
ATOM   1363  N   VAL A 105     -14.429  22.924 -20.280  1.00  0.64           N  
ATOM   1364  CA  VAL A 105     -13.551  21.793 -19.997  1.00  0.64           C  
ATOM   1365  C   VAL A 105     -12.139  22.239 -20.338  1.00  0.64           C  
ATOM   1366  O   VAL A 105     -11.907  22.696 -21.457  1.00  0.64           O  
ATOM   1367  CB  VAL A 105     -13.860  20.574 -20.868  1.00  0.64           C  
ATOM   1368  CG1 VAL A 105     -12.877  19.427 -20.520  1.00  0.64           C  
ATOM   1369  CG2 VAL A 105     -15.288  20.162 -20.681  1.00  0.64           C  
ATOM   1370  H   VAL A 105     -14.259  23.468 -21.113  1.00  0.64           H  
ATOM   1371  HA  VAL A 105     -13.609  21.527 -18.942  1.00  0.64           H  
ATOM   1372  HB  VAL A 105     -13.698  20.830 -21.917  1.00  0.64           H  
ATOM   1373 1HG1 VAL A 105     -13.078  18.566 -21.148  1.00  0.64           H  
ATOM   1374 2HG1 VAL A 105     -11.851  19.753 -20.687  1.00  0.64           H  
ATOM   1375 3HG1 VAL A 105     -12.995  19.149 -19.474  1.00  0.64           H  
ATOM   1376 1HG2 VAL A 105     -15.494  19.309 -21.308  1.00  0.64           H  
ATOM   1377 2HG2 VAL A 105     -15.439  19.902 -19.639  1.00  0.64           H  
ATOM   1378 3HG2 VAL A 105     -15.952  20.976 -20.952  1.00  0.64           H  
ATOM   1379  N   ASP A 106     -11.208  22.140 -19.399  1.00  0.62           N  
ATOM   1380  CA  ASP A 106      -9.834  22.513 -19.684  1.00  0.62           C  
ATOM   1381  C   ASP A 106      -8.942  21.274 -19.845  1.00  0.62           C  
ATOM   1382  O   ASP A 106      -8.066  21.252 -20.722  1.00  0.62           O  
ATOM   1383  CB  ASP A 106      -9.295  23.370 -18.558  1.00  0.62           C  
ATOM   1384  CG  ASP A 106     -10.030  24.682 -18.349  1.00  0.62           C  
ATOM   1385  OD1 ASP A 106     -10.143  25.464 -19.265  1.00  0.62           O  
ATOM   1386  OD2 ASP A 106     -10.515  24.861 -17.255  1.00  0.62           O  
ATOM   1387  H   ASP A 106     -11.432  21.775 -18.481  1.00  0.62           H  
ATOM   1388  HA  ASP A 106      -9.803  23.081 -20.615  1.00  0.62           H  
ATOM   1389 1HB  ASP A 106      -9.366  22.808 -17.637  1.00  0.62           H  
ATOM   1390 2HB  ASP A 106      -8.244  23.570 -18.740  1.00  0.62           H  
ATOM   1391  N   ILE A 107      -9.165  20.263 -18.983  1.00  0.60           N  
ATOM   1392  CA  ILE A 107      -8.363  19.033 -18.996  1.00  0.60           C  
ATOM   1393  C   ILE A 107      -9.176  17.748 -19.150  1.00  0.60           C  
ATOM   1394  O   ILE A 107     -10.130  17.518 -18.415  1.00  0.60           O  
ATOM   1395  CB  ILE A 107      -7.493  18.853 -17.724  1.00  0.60           C  
ATOM   1396  CG1 ILE A 107      -6.581  20.043 -17.501  1.00  0.60           C  
ATOM   1397  CG2 ILE A 107      -6.657  17.574 -17.826  1.00  0.60           C  
ATOM   1398  CD1 ILE A 107      -7.063  20.947 -16.405  1.00  0.60           C  
ATOM   1399  H   ILE A 107      -9.902  20.367 -18.288  1.00  0.60           H  
ATOM   1400  HA  ILE A 107      -7.688  19.101 -19.836  1.00  0.60           H  
ATOM   1401  HB  ILE A 107      -8.142  18.783 -16.858  1.00  0.60           H  
ATOM   1402 1HG1 ILE A 107      -5.590  19.697 -17.267  1.00  0.60           H  
ATOM   1403 2HG1 ILE A 107      -6.526  20.622 -18.419  1.00  0.60           H  
ATOM   1404 1HG2 ILE A 107      -6.060  17.448 -16.931  1.00  0.60           H  
ATOM   1405 2HG2 ILE A 107      -7.302  16.719 -17.938  1.00  0.60           H  
ATOM   1406 3HG2 ILE A 107      -6.003  17.645 -18.687  1.00  0.60           H  
ATOM   1407 1HD1 ILE A 107      -6.376  21.785 -16.300  1.00  0.60           H  
ATOM   1408 2HD1 ILE A 107      -8.048  21.304 -16.651  1.00  0.60           H  
ATOM   1409 3HD1 ILE A 107      -7.106  20.393 -15.466  1.00  0.60           H  
ATOM   1410  N   LEU A 108      -8.786  16.909 -20.087  1.00  0.59           N  
ATOM   1411  CA  LEU A 108      -9.402  15.594 -20.236  1.00  0.59           C  
ATOM   1412  C   LEU A 108      -8.398  14.513 -19.876  1.00  0.59           C  
ATOM   1413  O   LEU A 108      -7.290  14.512 -20.412  1.00  0.59           O  
ATOM   1414  CB  LEU A 108      -9.876  15.364 -21.658  1.00  0.59           C  
ATOM   1415  CG  LEU A 108     -10.383  13.940 -21.983  1.00  0.59           C  
ATOM   1416  CD1 LEU A 108     -11.685  13.610 -21.220  1.00  0.59           C  
ATOM   1417  CD2 LEU A 108     -10.573  13.822 -23.467  1.00  0.59           C  
ATOM   1418  H   LEU A 108      -8.006  17.185 -20.686  1.00  0.59           H  
ATOM   1419  HA  LEU A 108     -10.252  15.517 -19.562  1.00  0.59           H  
ATOM   1420 1HB  LEU A 108     -10.681  16.061 -21.862  1.00  0.59           H  
ATOM   1421 2HB  LEU A 108      -9.056  15.577 -22.326  1.00  0.59           H  
ATOM   1422  HG  LEU A 108      -9.624  13.226 -21.664  1.00  0.59           H  
ATOM   1423 1HD1 LEU A 108     -11.997  12.593 -21.455  1.00  0.59           H  
ATOM   1424 2HD1 LEU A 108     -11.505  13.688 -20.153  1.00  0.59           H  
ATOM   1425 3HD1 LEU A 108     -12.469  14.304 -21.506  1.00  0.59           H  
ATOM   1426 1HD2 LEU A 108     -10.878  12.828 -23.705  1.00  0.59           H  
ATOM   1427 2HD2 LEU A 108     -11.332  14.502 -23.782  1.00  0.59           H  
ATOM   1428 3HD2 LEU A 108      -9.643  14.042 -23.982  1.00  0.59           H  
ATOM   1429  N   VAL A 109      -8.764  13.618 -18.965  1.00  0.60           N  
ATOM   1430  CA  VAL A 109      -7.862  12.538 -18.597  1.00  0.60           C  
ATOM   1431  C   VAL A 109      -8.556  11.219 -18.941  1.00  0.60           C  
ATOM   1432  O   VAL A 109      -9.672  10.935 -18.479  1.00  0.60           O  
ATOM   1433  CB  VAL A 109      -7.535  12.564 -17.101  1.00  0.60           C  
ATOM   1434  CG1 VAL A 109      -6.542  11.463 -16.780  1.00  0.60           C  
ATOM   1435  CG2 VAL A 109      -7.069  13.962 -16.695  1.00  0.60           C  
ATOM   1436  H   VAL A 109      -9.680  13.698 -18.530  1.00  0.60           H  
ATOM   1437  HA  VAL A 109      -6.940  12.621 -19.168  1.00  0.60           H  
ATOM   1438  HB  VAL A 109      -8.421  12.320 -16.566  1.00  0.60           H  
ATOM   1439 1HG1 VAL A 109      -6.349  11.456 -15.719  1.00  0.60           H  
ATOM   1440 2HG1 VAL A 109      -6.947  10.504 -17.084  1.00  0.60           H  
ATOM   1441 3HG1 VAL A 109      -5.611  11.645 -17.323  1.00  0.60           H  
ATOM   1442 1HG2 VAL A 109      -6.878  13.993 -15.634  1.00  0.60           H  
ATOM   1443 2HG2 VAL A 109      -6.166  14.218 -17.243  1.00  0.60           H  
ATOM   1444 3HG2 VAL A 109      -7.854  14.678 -16.928  1.00  0.60           H  
ATOM   1445  N   ASN A 110      -7.918  10.427 -19.782  1.00  0.63           N  
ATOM   1446  CA  ASN A 110      -8.538   9.195 -20.223  1.00  0.63           C  
ATOM   1447  C   ASN A 110      -7.983   7.939 -19.549  1.00  0.63           C  
ATOM   1448  O   ASN A 110      -6.914   7.436 -19.917  1.00  0.63           O  
ATOM   1449  CB  ASN A 110      -8.514   9.119 -21.736  1.00  0.63           C  
ATOM   1450  CG  ASN A 110      -9.346  10.213 -22.335  1.00  0.63           C  
ATOM   1451  OD1 ASN A 110     -10.530  10.347 -22.006  1.00  0.63           O  
ATOM   1452  ND2 ASN A 110      -8.762  11.007 -23.176  1.00  0.63           N  
ATOM   1453  H   ASN A 110      -6.999  10.698 -20.122  1.00  0.63           H  
ATOM   1454  HA  ASN A 110      -9.569   9.253 -19.960  1.00  0.63           H  
ATOM   1455 1HB  ASN A 110      -7.498   9.210 -22.100  1.00  0.63           H  
ATOM   1456 2HB  ASN A 110      -8.900   8.153 -22.068  1.00  0.63           H  
ATOM   1457 1HD2 ASN A 110      -9.274  11.769 -23.559  1.00  0.63           H  
ATOM   1458 2HD2 ASN A 110      -7.790  10.876 -23.419  1.00  0.63           H  
ATOM   1459  N   ASN A 111      -8.711   7.432 -18.536  1.00  0.69           N  
ATOM   1460  CA  ASN A 111      -8.255   6.271 -17.784  1.00  0.69           C  
ATOM   1461  C   ASN A 111      -9.131   5.073 -18.104  1.00  0.69           C  
ATOM   1462  O   ASN A 111      -8.744   3.938 -17.818  1.00  0.69           O  
ATOM   1463  CB  ASN A 111      -8.349   6.482 -16.281  1.00  0.69           C  
ATOM   1464  CG  ASN A 111      -7.576   7.536 -15.759  1.00  0.69           C  
ATOM   1465  OD1 ASN A 111      -6.392   7.416 -15.502  1.00  0.69           O  
ATOM   1466  ND2 ASN A 111      -8.239   8.623 -15.597  1.00  0.69           N  
ATOM   1467  H   ASN A 111      -9.597   7.849 -18.242  1.00  0.69           H  
ATOM   1468  HA  ASN A 111      -7.231   6.028 -18.071  1.00  0.69           H  
ATOM   1469 1HB  ASN A 111      -9.351   6.588 -15.952  1.00  0.69           H  
ATOM   1470 2HB  ASN A 111      -7.987   5.571 -15.806  1.00  0.69           H  
ATOM   1471 1HD2 ASN A 111      -7.796   9.445 -15.246  1.00  0.69           H  
ATOM   1472 2HD2 ASN A 111      -9.216   8.621 -15.857  1.00  0.69           H  
ATOM   1473  N   ALA A 112     -10.333   5.299 -18.664  1.00  0.79           N  
ATOM   1474  CA  ALA A 112     -11.185   4.136 -18.887  1.00  0.79           C  
ATOM   1475  C   ALA A 112     -10.445   3.124 -19.724  1.00  0.79           C  
ATOM   1476  O   ALA A 112      -9.869   3.469 -20.755  1.00  0.79           O  
ATOM   1477  CB  ALA A 112     -12.466   4.513 -19.588  1.00  0.79           C  
ATOM   1478  H   ALA A 112     -10.656   6.249 -18.892  1.00  0.79           H  
ATOM   1479  HA  ALA A 112     -11.413   3.685 -17.924  1.00  0.79           H  
ATOM   1480 1HB  ALA A 112     -13.075   3.623 -19.735  1.00  0.79           H  
ATOM   1481 2HB  ALA A 112     -13.013   5.234 -18.983  1.00  0.79           H  
ATOM   1482 3HB  ALA A 112     -12.232   4.955 -20.554  1.00  0.79           H  
ATOM   1483  N   ALA A 113     -10.469   1.872 -19.297  1.00  0.94           N  
ATOM   1484  CA  ALA A 113      -9.788   0.849 -20.056  1.00  0.94           C  
ATOM   1485  C   ALA A 113     -10.220  -0.545 -19.650  1.00  0.94           C  
ATOM   1486  O   ALA A 113     -10.690  -0.768 -18.532  1.00  0.94           O  
ATOM   1487  CB  ALA A 113      -8.273   0.969 -19.893  1.00  0.94           C  
ATOM   1488  H   ALA A 113     -10.943   1.635 -18.440  1.00  0.94           H  
ATOM   1489  HA  ALA A 113     -10.055   1.000 -21.091  1.00  0.94           H  
ATOM   1490 1HB  ALA A 113      -7.784   0.207 -20.501  1.00  0.94           H  
ATOM   1491 2HB  ALA A 113      -7.944   1.955 -20.210  1.00  0.94           H  
ATOM   1492 3HB  ALA A 113      -8.011   0.822 -18.847  1.00  0.94           H  
ATOM   1493  N   ILE A 114      -9.999  -1.490 -20.547  1.00  1.14           N  
ATOM   1494  CA  ILE A 114     -10.194  -2.901 -20.247  1.00  1.14           C  
ATOM   1495  C   ILE A 114      -8.884  -3.685 -20.261  1.00  1.14           C  
ATOM   1496  O   ILE A 114      -8.097  -3.596 -21.212  1.00  1.14           O  
ATOM   1497  CB  ILE A 114     -11.154  -3.578 -21.240  1.00  1.14           C  
ATOM   1498  CG1 ILE A 114     -12.521  -2.998 -21.193  1.00  1.14           C  
ATOM   1499  CG2 ILE A 114     -11.196  -5.056 -20.984  1.00  1.14           C  
ATOM   1500  CD1 ILE A 114     -13.377  -3.499 -22.339  1.00  1.14           C  
ATOM   1501  H   ILE A 114      -9.662  -1.201 -21.461  1.00  1.14           H  
ATOM   1502  HA  ILE A 114     -10.624  -2.983 -19.251  1.00  1.14           H  
ATOM   1503  HB  ILE A 114     -10.801  -3.398 -22.214  1.00  1.14           H  
ATOM   1504 1HG1 ILE A 114     -12.995  -3.281 -20.254  1.00  1.14           H  
ATOM   1505 2HG1 ILE A 114     -12.461  -1.928 -21.235  1.00  1.14           H  
ATOM   1506 1HG2 ILE A 114     -11.849  -5.537 -21.709  1.00  1.14           H  
ATOM   1507 2HG2 ILE A 114     -10.208  -5.453 -21.078  1.00  1.14           H  
ATOM   1508 3HG2 ILE A 114     -11.570  -5.237 -19.980  1.00  1.14           H  
ATOM   1509 1HD1 ILE A 114     -14.369  -3.076 -22.262  1.00  1.14           H  
ATOM   1510 2HD1 ILE A 114     -12.926  -3.210 -23.293  1.00  1.14           H  
ATOM   1511 3HD1 ILE A 114     -13.449  -4.584 -22.289  1.00  1.14           H  
ATOM   1512  N   PHE A 115      -8.635  -4.402 -19.156  1.00  1.38           N  
ATOM   1513  CA  PHE A 115      -7.488  -5.303 -19.035  1.00  1.38           C  
ATOM   1514  C   PHE A 115      -7.854  -6.661 -18.424  1.00  1.38           C  
ATOM   1515  O   PHE A 115      -7.612  -7.713 -19.008  1.00  1.38           O  
ATOM   1516  CB  PHE A 115      -6.358  -4.694 -18.227  1.00  1.38           C  
ATOM   1517  CG  PHE A 115      -5.154  -5.611 -18.144  1.00  1.38           C  
ATOM   1518  CD1 PHE A 115      -4.438  -5.891 -19.278  1.00  1.38           C  
ATOM   1519  CD2 PHE A 115      -4.732  -6.175 -16.943  1.00  1.38           C  
ATOM   1520  CE1 PHE A 115      -3.336  -6.701 -19.256  1.00  1.38           C  
ATOM   1521  CE2 PHE A 115      -3.620  -6.992 -16.908  1.00  1.38           C  
ATOM   1522  CZ  PHE A 115      -2.921  -7.251 -18.077  1.00  1.38           C  
ATOM   1523  H   PHE A 115      -9.307  -4.357 -18.405  1.00  1.38           H  
ATOM   1524  HA  PHE A 115      -7.099  -5.482 -20.033  1.00  1.38           H  
ATOM   1525 1HB  PHE A 115      -6.045  -3.752 -18.678  1.00  1.38           H  
ATOM   1526 2HB  PHE A 115      -6.699  -4.488 -17.228  1.00  1.38           H  
ATOM   1527  HD1 PHE A 115      -4.767  -5.466 -20.199  1.00  1.38           H  
ATOM   1528  HD2 PHE A 115      -5.285  -5.972 -16.029  1.00  1.38           H  
ATOM   1529  HE1 PHE A 115      -2.790  -6.904 -20.178  1.00  1.38           H  
ATOM   1530  HE2 PHE A 115      -3.297  -7.428 -15.966  1.00  1.38           H  
ATOM   1531  HZ  PHE A 115      -2.048  -7.888 -18.068  1.00  1.38           H  
ATOM   1532  N   SER A 116      -8.465  -6.645 -17.243  1.00  1.61           N  
ATOM   1533  CA  SER A 116      -8.715  -7.889 -16.514  1.00  1.61           C  
ATOM   1534  C   SER A 116      -9.578  -8.917 -17.220  1.00  1.61           C  
ATOM   1535  O   SER A 116      -9.277 -10.114 -17.195  1.00  1.61           O  
ATOM   1536  CB  SER A 116      -9.323  -7.581 -15.169  1.00  1.61           C  
ATOM   1537  OG  SER A 116      -8.387  -6.962 -14.360  1.00  1.61           O  
ATOM   1538  H   SER A 116      -8.694  -5.767 -16.807  1.00  1.61           H  
ATOM   1539  HA  SER A 116      -7.744  -8.347 -16.343  1.00  1.61           H  
ATOM   1540 1HB  SER A 116     -10.189  -6.933 -15.298  1.00  1.61           H  
ATOM   1541 2HB  SER A 116      -9.665  -8.502 -14.699  1.00  1.61           H  
ATOM   1542  HG  SER A 116      -7.709  -7.661 -14.212  1.00  1.61           H  
ATOM   1543  N   THR A 117     -10.595  -8.460 -17.934  1.00  1.78           N  
ATOM   1544  CA  THR A 117     -11.523  -9.361 -18.600  1.00  1.78           C  
ATOM   1545  C   THR A 117     -10.930  -9.938 -19.879  1.00  1.78           C  
ATOM   1546  O   THR A 117     -11.588 -10.702 -20.585  1.00  1.78           O  
ATOM   1547  CB  THR A 117     -12.854  -8.656 -18.914  1.00  1.78           C  
ATOM   1548  OG1 THR A 117     -12.624  -7.545 -19.770  1.00  1.78           O  
ATOM   1549  CG2 THR A 117     -13.486  -8.163 -17.628  1.00  1.78           C  
ATOM   1550  H   THR A 117     -10.762  -7.468 -17.966  1.00  1.78           H  
ATOM   1551  HA  THR A 117     -11.733 -10.193 -17.928  1.00  1.78           H  
ATOM   1552  HB  THR A 117     -13.527  -9.355 -19.409  1.00  1.78           H  
ATOM   1553  HG1 THR A 117     -12.172  -7.844 -20.565  1.00  1.78           H  
ATOM   1554 1HG2 THR A 117     -14.430  -7.666 -17.854  1.00  1.78           H  
ATOM   1555 2HG2 THR A 117     -13.671  -9.010 -16.966  1.00  1.78           H  
ATOM   1556 3HG2 THR A 117     -12.813  -7.462 -17.139  1.00  1.78           H  
ATOM   1557  N   LEU A 118      -9.691  -9.561 -20.189  1.00  1.85           N  
ATOM   1558  CA  LEU A 118      -9.020 -10.053 -21.362  1.00  1.85           C  
ATOM   1559  C   LEU A 118      -8.230 -11.296 -20.994  1.00  1.85           C  
ATOM   1560  O   LEU A 118      -7.859 -12.083 -21.868  1.00  1.85           O  
ATOM   1561  CB  LEU A 118      -8.018  -9.023 -21.861  1.00  1.85           C  
ATOM   1562  CG  LEU A 118      -8.592  -7.689 -22.110  1.00  1.85           C  
ATOM   1563  CD1 LEU A 118      -7.484  -6.773 -22.604  1.00  1.85           C  
ATOM   1564  CD2 LEU A 118      -9.759  -7.818 -23.020  1.00  1.85           C  
ATOM   1565  H   LEU A 118      -9.172  -8.921 -19.591  1.00  1.85           H  
ATOM   1566  HA  LEU A 118      -9.750 -10.297 -22.132  1.00  1.85           H  
ATOM   1567 1HB  LEU A 118      -7.213  -8.930 -21.131  1.00  1.85           H  
ATOM   1568 2HB  LEU A 118      -7.591  -9.382 -22.799  1.00  1.85           H  
ATOM   1569  HG  LEU A 118      -8.938  -7.285 -21.172  1.00  1.85           H  
ATOM   1570 1HD1 LEU A 118      -7.867  -5.772 -22.749  1.00  1.85           H  
ATOM   1571 2HD1 LEU A 118      -6.691  -6.748 -21.864  1.00  1.85           H  
ATOM   1572 3HD1 LEU A 118      -7.088  -7.157 -23.543  1.00  1.85           H  
ATOM   1573 1HD2 LEU A 118     -10.213  -6.873 -23.191  1.00  1.85           H  
ATOM   1574 2HD2 LEU A 118      -9.426  -8.223 -23.927  1.00  1.85           H  
ATOM   1575 3HD2 LEU A 118     -10.494  -8.484 -22.574  1.00  1.85           H  
ATOM   1576  N   LYS A 119      -7.931 -11.454 -19.694  1.00  1.79           N  
ATOM   1577  CA  LYS A 119      -7.045 -12.518 -19.247  1.00  1.79           C  
ATOM   1578  C   LYS A 119      -5.800 -12.474 -20.127  1.00  1.79           C  
ATOM   1579  O   LYS A 119      -5.157 -11.428 -20.238  1.00  1.79           O  
ATOM   1580  CB  LYS A 119      -7.752 -13.876 -19.313  1.00  1.79           C  
ATOM   1581  CG  LYS A 119      -9.011 -13.953 -18.455  1.00  1.79           C  
ATOM   1582  CD  LYS A 119      -9.620 -15.349 -18.480  1.00  1.79           C  
ATOM   1583  CE  LYS A 119     -10.880 -15.417 -17.626  1.00  1.79           C  
ATOM   1584  NZ  LYS A 119     -11.506 -16.767 -17.666  1.00  1.79           N  
ATOM   1585  H   LYS A 119      -8.321 -10.826 -18.992  1.00  1.79           H  
ATOM   1586  HA  LYS A 119      -6.745 -12.323 -18.217  1.00  1.79           H  
ATOM   1587 1HB  LYS A 119      -8.030 -14.108 -20.342  1.00  1.79           H  
ATOM   1588 2HB  LYS A 119      -7.076 -14.658 -18.965  1.00  1.79           H  
ATOM   1589 1HG  LYS A 119      -8.765 -13.687 -17.428  1.00  1.79           H  
ATOM   1590 2HG  LYS A 119      -9.746 -13.235 -18.828  1.00  1.79           H  
ATOM   1591 1HD  LYS A 119      -9.872 -15.616 -19.507  1.00  1.79           H  
ATOM   1592 2HD  LYS A 119      -8.896 -16.070 -18.103  1.00  1.79           H  
ATOM   1593 1HE  LYS A 119     -10.625 -15.176 -16.596  1.00  1.79           H  
ATOM   1594 2HE  LYS A 119     -11.598 -14.683 -17.994  1.00  1.79           H  
ATOM   1595 1HZ  LYS A 119     -12.336 -16.770 -17.090  1.00  1.79           H  
ATOM   1596 2HZ  LYS A 119     -11.757 -16.994 -18.618  1.00  1.79           H  
ATOM   1597 3HZ  LYS A 119     -10.852 -17.452 -17.317  1.00  1.79           H  
ATOM   1598  N   MET A 120      -5.445 -13.595 -20.744  1.00  1.65           N  
ATOM   1599  CA  MET A 120      -4.307 -13.622 -21.653  1.00  1.65           C  
ATOM   1600  C   MET A 120      -4.513 -14.768 -22.639  1.00  1.65           C  
ATOM   1601  O   MET A 120      -5.154 -15.766 -22.297  1.00  1.65           O  
ATOM   1602  CB  MET A 120      -3.018 -13.748 -20.858  1.00  1.65           C  
ATOM   1603  CG  MET A 120      -2.857 -15.045 -20.115  1.00  1.65           C  
ATOM   1604  SD  MET A 120      -1.398 -15.045 -19.064  1.00  1.65           S  
ATOM   1605  CE  MET A 120      -0.109 -14.931 -20.274  1.00  1.65           C  
ATOM   1606  H   MET A 120      -5.987 -14.432 -20.617  1.00  1.65           H  
ATOM   1607  HA  MET A 120      -4.280 -12.693 -22.225  1.00  1.65           H  
ATOM   1608 1HB  MET A 120      -2.165 -13.617 -21.527  1.00  1.65           H  
ATOM   1609 2HB  MET A 120      -2.978 -12.959 -20.126  1.00  1.65           H  
ATOM   1610 1HG  MET A 120      -3.732 -15.228 -19.496  1.00  1.65           H  
ATOM   1611 2HG  MET A 120      -2.766 -15.858 -20.834  1.00  1.65           H  
ATOM   1612 1HE  MET A 120       0.859 -14.918 -19.776  1.00  1.65           H  
ATOM   1613 2HE  MET A 120      -0.164 -15.786 -20.949  1.00  1.65           H  
ATOM   1614 3HE  MET A 120      -0.238 -14.011 -20.835  1.00  1.65           H  
ATOM   1615  N   LYS A 121      -3.984 -14.637 -23.852  1.00  1.48           N  
ATOM   1616  CA  LYS A 121      -4.117 -15.701 -24.851  1.00  1.48           C  
ATOM   1617  C   LYS A 121      -3.248 -15.432 -26.090  1.00  1.48           C  
ATOM   1618  O   LYS A 121      -2.966 -14.275 -26.394  1.00  1.48           O  
ATOM   1619  CB  LYS A 121      -5.596 -15.850 -25.260  1.00  1.48           C  
ATOM   1620  CG  LYS A 121      -6.228 -14.614 -25.895  1.00  1.48           C  
ATOM   1621  CD  LYS A 121      -7.722 -14.858 -26.126  1.00  1.48           C  
ATOM   1622  CE  LYS A 121      -8.460 -14.974 -24.776  1.00  1.48           C  
ATOM   1623  NZ  LYS A 121      -9.933 -15.204 -24.932  1.00  1.48           N  
ATOM   1624  H   LYS A 121      -3.436 -13.802 -24.064  1.00  1.48           H  
ATOM   1625  HA  LYS A 121      -3.805 -16.619 -24.370  1.00  1.48           H  
ATOM   1626 1HB  LYS A 121      -5.694 -16.644 -25.998  1.00  1.48           H  
ATOM   1627 2HB  LYS A 121      -6.206 -16.144 -24.417  1.00  1.48           H  
ATOM   1628 1HG  LYS A 121      -6.088 -13.742 -25.255  1.00  1.48           H  
ATOM   1629 2HG  LYS A 121      -5.742 -14.431 -26.856  1.00  1.48           H  
ATOM   1630 1HD  LYS A 121      -8.155 -14.031 -26.691  1.00  1.48           H  
ATOM   1631 2HD  LYS A 121      -7.861 -15.778 -26.700  1.00  1.48           H  
ATOM   1632 1HE  LYS A 121      -8.032 -15.805 -24.217  1.00  1.48           H  
ATOM   1633 2HE  LYS A 121      -8.307 -14.052 -24.208  1.00  1.48           H  
ATOM   1634 1HZ  LYS A 121     -10.354 -15.274 -24.024  1.00  1.48           H  
ATOM   1635 2HZ  LYS A 121     -10.388 -14.433 -25.437  1.00  1.48           H  
ATOM   1636 3HZ  LYS A 121     -10.090 -16.058 -25.442  1.00  1.48           H  
ATOM   1637  N   PRO A 122      -2.874 -16.457 -26.870  1.00  1.32           N  
ATOM   1638  CA  PRO A 122      -2.188 -16.324 -28.138  1.00  1.32           C  
ATOM   1639  C   PRO A 122      -2.985 -15.452 -29.086  1.00  1.32           C  
ATOM   1640  O   PRO A 122      -4.213 -15.525 -29.126  1.00  1.32           O  
ATOM   1641  CB  PRO A 122      -2.099 -17.768 -28.634  1.00  1.32           C  
ATOM   1642  CG  PRO A 122      -2.140 -18.607 -27.377  1.00  1.32           C  
ATOM   1643  CD  PRO A 122      -3.058 -17.864 -26.435  1.00  1.32           C  
ATOM   1644  HA  PRO A 122      -1.185 -15.898 -27.961  1.00  1.32           H  
ATOM   1645 1HB  PRO A 122      -2.939 -17.982 -29.312  1.00  1.32           H  
ATOM   1646 2HB  PRO A 122      -1.176 -17.912 -29.210  1.00  1.32           H  
ATOM   1647 1HG  PRO A 122      -2.514 -19.621 -27.608  1.00  1.32           H  
ATOM   1648 2HG  PRO A 122      -1.125 -18.724 -26.968  1.00  1.32           H  
ATOM   1649 1HD  PRO A 122      -4.093 -18.195 -26.557  1.00  1.32           H  
ATOM   1650 2HD  PRO A 122      -2.671 -18.037 -25.428  1.00  1.32           H  
ATOM   1651  N   PHE A 123      -2.280 -14.699 -29.916  1.00  1.20           N  
ATOM   1652  CA  PHE A 123      -2.878 -13.794 -30.898  1.00  1.20           C  
ATOM   1653  C   PHE A 123      -3.990 -14.455 -31.716  1.00  1.20           C  
ATOM   1654  O   PHE A 123      -5.074 -13.899 -31.897  1.00  1.20           O  
ATOM   1655  CB  PHE A 123      -1.788 -13.327 -31.860  1.00  1.20           C  
ATOM   1656  CG  PHE A 123      -2.221 -12.390 -32.944  1.00  1.20           C  
ATOM   1657  CD1 PHE A 123      -2.244 -11.026 -32.728  1.00  1.20           C  
ATOM   1658  CD2 PHE A 123      -2.605 -12.872 -34.185  1.00  1.20           C  
ATOM   1659  CE1 PHE A 123      -2.625 -10.159 -33.732  1.00  1.20           C  
ATOM   1660  CE2 PHE A 123      -2.998 -12.011 -35.185  1.00  1.20           C  
ATOM   1661  CZ  PHE A 123      -3.006 -10.650 -34.959  1.00  1.20           C  
ATOM   1662  H   PHE A 123      -1.272 -14.716 -29.831  1.00  1.20           H  
ATOM   1663  HA  PHE A 123      -3.290 -12.939 -30.367  1.00  1.20           H  
ATOM   1664 1HB  PHE A 123      -1.002 -12.834 -31.292  1.00  1.20           H  
ATOM   1665 2HB  PHE A 123      -1.338 -14.197 -32.338  1.00  1.20           H  
ATOM   1666  HD1 PHE A 123      -1.948 -10.641 -31.763  1.00  1.20           H  
ATOM   1667  HD2 PHE A 123      -2.593 -13.949 -34.366  1.00  1.20           H  
ATOM   1668  HE1 PHE A 123      -2.632  -9.084 -33.550  1.00  1.20           H  
ATOM   1669  HE2 PHE A 123      -3.297 -12.404 -36.156  1.00  1.20           H  
ATOM   1670  HZ  PHE A 123      -3.313  -9.966 -35.749  1.00  1.20           H  
ATOM   1671  N   GLU A 124      -3.715 -15.661 -32.195  1.00  1.10           N  
ATOM   1672  CA  GLU A 124      -4.622 -16.407 -33.056  1.00  1.10           C  
ATOM   1673  C   GLU A 124      -5.953 -16.784 -32.393  1.00  1.10           C  
ATOM   1674  O   GLU A 124      -6.919 -17.102 -33.087  1.00  1.10           O  
ATOM   1675  CB  GLU A 124      -3.924 -17.669 -33.567  1.00  1.10           C  
ATOM   1676  CG  GLU A 124      -2.774 -17.390 -34.537  1.00  1.10           C  
ATOM   1677  CD  GLU A 124      -2.081 -18.645 -35.032  1.00  1.10           C  
ATOM   1678  OE1 GLU A 124      -2.423 -19.713 -34.582  1.00  1.10           O  
ATOM   1679  OE2 GLU A 124      -1.210 -18.526 -35.862  1.00  1.10           O  
ATOM   1680  H   GLU A 124      -2.822 -16.068 -31.969  1.00  1.10           H  
ATOM   1681  HA  GLU A 124      -4.853 -15.778 -33.916  1.00  1.10           H  
ATOM   1682 1HB  GLU A 124      -3.526 -18.230 -32.719  1.00  1.10           H  
ATOM   1683 2HB  GLU A 124      -4.649 -18.308 -34.072  1.00  1.10           H  
ATOM   1684 1HG  GLU A 124      -3.167 -16.844 -35.395  1.00  1.10           H  
ATOM   1685 2HG  GLU A 124      -2.047 -16.750 -34.039  1.00  1.10           H  
ATOM   1686  N   GLU A 125      -5.998 -16.810 -31.060  1.00  1.04           N  
ATOM   1687  CA  GLU A 125      -7.213 -17.192 -30.358  1.00  1.04           C  
ATOM   1688  C   GLU A 125      -8.118 -15.994 -30.053  1.00  1.04           C  
ATOM   1689  O   GLU A 125      -9.186 -16.166 -29.462  1.00  1.04           O  
ATOM   1690  CB  GLU A 125      -6.880 -17.929 -29.059  1.00  1.04           C  
ATOM   1691  CG  GLU A 125      -6.147 -19.254 -29.262  1.00  1.04           C  
ATOM   1692  CD  GLU A 125      -5.840 -19.991 -27.970  1.00  1.04           C  
ATOM   1693  OE1 GLU A 125      -6.200 -19.507 -26.920  1.00  1.04           O  
ATOM   1694  OE2 GLU A 125      -5.236 -21.034 -28.040  1.00  1.04           O  
ATOM   1695  H   GLU A 125      -5.196 -16.507 -30.510  1.00  1.04           H  
ATOM   1696  HA  GLU A 125      -7.773 -17.873 -30.998  1.00  1.04           H  
ATOM   1697 1HB  GLU A 125      -6.248 -17.290 -28.437  1.00  1.04           H  
ATOM   1698 2HB  GLU A 125      -7.796 -18.126 -28.504  1.00  1.04           H  
ATOM   1699 1HG  GLU A 125      -6.754 -19.895 -29.898  1.00  1.04           H  
ATOM   1700 2HG  GLU A 125      -5.213 -19.051 -29.786  1.00  1.04           H  
ATOM   1701  N   ILE A 126      -7.703 -14.783 -30.430  1.00  1.00           N  
ATOM   1702  CA  ILE A 126      -8.523 -13.608 -30.138  1.00  1.00           C  
ATOM   1703  C   ILE A 126      -9.573 -13.447 -31.242  1.00  1.00           C  
ATOM   1704  O   ILE A 126      -9.229 -13.330 -32.420  1.00  1.00           O  
ATOM   1705  CB  ILE A 126      -7.656 -12.341 -30.103  1.00  1.00           C  
ATOM   1706  CG1 ILE A 126      -6.572 -12.436 -29.049  1.00  1.00           C  
ATOM   1707  CG2 ILE A 126      -8.560 -11.131 -29.754  1.00  1.00           C  
ATOM   1708  CD1 ILE A 126      -5.523 -11.363 -29.211  1.00  1.00           C  
ATOM   1709  H   ILE A 126      -6.816 -14.662 -30.924  1.00  1.00           H  
ATOM   1710  HA  ILE A 126      -9.030 -13.742 -29.182  1.00  1.00           H  
ATOM   1711  HB  ILE A 126      -7.177 -12.201 -31.067  1.00  1.00           H  
ATOM   1712 1HG1 ILE A 126      -7.025 -12.327 -28.066  1.00  1.00           H  
ATOM   1713 2HG1 ILE A 126      -6.083 -13.416 -29.110  1.00  1.00           H  
ATOM   1714 1HG2 ILE A 126      -7.965 -10.224 -29.726  1.00  1.00           H  
ATOM   1715 2HG2 ILE A 126      -9.343 -11.027 -30.498  1.00  1.00           H  
ATOM   1716 3HG2 ILE A 126      -9.018 -11.287 -28.777  1.00  1.00           H  
ATOM   1717 1HD1 ILE A 126      -4.770 -11.465 -28.432  1.00  1.00           H  
ATOM   1718 2HD1 ILE A 126      -5.057 -11.479 -30.180  1.00  1.00           H  
ATOM   1719 3HD1 ILE A 126      -5.992 -10.389 -29.155  1.00  1.00           H  
ATOM   1720  N   SER A 127     -10.855 -13.456 -30.878  1.00  0.97           N  
ATOM   1721  CA  SER A 127     -11.914 -13.343 -31.879  1.00  0.97           C  
ATOM   1722  C   SER A 127     -12.127 -11.923 -32.372  1.00  0.97           C  
ATOM   1723  O   SER A 127     -11.725 -10.962 -31.717  1.00  0.97           O  
ATOM   1724  CB  SER A 127     -13.211 -13.847 -31.297  1.00  0.97           C  
ATOM   1725  OG  SER A 127     -13.621 -13.023 -30.233  1.00  0.97           O  
ATOM   1726  H   SER A 127     -11.111 -13.552 -29.889  1.00  0.97           H  
ATOM   1727  HA  SER A 127     -11.641 -13.966 -32.732  1.00  0.97           H  
ATOM   1728 1HB  SER A 127     -13.979 -13.861 -32.067  1.00  0.97           H  
ATOM   1729 2HB  SER A 127     -13.079 -14.866 -30.939  1.00  0.97           H  
ATOM   1730  HG  SER A 127     -12.988 -13.241 -29.490  1.00  0.97           H  
ATOM   1731  N   GLY A 128     -12.833 -11.782 -33.499  1.00  0.96           N  
ATOM   1732  CA  GLY A 128     -13.156 -10.459 -34.038  1.00  0.96           C  
ATOM   1733  C   GLY A 128     -13.958  -9.615 -33.051  1.00  0.96           C  
ATOM   1734  O   GLY A 128     -13.780  -8.395 -32.966  1.00  0.96           O  
ATOM   1735  H   GLY A 128     -13.137 -12.605 -33.999  1.00  0.96           H  
ATOM   1736 1HA  GLY A 128     -12.235  -9.939 -34.300  1.00  0.96           H  
ATOM   1737 2HA  GLY A 128     -13.726 -10.576 -34.959  1.00  0.96           H  
ATOM   1738  N   ASP A 129     -14.820 -10.272 -32.273  1.00  0.95           N  
ATOM   1739  CA  ASP A 129     -15.627  -9.553 -31.308  1.00  0.95           C  
ATOM   1740  C   ASP A 129     -14.752  -9.083 -30.163  1.00  0.95           C  
ATOM   1741  O   ASP A 129     -14.871  -7.942 -29.715  1.00  0.95           O  
ATOM   1742  CB  ASP A 129     -16.742 -10.444 -30.773  1.00  0.95           C  
ATOM   1743  CG  ASP A 129     -17.807 -10.755 -31.814  1.00  0.95           C  
ATOM   1744  OD1 ASP A 129     -17.820 -10.116 -32.841  1.00  0.95           O  
ATOM   1745  OD2 ASP A 129     -18.598 -11.632 -31.574  1.00  0.95           O  
ATOM   1746  H   ASP A 129     -14.916 -11.272 -32.368  1.00  0.95           H  
ATOM   1747  HA  ASP A 129     -16.064  -8.680 -31.792  1.00  0.95           H  
ATOM   1748 1HB  ASP A 129     -16.312 -11.385 -30.417  1.00  0.95           H  
ATOM   1749 2HB  ASP A 129     -17.214  -9.960 -29.921  1.00  0.95           H  
ATOM   1750  N   GLU A 130     -13.827  -9.937 -29.716  1.00  0.95           N  
ATOM   1751  CA  GLU A 130     -12.932  -9.517 -28.647  1.00  0.95           C  
ATOM   1752  C   GLU A 130     -12.032  -8.379 -29.107  1.00  0.95           C  
ATOM   1753  O   GLU A 130     -11.783  -7.424 -28.354  1.00  0.95           O  
ATOM   1754  CB  GLU A 130     -12.089 -10.693 -28.167  1.00  0.95           C  
ATOM   1755  CG  GLU A 130     -12.827 -11.726 -27.364  1.00  0.95           C  
ATOM   1756  CD  GLU A 130     -11.996 -12.945 -27.145  1.00  0.95           C  
ATOM   1757  OE1 GLU A 130     -11.760 -13.637 -28.119  1.00  0.95           O  
ATOM   1758  OE2 GLU A 130     -11.564 -13.181 -26.028  1.00  0.95           O  
ATOM   1759  H   GLU A 130     -13.748 -10.881 -30.101  1.00  0.95           H  
ATOM   1760  HA  GLU A 130     -13.535  -9.159 -27.814  1.00  0.95           H  
ATOM   1761 1HB  GLU A 130     -11.663 -11.196 -29.034  1.00  0.95           H  
ATOM   1762 2HB  GLU A 130     -11.273 -10.344 -27.578  1.00  0.95           H  
ATOM   1763 1HG  GLU A 130     -13.086 -11.298 -26.395  1.00  0.95           H  
ATOM   1764 2HG  GLU A 130     -13.752 -11.990 -27.870  1.00  0.95           H  
ATOM   1765  N   TRP A 131     -11.551  -8.443 -30.354  1.00  0.93           N  
ATOM   1766  CA  TRP A 131     -10.673  -7.386 -30.824  1.00  0.93           C  
ATOM   1767  C   TRP A 131     -11.410  -6.068 -30.821  1.00  0.93           C  
ATOM   1768  O   TRP A 131     -10.901  -5.074 -30.293  1.00  0.93           O  
ATOM   1769  CB  TRP A 131     -10.187  -7.632 -32.256  1.00  0.93           C  
ATOM   1770  CG  TRP A 131      -9.052  -8.604 -32.456  1.00  0.93           C  
ATOM   1771  CD1 TRP A 131      -9.115  -9.815 -33.077  1.00  0.93           C  
ATOM   1772  CD2 TRP A 131      -7.670  -8.428 -32.077  1.00  0.93           C  
ATOM   1773  NE1 TRP A 131      -7.883 -10.398 -33.098  1.00  0.93           N  
ATOM   1774  CE2 TRP A 131      -6.989  -9.570 -32.490  1.00  0.93           C  
ATOM   1775  CE3 TRP A 131      -6.968  -7.414 -31.438  1.00  0.93           C  
ATOM   1776  CZ2 TRP A 131      -5.650  -9.730 -32.273  1.00  0.93           C  
ATOM   1777  CZ3 TRP A 131      -5.613  -7.572 -31.229  1.00  0.93           C  
ATOM   1778  CH2 TRP A 131      -4.970  -8.697 -31.623  1.00  0.93           C  
ATOM   1779  H   TRP A 131     -11.767  -9.245 -30.947  1.00  0.93           H  
ATOM   1780  HA  TRP A 131      -9.814  -7.313 -30.169  1.00  0.93           H  
ATOM   1781 1HB  TRP A 131     -11.031  -8.001 -32.842  1.00  0.93           H  
ATOM   1782 2HB  TRP A 131      -9.894  -6.683 -32.696  1.00  0.93           H  
ATOM   1783  HD1 TRP A 131     -10.010 -10.255 -33.495  1.00  0.93           H  
ATOM   1784  HE1 TRP A 131      -7.666 -11.307 -33.499  1.00  0.93           H  
ATOM   1785  HE3 TRP A 131      -7.478  -6.513 -31.108  1.00  0.93           H  
ATOM   1786  HZ2 TRP A 131      -5.133 -10.635 -32.591  1.00  0.93           H  
ATOM   1787  HZ3 TRP A 131      -5.072  -6.771 -30.728  1.00  0.93           H  
ATOM   1788  HH2 TRP A 131      -3.903  -8.789 -31.429  1.00  0.93           H  
ATOM   1789  N   ASP A 132     -12.648  -6.063 -31.326  1.00  0.91           N  
ATOM   1790  CA  ASP A 132     -13.366  -4.810 -31.402  1.00  0.91           C  
ATOM   1791  C   ASP A 132     -13.797  -4.299 -30.048  1.00  0.91           C  
ATOM   1792  O   ASP A 132     -13.713  -3.101 -29.814  1.00  0.91           O  
ATOM   1793  CB  ASP A 132     -14.579  -4.882 -32.318  1.00  0.91           C  
ATOM   1794  CG  ASP A 132     -15.145  -3.438 -32.628  1.00  0.91           C  
ATOM   1795  OD1 ASP A 132     -14.421  -2.636 -33.237  1.00  0.91           O  
ATOM   1796  OD2 ASP A 132     -16.256  -3.156 -32.260  1.00  0.91           O  
ATOM   1797  H   ASP A 132     -13.059  -6.913 -31.722  1.00  0.91           H  
ATOM   1798  HA  ASP A 132     -12.692  -4.072 -31.831  1.00  0.91           H  
ATOM   1799 1HB  ASP A 132     -14.309  -5.380 -33.251  1.00  0.91           H  
ATOM   1800 2HB  ASP A 132     -15.358  -5.484 -31.839  1.00  0.91           H  
ATOM   1801  N   LYS A 133     -14.250  -5.164 -29.137  1.00  0.88           N  
ATOM   1802  CA  LYS A 133     -14.686  -4.637 -27.848  1.00  0.88           C  
ATOM   1803  C   LYS A 133     -13.548  -3.954 -27.117  1.00  0.88           C  
ATOM   1804  O   LYS A 133     -13.733  -2.894 -26.505  1.00  0.88           O  
ATOM   1805  CB  LYS A 133     -15.245  -5.744 -26.961  1.00  0.88           C  
ATOM   1806  CG  LYS A 133     -16.603  -6.286 -27.403  1.00  0.88           C  
ATOM   1807  CD  LYS A 133     -17.069  -7.416 -26.498  1.00  0.88           C  
ATOM   1808  CE  LYS A 133     -18.417  -7.964 -26.943  1.00  0.88           C  
ATOM   1809  NZ  LYS A 133     -18.875  -9.082 -26.071  1.00  0.88           N  
ATOM   1810  H   LYS A 133     -14.320  -6.161 -29.342  1.00  0.88           H  
ATOM   1811  HA  LYS A 133     -15.469  -3.900 -28.025  1.00  0.88           H  
ATOM   1812 1HB  LYS A 133     -14.542  -6.583 -26.958  1.00  0.88           H  
ATOM   1813 2HB  LYS A 133     -15.332  -5.385 -25.938  1.00  0.88           H  
ATOM   1814 1HG  LYS A 133     -17.336  -5.481 -27.366  1.00  0.88           H  
ATOM   1815 2HG  LYS A 133     -16.541  -6.643 -28.427  1.00  0.88           H  
ATOM   1816 1HD  LYS A 133     -16.333  -8.223 -26.529  1.00  0.88           H  
ATOM   1817 2HD  LYS A 133     -17.149  -7.057 -25.474  1.00  0.88           H  
ATOM   1818 1HE  LYS A 133     -19.155  -7.164 -26.913  1.00  0.88           H  
ATOM   1819 2HE  LYS A 133     -18.331  -8.328 -27.969  1.00  0.88           H  
ATOM   1820 1HZ  LYS A 133     -19.770  -9.420 -26.396  1.00  0.88           H  
ATOM   1821 2HZ  LYS A 133     -18.200  -9.832 -26.103  1.00  0.88           H  
ATOM   1822 3HZ  LYS A 133     -18.966  -8.752 -25.120  1.00  0.88           H  
ATOM   1823  N   LEU A 134     -12.352  -4.524 -27.207  1.00  0.84           N  
ATOM   1824  CA  LEU A 134     -11.250  -3.904 -26.519  1.00  0.84           C  
ATOM   1825  C   LEU A 134     -10.864  -2.602 -27.197  1.00  0.84           C  
ATOM   1826  O   LEU A 134     -10.675  -1.575 -26.536  1.00  0.84           O  
ATOM   1827  CB  LEU A 134     -10.044  -4.804 -26.490  1.00  0.84           C  
ATOM   1828  CG  LEU A 134      -8.971  -4.230 -25.723  1.00  0.84           C  
ATOM   1829  CD1 LEU A 134      -9.499  -4.036 -24.396  1.00  0.84           C  
ATOM   1830  CD2 LEU A 134      -7.854  -5.104 -25.704  1.00  0.84           C  
ATOM   1831  H   LEU A 134     -12.219  -5.399 -27.722  1.00  0.84           H  
ATOM   1832  HA  LEU A 134     -11.559  -3.688 -25.499  1.00  0.84           H  
ATOM   1833 1HB  LEU A 134     -10.322  -5.751 -26.038  1.00  0.84           H  
ATOM   1834 2HB  LEU A 134      -9.698  -4.977 -27.514  1.00  0.84           H  
ATOM   1835  HG  LEU A 134      -8.665  -3.265 -26.125  1.00  0.84           H  
ATOM   1836 1HD1 LEU A 134      -8.756  -3.643 -23.748  1.00  0.84           H  
ATOM   1837 2HD1 LEU A 134     -10.344  -3.353 -24.445  1.00  0.84           H  
ATOM   1838 3HD1 LEU A 134      -9.818  -4.965 -24.012  1.00  0.84           H  
ATOM   1839 1HD2 LEU A 134      -7.115  -4.659 -25.091  1.00  0.84           H  
ATOM   1840 2HD2 LEU A 134      -8.151  -6.059 -25.299  1.00  0.84           H  
ATOM   1841 3HD2 LEU A 134      -7.490  -5.225 -26.712  1.00  0.84           H  
ATOM   1842  N   PHE A 135     -10.777  -2.622 -28.531  1.00  0.79           N  
ATOM   1843  CA  PHE A 135     -10.406  -1.415 -29.243  1.00  0.79           C  
ATOM   1844  C   PHE A 135     -11.432  -0.326 -28.991  1.00  0.79           C  
ATOM   1845  O   PHE A 135     -11.062   0.834 -28.795  1.00  0.79           O  
ATOM   1846  CB  PHE A 135     -10.291  -1.649 -30.757  1.00  0.79           C  
ATOM   1847  CG  PHE A 135      -8.997  -2.303 -31.242  1.00  0.79           C  
ATOM   1848  CD1 PHE A 135      -9.031  -3.473 -31.986  1.00  0.79           C  
ATOM   1849  CD2 PHE A 135      -7.752  -1.733 -30.971  1.00  0.79           C  
ATOM   1850  CE1 PHE A 135      -7.872  -4.067 -32.442  1.00  0.79           C  
ATOM   1851  CE2 PHE A 135      -6.584  -2.332 -31.437  1.00  0.79           C  
ATOM   1852  CZ  PHE A 135      -6.651  -3.500 -32.167  1.00  0.79           C  
ATOM   1853  H   PHE A 135     -10.950  -3.482 -29.058  1.00  0.79           H  
ATOM   1854  HA  PHE A 135      -9.440  -1.077 -28.870  1.00  0.79           H  
ATOM   1855 1HB  PHE A 135     -11.123  -2.284 -31.073  1.00  0.79           H  
ATOM   1856 2HB  PHE A 135     -10.405  -0.699 -31.273  1.00  0.79           H  
ATOM   1857  HD1 PHE A 135      -9.994  -3.922 -32.216  1.00  0.79           H  
ATOM   1858  HD2 PHE A 135      -7.702  -0.808 -30.395  1.00  0.79           H  
ATOM   1859  HE1 PHE A 135      -7.929  -4.987 -33.026  1.00  0.79           H  
ATOM   1860  HE2 PHE A 135      -5.614  -1.883 -31.232  1.00  0.79           H  
ATOM   1861  HZ  PHE A 135      -5.740  -3.971 -32.532  1.00  0.79           H  
ATOM   1862  N   ALA A 136     -12.713  -0.713 -28.935  1.00  0.75           N  
ATOM   1863  CA  ALA A 136     -13.823   0.196 -28.725  1.00  0.75           C  
ATOM   1864  C   ALA A 136     -13.684   0.974 -27.429  1.00  0.75           C  
ATOM   1865  O   ALA A 136     -13.942   2.181 -27.394  1.00  0.75           O  
ATOM   1866  CB  ALA A 136     -15.121  -0.582 -28.717  1.00  0.75           C  
ATOM   1867  H   ALA A 136     -12.939  -1.688 -29.094  1.00  0.75           H  
ATOM   1868  HA  ALA A 136     -13.854   0.879 -29.544  1.00  0.75           H  
ATOM   1869 1HB  ALA A 136     -15.950   0.094 -28.597  1.00  0.75           H  
ATOM   1870 2HB  ALA A 136     -15.229  -1.120 -29.662  1.00  0.75           H  
ATOM   1871 3HB  ALA A 136     -15.113  -1.290 -27.898  1.00  0.75           H  
ATOM   1872  N   VAL A 137     -13.237   0.310 -26.373  1.00  0.71           N  
ATOM   1873  CA  VAL A 137     -13.072   1.002 -25.110  1.00  0.71           C  
ATOM   1874  C   VAL A 137     -11.746   1.717 -24.962  1.00  0.71           C  
ATOM   1875  O   VAL A 137     -11.709   2.853 -24.485  1.00  0.71           O  
ATOM   1876  CB  VAL A 137     -13.255   0.053 -23.932  1.00  0.71           C  
ATOM   1877  CG1 VAL A 137     -12.925   0.799 -22.619  1.00  0.71           C  
ATOM   1878  CG2 VAL A 137     -14.693  -0.413 -23.933  1.00  0.71           C  
ATOM   1879  H   VAL A 137     -13.058  -0.697 -26.440  1.00  0.71           H  
ATOM   1880  HA  VAL A 137     -13.863   1.747 -25.042  1.00  0.71           H  
ATOM   1881  HB  VAL A 137     -12.575  -0.800 -24.025  1.00  0.71           H  
ATOM   1882 1HG1 VAL A 137     -13.062   0.148 -21.770  1.00  0.71           H  
ATOM   1883 2HG1 VAL A 137     -11.890   1.139 -22.649  1.00  0.71           H  
ATOM   1884 3HG1 VAL A 137     -13.583   1.656 -22.518  1.00  0.71           H  
ATOM   1885 1HG2 VAL A 137     -14.867  -1.073 -23.104  1.00  0.71           H  
ATOM   1886 2HG2 VAL A 137     -15.353   0.451 -23.847  1.00  0.71           H  
ATOM   1887 3HG2 VAL A 137     -14.899  -0.939 -24.870  1.00  0.71           H  
ATOM   1888  N   ASN A 138     -10.650   1.058 -25.329  1.00  0.67           N  
ATOM   1889  CA  ASN A 138      -9.353   1.653 -25.077  1.00  0.67           C  
ATOM   1890  C   ASN A 138      -8.954   2.682 -26.138  1.00  0.67           C  
ATOM   1891  O   ASN A 138      -8.526   3.786 -25.804  1.00  0.67           O  
ATOM   1892  CB  ASN A 138      -8.280   0.578 -24.991  1.00  0.67           C  
ATOM   1893  CG  ASN A 138      -8.456  -0.371 -23.805  1.00  0.67           C  
ATOM   1894  OD1 ASN A 138      -9.283  -0.142 -22.941  1.00  0.67           O  
ATOM   1895  ND2 ASN A 138      -7.664  -1.397 -23.725  1.00  0.67           N  
ATOM   1896  H   ASN A 138     -10.719   0.137 -25.763  1.00  0.67           H  
ATOM   1897  HA  ASN A 138      -9.398   2.175 -24.120  1.00  0.67           H  
ATOM   1898 1HB  ASN A 138      -8.339  -0.014 -25.892  1.00  0.67           H  
ATOM   1899 2HB  ASN A 138      -7.288   1.031 -24.961  1.00  0.67           H  
ATOM   1900 1HD2 ASN A 138      -7.753  -2.053 -22.928  1.00  0.67           H  
ATOM   1901 2HD2 ASN A 138      -6.986  -1.571 -24.456  1.00  0.67           H  
ATOM   1902  N   ALA A 139      -9.064   2.339 -27.419  1.00  0.64           N  
ATOM   1903  CA  ALA A 139      -8.566   3.242 -28.446  1.00  0.64           C  
ATOM   1904  C   ALA A 139      -9.643   4.159 -29.004  1.00  0.64           C  
ATOM   1905  O   ALA A 139      -9.442   5.375 -29.100  1.00  0.64           O  
ATOM   1906  CB  ALA A 139      -7.958   2.429 -29.561  1.00  0.64           C  
ATOM   1907  H   ALA A 139      -9.497   1.465 -27.701  1.00  0.64           H  
ATOM   1908  HA  ALA A 139      -7.795   3.867 -28.005  1.00  0.64           H  
ATOM   1909 1HB  ALA A 139      -7.548   3.097 -30.315  1.00  0.64           H  
ATOM   1910 2HB  ALA A 139      -7.161   1.803 -29.150  1.00  0.64           H  
ATOM   1911 3HB  ALA A 139      -8.725   1.796 -30.009  1.00  0.64           H  
ATOM   1912  N   LYS A 140     -10.789   3.580 -29.369  1.00  0.61           N  
ATOM   1913  CA  LYS A 140     -11.838   4.370 -29.993  1.00  0.61           C  
ATOM   1914  C   LYS A 140     -12.448   5.258 -28.930  1.00  0.61           C  
ATOM   1915  O   LYS A 140     -12.672   6.437 -29.170  1.00  0.61           O  
ATOM   1916  CB  LYS A 140     -12.900   3.478 -30.627  1.00  0.61           C  
ATOM   1917  CG  LYS A 140     -12.414   2.646 -31.867  1.00  0.61           C  
ATOM   1918  CD  LYS A 140     -13.525   1.694 -32.453  1.00  0.61           C  
ATOM   1919  CE  LYS A 140     -13.029   0.936 -33.706  1.00  0.61           C  
ATOM   1920  NZ  LYS A 140     -14.054  -0.065 -34.259  1.00  0.61           N  
ATOM   1921  H   LYS A 140     -10.921   2.585 -29.222  1.00  0.61           H  
ATOM   1922  HA  LYS A 140     -11.400   5.000 -30.765  1.00  0.61           H  
ATOM   1923 1HB  LYS A 140     -13.271   2.842 -29.881  1.00  0.61           H  
ATOM   1924 2HB  LYS A 140     -13.734   4.097 -30.955  1.00  0.61           H  
ATOM   1925 1HG  LYS A 140     -12.079   3.327 -32.649  1.00  0.61           H  
ATOM   1926 2HG  LYS A 140     -11.564   2.034 -31.556  1.00  0.61           H  
ATOM   1927 1HD  LYS A 140     -13.809   0.948 -31.728  1.00  0.61           H  
ATOM   1928 2HD  LYS A 140     -14.407   2.275 -32.712  1.00  0.61           H  
ATOM   1929 1HE  LYS A 140     -12.814   1.672 -34.478  1.00  0.61           H  
ATOM   1930 2HE  LYS A 140     -12.110   0.400 -33.463  1.00  0.61           H  
ATOM   1931 1HZ  LYS A 140     -13.675  -0.504 -35.079  1.00  0.61           H  
ATOM   1932 2HZ  LYS A 140     -14.286  -0.831 -33.590  1.00  0.61           H  
ATOM   1933 3HZ  LYS A 140     -14.902   0.412 -34.504  1.00  0.61           H  
ATOM   1934  N   GLY A 141     -12.656   4.716 -27.731  1.00  0.59           N  
ATOM   1935  CA  GLY A 141     -13.201   5.504 -26.640  1.00  0.59           C  
ATOM   1936  C   GLY A 141     -12.310   6.696 -26.295  1.00  0.59           C  
ATOM   1937  O   GLY A 141     -12.810   7.797 -26.044  1.00  0.59           O  
ATOM   1938  H   GLY A 141     -12.513   3.720 -27.585  1.00  0.59           H  
ATOM   1939 1HA  GLY A 141     -14.175   5.865 -26.940  1.00  0.59           H  
ATOM   1940 2HA  GLY A 141     -13.337   4.868 -25.765  1.00  0.59           H  
ATOM   1941  N   THR A 142     -10.983   6.511 -26.346  1.00  0.58           N  
ATOM   1942  CA  THR A 142     -10.086   7.629 -26.076  1.00  0.58           C  
ATOM   1943  C   THR A 142     -10.274   8.675 -27.168  1.00  0.58           C  
ATOM   1944  O   THR A 142     -10.447   9.863 -26.885  1.00  0.58           O  
ATOM   1945  CB  THR A 142      -8.611   7.200 -25.999  1.00  0.58           C  
ATOM   1946  OG1 THR A 142      -8.431   6.276 -24.927  1.00  0.58           O  
ATOM   1947  CG2 THR A 142      -7.755   8.388 -25.737  1.00  0.58           C  
ATOM   1948  H   THR A 142     -10.608   5.593 -26.560  1.00  0.58           H  
ATOM   1949  HA  THR A 142     -10.360   8.081 -25.122  1.00  0.58           H  
ATOM   1950  HB  THR A 142      -8.313   6.727 -26.938  1.00  0.58           H  
ATOM   1951  HG1 THR A 142      -8.577   5.367 -25.247  1.00  0.58           H  
ATOM   1952 1HG2 THR A 142      -6.716   8.075 -25.680  1.00  0.58           H  
ATOM   1953 2HG2 THR A 142      -7.874   9.111 -26.527  1.00  0.58           H  
ATOM   1954 3HG2 THR A 142      -8.050   8.834 -24.800  1.00  0.58           H  
ATOM   1955  N   PHE A 143     -10.304   8.220 -28.422  1.00  0.57           N  
ATOM   1956  CA  PHE A 143     -10.513   9.112 -29.555  1.00  0.57           C  
ATOM   1957  C   PHE A 143     -11.794   9.900 -29.392  1.00  0.57           C  
ATOM   1958  O   PHE A 143     -11.781  11.126 -29.511  1.00  0.57           O  
ATOM   1959  CB  PHE A 143     -10.541   8.308 -30.859  1.00  0.57           C  
ATOM   1960  CG  PHE A 143     -10.964   9.061 -32.090  1.00  0.57           C  
ATOM   1961  CD1 PHE A 143     -10.096   9.860 -32.807  1.00  0.57           C  
ATOM   1962  CD2 PHE A 143     -12.274   8.939 -32.537  1.00  0.57           C  
ATOM   1963  CE1 PHE A 143     -10.520  10.519 -33.947  1.00  0.57           C  
ATOM   1964  CE2 PHE A 143     -12.704   9.594 -33.668  1.00  0.57           C  
ATOM   1965  CZ  PHE A 143     -11.823  10.385 -34.377  1.00  0.57           C  
ATOM   1966  H   PHE A 143     -10.158   7.224 -28.601  1.00  0.57           H  
ATOM   1967  HA  PHE A 143      -9.692   9.821 -29.606  1.00  0.57           H  
ATOM   1968 1HB  PHE A 143      -9.551   7.895 -31.038  1.00  0.57           H  
ATOM   1969 2HB  PHE A 143     -11.204   7.474 -30.750  1.00  0.57           H  
ATOM   1970  HD1 PHE A 143      -9.081   9.963 -32.477  1.00  0.57           H  
ATOM   1971  HD2 PHE A 143     -12.966   8.307 -31.974  1.00  0.57           H  
ATOM   1972  HE1 PHE A 143      -9.823  11.144 -34.505  1.00  0.57           H  
ATOM   1973  HE2 PHE A 143     -13.735   9.485 -34.003  1.00  0.57           H  
ATOM   1974  HZ  PHE A 143     -12.157  10.905 -35.275  1.00  0.57           H  
ATOM   1975  N   LEU A 144     -12.897   9.222 -29.091  1.00  0.57           N  
ATOM   1976  CA  LEU A 144     -14.171   9.900 -28.976  1.00  0.57           C  
ATOM   1977  C   LEU A 144     -14.171  10.928 -27.861  1.00  0.57           C  
ATOM   1978  O   LEU A 144     -14.703  12.029 -28.032  1.00  0.57           O  
ATOM   1979  CB  LEU A 144     -15.276   8.885 -28.711  1.00  0.57           C  
ATOM   1980  CG  LEU A 144     -15.605   7.947 -29.864  1.00  0.57           C  
ATOM   1981  CD1 LEU A 144     -16.622   6.921 -29.376  1.00  0.57           C  
ATOM   1982  CD2 LEU A 144     -16.112   8.756 -31.040  1.00  0.57           C  
ATOM   1983  H   LEU A 144     -12.849   8.213 -28.977  1.00  0.57           H  
ATOM   1984  HA  LEU A 144     -14.371  10.407 -29.918  1.00  0.57           H  
ATOM   1985 1HB  LEU A 144     -14.973   8.266 -27.862  1.00  0.57           H  
ATOM   1986 2HB  LEU A 144     -16.188   9.416 -28.436  1.00  0.57           H  
ATOM   1987  HG  LEU A 144     -14.713   7.409 -30.167  1.00  0.57           H  
ATOM   1988 1HD1 LEU A 144     -16.865   6.225 -30.178  1.00  0.57           H  
ATOM   1989 2HD1 LEU A 144     -16.196   6.369 -28.539  1.00  0.57           H  
ATOM   1990 3HD1 LEU A 144     -17.521   7.423 -29.051  1.00  0.57           H  
ATOM   1991 1HD2 LEU A 144     -16.346   8.088 -31.868  1.00  0.57           H  
ATOM   1992 2HD2 LEU A 144     -16.997   9.295 -30.749  1.00  0.57           H  
ATOM   1993 3HD2 LEU A 144     -15.343   9.465 -31.351  1.00  0.57           H  
ATOM   1994  N   CYS A 145     -13.538  10.611 -26.734  1.00  0.57           N  
ATOM   1995  CA  CYS A 145     -13.497  11.561 -25.638  1.00  0.57           C  
ATOM   1996  C   CYS A 145     -12.696  12.784 -26.047  1.00  0.57           C  
ATOM   1997  O   CYS A 145     -13.106  13.917 -25.778  1.00  0.57           O  
ATOM   1998  CB  CYS A 145     -12.890  10.912 -24.399  1.00  0.57           C  
ATOM   1999  SG  CYS A 145     -13.947   9.613 -23.714  1.00  0.57           S  
ATOM   2000  H   CYS A 145     -13.117   9.685 -26.619  1.00  0.57           H  
ATOM   2001  HA  CYS A 145     -14.500  11.881 -25.399  1.00  0.57           H  
ATOM   2002 1HB  CYS A 145     -11.911  10.483 -24.633  1.00  0.57           H  
ATOM   2003 2HB  CYS A 145     -12.762  11.657 -23.631  1.00  0.57           H  
ATOM   2004  HG  CYS A 145     -13.688   8.727 -24.717  1.00  0.57           H  
ATOM   2005  N   CYS A 146     -11.598  12.562 -26.775  1.00  0.58           N  
ATOM   2006  CA  CYS A 146     -10.746  13.652 -27.206  1.00  0.58           C  
ATOM   2007  C   CYS A 146     -11.506  14.530 -28.190  1.00  0.58           C  
ATOM   2008  O   CYS A 146     -11.477  15.760 -28.091  1.00  0.58           O  
ATOM   2009  CB  CYS A 146      -9.505  13.100 -27.895  1.00  0.58           C  
ATOM   2010  SG  CYS A 146      -8.414  12.167 -26.789  1.00  0.58           S  
ATOM   2011  H   CYS A 146     -11.321  11.601 -26.988  1.00  0.58           H  
ATOM   2012  HA  CYS A 146     -10.450  14.241 -26.345  1.00  0.58           H  
ATOM   2013 1HB  CYS A 146      -9.796  12.442 -28.710  1.00  0.58           H  
ATOM   2014 2HB  CYS A 146      -8.935  13.921 -28.327  1.00  0.58           H  
ATOM   2015  HG  CYS A 146      -9.271  11.127 -26.628  1.00  0.58           H  
ATOM   2016  N   GLN A 147     -12.233  13.903 -29.122  1.00  0.59           N  
ATOM   2017  CA  GLN A 147     -12.965  14.667 -30.123  1.00  0.59           C  
ATOM   2018  C   GLN A 147     -14.089  15.463 -29.485  1.00  0.59           C  
ATOM   2019  O   GLN A 147     -14.378  16.585 -29.890  1.00  0.59           O  
ATOM   2020  CB  GLN A 147     -13.550  13.736 -31.199  1.00  0.59           C  
ATOM   2021  CG  GLN A 147     -12.515  13.046 -32.076  1.00  0.59           C  
ATOM   2022  CD  GLN A 147     -11.657  13.983 -32.883  1.00  0.59           C  
ATOM   2023  OE1 GLN A 147     -12.147  14.854 -33.610  1.00  0.59           O  
ATOM   2024  NE2 GLN A 147     -10.346  13.811 -32.754  1.00  0.59           N  
ATOM   2025  H   GLN A 147     -12.237  12.884 -29.160  1.00  0.59           H  
ATOM   2026  HA  GLN A 147     -12.277  15.365 -30.597  1.00  0.59           H  
ATOM   2027 1HB  GLN A 147     -14.134  12.954 -30.707  1.00  0.59           H  
ATOM   2028 2HB  GLN A 147     -14.226  14.296 -31.839  1.00  0.59           H  
ATOM   2029 1HG  GLN A 147     -11.854  12.465 -31.460  1.00  0.59           H  
ATOM   2030 2HG  GLN A 147     -13.047  12.397 -32.758  1.00  0.59           H  
ATOM   2031 1HE2 GLN A 147      -9.707  14.398 -33.258  1.00  0.59           H  
ATOM   2032 2HE2 GLN A 147     -10.011  13.094 -32.139  1.00  0.59           H  
ATOM   2033  N   ALA A 148     -14.738  14.887 -28.482  1.00  0.60           N  
ATOM   2034  CA  ALA A 148     -15.825  15.561 -27.797  1.00  0.60           C  
ATOM   2035  C   ALA A 148     -15.371  16.815 -27.055  1.00  0.60           C  
ATOM   2036  O   ALA A 148     -16.089  17.817 -27.037  1.00  0.60           O  
ATOM   2037  CB  ALA A 148     -16.484  14.610 -26.850  1.00  0.60           C  
ATOM   2038  H   ALA A 148     -14.494  13.940 -28.194  1.00  0.60           H  
ATOM   2039  HA  ALA A 148     -16.553  15.863 -28.550  1.00  0.60           H  
ATOM   2040 1HB  ALA A 148     -17.335  15.092 -26.374  1.00  0.60           H  
ATOM   2041 2HB  ALA A 148     -16.828  13.744 -27.414  1.00  0.60           H  
ATOM   2042 3HB  ALA A 148     -15.767  14.293 -26.094  1.00  0.60           H  
ATOM   2043  N   VAL A 149     -14.175  16.780 -26.453  1.00  0.62           N  
ATOM   2044  CA  VAL A 149     -13.707  17.949 -25.713  1.00  0.62           C  
ATOM   2045  C   VAL A 149     -12.886  18.902 -26.563  1.00  0.62           C  
ATOM   2046  O   VAL A 149     -12.781  20.090 -26.233  1.00  0.62           O  
ATOM   2047  CB  VAL A 149     -12.810  17.552 -24.525  1.00  0.62           C  
ATOM   2048  CG1 VAL A 149     -13.548  16.647 -23.578  1.00  0.62           C  
ATOM   2049  CG2 VAL A 149     -11.528  16.925 -25.025  1.00  0.62           C  
ATOM   2050  H   VAL A 149     -13.621  15.919 -26.467  1.00  0.62           H  
ATOM   2051  HA  VAL A 149     -14.578  18.483 -25.331  1.00  0.62           H  
ATOM   2052  HB  VAL A 149     -12.566  18.451 -23.965  1.00  0.62           H  
ATOM   2053 1HG1 VAL A 149     -12.913  16.409 -22.729  1.00  0.62           H  
ATOM   2054 2HG1 VAL A 149     -14.428  17.164 -23.234  1.00  0.62           H  
ATOM   2055 3HG1 VAL A 149     -13.829  15.727 -24.091  1.00  0.62           H  
ATOM   2056 1HG2 VAL A 149     -10.896  16.678 -24.192  1.00  0.62           H  
ATOM   2057 2HG2 VAL A 149     -11.771  16.036 -25.576  1.00  0.62           H  
ATOM   2058 3HG2 VAL A 149     -10.986  17.605 -25.663  1.00  0.62           H  
ATOM   2059  N   SER A 150     -12.334  18.409 -27.675  1.00  0.63           N  
ATOM   2060  CA  SER A 150     -11.488  19.234 -28.505  1.00  0.63           C  
ATOM   2061  C   SER A 150     -12.093  20.597 -28.847  1.00  0.63           C  
ATOM   2062  O   SER A 150     -11.419  21.582 -28.591  1.00  0.63           O  
ATOM   2063  CB  SER A 150     -10.975  18.470 -29.723  1.00  0.63           C  
ATOM   2064  OG  SER A 150     -10.057  17.496 -29.339  1.00  0.63           O  
ATOM   2065  H   SER A 150     -12.440  17.423 -27.910  1.00  0.63           H  
ATOM   2066  HA  SER A 150     -10.589  19.440 -27.920  1.00  0.63           H  
ATOM   2067 1HB  SER A 150     -11.772  17.970 -30.232  1.00  0.63           H  
ATOM   2068 2HB  SER A 150     -10.515  19.158 -30.427  1.00  0.63           H  
ATOM   2069  HG  SER A 150     -10.508  16.963 -28.660  1.00  0.63           H  
ATOM   2070  N   PRO A 151     -13.322  20.741 -29.403  1.00  0.65           N  
ATOM   2071  CA  PRO A 151     -13.926  22.024 -29.743  1.00  0.65           C  
ATOM   2072  C   PRO A 151     -14.066  22.980 -28.559  1.00  0.65           C  
ATOM   2073  O   PRO A 151     -14.101  24.194 -28.744  1.00  0.65           O  
ATOM   2074  CB  PRO A 151     -15.316  21.617 -30.240  1.00  0.65           C  
ATOM   2075  CG  PRO A 151     -15.159  20.205 -30.705  1.00  0.65           C  
ATOM   2076  CD  PRO A 151     -14.175  19.595 -29.745  1.00  0.65           C  
ATOM   2077  HA  PRO A 151     -13.351  22.490 -30.552  1.00  0.65           H  
ATOM   2078 1HB  PRO A 151     -16.043  21.710 -29.418  1.00  0.65           H  
ATOM   2079 2HB  PRO A 151     -15.642  22.298 -31.038  1.00  0.65           H  
ATOM   2080 1HG  PRO A 151     -16.131  19.688 -30.684  1.00  0.65           H  
ATOM   2081 2HG  PRO A 151     -14.808  20.178 -31.744  1.00  0.65           H  
ATOM   2082 1HD  PRO A 151     -14.698  19.200 -28.862  1.00  0.65           H  
ATOM   2083 2HD  PRO A 151     -13.659  18.845 -30.280  1.00  0.65           H  
ATOM   2084  N   VAL A 152     -14.112  22.466 -27.333  1.00  0.66           N  
ATOM   2085  CA  VAL A 152     -14.270  23.345 -26.189  1.00  0.66           C  
ATOM   2086  C   VAL A 152     -12.909  23.937 -25.903  1.00  0.66           C  
ATOM   2087  O   VAL A 152     -12.732  25.157 -25.790  1.00  0.66           O  
ATOM   2088  CB  VAL A 152     -14.786  22.539 -24.979  1.00  0.66           C  
ATOM   2089  CG1 VAL A 152     -14.861  23.404 -23.732  1.00  0.66           C  
ATOM   2090  CG2 VAL A 152     -16.133  21.930 -25.311  1.00  0.66           C  
ATOM   2091  H   VAL A 152     -14.009  21.469 -27.163  1.00  0.66           H  
ATOM   2092  HA  VAL A 152     -14.973  24.142 -26.432  1.00  0.66           H  
ATOM   2093  HB  VAL A 152     -14.080  21.736 -24.764  1.00  0.66           H  
ATOM   2094 1HG1 VAL A 152     -15.208  22.796 -22.907  1.00  0.66           H  
ATOM   2095 2HG1 VAL A 152     -13.866  23.797 -23.511  1.00  0.66           H  
ATOM   2096 3HG1 VAL A 152     -15.554  24.230 -23.889  1.00  0.66           H  
ATOM   2097 1HG2 VAL A 152     -16.481  21.337 -24.463  1.00  0.66           H  
ATOM   2098 2HG2 VAL A 152     -16.851  22.720 -25.523  1.00  0.66           H  
ATOM   2099 3HG2 VAL A 152     -16.029  21.283 -26.189  1.00  0.66           H  
ATOM   2100  N   MET A 153     -11.929  23.047 -25.854  1.00  0.69           N  
ATOM   2101  CA  MET A 153     -10.559  23.438 -25.605  1.00  0.69           C  
ATOM   2102  C   MET A 153     -10.084  24.389 -26.712  1.00  0.69           C  
ATOM   2103  O   MET A 153      -9.448  25.416 -26.450  1.00  0.69           O  
ATOM   2104  CB  MET A 153      -9.690  22.180 -25.536  1.00  0.69           C  
ATOM   2105  CG  MET A 153      -9.931  21.275 -24.327  1.00  0.69           C  
ATOM   2106  SD  MET A 153      -8.899  19.784 -24.381  1.00  0.69           S  
ATOM   2107  CE  MET A 153      -9.404  18.939 -22.892  1.00  0.69           C  
ATOM   2108  H   MET A 153     -12.153  22.060 -25.989  1.00  0.69           H  
ATOM   2109  HA  MET A 153     -10.506  23.967 -24.653  1.00  0.69           H  
ATOM   2110 1HB  MET A 153      -9.847  21.584 -26.432  1.00  0.69           H  
ATOM   2111 2HB  MET A 153      -8.653  22.477 -25.509  1.00  0.69           H  
ATOM   2112 1HG  MET A 153      -9.713  21.819 -23.401  1.00  0.69           H  
ATOM   2113 2HG  MET A 153     -10.982  20.972 -24.305  1.00  0.69           H  
ATOM   2114 1HE  MET A 153      -8.858  18.014 -22.799  1.00  0.69           H  
ATOM   2115 2HE  MET A 153      -9.197  19.552 -22.047  1.00  0.69           H  
ATOM   2116 3HE  MET A 153     -10.463  18.735 -22.923  1.00  0.69           H  
ATOM   2117  N   ARG A 154     -10.446  24.079 -27.967  1.00  0.71           N  
ATOM   2118  CA  ARG A 154     -10.034  24.900 -29.095  1.00  0.71           C  
ATOM   2119  C   ARG A 154     -10.667  26.285 -29.013  1.00  0.71           C  
ATOM   2120  O   ARG A 154      -9.977  27.287 -29.184  1.00  0.71           O  
ATOM   2121  CB  ARG A 154     -10.386  24.210 -30.408  1.00  0.71           C  
ATOM   2122  CG  ARG A 154      -9.543  22.942 -30.704  1.00  0.71           C  
ATOM   2123  CD  ARG A 154     -10.003  22.210 -31.907  1.00  0.71           C  
ATOM   2124  NE  ARG A 154      -9.675  22.912 -33.139  1.00  0.71           N  
ATOM   2125  CZ  ARG A 154     -10.345  22.783 -34.303  1.00  0.71           C  
ATOM   2126  NH1 ARG A 154     -11.401  21.995 -34.373  1.00  0.71           N  
ATOM   2127  NH2 ARG A 154      -9.944  23.443 -35.378  1.00  0.71           N  
ATOM   2128  H   ARG A 154     -10.981  23.237 -28.139  1.00  0.71           H  
ATOM   2129  HA  ARG A 154      -8.952  25.018 -29.060  1.00  0.71           H  
ATOM   2130 1HB  ARG A 154     -11.431  23.923 -30.395  1.00  0.71           H  
ATOM   2131 2HB  ARG A 154     -10.241  24.903 -31.236  1.00  0.71           H  
ATOM   2132 1HG  ARG A 154      -8.516  23.251 -30.889  1.00  0.71           H  
ATOM   2133 2HG  ARG A 154      -9.553  22.269 -29.865  1.00  0.71           H  
ATOM   2134 1HD  ARG A 154      -9.521  21.233 -31.932  1.00  0.71           H  
ATOM   2135 2HD  ARG A 154     -11.083  22.081 -31.860  1.00  0.71           H  
ATOM   2136  HE  ARG A 154      -8.828  23.513 -33.125  1.00  0.71           H  
ATOM   2137 1HH1 ARG A 154     -11.706  21.489 -33.556  1.00  0.71           H  
ATOM   2138 2HH1 ARG A 154     -11.901  21.898 -35.245  1.00  0.71           H  
ATOM   2139 1HH2 ARG A 154      -9.131  24.052 -35.330  1.00  0.71           H  
ATOM   2140 2HH2 ARG A 154     -10.444  23.344 -36.244  1.00  0.71           H  
ATOM   2141  N   LYS A 155     -11.946  26.384 -28.636  1.00  0.73           N  
ATOM   2142  CA  LYS A 155     -12.556  27.708 -28.501  1.00  0.73           C  
ATOM   2143  C   LYS A 155     -11.863  28.546 -27.431  1.00  0.73           C  
ATOM   2144  O   LYS A 155     -11.739  29.765 -27.575  1.00  0.73           O  
ATOM   2145  CB  LYS A 155     -14.051  27.602 -28.220  1.00  0.73           C  
ATOM   2146  CG  LYS A 155     -14.888  27.175 -29.431  1.00  0.73           C  
ATOM   2147  CD  LYS A 155     -16.360  27.031 -29.074  1.00  0.73           C  
ATOM   2148  CE  LYS A 155     -17.182  26.604 -30.279  1.00  0.73           C  
ATOM   2149  NZ  LYS A 155     -18.625  26.444 -29.940  1.00  0.73           N  
ATOM   2150  H   LYS A 155     -12.524  25.556 -28.487  1.00  0.73           H  
ATOM   2151  HA  LYS A 155     -12.438  28.230 -29.449  1.00  0.73           H  
ATOM   2152 1HB  LYS A 155     -14.213  26.863 -27.427  1.00  0.73           H  
ATOM   2153 2HB  LYS A 155     -14.426  28.558 -27.860  1.00  0.73           H  
ATOM   2154 1HG  LYS A 155     -14.800  27.942 -30.199  1.00  0.73           H  
ATOM   2155 2HG  LYS A 155     -14.515  26.252 -29.845  1.00  0.73           H  
ATOM   2156 1HD  LYS A 155     -16.458  26.273 -28.292  1.00  0.73           H  
ATOM   2157 2HD  LYS A 155     -16.741  27.977 -28.692  1.00  0.73           H  
ATOM   2158 1HE  LYS A 155     -17.083  27.354 -31.062  1.00  0.73           H  
ATOM   2159 2HE  LYS A 155     -16.799  25.652 -30.650  1.00  0.73           H  
ATOM   2160 1HZ  LYS A 155     -19.136  26.159 -30.763  1.00  0.73           H  
ATOM   2161 2HZ  LYS A 155     -18.722  25.741 -29.221  1.00  0.73           H  
ATOM   2162 3HZ  LYS A 155     -18.992  27.323 -29.604  1.00  0.73           H  
ATOM   2163  N   ASN A 156     -11.361  27.888 -26.384  1.00  0.73           N  
ATOM   2164  CA  ASN A 156     -10.665  28.574 -25.302  1.00  0.73           C  
ATOM   2165  C   ASN A 156      -9.219  28.933 -25.657  1.00  0.73           C  
ATOM   2166  O   ASN A 156      -8.564  29.656 -24.908  1.00  0.73           O  
ATOM   2167  CB  ASN A 156     -10.629  27.704 -24.065  1.00  0.73           C  
ATOM   2168  CG  ASN A 156     -11.935  27.505 -23.418  1.00  0.73           C  
ATOM   2169  OD1 ASN A 156     -12.879  28.297 -23.564  1.00  0.73           O  
ATOM   2170  ND2 ASN A 156     -12.013  26.448 -22.675  1.00  0.73           N  
ATOM   2171  H   ASN A 156     -11.514  26.878 -26.310  1.00  0.73           H  
ATOM   2172  HA  ASN A 156     -11.192  29.502 -25.086  1.00  0.73           H  
ATOM   2173 1HB  ASN A 156     -10.214  26.726 -24.321  1.00  0.73           H  
ATOM   2174 2HB  ASN A 156      -9.969  28.147 -23.351  1.00  0.73           H  
ATOM   2175 1HD2 ASN A 156     -12.850  26.228 -22.194  1.00  0.73           H  
ATOM   2176 2HD2 ASN A 156     -11.225  25.839 -22.579  1.00  0.73           H  
ATOM   2177  N   GLN A 157      -8.724  28.428 -26.791  1.00  0.72           N  
ATOM   2178  CA  GLN A 157      -7.341  28.583 -27.246  1.00  0.72           C  
ATOM   2179  C   GLN A 157      -6.314  27.910 -26.330  1.00  0.72           C  
ATOM   2180  O   GLN A 157      -5.157  28.340 -26.274  1.00  0.72           O  
ATOM   2181  CB  GLN A 157      -6.972  30.063 -27.405  1.00  0.72           C  
ATOM   2182  CG  GLN A 157      -7.850  30.844 -28.386  1.00  0.72           C  
ATOM   2183  CD  GLN A 157      -7.623  30.442 -29.834  1.00  0.72           C  
ATOM   2184  OE1 GLN A 157      -6.516  30.588 -30.370  1.00  0.72           O  
ATOM   2185  NE2 GLN A 157      -8.668  29.949 -30.479  1.00  0.72           N  
ATOM   2186  H   GLN A 157      -9.333  27.892 -27.403  1.00  0.72           H  
ATOM   2187  HA  GLN A 157      -7.262  28.107 -28.224  1.00  0.72           H  
ATOM   2188 1HB  GLN A 157      -6.984  30.568 -26.447  1.00  0.72           H  
ATOM   2189 2HB  GLN A 157      -5.951  30.124 -27.776  1.00  0.72           H  
ATOM   2190 1HG  GLN A 157      -8.900  30.651 -28.146  1.00  0.72           H  
ATOM   2191 2HG  GLN A 157      -7.637  31.906 -28.284  1.00  0.72           H  
ATOM   2192 1HE2 GLN A 157      -8.583  29.665 -31.433  1.00  0.72           H  
ATOM   2193 2HE2 GLN A 157      -9.553  29.862 -30.004  1.00  0.72           H  
ATOM   2194  N   TYR A 158      -6.737  26.895 -25.576  1.00  0.70           N  
ATOM   2195  CA  TYR A 158      -5.795  26.139 -24.758  1.00  0.70           C  
ATOM   2196  C   TYR A 158      -6.432  24.869 -24.239  1.00  0.70           C  
ATOM   2197  O   TYR A 158      -7.638  24.818 -24.013  1.00  0.70           O  
ATOM   2198  CB  TYR A 158      -5.287  26.921 -23.532  1.00  0.70           C  
ATOM   2199  CG  TYR A 158      -6.352  27.256 -22.523  1.00  0.70           C  
ATOM   2200  CD1 TYR A 158      -6.664  26.319 -21.557  1.00  0.70           C  
ATOM   2201  CD2 TYR A 158      -6.998  28.473 -22.536  1.00  0.70           C  
ATOM   2202  CE1 TYR A 158      -7.626  26.576 -20.627  1.00  0.70           C  
ATOM   2203  CE2 TYR A 158      -7.975  28.743 -21.588  1.00  0.70           C  
ATOM   2204  CZ  TYR A 158      -8.296  27.786 -20.639  1.00  0.70           C  
ATOM   2205  OH  TYR A 158      -9.282  28.019 -19.700  1.00  0.70           O  
ATOM   2206  H   TYR A 158      -7.703  26.578 -25.664  1.00  0.70           H  
ATOM   2207  HA  TYR A 158      -4.954  25.864 -25.382  1.00  0.70           H  
ATOM   2208 1HB  TYR A 158      -4.519  26.333 -23.029  1.00  0.70           H  
ATOM   2209 2HB  TYR A 158      -4.821  27.850 -23.851  1.00  0.70           H  
ATOM   2210  HD1 TYR A 158      -6.144  25.365 -21.541  1.00  0.70           H  
ATOM   2211  HD2 TYR A 158      -6.745  29.217 -23.292  1.00  0.70           H  
ATOM   2212  HE1 TYR A 158      -7.866  25.826 -19.882  1.00  0.70           H  
ATOM   2213  HE2 TYR A 158      -8.497  29.701 -21.602  1.00  0.70           H  
ATOM   2214  HH  TYR A 158      -9.637  27.144 -19.384  1.00  0.70           H  
ATOM   2215  N   GLY A 159      -5.614  23.901 -23.874  1.00  0.66           N  
ATOM   2216  CA  GLY A 159      -6.176  22.750 -23.163  1.00  0.66           C  
ATOM   2217  C   GLY A 159      -5.183  21.635 -22.966  1.00  0.66           C  
ATOM   2218  O   GLY A 159      -4.047  21.715 -23.450  1.00  0.66           O  
ATOM   2219  H   GLY A 159      -4.631  23.971 -24.138  1.00  0.66           H  
ATOM   2220 1HA  GLY A 159      -6.560  23.068 -22.193  1.00  0.66           H  
ATOM   2221 2HA  GLY A 159      -7.030  22.370 -23.717  1.00  0.66           H  
ATOM   2222  N   ARG A 160      -5.592  20.603 -22.232  1.00  0.63           N  
ATOM   2223  CA  ARG A 160      -4.704  19.470 -22.016  1.00  0.63           C  
ATOM   2224  C   ARG A 160      -5.475  18.157 -22.136  1.00  0.63           C  
ATOM   2225  O   ARG A 160      -6.541  18.011 -21.534  1.00  0.63           O  
ATOM   2226  CB  ARG A 160      -4.117  19.496 -20.610  1.00  0.63           C  
ATOM   2227  CG  ARG A 160      -3.303  20.708 -20.202  1.00  0.63           C  
ATOM   2228  CD  ARG A 160      -2.047  20.769 -20.864  1.00  0.63           C  
ATOM   2229  NE  ARG A 160      -1.254  21.867 -20.403  1.00  0.63           N  
ATOM   2230  CZ  ARG A 160      -1.313  23.103 -20.919  1.00  0.63           C  
ATOM   2231  NH1 ARG A 160      -2.108  23.361 -21.933  1.00  0.63           N  
ATOM   2232  NH2 ARG A 160      -0.576  24.051 -20.411  1.00  0.63           N  
ATOM   2233  H   ARG A 160      -6.524  20.625 -21.813  1.00  0.63           H  
ATOM   2234  HA  ARG A 160      -3.908  19.495 -22.754  1.00  0.63           H  
ATOM   2235 1HB  ARG A 160      -4.915  19.395 -19.893  1.00  0.63           H  
ATOM   2236 2HB  ARG A 160      -3.466  18.632 -20.490  1.00  0.63           H  
ATOM   2237 1HG  ARG A 160      -3.852  21.611 -20.446  1.00  0.63           H  
ATOM   2238 2HG  ARG A 160      -3.128  20.699 -19.145  1.00  0.63           H  
ATOM   2239 1HD  ARG A 160      -1.489  19.847 -20.768  1.00  0.63           H  
ATOM   2240 2HD  ARG A 160      -2.282  20.951 -21.880  1.00  0.63           H  
ATOM   2241  HE  ARG A 160      -0.622  21.699 -19.618  1.00  0.63           H  
ATOM   2242 1HH1 ARG A 160      -2.687  22.616 -22.332  1.00  0.63           H  
ATOM   2243 2HH1 ARG A 160      -2.139  24.287 -22.326  1.00  0.63           H  
ATOM   2244 1HH2 ARG A 160       0.029  23.835 -19.621  1.00  0.63           H  
ATOM   2245 2HH2 ARG A 160      -0.619  24.986 -20.787  1.00  0.63           H  
ATOM   2246  N   ILE A 161      -4.924  17.209 -22.868  1.00  0.61           N  
ATOM   2247  CA  ILE A 161      -5.491  15.873 -22.944  1.00  0.61           C  
ATOM   2248  C   ILE A 161      -4.431  14.865 -22.526  1.00  0.61           C  
ATOM   2249  O   ILE A 161      -3.328  14.855 -23.082  1.00  0.61           O  
ATOM   2250  CB  ILE A 161      -6.006  15.515 -24.357  1.00  0.61           C  
ATOM   2251  CG1 ILE A 161      -7.129  16.467 -24.822  1.00  0.61           C  
ATOM   2252  CG2 ILE A 161      -6.455  14.084 -24.383  1.00  0.61           C  
ATOM   2253  CD1 ILE A 161      -7.563  16.258 -26.262  1.00  0.61           C  
ATOM   2254  H   ILE A 161      -4.068  17.420 -23.374  1.00  0.61           H  
ATOM   2255  HA  ILE A 161      -6.323  15.800 -22.251  1.00  0.61           H  
ATOM   2256  HB  ILE A 161      -5.206  15.636 -25.044  1.00  0.61           H  
ATOM   2257 1HG1 ILE A 161      -7.990  16.323 -24.192  1.00  0.61           H  
ATOM   2258 2HG1 ILE A 161      -6.786  17.494 -24.717  1.00  0.61           H  
ATOM   2259 1HG2 ILE A 161      -6.763  13.855 -25.375  1.00  0.61           H  
ATOM   2260 2HG2 ILE A 161      -5.629  13.432 -24.101  1.00  0.61           H  
ATOM   2261 3HG2 ILE A 161      -7.281  13.938 -23.687  1.00  0.61           H  
ATOM   2262 1HD1 ILE A 161      -8.359  16.964 -26.506  1.00  0.61           H  
ATOM   2263 2HD1 ILE A 161      -6.725  16.417 -26.935  1.00  0.61           H  
ATOM   2264 3HD1 ILE A 161      -7.931  15.249 -26.382  1.00  0.61           H  
ATOM   2265  N   ILE A 162      -4.738  14.059 -21.521  1.00  0.61           N  
ATOM   2266  CA  ILE A 162      -3.789  13.061 -21.070  1.00  0.61           C  
ATOM   2267  C   ILE A 162      -4.374  11.671 -21.203  1.00  0.61           C  
ATOM   2268  O   ILE A 162      -5.383  11.345 -20.574  1.00  0.61           O  
ATOM   2269  CB  ILE A 162      -3.339  13.306 -19.631  1.00  0.61           C  
ATOM   2270  CG1 ILE A 162      -2.752  14.742 -19.489  1.00  0.61           C  
ATOM   2271  CG2 ILE A 162      -2.257  12.260 -19.312  1.00  0.61           C  
ATOM   2272  CD1 ILE A 162      -3.777  15.801 -19.058  1.00  0.61           C  
ATOM   2273  H   ILE A 162      -5.653  14.136 -21.082  1.00  0.61           H  
ATOM   2274  HA  ILE A 162      -2.906  13.111 -21.701  1.00  0.61           H  
ATOM   2275  HB  ILE A 162      -4.180  13.211 -18.944  1.00  0.61           H  
ATOM   2276 1HG1 ILE A 162      -1.951  14.720 -18.755  1.00  0.61           H  
ATOM   2277 2HG1 ILE A 162      -2.326  15.044 -20.448  1.00  0.61           H  
ATOM   2278 1HG2 ILE A 162      -1.879  12.386 -18.316  1.00  0.61           H  
ATOM   2279 2HG2 ILE A 162      -2.676  11.261 -19.414  1.00  0.61           H  
ATOM   2280 3HG2 ILE A 162      -1.432  12.378 -20.021  1.00  0.61           H  
ATOM   2281 1HD1 ILE A 162      -3.283  16.766 -18.980  1.00  0.61           H  
ATOM   2282 2HD1 ILE A 162      -4.582  15.863 -19.790  1.00  0.61           H  
ATOM   2283 3HD1 ILE A 162      -4.198  15.545 -18.099  1.00  0.61           H  
ATOM   2284  N   ASN A 163      -3.737  10.864 -22.027  1.00  0.63           N  
ATOM   2285  CA  ASN A 163      -4.200   9.520 -22.301  1.00  0.63           C  
ATOM   2286  C   ASN A 163      -3.381   8.523 -21.482  1.00  0.63           C  
ATOM   2287  O   ASN A 163      -2.151   8.607 -21.467  1.00  0.63           O  
ATOM   2288  CB  ASN A 163      -4.099   9.268 -23.796  1.00  0.63           C  
ATOM   2289  CG  ASN A 163      -4.991  10.253 -24.627  1.00  0.63           C  
ATOM   2290  OD1 ASN A 163      -6.118  10.575 -24.234  1.00  0.63           O  
ATOM   2291  ND2 ASN A 163      -4.499  10.724 -25.757  1.00  0.63           N  
ATOM   2292  H   ASN A 163      -2.899  11.212 -22.499  1.00  0.63           H  
ATOM   2293  HA  ASN A 163      -5.235   9.425 -21.985  1.00  0.63           H  
ATOM   2294 1HB  ASN A 163      -3.058   9.369 -24.120  1.00  0.63           H  
ATOM   2295 2HB  ASN A 163      -4.412   8.253 -24.002  1.00  0.63           H  
ATOM   2296 1HD2 ASN A 163      -5.051  11.340 -26.320  1.00  0.63           H  
ATOM   2297 2HD2 ASN A 163      -3.573  10.468 -26.065  1.00  0.63           H  
ATOM   2298  N   ILE A 164      -4.025   7.597 -20.782  1.00  0.68           N  
ATOM   2299  CA  ILE A 164      -3.214   6.654 -20.024  1.00  0.68           C  
ATOM   2300  C   ILE A 164      -3.028   5.363 -20.823  1.00  0.68           C  
ATOM   2301  O   ILE A 164      -3.997   4.739 -21.288  1.00  0.68           O  
ATOM   2302  CB  ILE A 164      -3.818   6.345 -18.649  1.00  0.68           C  
ATOM   2303  CG1 ILE A 164      -4.113   7.679 -17.881  1.00  0.68           C  
ATOM   2304  CG2 ILE A 164      -2.813   5.490 -17.833  1.00  0.68           C  
ATOM   2305  CD1 ILE A 164      -2.944   8.586 -17.648  1.00  0.68           C  
ATOM   2306  H   ILE A 164      -5.048   7.550 -20.742  1.00  0.68           H  
ATOM   2307  HA  ILE A 164      -2.228   7.085 -19.854  1.00  0.68           H  
ATOM   2308  HB  ILE A 164      -4.758   5.809 -18.768  1.00  0.68           H  
ATOM   2309 1HG1 ILE A 164      -4.873   8.234 -18.434  1.00  0.68           H  
ATOM   2310 2HG1 ILE A 164      -4.506   7.418 -16.929  1.00  0.68           H  
ATOM   2311 1HG2 ILE A 164      -3.232   5.270 -16.853  1.00  0.68           H  
ATOM   2312 2HG2 ILE A 164      -2.613   4.553 -18.358  1.00  0.68           H  
ATOM   2313 3HG2 ILE A 164      -1.875   6.041 -17.716  1.00  0.68           H  
ATOM   2314 1HD1 ILE A 164      -3.270   9.474 -17.101  1.00  0.68           H  
ATOM   2315 2HD1 ILE A 164      -2.195   8.055 -17.067  1.00  0.68           H  
ATOM   2316 3HD1 ILE A 164      -2.528   8.886 -18.604  1.00  0.68           H  
ATOM   2317  N   SER A 165      -1.773   4.996 -20.989  1.00  0.74           N  
ATOM   2318  CA  SER A 165      -1.321   3.846 -21.741  1.00  0.74           C  
ATOM   2319  C   SER A 165      -0.584   2.875 -20.829  1.00  0.74           C  
ATOM   2320  O   SER A 165      -0.886   2.782 -19.643  1.00  0.74           O  
ATOM   2321  CB  SER A 165      -0.450   4.293 -22.909  1.00  0.74           C  
ATOM   2322  OG  SER A 165      -0.129   3.222 -23.735  1.00  0.74           O  
ATOM   2323  H   SER A 165      -1.054   5.571 -20.557  1.00  0.74           H  
ATOM   2324  HA  SER A 165      -2.189   3.348 -22.135  1.00  0.74           H  
ATOM   2325 1HB  SER A 165      -0.996   5.038 -23.485  1.00  0.74           H  
ATOM   2326 2HB  SER A 165       0.459   4.751 -22.528  1.00  0.74           H  
ATOM   2327  HG  SER A 165       0.136   3.607 -24.580  1.00  0.74           H  
ATOM   2328  N   SER A 166       0.339   2.116 -21.397  1.00  0.81           N  
ATOM   2329  CA  SER A 166       1.135   1.151 -20.658  1.00  0.81           C  
ATOM   2330  C   SER A 166       2.465   0.900 -21.329  1.00  0.81           C  
ATOM   2331  O   SER A 166       2.567   0.878 -22.556  1.00  0.81           O  
ATOM   2332  CB  SER A 166       0.410  -0.157 -20.492  1.00  0.81           C  
ATOM   2333  OG  SER A 166       1.280  -1.101 -19.904  1.00  0.81           O  
ATOM   2334  H   SER A 166       0.481   2.229 -22.389  1.00  0.81           H  
ATOM   2335  HA  SER A 166       1.336   1.561 -19.663  1.00  0.81           H  
ATOM   2336 1HB  SER A 166      -0.458  -0.011 -19.851  1.00  0.81           H  
ATOM   2337 2HB  SER A 166       0.047  -0.501 -21.452  1.00  0.81           H  
ATOM   2338  HG  SER A 166       1.443  -0.775 -19.004  1.00  0.81           H  
ATOM   2339  N   SER A 167       3.480   0.613 -20.523  1.00  0.88           N  
ATOM   2340  CA  SER A 167       4.812   0.303 -21.049  1.00  0.88           C  
ATOM   2341  C   SER A 167       4.841  -0.940 -21.948  1.00  0.88           C  
ATOM   2342  O   SER A 167       5.802  -1.145 -22.709  1.00  0.88           O  
ATOM   2343  CB  SER A 167       5.784   0.095 -19.926  1.00  0.88           C  
ATOM   2344  OG  SER A 167       5.480  -1.066 -19.230  1.00  0.88           O  
ATOM   2345  H   SER A 167       3.330   0.653 -19.509  1.00  0.88           H  
ATOM   2346  HA  SER A 167       5.146   1.158 -21.641  1.00  0.88           H  
ATOM   2347 1HB  SER A 167       6.801   0.041 -20.318  1.00  0.88           H  
ATOM   2348 2HB  SER A 167       5.734   0.948 -19.248  1.00  0.88           H  
ATOM   2349  HG  SER A 167       4.587  -0.930 -18.894  1.00  0.88           H  
ATOM   2350  N   VAL A 168       3.782  -1.763 -21.907  1.00  0.96           N  
ATOM   2351  CA  VAL A 168       3.768  -2.960 -22.748  1.00  0.96           C  
ATOM   2352  C   VAL A 168       3.806  -2.577 -24.237  1.00  0.96           C  
ATOM   2353  O   VAL A 168       4.257  -3.359 -25.072  1.00  0.96           O  
ATOM   2354  CB  VAL A 168       2.513  -3.802 -22.488  1.00  0.96           C  
ATOM   2355  CG1 VAL A 168       2.479  -4.229 -21.040  1.00  0.96           C  
ATOM   2356  CG2 VAL A 168       1.267  -3.020 -22.898  1.00  0.96           C  
ATOM   2357  H   VAL A 168       2.997  -1.559 -21.276  1.00  0.96           H  
ATOM   2358  HA  VAL A 168       4.646  -3.561 -22.511  1.00  0.96           H  
ATOM   2359  HB  VAL A 168       2.581  -4.714 -23.067  1.00  0.96           H  
ATOM   2360 1HG1 VAL A 168       1.604  -4.854 -20.864  1.00  0.96           H  
ATOM   2361 2HG1 VAL A 168       3.377  -4.787 -20.808  1.00  0.96           H  
ATOM   2362 3HG1 VAL A 168       2.430  -3.348 -20.405  1.00  0.96           H  
ATOM   2363 1HG2 VAL A 168       0.392  -3.621 -22.723  1.00  0.96           H  
ATOM   2364 2HG2 VAL A 168       1.221  -2.132 -22.318  1.00  0.96           H  
ATOM   2365 3HG2 VAL A 168       1.306  -2.756 -23.947  1.00  0.96           H  
ATOM   2366  N   VAL A 169       3.421  -1.340 -24.565  1.00  1.04           N  
ATOM   2367  CA  VAL A 169       3.457  -0.847 -25.933  1.00  1.04           C  
ATOM   2368  C   VAL A 169       4.874  -0.839 -26.484  1.00  1.04           C  
ATOM   2369  O   VAL A 169       5.088  -1.013 -27.685  1.00  1.04           O  
ATOM   2370  CB  VAL A 169       2.875   0.564 -26.021  1.00  1.04           C  
ATOM   2371  CG1 VAL A 169       3.100   1.130 -27.416  1.00  1.04           C  
ATOM   2372  CG2 VAL A 169       1.422   0.489 -25.707  1.00  1.04           C  
ATOM   2373  H   VAL A 169       3.085  -0.707 -23.834  1.00  1.04           H  
ATOM   2374  HA  VAL A 169       2.849  -1.502 -26.551  1.00  1.04           H  
ATOM   2375  HB  VAL A 169       3.373   1.218 -25.303  1.00  1.04           H  
ATOM   2376 1HG1 VAL A 169       2.677   2.125 -27.485  1.00  1.04           H  
ATOM   2377 2HG1 VAL A 169       4.171   1.176 -27.619  1.00  1.04           H  
ATOM   2378 3HG1 VAL A 169       2.619   0.482 -28.145  1.00  1.04           H  
ATOM   2379 1HG2 VAL A 169       0.987   1.487 -25.765  1.00  1.04           H  
ATOM   2380 2HG2 VAL A 169       0.935  -0.170 -26.426  1.00  1.04           H  
ATOM   2381 3HG2 VAL A 169       1.291   0.090 -24.701  1.00  1.04           H  
ATOM   2382  N   VAL A 170       5.822  -0.520 -25.611  1.00  1.13           N  
ATOM   2383  CA  VAL A 170       7.226  -0.395 -25.939  1.00  1.13           C  
ATOM   2384  C   VAL A 170       7.963  -1.723 -25.914  1.00  1.13           C  
ATOM   2385  O   VAL A 170       8.801  -1.993 -26.778  1.00  1.13           O  
ATOM   2386  CB  VAL A 170       7.888   0.552 -24.936  1.00  1.13           C  
ATOM   2387  CG1 VAL A 170       9.384   0.630 -25.178  1.00  1.13           C  
ATOM   2388  CG2 VAL A 170       7.236   1.867 -25.053  1.00  1.13           C  
ATOM   2389  H   VAL A 170       5.566  -0.430 -24.633  1.00  1.13           H  
ATOM   2390  HA  VAL A 170       7.305   0.032 -26.939  1.00  1.13           H  
ATOM   2391  HB  VAL A 170       7.745   0.166 -23.926  1.00  1.13           H  
ATOM   2392 1HG1 VAL A 170       9.833   1.294 -24.454  1.00  1.13           H  
ATOM   2393 2HG1 VAL A 170       9.820  -0.363 -25.077  1.00  1.13           H  
ATOM   2394 3HG1 VAL A 170       9.569   1.006 -26.183  1.00  1.13           H  
ATOM   2395 1HG2 VAL A 170       7.667   2.550 -24.347  1.00  1.13           H  
ATOM   2396 2HG2 VAL A 170       7.372   2.250 -26.064  1.00  1.13           H  
ATOM   2397 3HG2 VAL A 170       6.176   1.740 -24.846  1.00  1.13           H  
ATOM   2398  N   THR A 171       7.688  -2.530 -24.887  1.00  1.23           N  
ATOM   2399  CA  THR A 171       8.443  -3.764 -24.698  1.00  1.23           C  
ATOM   2400  C   THR A 171       7.776  -5.096 -25.106  1.00  1.23           C  
ATOM   2401  O   THR A 171       8.487  -6.060 -25.394  1.00  1.23           O  
ATOM   2402  CB  THR A 171       8.877  -3.829 -23.225  1.00  1.23           C  
ATOM   2403  OG1 THR A 171       7.725  -3.797 -22.378  1.00  1.23           O  
ATOM   2404  CG2 THR A 171       9.740  -2.645 -22.882  1.00  1.23           C  
ATOM   2405  H   THR A 171       6.976  -2.246 -24.215  1.00  1.23           H  
ATOM   2406  HA  THR A 171       9.351  -3.678 -25.293  1.00  1.23           H  
ATOM   2407  HB  THR A 171       9.427  -4.753 -23.050  1.00  1.23           H  
ATOM   2408  HG1 THR A 171       7.281  -2.936 -22.495  1.00  1.23           H  
ATOM   2409 1HG2 THR A 171      10.017  -2.722 -21.845  1.00  1.23           H  
ATOM   2410 2HG2 THR A 171      10.633  -2.640 -23.506  1.00  1.23           H  
ATOM   2411 3HG2 THR A 171       9.180  -1.727 -23.040  1.00  1.23           H  
ATOM   2412  N   GLY A 172       6.445  -5.171 -25.142  1.00  1.33           N  
ATOM   2413  CA  GLY A 172       5.752  -6.397 -25.525  1.00  1.33           C  
ATOM   2414  C   GLY A 172       5.583  -7.404 -24.384  1.00  1.33           C  
ATOM   2415  O   GLY A 172       6.417  -7.483 -23.477  1.00  1.33           O  
ATOM   2416  H   GLY A 172       5.866  -4.365 -24.930  1.00  1.33           H  
ATOM   2417 1HA  GLY A 172       4.776  -6.126 -25.914  1.00  1.33           H  
ATOM   2418 2HA  GLY A 172       6.292  -6.869 -26.344  1.00  1.33           H  
ATOM   2419  N   ARG A 173       4.528  -8.211 -24.463  1.00  1.39           N  
ATOM   2420  CA  ARG A 173       4.311  -9.310 -23.525  1.00  1.39           C  
ATOM   2421  C   ARG A 173       3.752 -10.492 -24.360  1.00  1.39           C  
ATOM   2422  O   ARG A 173       2.775 -10.295 -25.091  1.00  1.39           O  
ATOM   2423  CB  ARG A 173       3.346  -8.926 -22.420  1.00  1.39           C  
ATOM   2424  CG  ARG A 173       3.750  -7.807 -21.494  1.00  1.39           C  
ATOM   2425  CD  ARG A 173       4.848  -8.177 -20.572  1.00  1.39           C  
ATOM   2426  NE  ARG A 173       5.119  -7.089 -19.659  1.00  1.39           N  
ATOM   2427  CZ  ARG A 173       5.923  -6.054 -19.952  1.00  1.39           C  
ATOM   2428  NH1 ARG A 173       6.535  -6.013 -21.110  1.00  1.39           N  
ATOM   2429  NH2 ARG A 173       6.083  -5.076 -19.090  1.00  1.39           N  
ATOM   2430  H   ARG A 173       3.874  -8.069 -25.218  1.00  1.39           H  
ATOM   2431  HA  ARG A 173       5.259  -9.541 -23.063  1.00  1.39           H  
ATOM   2432 1HB  ARG A 173       2.410  -8.661 -22.845  1.00  1.39           H  
ATOM   2433 2HB  ARG A 173       3.200  -9.788 -21.784  1.00  1.39           H  
ATOM   2434 1HG  ARG A 173       4.060  -6.939 -22.066  1.00  1.39           H  
ATOM   2435 2HG  ARG A 173       2.887  -7.537 -20.885  1.00  1.39           H  
ATOM   2436 1HD  ARG A 173       4.565  -9.052 -19.991  1.00  1.39           H  
ATOM   2437 2HD  ARG A 173       5.755  -8.388 -21.138  1.00  1.39           H  
ATOM   2438  HE  ARG A 173       4.656  -7.089 -18.759  1.00  1.39           H  
ATOM   2439 1HH1 ARG A 173       6.419  -6.760 -21.804  1.00  1.39           H  
ATOM   2440 2HH1 ARG A 173       7.119  -5.228 -21.361  1.00  1.39           H  
ATOM   2441 1HH2 ARG A 173       5.584  -5.085 -18.194  1.00  1.39           H  
ATOM   2442 2HH2 ARG A 173       6.677  -4.291 -19.324  1.00  1.39           H  
ATOM   2443  N   PRO A 174       4.264 -11.733 -24.208  1.00  1.42           N  
ATOM   2444  CA  PRO A 174       3.963 -12.905 -25.041  1.00  1.42           C  
ATOM   2445  C   PRO A 174       2.507 -13.228 -25.395  1.00  1.42           C  
ATOM   2446  O   PRO A 174       2.246 -13.678 -26.511  1.00  1.42           O  
ATOM   2447  CB  PRO A 174       4.518 -14.037 -24.171  1.00  1.42           C  
ATOM   2448  CG  PRO A 174       5.668 -13.421 -23.432  1.00  1.42           C  
ATOM   2449  CD  PRO A 174       5.221 -12.023 -23.104  1.00  1.42           C  
ATOM   2450  HA  PRO A 174       4.553 -12.828 -25.966  1.00  1.42           H  
ATOM   2451 1HB  PRO A 174       3.733 -14.416 -23.502  1.00  1.42           H  
ATOM   2452 2HB  PRO A 174       4.822 -14.879 -24.808  1.00  1.42           H  
ATOM   2453 1HG  PRO A 174       5.898 -14.014 -22.532  1.00  1.42           H  
ATOM   2454 2HG  PRO A 174       6.570 -13.439 -24.060  1.00  1.42           H  
ATOM   2455 1HD  PRO A 174       4.732 -11.969 -22.120  1.00  1.42           H  
ATOM   2456 2HD  PRO A 174       6.127 -11.413 -23.168  1.00  1.42           H  
ATOM   2457  N   ASN A 175       1.564 -13.003 -24.482  1.00  1.39           N  
ATOM   2458  CA  ASN A 175       0.169 -13.337 -24.780  1.00  1.39           C  
ATOM   2459  C   ASN A 175      -0.805 -12.203 -24.467  1.00  1.39           C  
ATOM   2460  O   ASN A 175      -1.976 -12.435 -24.146  1.00  1.39           O  
ATOM   2461  CB  ASN A 175      -0.234 -14.601 -24.054  1.00  1.39           C  
ATOM   2462  CG  ASN A 175       0.454 -15.849 -24.556  1.00  1.39           C  
ATOM   2463  OD1 ASN A 175       0.128 -16.359 -25.628  1.00  1.39           O  
ATOM   2464  ND2 ASN A 175       1.395 -16.352 -23.795  1.00  1.39           N  
ATOM   2465  H   ASN A 175       1.803 -12.619 -23.581  1.00  1.39           H  
ATOM   2466  HA  ASN A 175       0.080 -13.528 -25.850  1.00  1.39           H  
ATOM   2467 1HB  ASN A 175       0.008 -14.481 -23.024  1.00  1.39           H  
ATOM   2468 2HB  ASN A 175      -1.293 -14.737 -24.119  1.00  1.39           H  
ATOM   2469 1HD2 ASN A 175       1.880 -17.179 -24.082  1.00  1.39           H  
ATOM   2470 2HD2 ASN A 175       1.627 -15.912 -22.929  1.00  1.39           H  
ATOM   2471  N   TYR A 176      -0.336 -10.966 -24.576  1.00  1.31           N  
ATOM   2472  CA  TYR A 176      -1.202  -9.816 -24.308  1.00  1.31           C  
ATOM   2473  C   TYR A 176      -1.323  -8.906 -25.516  1.00  1.31           C  
ATOM   2474  O   TYR A 176      -1.557  -7.706 -25.374  1.00  1.31           O  
ATOM   2475  CB  TYR A 176      -0.696  -9.046 -23.109  1.00  1.31           C  
ATOM   2476  CG  TYR A 176      -0.719  -9.832 -21.795  1.00  1.31           C  
ATOM   2477  CD1 TYR A 176       0.381 -10.571 -21.425  1.00  1.31           C  
ATOM   2478  CD2 TYR A 176      -1.820  -9.768 -20.943  1.00  1.31           C  
ATOM   2479  CE1 TYR A 176       0.405 -11.243 -20.228  1.00  1.31           C  
ATOM   2480  CE2 TYR A 176      -1.800 -10.446 -19.736  1.00  1.31           C  
ATOM   2481  CZ  TYR A 176      -0.686 -11.179 -19.380  1.00  1.31           C  
ATOM   2482  OH  TYR A 176      -0.649 -11.855 -18.187  1.00  1.31           O  
ATOM   2483  H   TYR A 176       0.644 -10.811 -24.839  1.00  1.31           H  
ATOM   2484  HA  TYR A 176      -2.203 -10.181 -24.078  1.00  1.31           H  
ATOM   2485 1HB  TYR A 176       0.306  -8.723 -23.304  1.00  1.31           H  
ATOM   2486 2HB  TYR A 176      -1.299  -8.148 -22.976  1.00  1.31           H  
ATOM   2487  HD1 TYR A 176       1.225 -10.625 -22.088  1.00  1.31           H  
ATOM   2488  HD2 TYR A 176      -2.696  -9.182 -21.221  1.00  1.31           H  
ATOM   2489  HE1 TYR A 176       1.281 -11.828 -19.949  1.00  1.31           H  
ATOM   2490  HE2 TYR A 176      -2.664 -10.397 -19.067  1.00  1.31           H  
ATOM   2491  HH  TYR A 176      -1.522 -11.842 -17.786  1.00  1.31           H  
ATOM   2492  N   ALA A 177      -1.229  -9.492 -26.709  1.00  1.20           N  
ATOM   2493  CA  ALA A 177      -1.288  -8.759 -27.975  1.00  1.20           C  
ATOM   2494  C   ALA A 177      -2.552  -7.932 -28.104  1.00  1.20           C  
ATOM   2495  O   ALA A 177      -2.548  -6.882 -28.738  1.00  1.20           O  
ATOM   2496  CB  ALA A 177      -1.237  -9.722 -29.144  1.00  1.20           C  
ATOM   2497  H   ALA A 177      -1.066 -10.491 -26.731  1.00  1.20           H  
ATOM   2498  HA  ALA A 177      -0.429  -8.093 -28.019  1.00  1.20           H  
ATOM   2499 1HB  ALA A 177      -1.256  -9.152 -30.072  1.00  1.20           H  
ATOM   2500 2HB  ALA A 177      -0.320 -10.312 -29.095  1.00  1.20           H  
ATOM   2501 3HB  ALA A 177      -2.100 -10.388 -29.108  1.00  1.20           H  
ATOM   2502  N   HIS A 178      -3.634  -8.418 -27.516  1.00  1.09           N  
ATOM   2503  CA  HIS A 178      -4.927  -7.765 -27.591  1.00  1.09           C  
ATOM   2504  C   HIS A 178      -4.807  -6.381 -26.951  1.00  1.09           C  
ATOM   2505  O   HIS A 178      -5.138  -5.350 -27.554  1.00  1.09           O  
ATOM   2506  CB  HIS A 178      -5.911  -8.638 -26.817  1.00  1.09           C  
ATOM   2507  CG  HIS A 178      -7.294  -8.400 -26.982  1.00  1.09           C  
ATOM   2508  ND1 HIS A 178      -8.221  -8.962 -26.156  1.00  1.09           N  
ATOM   2509  CD2 HIS A 178      -7.974  -7.710 -27.888  1.00  1.09           C  
ATOM   2510  CE1 HIS A 178      -9.407  -8.606 -26.543  1.00  1.09           C  
ATOM   2511  NE2 HIS A 178      -9.283  -7.853 -27.583  1.00  1.09           N  
ATOM   2512  H   HIS A 178      -3.554  -9.284 -27.004  1.00  1.09           H  
ATOM   2513  HA  HIS A 178      -5.250  -7.663 -28.611  1.00  1.09           H  
ATOM   2514 1HB  HIS A 178      -5.719  -9.673 -27.021  1.00  1.09           H  
ATOM   2515 2HB  HIS A 178      -5.716  -8.508 -25.756  1.00  1.09           H  
ATOM   2516  HD2 HIS A 178      -7.561  -7.139 -28.708  1.00  1.09           H  
ATOM   2517  HE1 HIS A 178     -10.346  -8.888 -26.075  1.00  1.09           H  
ATOM   2518  HE2 HIS A 178     -10.062  -7.437 -28.095  1.00  1.09           H  
ATOM   2519  N   TYR A 179      -4.314  -6.383 -25.717  1.00  0.99           N  
ATOM   2520  CA  TYR A 179      -4.131  -5.187 -24.917  1.00  0.99           C  
ATOM   2521  C   TYR A 179      -3.073  -4.292 -25.509  1.00  0.99           C  
ATOM   2522  O   TYR A 179      -3.290  -3.084 -25.665  1.00  0.99           O  
ATOM   2523  CB  TYR A 179      -3.822  -5.569 -23.481  1.00  0.99           C  
ATOM   2524  CG  TYR A 179      -3.670  -4.416 -22.547  1.00  0.99           C  
ATOM   2525  CD1 TYR A 179      -4.792  -3.699 -22.155  1.00  0.99           C  
ATOM   2526  CD2 TYR A 179      -2.431  -4.105 -22.034  1.00  0.99           C  
ATOM   2527  CE1 TYR A 179      -4.667  -2.670 -21.250  1.00  0.99           C  
ATOM   2528  CE2 TYR A 179      -2.298  -3.074 -21.127  1.00  0.99           C  
ATOM   2529  CZ  TYR A 179      -3.414  -2.358 -20.732  1.00  0.99           C  
ATOM   2530  OH  TYR A 179      -3.286  -1.338 -19.815  1.00  0.99           O  
ATOM   2531  H   TYR A 179      -4.037  -7.268 -25.317  1.00  0.99           H  
ATOM   2532  HA  TYR A 179      -5.043  -4.616 -24.917  1.00  0.99           H  
ATOM   2533 1HB  TYR A 179      -4.609  -6.214 -23.100  1.00  0.99           H  
ATOM   2534 2HB  TYR A 179      -2.896  -6.145 -23.458  1.00  0.99           H  
ATOM   2535  HD1 TYR A 179      -5.779  -3.956 -22.553  1.00  0.99           H  
ATOM   2536  HD2 TYR A 179      -1.565  -4.685 -22.341  1.00  0.99           H  
ATOM   2537  HE1 TYR A 179      -5.552  -2.114 -20.938  1.00  0.99           H  
ATOM   2538  HE2 TYR A 179      -1.317  -2.831 -20.715  1.00  0.99           H  
ATOM   2539  HH  TYR A 179      -2.367  -1.267 -19.542  1.00  0.99           H  
ATOM   2540  N   ILE A 180      -1.948  -4.888 -25.877  1.00  0.90           N  
ATOM   2541  CA  ILE A 180      -0.829  -4.137 -26.396  1.00  0.90           C  
ATOM   2542  C   ILE A 180      -1.236  -3.389 -27.645  1.00  0.90           C  
ATOM   2543  O   ILE A 180      -0.949  -2.199 -27.772  1.00  0.90           O  
ATOM   2544  CB  ILE A 180       0.332  -5.080 -26.709  1.00  0.90           C  
ATOM   2545  CG1 ILE A 180       0.859  -5.636 -25.429  1.00  0.90           C  
ATOM   2546  CG2 ILE A 180       1.431  -4.310 -27.413  1.00  0.90           C  
ATOM   2547  CD1 ILE A 180       1.749  -6.787 -25.590  1.00  0.90           C  
ATOM   2548  H   ILE A 180      -1.852  -5.897 -25.760  1.00  0.90           H  
ATOM   2549  HA  ILE A 180      -0.512  -3.416 -25.643  1.00  0.90           H  
ATOM   2550  HB  ILE A 180      -0.014  -5.898 -27.329  1.00  0.90           H  
ATOM   2551 1HG1 ILE A 180       1.415  -4.869 -24.960  1.00  0.90           H  
ATOM   2552 2HG1 ILE A 180       0.029  -5.913 -24.784  1.00  0.90           H  
ATOM   2553 1HG2 ILE A 180       2.266  -4.974 -27.625  1.00  0.90           H  
ATOM   2554 2HG2 ILE A 180       1.051  -3.896 -28.346  1.00  0.90           H  
ATOM   2555 3HG2 ILE A 180       1.766  -3.506 -26.768  1.00  0.90           H  
ATOM   2556 1HD1 ILE A 180       2.087  -7.091 -24.613  1.00  0.90           H  
ATOM   2557 2HD1 ILE A 180       1.214  -7.607 -26.063  1.00  0.90           H  
ATOM   2558 3HD1 ILE A 180       2.583  -6.502 -26.205  1.00  0.90           H  
ATOM   2559  N   ALA A 181      -1.932  -4.062 -28.563  1.00  0.83           N  
ATOM   2560  CA  ALA A 181      -2.386  -3.409 -29.772  1.00  0.83           C  
ATOM   2561  C   ALA A 181      -3.314  -2.239 -29.470  1.00  0.83           C  
ATOM   2562  O   ALA A 181      -3.189  -1.171 -30.081  1.00  0.83           O  
ATOM   2563  CB  ALA A 181      -3.112  -4.409 -30.650  1.00  0.83           C  
ATOM   2564  H   ALA A 181      -2.150  -5.051 -28.435  1.00  0.83           H  
ATOM   2565  HA  ALA A 181      -1.511  -3.027 -30.298  1.00  0.83           H  
ATOM   2566 1HB  ALA A 181      -3.432  -3.926 -31.568  1.00  0.83           H  
ATOM   2567 2HB  ALA A 181      -2.447  -5.239 -30.884  1.00  0.83           H  
ATOM   2568 3HB  ALA A 181      -3.983  -4.783 -30.109  1.00  0.83           H  
ATOM   2569  N   SER A 182      -4.221  -2.401 -28.493  1.00  0.77           N  
ATOM   2570  CA  SER A 182      -5.134  -1.304 -28.214  1.00  0.77           C  
ATOM   2571  C   SER A 182      -4.417  -0.128 -27.564  1.00  0.77           C  
ATOM   2572  O   SER A 182      -4.759   1.030 -27.812  1.00  0.77           O  
ATOM   2573  CB  SER A 182      -6.246  -1.783 -27.321  1.00  0.77           C  
ATOM   2574  OG  SER A 182      -5.791  -2.013 -26.006  1.00  0.77           O  
ATOM   2575  H   SER A 182      -4.316  -3.290 -27.996  1.00  0.77           H  
ATOM   2576  HA  SER A 182      -5.556  -0.953 -29.148  1.00  0.77           H  
ATOM   2577 1HB  SER A 182      -7.049  -1.069 -27.327  1.00  0.77           H  
ATOM   2578 2HB  SER A 182      -6.641  -2.717 -27.730  1.00  0.77           H  
ATOM   2579  HG  SER A 182      -4.936  -2.485 -26.087  1.00  0.77           H  
ATOM   2580  N   LYS A 183      -3.354  -0.414 -26.818  1.00  0.73           N  
ATOM   2581  CA  LYS A 183      -2.599   0.649 -26.187  1.00  0.73           C  
ATOM   2582  C   LYS A 183      -1.660   1.305 -27.184  1.00  0.73           C  
ATOM   2583  O   LYS A 183      -1.394   2.510 -27.100  1.00  0.73           O  
ATOM   2584  CB  LYS A 183      -1.901   0.148 -24.930  1.00  0.73           C  
ATOM   2585  CG  LYS A 183      -2.859  -0.172 -23.796  1.00  0.73           C  
ATOM   2586  CD  LYS A 183      -3.672   1.100 -23.469  1.00  0.73           C  
ATOM   2587  CE  LYS A 183      -4.430   1.008 -22.139  1.00  0.73           C  
ATOM   2588  NZ  LYS A 183      -5.175   2.289 -21.793  1.00  0.73           N  
ATOM   2589  H   LYS A 183      -3.108  -1.387 -26.635  1.00  0.73           H  
ATOM   2590  HA  LYS A 183      -3.305   1.414 -25.863  1.00  0.73           H  
ATOM   2591 1HB  LYS A 183      -1.339  -0.761 -25.163  1.00  0.73           H  
ATOM   2592 2HB  LYS A 183      -1.202   0.895 -24.572  1.00  0.73           H  
ATOM   2593 1HG  LYS A 183      -3.534  -0.979 -24.093  1.00  0.73           H  
ATOM   2594 2HG  LYS A 183      -2.299  -0.486 -22.915  1.00  0.73           H  
ATOM   2595 1HD  LYS A 183      -3.023   1.946 -23.492  1.00  0.73           H  
ATOM   2596 2HD  LYS A 183      -4.414   1.237 -24.258  1.00  0.73           H  
ATOM   2597 1HE  LYS A 183      -5.148   0.192 -22.199  1.00  0.73           H  
ATOM   2598 2HE  LYS A 183      -3.716   0.798 -21.345  1.00  0.73           H  
ATOM   2599 1HZ  LYS A 183      -5.649   2.165 -20.911  1.00  0.73           H  
ATOM   2600 2HZ  LYS A 183      -4.541   3.104 -21.700  1.00  0.73           H  
ATOM   2601 3HZ  LYS A 183      -5.853   2.506 -22.497  1.00  0.73           H  
ATOM   2602  N   GLY A 184      -1.181   0.527 -28.154  1.00  0.69           N  
ATOM   2603  CA  GLY A 184      -0.336   1.062 -29.200  1.00  0.69           C  
ATOM   2604  C   GLY A 184      -1.147   2.093 -29.965  1.00  0.69           C  
ATOM   2605  O   GLY A 184      -0.654   3.180 -30.277  1.00  0.69           O  
ATOM   2606  H   GLY A 184      -1.392  -0.467 -28.154  1.00  0.69           H  
ATOM   2607 1HA  GLY A 184       0.548   1.523 -28.771  1.00  0.69           H  
ATOM   2608 2HA  GLY A 184      -0.018   0.258 -29.862  1.00  0.69           H  
ATOM   2609  N   ALA A 185      -2.414   1.754 -30.238  1.00  0.66           N  
ATOM   2610  CA  ALA A 185      -3.328   2.656 -30.922  1.00  0.66           C  
ATOM   2611  C   ALA A 185      -3.538   3.948 -30.126  1.00  0.66           C  
ATOM   2612  O   ALA A 185      -3.559   5.031 -30.713  1.00  0.66           O  
ATOM   2613  CB  ALA A 185      -4.641   1.958 -31.156  1.00  0.66           C  
ATOM   2614  H   ALA A 185      -2.741   0.820 -29.982  1.00  0.66           H  
ATOM   2615  HA  ALA A 185      -2.888   2.918 -31.883  1.00  0.66           H  
ATOM   2616 1HB  ALA A 185      -5.317   2.617 -31.694  1.00  0.66           H  
ATOM   2617 2HB  ALA A 185      -4.471   1.052 -31.739  1.00  0.66           H  
ATOM   2618 3HB  ALA A 185      -5.071   1.692 -30.205  1.00  0.66           H  
ATOM   2619  N   VAL A 186      -3.629   3.851 -28.792  1.00  0.64           N  
ATOM   2620  CA  VAL A 186      -3.770   5.053 -27.963  1.00  0.64           C  
ATOM   2621  C   VAL A 186      -2.532   5.935 -28.103  1.00  0.64           C  
ATOM   2622  O   VAL A 186      -2.631   7.156 -28.233  1.00  0.64           O  
ATOM   2623  CB  VAL A 186      -3.984   4.695 -26.476  1.00  0.64           C  
ATOM   2624  CG1 VAL A 186      -3.910   5.946 -25.609  1.00  0.64           C  
ATOM   2625  CG2 VAL A 186      -5.343   4.046 -26.315  1.00  0.64           C  
ATOM   2626  H   VAL A 186      -3.648   2.927 -28.357  1.00  0.64           H  
ATOM   2627  HA  VAL A 186      -4.643   5.609 -28.307  1.00  0.64           H  
ATOM   2628  HB  VAL A 186      -3.203   4.012 -26.153  1.00  0.64           H  
ATOM   2629 1HG1 VAL A 186      -4.062   5.674 -24.562  1.00  0.64           H  
ATOM   2630 2HG1 VAL A 186      -2.930   6.414 -25.721  1.00  0.64           H  
ATOM   2631 3HG1 VAL A 186      -4.685   6.643 -25.920  1.00  0.64           H  
ATOM   2632 1HG2 VAL A 186      -5.505   3.782 -25.273  1.00  0.64           H  
ATOM   2633 2HG2 VAL A 186      -6.111   4.751 -26.631  1.00  0.64           H  
ATOM   2634 3HG2 VAL A 186      -5.401   3.157 -26.921  1.00  0.64           H  
ATOM   2635  N   TRP A 187      -1.359   5.321 -28.065  1.00  0.63           N  
ATOM   2636  CA  TRP A 187      -0.116   6.064 -28.226  1.00  0.63           C  
ATOM   2637  C   TRP A 187      -0.106   6.779 -29.593  1.00  0.63           C  
ATOM   2638  O   TRP A 187       0.219   7.971 -29.686  1.00  0.63           O  
ATOM   2639  CB  TRP A 187       1.059   5.104 -28.026  1.00  0.63           C  
ATOM   2640  CG  TRP A 187       2.423   5.664 -28.112  1.00  0.63           C  
ATOM   2641  CD1 TRP A 187       2.914   6.594 -28.975  1.00  0.63           C  
ATOM   2642  CD2 TRP A 187       3.515   5.300 -27.243  1.00  0.63           C  
ATOM   2643  NE1 TRP A 187       4.250   6.818 -28.711  1.00  0.63           N  
ATOM   2644  CE2 TRP A 187       4.628   6.028 -27.654  1.00  0.63           C  
ATOM   2645  CE3 TRP A 187       3.629   4.423 -26.165  1.00  0.63           C  
ATOM   2646  CZ2 TRP A 187       5.853   5.899 -27.029  1.00  0.63           C  
ATOM   2647  CZ3 TRP A 187       4.840   4.293 -25.543  1.00  0.63           C  
ATOM   2648  CH2 TRP A 187       5.933   5.011 -25.963  1.00  0.63           C  
ATOM   2649  H   TRP A 187      -1.332   4.308 -27.925  1.00  0.63           H  
ATOM   2650  HA  TRP A 187      -0.067   6.825 -27.445  1.00  0.63           H  
ATOM   2651 1HB  TRP A 187       0.953   4.623 -27.054  1.00  0.63           H  
ATOM   2652 2HB  TRP A 187       0.991   4.314 -28.766  1.00  0.63           H  
ATOM   2653  HD1 TRP A 187       2.337   7.078 -29.764  1.00  0.63           H  
ATOM   2654  HE1 TRP A 187       4.852   7.457 -29.213  1.00  0.63           H  
ATOM   2655  HE3 TRP A 187       2.767   3.850 -25.823  1.00  0.63           H  
ATOM   2656  HZ2 TRP A 187       6.729   6.465 -27.345  1.00  0.63           H  
ATOM   2657  HZ3 TRP A 187       4.906   3.610 -24.701  1.00  0.63           H  
ATOM   2658  HH2 TRP A 187       6.882   4.887 -25.443  1.00  0.63           H  
ATOM   2659  N   ALA A 188      -0.476   6.049 -30.659  1.00  0.62           N  
ATOM   2660  CA  ALA A 188      -0.535   6.627 -32.002  1.00  0.62           C  
ATOM   2661  C   ALA A 188      -1.530   7.790 -32.058  1.00  0.62           C  
ATOM   2662  O   ALA A 188      -1.260   8.816 -32.694  1.00  0.62           O  
ATOM   2663  CB  ALA A 188      -0.925   5.562 -33.009  1.00  0.62           C  
ATOM   2664  H   ALA A 188      -0.716   5.066 -30.528  1.00  0.62           H  
ATOM   2665  HA  ALA A 188       0.453   7.011 -32.248  1.00  0.62           H  
ATOM   2666 1HB  ALA A 188      -0.942   5.993 -34.008  1.00  0.62           H  
ATOM   2667 2HB  ALA A 188      -0.202   4.748 -32.972  1.00  0.62           H  
ATOM   2668 3HB  ALA A 188      -1.912   5.180 -32.762  1.00  0.62           H  
ATOM   2669  N   LEU A 189      -2.654   7.647 -31.348  1.00  0.61           N  
ATOM   2670  CA  LEU A 189      -3.674   8.679 -31.247  1.00  0.61           C  
ATOM   2671  C   LEU A 189      -3.090   9.944 -30.649  1.00  0.61           C  
ATOM   2672  O   LEU A 189      -3.278  11.024 -31.200  1.00  0.61           O  
ATOM   2673  CB  LEU A 189      -4.846   8.200 -30.399  1.00  0.61           C  
ATOM   2674  CG  LEU A 189      -5.903   9.211 -30.115  1.00  0.61           C  
ATOM   2675  CD1 LEU A 189      -6.563   9.655 -31.390  1.00  0.61           C  
ATOM   2676  CD2 LEU A 189      -6.874   8.623 -29.149  1.00  0.61           C  
ATOM   2677  H   LEU A 189      -2.825   6.762 -30.873  1.00  0.61           H  
ATOM   2678  HA  LEU A 189      -4.035   8.904 -32.249  1.00  0.61           H  
ATOM   2679 1HB  LEU A 189      -5.310   7.347 -30.894  1.00  0.61           H  
ATOM   2680 2HB  LEU A 189      -4.483   7.872 -29.455  1.00  0.61           H  
ATOM   2681  HG  LEU A 189      -5.438  10.073 -29.660  1.00  0.61           H  
ATOM   2682 1HD1 LEU A 189      -7.314  10.406 -31.158  1.00  0.61           H  
ATOM   2683 2HD1 LEU A 189      -5.816  10.080 -32.059  1.00  0.61           H  
ATOM   2684 3HD1 LEU A 189      -7.032   8.796 -31.867  1.00  0.61           H  
ATOM   2685 1HD2 LEU A 189      -7.618   9.364 -28.903  1.00  0.61           H  
ATOM   2686 2HD2 LEU A 189      -7.351   7.744 -29.584  1.00  0.61           H  
ATOM   2687 3HD2 LEU A 189      -6.333   8.335 -28.251  1.00  0.61           H  
ATOM   2688  N   THR A 190      -2.364   9.812 -29.535  1.00  0.60           N  
ATOM   2689  CA  THR A 190      -1.731  10.966 -28.899  1.00  0.60           C  
ATOM   2690  C   THR A 190      -0.823  11.699 -29.863  1.00  0.60           C  
ATOM   2691  O   THR A 190      -0.860  12.927 -29.952  1.00  0.60           O  
ATOM   2692  CB  THR A 190      -0.893  10.538 -27.685  1.00  0.60           C  
ATOM   2693  OG1 THR A 190      -1.745  10.015 -26.656  1.00  0.60           O  
ATOM   2694  CG2 THR A 190       0.005  11.677 -27.162  1.00  0.60           C  
ATOM   2695  H   THR A 190      -2.261   8.882 -29.123  1.00  0.60           H  
ATOM   2696  HA  THR A 190      -2.510  11.649 -28.570  1.00  0.60           H  
ATOM   2697  HB  THR A 190      -0.238   9.735 -28.003  1.00  0.60           H  
ATOM   2698  HG1 THR A 190      -1.208   9.563 -26.006  1.00  0.60           H  
ATOM   2699 1HG2 THR A 190       0.613  11.317 -26.339  1.00  0.60           H  
ATOM   2700 2HG2 THR A 190       0.661  12.018 -27.961  1.00  0.60           H  
ATOM   2701 3HG2 THR A 190      -0.578  12.489 -26.827  1.00  0.60           H  
ATOM   2702  N   HIS A 191      -0.016  10.951 -30.607  1.00  0.60           N  
ATOM   2703  CA  HIS A 191       0.876  11.562 -31.578  1.00  0.60           C  
ATOM   2704  C   HIS A 191       0.067  12.356 -32.609  1.00  0.60           C  
ATOM   2705  O   HIS A 191       0.352  13.534 -32.880  1.00  0.60           O  
ATOM   2706  CB  HIS A 191       1.714  10.480 -32.273  1.00  0.60           C  
ATOM   2707  CG  HIS A 191       2.657  10.986 -33.327  1.00  0.60           C  
ATOM   2708  ND1 HIS A 191       3.853  11.611 -33.029  1.00  0.60           N  
ATOM   2709  CD2 HIS A 191       2.576  10.953 -34.678  1.00  0.60           C  
ATOM   2710  CE1 HIS A 191       4.468  11.938 -34.155  1.00  0.60           C  
ATOM   2711  NE2 HIS A 191       3.717  11.549 -35.169  1.00  0.60           N  
ATOM   2712  H   HIS A 191      -0.023   9.935 -30.481  1.00  0.60           H  
ATOM   2713  HA  HIS A 191       1.551  12.251 -31.075  1.00  0.60           H  
ATOM   2714 1HB  HIS A 191       2.293   9.939 -31.522  1.00  0.60           H  
ATOM   2715 2HB  HIS A 191       1.053   9.758 -32.740  1.00  0.60           H  
ATOM   2716  HD1 HIS A 191       4.217  11.791 -32.115  1.00  0.60           H  
ATOM   2717  HD2 HIS A 191       1.821  10.563 -35.362  1.00  0.60           H  
ATOM   2718  HE1 HIS A 191       5.433  12.444 -34.134  1.00  0.60           H  
ATOM   2719  N   ALA A 192      -0.941  11.710 -33.203  1.00  0.60           N  
ATOM   2720  CA  ALA A 192      -1.741  12.374 -34.219  1.00  0.60           C  
ATOM   2721  C   ALA A 192      -2.475  13.602 -33.677  1.00  0.60           C  
ATOM   2722  O   ALA A 192      -2.468  14.663 -34.309  1.00  0.60           O  
ATOM   2723  CB  ALA A 192      -2.750  11.393 -34.779  1.00  0.60           C  
ATOM   2724  H   ALA A 192      -1.145  10.742 -32.946  1.00  0.60           H  
ATOM   2725  HA  ALA A 192      -1.071  12.702 -35.012  1.00  0.60           H  
ATOM   2726 1HB  ALA A 192      -3.332  11.877 -35.562  1.00  0.60           H  
ATOM   2727 2HB  ALA A 192      -2.227  10.530 -35.188  1.00  0.60           H  
ATOM   2728 3HB  ALA A 192      -3.414  11.067 -33.976  1.00  0.60           H  
ATOM   2729  N   LEU A 193      -3.058  13.486 -32.484  1.00  0.61           N  
ATOM   2730  CA  LEU A 193      -3.791  14.598 -31.905  1.00  0.61           C  
ATOM   2731  C   LEU A 193      -2.859  15.741 -31.597  1.00  0.61           C  
ATOM   2732  O   LEU A 193      -3.178  16.890 -31.871  1.00  0.61           O  
ATOM   2733  CB  LEU A 193      -4.476  14.178 -30.615  1.00  0.61           C  
ATOM   2734  CG  LEU A 193      -5.642  13.227 -30.693  1.00  0.61           C  
ATOM   2735  CD1 LEU A 193      -6.009  12.807 -29.284  1.00  0.61           C  
ATOM   2736  CD2 LEU A 193      -6.812  13.901 -31.354  1.00  0.61           C  
ATOM   2737  H   LEU A 193      -3.019  12.602 -31.987  1.00  0.61           H  
ATOM   2738  HA  LEU A 193      -4.538  14.935 -32.622  1.00  0.61           H  
ATOM   2739 1HB  LEU A 193      -3.721  13.690 -30.018  1.00  0.61           H  
ATOM   2740 2HB  LEU A 193      -4.816  15.061 -30.106  1.00  0.61           H  
ATOM   2741  HG  LEU A 193      -5.361  12.352 -31.260  1.00  0.61           H  
ATOM   2742 1HD1 LEU A 193      -6.846  12.117 -29.324  1.00  0.61           H  
ATOM   2743 2HD1 LEU A 193      -5.156  12.317 -28.817  1.00  0.61           H  
ATOM   2744 3HD1 LEU A 193      -6.285  13.687 -28.701  1.00  0.61           H  
ATOM   2745 1HD2 LEU A 193      -7.649  13.205 -31.395  1.00  0.61           H  
ATOM   2746 2HD2 LEU A 193      -7.098  14.777 -30.777  1.00  0.61           H  
ATOM   2747 3HD2 LEU A 193      -6.535  14.204 -32.365  1.00  0.61           H  
ATOM   2748  N   ALA A 194      -1.671  15.429 -31.090  1.00  0.63           N  
ATOM   2749  CA  ALA A 194      -0.685  16.444 -30.779  1.00  0.63           C  
ATOM   2750  C   ALA A 194      -0.296  17.223 -32.028  1.00  0.63           C  
ATOM   2751  O   ALA A 194      -0.198  18.457 -32.010  1.00  0.63           O  
ATOM   2752  CB  ALA A 194       0.531  15.766 -30.195  1.00  0.63           C  
ATOM   2753  H   ALA A 194      -1.443  14.458 -30.877  1.00  0.63           H  
ATOM   2754  HA  ALA A 194      -1.112  17.140 -30.059  1.00  0.63           H  
ATOM   2755 1HB  ALA A 194       1.270  16.471 -29.964  1.00  0.63           H  
ATOM   2756 2HB  ALA A 194       0.237  15.228 -29.294  1.00  0.63           H  
ATOM   2757 3HB  ALA A 194       0.935  15.066 -30.918  1.00  0.63           H  
ATOM   2758  N   THR A 195      -0.153  16.508 -33.142  1.00  0.65           N  
ATOM   2759  CA  THR A 195       0.211  17.134 -34.396  1.00  0.65           C  
ATOM   2760  C   THR A 195      -0.866  18.104 -34.858  1.00  0.65           C  
ATOM   2761  O   THR A 195      -0.569  19.219 -35.292  1.00  0.65           O  
ATOM   2762  CB  THR A 195       0.441  16.075 -35.484  1.00  0.65           C  
ATOM   2763  OG1 THR A 195       1.520  15.209 -35.090  1.00  0.65           O  
ATOM   2764  CG2 THR A 195       0.768  16.740 -36.805  1.00  0.65           C  
ATOM   2765  H   THR A 195      -0.247  15.490 -33.104  1.00  0.65           H  
ATOM   2766  HA  THR A 195       1.135  17.691 -34.249  1.00  0.65           H  
ATOM   2767  HB  THR A 195      -0.460  15.479 -35.603  1.00  0.65           H  
ATOM   2768  HG1 THR A 195       1.247  14.693 -34.297  1.00  0.65           H  
ATOM   2769 1HG2 THR A 195       0.923  15.977 -37.565  1.00  0.65           H  
ATOM   2770 2HG2 THR A 195      -0.062  17.384 -37.098  1.00  0.65           H  
ATOM   2771 3HG2 THR A 195       1.673  17.337 -36.699  1.00  0.65           H  
ATOM   2772  N   GLU A 196      -2.121  17.675 -34.768  1.00  0.68           N  
ATOM   2773  CA  GLU A 196      -3.238  18.493 -35.215  1.00  0.68           C  
ATOM   2774  C   GLU A 196      -3.650  19.630 -34.265  1.00  0.68           C  
ATOM   2775  O   GLU A 196      -4.043  20.704 -34.721  1.00  0.68           O  
ATOM   2776  CB  GLU A 196      -4.461  17.595 -35.460  1.00  0.68           C  
ATOM   2777  CG  GLU A 196      -4.327  16.636 -36.656  1.00  0.68           C  
ATOM   2778  CD  GLU A 196      -5.570  15.778 -36.887  1.00  0.68           C  
ATOM   2779  OE1 GLU A 196      -6.452  15.793 -36.056  1.00  0.68           O  
ATOM   2780  OE2 GLU A 196      -5.635  15.123 -37.906  1.00  0.68           O  
ATOM   2781  H   GLU A 196      -2.295  16.735 -34.406  1.00  0.68           H  
ATOM   2782  HA  GLU A 196      -2.952  18.945 -36.164  1.00  0.68           H  
ATOM   2783 1HB  GLU A 196      -4.637  16.987 -34.567  1.00  0.68           H  
ATOM   2784 2HB  GLU A 196      -5.342  18.214 -35.613  1.00  0.68           H  
ATOM   2785 1HG  GLU A 196      -4.126  17.218 -37.554  1.00  0.68           H  
ATOM   2786 2HG  GLU A 196      -3.469  15.984 -36.479  1.00  0.68           H  
ATOM   2787  N   MET A 197      -3.603  19.382 -32.956  1.00  0.70           N  
ATOM   2788  CA  MET A 197      -4.109  20.321 -31.956  1.00  0.70           C  
ATOM   2789  C   MET A 197      -3.056  21.227 -31.299  1.00  0.70           C  
ATOM   2790  O   MET A 197      -3.405  22.232 -30.663  1.00  0.70           O  
ATOM   2791  CB  MET A 197      -4.804  19.511 -30.882  1.00  0.70           C  
ATOM   2792  CG  MET A 197      -5.990  18.691 -31.381  1.00  0.70           C  
ATOM   2793  SD  MET A 197      -6.696  17.695 -30.085  1.00  0.70           S  
ATOM   2794  CE  MET A 197      -7.414  19.022 -29.218  1.00  0.70           C  
ATOM   2795  H   MET A 197      -3.256  18.485 -32.640  1.00  0.70           H  
ATOM   2796  HA  MET A 197      -4.839  20.967 -32.443  1.00  0.70           H  
ATOM   2797 1HB  MET A 197      -4.087  18.843 -30.398  1.00  0.70           H  
ATOM   2798 2HB  MET A 197      -5.186  20.178 -30.137  1.00  0.70           H  
ATOM   2799 1HG  MET A 197      -6.760  19.355 -31.774  1.00  0.70           H  
ATOM   2800 2HG  MET A 197      -5.658  18.025 -32.185  1.00  0.70           H  
ATOM   2801 1HE  MET A 197      -7.911  18.660 -28.319  1.00  0.70           H  
ATOM   2802 2HE  MET A 197      -6.635  19.703 -28.964  1.00  0.70           H  
ATOM   2803 3HE  MET A 197      -8.134  19.528 -29.855  1.00  0.70           H  
ATOM   2804  N   GLY A 198      -1.769  20.922 -31.470  1.00  0.71           N  
ATOM   2805  CA  GLY A 198      -0.726  21.724 -30.840  1.00  0.71           C  
ATOM   2806  C   GLY A 198      -0.787  23.207 -31.227  1.00  0.71           C  
ATOM   2807  O   GLY A 198      -0.531  24.082 -30.395  1.00  0.71           O  
ATOM   2808  H   GLY A 198      -1.483  20.085 -31.977  1.00  0.71           H  
ATOM   2809 1HA  GLY A 198      -0.809  21.626 -29.756  1.00  0.71           H  
ATOM   2810 2HA  GLY A 198       0.245  21.315 -31.117  1.00  0.71           H  
ATOM   2811  N   THR A 199      -1.215  23.511 -32.459  1.00  0.71           N  
ATOM   2812  CA  THR A 199      -1.275  24.899 -32.926  1.00  0.71           C  
ATOM   2813  C   THR A 199      -2.408  25.691 -32.274  1.00  0.71           C  
ATOM   2814  O   THR A 199      -2.438  26.919 -32.363  1.00  0.71           O  
ATOM   2815  CB  THR A 199      -1.413  24.974 -34.460  1.00  0.71           C  
ATOM   2816  OG1 THR A 199      -2.619  24.328 -34.873  1.00  0.71           O  
ATOM   2817  CG2 THR A 199      -0.229  24.289 -35.121  1.00  0.71           C  
ATOM   2818  H   THR A 199      -1.453  22.758 -33.091  1.00  0.71           H  
ATOM   2819  HA  THR A 199      -0.337  25.386 -32.656  1.00  0.71           H  
ATOM   2820  HB  THR A 199      -1.450  26.019 -34.768  1.00  0.71           H  
ATOM   2821  HG1 THR A 199      -3.369  24.682 -34.365  1.00  0.71           H  
ATOM   2822 1HG2 THR A 199      -0.332  24.347 -36.204  1.00  0.71           H  
ATOM   2823 2HG2 THR A 199       0.693  24.783 -34.816  1.00  0.71           H  
ATOM   2824 3HG2 THR A 199      -0.200  23.242 -34.815  1.00  0.71           H  
ATOM   2825  N   ASP A 200      -3.330  24.993 -31.611  1.00  0.69           N  
ATOM   2826  CA  ASP A 200      -4.427  25.624 -30.897  1.00  0.69           C  
ATOM   2827  C   ASP A 200      -4.097  25.795 -29.419  1.00  0.69           C  
ATOM   2828  O   ASP A 200      -4.958  26.187 -28.635  1.00  0.69           O  
ATOM   2829  CB  ASP A 200      -5.732  24.842 -31.051  1.00  0.69           C  
ATOM   2830  CG  ASP A 200      -6.331  24.919 -32.474  1.00  0.69           C  
ATOM   2831  OD1 ASP A 200      -6.062  25.870 -33.171  1.00  0.69           O  
ATOM   2832  OD2 ASP A 200      -7.088  24.042 -32.828  1.00  0.69           O  
ATOM   2833  H   ASP A 200      -3.252  23.979 -31.548  1.00  0.69           H  
ATOM   2834  HA  ASP A 200      -4.584  26.617 -31.318  1.00  0.69           H  
ATOM   2835 1HB  ASP A 200      -5.546  23.792 -30.809  1.00  0.69           H  
ATOM   2836 2HB  ASP A 200      -6.467  25.217 -30.336  1.00  0.69           H  
ATOM   2837  N   GLY A 201      -2.862  25.466 -29.026  1.00  0.66           N  
ATOM   2838  CA  GLY A 201      -2.470  25.588 -27.632  1.00  0.66           C  
ATOM   2839  C   GLY A 201      -2.937  24.400 -26.804  1.00  0.66           C  
ATOM   2840  O   GLY A 201      -2.987  24.478 -25.566  1.00  0.66           O  
ATOM   2841  H   GLY A 201      -2.166  25.126 -29.690  1.00  0.66           H  
ATOM   2842 1HA  GLY A 201      -1.384  25.669 -27.575  1.00  0.66           H  
ATOM   2843 2HA  GLY A 201      -2.883  26.509 -27.219  1.00  0.66           H  
ATOM   2844  N   ILE A 202      -3.289  23.302 -27.472  1.00  0.63           N  
ATOM   2845  CA  ILE A 202      -3.747  22.152 -26.737  1.00  0.63           C  
ATOM   2846  C   ILE A 202      -2.699  21.074 -26.750  1.00  0.63           C  
ATOM   2847  O   ILE A 202      -2.276  20.585 -27.801  1.00  0.63           O  
ATOM   2848  CB  ILE A 202      -5.033  21.604 -27.303  1.00  0.63           C  
ATOM   2849  CG1 ILE A 202      -6.071  22.680 -27.275  1.00  0.63           C  
ATOM   2850  CG2 ILE A 202      -5.490  20.374 -26.440  1.00  0.63           C  
ATOM   2851  CD1 ILE A 202      -7.255  22.362 -28.054  1.00  0.63           C  
ATOM   2852  H   ILE A 202      -3.235  23.248 -28.490  1.00  0.63           H  
ATOM   2853  HA  ILE A 202      -3.926  22.442 -25.713  1.00  0.63           H  
ATOM   2854  HB  ILE A 202      -4.882  21.325 -28.322  1.00  0.63           H  
ATOM   2855 1HG1 ILE A 202      -6.375  22.845 -26.262  1.00  0.63           H  
ATOM   2856 2HG1 ILE A 202      -5.647  23.604 -27.668  1.00  0.63           H  
ATOM   2857 1HG2 ILE A 202      -6.414  19.973 -26.797  1.00  0.63           H  
ATOM   2858 2HG2 ILE A 202      -4.726  19.599 -26.472  1.00  0.63           H  
ATOM   2859 3HG2 ILE A 202      -5.633  20.683 -25.429  1.00  0.63           H  
ATOM   2860 1HD1 ILE A 202      -7.928  23.176 -27.980  1.00  0.63           H  
ATOM   2861 2HD1 ILE A 202      -6.974  22.213 -29.097  1.00  0.63           H  
ATOM   2862 3HD1 ILE A 202      -7.720  21.464 -27.668  1.00  0.63           H  
ATOM   2863  N   THR A 203      -2.282  20.717 -25.567  1.00  0.61           N  
ATOM   2864  CA  THR A 203      -1.267  19.722 -25.370  1.00  0.61           C  
ATOM   2865  C   THR A 203      -1.856  18.356 -25.179  1.00  0.61           C  
ATOM   2866  O   THR A 203      -2.712  18.175 -24.316  1.00  0.61           O  
ATOM   2867  CB  THR A 203      -0.397  20.107 -24.186  1.00  0.61           C  
ATOM   2868  OG1 THR A 203       0.315  21.296 -24.501  1.00  0.61           O  
ATOM   2869  CG2 THR A 203       0.472  19.072 -23.844  1.00  0.61           C  
ATOM   2870  H   THR A 203      -2.722  21.157 -24.760  1.00  0.61           H  
ATOM   2871  HA  THR A 203      -0.637  19.701 -26.253  1.00  0.61           H  
ATOM   2872  HB  THR A 203      -1.004  20.298 -23.375  1.00  0.61           H  
ATOM   2873  HG1 THR A 203       0.965  21.080 -25.209  1.00  0.61           H  
ATOM   2874 1HG2 THR A 203       1.085  19.369 -22.991  1.00  0.61           H  
ATOM   2875 2HG2 THR A 203      -0.104  18.187 -23.596  1.00  0.61           H  
ATOM   2876 3HG2 THR A 203       1.074  18.888 -24.679  1.00  0.61           H  
ATOM   2877  N   VAL A 204      -1.400  17.399 -25.975  1.00  0.60           N  
ATOM   2878  CA  VAL A 204      -1.903  16.050 -25.852  1.00  0.60           C  
ATOM   2879  C   VAL A 204      -0.718  15.138 -25.555  1.00  0.60           C  
ATOM   2880  O   VAL A 204       0.255  15.125 -26.320  1.00  0.60           O  
ATOM   2881  CB  VAL A 204      -2.596  15.617 -27.145  1.00  0.60           C  
ATOM   2882  CG1 VAL A 204      -3.169  14.220 -26.963  1.00  0.60           C  
ATOM   2883  CG2 VAL A 204      -3.659  16.675 -27.555  1.00  0.60           C  
ATOM   2884  H   VAL A 204      -0.702  17.622 -26.666  1.00  0.60           H  
ATOM   2885  HA  VAL A 204      -2.612  16.001 -25.034  1.00  0.60           H  
ATOM   2886  HB  VAL A 204      -1.856  15.545 -27.938  1.00  0.60           H  
ATOM   2887 1HG1 VAL A 204      -3.626  13.900 -27.859  1.00  0.60           H  
ATOM   2888 2HG1 VAL A 204      -2.399  13.545 -26.703  1.00  0.60           H  
ATOM   2889 3HG1 VAL A 204      -3.904  14.221 -26.175  1.00  0.60           H  
ATOM   2890 1HG2 VAL A 204      -4.130  16.381 -28.474  1.00  0.60           H  
ATOM   2891 2HG2 VAL A 204      -4.404  16.770 -26.789  1.00  0.60           H  
ATOM   2892 3HG2 VAL A 204      -3.179  17.642 -27.702  1.00  0.60           H  
ATOM   2893  N   ASN A 205      -0.787  14.436 -24.422  1.00  0.61           N  
ATOM   2894  CA  ASN A 205       0.291  13.551 -23.961  1.00  0.61           C  
ATOM   2895  C   ASN A 205      -0.194  12.179 -23.499  1.00  0.61           C  
ATOM   2896  O   ASN A 205      -1.387  11.977 -23.254  1.00  0.61           O  
ATOM   2897  CB  ASN A 205       1.083  14.197 -22.842  1.00  0.61           C  
ATOM   2898  CG  ASN A 205       1.866  15.405 -23.290  1.00  0.61           C  
ATOM   2899  OD1 ASN A 205       2.632  15.412 -24.274  1.00  0.61           O  
ATOM   2900  ND2 ASN A 205       1.698  16.456 -22.569  1.00  0.61           N  
ATOM   2901  H   ASN A 205      -1.639  14.529 -23.865  1.00  0.61           H  
ATOM   2902  HA  ASN A 205       0.973  13.377 -24.796  1.00  0.61           H  
ATOM   2903 1HB  ASN A 205       0.400  14.499 -22.046  1.00  0.61           H  
ATOM   2904 2HB  ASN A 205       1.781  13.469 -22.417  1.00  0.61           H  
ATOM   2905 1HD2 ASN A 205       2.205  17.301 -22.821  1.00  0.61           H  
ATOM   2906 2HD2 ASN A 205       1.068  16.445 -21.793  1.00  0.61           H  
ATOM   2907  N   THR A 206       0.760  11.258 -23.354  1.00  0.64           N  
ATOM   2908  CA  THR A 206       0.520   9.916 -22.828  1.00  0.64           C  
ATOM   2909  C   THR A 206       1.359   9.579 -21.594  1.00  0.64           C  
ATOM   2910  O   THR A 206       2.539   9.909 -21.512  1.00  0.64           O  
ATOM   2911  CB  THR A 206       0.758   8.821 -23.899  1.00  0.64           C  
ATOM   2912  OG1 THR A 206      -0.153   8.974 -24.971  1.00  0.64           O  
ATOM   2913  CG2 THR A 206       0.604   7.440 -23.342  1.00  0.64           C  
ATOM   2914  H   THR A 206       1.712  11.505 -23.631  1.00  0.64           H  
ATOM   2915  HA  THR A 206      -0.521   9.867 -22.539  1.00  0.64           H  
ATOM   2916  HB  THR A 206       1.768   8.934 -24.291  1.00  0.64           H  
ATOM   2917  HG1 THR A 206      -0.156   9.878 -25.286  1.00  0.64           H  
ATOM   2918 1HG2 THR A 206       0.787   6.723 -24.140  1.00  0.64           H  
ATOM   2919 2HG2 THR A 206       1.315   7.266 -22.545  1.00  0.64           H  
ATOM   2920 3HG2 THR A 206      -0.409   7.321 -22.959  1.00  0.64           H  
ATOM   2921  N   VAL A 207       0.728   8.939 -20.627  1.00  0.69           N  
ATOM   2922  CA  VAL A 207       1.436   8.448 -19.450  1.00  0.69           C  
ATOM   2923  C   VAL A 207       1.473   6.923 -19.571  1.00  0.69           C  
ATOM   2924  O   VAL A 207       0.454   6.301 -19.865  1.00  0.69           O  
ATOM   2925  CB  VAL A 207       0.759   8.923 -18.153  1.00  0.69           C  
ATOM   2926  CG1 VAL A 207       1.464   8.385 -16.975  1.00  0.69           C  
ATOM   2927  CG2 VAL A 207       0.782  10.432 -18.101  1.00  0.69           C  
ATOM   2928  H   VAL A 207      -0.268   8.747 -20.757  1.00  0.69           H  
ATOM   2929  HA  VAL A 207       2.462   8.822 -19.456  1.00  0.69           H  
ATOM   2930  HB  VAL A 207      -0.240   8.563 -18.135  1.00  0.69           H  
ATOM   2931 1HG1 VAL A 207       0.974   8.730 -16.062  1.00  0.69           H  
ATOM   2932 2HG1 VAL A 207       1.465   7.316 -16.991  1.00  0.69           H  
ATOM   2933 3HG1 VAL A 207       2.489   8.752 -17.006  1.00  0.69           H  
ATOM   2934 1HG2 VAL A 207       0.297  10.779 -17.186  1.00  0.69           H  
ATOM   2935 2HG2 VAL A 207       1.819  10.769 -18.117  1.00  0.69           H  
ATOM   2936 3HG2 VAL A 207       0.258  10.830 -18.963  1.00  0.69           H  
ATOM   2937  N   SER A 208       2.652   6.322 -19.403  1.00  0.75           N  
ATOM   2938  CA  SER A 208       2.847   4.883 -19.638  1.00  0.75           C  
ATOM   2939  C   SER A 208       3.492   4.113 -18.459  1.00  0.75           C  
ATOM   2940  O   SER A 208       4.702   3.857 -18.481  1.00  0.75           O  
ATOM   2941  CB  SER A 208       3.708   4.704 -20.869  1.00  0.75           C  
ATOM   2942  OG  SER A 208       4.967   5.280 -20.687  1.00  0.75           O  
ATOM   2943  H   SER A 208       3.464   6.887 -19.158  1.00  0.75           H  
ATOM   2944  HA  SER A 208       1.883   4.449 -19.876  1.00  0.75           H  
ATOM   2945 1HB  SER A 208       3.812   3.646 -21.100  1.00  0.75           H  
ATOM   2946 2HB  SER A 208       3.211   5.175 -21.717  1.00  0.75           H  
ATOM   2947  HG  SER A 208       4.812   6.105 -20.160  1.00  0.75           H  
ATOM   2948  N   PRO A 209       2.714   3.803 -17.400  1.00  0.84           N  
ATOM   2949  CA  PRO A 209       3.104   3.155 -16.157  1.00  0.84           C  
ATOM   2950  C   PRO A 209       3.320   1.640 -16.236  1.00  0.84           C  
ATOM   2951  O   PRO A 209       2.908   0.972 -17.200  1.00  0.84           O  
ATOM   2952  CB  PRO A 209       1.897   3.445 -15.260  1.00  0.84           C  
ATOM   2953  CG  PRO A 209       0.734   3.524 -16.180  1.00  0.84           C  
ATOM   2954  CD  PRO A 209       1.269   4.149 -17.429  1.00  0.84           C  
ATOM   2955  HA  PRO A 209       3.992   3.636 -15.768  1.00  0.84           H  
ATOM   2956 1HB  PRO A 209       1.796   2.656 -14.515  1.00  0.84           H  
ATOM   2957 2HB  PRO A 209       2.068   4.363 -14.738  1.00  0.84           H  
ATOM   2958 1HG  PRO A 209       0.319   2.520 -16.363  1.00  0.84           H  
ATOM   2959 2HG  PRO A 209      -0.071   4.119 -15.724  1.00  0.84           H  
ATOM   2960 1HD  PRO A 209       0.773   3.679 -18.249  1.00  0.84           H  
ATOM   2961 2HD  PRO A 209       1.100   5.206 -17.402  1.00  0.84           H  
ATOM   2962  N   HIS A 210       3.951   1.111 -15.178  1.00  0.94           N  
ATOM   2963  CA  HIS A 210       4.015  -0.341 -14.956  1.00  0.94           C  
ATOM   2964  C   HIS A 210       4.309  -0.663 -13.489  1.00  0.94           C  
ATOM   2965  O   HIS A 210       5.036   0.066 -12.821  1.00  0.94           O  
ATOM   2966  CB  HIS A 210       5.070  -1.006 -15.837  1.00  0.94           C  
ATOM   2967  CG  HIS A 210       4.948  -2.503 -15.938  1.00  0.94           C  
ATOM   2968  ND1 HIS A 210       5.481  -3.363 -15.006  1.00  0.94           N  
ATOM   2969  CD2 HIS A 210       4.350  -3.279 -16.869  1.00  0.94           C  
ATOM   2970  CE1 HIS A 210       5.220  -4.607 -15.361  1.00  0.94           C  
ATOM   2971  NE2 HIS A 210       4.540  -4.586 -16.493  1.00  0.94           N  
ATOM   2972  H   HIS A 210       4.369   1.751 -14.497  1.00  0.94           H  
ATOM   2973  HA  HIS A 210       3.051  -0.785 -15.201  1.00  0.94           H  
ATOM   2974 1HB  HIS A 210       5.043  -0.577 -16.826  1.00  0.94           H  
ATOM   2975 2HB  HIS A 210       6.050  -0.806 -15.423  1.00  0.94           H  
ATOM   2976  HD1 HIS A 210       6.008  -3.102 -14.197  1.00  0.94           H  
ATOM   2977  HD2 HIS A 210       3.804  -3.047 -17.786  1.00  0.94           H  
ATOM   2978  HE1 HIS A 210       5.555  -5.428 -14.756  1.00  0.94           H  
ATOM   2979  N   GLY A 211       3.739  -1.758 -12.979  1.00  1.07           N  
ATOM   2980  CA  GLY A 211       4.049  -2.195 -11.614  1.00  1.07           C  
ATOM   2981  C   GLY A 211       3.423  -1.314 -10.542  1.00  1.07           C  
ATOM   2982  O   GLY A 211       4.015  -1.137  -9.476  1.00  1.07           O  
ATOM   2983  H   GLY A 211       3.127  -2.316 -13.558  1.00  1.07           H  
ATOM   2984 1HA  GLY A 211       3.700  -3.215 -11.479  1.00  1.07           H  
ATOM   2985 2HA  GLY A 211       5.130  -2.213 -11.479  1.00  1.07           H  
ATOM   2986  N   ILE A 212       2.270  -0.733 -10.856  1.00  1.25           N  
ATOM   2987  CA  ILE A 212       1.568   0.180  -9.966  1.00  1.25           C  
ATOM   2988  C   ILE A 212       0.441  -0.551  -9.220  1.00  1.25           C  
ATOM   2989  O   ILE A 212      -0.444  -1.143  -9.843  1.00  1.25           O  
ATOM   2990  CB  ILE A 212       0.980   1.328 -10.799  1.00  1.25           C  
ATOM   2991  CG1 ILE A 212       2.055   1.955 -11.666  1.00  1.25           C  
ATOM   2992  CG2 ILE A 212       0.505   2.367  -9.913  1.00  1.25           C  
ATOM   2993  CD1 ILE A 212       3.222   2.509 -10.886  1.00  1.25           C  
ATOM   2994  H   ILE A 212       1.870  -0.937 -11.759  1.00  1.25           H  
ATOM   2995  HA  ILE A 212       2.271   0.580  -9.238  1.00  1.25           H  
ATOM   2996  HB  ILE A 212       0.168   0.960 -11.426  1.00  1.25           H  
ATOM   2997 1HG1 ILE A 212       2.426   1.213 -12.362  1.00  1.25           H  
ATOM   2998 2HG1 ILE A 212       1.619   2.761 -12.225  1.00  1.25           H  
ATOM   2999 1HG2 ILE A 212       0.098   3.191 -10.476  1.00  1.25           H  
ATOM   3000 2HG2 ILE A 212      -0.233   1.991  -9.252  1.00  1.25           H  
ATOM   3001 3HG2 ILE A 212       1.360   2.695  -9.352  1.00  1.25           H  
ATOM   3002 1HD1 ILE A 212       3.946   2.944 -11.580  1.00  1.25           H  
ATOM   3003 2HD1 ILE A 212       2.870   3.283 -10.195  1.00  1.25           H  
ATOM   3004 3HD1 ILE A 212       3.699   1.711 -10.323  1.00  1.25           H  
ATOM   3005  N   ILE A 213       0.437  -0.503  -7.891  1.00  1.48           N  
ATOM   3006  CA  ILE A 213      -0.544  -1.276  -7.132  1.00  1.48           C  
ATOM   3007  C   ILE A 213      -1.928  -0.676  -7.054  1.00  1.48           C  
ATOM   3008  O   ILE A 213      -2.336  -0.118  -6.037  1.00  1.48           O  
ATOM   3009  CB  ILE A 213      -0.056  -1.464  -5.703  1.00  1.48           C  
ATOM   3010  CG1 ILE A 213       1.246  -2.157  -5.702  1.00  1.48           C  
ATOM   3011  CG2 ILE A 213      -1.082  -2.222  -4.898  1.00  1.48           C  
ATOM   3012  CD1 ILE A 213       1.877  -2.139  -4.374  1.00  1.48           C  
ATOM   3013  H   ILE A 213       1.154   0.023  -7.396  1.00  1.48           H  
ATOM   3014  HA  ILE A 213      -0.631  -2.255  -7.603  1.00  1.48           H  
ATOM   3015  HB  ILE A 213       0.106  -0.482  -5.249  1.00  1.48           H  
ATOM   3016 1HG1 ILE A 213       1.094  -3.185  -6.008  1.00  1.48           H  
ATOM   3017 2HG1 ILE A 213       1.907  -1.677  -6.418  1.00  1.48           H  
ATOM   3018 1HG2 ILE A 213      -0.729  -2.337  -3.875  1.00  1.48           H  
ATOM   3019 2HG2 ILE A 213      -2.002  -1.659  -4.904  1.00  1.48           H  
ATOM   3020 3HG2 ILE A 213      -1.245  -3.205  -5.343  1.00  1.48           H  
ATOM   3021 1HD1 ILE A 213       2.820  -2.649  -4.399  1.00  1.48           H  
ATOM   3022 2HD1 ILE A 213       2.037  -1.100  -4.096  1.00  1.48           H  
ATOM   3023 3HD1 ILE A 213       1.230  -2.622  -3.648  1.00  1.48           H  
ATOM   3024  N   THR A 214      -2.695  -0.938  -8.089  1.00  1.78           N  
ATOM   3025  CA  THR A 214      -4.059  -0.455  -8.194  1.00  1.78           C  
ATOM   3026  C   THR A 214      -5.028  -1.621  -8.353  1.00  1.78           C  
ATOM   3027  O   THR A 214      -4.624  -2.777  -8.474  1.00  1.78           O  
ATOM   3028  CB  THR A 214      -4.173   0.585  -9.321  1.00  1.78           C  
ATOM   3029  OG1 THR A 214      -3.961  -0.023 -10.592  1.00  1.78           O  
ATOM   3030  CG2 THR A 214      -3.092   1.609  -9.094  1.00  1.78           C  
ATOM   3031  H   THR A 214      -2.237  -1.399  -8.872  1.00  1.78           H  
ATOM   3032  HA  THR A 214      -4.315   0.054  -7.264  1.00  1.78           H  
ATOM   3033  HB  THR A 214      -5.151   1.061  -9.302  1.00  1.78           H  
ATOM   3034  HG1 THR A 214      -3.050  -0.349 -10.636  1.00  1.78           H  
ATOM   3035 1HG2 THR A 214      -3.095   2.355  -9.842  1.00  1.78           H  
ATOM   3036 2HG2 THR A 214      -3.224   2.078  -8.118  1.00  1.78           H  
ATOM   3037 3HG2 THR A 214      -2.161   1.097  -9.126  1.00  1.78           H  
ATOM   3038  N   GLU A 215      -6.314  -1.324  -8.388  1.00  2.13           N  
ATOM   3039  CA  GLU A 215      -7.327  -2.372  -8.383  1.00  2.13           C  
ATOM   3040  C   GLU A 215      -7.212  -3.386  -9.524  1.00  2.13           C  
ATOM   3041  O   GLU A 215      -7.418  -4.578  -9.311  1.00  2.13           O  
ATOM   3042  CB  GLU A 215      -8.693  -1.699  -8.420  1.00  2.13           C  
ATOM   3043  CG  GLU A 215      -9.017  -0.932  -7.130  1.00  2.13           C  
ATOM   3044  CD  GLU A 215     -10.309  -0.174  -7.195  1.00  2.13           C  
ATOM   3045  OE1 GLU A 215     -11.329  -0.780  -7.478  1.00  2.13           O  
ATOM   3046  OE2 GLU A 215     -10.280   1.034  -7.003  1.00  2.13           O  
ATOM   3047  H   GLU A 215      -6.596  -0.358  -8.341  1.00  2.13           H  
ATOM   3048  HA  GLU A 215      -7.242  -2.913  -7.447  1.00  2.13           H  
ATOM   3049 1HB  GLU A 215      -8.734  -0.998  -9.255  1.00  2.13           H  
ATOM   3050 2HB  GLU A 215      -9.466  -2.449  -8.580  1.00  2.13           H  
ATOM   3051 1HG  GLU A 215      -9.064  -1.641  -6.305  1.00  2.13           H  
ATOM   3052 2HG  GLU A 215      -8.203  -0.237  -6.927  1.00  2.13           H  
ATOM   3053  N   ILE A 216      -6.849  -2.940 -10.713  1.00  2.50           N  
ATOM   3054  CA  ILE A 216      -6.720  -3.855 -11.839  1.00  2.50           C  
ATOM   3055  C   ILE A 216      -5.513  -4.826 -11.748  1.00  2.50           C  
ATOM   3056  O   ILE A 216      -5.741  -6.031 -11.733  1.00  2.50           O  
ATOM   3057  CB  ILE A 216      -6.770  -3.081 -13.167  1.00  2.50           C  
ATOM   3058  CG1 ILE A 216      -8.177  -2.493 -13.323  1.00  2.50           C  
ATOM   3059  CG2 ILE A 216      -6.397  -3.970 -14.335  1.00  2.50           C  
ATOM   3060  CD1 ILE A 216      -8.303  -1.492 -14.430  1.00  2.50           C  
ATOM   3061  H   ILE A 216      -6.672  -1.954 -10.836  1.00  2.50           H  
ATOM   3062  HA  ILE A 216      -7.612  -4.481 -11.840  1.00  2.50           H  
ATOM   3063  HB  ILE A 216      -6.101  -2.237 -13.128  1.00  2.50           H  
ATOM   3064 1HG1 ILE A 216      -8.880  -3.307 -13.507  1.00  2.50           H  
ATOM   3065 2HG1 ILE A 216      -8.458  -2.001 -12.389  1.00  2.50           H  
ATOM   3066 1HG2 ILE A 216      -6.448  -3.386 -15.247  1.00  2.50           H  
ATOM   3067 2HG2 ILE A 216      -5.388  -4.351 -14.206  1.00  2.50           H  
ATOM   3068 3HG2 ILE A 216      -7.090  -4.802 -14.393  1.00  2.50           H  
ATOM   3069 1HD1 ILE A 216      -9.334  -1.122 -14.465  1.00  2.50           H  
ATOM   3070 2HD1 ILE A 216      -7.625  -0.659 -14.247  1.00  2.50           H  
ATOM   3071 3HD1 ILE A 216      -8.054  -1.964 -15.379  1.00  2.50           H  
ATOM   3072  N   PRO A 217      -4.235  -4.376 -11.634  1.00  2.79           N  
ATOM   3073  CA  PRO A 217      -3.043  -5.214 -11.508  1.00  2.79           C  
ATOM   3074  C   PRO A 217      -3.020  -6.086 -10.244  1.00  2.79           C  
ATOM   3075  O   PRO A 217      -2.300  -7.088 -10.191  1.00  2.79           O  
ATOM   3076  CB  PRO A 217      -1.912  -4.182 -11.532  1.00  2.79           C  
ATOM   3077  CG  PRO A 217      -2.536  -2.920 -11.148  1.00  2.79           C  
ATOM   3078  CD  PRO A 217      -3.907  -2.957 -11.717  1.00  2.79           C  
ATOM   3079  HA  PRO A 217      -2.980  -5.858 -12.397  1.00  2.79           H  
ATOM   3080 1HB  PRO A 217      -1.129  -4.464 -10.814  1.00  2.79           H  
ATOM   3081 2HB  PRO A 217      -1.450  -4.147 -12.528  1.00  2.79           H  
ATOM   3082 1HG  PRO A 217      -2.539  -2.853 -10.063  1.00  2.79           H  
ATOM   3083 2HG  PRO A 217      -1.945  -2.078 -11.529  1.00  2.79           H  
ATOM   3084 1HD  PRO A 217      -4.513  -2.349 -11.108  1.00  2.79           H  
ATOM   3085 2HD  PRO A 217      -3.879  -2.619 -12.756  1.00  2.79           H  
ATOM   3086  N   ARG A 218      -3.806  -5.736  -9.217  1.00  2.95           N  
ATOM   3087  CA  ARG A 218      -3.883  -6.597  -8.032  1.00  2.95           C  
ATOM   3088  C   ARG A 218      -4.488  -7.966  -8.387  1.00  2.95           C  
ATOM   3089  O   ARG A 218      -4.278  -8.948  -7.671  1.00  2.95           O  
ATOM   3090  CB  ARG A 218      -4.711  -5.958  -6.933  1.00  2.95           C  
ATOM   3091  CG  ARG A 218      -4.065  -4.786  -6.204  1.00  2.95           C  
ATOM   3092  CD  ARG A 218      -5.054  -4.122  -5.317  1.00  2.95           C  
ATOM   3093  NE  ARG A 218      -4.552  -2.900  -4.727  1.00  2.95           N  
ATOM   3094  CZ  ARG A 218      -5.309  -2.021  -4.043  1.00  2.95           C  
ATOM   3095  NH1 ARG A 218      -6.591  -2.260  -3.864  1.00  2.95           N  
ATOM   3096  NH2 ARG A 218      -4.774  -0.917  -3.550  1.00  2.95           N  
ATOM   3097  H   ARG A 218      -4.345  -4.868  -9.222  1.00  2.95           H  
ATOM   3098  HA  ARG A 218      -2.874  -6.753  -7.655  1.00  2.95           H  
ATOM   3099 1HB  ARG A 218      -5.645  -5.591  -7.368  1.00  2.95           H  
ATOM   3100 2HB  ARG A 218      -4.972  -6.711  -6.193  1.00  2.95           H  
ATOM   3101 1HG  ARG A 218      -3.281  -5.182  -5.560  1.00  2.95           H  
ATOM   3102 2HG  ARG A 218      -3.617  -4.088  -6.881  1.00  2.95           H  
ATOM   3103 1HD  ARG A 218      -5.935  -3.882  -5.891  1.00  2.95           H  
ATOM   3104 2HD  ARG A 218      -5.325  -4.801  -4.512  1.00  2.95           H  
ATOM   3105  HE  ARG A 218      -3.576  -2.685  -4.851  1.00  2.95           H  
ATOM   3106 1HH1 ARG A 218      -7.004  -3.103  -4.238  1.00  2.95           H  
ATOM   3107 2HH1 ARG A 218      -7.161  -1.603  -3.351  1.00  2.95           H  
ATOM   3108 1HH2 ARG A 218      -3.787  -0.718  -3.689  1.00  2.95           H  
ATOM   3109 2HH2 ARG A 218      -5.349  -0.263  -3.041  1.00  2.95           H  
ATOM   3110  N   GLU A 219      -5.284  -8.007  -9.460  1.00  2.96           N  
ATOM   3111  CA  GLU A 219      -5.933  -9.213  -9.965  1.00  2.96           C  
ATOM   3112  C   GLU A 219      -5.350  -9.513 -11.347  1.00  2.96           C  
ATOM   3113  O   GLU A 219      -4.437  -8.819 -11.787  1.00  2.96           O  
ATOM   3114  CB  GLU A 219      -7.460  -9.056 -10.019  1.00  2.96           C  
ATOM   3115  CG  GLU A 219      -8.126  -8.834  -8.648  1.00  2.96           C  
ATOM   3116  CD  GLU A 219      -9.653  -8.804  -8.704  1.00  2.96           C  
ATOM   3117  OE1 GLU A 219     -10.199  -8.932  -9.776  1.00  2.96           O  
ATOM   3118  OE2 GLU A 219     -10.262  -8.666  -7.666  1.00  2.96           O  
ATOM   3119  H   GLU A 219      -5.416  -7.159 -10.014  1.00  2.96           H  
ATOM   3120  HA  GLU A 219      -5.692 -10.048  -9.307  1.00  2.96           H  
ATOM   3121 1HB  GLU A 219      -7.708  -8.201 -10.654  1.00  2.96           H  
ATOM   3122 2HB  GLU A 219      -7.907  -9.939 -10.471  1.00  2.96           H  
ATOM   3123 1HG  GLU A 219      -7.812  -9.629  -7.974  1.00  2.96           H  
ATOM   3124 2HG  GLU A 219      -7.766  -7.887  -8.240  1.00  2.96           H  
ATOM   3125  N   THR A 220      -5.786 -10.608 -11.989  1.00  2.85           N  
ATOM   3126  CA  THR A 220      -5.367 -10.993 -13.358  1.00  2.85           C  
ATOM   3127  C   THR A 220      -3.917 -11.504 -13.488  1.00  2.85           C  
ATOM   3128  O   THR A 220      -3.682 -12.588 -14.025  1.00  2.85           O  
ATOM   3129  CB  THR A 220      -5.595  -9.809 -14.335  1.00  2.85           C  
ATOM   3130  OG1 THR A 220      -6.986  -9.466 -14.302  1.00  2.85           O  
ATOM   3131  CG2 THR A 220      -5.207 -10.193 -15.773  1.00  2.85           C  
ATOM   3132  H   THR A 220      -6.489 -11.169 -11.532  1.00  2.85           H  
ATOM   3133  HA  THR A 220      -6.021 -11.805 -13.681  1.00  2.85           H  
ATOM   3134  HB  THR A 220      -5.002  -8.950 -14.055  1.00  2.85           H  
ATOM   3135  HG1 THR A 220      -7.502 -10.219 -14.624  1.00  2.85           H  
ATOM   3136 1HG2 THR A 220      -5.395  -9.352 -16.440  1.00  2.85           H  
ATOM   3137 2HG2 THR A 220      -4.151 -10.453 -15.809  1.00  2.85           H  
ATOM   3138 3HG2 THR A 220      -5.803 -11.044 -16.096  1.00  2.85           H  
ATOM   3139  N   ILE A 221      -2.959 -10.734 -13.001  1.00  2.68           N  
ATOM   3140  CA  ILE A 221      -1.551 -11.099 -13.050  1.00  2.68           C  
ATOM   3141  C   ILE A 221      -1.169 -11.907 -11.814  1.00  2.68           C  
ATOM   3142  O   ILE A 221      -1.384 -11.487 -10.678  1.00  2.68           O  
ATOM   3143  CB  ILE A 221      -0.675  -9.844 -13.174  1.00  2.68           C  
ATOM   3144  CG1 ILE A 221      -1.106  -9.067 -14.412  1.00  2.68           C  
ATOM   3145  CG2 ILE A 221       0.828 -10.214 -13.226  1.00  2.68           C  
ATOM   3146  CD1 ILE A 221      -0.996  -9.871 -15.684  1.00  2.68           C  
ATOM   3147  H   ILE A 221      -3.239  -9.855 -12.578  1.00  2.68           H  
ATOM   3148  HA  ILE A 221      -1.382 -11.721 -13.927  1.00  2.68           H  
ATOM   3149  HB  ILE A 221      -0.873  -9.209 -12.330  1.00  2.68           H  
ATOM   3150 1HG1 ILE A 221      -2.144  -8.753 -14.282  1.00  2.68           H  
ATOM   3151 2HG1 ILE A 221      -0.485  -8.174 -14.504  1.00  2.68           H  
ATOM   3152 1HG2 ILE A 221       1.426  -9.309 -13.305  1.00  2.68           H  
ATOM   3153 2HG2 ILE A 221       1.105 -10.748 -12.316  1.00  2.68           H  
ATOM   3154 3HG2 ILE A 221       1.019 -10.850 -14.087  1.00  2.68           H  
ATOM   3155 1HD1 ILE A 221      -1.314  -9.278 -16.522  1.00  2.68           H  
ATOM   3156 2HD1 ILE A 221       0.039 -10.177 -15.834  1.00  2.68           H  
ATOM   3157 3HD1 ILE A 221      -1.626 -10.755 -15.609  1.00  2.68           H  
ATOM   3158  N   SER A 222      -0.615 -13.089 -12.047  1.00  2.49           N  
ATOM   3159  CA  SER A 222      -0.252 -13.997 -10.970  1.00  2.49           C  
ATOM   3160  C   SER A 222       0.916 -13.498 -10.150  1.00  2.49           C  
ATOM   3161  O   SER A 222       1.688 -12.657 -10.614  1.00  2.49           O  
ATOM   3162  CB  SER A 222       0.119 -15.349 -11.547  1.00  2.49           C  
ATOM   3163  OG  SER A 222       1.319 -15.285 -12.307  1.00  2.49           O  
ATOM   3164  H   SER A 222      -0.468 -13.371 -13.005  1.00  2.49           H  
ATOM   3165  HA  SER A 222      -1.114 -14.108 -10.310  1.00  2.49           H  
ATOM   3166 1HB  SER A 222       0.236 -16.071 -10.741  1.00  2.49           H  
ATOM   3167 2HB  SER A 222      -0.694 -15.700 -12.182  1.00  2.49           H  
ATOM   3168  HG  SER A 222       1.396 -16.144 -12.750  1.00  2.49           H  
ATOM   3169  N   GLU A 223       1.078 -14.076  -8.957  1.00  2.32           N  
ATOM   3170  CA  GLU A 223       2.212 -13.762  -8.098  1.00  2.32           C  
ATOM   3171  C   GLU A 223       3.526 -14.009  -8.817  1.00  2.32           C  
ATOM   3172  O   GLU A 223       4.436 -13.185  -8.750  1.00  2.32           O  
ATOM   3173  CB  GLU A 223       2.160 -14.606  -6.827  1.00  2.32           C  
ATOM   3174  CG  GLU A 223       3.315 -14.371  -5.873  1.00  2.32           C  
ATOM   3175  CD  GLU A 223       3.209 -15.181  -4.597  1.00  2.32           C  
ATOM   3176  OE1 GLU A 223       2.212 -15.837  -4.402  1.00  2.32           O  
ATOM   3177  OE2 GLU A 223       4.155 -15.164  -3.832  1.00  2.32           O  
ATOM   3178  H   GLU A 223       0.392 -14.745  -8.640  1.00  2.32           H  
ATOM   3179  HA  GLU A 223       2.161 -12.707  -7.829  1.00  2.32           H  
ATOM   3180 1HB  GLU A 223       1.234 -14.399  -6.290  1.00  2.32           H  
ATOM   3181 2HB  GLU A 223       2.156 -15.663  -7.092  1.00  2.32           H  
ATOM   3182 1HG  GLU A 223       4.239 -14.638  -6.383  1.00  2.32           H  
ATOM   3183 2HG  GLU A 223       3.363 -13.311  -5.626  1.00  2.32           H  
ATOM   3184  N   GLU A 224       3.622 -15.137  -9.527  1.00  2.16           N  
ATOM   3185  CA  GLU A 224       4.832 -15.439 -10.278  1.00  2.16           C  
ATOM   3186  C   GLU A 224       5.089 -14.345 -11.298  1.00  2.16           C  
ATOM   3187  O   GLU A 224       6.218 -13.865 -11.440  1.00  2.16           O  
ATOM   3188  CB  GLU A 224       4.726 -16.786 -10.990  1.00  2.16           C  
ATOM   3189  CG  GLU A 224       5.972 -17.147 -11.792  1.00  2.16           C  
ATOM   3190  CD  GLU A 224       5.902 -18.500 -12.463  1.00  2.16           C  
ATOM   3191  OE1 GLU A 224       4.930 -19.197 -12.281  1.00  2.16           O  
ATOM   3192  OE2 GLU A 224       6.826 -18.820 -13.188  1.00  2.16           O  
ATOM   3193  H   GLU A 224       2.844 -15.777  -9.544  1.00  2.16           H  
ATOM   3194  HA  GLU A 224       5.674 -15.470  -9.586  1.00  2.16           H  
ATOM   3195 1HB  GLU A 224       4.550 -17.574 -10.258  1.00  2.16           H  
ATOM   3196 2HB  GLU A 224       3.875 -16.771 -11.672  1.00  2.16           H  
ATOM   3197 1HG  GLU A 224       6.117 -16.383 -12.557  1.00  2.16           H  
ATOM   3198 2HG  GLU A 224       6.837 -17.120 -11.130  1.00  2.16           H  
ATOM   3199  N   GLY A 225       4.024 -13.915 -11.981  1.00  2.02           N  
ATOM   3200  CA  GLY A 225       4.126 -12.852 -12.962  1.00  2.02           C  
ATOM   3201  C   GLY A 225       4.731 -11.619 -12.317  1.00  2.02           C  
ATOM   3202  O   GLY A 225       5.732 -11.080 -12.801  1.00  2.02           O  
ATOM   3203  H   GLY A 225       3.110 -14.343 -11.835  1.00  2.02           H  
ATOM   3204 1HA  GLY A 225       4.740 -13.178 -13.801  1.00  2.02           H  
ATOM   3205 2HA  GLY A 225       3.132 -12.621 -13.344  1.00  2.02           H  
ATOM   3206  N   TRP A 226       4.142 -11.177 -11.207  1.00  1.90           N  
ATOM   3207  CA  TRP A 226       4.654  -9.988 -10.553  1.00  1.90           C  
ATOM   3208  C   TRP A 226       6.072 -10.152 -10.037  1.00  1.90           C  
ATOM   3209  O   TRP A 226       6.884  -9.234 -10.168  1.00  1.90           O  
ATOM   3210  CB  TRP A 226       3.758  -9.535  -9.408  1.00  1.90           C  
ATOM   3211  CG  TRP A 226       2.560  -8.833  -9.886  1.00  1.90           C  
ATOM   3212  CD1 TRP A 226       1.249  -9.127  -9.676  1.00  1.90           C  
ATOM   3213  CD2 TRP A 226       2.579  -7.702 -10.771  1.00  1.90           C  
ATOM   3214  NE1 TRP A 226       0.464  -8.218 -10.337  1.00  1.90           N  
ATOM   3215  CE2 TRP A 226       1.261  -7.363 -11.027  1.00  1.90           C  
ATOM   3216  CE3 TRP A 226       3.606  -6.964 -11.368  1.00  1.90           C  
ATOM   3217  CZ2 TRP A 226       0.927  -6.330 -11.862  1.00  1.90           C  
ATOM   3218  CZ3 TRP A 226       3.270  -5.919 -12.209  1.00  1.90           C  
ATOM   3219  CH2 TRP A 226       1.960  -5.610 -12.453  1.00  1.90           C  
ATOM   3220  H   TRP A 226       3.328 -11.674 -10.842  1.00  1.90           H  
ATOM   3221  HA  TRP A 226       4.659  -9.189 -11.288  1.00  1.90           H  
ATOM   3222 1HB  TRP A 226       3.439 -10.413  -8.835  1.00  1.90           H  
ATOM   3223 2HB  TRP A 226       4.313  -8.882  -8.739  1.00  1.90           H  
ATOM   3224  HD1 TRP A 226       0.875  -9.950  -9.065  1.00  1.90           H  
ATOM   3225  HE1 TRP A 226      -0.569  -8.176 -10.348  1.00  1.90           H  
ATOM   3226  HE3 TRP A 226       4.648  -7.214 -11.176  1.00  1.90           H  
ATOM   3227  HZ2 TRP A 226      -0.101  -6.091 -12.067  1.00  1.90           H  
ATOM   3228  HZ3 TRP A 226       4.074  -5.353 -12.674  1.00  1.90           H  
ATOM   3229  HH2 TRP A 226       1.723  -4.786 -13.125  1.00  1.90           H  
ATOM   3230  N   ARG A 227       6.410 -11.308  -9.479  1.00  1.80           N  
ATOM   3231  CA  ARG A 227       7.767 -11.457  -8.990  1.00  1.80           C  
ATOM   3232  C   ARG A 227       8.766 -11.354 -10.132  1.00  1.80           C  
ATOM   3233  O   ARG A 227       9.777 -10.663 -10.004  1.00  1.80           O  
ATOM   3234  CB  ARG A 227       7.936 -12.772  -8.250  1.00  1.80           C  
ATOM   3235  CG  ARG A 227       7.267 -12.814  -6.866  1.00  1.80           C  
ATOM   3236  CD  ARG A 227       7.475 -14.120  -6.181  1.00  1.80           C  
ATOM   3237  NE  ARG A 227       6.826 -14.165  -4.869  1.00  1.80           N  
ATOM   3238  CZ  ARG A 227       7.350 -13.709  -3.726  1.00  1.80           C  
ATOM   3239  NH1 ARG A 227       8.549 -13.162  -3.688  1.00  1.80           N  
ATOM   3240  NH2 ARG A 227       6.625 -13.828  -2.640  1.00  1.80           N  
ATOM   3241  H   ARG A 227       5.732 -12.061  -9.375  1.00  1.80           H  
ATOM   3242  HA  ARG A 227       7.966 -10.649  -8.287  1.00  1.80           H  
ATOM   3243 1HB  ARG A 227       7.496 -13.573  -8.849  1.00  1.80           H  
ATOM   3244 2HB  ARG A 227       8.996 -12.994  -8.128  1.00  1.80           H  
ATOM   3245 1HG  ARG A 227       7.680 -12.025  -6.240  1.00  1.80           H  
ATOM   3246 2HG  ARG A 227       6.194 -12.658  -6.980  1.00  1.80           H  
ATOM   3247 1HD  ARG A 227       7.049 -14.914  -6.796  1.00  1.80           H  
ATOM   3248 2HD  ARG A 227       8.539 -14.297  -6.043  1.00  1.80           H  
ATOM   3249  HE  ARG A 227       5.883 -14.572  -4.789  1.00  1.80           H  
ATOM   3250 1HH1 ARG A 227       9.093 -13.079  -4.535  1.00  1.80           H  
ATOM   3251 2HH1 ARG A 227       8.923 -12.826  -2.813  1.00  1.80           H  
ATOM   3252 1HH2 ARG A 227       5.697 -14.267  -2.732  1.00  1.80           H  
ATOM   3253 2HH2 ARG A 227       6.968 -13.504  -1.751  1.00  1.80           H  
ATOM   3254  N   ARG A 228       8.454 -11.965 -11.279  1.00  1.73           N  
ATOM   3255  CA  ARG A 228       9.361 -11.886 -12.417  1.00  1.73           C  
ATOM   3256  C   ARG A 228       9.458 -10.452 -12.933  1.00  1.73           C  
ATOM   3257  O   ARG A 228      10.541  -9.971 -13.282  1.00  1.73           O  
ATOM   3258  CB  ARG A 228       8.902 -12.814 -13.532  1.00  1.73           C  
ATOM   3259  CG  ARG A 228       9.091 -14.313 -13.240  1.00  1.73           C  
ATOM   3260  CD  ARG A 228       8.633 -15.164 -14.379  1.00  1.73           C  
ATOM   3261  NE  ARG A 228       8.756 -16.601 -14.099  1.00  1.73           N  
ATOM   3262  CZ  ARG A 228       9.868 -17.331 -14.242  1.00  1.73           C  
ATOM   3263  NH1 ARG A 228      10.999 -16.792 -14.653  1.00  1.73           N  
ATOM   3264  NH2 ARG A 228       9.790 -18.608 -13.957  1.00  1.73           N  
ATOM   3265  H   ARG A 228       7.597 -12.518 -11.353  1.00  1.73           H  
ATOM   3266  HA  ARG A 228      10.351 -12.209 -12.091  1.00  1.73           H  
ATOM   3267 1HB  ARG A 228       7.837 -12.648 -13.716  1.00  1.73           H  
ATOM   3268 2HB  ARG A 228       9.437 -12.575 -14.449  1.00  1.73           H  
ATOM   3269 1HG  ARG A 228      10.147 -14.515 -13.053  1.00  1.73           H  
ATOM   3270 2HG  ARG A 228       8.510 -14.584 -12.357  1.00  1.73           H  
ATOM   3271 1HD  ARG A 228       7.581 -14.950 -14.577  1.00  1.73           H  
ATOM   3272 2HD  ARG A 228       9.221 -14.937 -15.265  1.00  1.73           H  
ATOM   3273  HE  ARG A 228       7.929 -17.124 -13.775  1.00  1.73           H  
ATOM   3274 1HH1 ARG A 228      11.042 -15.804 -14.864  1.00  1.73           H  
ATOM   3275 2HH1 ARG A 228      11.824 -17.365 -14.752  1.00  1.73           H  
ATOM   3276 1HH2 ARG A 228       8.877 -18.974 -13.646  1.00  1.73           H  
ATOM   3277 2HH2 ARG A 228      10.593 -19.208 -14.047  1.00  1.73           H  
ATOM   3278  N   ASN A 229       8.328  -9.742 -12.947  1.00  1.68           N  
ATOM   3279  CA  ASN A 229       8.326  -8.368 -13.421  1.00  1.68           C  
ATOM   3280  C   ASN A 229       9.213  -7.504 -12.531  1.00  1.68           C  
ATOM   3281  O   ASN A 229       9.918  -6.618 -13.014  1.00  1.68           O  
ATOM   3282  CB  ASN A 229       6.910  -7.836 -13.460  1.00  1.68           C  
ATOM   3283  CG  ASN A 229       6.097  -8.435 -14.597  1.00  1.68           C  
ATOM   3284  OD1 ASN A 229       6.655  -8.938 -15.580  1.00  1.68           O  
ATOM   3285  ND2 ASN A 229       4.795  -8.394 -14.477  1.00  1.68           N  
ATOM   3286  H   ASN A 229       7.449 -10.174 -12.660  1.00  1.68           H  
ATOM   3287  HA  ASN A 229       8.746  -8.343 -14.427  1.00  1.68           H  
ATOM   3288 1HB  ASN A 229       6.422  -8.069 -12.521  1.00  1.68           H  
ATOM   3289 2HB  ASN A 229       6.938  -6.759 -13.553  1.00  1.68           H  
ATOM   3290 1HD2 ASN A 229       4.215  -8.779 -15.194  1.00  1.68           H  
ATOM   3291 2HD2 ASN A 229       4.381  -7.978 -13.670  1.00  1.68           H  
ATOM   3292  N   LEU A 230       9.209  -7.785 -11.227  1.00  1.65           N  
ATOM   3293  CA  LEU A 230      10.055  -7.048 -10.305  1.00  1.65           C  
ATOM   3294  C   LEU A 230      11.523  -7.417 -10.476  1.00  1.65           C  
ATOM   3295  O   LEU A 230      12.384  -6.539 -10.470  1.00  1.65           O  
ATOM   3296  CB  LEU A 230       9.603  -7.291  -8.869  1.00  1.65           C  
ATOM   3297  CG  LEU A 230       8.259  -6.682  -8.540  1.00  1.65           C  
ATOM   3298  CD1 LEU A 230       7.843  -7.108  -7.165  1.00  1.65           C  
ATOM   3299  CD2 LEU A 230       8.375  -5.188  -8.648  1.00  1.65           C  
ATOM   3300  H   LEU A 230       8.582  -8.507 -10.868  1.00  1.65           H  
ATOM   3301  HA  LEU A 230       9.944  -5.987 -10.518  1.00  1.65           H  
ATOM   3302 1HB  LEU A 230       9.536  -8.366  -8.704  1.00  1.65           H  
ATOM   3303 2HB  LEU A 230      10.345  -6.875  -8.188  1.00  1.65           H  
ATOM   3304  HG  LEU A 230       7.511  -7.034  -9.245  1.00  1.65           H  
ATOM   3305 1HD1 LEU A 230       6.889  -6.675  -6.941  1.00  1.65           H  
ATOM   3306 2HD1 LEU A 230       7.768  -8.195  -7.131  1.00  1.65           H  
ATOM   3307 3HD1 LEU A 230       8.579  -6.767  -6.439  1.00  1.65           H  
ATOM   3308 1HD2 LEU A 230       7.421  -4.725  -8.422  1.00  1.65           H  
ATOM   3309 2HD2 LEU A 230       9.123  -4.846  -7.946  1.00  1.65           H  
ATOM   3310 3HD2 LEU A 230       8.675  -4.916  -9.657  1.00  1.65           H  
ATOM   3311  N   GLU A 231      11.821  -8.692 -10.728  1.00  1.61           N  
ATOM   3312  CA  GLU A 231      13.209  -9.111 -10.915  1.00  1.61           C  
ATOM   3313  C   GLU A 231      13.851  -8.380 -12.091  1.00  1.61           C  
ATOM   3314  O   GLU A 231      15.027  -7.999 -12.033  1.00  1.61           O  
ATOM   3315  CB  GLU A 231      13.313 -10.626 -11.126  1.00  1.61           C  
ATOM   3316  CG  GLU A 231      13.048 -11.482  -9.883  1.00  1.61           C  
ATOM   3317  CD  GLU A 231      13.033 -12.972 -10.176  1.00  1.61           C  
ATOM   3318  OE1 GLU A 231      13.066 -13.338 -11.329  1.00  1.61           O  
ATOM   3319  OE2 GLU A 231      12.993 -13.741  -9.241  1.00  1.61           O  
ATOM   3320  H   GLU A 231      11.077  -9.391 -10.735  1.00  1.61           H  
ATOM   3321  HA  GLU A 231      13.764  -8.852 -10.010  1.00  1.61           H  
ATOM   3322 1HB  GLU A 231      12.597 -10.926 -11.890  1.00  1.61           H  
ATOM   3323 2HB  GLU A 231      14.305 -10.873 -11.499  1.00  1.61           H  
ATOM   3324 1HG  GLU A 231      13.833 -11.282  -9.155  1.00  1.61           H  
ATOM   3325 2HG  GLU A 231      12.107 -11.190  -9.439  1.00  1.61           H  
ATOM   3326  N   GLU A 232      13.063  -8.151 -13.144  1.00  1.57           N  
ATOM   3327  CA  GLU A 232      13.541  -7.459 -14.337  1.00  1.57           C  
ATOM   3328  C   GLU A 232      13.463  -5.931 -14.247  1.00  1.57           C  
ATOM   3329  O   GLU A 232      13.846  -5.245 -15.186  1.00  1.57           O  
ATOM   3330  CB  GLU A 232      12.759  -7.907 -15.577  1.00  1.57           C  
ATOM   3331  CG  GLU A 232      12.976  -9.366 -15.988  1.00  1.57           C  
ATOM   3332  CD  GLU A 232      12.249  -9.745 -17.277  1.00  1.57           C  
ATOM   3333  OE1 GLU A 232      11.584  -8.903 -17.840  1.00  1.57           O  
ATOM   3334  OE2 GLU A 232      12.380 -10.873 -17.701  1.00  1.57           O  
ATOM   3335  H   GLU A 232      12.108  -8.519 -13.125  1.00  1.57           H  
ATOM   3336  HA  GLU A 232      14.585  -7.727 -14.482  1.00  1.57           H  
ATOM   3337 1HB  GLU A 232      11.689  -7.780 -15.382  1.00  1.57           H  
ATOM   3338 2HB  GLU A 232      13.018  -7.268 -16.422  1.00  1.57           H  
ATOM   3339 1HG  GLU A 232      14.043  -9.539 -16.117  1.00  1.57           H  
ATOM   3340 2HG  GLU A 232      12.626 -10.008 -15.176  1.00  1.57           H  
ATOM   3341  N   GLN A 233      12.945  -5.388 -13.154  1.00  1.52           N  
ATOM   3342  CA  GLN A 233      12.762  -3.948 -13.033  1.00  1.52           C  
ATOM   3343  C   GLN A 233      14.018  -3.277 -12.516  1.00  1.52           C  
ATOM   3344  O   GLN A 233      14.568  -3.708 -11.507  1.00  1.52           O  
ATOM   3345  CB  GLN A 233      11.674  -3.646 -12.040  1.00  1.52           C  
ATOM   3346  CG  GLN A 233      11.276  -2.253 -12.003  1.00  1.52           C  
ATOM   3347  CD  GLN A 233      10.473  -2.036 -10.873  1.00  1.52           C  
ATOM   3348  OE1 GLN A 233      11.069  -1.617  -9.887  1.00  1.52           O  
ATOM   3349  NE2 GLN A 233       9.189  -2.281 -10.911  1.00  1.52           N  
ATOM   3350  H   GLN A 233      12.669  -5.974 -12.370  1.00  1.52           H  
ATOM   3351  HA  GLN A 233      12.516  -3.536 -14.002  1.00  1.52           H  
ATOM   3352 1HB  GLN A 233      10.792  -4.239 -12.285  1.00  1.52           H  
ATOM   3353 2HB  GLN A 233      11.994  -3.945 -11.045  1.00  1.52           H  
ATOM   3354 1HG  GLN A 233      12.128  -1.617 -11.924  1.00  1.52           H  
ATOM   3355 2HG  GLN A 233      10.703  -2.003 -12.895  1.00  1.52           H  
ATOM   3356 1HE2 GLN A 233       8.646  -2.112 -10.072  1.00  1.52           H  
ATOM   3357 2HE2 GLN A 233       8.758  -2.620 -11.744  1.00  1.52           H  
ATOM   3358  N   ALA A 234      14.422  -2.160 -13.110  1.00  1.46           N  
ATOM   3359  CA  ALA A 234      15.626  -1.476 -12.638  1.00  1.46           C  
ATOM   3360  C   ALA A 234      15.566  -1.082 -11.156  1.00  1.46           C  
ATOM   3361  O   ALA A 234      16.561  -1.225 -10.444  1.00  1.46           O  
ATOM   3362  CB  ALA A 234      15.858  -0.221 -13.453  1.00  1.46           C  
ATOM   3363  H   ALA A 234      13.926  -1.809 -13.919  1.00  1.46           H  
ATOM   3364  HA  ALA A 234      16.466  -2.155 -12.775  1.00  1.46           H  
ATOM   3365 1HB  ALA A 234      16.775   0.263 -13.122  1.00  1.46           H  
ATOM   3366 2HB  ALA A 234      15.938  -0.470 -14.513  1.00  1.46           H  
ATOM   3367 3HB  ALA A 234      15.025   0.445 -13.295  1.00  1.46           H  
ATOM   3368  N   LEU A 235      14.408  -0.634 -10.667  1.00  1.41           N  
ATOM   3369  CA  LEU A 235      14.324  -0.247  -9.261  1.00  1.41           C  
ATOM   3370  C   LEU A 235      13.880  -1.363  -8.297  1.00  1.41           C  
ATOM   3371  O   LEU A 235      13.736  -1.117  -7.093  1.00  1.41           O  
ATOM   3372  CB  LEU A 235      13.403   0.952  -9.110  1.00  1.41           C  
ATOM   3373  CG  LEU A 235      13.850   2.204  -9.825  1.00  1.41           C  
ATOM   3374  CD1 LEU A 235      12.807   3.288  -9.624  1.00  1.41           C  
ATOM   3375  CD2 LEU A 235      15.205   2.620  -9.292  1.00  1.41           C  
ATOM   3376  H   LEU A 235      13.605  -0.482 -11.279  1.00  1.41           H  
ATOM   3377  HA  LEU A 235      15.318   0.068  -8.952  1.00  1.41           H  
ATOM   3378 1HB  LEU A 235      12.422   0.680  -9.484  1.00  1.41           H  
ATOM   3379 2HB  LEU A 235      13.323   1.194  -8.078  1.00  1.41           H  
ATOM   3380  HG  LEU A 235      13.928   2.005 -10.896  1.00  1.41           H  
ATOM   3381 1HD1 LEU A 235      13.114   4.191 -10.148  1.00  1.41           H  
ATOM   3382 2HD1 LEU A 235      11.857   2.947 -10.018  1.00  1.41           H  
ATOM   3383 3HD1 LEU A 235      12.704   3.499  -8.561  1.00  1.41           H  
ATOM   3384 1HD2 LEU A 235      15.537   3.520  -9.809  1.00  1.41           H  
ATOM   3385 2HD2 LEU A 235      15.130   2.821  -8.223  1.00  1.41           H  
ATOM   3386 3HD2 LEU A 235      15.923   1.816  -9.463  1.00  1.41           H  
ATOM   3387  N   LYS A 236      13.608  -2.563  -8.814  1.00  1.35           N  
ATOM   3388  CA  LYS A 236      13.184  -3.712  -8.001  1.00  1.35           C  
ATOM   3389  C   LYS A 236      12.024  -3.438  -7.013  1.00  1.35           C  
ATOM   3390  O   LYS A 236      12.083  -3.899  -5.870  1.00  1.35           O  
ATOM   3391  CB  LYS A 236      14.381  -4.212  -7.191  1.00  1.35           C  
ATOM   3392  CG  LYS A 236      15.665  -4.461  -8.002  1.00  1.35           C  
ATOM   3393  CD  LYS A 236      15.560  -5.632  -8.963  1.00  1.35           C  
ATOM   3394  CE  LYS A 236      16.887  -5.811  -9.707  1.00  1.35           C  
ATOM   3395  NZ  LYS A 236      16.852  -6.927 -10.683  1.00  1.35           N  
ATOM   3396  H   LYS A 236      13.770  -2.726  -9.807  1.00  1.35           H  
ATOM   3397  HA  LYS A 236      12.860  -4.499  -8.686  1.00  1.35           H  
ATOM   3398 1HB  LYS A 236      14.617  -3.488  -6.411  1.00  1.35           H  
ATOM   3399 2HB  LYS A 236      14.115  -5.145  -6.698  1.00  1.35           H  
ATOM   3400 1HG  LYS A 236      15.895  -3.569  -8.593  1.00  1.35           H  
ATOM   3401 2HG  LYS A 236      16.492  -4.640  -7.319  1.00  1.35           H  
ATOM   3402 1HD  LYS A 236      15.325  -6.547  -8.420  1.00  1.35           H  
ATOM   3403 2HD  LYS A 236      14.765  -5.450  -9.690  1.00  1.35           H  
ATOM   3404 1HE  LYS A 236      17.107  -4.885 -10.242  1.00  1.35           H  
ATOM   3405 2HE  LYS A 236      17.678  -5.998  -8.984  1.00  1.35           H  
ATOM   3406 1HZ  LYS A 236      17.734  -7.002 -11.154  1.00  1.35           H  
ATOM   3407 2HZ  LYS A 236      16.651  -7.792 -10.215  1.00  1.35           H  
ATOM   3408 3HZ  LYS A 236      16.111  -6.768 -11.383  1.00  1.35           H  
ATOM   3409  N   ARG A 237      10.969  -2.724  -7.419  1.00  1.31           N  
ATOM   3410  CA  ARG A 237       9.893  -2.404  -6.477  1.00  1.31           C  
ATOM   3411  C   ARG A 237       8.535  -2.119  -7.117  1.00  1.31           C  
ATOM   3412  O   ARG A 237       8.414  -1.894  -8.321  1.00  1.31           O  
ATOM   3413  CB  ARG A 237      10.282  -1.170  -5.677  1.00  1.31           C  
ATOM   3414  CG  ARG A 237      10.351   0.105  -6.514  1.00  1.31           C  
ATOM   3415  CD  ARG A 237      11.003   1.233  -5.787  1.00  1.31           C  
ATOM   3416  NE  ARG A 237      12.445   1.027  -5.625  1.00  1.31           N  
ATOM   3417  CZ  ARG A 237      13.265   1.830  -4.922  1.00  1.31           C  
ATOM   3418  NH1 ARG A 237      12.789   2.892  -4.300  1.00  1.31           N  
ATOM   3419  NH2 ARG A 237      14.554   1.546  -4.861  1.00  1.31           N  
ATOM   3420  H   ARG A 237      10.945  -2.360  -8.360  1.00  1.31           H  
ATOM   3421  HA  ARG A 237       9.779  -3.248  -5.798  1.00  1.31           H  
ATOM   3422 1HB  ARG A 237       9.561  -1.004  -4.880  1.00  1.31           H  
ATOM   3423 2HB  ARG A 237      11.261  -1.320  -5.220  1.00  1.31           H  
ATOM   3424 1HG  ARG A 237      10.922  -0.095  -7.424  1.00  1.31           H  
ATOM   3425 2HG  ARG A 237       9.337   0.410  -6.783  1.00  1.31           H  
ATOM   3426 1HD  ARG A 237      10.852   2.154  -6.347  1.00  1.31           H  
ATOM   3427 2HD  ARG A 237      10.558   1.329  -4.799  1.00  1.31           H  
ATOM   3428  HE  ARG A 237      12.878   0.218  -6.107  1.00  1.31           H  
ATOM   3429 1HH1 ARG A 237      11.803   3.106  -4.349  1.00  1.31           H  
ATOM   3430 2HH1 ARG A 237      13.410   3.491  -3.774  1.00  1.31           H  
ATOM   3431 1HH2 ARG A 237      14.911   0.722  -5.338  1.00  1.31           H  
ATOM   3432 2HH2 ARG A 237      15.178   2.138  -4.339  1.00  1.31           H  
ATOM   3433  N   LYS A 238       7.492  -2.128  -6.297  1.00  1.28           N  
ATOM   3434  CA  LYS A 238       6.177  -1.748  -6.797  1.00  1.28           C  
ATOM   3435  C   LYS A 238       5.922  -0.285  -6.457  1.00  1.28           C  
ATOM   3436  O   LYS A 238       6.472   0.227  -5.478  1.00  1.28           O  
ATOM   3437  CB  LYS A 238       5.082  -2.622  -6.204  1.00  1.28           C  
ATOM   3438  CG  LYS A 238       5.147  -4.111  -6.571  1.00  1.28           C  
ATOM   3439  CD  LYS A 238       3.960  -4.868  -5.972  1.00  1.28           C  
ATOM   3440  CE  LYS A 238       3.979  -6.361  -6.272  1.00  1.28           C  
ATOM   3441  NZ  LYS A 238       2.790  -7.043  -5.678  1.00  1.28           N  
ATOM   3442  H   LYS A 238       7.613  -2.360  -5.322  1.00  1.28           H  
ATOM   3443  HA  LYS A 238       6.154  -1.850  -7.884  1.00  1.28           H  
ATOM   3444 1HB  LYS A 238       5.098  -2.534  -5.120  1.00  1.28           H  
ATOM   3445 2HB  LYS A 238       4.129  -2.244  -6.548  1.00  1.28           H  
ATOM   3446 1HG  LYS A 238       5.123  -4.217  -7.656  1.00  1.28           H  
ATOM   3447 2HG  LYS A 238       6.073  -4.534  -6.195  1.00  1.28           H  
ATOM   3448 1HD  LYS A 238       3.955  -4.731  -4.891  1.00  1.28           H  
ATOM   3449 2HD  LYS A 238       3.045  -4.455  -6.377  1.00  1.28           H  
ATOM   3450 1HE  LYS A 238       3.984  -6.522  -7.352  1.00  1.28           H  
ATOM   3451 2HE  LYS A 238       4.873  -6.800  -5.842  1.00  1.28           H  
ATOM   3452 1HZ  LYS A 238       2.820  -8.033  -5.873  1.00  1.28           H  
ATOM   3453 2HZ  LYS A 238       2.789  -6.901  -4.677  1.00  1.28           H  
ATOM   3454 3HZ  LYS A 238       1.948  -6.650  -6.074  1.00  1.28           H  
ATOM   3455  N   GLY A 239       5.107   0.386  -7.267  1.00  1.26           N  
ATOM   3456  CA  GLY A 239       4.703   1.766  -6.992  1.00  1.26           C  
ATOM   3457  C   GLY A 239       3.212   1.807  -6.727  1.00  1.26           C  
ATOM   3458  O   GLY A 239       2.600   0.754  -6.559  1.00  1.26           O  
ATOM   3459  H   GLY A 239       4.718  -0.094  -8.080  1.00  1.26           H  
ATOM   3460 1HA  GLY A 239       5.246   2.163  -6.133  1.00  1.26           H  
ATOM   3461 2HA  GLY A 239       4.940   2.402  -7.845  1.00  1.26           H  
ATOM   3462  N   ASP A 240       2.633   3.004  -6.761  1.00  1.24           N  
ATOM   3463  CA  ASP A 240       1.196   3.195  -6.524  1.00  1.24           C  
ATOM   3464  C   ASP A 240       0.651   4.346  -7.377  1.00  1.24           C  
ATOM   3465  O   ASP A 240       1.385   5.020  -8.090  1.00  1.24           O  
ATOM   3466  CB  ASP A 240       0.946   3.434  -5.018  1.00  1.24           C  
ATOM   3467  CG  ASP A 240      -0.518   3.096  -4.500  1.00  1.24           C  
ATOM   3468  OD1 ASP A 240      -1.461   3.230  -5.242  1.00  1.24           O  
ATOM   3469  OD2 ASP A 240      -0.647   2.673  -3.363  1.00  1.24           O  
ATOM   3470  H   ASP A 240       3.252   3.817  -6.887  1.00  1.24           H  
ATOM   3471  HA  ASP A 240       0.670   2.285  -6.812  1.00  1.24           H  
ATOM   3472 1HB  ASP A 240       1.652   2.830  -4.446  1.00  1.24           H  
ATOM   3473 2HB  ASP A 240       1.163   4.480  -4.787  1.00  1.24           H  
ATOM   3474  N   ALA A 241      -0.646   4.588  -7.305  1.00  1.22           N  
ATOM   3475  CA  ALA A 241      -1.282   5.623  -8.109  1.00  1.22           C  
ATOM   3476  C   ALA A 241      -0.683   6.991  -7.806  1.00  1.22           C  
ATOM   3477  O   ALA A 241      -0.545   7.825  -8.701  1.00  1.22           O  
ATOM   3478  CB  ALA A 241      -2.768   5.615  -7.865  1.00  1.22           C  
ATOM   3479  H   ALA A 241      -1.205   4.017  -6.677  1.00  1.22           H  
ATOM   3480  HA  ALA A 241      -1.098   5.400  -9.160  1.00  1.22           H  
ATOM   3481 1HB  ALA A 241      -3.247   6.371  -8.485  1.00  1.22           H  
ATOM   3482 2HB  ALA A 241      -3.173   4.635  -8.111  1.00  1.22           H  
ATOM   3483 3HB  ALA A 241      -2.953   5.830  -6.817  1.00  1.22           H  
ATOM   3484  N   SER A 242      -0.246   7.187  -6.560  1.00  1.18           N  
ATOM   3485  CA  SER A 242       0.352   8.439  -6.096  1.00  1.18           C  
ATOM   3486  C   SER A 242       1.628   8.815  -6.861  1.00  1.18           C  
ATOM   3487  O   SER A 242       2.056   9.979  -6.849  1.00  1.18           O  
ATOM   3488  CB  SER A 242       0.712   8.310  -4.631  1.00  1.18           C  
ATOM   3489  OG  SER A 242       1.761   7.371  -4.440  1.00  1.18           O  
ATOM   3490  H   SER A 242      -0.369   6.430  -5.900  1.00  1.18           H  
ATOM   3491  HA  SER A 242      -0.381   9.237  -6.222  1.00  1.18           H  
ATOM   3492 1HB  SER A 242       1.016   9.275  -4.244  1.00  1.18           H  
ATOM   3493 2HB  SER A 242      -0.135   8.001  -4.076  1.00  1.18           H  
ATOM   3494  HG  SER A 242       2.430   7.558  -5.131  1.00  1.18           H  
ATOM   3495  N   ASP A 243       2.238   7.819  -7.518  1.00  1.13           N  
ATOM   3496  CA  ASP A 243       3.463   7.983  -8.277  1.00  1.13           C  
ATOM   3497  C   ASP A 243       3.151   8.430  -9.701  1.00  1.13           C  
ATOM   3498  O   ASP A 243       4.040   8.846 -10.447  1.00  1.13           O  
ATOM   3499  CB  ASP A 243       4.229   6.659  -8.303  1.00  1.13           C  
ATOM   3500  CG  ASP A 243       4.687   6.244  -6.917  1.00  1.13           C  
ATOM   3501  OD1 ASP A 243       5.112   7.099  -6.168  1.00  1.13           O  
ATOM   3502  OD2 ASP A 243       4.579   5.075  -6.593  1.00  1.13           O  
ATOM   3503  H   ASP A 243       1.823   6.888  -7.517  1.00  1.13           H  
ATOM   3504  HA  ASP A 243       4.076   8.745  -7.796  1.00  1.13           H  
ATOM   3505 1HB  ASP A 243       3.593   5.880  -8.722  1.00  1.13           H  
ATOM   3506 2HB  ASP A 243       5.097   6.752  -8.952  1.00  1.13           H  
ATOM   3507  N   LEU A 244       1.879   8.320 -10.083  1.00  1.08           N  
ATOM   3508  CA  LEU A 244       1.438   8.684 -11.414  1.00  1.08           C  
ATOM   3509  C   LEU A 244       0.806  10.066 -11.342  1.00  1.08           C  
ATOM   3510  O   LEU A 244       0.858  10.854 -12.291  1.00  1.08           O  
ATOM   3511  CB  LEU A 244       0.411   7.681 -11.919  1.00  1.08           C  
ATOM   3512  CG  LEU A 244       0.838   6.230 -11.891  1.00  1.08           C  
ATOM   3513  CD1 LEU A 244      -0.282   5.421 -12.454  1.00  1.08           C  
ATOM   3514  CD2 LEU A 244       2.121   6.051 -12.609  1.00  1.08           C  
ATOM   3515  H   LEU A 244       1.179   7.982  -9.430  1.00  1.08           H  
ATOM   3516  HA  LEU A 244       2.287   8.719 -12.082  1.00  1.08           H  
ATOM   3517 1HB  LEU A 244      -0.495   7.774 -11.318  1.00  1.08           H  
ATOM   3518 2HB  LEU A 244       0.168   7.931 -12.947  1.00  1.08           H  
ATOM   3519  HG  LEU A 244       0.978   5.914 -10.851  1.00  1.08           H  
ATOM   3520 1HD1 LEU A 244      -0.035   4.374 -12.431  1.00  1.08           H  
ATOM   3521 2HD1 LEU A 244      -1.173   5.601 -11.861  1.00  1.08           H  
ATOM   3522 3HD1 LEU A 244      -0.462   5.725 -13.484  1.00  1.08           H  
ATOM   3523 1HD2 LEU A 244       2.422   5.011 -12.567  1.00  1.08           H  
ATOM   3524 2HD2 LEU A 244       1.996   6.359 -13.639  1.00  1.08           H  
ATOM   3525 3HD2 LEU A 244       2.882   6.657 -12.129  1.00  1.08           H  
ATOM   3526  N   VAL A 245       0.252  10.370 -10.169  1.00  1.03           N  
ATOM   3527  CA  VAL A 245      -0.431  11.629  -9.914  1.00  1.03           C  
ATOM   3528  C   VAL A 245       0.447  12.844 -10.120  1.00  1.03           C  
ATOM   3529  O   VAL A 245       0.016  13.822 -10.731  1.00  1.03           O  
ATOM   3530  CB  VAL A 245      -0.930  11.681  -8.469  1.00  1.03           C  
ATOM   3531  CG1 VAL A 245      -1.388  13.027  -8.169  1.00  1.03           C  
ATOM   3532  CG2 VAL A 245      -2.066  10.760  -8.259  1.00  1.03           C  
ATOM   3533  H   VAL A 245       0.240   9.649  -9.450  1.00  1.03           H  
ATOM   3534  HA  VAL A 245      -1.283  11.702 -10.586  1.00  1.03           H  
ATOM   3535  HB  VAL A 245      -0.109  11.426  -7.800  1.00  1.03           H  
ATOM   3536 1HG1 VAL A 245      -1.726  13.043  -7.139  1.00  1.03           H  
ATOM   3537 2HG1 VAL A 245      -0.577  13.744  -8.297  1.00  1.03           H  
ATOM   3538 3HG1 VAL A 245      -2.209  13.283  -8.841  1.00  1.03           H  
ATOM   3539 1HG2 VAL A 245      -2.381  10.838  -7.224  1.00  1.03           H  
ATOM   3540 2HG2 VAL A 245      -2.875  11.039  -8.899  1.00  1.03           H  
ATOM   3541 3HG2 VAL A 245      -1.782   9.764  -8.470  1.00  1.03           H  
ATOM   3542  N   GLY A 246       1.686  12.799  -9.628  1.00  0.98           N  
ATOM   3543  CA  GLY A 246       2.568  13.952  -9.791  1.00  0.98           C  
ATOM   3544  C   GLY A 246       2.764  14.300 -11.268  1.00  0.98           C  
ATOM   3545  O   GLY A 246       2.810  15.476 -11.639  1.00  0.98           O  
ATOM   3546  H   GLY A 246       2.002  11.973  -9.132  1.00  0.98           H  
ATOM   3547 1HA  GLY A 246       2.145  14.807  -9.265  1.00  0.98           H  
ATOM   3548 2HA  GLY A 246       3.532  13.734  -9.332  1.00  0.98           H  
ATOM   3549  N   ILE A 247       2.823  13.271 -12.112  1.00  0.93           N  
ATOM   3550  CA  ILE A 247       2.997  13.448 -13.541  1.00  0.93           C  
ATOM   3551  C   ILE A 247       1.746  13.936 -14.203  1.00  0.93           C  
ATOM   3552  O   ILE A 247       1.799  14.849 -15.020  1.00  0.93           O  
ATOM   3553  CB  ILE A 247       3.457  12.162 -14.201  1.00  0.93           C  
ATOM   3554  CG1 ILE A 247       4.815  11.817 -13.663  1.00  0.93           C  
ATOM   3555  CG2 ILE A 247       3.418  12.298 -15.720  1.00  0.93           C  
ATOM   3556  CD1 ILE A 247       5.846  12.885 -13.917  1.00  0.93           C  
ATOM   3557  H   ILE A 247       2.746  12.331 -11.744  1.00  0.93           H  
ATOM   3558  HA  ILE A 247       3.771  14.194 -13.697  1.00  0.93           H  
ATOM   3559  HB  ILE A 247       2.785  11.356 -13.909  1.00  0.93           H  
ATOM   3560 1HG1 ILE A 247       4.739  11.639 -12.588  1.00  0.93           H  
ATOM   3561 2HG1 ILE A 247       5.150  10.948 -14.122  1.00  0.93           H  
ATOM   3562 1HG2 ILE A 247       3.716  11.366 -16.174  1.00  0.93           H  
ATOM   3563 2HG2 ILE A 247       2.403  12.533 -16.031  1.00  0.93           H  
ATOM   3564 3HG2 ILE A 247       4.088  13.097 -16.038  1.00  0.93           H  
ATOM   3565 1HD1 ILE A 247       6.807  12.568 -13.511  1.00  0.93           H  
ATOM   3566 2HD1 ILE A 247       5.942  13.049 -14.991  1.00  0.93           H  
ATOM   3567 3HD1 ILE A 247       5.538  13.814 -13.436  1.00  0.93           H  
ATOM   3568  N   LEU A 248       0.609  13.361 -13.855  1.00  0.90           N  
ATOM   3569  CA  LEU A 248      -0.604  13.849 -14.466  1.00  0.90           C  
ATOM   3570  C   LEU A 248      -0.814  15.322 -14.145  1.00  0.90           C  
ATOM   3571  O   LEU A 248      -1.118  16.111 -15.041  1.00  0.90           O  
ATOM   3572  CB  LEU A 248      -1.823  13.079 -14.026  1.00  0.90           C  
ATOM   3573  CG  LEU A 248      -3.077  13.652 -14.607  1.00  0.90           C  
ATOM   3574  CD1 LEU A 248      -3.026  13.576 -16.057  1.00  0.90           C  
ATOM   3575  CD2 LEU A 248      -4.197  12.919 -14.150  1.00  0.90           C  
ATOM   3576  H   LEU A 248       0.597  12.592 -13.183  1.00  0.90           H  
ATOM   3577  HA  LEU A 248      -0.509  13.745 -15.544  1.00  0.90           H  
ATOM   3578 1HB  LEU A 248      -1.728  12.041 -14.346  1.00  0.90           H  
ATOM   3579 2HB  LEU A 248      -1.894  13.108 -12.934  1.00  0.90           H  
ATOM   3580  HG  LEU A 248      -3.153  14.691 -14.316  1.00  0.90           H  
ATOM   3581 1HD1 LEU A 248      -3.930  13.994 -16.464  1.00  0.90           H  
ATOM   3582 2HD1 LEU A 248      -2.165  14.133 -16.423  1.00  0.90           H  
ATOM   3583 3HD1 LEU A 248      -2.946  12.532 -16.341  1.00  0.90           H  
ATOM   3584 1HD2 LEU A 248      -5.095  13.325 -14.555  1.00  0.90           H  
ATOM   3585 2HD2 LEU A 248      -4.065  11.924 -14.490  1.00  0.90           H  
ATOM   3586 3HD2 LEU A 248      -4.238  12.953 -13.072  1.00  0.90           H  
ATOM   3587  N   LEU A 249      -0.655  15.706 -12.876  1.00  0.87           N  
ATOM   3588  CA  LEU A 249      -0.857  17.100 -12.520  1.00  0.87           C  
ATOM   3589  C   LEU A 249       0.121  17.992 -13.254  1.00  0.87           C  
ATOM   3590  O   LEU A 249      -0.240  19.071 -13.723  1.00  0.87           O  
ATOM   3591  CB  LEU A 249      -0.633  17.325 -11.044  1.00  0.87           C  
ATOM   3592  CG  LEU A 249      -1.605  16.752 -10.117  1.00  0.87           C  
ATOM   3593  CD1 LEU A 249      -1.075  17.010  -8.751  1.00  0.87           C  
ATOM   3594  CD2 LEU A 249      -2.959  17.378 -10.355  1.00  0.87           C  
ATOM   3595  H   LEU A 249      -0.394  15.026 -12.158  1.00  0.87           H  
ATOM   3596  HA  LEU A 249      -1.874  17.384 -12.789  1.00  0.87           H  
ATOM   3597 1HB  LEU A 249       0.340  16.893 -10.787  1.00  0.87           H  
ATOM   3598 2HB  LEU A 249      -0.589  18.397 -10.859  1.00  0.87           H  
ATOM   3599  HG  LEU A 249      -1.681  15.674 -10.259  1.00  0.87           H  
ATOM   3600 1HD1 LEU A 249      -1.725  16.626  -8.048  1.00  0.87           H  
ATOM   3601 2HD1 LEU A 249      -0.099  16.533  -8.645  1.00  0.87           H  
ATOM   3602 3HD1 LEU A 249      -0.975  18.083  -8.595  1.00  0.87           H  
ATOM   3603 1HD2 LEU A 249      -3.689  16.969  -9.658  1.00  0.87           H  
ATOM   3604 2HD2 LEU A 249      -2.887  18.450 -10.221  1.00  0.87           H  
ATOM   3605 3HD2 LEU A 249      -3.269  17.167 -11.367  1.00  0.87           H  
ATOM   3606  N   TYR A 250       1.365  17.534 -13.378  1.00  0.87           N  
ATOM   3607  CA  TYR A 250       2.360  18.282 -14.110  1.00  0.87           C  
ATOM   3608  C   TYR A 250       1.911  18.474 -15.555  1.00  0.87           C  
ATOM   3609  O   TYR A 250       1.872  19.603 -16.051  1.00  0.87           O  
ATOM   3610  CB  TYR A 250       3.714  17.574 -13.972  1.00  0.87           C  
ATOM   3611  CG  TYR A 250       4.826  18.106 -14.795  1.00  0.87           C  
ATOM   3612  CD1 TYR A 250       5.415  19.329 -14.485  1.00  0.87           C  
ATOM   3613  CD2 TYR A 250       5.322  17.331 -15.829  1.00  0.87           C  
ATOM   3614  CE1 TYR A 250       6.476  19.788 -15.239  1.00  0.87           C  
ATOM   3615  CE2 TYR A 250       6.389  17.780 -16.564  1.00  0.87           C  
ATOM   3616  CZ  TYR A 250       6.964  19.011 -16.282  1.00  0.87           C  
ATOM   3617  OH  TYR A 250       8.030  19.466 -17.025  1.00  0.87           O  
ATOM   3618  H   TYR A 250       1.644  16.655 -12.942  1.00  0.87           H  
ATOM   3619  HA  TYR A 250       2.455  19.267 -13.659  1.00  0.87           H  
ATOM   3620 1HB  TYR A 250       4.023  17.604 -12.927  1.00  0.87           H  
ATOM   3621 2HB  TYR A 250       3.588  16.531 -14.230  1.00  0.87           H  
ATOM   3622  HD1 TYR A 250       5.031  19.932 -13.657  1.00  0.87           H  
ATOM   3623  HD2 TYR A 250       4.869  16.361 -16.050  1.00  0.87           H  
ATOM   3624  HE1 TYR A 250       6.931  20.752 -15.010  1.00  0.87           H  
ATOM   3625  HE2 TYR A 250       6.779  17.168 -17.364  1.00  0.87           H  
ATOM   3626  HH  TYR A 250       8.201  20.386 -16.804  1.00  0.87           H  
ATOM   3627  N   LEU A 251       1.500  17.397 -16.217  1.00  0.89           N  
ATOM   3628  CA  LEU A 251       1.080  17.468 -17.611  1.00  0.89           C  
ATOM   3629  C   LEU A 251      -0.171  18.339 -17.785  1.00  0.89           C  
ATOM   3630  O   LEU A 251      -0.336  19.013 -18.803  1.00  0.89           O  
ATOM   3631  CB  LEU A 251       0.812  16.066 -18.157  1.00  0.89           C  
ATOM   3632  CG  LEU A 251       2.053  15.139 -18.282  1.00  0.89           C  
ATOM   3633  CD1 LEU A 251       1.582  13.767 -18.761  1.00  0.89           C  
ATOM   3634  CD2 LEU A 251       3.092  15.756 -19.197  1.00  0.89           C  
ATOM   3635  H   LEU A 251       1.519  16.492 -15.751  1.00  0.89           H  
ATOM   3636  HA  LEU A 251       1.889  17.903 -18.186  1.00  0.89           H  
ATOM   3637 1HB  LEU A 251       0.106  15.574 -17.484  1.00  0.89           H  
ATOM   3638 2HB  LEU A 251       0.350  16.153 -19.137  1.00  0.89           H  
ATOM   3639  HG  LEU A 251       2.504  15.011 -17.308  1.00  0.89           H  
ATOM   3640 1HD1 LEU A 251       2.432  13.089 -18.829  1.00  0.89           H  
ATOM   3641 2HD1 LEU A 251       0.859  13.376 -18.047  1.00  0.89           H  
ATOM   3642 3HD1 LEU A 251       1.115  13.856 -19.736  1.00  0.89           H  
ATOM   3643 1HD2 LEU A 251       3.953  15.097 -19.256  1.00  0.89           H  
ATOM   3644 2HD2 LEU A 251       2.680  15.894 -20.178  1.00  0.89           H  
ATOM   3645 3HD2 LEU A 251       3.403  16.726 -18.794  1.00  0.89           H  
ATOM   3646  N   ALA A 252      -1.038  18.341 -16.772  1.00  0.92           N  
ATOM   3647  CA  ALA A 252      -2.284  19.097 -16.757  1.00  0.92           C  
ATOM   3648  C   ALA A 252      -2.095  20.588 -16.418  1.00  0.92           C  
ATOM   3649  O   ALA A 252      -3.056  21.363 -16.477  1.00  0.92           O  
ATOM   3650  CB  ALA A 252      -3.222  18.481 -15.739  1.00  0.92           C  
ATOM   3651  H   ALA A 252      -0.846  17.741 -15.971  1.00  0.92           H  
ATOM   3652  HA  ALA A 252      -2.730  19.019 -17.741  1.00  0.92           H  
ATOM   3653 1HB  ALA A 252      -4.164  19.002 -15.726  1.00  0.92           H  
ATOM   3654 2HB  ALA A 252      -3.383  17.434 -15.990  1.00  0.92           H  
ATOM   3655 3HB  ALA A 252      -2.766  18.551 -14.755  1.00  0.92           H  
ATOM   3656  N   SER A 253      -0.874  20.987 -16.050  1.00  0.96           N  
ATOM   3657  CA  SER A 253      -0.584  22.345 -15.607  1.00  0.96           C  
ATOM   3658  C   SER A 253       0.205  23.168 -16.627  1.00  0.96           C  
ATOM   3659  O   SER A 253       0.771  22.650 -17.593  1.00  0.96           O  
ATOM   3660  CB  SER A 253       0.180  22.299 -14.296  1.00  0.96           C  
ATOM   3661  OG  SER A 253      -0.589  21.707 -13.278  1.00  0.96           O  
ATOM   3662  H   SER A 253      -0.098  20.324 -16.050  1.00  0.96           H  
ATOM   3663  HA  SER A 253      -1.534  22.850 -15.429  1.00  0.96           H  
ATOM   3664 1HB  SER A 253       1.103  21.727 -14.432  1.00  0.96           H  
ATOM   3665 2HB  SER A 253       0.461  23.305 -14.000  1.00  0.96           H  
ATOM   3666  HG  SER A 253      -0.570  20.739 -13.457  1.00  0.96           H  
ATOM   3667  N   ASP A 254       0.273  24.481 -16.386  1.00  0.99           N  
ATOM   3668  CA  ASP A 254       1.004  25.423 -17.247  1.00  0.99           C  
ATOM   3669  C   ASP A 254       2.498  25.105 -17.338  1.00  0.99           C  
ATOM   3670  O   ASP A 254       3.159  25.410 -18.331  1.00  0.99           O  
ATOM   3671  CB  ASP A 254       0.789  26.844 -16.748  1.00  0.99           C  
ATOM   3672  CG  ASP A 254      -0.629  27.311 -17.004  1.00  0.99           C  
ATOM   3673  OD1 ASP A 254      -1.335  26.637 -17.740  1.00  0.99           O  
ATOM   3674  OD2 ASP A 254      -1.017  28.318 -16.467  1.00  0.99           O  
ATOM   3675  H   ASP A 254      -0.212  24.846 -15.576  1.00  0.99           H  
ATOM   3676  HA  ASP A 254       0.588  25.361 -18.248  1.00  0.99           H  
ATOM   3677 1HB  ASP A 254       0.998  26.897 -15.679  1.00  0.99           H  
ATOM   3678 2HB  ASP A 254       1.482  27.518 -17.253  1.00  0.99           H  
ATOM   3679  N   GLU A 255       2.999  24.414 -16.326  1.00  1.00           N  
ATOM   3680  CA  GLU A 255       4.391  24.008 -16.208  1.00  1.00           C  
ATOM   3681  C   GLU A 255       4.815  23.084 -17.357  1.00  1.00           C  
ATOM   3682  O   GLU A 255       6.002  22.985 -17.674  1.00  1.00           O  
ATOM   3683  CB  GLU A 255       4.588  23.287 -14.873  1.00  1.00           C  
ATOM   3684  CG  GLU A 255       4.427  24.179 -13.658  1.00  1.00           C  
ATOM   3685  CD  GLU A 255       4.555  23.440 -12.357  1.00  1.00           C  
ATOM   3686  OE1 GLU A 255       4.669  22.240 -12.375  1.00  1.00           O  
ATOM   3687  OE2 GLU A 255       4.527  24.084 -11.336  1.00  1.00           O  
ATOM   3688  H   GLU A 255       2.374  24.179 -15.572  1.00  1.00           H  
ATOM   3689  HA  GLU A 255       5.016  24.901 -16.235  1.00  1.00           H  
ATOM   3690 1HB  GLU A 255       3.866  22.469 -14.794  1.00  1.00           H  
ATOM   3691 2HB  GLU A 255       5.582  22.848 -14.841  1.00  1.00           H  
ATOM   3692 1HG  GLU A 255       5.181  24.965 -13.695  1.00  1.00           H  
ATOM   3693 2HG  GLU A 255       3.445  24.652 -13.704  1.00  1.00           H  
ATOM   3694  N   SER A 256       3.843  22.398 -17.963  1.00  0.98           N  
ATOM   3695  CA  SER A 256       4.085  21.464 -19.047  1.00  0.98           C  
ATOM   3696  C   SER A 256       3.602  21.974 -20.403  1.00  0.98           C  
ATOM   3697  O   SER A 256       3.495  21.201 -21.354  1.00  0.98           O  
ATOM   3698  CB  SER A 256       3.404  20.169 -18.753  1.00  0.98           C  
ATOM   3699  OG  SER A 256       3.941  19.586 -17.629  1.00  0.98           O  
ATOM   3700  H   SER A 256       2.873  22.534 -17.675  1.00  0.98           H  
ATOM   3701  HA  SER A 256       5.158  21.284 -19.109  1.00  0.98           H  
ATOM   3702 1HB  SER A 256       2.334  20.338 -18.609  1.00  0.98           H  
ATOM   3703 2HB  SER A 256       3.523  19.500 -19.602  1.00  0.98           H  
ATOM   3704  HG  SER A 256       3.372  19.885 -16.895  1.00  0.98           H  
ATOM   3705  N   LYS A 257       3.340  23.277 -20.525  1.00  0.92           N  
ATOM   3706  CA  LYS A 257       2.818  23.839 -21.780  1.00  0.92           C  
ATOM   3707  C   LYS A 257       3.708  23.626 -23.017  1.00  0.92           C  
ATOM   3708  O   LYS A 257       3.237  23.754 -24.146  1.00  0.92           O  
ATOM   3709  CB  LYS A 257       2.508  25.328 -21.605  1.00  0.92           C  
ATOM   3710  CG  LYS A 257       3.700  26.255 -21.421  1.00  0.92           C  
ATOM   3711  CD  LYS A 257       3.195  27.673 -21.136  1.00  0.92           C  
ATOM   3712  CE  LYS A 257       4.317  28.676 -20.982  1.00  0.92           C  
ATOM   3713  NZ  LYS A 257       3.796  30.030 -20.623  1.00  0.92           N  
ATOM   3714  H   LYS A 257       3.456  23.902 -19.723  1.00  0.92           H  
ATOM   3715  HA  LYS A 257       1.872  23.336 -21.991  1.00  0.92           H  
ATOM   3716 1HB  LYS A 257       1.944  25.681 -22.467  1.00  0.92           H  
ATOM   3717 2HB  LYS A 257       1.878  25.459 -20.727  1.00  0.92           H  
ATOM   3718 1HG  LYS A 257       4.320  25.909 -20.592  1.00  0.92           H  
ATOM   3719 2HG  LYS A 257       4.303  26.263 -22.328  1.00  0.92           H  
ATOM   3720 1HD  LYS A 257       2.545  27.992 -21.949  1.00  0.92           H  
ATOM   3721 2HD  LYS A 257       2.612  27.655 -20.211  1.00  0.92           H  
ATOM   3722 1HE  LYS A 257       4.999  28.337 -20.204  1.00  0.92           H  
ATOM   3723 2HE  LYS A 257       4.854  28.750 -21.919  1.00  0.92           H  
ATOM   3724 1HZ  LYS A 257       4.566  30.677 -20.531  1.00  0.92           H  
ATOM   3725 2HZ  LYS A 257       3.168  30.354 -21.347  1.00  0.92           H  
ATOM   3726 3HZ  LYS A 257       3.296  29.971 -19.745  1.00  0.92           H  
ATOM   3727  N   PHE A 258       4.988  23.306 -22.821  1.00  0.84           N  
ATOM   3728  CA  PHE A 258       5.893  23.081 -23.944  1.00  0.84           C  
ATOM   3729  C   PHE A 258       6.073  21.588 -24.271  1.00  0.84           C  
ATOM   3730  O   PHE A 258       6.867  21.230 -25.145  1.00  0.84           O  
ATOM   3731  CB  PHE A 258       7.263  23.662 -23.627  1.00  0.84           C  
ATOM   3732  CG  PHE A 258       7.275  25.143 -23.437  1.00  0.84           C  
ATOM   3733  CD1 PHE A 258       7.394  25.686 -22.167  1.00  0.84           C  
ATOM   3734  CD2 PHE A 258       7.172  25.998 -24.519  1.00  0.84           C  
ATOM   3735  CE1 PHE A 258       7.420  27.050 -21.987  1.00  0.84           C  
ATOM   3736  CE2 PHE A 258       7.194  27.365 -24.341  1.00  0.84           C  
ATOM   3737  CZ  PHE A 258       7.323  27.891 -23.075  1.00  0.84           C  
ATOM   3738  H   PHE A 258       5.329  23.220 -21.876  1.00  0.84           H  
ATOM   3739  HA  PHE A 258       5.487  23.581 -24.823  1.00  0.84           H  
ATOM   3740 1HB  PHE A 258       7.645  23.199 -22.717  1.00  0.84           H  
ATOM   3741 2HB  PHE A 258       7.954  23.416 -24.432  1.00  0.84           H  
ATOM   3742  HD1 PHE A 258       7.474  25.020 -21.306  1.00  0.84           H  
ATOM   3743  HD2 PHE A 258       7.075  25.580 -25.521  1.00  0.84           H  
ATOM   3744  HE1 PHE A 258       7.521  27.462 -20.984  1.00  0.84           H  
ATOM   3745  HE2 PHE A 258       7.115  28.030 -25.201  1.00  0.84           H  
ATOM   3746  HZ  PHE A 258       7.346  28.970 -22.935  1.00  0.84           H  
ATOM   3747  N   MET A 259       5.355  20.724 -23.556  1.00  0.76           N  
ATOM   3748  CA  MET A 259       5.414  19.277 -23.756  1.00  0.76           C  
ATOM   3749  C   MET A 259       4.241  18.741 -24.542  1.00  0.76           C  
ATOM   3750  O   MET A 259       3.267  18.321 -23.932  1.00  0.76           O  
ATOM   3751  CB  MET A 259       5.408  18.546 -22.437  1.00  0.76           C  
ATOM   3752  CG  MET A 259       6.579  18.752 -21.570  1.00  0.76           C  
ATOM   3753  SD  MET A 259       6.384  17.846 -20.061  1.00  0.76           S  
ATOM   3754  CE  MET A 259       6.491  16.150 -20.657  1.00  0.76           C  
ATOM   3755  H   MET A 259       4.709  21.071 -22.849  1.00  0.76           H  
ATOM   3756  HA  MET A 259       6.322  19.038 -24.307  1.00  0.76           H  
ATOM   3757 1HB  MET A 259       4.529  18.851 -21.871  1.00  0.76           H  
ATOM   3758 2HB  MET A 259       5.309  17.477 -22.622  1.00  0.76           H  
ATOM   3759 1HG  MET A 259       7.486  18.420 -22.072  1.00  0.76           H  
ATOM   3760 2HG  MET A 259       6.676  19.812 -21.328  1.00  0.76           H  
ATOM   3761 1HE  MET A 259       6.390  15.463 -19.816  1.00  0.76           H  
ATOM   3762 2HE  MET A 259       5.692  15.965 -21.377  1.00  0.76           H  
ATOM   3763 3HE  MET A 259       7.457  15.991 -21.139  1.00  0.76           H  
ATOM   3764  N   THR A 260       4.311  18.735 -25.864  1.00  0.71           N  
ATOM   3765  CA  THR A 260       3.176  18.264 -26.656  1.00  0.71           C  
ATOM   3766  C   THR A 260       3.598  17.037 -27.479  1.00  0.71           C  
ATOM   3767  O   THR A 260       4.679  17.035 -28.077  1.00  0.71           O  
ATOM   3768  CB  THR A 260       2.629  19.438 -27.525  1.00  0.71           C  
ATOM   3769  OG1 THR A 260       2.204  20.537 -26.660  1.00  0.71           O  
ATOM   3770  CG2 THR A 260       1.469  19.005 -28.369  1.00  0.71           C  
ATOM   3771  H   THR A 260       5.145  19.083 -26.320  1.00  0.71           H  
ATOM   3772  HA  THR A 260       2.393  17.916 -25.996  1.00  0.71           H  
ATOM   3773  HB  THR A 260       3.425  19.799 -28.175  1.00  0.71           H  
ATOM   3774  HG1 THR A 260       2.043  21.323 -27.201  1.00  0.71           H  
ATOM   3775 1HG2 THR A 260       1.111  19.842 -28.964  1.00  0.71           H  
ATOM   3776 2HG2 THR A 260       1.810  18.241 -29.010  1.00  0.71           H  
ATOM   3777 3HG2 THR A 260       0.668  18.635 -27.752  1.00  0.71           H  
ATOM   3778  N   GLY A 261       2.774  15.969 -27.464  1.00  0.68           N  
ATOM   3779  CA  GLY A 261       3.061  14.734 -28.194  1.00  0.68           C  
ATOM   3780  C   GLY A 261       4.110  13.865 -27.509  1.00  0.68           C  
ATOM   3781  O   GLY A 261       4.838  13.132 -28.181  1.00  0.68           O  
ATOM   3782  H   GLY A 261       1.901  15.984 -26.939  1.00  0.68           H  
ATOM   3783 1HA  GLY A 261       2.137  14.162 -28.287  1.00  0.68           H  
ATOM   3784 2HA  GLY A 261       3.388  14.976 -29.203  1.00  0.68           H  
ATOM   3785  N   GLN A 262       4.218  13.975 -26.185  1.00  0.67           N  
ATOM   3786  CA  GLN A 262       5.222  13.244 -25.426  1.00  0.67           C  
ATOM   3787  C   GLN A 262       4.623  12.039 -24.712  1.00  0.67           C  
ATOM   3788  O   GLN A 262       3.421  12.030 -24.419  1.00  0.67           O  
ATOM   3789  CB  GLN A 262       5.825  14.172 -24.370  1.00  0.67           C  
ATOM   3790  CG  GLN A 262       6.366  15.490 -24.926  1.00  0.67           C  
ATOM   3791  CD  GLN A 262       7.492  15.330 -25.901  1.00  0.67           C  
ATOM   3792  OE1 GLN A 262       8.540  14.768 -25.559  1.00  0.67           O  
ATOM   3793  NE2 GLN A 262       7.303  15.824 -27.127  1.00  0.67           N  
ATOM   3794  H   GLN A 262       3.578  14.576 -25.672  1.00  0.67           H  
ATOM   3795  HA  GLN A 262       5.998  12.896 -26.106  1.00  0.67           H  
ATOM   3796 1HB  GLN A 262       5.067  14.412 -23.624  1.00  0.67           H  
ATOM   3797 2HB  GLN A 262       6.637  13.659 -23.854  1.00  0.67           H  
ATOM   3798 1HG  GLN A 262       5.552  16.008 -25.429  1.00  0.67           H  
ATOM   3799 2HG  GLN A 262       6.726  16.094 -24.095  1.00  0.67           H  
ATOM   3800 1HE2 GLN A 262       8.023  15.742 -27.814  1.00  0.67           H  
ATOM   3801 2HE2 GLN A 262       6.420  16.278 -27.389  1.00  0.67           H  
ATOM   3802  N   THR A 263       5.474  11.065 -24.386  1.00  0.69           N  
ATOM   3803  CA  THR A 263       5.055   9.935 -23.570  1.00  0.69           C  
ATOM   3804  C   THR A 263       5.945   9.854 -22.322  1.00  0.69           C  
ATOM   3805  O   THR A 263       7.173   9.899 -22.430  1.00  0.69           O  
ATOM   3806  CB  THR A 263       5.088   8.603 -24.350  1.00  0.69           C  
ATOM   3807  OG1 THR A 263       4.216   8.682 -25.483  1.00  0.69           O  
ATOM   3808  CG2 THR A 263       4.603   7.483 -23.423  1.00  0.69           C  
ATOM   3809  H   THR A 263       6.436  11.126 -24.689  1.00  0.69           H  
ATOM   3810  HA  THR A 263       4.037  10.104 -23.255  1.00  0.69           H  
ATOM   3811  HB  THR A 263       6.098   8.385 -24.690  1.00  0.69           H  
ATOM   3812  HG1 THR A 263       4.146   7.811 -25.896  1.00  0.69           H  
ATOM   3813 1HG2 THR A 263       4.601   6.550 -23.946  1.00  0.69           H  
ATOM   3814 2HG2 THR A 263       5.261   7.403 -22.560  1.00  0.69           H  
ATOM   3815 3HG2 THR A 263       3.601   7.704 -23.086  1.00  0.69           H  
ATOM   3816  N   VAL A 264       5.329   9.731 -21.145  1.00  0.73           N  
ATOM   3817  CA  VAL A 264       6.086   9.669 -19.897  1.00  0.73           C  
ATOM   3818  C   VAL A 264       6.172   8.250 -19.325  1.00  0.73           C  
ATOM   3819  O   VAL A 264       5.162   7.572 -19.110  1.00  0.73           O  
ATOM   3820  CB  VAL A 264       5.458  10.592 -18.835  1.00  0.73           C  
ATOM   3821  CG1 VAL A 264       6.272  10.489 -17.543  1.00  0.73           C  
ATOM   3822  CG2 VAL A 264       5.387  12.041 -19.354  1.00  0.73           C  
ATOM   3823  H   VAL A 264       4.311   9.710 -21.136  1.00  0.73           H  
ATOM   3824  HA  VAL A 264       7.099  10.021 -20.095  1.00  0.73           H  
ATOM   3825  HB  VAL A 264       4.449  10.247 -18.611  1.00  0.73           H  
ATOM   3826 1HG1 VAL A 264       5.848  11.109 -16.777  1.00  0.73           H  
ATOM   3827 2HG1 VAL A 264       6.287   9.466 -17.203  1.00  0.73           H  
ATOM   3828 3HG1 VAL A 264       7.292  10.816 -17.735  1.00  0.73           H  
ATOM   3829 1HG2 VAL A 264       4.933  12.677 -18.593  1.00  0.73           H  
ATOM   3830 2HG2 VAL A 264       6.391  12.401 -19.576  1.00  0.73           H  
ATOM   3831 3HG2 VAL A 264       4.778  12.072 -20.263  1.00  0.73           H  
ATOM   3832  N   ALA A 265       7.395   7.771 -19.125  1.00  0.79           N  
ATOM   3833  CA  ALA A 265       7.598   6.409 -18.631  1.00  0.79           C  
ATOM   3834  C   ALA A 265       7.579   6.338 -17.118  1.00  0.79           C  
ATOM   3835  O   ALA A 265       8.416   6.960 -16.466  1.00  0.79           O  
ATOM   3836  CB  ALA A 265       8.916   5.877 -19.132  1.00  0.79           C  
ATOM   3837  H   ALA A 265       8.195   8.357 -19.321  1.00  0.79           H  
ATOM   3838  HA  ALA A 265       6.789   5.787 -19.005  1.00  0.79           H  
ATOM   3839 1HB  ALA A 265       9.050   4.851 -18.778  1.00  0.79           H  
ATOM   3840 2HB  ALA A 265       8.929   5.903 -20.212  1.00  0.79           H  
ATOM   3841 3HB  ALA A 265       9.725   6.494 -18.749  1.00  0.79           H  
ATOM   3842  N   LEU A 266       6.630   5.579 -16.558  1.00  0.86           N  
ATOM   3843  CA  LEU A 266       6.502   5.457 -15.101  1.00  0.86           C  
ATOM   3844  C   LEU A 266       6.498   3.982 -14.724  1.00  0.86           C  
ATOM   3845  O   LEU A 266       5.677   3.514 -13.927  1.00  0.86           O  
ATOM   3846  CB  LEU A 266       5.262   6.191 -14.606  1.00  0.86           C  
ATOM   3847  CG  LEU A 266       5.284   7.650 -14.937  1.00  0.86           C  
ATOM   3848  CD1 LEU A 266       3.997   8.248 -14.594  1.00  0.86           C  
ATOM   3849  CD2 LEU A 266       6.428   8.318 -14.198  1.00  0.86           C  
ATOM   3850  H   LEU A 266       5.977   5.069 -17.163  1.00  0.86           H  
ATOM   3851  HA  LEU A 266       7.370   5.921 -14.636  1.00  0.86           H  
ATOM   3852 1HB  LEU A 266       4.379   5.768 -15.069  1.00  0.86           H  
ATOM   3853 2HB  LEU A 266       5.183   6.080 -13.524  1.00  0.86           H  
ATOM   3854  HG  LEU A 266       5.412   7.751 -16.006  1.00  0.86           H  
ATOM   3855 1HD1 LEU A 266       3.975   9.276 -14.873  1.00  0.86           H  
ATOM   3856 2HD1 LEU A 266       3.230   7.719 -15.108  1.00  0.86           H  
ATOM   3857 3HD1 LEU A 266       3.858   8.159 -13.537  1.00  0.86           H  
ATOM   3858 1HD2 LEU A 266       6.483   9.354 -14.453  1.00  0.86           H  
ATOM   3859 2HD2 LEU A 266       6.276   8.212 -13.124  1.00  0.86           H  
ATOM   3860 3HD2 LEU A 266       7.363   7.851 -14.469  1.00  0.86           H  
ATOM   3861  N   ASP A 267       7.402   3.265 -15.379  1.00  0.94           N  
ATOM   3862  CA  ASP A 267       7.589   1.824 -15.259  1.00  0.94           C  
ATOM   3863  C   ASP A 267       8.680   1.403 -14.286  1.00  0.94           C  
ATOM   3864  O   ASP A 267       9.160   0.266 -14.332  1.00  0.94           O  
ATOM   3865  CB  ASP A 267       7.943   1.257 -16.617  1.00  0.94           C  
ATOM   3866  CG  ASP A 267       9.254   1.776 -17.152  1.00  0.94           C  
ATOM   3867  OD1 ASP A 267       9.873   2.618 -16.518  1.00  0.94           O  
ATOM   3868  OD2 ASP A 267       9.674   1.293 -18.183  1.00  0.94           O  
ATOM   3869  H   ASP A 267       8.005   3.776 -16.011  1.00  0.94           H  
ATOM   3870  HA  ASP A 267       6.655   1.393 -14.914  1.00  0.94           H  
ATOM   3871 1HB  ASP A 267       7.991   0.174 -16.556  1.00  0.94           H  
ATOM   3872 2HB  ASP A 267       7.150   1.503 -17.322  1.00  0.94           H  
ATOM   3873  N   ALA A 268       9.159   2.347 -13.485  1.00  1.04           N  
ATOM   3874  CA  ALA A 268      10.223   2.105 -12.519  1.00  1.04           C  
ATOM   3875  C   ALA A 268      11.497   1.555 -13.195  1.00  1.04           C  
ATOM   3876  O   ALA A 268      12.305   0.851 -12.570  1.00  1.04           O  
ATOM   3877  CB  ALA A 268       9.709   1.170 -11.448  1.00  1.04           C  
ATOM   3878  H   ALA A 268       8.736   3.260 -13.530  1.00  1.04           H  
ATOM   3879  HA  ALA A 268      10.484   3.057 -12.059  1.00  1.04           H  
ATOM   3880 1HB  ALA A 268      10.474   1.001 -10.701  1.00  1.04           H  
ATOM   3881 2HB  ALA A 268       8.831   1.609 -10.973  1.00  1.04           H  
ATOM   3882 3HB  ALA A 268       9.435   0.245 -11.900  1.00  1.04           H  
ATOM   3883  N   GLY A 269      11.693   1.939 -14.468  1.00  1.17           N  
ATOM   3884  CA  GLY A 269      12.873   1.608 -15.241  1.00  1.17           C  
ATOM   3885  C   GLY A 269      12.842   0.241 -15.915  1.00  1.17           C  
ATOM   3886  O   GLY A 269      13.836  -0.172 -16.511  1.00  1.17           O  
ATOM   3887  H   GLY A 269      10.962   2.459 -14.964  1.00  1.17           H  
ATOM   3888 1HA  GLY A 269      12.980   2.370 -16.005  1.00  1.17           H  
ATOM   3889 2HA  GLY A 269      13.749   1.694 -14.611  1.00  1.17           H  
ATOM   3890  N   LEU A 270      11.720  -0.469 -15.851  1.00  1.36           N  
ATOM   3891  CA  LEU A 270      11.644  -1.802 -16.452  1.00  1.36           C  
ATOM   3892  C   LEU A 270      12.040  -1.818 -17.934  1.00  1.36           C  
ATOM   3893  O   LEU A 270      12.837  -2.662 -18.357  1.00  1.36           O  
ATOM   3894  CB  LEU A 270      10.221  -2.366 -16.280  1.00  1.36           C  
ATOM   3895  CG  LEU A 270       9.943  -3.765 -16.858  1.00  1.36           C  
ATOM   3896  CD1 LEU A 270      10.826  -4.773 -16.185  1.00  1.36           C  
ATOM   3897  CD2 LEU A 270       8.492  -4.120 -16.617  1.00  1.36           C  
ATOM   3898  H   LEU A 270      10.903  -0.092 -15.363  1.00  1.36           H  
ATOM   3899  HA  LEU A 270      12.339  -2.449 -15.928  1.00  1.36           H  
ATOM   3900 1HB  LEU A 270       9.991  -2.394 -15.218  1.00  1.36           H  
ATOM   3901 2HB  LEU A 270       9.526  -1.674 -16.753  1.00  1.36           H  
ATOM   3902  HG  LEU A 270      10.157  -3.771 -17.927  1.00  1.36           H  
ATOM   3903 1HD1 LEU A 270      10.634  -5.766 -16.593  1.00  1.36           H  
ATOM   3904 2HD1 LEU A 270      11.859  -4.505 -16.367  1.00  1.36           H  
ATOM   3905 3HD1 LEU A 270      10.630  -4.784 -15.113  1.00  1.36           H  
ATOM   3906 1HD2 LEU A 270       8.284  -5.112 -17.019  1.00  1.36           H  
ATOM   3907 2HD2 LEU A 270       8.300  -4.115 -15.544  1.00  1.36           H  
ATOM   3908 3HD2 LEU A 270       7.852  -3.383 -17.107  1.00  1.36           H  
ATOM   3909  N   ARG A 271      11.534  -0.872 -18.732  1.00  1.63           N  
ATOM   3910  CA  ARG A 271      11.839  -0.859 -20.162  1.00  1.63           C  
ATOM   3911  C   ARG A 271      13.311  -0.607 -20.493  1.00  1.63           C  
ATOM   3912  O   ARG A 271      13.711  -0.757 -21.648  1.00  1.63           O  
ATOM   3913  CB  ARG A 271      11.025   0.180 -20.911  1.00  1.63           C  
ATOM   3914  CG  ARG A 271      11.459   1.593 -20.708  1.00  1.63           C  
ATOM   3915  CD  ARG A 271      10.560   2.540 -21.386  1.00  1.63           C  
ATOM   3916  NE  ARG A 271       9.278   2.587 -20.752  1.00  1.63           N  
ATOM   3917  CZ  ARG A 271       8.242   3.326 -21.185  1.00  1.63           C  
ATOM   3918  NH1 ARG A 271       8.369   4.064 -22.265  1.00  1.63           N  
ATOM   3919  NH2 ARG A 271       7.116   3.336 -20.508  1.00  1.63           N  
ATOM   3920  H   ARG A 271      10.897  -0.150 -18.368  1.00  1.63           H  
ATOM   3921  HA  ARG A 271      11.583  -1.837 -20.553  1.00  1.63           H  
ATOM   3922 1HB  ARG A 271      11.060  -0.024 -21.978  1.00  1.63           H  
ATOM   3923 2HB  ARG A 271       9.981   0.115 -20.595  1.00  1.63           H  
ATOM   3924 1HG  ARG A 271      11.482   1.824 -19.647  1.00  1.63           H  
ATOM   3925 2HG  ARG A 271      12.454   1.719 -21.126  1.00  1.63           H  
ATOM   3926 1HD  ARG A 271      10.989   3.536 -21.356  1.00  1.63           H  
ATOM   3927 2HD  ARG A 271      10.422   2.236 -22.413  1.00  1.63           H  
ATOM   3928  HE  ARG A 271       9.177   2.046 -19.876  1.00  1.63           H  
ATOM   3929 1HH1 ARG A 271       9.239   4.067 -22.776  1.00  1.63           H  
ATOM   3930 2HH1 ARG A 271       7.599   4.644 -22.569  1.00  1.63           H  
ATOM   3931 1HH2 ARG A 271       7.034   2.783 -19.667  1.00  1.63           H  
ATOM   3932 2HH2 ARG A 271       6.340   3.931 -20.793  1.00  1.63           H  
ATOM   3933  N   PHE A 272      14.107  -0.156 -19.518  1.00  2.00           N  
ATOM   3934  CA  PHE A 272      15.495   0.178 -19.776  1.00  2.00           C  
ATOM   3935  C   PHE A 272      16.492  -0.883 -19.311  1.00  2.00           C  
ATOM   3936  O   PHE A 272      17.696  -0.609 -19.275  1.00  2.00           O  
ATOM   3937  CB  PHE A 272      15.839   1.505 -19.105  1.00  2.00           C  
ATOM   3938  CG  PHE A 272      15.052   2.673 -19.642  1.00  2.00           C  
ATOM   3939  CD1 PHE A 272      14.022   3.218 -18.906  1.00  2.00           C  
ATOM   3940  CD2 PHE A 272      15.329   3.213 -20.885  1.00  2.00           C  
ATOM   3941  CE1 PHE A 272      13.283   4.284 -19.382  1.00  2.00           C  
ATOM   3942  CE2 PHE A 272      14.594   4.279 -21.373  1.00  2.00           C  
ATOM   3943  CZ  PHE A 272      13.568   4.816 -20.617  1.00  2.00           C  
ATOM   3944  H   PHE A 272      13.765  -0.078 -18.562  1.00  2.00           H  
ATOM   3945  HA  PHE A 272      15.618   0.300 -20.852  1.00  2.00           H  
ATOM   3946 1HB  PHE A 272      15.642   1.422 -18.033  1.00  2.00           H  
ATOM   3947 2HB  PHE A 272      16.898   1.715 -19.233  1.00  2.00           H  
ATOM   3948  HD1 PHE A 272      13.800   2.797 -17.945  1.00  2.00           H  
ATOM   3949  HD2 PHE A 272      16.137   2.787 -21.482  1.00  2.00           H  
ATOM   3950  HE1 PHE A 272      12.471   4.698 -18.778  1.00  2.00           H  
ATOM   3951  HE2 PHE A 272      14.824   4.696 -22.353  1.00  2.00           H  
ATOM   3952  HZ  PHE A 272      12.988   5.656 -20.999  1.00  2.00           H  
ATOM   3953  N   THR A 273      16.022  -2.090 -18.990  1.00  2.44           N  
ATOM   3954  CA  THR A 273      16.954  -3.119 -18.537  1.00  2.44           C  
ATOM   3955  C   THR A 273      16.442  -4.539 -18.772  1.00  2.44           C  
ATOM   3956  O   THR A 273      16.298  -4.946 -19.927  1.00  2.44           O  
ATOM   3957  OXT THR A 273      16.634  -5.360 -17.876  1.00  2.44           O  
ATOM   3958  CB  THR A 273      17.251  -2.937 -17.039  1.00  2.44           C  
ATOM   3959  OG1 THR A 273      18.195  -3.930 -16.609  1.00  2.44           O  
ATOM   3960  CG2 THR A 273      15.968  -3.083 -16.248  1.00  2.44           C  
ATOM   3961  H   THR A 273      15.015  -2.277 -19.009  1.00  2.44           H  
ATOM   3962  HA  THR A 273      17.885  -3.006 -19.093  1.00  2.44           H  
ATOM   3963  HB  THR A 273      17.671  -1.946 -16.863  1.00  2.44           H  
ATOM   3964  HG1 THR A 273      17.825  -4.804 -16.755  1.00  2.44           H  
ATOM   3965 1HG2 THR A 273      16.176  -2.966 -15.194  1.00  2.44           H  
ATOM   3966 2HG2 THR A 273      15.246  -2.332 -16.564  1.00  2.44           H  
ATOM   3967 3HG2 THR A 273      15.560  -4.067 -16.428  1.00  2.44           H  
TER    3968
ENDMDL

REMARK ID 379099 MODEL 3 2022-07-23_00000253_1_19
PFRMAT TS
TARGET 2022-07-23_00000253_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   9       2.153  -0.744  -0.678  1.00 13.34           N  
ATOM      2  CA  MET A   9       2.936   0.172   0.140  1.00 13.34           C  
ATOM      3  C   MET A   9       2.666   1.627  -0.187  1.00 13.34           C  
ATOM      4  O   MET A   9       2.807   2.063  -1.331  1.00 13.34           O  
ATOM      5  CB  MET A   9       4.415  -0.078  -0.035  1.00 13.34           C  
ATOM      6  CG  MET A   9       5.313   0.781   0.802  1.00 13.34           C  
ATOM      7  SD  MET A   9       7.042   0.375   0.568  1.00 13.34           S  
ATOM      8  CE  MET A   9       7.749   1.536   1.699  1.00 13.34           C  
ATOM      9 1H   MET A   9       2.752  -1.480  -1.068  1.00 13.34           H  
ATOM     10 2H   MET A   9       1.443  -1.171  -0.106  1.00 13.34           H  
ATOM     11 3H   MET A   9       1.712  -0.229  -1.427  1.00 13.34           H  
ATOM     12  HA  MET A   9       2.669   0.012   1.183  1.00 13.34           H  
ATOM     13 1HB  MET A   9       4.634  -1.122   0.172  1.00 13.34           H  
ATOM     14 2HB  MET A   9       4.675   0.136  -1.060  1.00 13.34           H  
ATOM     15 1HG  MET A   9       5.171   1.830   0.533  1.00 13.34           H  
ATOM     16 2HG  MET A   9       5.065   0.660   1.854  1.00 13.34           H  
ATOM     17 1HE  MET A   9       8.835   1.451   1.685  1.00 13.34           H  
ATOM     18 2HE  MET A   9       7.452   2.545   1.407  1.00 13.34           H  
ATOM     19 3HE  MET A   9       7.380   1.336   2.704  1.00 13.34           H  
ATOM     20  N   GLY A  10       2.314   2.382   0.841  1.00 13.15           N  
ATOM     21  CA  GLY A  10       2.081   3.820   0.731  1.00 13.15           C  
ATOM     22  C   GLY A  10       1.307   4.297   1.945  1.00 13.15           C  
ATOM     23  O   GLY A  10       0.710   3.481   2.657  1.00 13.15           O  
ATOM     24  H   GLY A  10       2.209   1.958   1.752  1.00 13.15           H  
ATOM     25 1HA  GLY A  10       3.035   4.351   0.669  1.00 13.15           H  
ATOM     26 2HA  GLY A  10       1.526   4.047  -0.174  1.00 13.15           H  
ATOM     27  N   THR A  11       1.304   5.607   2.174  1.00 12.91           N  
ATOM     28  CA  THR A  11       0.602   6.166   3.328  1.00 12.91           C  
ATOM     29  C   THR A  11      -0.514   7.119   2.944  1.00 12.91           C  
ATOM     30  O   THR A  11      -0.273   8.163   2.352  1.00 12.91           O  
ATOM     31  CB  THR A  11       1.581   6.932   4.245  1.00 12.91           C  
ATOM     32  OG1 THR A  11       2.599   6.039   4.725  1.00 12.91           O  
ATOM     33  CG2 THR A  11       0.835   7.556   5.427  1.00 12.91           C  
ATOM     34  H   THR A  11       1.820   6.230   1.536  1.00 12.91           H  
ATOM     35  HA  THR A  11       0.161   5.349   3.896  1.00 12.91           H  
ATOM     36  HB  THR A  11       2.061   7.726   3.668  1.00 12.91           H  
ATOM     37  HG1 THR A  11       3.212   5.841   4.004  1.00 12.91           H  
ATOM     38 1HG2 THR A  11       1.541   8.098   6.056  1.00 12.91           H  
ATOM     39 2HG2 THR A  11       0.075   8.250   5.060  1.00 12.91           H  
ATOM     40 3HG2 THR A  11       0.354   6.774   6.012  1.00 12.91           H  
ATOM     41  N   LEU A  12      -1.730   6.797   3.340  1.00 12.64           N  
ATOM     42  CA  LEU A  12      -2.839   7.684   3.048  1.00 12.64           C  
ATOM     43  C   LEU A  12      -3.118   8.477   4.321  1.00 12.64           C  
ATOM     44  O   LEU A  12      -3.016   7.934   5.422  1.00 12.64           O  
ATOM     45  CB  LEU A  12      -4.040   6.870   2.544  1.00 12.64           C  
ATOM     46  CG  LEU A  12      -3.765   6.048   1.218  1.00 12.64           C  
ATOM     47  CD1 LEU A  12      -4.989   5.202   0.857  1.00 12.64           C  
ATOM     48  CD2 LEU A  12      -3.431   7.019   0.073  1.00 12.64           C  
ATOM     49  H   LEU A  12      -1.884   5.931   3.836  1.00 12.64           H  
ATOM     50  HA  LEU A  12      -2.549   8.384   2.266  1.00 12.64           H  
ATOM     51 1HB  LEU A  12      -4.339   6.167   3.320  1.00 12.64           H  
ATOM     52 2HB  LEU A  12      -4.874   7.549   2.356  1.00 12.64           H  
ATOM     53  HG  LEU A  12      -2.921   5.371   1.379  1.00 12.64           H  
ATOM     54 1HD1 LEU A  12      -4.786   4.629  -0.050  1.00 12.64           H  
ATOM     55 2HD1 LEU A  12      -5.210   4.511   1.674  1.00 12.64           H  
ATOM     56 3HD1 LEU A  12      -5.855   5.848   0.691  1.00 12.64           H  
ATOM     57 1HD2 LEU A  12      -3.231   6.459  -0.838  1.00 12.64           H  
ATOM     58 2HD2 LEU A  12      -4.274   7.687  -0.089  1.00 12.64           H  
ATOM     59 3HD2 LEU A  12      -2.551   7.601   0.341  1.00 12.64           H  
ATOM     60  N   GLU A  13      -3.424   9.760   4.170  1.00 12.34           N  
ATOM     61  CA  GLU A  13      -3.659  10.637   5.313  1.00 12.34           C  
ATOM     62  C   GLU A  13      -5.131  10.885   5.609  1.00 12.34           C  
ATOM     63  O   GLU A  13      -5.960  10.988   4.702  1.00 12.34           O  
ATOM     64  CB  GLU A  13      -2.934  11.968   5.094  1.00 12.34           C  
ATOM     65  CG  GLU A  13      -1.410  11.854   5.065  1.00 12.34           C  
ATOM     66  CD  GLU A  13      -0.690  13.184   4.854  1.00 12.34           C  
ATOM     67  OE1 GLU A  13      -1.332  14.175   4.551  1.00 12.34           O  
ATOM     68  OE2 GLU A  13       0.512  13.199   4.998  1.00 12.34           O  
ATOM     69  H   GLU A  13      -3.487  10.139   3.237  1.00 12.34           H  
ATOM     70  HA  GLU A  13      -3.224  10.162   6.194  1.00 12.34           H  
ATOM     71 1HB  GLU A  13      -3.241  12.383   4.140  1.00 12.34           H  
ATOM     72 2HB  GLU A  13      -3.217  12.678   5.872  1.00 12.34           H  
ATOM     73 1HG  GLU A  13      -1.077  11.421   6.008  1.00 12.34           H  
ATOM     74 2HG  GLU A  13      -1.127  11.165   4.267  1.00 12.34           H  
ATOM     75  N   ALA A  14      -5.450  11.066   6.890  1.00 12.00           N  
ATOM     76  CA  ALA A  14      -6.820  11.345   7.322  1.00 12.00           C  
ATOM     77  C   ALA A  14      -7.201  12.805   7.091  1.00 12.00           C  
ATOM     78  O   ALA A  14      -7.383  13.575   8.034  1.00 12.00           O  
ATOM     79  CB  ALA A  14      -6.978  11.004   8.794  1.00 12.00           C  
ATOM     80  H   ALA A  14      -4.724  10.985   7.588  1.00 12.00           H  
ATOM     81  HA  ALA A  14      -7.495  10.725   6.732  1.00 12.00           H  
ATOM     82 1HB  ALA A  14      -8.007  11.190   9.100  1.00 12.00           H  
ATOM     83 2HB  ALA A  14      -6.735   9.955   8.955  1.00 12.00           H  
ATOM     84 3HB  ALA A  14      -6.307  11.627   9.384  1.00 12.00           H  
ATOM     85  N   GLN A  15      -7.310  13.170   5.825  1.00 11.55           N  
ATOM     86  CA  GLN A  15      -7.628  14.533   5.418  1.00 11.55           C  
ATOM     87  C   GLN A  15      -9.140  14.727   5.343  1.00 11.55           C  
ATOM     88  O   GLN A  15      -9.872  13.807   4.962  1.00 11.55           O  
ATOM     89  CB  GLN A  15      -6.978  14.828   4.063  1.00 11.55           C  
ATOM     90  CG  GLN A  15      -5.446  14.773   4.094  1.00 11.55           C  
ATOM     91  CD  GLN A  15      -4.798  15.048   2.734  1.00 11.55           C  
ATOM     92  OE1 GLN A  15      -5.489  15.371   1.757  1.00 11.55           O  
ATOM     93  NE2 GLN A  15      -3.470  14.920   2.657  1.00 11.55           N  
ATOM     94  H   GLN A  15      -7.122  12.452   5.125  1.00 11.55           H  
ATOM     95  HA  GLN A  15      -7.231  15.224   6.162  1.00 11.55           H  
ATOM     96 1HB  GLN A  15      -7.323  14.099   3.332  1.00 11.55           H  
ATOM     97 2HB  GLN A  15      -7.286  15.815   3.717  1.00 11.55           H  
ATOM     98 1HG  GLN A  15      -5.075  15.511   4.803  1.00 11.55           H  
ATOM     99 2HG  GLN A  15      -5.155  13.780   4.413  1.00 11.55           H  
ATOM    100 1HE2 GLN A  15      -2.999  15.086   1.794  1.00 11.55           H  
ATOM    101 2HE2 GLN A  15      -2.908  14.641   3.475  1.00 11.55           H  
ATOM    102  N   THR A  16      -9.606  15.932   5.668  1.00 10.95           N  
ATOM    103  CA  THR A  16     -11.029  16.250   5.579  1.00 10.95           C  
ATOM    104  C   THR A  16     -11.551  16.145   4.150  1.00 10.95           C  
ATOM    105  O   THR A  16     -10.995  16.753   3.238  1.00 10.95           O  
ATOM    106  CB  THR A  16     -11.285  17.669   6.135  1.00 10.95           C  
ATOM    107  OG1 THR A  16     -10.873  17.722   7.508  1.00 10.95           O  
ATOM    108  CG2 THR A  16     -12.742  18.063   6.013  1.00 10.95           C  
ATOM    109  H   THR A  16      -8.961  16.641   5.984  1.00 10.95           H  
ATOM    110  HA  THR A  16     -11.577  15.534   6.190  1.00 10.95           H  
ATOM    111  HB  THR A  16     -10.688  18.383   5.570  1.00 10.95           H  
ATOM    112  HG1 THR A  16     -11.038  18.604   7.861  1.00 10.95           H  
ATOM    113 1HG2 THR A  16     -12.879  19.069   6.409  1.00 10.95           H  
ATOM    114 2HG2 THR A  16     -13.015  18.052   4.976  1.00 10.95           H  
ATOM    115 3HG2 THR A  16     -13.364  17.367   6.572  1.00 10.95           H  
ATOM    116  N   GLN A  17     -12.647  15.397   3.964  1.00 10.14           N  
ATOM    117  CA  GLN A  17     -13.237  15.227   2.637  1.00 10.14           C  
ATOM    118  C   GLN A  17     -14.452  16.115   2.410  1.00 10.14           C  
ATOM    119  O   GLN A  17     -15.005  16.138   1.324  1.00 10.14           O  
ATOM    120  CB  GLN A  17     -13.618  13.767   2.406  1.00 10.14           C  
ATOM    121  CG  GLN A  17     -12.440  12.821   2.517  1.00 10.14           C  
ATOM    122  CD  GLN A  17     -11.336  13.155   1.540  1.00 10.14           C  
ATOM    123  OE1 GLN A  17     -11.551  13.233   0.327  1.00 10.14           O  
ATOM    124  NE2 GLN A  17     -10.145  13.364   2.076  1.00 10.14           N  
ATOM    125  H   GLN A  17     -13.047  14.912   4.755  1.00 10.14           H  
ATOM    126  HA  GLN A  17     -12.488  15.501   1.894  1.00 10.14           H  
ATOM    127 1HB  GLN A  17     -14.370  13.464   3.132  1.00 10.14           H  
ATOM    128 2HB  GLN A  17     -14.052  13.658   1.413  1.00 10.14           H  
ATOM    129 1HG  GLN A  17     -12.023  12.884   3.524  1.00 10.14           H  
ATOM    130 2HG  GLN A  17     -12.776  11.805   2.313  1.00 10.14           H  
ATOM    131 1HE2 GLN A  17      -9.365  13.599   1.502  1.00 10.14           H  
ATOM    132 2HE2 GLN A  17     -10.033  13.305   3.090  1.00 10.14           H  
ATOM    133  N   GLY A  18     -14.835  16.859   3.442  1.00  9.09           N  
ATOM    134  CA  GLY A  18     -15.997  17.759   3.473  1.00  9.09           C  
ATOM    135  C   GLY A  18     -16.378  18.501   2.168  1.00  9.09           C  
ATOM    136  O   GLY A  18     -17.539  18.447   1.762  1.00  9.09           O  
ATOM    137  H   GLY A  18     -14.284  16.774   4.282  1.00  9.09           H  
ATOM    138 1HA  GLY A  18     -16.859  17.170   3.788  1.00  9.09           H  
ATOM    139 2HA  GLY A  18     -15.851  18.490   4.267  1.00  9.09           H  
ATOM    140  N   PRO A  19     -15.465  19.281   1.554  1.00  7.79           N  
ATOM    141  CA  PRO A  19     -15.662  20.080   0.347  1.00  7.79           C  
ATOM    142  C   PRO A  19     -16.137  19.296  -0.869  1.00  7.79           C  
ATOM    143  O   PRO A  19     -15.793  18.123  -1.044  1.00  7.79           O  
ATOM    144  CB  PRO A  19     -14.276  20.689   0.112  1.00  7.79           C  
ATOM    145  CG  PRO A  19     -13.609  20.680   1.473  1.00  7.79           C  
ATOM    146  CD  PRO A  19     -14.103  19.430   2.136  1.00  7.79           C  
ATOM    147  HA  PRO A  19     -16.392  20.877   0.585  1.00  7.79           H  
ATOM    148 1HB  PRO A  19     -13.728  20.083  -0.624  1.00  7.79           H  
ATOM    149 2HB  PRO A  19     -14.371  21.697  -0.312  1.00  7.79           H  
ATOM    150 1HG  PRO A  19     -12.514  20.690   1.360  1.00  7.79           H  
ATOM    151 2HG  PRO A  19     -13.879  21.589   2.033  1.00  7.79           H  
ATOM    152 1HD  PRO A  19     -13.446  18.601   1.844  1.00  7.79           H  
ATOM    153 2HD  PRO A  19     -14.135  19.580   3.218  1.00  7.79           H  
ATOM    154  N   GLY A  20     -16.816  19.976  -1.795  1.00  6.29           N  
ATOM    155  CA  GLY A  20     -17.398  19.405  -3.028  1.00  6.29           C  
ATOM    156  C   GLY A  20     -16.478  18.538  -3.916  1.00  6.29           C  
ATOM    157  O   GLY A  20     -16.927  17.989  -4.921  1.00  6.29           O  
ATOM    158  H   GLY A  20     -17.013  20.951  -1.602  1.00  6.29           H  
ATOM    159 1HA  GLY A  20     -18.270  18.812  -2.750  1.00  6.29           H  
ATOM    160 2HA  GLY A  20     -17.783  20.224  -3.634  1.00  6.29           H  
ATOM    161  N   SER A  21     -15.201  18.430  -3.557  1.00  4.78           N  
ATOM    162  CA  SER A  21     -14.226  17.600  -4.255  1.00  4.78           C  
ATOM    163  C   SER A  21     -14.413  16.128  -3.837  1.00  4.78           C  
ATOM    164  O   SER A  21     -13.799  15.210  -4.389  1.00  4.78           O  
ATOM    165  CB  SER A  21     -12.817  18.065  -3.938  1.00  4.78           C  
ATOM    166  OG  SER A  21     -12.475  17.796  -2.605  1.00  4.78           O  
ATOM    167  H   SER A  21     -14.904  18.906  -2.718  1.00  4.78           H  
ATOM    168  HA  SER A  21     -14.400  17.687  -5.328  1.00  4.78           H  
ATOM    169 1HB  SER A  21     -12.114  17.585  -4.602  1.00  4.78           H  
ATOM    170 2HB  SER A  21     -12.755  19.137  -4.118  1.00  4.78           H  
ATOM    171  HG  SER A  21     -13.271  17.963  -2.083  1.00  4.78           H  
ATOM    172  N   MET A  22     -15.264  15.905  -2.844  1.00  3.45           N  
ATOM    173  CA  MET A  22     -15.531  14.575  -2.317  1.00  3.45           C  
ATOM    174  C   MET A  22     -15.922  13.570  -3.409  1.00  3.45           C  
ATOM    175  O   MET A  22     -16.814  13.823  -4.230  1.00  3.45           O  
ATOM    176  CB  MET A  22     -16.678  14.671  -1.301  1.00  3.45           C  
ATOM    177  CG  MET A  22     -17.013  13.375  -0.590  1.00  3.45           C  
ATOM    178  SD  MET A  22     -18.344  13.520   0.633  1.00  3.45           S  
ATOM    179  CE  MET A  22     -17.616  14.514   1.919  1.00  3.45           C  
ATOM    180  H   MET A  22     -15.713  16.705  -2.397  1.00  3.45           H  
ATOM    181  HA  MET A  22     -14.629  14.211  -1.823  1.00  3.45           H  
ATOM    182 1HB  MET A  22     -16.437  15.425  -0.553  1.00  3.45           H  
ATOM    183 2HB  MET A  22     -17.580  15.009  -1.810  1.00  3.45           H  
ATOM    184 1HG  MET A  22     -17.338  12.677  -1.335  1.00  3.45           H  
ATOM    185 2HG  MET A  22     -16.121  12.983  -0.103  1.00  3.45           H  
ATOM    186 1HE  MET A  22     -18.338  14.660   2.721  1.00  3.45           H  
ATOM    187 2HE  MET A  22     -16.732  14.021   2.308  1.00  3.45           H  
ATOM    188 3HE  MET A  22     -17.346  15.486   1.505  1.00  3.45           H  
ATOM    189  N   VAL A  23     -15.279  12.400  -3.377  1.00  2.43           N  
ATOM    190  CA  VAL A  23     -15.557  11.296  -4.298  1.00  2.43           C  
ATOM    191  C   VAL A  23     -15.345  11.615  -5.791  1.00  2.43           C  
ATOM    192  O   VAL A  23     -14.392  11.142  -6.403  1.00  2.43           O  
ATOM    193  CB  VAL A  23     -16.990  10.771  -3.971  1.00  2.43           C  
ATOM    194  CG1 VAL A  23     -17.532   9.779  -4.958  1.00  2.43           C  
ATOM    195  CG2 VAL A  23     -16.908  10.044  -2.635  1.00  2.43           C  
ATOM    196  H   VAL A  23     -14.537  12.269  -2.700  1.00  2.43           H  
ATOM    197  HA  VAL A  23     -14.865  10.494  -4.046  1.00  2.43           H  
ATOM    198  HB  VAL A  23     -17.680  11.603  -3.921  1.00  2.43           H  
ATOM    199 1HG1 VAL A  23     -18.514   9.468  -4.612  1.00  2.43           H  
ATOM    200 2HG1 VAL A  23     -17.623  10.204  -5.937  1.00  2.43           H  
ATOM    201 3HG1 VAL A  23     -16.917   8.946  -5.001  1.00  2.43           H  
ATOM    202 1HG2 VAL A  23     -17.893   9.677  -2.358  1.00  2.43           H  
ATOM    203 2HG2 VAL A  23     -16.220   9.198  -2.732  1.00  2.43           H  
ATOM    204 3HG2 VAL A  23     -16.538  10.700  -1.868  1.00  2.43           H  
ATOM    205  N   ARG A  24     -16.275  12.315  -6.423  1.00  1.72           N  
ATOM    206  CA  ARG A  24     -16.210  12.658  -7.862  1.00  1.72           C  
ATOM    207  C   ARG A  24     -16.189  11.467  -8.876  1.00  1.72           C  
ATOM    208  O   ARG A  24     -16.548  11.647 -10.039  1.00  1.72           O  
ATOM    209  CB  ARG A  24     -14.996  13.556  -8.132  1.00  1.72           C  
ATOM    210  CG  ARG A  24     -15.094  14.983  -7.558  1.00  1.72           C  
ATOM    211  CD  ARG A  24     -13.791  15.767  -7.695  1.00  1.72           C  
ATOM    212  NE  ARG A  24     -12.779  15.299  -6.742  1.00  1.72           N  
ATOM    213  CZ  ARG A  24     -11.485  15.671  -6.696  1.00  1.72           C  
ATOM    214  NH1 ARG A  24     -11.013  16.541  -7.542  1.00  1.72           N  
ATOM    215  NH2 ARG A  24     -10.687  15.160  -5.768  1.00  1.72           N  
ATOM    216  H   ARG A  24     -17.007  12.706  -5.838  1.00  1.72           H  
ATOM    217  HA  ARG A  24     -17.097  13.253  -8.080  1.00  1.72           H  
ATOM    218 1HB  ARG A  24     -14.086  13.116  -7.746  1.00  1.72           H  
ATOM    219 2HB  ARG A  24     -14.865  13.654  -9.210  1.00  1.72           H  
ATOM    220 1HG  ARG A  24     -15.872  15.533  -8.084  1.00  1.72           H  
ATOM    221 2HG  ARG A  24     -15.350  14.925  -6.500  1.00  1.72           H  
ATOM    222 1HD  ARG A  24     -13.390  15.643  -8.703  1.00  1.72           H  
ATOM    223 2HD  ARG A  24     -13.971  16.823  -7.513  1.00  1.72           H  
ATOM    224  HE  ARG A  24     -13.100  14.684  -6.001  1.00  1.72           H  
ATOM    225 1HH1 ARG A  24     -11.632  16.978  -8.235  1.00  1.72           H  
ATOM    226 2HH1 ARG A  24     -10.050  16.824  -7.503  1.00  1.72           H  
ATOM    227 1HH2 ARG A  24     -11.052  14.484  -5.101  1.00  1.72           H  
ATOM    228 2HH2 ARG A  24      -9.722  15.443  -5.723  1.00  1.72           H  
ATOM    229  N   LEU A  25     -15.838  10.255  -8.429  1.00  1.26           N  
ATOM    230  CA  LEU A  25     -15.729   9.063  -9.278  1.00  1.26           C  
ATOM    231  C   LEU A  25     -16.775   7.997  -8.922  1.00  1.26           C  
ATOM    232  O   LEU A  25     -16.615   6.813  -9.231  1.00  1.26           O  
ATOM    233  CB  LEU A  25     -14.311   8.492  -9.153  1.00  1.26           C  
ATOM    234  CG  LEU A  25     -13.163   9.423  -9.635  1.00  1.26           C  
ATOM    235  CD1 LEU A  25     -11.838   8.805  -9.306  1.00  1.26           C  
ATOM    236  CD2 LEU A  25     -13.269   9.625 -11.125  1.00  1.26           C  
ATOM    237  H   LEU A  25     -15.546  10.170  -7.456  1.00  1.26           H  
ATOM    238  HA  LEU A  25     -15.891   9.364 -10.312  1.00  1.26           H  
ATOM    239 1HB  LEU A  25     -14.128   8.259  -8.098  1.00  1.26           H  
ATOM    240 2HB  LEU A  25     -14.256   7.570  -9.723  1.00  1.26           H  
ATOM    241  HG  LEU A  25     -13.232  10.387  -9.119  1.00  1.26           H  
ATOM    242 1HD1 LEU A  25     -11.031   9.463  -9.644  1.00  1.26           H  
ATOM    243 2HD1 LEU A  25     -11.765   8.655  -8.229  1.00  1.26           H  
ATOM    244 3HD1 LEU A  25     -11.782   7.866  -9.815  1.00  1.26           H  
ATOM    245 1HD2 LEU A  25     -12.460  10.269 -11.453  1.00  1.26           H  
ATOM    246 2HD2 LEU A  25     -13.190   8.669 -11.623  1.00  1.26           H  
ATOM    247 3HD2 LEU A  25     -14.227  10.087 -11.367  1.00  1.26           H  
ATOM    248  N   ALA A  26     -17.874   8.449  -8.326  1.00  0.97           N  
ATOM    249  CA  ALA A  26     -18.957   7.606  -7.801  1.00  0.97           C  
ATOM    250  C   ALA A  26     -19.583   6.649  -8.797  1.00  0.97           C  
ATOM    251  O   ALA A  26     -20.088   5.596  -8.417  1.00  0.97           O  
ATOM    252  CB  ALA A  26     -20.078   8.489  -7.293  1.00  0.97           C  
ATOM    253  H   ALA A  26     -17.929   9.445  -8.174  1.00  0.97           H  
ATOM    254  HA  ALA A  26     -18.544   7.018  -6.981  1.00  0.97           H  
ATOM    255 1HB  ALA A  26     -20.860   7.861  -6.866  1.00  0.97           H  
ATOM    256 2HB  ALA A  26     -19.718   9.163  -6.546  1.00  0.97           H  
ATOM    257 3HB  ALA A  26     -20.488   9.062  -8.123  1.00  0.97           H  
ATOM    258  N   ASN A  27     -19.645   7.050 -10.055  1.00  0.79           N  
ATOM    259  CA  ASN A  27     -20.277   6.223 -11.062  1.00  0.79           C  
ATOM    260  C   ASN A  27     -19.277   5.655 -12.053  1.00  0.79           C  
ATOM    261  O   ASN A  27     -19.666   5.264 -13.152  1.00  0.79           O  
ATOM    262  CB  ASN A  27     -21.347   7.011 -11.776  1.00  0.79           C  
ATOM    263  CG  ASN A  27     -22.501   7.355 -10.867  1.00  0.79           C  
ATOM    264  OD1 ASN A  27     -23.332   6.500 -10.539  1.00  0.79           O  
ATOM    265  ND2 ASN A  27     -22.565   8.595 -10.449  1.00  0.79           N  
ATOM    266  H   ASN A  27     -19.227   7.929 -10.317  1.00  0.79           H  
ATOM    267  HA  ASN A  27     -20.748   5.372 -10.569  1.00  0.79           H  
ATOM    268 1HB  ASN A  27     -20.917   7.932 -12.169  1.00  0.79           H  
ATOM    269 2HB  ASN A  27     -21.721   6.435 -12.623  1.00  0.79           H  
ATOM    270 1HD2 ASN A  27     -23.307   8.881  -9.843  1.00  0.79           H  
ATOM    271 2HD2 ASN A  27     -21.872   9.255 -10.738  1.00  0.79           H  
ATOM    272  N   ARG A  28     -17.995   5.622 -11.685  1.00  0.69           N  
ATOM    273  CA  ARG A  28     -16.977   5.126 -12.604  1.00  0.69           C  
ATOM    274  C   ARG A  28     -16.456   3.724 -12.273  1.00  0.69           C  
ATOM    275  O   ARG A  28     -16.397   3.326 -11.103  1.00  0.69           O  
ATOM    276  CB  ARG A  28     -15.795   6.085 -12.634  1.00  0.69           C  
ATOM    277  CG  ARG A  28     -16.125   7.526 -13.060  1.00  0.69           C  
ATOM    278  CD  ARG A  28     -16.518   7.586 -14.493  1.00  0.69           C  
ATOM    279  NE  ARG A  28     -16.723   8.953 -14.995  1.00  0.69           N  
ATOM    280  CZ  ARG A  28     -17.249   9.245 -16.216  1.00  0.69           C  
ATOM    281  NH1 ARG A  28     -17.636   8.285 -17.036  1.00  0.69           N  
ATOM    282  NH2 ARG A  28     -17.382  10.507 -16.616  1.00  0.69           N  
ATOM    283  H   ARG A  28     -17.707   5.953 -10.761  1.00  0.69           H  
ATOM    284  HA  ARG A  28     -17.413   5.101 -13.600  1.00  0.69           H  
ATOM    285 1HB  ARG A  28     -15.342   6.131 -11.643  1.00  0.69           H  
ATOM    286 2HB  ARG A  28     -15.042   5.701 -13.322  1.00  0.69           H  
ATOM    287 1HG  ARG A  28     -16.947   7.906 -12.453  1.00  0.69           H  
ATOM    288 2HG  ARG A  28     -15.248   8.155 -12.917  1.00  0.69           H  
ATOM    289 1HD  ARG A  28     -15.722   7.152 -15.064  1.00  0.69           H  
ATOM    290 2HD  ARG A  28     -17.437   7.013 -14.654  1.00  0.69           H  
ATOM    291  HE  ARG A  28     -16.441   9.731 -14.403  1.00  0.69           H  
ATOM    292 1HH1 ARG A  28     -17.544   7.281 -16.808  1.00  0.69           H  
ATOM    293 2HH1 ARG A  28     -18.022   8.525 -17.933  1.00  0.69           H  
ATOM    294 1HH2 ARG A  28     -17.072  11.307 -16.032  1.00  0.69           H  
ATOM    295 2HH2 ARG A  28     -17.772  10.705 -17.521  1.00  0.69           H  
ATOM    296  N   VAL A  29     -16.036   3.008 -13.322  1.00  0.63           N  
ATOM    297  CA  VAL A  29     -15.384   1.702 -13.195  1.00  0.63           C  
ATOM    298  C   VAL A  29     -13.937   1.775 -13.658  1.00  0.63           C  
ATOM    299  O   VAL A  29     -13.664   2.152 -14.810  1.00  0.63           O  
ATOM    300  CB  VAL A  29     -16.071   0.647 -14.072  1.00  0.63           C  
ATOM    301  CG1 VAL A  29     -15.343  -0.719 -13.911  1.00  0.63           C  
ATOM    302  CG2 VAL A  29     -17.526   0.564 -13.721  1.00  0.63           C  
ATOM    303  H   VAL A  29     -16.209   3.399 -14.251  1.00  0.63           H  
ATOM    304  HA  VAL A  29     -15.408   1.389 -12.151  1.00  0.63           H  
ATOM    305  HB  VAL A  29     -15.990   0.943 -15.114  1.00  0.63           H  
ATOM    306 1HG1 VAL A  29     -15.817  -1.465 -14.543  1.00  0.63           H  
ATOM    307 2HG1 VAL A  29     -14.298  -0.621 -14.200  1.00  0.63           H  
ATOM    308 3HG1 VAL A  29     -15.402  -1.037 -12.869  1.00  0.63           H  
ATOM    309 1HG2 VAL A  29     -17.993  -0.159 -14.377  1.00  0.63           H  
ATOM    310 2HG2 VAL A  29     -17.642   0.264 -12.684  1.00  0.63           H  
ATOM    311 3HG2 VAL A  29     -17.991   1.541 -13.875  1.00  0.63           H  
ATOM    312  N   ALA A  30     -13.017   1.388 -12.782  1.00  0.60           N  
ATOM    313  CA  ALA A  30     -11.610   1.416 -13.130  1.00  0.60           C  
ATOM    314  C   ALA A  30     -11.015   0.019 -13.218  1.00  0.60           C  
ATOM    315  O   ALA A  30     -11.359  -0.850 -12.420  1.00  0.60           O  
ATOM    316  CB  ALA A  30     -10.827   2.223 -12.091  1.00  0.60           C  
ATOM    317  H   ALA A  30     -13.306   1.084 -11.852  1.00  0.60           H  
ATOM    318  HA  ALA A  30     -11.521   1.882 -14.095  1.00  0.60           H  
ATOM    319 1HB  ALA A  30      -9.774   2.261 -12.385  1.00  0.60           H  
ATOM    320 2HB  ALA A  30     -11.223   3.236 -12.034  1.00  0.60           H  
ATOM    321 3HB  ALA A  30     -10.918   1.746 -11.120  1.00  0.60           H  
ATOM    322  N   ILE A  31     -10.085  -0.158 -14.149  1.00  0.58           N  
ATOM    323  CA  ILE A  31      -9.266  -1.360 -14.230  1.00  0.58           C  
ATOM    324  C   ILE A  31      -7.845  -0.958 -13.958  1.00  0.58           C  
ATOM    325  O   ILE A  31      -7.327  -0.052 -14.611  1.00  0.58           O  
ATOM    326  CB  ILE A  31      -9.291  -2.072 -15.599  1.00  0.58           C  
ATOM    327  CG1 ILE A  31     -10.675  -2.562 -15.979  1.00  0.58           C  
ATOM    328  CG2 ILE A  31      -8.344  -3.246 -15.560  1.00  0.58           C  
ATOM    329  CD1 ILE A  31     -10.698  -3.118 -17.378  1.00  0.58           C  
ATOM    330  H   ILE A  31      -9.933   0.597 -14.814  1.00  0.58           H  
ATOM    331  HA  ILE A  31      -9.568  -2.060 -13.456  1.00  0.58           H  
ATOM    332  HB  ILE A  31      -8.975  -1.375 -16.373  1.00  0.58           H  
ATOM    333 1HG1 ILE A  31     -10.984  -3.342 -15.307  1.00  0.58           H  
ATOM    334 2HG1 ILE A  31     -11.386  -1.744 -15.908  1.00  0.58           H  
ATOM    335 1HG2 ILE A  31      -8.360  -3.717 -16.521  1.00  0.58           H  
ATOM    336 2HG2 ILE A  31      -7.333  -2.910 -15.341  1.00  0.58           H  
ATOM    337 3HG2 ILE A  31      -8.664  -3.958 -14.796  1.00  0.58           H  
ATOM    338 1HD1 ILE A  31     -11.686  -3.465 -17.617  1.00  0.58           H  
ATOM    339 2HD1 ILE A  31     -10.406  -2.345 -18.080  1.00  0.58           H  
ATOM    340 3HD1 ILE A  31     -10.004  -3.950 -17.448  1.00  0.58           H  
ATOM    341  N   ILE A  32      -7.233  -1.591 -12.977  1.00  0.58           N  
ATOM    342  CA  ILE A  32      -5.873  -1.247 -12.620  1.00  0.58           C  
ATOM    343  C   ILE A  32      -4.989  -2.479 -12.775  1.00  0.58           C  
ATOM    344  O   ILE A  32      -5.271  -3.521 -12.180  1.00  0.58           O  
ATOM    345  CB  ILE A  32      -5.867  -0.699 -11.176  1.00  0.58           C  
ATOM    346  CG1 ILE A  32      -6.823   0.522 -11.134  1.00  0.58           C  
ATOM    347  CG2 ILE A  32      -4.457  -0.288 -10.735  1.00  0.58           C  
ATOM    348  CD1 ILE A  32      -7.073   1.031  -9.828  1.00  0.58           C  
ATOM    349  H   ILE A  32      -7.732  -2.318 -12.459  1.00  0.58           H  
ATOM    350  HA  ILE A  32      -5.506  -0.476 -13.292  1.00  0.58           H  
ATOM    351  HB  ILE A  32      -6.259  -1.460 -10.497  1.00  0.58           H  
ATOM    352 1HG1 ILE A  32      -6.430   1.315 -11.735  1.00  0.58           H  
ATOM    353 2HG1 ILE A  32      -7.786   0.228 -11.530  1.00  0.58           H  
ATOM    354 1HG2 ILE A  32      -4.480   0.106  -9.714  1.00  0.58           H  
ATOM    355 2HG2 ILE A  32      -3.787  -1.147 -10.773  1.00  0.58           H  
ATOM    356 3HG2 ILE A  32      -4.098   0.478 -11.409  1.00  0.58           H  
ATOM    357 1HD1 ILE A  32      -7.772   1.844  -9.905  1.00  0.58           H  
ATOM    358 2HD1 ILE A  32      -7.499   0.241  -9.242  1.00  0.58           H  
ATOM    359 3HD1 ILE A  32      -6.145   1.373  -9.376  1.00  0.58           H  
ATOM    360  N   THR A  33      -3.927  -2.365 -13.577  1.00  0.59           N  
ATOM    361  CA  THR A  33      -3.036  -3.511 -13.788  1.00  0.59           C  
ATOM    362  C   THR A  33      -1.839  -3.365 -12.893  1.00  0.59           C  
ATOM    363  O   THR A  33      -1.257  -2.285 -12.844  1.00  0.59           O  
ATOM    364  CB  THR A  33      -2.501  -3.548 -15.214  1.00  0.59           C  
ATOM    365  OG1 THR A  33      -1.725  -2.372 -15.428  1.00  0.59           O  
ATOM    366  CG2 THR A  33      -3.663  -3.564 -16.204  1.00  0.59           C  
ATOM    367  H   THR A  33      -3.763  -1.474 -14.051  1.00  0.59           H  
ATOM    368  HA  THR A  33      -3.553  -4.433 -13.548  1.00  0.59           H  
ATOM    369  HB  THR A  33      -1.878  -4.425 -15.352  1.00  0.59           H  
ATOM    370  HG1 THR A  33      -2.362  -1.640 -15.484  1.00  0.59           H  
ATOM    371 1HG2 THR A  33      -3.272  -3.568 -17.207  1.00  0.59           H  
ATOM    372 2HG2 THR A  33      -4.266  -4.453 -16.042  1.00  0.59           H  
ATOM    373 3HG2 THR A  33      -4.280  -2.672 -16.061  1.00  0.59           H  
ATOM    374  N   GLY A  34      -1.372  -4.474 -12.310  1.00  0.62           N  
ATOM    375  CA  GLY A  34      -0.216  -4.452 -11.411  1.00  0.62           C  
ATOM    376  C   GLY A  34      -0.717  -3.980 -10.052  1.00  0.62           C  
ATOM    377  O   GLY A  34       0.034  -3.504  -9.196  1.00  0.62           O  
ATOM    378  H   GLY A  34      -1.906  -5.334 -12.402  1.00  0.62           H  
ATOM    379 1HA  GLY A  34       0.217  -5.450 -11.328  1.00  0.62           H  
ATOM    380 2HA  GLY A  34       0.545  -3.773 -11.789  1.00  0.62           H  
ATOM    381  N   ALA A  35      -2.026  -4.115  -9.883  1.00  0.67           N  
ATOM    382  CA  ALA A  35      -2.782  -3.662  -8.731  1.00  0.67           C  
ATOM    383  C   ALA A  35      -2.441  -4.362  -7.435  1.00  0.67           C  
ATOM    384  O   ALA A  35      -2.898  -3.950  -6.372  1.00  0.67           O  
ATOM    385  CB  ALA A  35      -4.235  -3.821  -8.992  1.00  0.67           C  
ATOM    386  H   ALA A  35      -2.536  -4.595 -10.625  1.00  0.67           H  
ATOM    387  HA  ALA A  35      -2.579  -2.606  -8.608  1.00  0.67           H  
ATOM    388 1HB  ALA A  35      -4.790  -3.416  -8.155  1.00  0.67           H  
ATOM    389 2HB  ALA A  35      -4.498  -3.284  -9.883  1.00  0.67           H  
ATOM    390 3HB  ALA A  35      -4.456  -4.874  -9.130  1.00  0.67           H  
ATOM    391  N   ALA A  36      -1.751  -5.491  -7.489  1.00  0.71           N  
ATOM    392  CA  ALA A  36      -1.452  -6.151  -6.242  1.00  0.71           C  
ATOM    393  C   ALA A  36      -0.200  -5.588  -5.556  1.00  0.71           C  
ATOM    394  O   ALA A  36       0.120  -6.017  -4.444  1.00  0.71           O  
ATOM    395  CB  ALA A  36      -1.284  -7.622  -6.459  1.00  0.71           C  
ATOM    396  H   ALA A  36      -1.369  -5.884  -8.362  1.00  0.71           H  
ATOM    397  HA  ALA A  36      -2.295  -6.005  -5.586  1.00  0.71           H  
ATOM    398 1HB  ALA A  36      -1.107  -8.083  -5.517  1.00  0.71           H  
ATOM    399 2HB  ALA A  36      -2.179  -8.038  -6.912  1.00  0.71           H  
ATOM    400 3HB  ALA A  36      -0.433  -7.794  -7.112  1.00  0.71           H  
ATOM    401  N   GLN A  37       0.521  -4.643  -6.194  1.00  0.75           N  
ATOM    402  CA  GLN A  37       1.780  -4.172  -5.601  1.00  0.75           C  
ATOM    403  C   GLN A  37       2.088  -2.676  -5.697  1.00  0.75           C  
ATOM    404  O   GLN A  37       1.867  -2.034  -6.736  1.00  0.75           O  
ATOM    405  CB  GLN A  37       2.955  -4.942  -6.231  1.00  0.75           C  
ATOM    406  CG  GLN A  37       4.286  -4.540  -5.662  1.00  0.75           C  
ATOM    407  CD  GLN A  37       5.468  -5.395  -6.039  1.00  0.75           C  
ATOM    408  OE1 GLN A  37       5.691  -5.777  -7.197  1.00  0.75           O  
ATOM    409  NE2 GLN A  37       6.252  -5.713  -5.013  1.00  0.75           N  
ATOM    410  H   GLN A  37       0.226  -4.287  -7.106  1.00  0.75           H  
ATOM    411  HA  GLN A  37       1.754  -4.414  -4.541  1.00  0.75           H  
ATOM    412 1HB  GLN A  37       2.821  -6.011  -6.068  1.00  0.75           H  
ATOM    413 2HB  GLN A  37       2.969  -4.769  -7.306  1.00  0.75           H  
ATOM    414 1HG  GLN A  37       4.511  -3.520  -5.959  1.00  0.75           H  
ATOM    415 2HG  GLN A  37       4.172  -4.596  -4.622  1.00  0.75           H  
ATOM    416 1HE2 GLN A  37       7.062  -6.281  -5.148  1.00  0.75           H  
ATOM    417 2HE2 GLN A  37       5.997  -5.366  -4.072  1.00  0.75           H  
ATOM    418  N   GLY A  38       2.622  -2.124  -4.590  1.00  0.78           N  
ATOM    419  CA  GLY A  38       3.118  -0.755  -4.567  1.00  0.78           C  
ATOM    420  C   GLY A  38       2.056   0.252  -4.936  1.00  0.78           C  
ATOM    421  O   GLY A  38       0.961   0.281  -4.361  1.00  0.78           O  
ATOM    422  H   GLY A  38       2.756  -2.683  -3.739  1.00  0.78           H  
ATOM    423 1HA  GLY A  38       3.502  -0.531  -3.572  1.00  0.78           H  
ATOM    424 2HA  GLY A  38       3.960  -0.667  -5.251  1.00  0.78           H  
ATOM    425  N   ILE A  39       2.394   1.042  -5.944  1.00  0.78           N  
ATOM    426  CA  ILE A  39       1.557   2.099  -6.463  1.00  0.78           C  
ATOM    427  C   ILE A  39       0.232   1.547  -6.951  1.00  0.78           C  
ATOM    428  O   ILE A  39      -0.803   2.190  -6.780  1.00  0.78           O  
ATOM    429  CB  ILE A  39       2.268   2.807  -7.621  1.00  0.78           C  
ATOM    430  CG1 ILE A  39       3.431   3.575  -7.103  1.00  0.78           C  
ATOM    431  CG2 ILE A  39       1.343   3.690  -8.301  1.00  0.78           C  
ATOM    432  CD1 ILE A  39       4.351   4.086  -8.197  1.00  0.78           C  
ATOM    433  H   ILE A  39       3.307   0.914  -6.356  1.00  0.78           H  
ATOM    434  HA  ILE A  39       1.364   2.816  -5.672  1.00  0.78           H  
ATOM    435  HB  ILE A  39       2.641   2.068  -8.325  1.00  0.78           H  
ATOM    436 1HG1 ILE A  39       3.067   4.422  -6.525  1.00  0.78           H  
ATOM    437 2HG1 ILE A  39       3.985   2.923  -6.446  1.00  0.78           H  
ATOM    438 1HG2 ILE A  39       1.844   4.186  -9.132  1.00  0.78           H  
ATOM    439 2HG2 ILE A  39       0.525   3.087  -8.674  1.00  0.78           H  
ATOM    440 3HG2 ILE A  39       0.966   4.437  -7.601  1.00  0.78           H  
ATOM    441 1HD1 ILE A  39       5.183   4.634  -7.755  1.00  0.78           H  
ATOM    442 2HD1 ILE A  39       4.736   3.242  -8.769  1.00  0.78           H  
ATOM    443 3HD1 ILE A  39       3.797   4.744  -8.860  1.00  0.78           H  
ATOM    444  N   GLY A  40       0.264   0.372  -7.577  1.00  0.78           N  
ATOM    445  CA  GLY A  40      -0.935  -0.244  -8.110  1.00  0.78           C  
ATOM    446  C   GLY A  40      -1.963  -0.416  -7.002  1.00  0.78           C  
ATOM    447  O   GLY A  40      -3.114   0.013  -7.140  1.00  0.78           O  
ATOM    448  H   GLY A  40       1.139  -0.149  -7.622  1.00  0.78           H  
ATOM    449 1HA  GLY A  40      -1.347   0.373  -8.906  1.00  0.78           H  
ATOM    450 2HA  GLY A  40      -0.678  -1.209  -8.539  1.00  0.78           H  
ATOM    451  N   ARG A  41      -1.545  -1.043  -5.902  1.00  0.76           N  
ATOM    452  CA  ARG A  41      -2.435  -1.264  -4.769  1.00  0.76           C  
ATOM    453  C   ARG A  41      -2.962   0.036  -4.208  1.00  0.76           C  
ATOM    454  O   ARG A  41      -4.159   0.165  -3.942  1.00  0.76           O  
ATOM    455  CB  ARG A  41      -1.743  -2.019  -3.660  1.00  0.76           C  
ATOM    456  CG  ARG A  41      -2.629  -2.271  -2.462  1.00  0.76           C  
ATOM    457  CD  ARG A  41      -1.991  -3.165  -1.479  1.00  0.76           C  
ATOM    458  NE  ARG A  41      -2.837  -3.366  -0.314  1.00  0.76           N  
ATOM    459  CZ  ARG A  41      -2.666  -4.335   0.602  1.00  0.76           C  
ATOM    460  NH1 ARG A  41      -1.683  -5.199   0.477  1.00  0.76           N  
ATOM    461  NH2 ARG A  41      -3.493  -4.415   1.626  1.00  0.76           N  
ATOM    462  H   ARG A  41      -0.585  -1.362  -5.856  1.00  0.76           H  
ATOM    463  HA  ARG A  41      -3.282  -1.858  -5.109  1.00  0.76           H  
ATOM    464 1HB  ARG A  41      -1.404  -2.987  -4.038  1.00  0.76           H  
ATOM    465 2HB  ARG A  41      -0.863  -1.465  -3.331  1.00  0.76           H  
ATOM    466 1HG  ARG A  41      -2.843  -1.319  -1.967  1.00  0.76           H  
ATOM    467 2HG  ARG A  41      -3.562  -2.714  -2.790  1.00  0.76           H  
ATOM    468 1HD  ARG A  41      -1.791  -4.133  -1.939  1.00  0.76           H  
ATOM    469 2HD  ARG A  41      -1.054  -2.722  -1.149  1.00  0.76           H  
ATOM    470  HE  ARG A  41      -3.617  -2.705  -0.164  1.00  0.76           H  
ATOM    471 1HH1 ARG A  41      -1.051  -5.136  -0.310  1.00  0.76           H  
ATOM    472 2HH1 ARG A  41      -1.562  -5.924   1.169  1.00  0.76           H  
ATOM    473 1HH2 ARG A  41      -4.251  -3.740   1.715  1.00  0.76           H  
ATOM    474 2HH2 ARG A  41      -3.376  -5.138   2.318  1.00  0.76           H  
ATOM    475  N   ILE A  42      -2.080   1.022  -4.059  1.00  0.73           N  
ATOM    476  CA  ILE A  42      -2.522   2.292  -3.511  1.00  0.73           C  
ATOM    477  C   ILE A  42      -3.545   2.950  -4.427  1.00  0.73           C  
ATOM    478  O   ILE A  42      -4.545   3.505  -3.952  1.00  0.73           O  
ATOM    479  CB  ILE A  42      -1.332   3.229  -3.278  1.00  0.73           C  
ATOM    480  CG1 ILE A  42      -0.430   2.648  -2.205  1.00  0.73           C  
ATOM    481  CG2 ILE A  42      -1.823   4.576  -2.867  1.00  0.73           C  
ATOM    482  CD1 ILE A  42      -1.124   2.497  -0.856  1.00  0.73           C  
ATOM    483  H   ILE A  42      -1.096   0.872  -4.298  1.00  0.73           H  
ATOM    484  HA  ILE A  42      -2.998   2.106  -2.553  1.00  0.73           H  
ATOM    485  HB  ILE A  42      -0.753   3.315  -4.200  1.00  0.73           H  
ATOM    486 1HG1 ILE A  42      -0.087   1.670  -2.530  1.00  0.73           H  
ATOM    487 2HG1 ILE A  42       0.434   3.287  -2.090  1.00  0.73           H  
ATOM    488 1HG2 ILE A  42      -0.976   5.248  -2.713  1.00  0.73           H  
ATOM    489 2HG2 ILE A  42      -2.457   4.950  -3.654  1.00  0.73           H  
ATOM    490 3HG2 ILE A  42      -2.395   4.489  -1.945  1.00  0.73           H  
ATOM    491 1HD1 ILE A  42      -0.433   2.074  -0.132  1.00  0.73           H  
ATOM    492 2HD1 ILE A  42      -1.458   3.475  -0.504  1.00  0.73           H  
ATOM    493 3HD1 ILE A  42      -1.987   1.835  -0.960  1.00  0.73           H  
ATOM    494  N   TYR A  43      -3.333   2.887  -5.738  1.00  0.72           N  
ATOM    495  CA  TYR A  43      -4.317   3.458  -6.628  1.00  0.72           C  
ATOM    496  C   TYR A  43      -5.647   2.724  -6.486  1.00  0.72           C  
ATOM    497  O   TYR A  43      -6.697   3.354  -6.392  1.00  0.72           O  
ATOM    498  CB  TYR A  43      -3.874   3.363  -8.089  1.00  0.72           C  
ATOM    499  CG  TYR A  43      -2.763   4.299  -8.529  1.00  0.72           C  
ATOM    500  CD1 TYR A  43      -2.049   3.994  -9.655  1.00  0.72           C  
ATOM    501  CD2 TYR A  43      -2.476   5.448  -7.837  1.00  0.72           C  
ATOM    502  CE1 TYR A  43      -1.057   4.844 -10.112  1.00  0.72           C  
ATOM    503  CE2 TYR A  43      -1.464   6.301  -8.287  1.00  0.72           C  
ATOM    504  CZ  TYR A  43      -0.768   5.994  -9.426  1.00  0.72           C  
ATOM    505  OH  TYR A  43       0.226   6.818  -9.891  1.00  0.72           O  
ATOM    506  H   TYR A  43      -2.493   2.446  -6.112  1.00  0.72           H  
ATOM    507  HA  TYR A  43      -4.471   4.503  -6.356  1.00  0.72           H  
ATOM    508 1HB  TYR A  43      -3.540   2.342  -8.285  1.00  0.72           H  
ATOM    509 2HB  TYR A  43      -4.733   3.539  -8.733  1.00  0.72           H  
ATOM    510  HD1 TYR A  43      -2.277   3.088 -10.192  1.00  0.72           H  
ATOM    511  HD2 TYR A  43      -3.044   5.674  -6.956  1.00  0.72           H  
ATOM    512  HE1 TYR A  43      -0.508   4.603 -11.006  1.00  0.72           H  
ATOM    513  HE2 TYR A  43      -1.224   7.204  -7.752  1.00  0.72           H  
ATOM    514  HH  TYR A  43       0.613   6.432 -10.681  1.00  0.72           H  
ATOM    515  N   ALA A  44      -5.607   1.388  -6.404  1.00  0.71           N  
ATOM    516  CA  ALA A  44      -6.836   0.603  -6.311  1.00  0.71           C  
ATOM    517  C   ALA A  44      -7.630   0.916  -5.062  1.00  0.71           C  
ATOM    518  O   ALA A  44      -8.858   1.082  -5.111  1.00  0.71           O  
ATOM    519  CB  ALA A  44      -6.484  -0.877  -6.349  1.00  0.71           C  
ATOM    520  H   ALA A  44      -4.707   0.907  -6.462  1.00  0.71           H  
ATOM    521  HA  ALA A  44      -7.464   0.862  -7.151  1.00  0.71           H  
ATOM    522 1HB  ALA A  44      -7.369  -1.474  -6.332  1.00  0.71           H  
ATOM    523 2HB  ALA A  44      -5.933  -1.087  -7.269  1.00  0.71           H  
ATOM    524 3HB  ALA A  44      -5.859  -1.125  -5.491  1.00  0.71           H  
ATOM    525  N   GLU A  45      -6.932   1.039  -3.939  1.00  0.72           N  
ATOM    526  CA  GLU A  45      -7.616   1.338  -2.703  1.00  0.72           C  
ATOM    527  C   GLU A  45      -8.195   2.728  -2.748  1.00  0.72           C  
ATOM    528  O   GLU A  45      -9.346   2.938  -2.363  1.00  0.72           O  
ATOM    529  CB  GLU A  45      -6.666   1.215  -1.512  1.00  0.72           C  
ATOM    530  CG  GLU A  45      -6.227  -0.225  -1.187  1.00  0.72           C  
ATOM    531  CD  GLU A  45      -5.249  -0.293  -0.029  1.00  0.72           C  
ATOM    532  OE1 GLU A  45      -4.851   0.740   0.454  1.00  0.72           O  
ATOM    533  OE2 GLU A  45      -4.894  -1.381   0.371  1.00  0.72           O  
ATOM    534  H   GLU A  45      -5.920   0.894  -3.947  1.00  0.72           H  
ATOM    535  HA  GLU A  45      -8.432   0.636  -2.578  1.00  0.72           H  
ATOM    536 1HB  GLU A  45      -5.760   1.795  -1.720  1.00  0.72           H  
ATOM    537 2HB  GLU A  45      -7.133   1.641  -0.625  1.00  0.72           H  
ATOM    538 1HG  GLU A  45      -7.111  -0.816  -0.940  1.00  0.72           H  
ATOM    539 2HG  GLU A  45      -5.769  -0.667  -2.072  1.00  0.72           H  
ATOM    540  N   ARG A  46      -7.432   3.680  -3.280  1.00  0.74           N  
ATOM    541  CA  ARG A  46      -7.912   5.041  -3.293  1.00  0.74           C  
ATOM    542  C   ARG A  46      -9.098   5.210  -4.229  1.00  0.74           C  
ATOM    543  O   ARG A  46     -10.066   5.883  -3.889  1.00  0.74           O  
ATOM    544  CB  ARG A  46      -6.846   6.006  -3.693  1.00  0.74           C  
ATOM    545  CG  ARG A  46      -7.323   7.388  -3.595  1.00  0.74           C  
ATOM    546  CD  ARG A  46      -7.570   7.780  -2.176  1.00  0.74           C  
ATOM    547  NE  ARG A  46      -7.990   9.161  -2.070  1.00  0.74           N  
ATOM    548  CZ  ARG A  46      -7.184  10.204  -1.855  1.00  0.74           C  
ATOM    549  NH1 ARG A  46      -5.890  10.043  -1.669  1.00  0.74           N  
ATOM    550  NH2 ARG A  46      -7.733  11.395  -1.831  1.00  0.74           N  
ATOM    551  H   ARG A  46      -6.490   3.473  -3.620  1.00  0.74           H  
ATOM    552  HA  ARG A  46      -8.232   5.295  -2.280  1.00  0.74           H  
ATOM    553 1HB  ARG A  46      -5.972   5.888  -3.049  1.00  0.74           H  
ATOM    554 2HB  ARG A  46      -6.532   5.811  -4.721  1.00  0.74           H  
ATOM    555 1HG  ARG A  46      -6.655   8.045  -4.026  1.00  0.74           H  
ATOM    556 2HG  ARG A  46      -8.277   7.459  -4.120  1.00  0.74           H  
ATOM    557 1HD  ARG A  46      -8.353   7.153  -1.750  1.00  0.74           H  
ATOM    558 2HD  ARG A  46      -6.655   7.654  -1.597  1.00  0.74           H  
ATOM    559  HE  ARG A  46      -8.986   9.386  -2.209  1.00  0.74           H  
ATOM    560 1HH1 ARG A  46      -5.499   9.111  -1.662  1.00  0.74           H  
ATOM    561 2HH1 ARG A  46      -5.296  10.846  -1.509  1.00  0.74           H  
ATOM    562 1HH2 ARG A  46      -8.754  11.451  -1.978  1.00  0.74           H  
ATOM    563 2HH2 ARG A  46      -7.180  12.221  -1.665  1.00  0.74           H  
ATOM    564  N   PHE A  47      -9.055   4.584  -5.404  1.00  0.76           N  
ATOM    565  CA  PHE A  47     -10.183   4.746  -6.303  1.00  0.76           C  
ATOM    566  C   PHE A  47     -11.444   4.249  -5.635  1.00  0.76           C  
ATOM    567  O   PHE A  47     -12.492   4.893  -5.744  1.00  0.76           O  
ATOM    568  CB  PHE A  47      -9.976   3.975  -7.609  1.00  0.76           C  
ATOM    569  CG  PHE A  47      -9.292   4.696  -8.704  1.00  0.76           C  
ATOM    570  CD1 PHE A  47      -8.032   4.397  -9.055  1.00  0.76           C  
ATOM    571  CD2 PHE A  47      -9.957   5.668  -9.419  1.00  0.76           C  
ATOM    572  CE1 PHE A  47      -7.417   5.021 -10.075  1.00  0.76           C  
ATOM    573  CE2 PHE A  47      -9.337   6.325 -10.466  1.00  0.76           C  
ATOM    574  CZ  PHE A  47      -8.058   5.996 -10.798  1.00  0.76           C  
ATOM    575  H   PHE A  47      -8.245   4.032  -5.675  1.00  0.76           H  
ATOM    576  HA  PHE A  47     -10.299   5.802  -6.532  1.00  0.76           H  
ATOM    577 1HB  PHE A  47      -9.381   3.084  -7.384  1.00  0.76           H  
ATOM    578 2HB  PHE A  47     -10.914   3.625  -7.979  1.00  0.76           H  
ATOM    579  HD1 PHE A  47      -7.510   3.634  -8.517  1.00  0.76           H  
ATOM    580  HD2 PHE A  47     -10.980   5.906  -9.143  1.00  0.76           H  
ATOM    581  HE1 PHE A  47      -6.422   4.723 -10.300  1.00  0.76           H  
ATOM    582  HE2 PHE A  47      -9.860   7.093 -11.023  1.00  0.76           H  
ATOM    583  HZ  PHE A  47      -7.556   6.497 -11.624  1.00  0.76           H  
ATOM    584  N   ALA A  48     -11.344   3.137  -4.906  1.00  0.77           N  
ATOM    585  CA  ALA A  48     -12.483   2.622  -4.175  1.00  0.77           C  
ATOM    586  C   ALA A  48     -12.955   3.586  -3.085  1.00  0.77           C  
ATOM    587  O   ALA A  48     -14.160   3.789  -2.903  1.00  0.77           O  
ATOM    588  CB  ALA A  48     -12.118   1.321  -3.563  1.00  0.77           C  
ATOM    589  H   ALA A  48     -10.458   2.622  -4.863  1.00  0.77           H  
ATOM    590  HA  ALA A  48     -13.298   2.477  -4.877  1.00  0.77           H  
ATOM    591 1HB  ALA A  48     -12.992   0.950  -3.051  1.00  0.77           H  
ATOM    592 2HB  ALA A  48     -11.811   0.632  -4.352  1.00  0.77           H  
ATOM    593 3HB  ALA A  48     -11.304   1.454  -2.859  1.00  0.77           H  
ATOM    594  N   GLU A  49     -12.016   4.220  -2.370  1.00  0.78           N  
ATOM    595  CA  GLU A  49     -12.379   5.175  -1.319  1.00  0.78           C  
ATOM    596  C   GLU A  49     -13.139   6.348  -1.926  1.00  0.78           C  
ATOM    597  O   GLU A  49     -14.059   6.898  -1.317  1.00  0.78           O  
ATOM    598  CB  GLU A  49     -11.161   5.707  -0.560  1.00  0.78           C  
ATOM    599  CG  GLU A  49     -10.441   4.720   0.360  1.00  0.78           C  
ATOM    600  CD  GLU A  49      -9.269   5.362   1.077  1.00  0.78           C  
ATOM    601  OE1 GLU A  49      -9.059   6.542   0.898  1.00  0.78           O  
ATOM    602  OE2 GLU A  49      -8.585   4.674   1.795  1.00  0.78           O  
ATOM    603  H   GLU A  49     -11.030   4.008  -2.538  1.00  0.78           H  
ATOM    604  HA  GLU A  49     -13.037   4.673  -0.608  1.00  0.78           H  
ATOM    605 1HB  GLU A  49     -10.433   6.063  -1.282  1.00  0.78           H  
ATOM    606 2HB  GLU A  49     -11.457   6.565   0.039  1.00  0.78           H  
ATOM    607 1HG  GLU A  49     -11.149   4.343   1.102  1.00  0.78           H  
ATOM    608 2HG  GLU A  49     -10.091   3.882  -0.221  1.00  0.78           H  
ATOM    609  N   GLU A  50     -12.781   6.679  -3.164  1.00  0.76           N  
ATOM    610  CA  GLU A  50     -13.380   7.764  -3.914  1.00  0.76           C  
ATOM    611  C   GLU A  50     -14.613   7.299  -4.693  1.00  0.76           C  
ATOM    612  O   GLU A  50     -15.020   7.956  -5.646  1.00  0.76           O  
ATOM    613  CB  GLU A  50     -12.377   8.399  -4.876  1.00  0.76           C  
ATOM    614  CG  GLU A  50     -11.138   9.058  -4.214  1.00  0.76           C  
ATOM    615  CD  GLU A  50     -11.422  10.225  -3.290  1.00  0.76           C  
ATOM    616  OE1 GLU A  50     -12.433  10.855  -3.432  1.00  0.76           O  
ATOM    617  OE2 GLU A  50     -10.584  10.507  -2.451  1.00  0.76           O  
ATOM    618  H   GLU A  50     -11.999   6.175  -3.584  1.00  0.76           H  
ATOM    619  HA  GLU A  50     -13.697   8.527  -3.205  1.00  0.76           H  
ATOM    620 1HB  GLU A  50     -12.005   7.634  -5.559  1.00  0.76           H  
ATOM    621 2HB  GLU A  50     -12.880   9.154  -5.481  1.00  0.76           H  
ATOM    622 1HG  GLU A  50     -10.615   8.304  -3.642  1.00  0.76           H  
ATOM    623 2HG  GLU A  50     -10.480   9.385  -4.998  1.00  0.76           H  
ATOM    624  N   GLY A  51     -15.186   6.154  -4.302  1.00  0.73           N  
ATOM    625  CA  GLY A  51     -16.446   5.652  -4.832  1.00  0.73           C  
ATOM    626  C   GLY A  51     -16.402   4.855  -6.126  1.00  0.73           C  
ATOM    627  O   GLY A  51     -17.453   4.442  -6.612  1.00  0.73           O  
ATOM    628  H   GLY A  51     -14.747   5.600  -3.569  1.00  0.73           H  
ATOM    629 1HA  GLY A  51     -16.900   5.026  -4.064  1.00  0.73           H  
ATOM    630 2HA  GLY A  51     -17.120   6.493  -4.965  1.00  0.73           H  
ATOM    631  N   ALA A  52     -15.227   4.635  -6.697  1.00  0.69           N  
ATOM    632  CA  ALA A  52     -15.166   3.909  -7.960  1.00  0.69           C  
ATOM    633  C   ALA A  52     -15.247   2.417  -7.748  1.00  0.69           C  
ATOM    634  O   ALA A  52     -14.814   1.900  -6.717  1.00  0.69           O  
ATOM    635  CB  ALA A  52     -13.888   4.215  -8.698  1.00  0.69           C  
ATOM    636  H   ALA A  52     -14.363   4.948  -6.257  1.00  0.69           H  
ATOM    637  HA  ALA A  52     -16.014   4.220  -8.573  1.00  0.69           H  
ATOM    638 1HB  ALA A  52     -13.877   3.675  -9.650  1.00  0.69           H  
ATOM    639 2HB  ALA A  52     -13.824   5.285  -8.881  1.00  0.69           H  
ATOM    640 3HB  ALA A  52     -13.071   3.901  -8.097  1.00  0.69           H  
ATOM    641  N   ALA A  53     -15.762   1.707  -8.741  1.00  0.64           N  
ATOM    642  CA  ALA A  53     -15.681   0.256  -8.697  1.00  0.64           C  
ATOM    643  C   ALA A  53     -14.313  -0.089  -9.249  1.00  0.64           C  
ATOM    644  O   ALA A  53     -13.871   0.568 -10.196  1.00  0.64           O  
ATOM    645  CB  ALA A  53     -16.792  -0.388  -9.483  1.00  0.64           C  
ATOM    646  H   ALA A  53     -16.141   2.191  -9.558  1.00  0.64           H  
ATOM    647  HA  ALA A  53     -15.733  -0.079  -7.659  1.00  0.64           H  
ATOM    648 1HB  ALA A  53     -16.660  -1.445  -9.426  1.00  0.64           H  
ATOM    649 2HB  ALA A  53     -17.757  -0.110  -9.064  1.00  0.64           H  
ATOM    650 3HB  ALA A  53     -16.739  -0.069 -10.516  1.00  0.64           H  
ATOM    651  N   VAL A  54     -13.638  -1.084  -8.680  1.00  0.60           N  
ATOM    652  CA  VAL A  54     -12.297  -1.401  -9.167  1.00  0.60           C  
ATOM    653  C   VAL A  54     -12.035  -2.859  -9.540  1.00  0.60           C  
ATOM    654  O   VAL A  54     -12.326  -3.777  -8.773  1.00  0.60           O  
ATOM    655  CB  VAL A  54     -11.249  -0.973  -8.107  1.00  0.60           C  
ATOM    656  CG1 VAL A  54      -9.855  -1.330  -8.573  1.00  0.60           C  
ATOM    657  CG2 VAL A  54     -11.328   0.552  -7.840  1.00  0.60           C  
ATOM    658  H   VAL A  54     -14.044  -1.593  -7.892  1.00  0.60           H  
ATOM    659  HA  VAL A  54     -12.121  -0.805 -10.060  1.00  0.60           H  
ATOM    660  HB  VAL A  54     -11.441  -1.512  -7.179  1.00  0.60           H  
ATOM    661 1HG1 VAL A  54      -9.145  -1.032  -7.816  1.00  0.60           H  
ATOM    662 2HG1 VAL A  54      -9.776  -2.392  -8.730  1.00  0.60           H  
ATOM    663 3HG1 VAL A  54      -9.641  -0.809  -9.506  1.00  0.60           H  
ATOM    664 1HG2 VAL A  54     -10.585   0.826  -7.087  1.00  0.60           H  
ATOM    665 2HG2 VAL A  54     -11.126   1.093  -8.762  1.00  0.60           H  
ATOM    666 3HG2 VAL A  54     -12.317   0.823  -7.472  1.00  0.60           H  
ATOM    667  N   VAL A  55     -11.424  -3.052 -10.700  1.00  0.58           N  
ATOM    668  CA  VAL A  55     -10.968  -4.366 -11.094  1.00  0.58           C  
ATOM    669  C   VAL A  55      -9.473  -4.406 -10.820  1.00  0.58           C  
ATOM    670  O   VAL A  55      -8.696  -3.577 -11.307  1.00  0.58           O  
ATOM    671  CB  VAL A  55     -11.253  -4.657 -12.560  1.00  0.58           C  
ATOM    672  CG1 VAL A  55     -10.717  -6.054 -12.944  1.00  0.58           C  
ATOM    673  CG2 VAL A  55     -12.718  -4.545 -12.790  1.00  0.58           C  
ATOM    674  H   VAL A  55     -11.268  -2.257 -11.313  1.00  0.58           H  
ATOM    675  HA  VAL A  55     -11.466  -5.116 -10.490  1.00  0.58           H  
ATOM    676  HB  VAL A  55     -10.743  -3.944 -13.161  1.00  0.58           H  
ATOM    677 1HG1 VAL A  55     -10.917  -6.245 -14.000  1.00  0.58           H  
ATOM    678 2HG1 VAL A  55      -9.639  -6.094 -12.767  1.00  0.58           H  
ATOM    679 3HG1 VAL A  55     -11.212  -6.815 -12.333  1.00  0.58           H  
ATOM    680 1HG2 VAL A  55     -12.922  -4.730 -13.804  1.00  0.58           H  
ATOM    681 2HG2 VAL A  55     -13.225  -5.276 -12.181  1.00  0.58           H  
ATOM    682 3HG2 VAL A  55     -13.054  -3.536 -12.526  1.00  0.58           H  
ATOM    683  N   VAL A  56      -9.089  -5.345  -9.986  1.00  0.58           N  
ATOM    684  CA  VAL A  56      -7.729  -5.470  -9.513  1.00  0.58           C  
ATOM    685  C   VAL A  56      -7.017  -6.562 -10.286  1.00  0.58           C  
ATOM    686  O   VAL A  56      -7.165  -7.753  -9.987  1.00  0.58           O  
ATOM    687  CB  VAL A  56      -7.815  -5.828  -8.027  1.00  0.58           C  
ATOM    688  CG1 VAL A  56      -6.501  -5.985  -7.380  1.00  0.58           C  
ATOM    689  CG2 VAL A  56      -8.633  -4.777  -7.289  1.00  0.58           C  
ATOM    690  H   VAL A  56      -9.788  -6.005  -9.660  1.00  0.58           H  
ATOM    691  HA  VAL A  56      -7.209  -4.521  -9.652  1.00  0.58           H  
ATOM    692  HB  VAL A  56      -8.313  -6.789  -7.949  1.00  0.58           H  
ATOM    693 1HG1 VAL A  56      -6.681  -6.279  -6.362  1.00  0.58           H  
ATOM    694 2HG1 VAL A  56      -5.922  -6.751  -7.886  1.00  0.58           H  
ATOM    695 3HG1 VAL A  56      -5.981  -5.068  -7.389  1.00  0.58           H  
ATOM    696 1HG2 VAL A  56      -8.723  -5.065  -6.248  1.00  0.58           H  
ATOM    697 2HG2 VAL A  56      -8.135  -3.813  -7.357  1.00  0.58           H  
ATOM    698 3HG2 VAL A  56      -9.629  -4.706  -7.732  1.00  0.58           H  
ATOM    699  N   ALA A  57      -6.251  -6.155 -11.292  1.00  0.59           N  
ATOM    700  CA  ALA A  57      -5.628  -7.116 -12.178  1.00  0.59           C  
ATOM    701  C   ALA A  57      -4.144  -7.256 -11.905  1.00  0.59           C  
ATOM    702  O   ALA A  57      -3.400  -6.265 -11.852  1.00  0.59           O  
ATOM    703  CB  ALA A  57      -5.849  -6.701 -13.620  1.00  0.59           C  
ATOM    704  H   ALA A  57      -6.117  -5.158 -11.479  1.00  0.59           H  
ATOM    705  HA  ALA A  57      -6.091  -8.085 -12.015  1.00  0.59           H  
ATOM    706 1HB  ALA A  57      -5.405  -7.434 -14.279  1.00  0.59           H  
ATOM    707 2HB  ALA A  57      -6.918  -6.638 -13.816  1.00  0.59           H  
ATOM    708 3HB  ALA A  57      -5.401  -5.738 -13.804  1.00  0.59           H  
ATOM    709  N   ASP A  58      -3.706  -8.499 -11.804  1.00  0.61           N  
ATOM    710  CA  ASP A  58      -2.288  -8.780 -11.623  1.00  0.61           C  
ATOM    711  C   ASP A  58      -2.002 -10.210 -12.032  1.00  0.61           C  
ATOM    712  O   ASP A  58      -2.901 -10.951 -12.382  1.00  0.61           O  
ATOM    713  CB  ASP A  58      -1.890  -8.553 -10.151  1.00  0.61           C  
ATOM    714  CG  ASP A  58      -0.441  -8.171  -9.947  1.00  0.61           C  
ATOM    715  OD1 ASP A  58       0.433  -8.990 -10.250  1.00  0.61           O  
ATOM    716  OD2 ASP A  58      -0.208  -7.063  -9.480  1.00  0.61           O  
ATOM    717  H   ASP A  58      -4.393  -9.258 -11.834  1.00  0.61           H  
ATOM    718  HA  ASP A  58      -1.710  -8.118 -12.267  1.00  0.61           H  
ATOM    719 1HB  ASP A  58      -2.517  -7.775  -9.717  1.00  0.61           H  
ATOM    720 2HB  ASP A  58      -2.077  -9.470  -9.586  1.00  0.61           H  
ATOM    721  N   ILE A  59      -0.755 -10.618 -11.935  1.00  0.62           N  
ATOM    722  CA  ILE A  59      -0.396 -11.989 -12.244  1.00  0.62           C  
ATOM    723  C   ILE A  59      -0.522 -12.756 -10.955  1.00  0.62           C  
ATOM    724  O   ILE A  59      -0.966 -13.911 -10.917  1.00  0.62           O  
ATOM    725  CB  ILE A  59       1.007 -12.095 -12.847  1.00  0.62           C  
ATOM    726  CG1 ILE A  59       1.013 -11.393 -14.201  1.00  0.62           C  
ATOM    727  CG2 ILE A  59       1.404 -13.554 -12.996  1.00  0.62           C  
ATOM    728  CD1 ILE A  59       2.376 -11.233 -14.813  1.00  0.62           C  
ATOM    729  H   ILE A  59      -0.049  -9.974 -11.600  1.00  0.62           H  
ATOM    730  HA  ILE A  59      -1.101 -12.396 -12.962  1.00  0.62           H  
ATOM    731  HB  ILE A  59       1.720 -11.583 -12.205  1.00  0.62           H  
ATOM    732 1HG1 ILE A  59       0.391 -11.965 -14.883  1.00  0.62           H  
ATOM    733 2HG1 ILE A  59       0.571 -10.400 -14.083  1.00  0.62           H  
ATOM    734 1HG2 ILE A  59       2.402 -13.619 -13.426  1.00  0.62           H  
ATOM    735 2HG2 ILE A  59       1.400 -14.030 -12.014  1.00  0.62           H  
ATOM    736 3HG2 ILE A  59       0.693 -14.060 -13.649  1.00  0.62           H  
ATOM    737 1HD1 ILE A  59       2.293 -10.726 -15.777  1.00  0.62           H  
ATOM    738 2HD1 ILE A  59       3.006 -10.643 -14.147  1.00  0.62           H  
ATOM    739 3HD1 ILE A  59       2.821 -12.216 -14.964  1.00  0.62           H  
ATOM    740  N   ASN A  60      -0.123 -12.109  -9.871  1.00  0.63           N  
ATOM    741  CA  ASN A  60      -0.202 -12.780  -8.593  1.00  0.63           C  
ATOM    742  C   ASN A  60      -1.633 -12.760  -8.078  1.00  0.63           C  
ATOM    743  O   ASN A  60      -1.999 -11.944  -7.230  1.00  0.63           O  
ATOM    744  CB  ASN A  60       0.765 -12.152  -7.619  1.00  0.63           C  
ATOM    745  CG  ASN A  60       0.789 -12.854  -6.308  1.00  0.63           C  
ATOM    746  OD1 ASN A  60      -0.269 -13.289  -5.824  1.00  0.63           O  
ATOM    747  ND2 ASN A  60       1.955 -12.980  -5.717  1.00  0.63           N  
ATOM    748  H   ASN A  60       0.200 -11.131  -9.956  1.00  0.63           H  
ATOM    749  HA  ASN A  60       0.081 -13.825  -8.729  1.00  0.63           H  
ATOM    750 1HB  ASN A  60       1.769 -12.173  -8.045  1.00  0.63           H  
ATOM    751 2HB  ASN A  60       0.496 -11.104  -7.463  1.00  0.63           H  
ATOM    752 1HD2 ASN A  60       2.024 -13.446  -4.834  1.00  0.63           H  
ATOM    753 2HD2 ASN A  60       2.778 -12.611  -6.152  1.00  0.63           H  
ATOM    754  N   GLU A  61      -2.418 -13.720  -8.567  1.00  0.63           N  
ATOM    755  CA  GLU A  61      -3.834 -13.810  -8.247  1.00  0.63           C  
ATOM    756  C   GLU A  61      -4.136 -13.753  -6.744  1.00  0.63           C  
ATOM    757  O   GLU A  61      -5.051 -13.018  -6.363  1.00  0.63           O  
ATOM    758  CB  GLU A  61      -4.484 -15.017  -8.931  1.00  0.63           C  
ATOM    759  CG  GLU A  61      -5.970 -15.161  -8.674  1.00  0.63           C  
ATOM    760  CD  GLU A  61      -6.571 -16.338  -9.400  1.00  0.63           C  
ATOM    761  OE1 GLU A  61      -5.844 -17.032 -10.071  1.00  0.63           O  
ATOM    762  OE2 GLU A  61      -7.757 -16.539  -9.291  1.00  0.63           O  
ATOM    763  H   GLU A  61      -2.004 -14.331  -9.272  1.00  0.63           H  
ATOM    764  HA  GLU A  61      -4.312 -12.938  -8.697  1.00  0.63           H  
ATOM    765 1HB  GLU A  61      -4.368 -14.882  -9.997  1.00  0.63           H  
ATOM    766 2HB  GLU A  61      -4.003 -15.939  -8.711  1.00  0.63           H  
ATOM    767 1HG  GLU A  61      -6.135 -15.284  -7.603  1.00  0.63           H  
ATOM    768 2HG  GLU A  61      -6.473 -14.248  -8.992  1.00  0.63           H  
ATOM    769  N   PRO A  62      -3.487 -14.550  -5.856  1.00  0.62           N  
ATOM    770  CA  PRO A  62      -3.689 -14.478  -4.423  1.00  0.62           C  
ATOM    771  C   PRO A  62      -3.562 -13.068  -3.863  1.00  0.62           C  
ATOM    772  O   PRO A  62      -4.299 -12.702  -2.948  1.00  0.62           O  
ATOM    773  CB  PRO A  62      -2.581 -15.380  -3.888  1.00  0.62           C  
ATOM    774  CG  PRO A  62      -2.368 -16.396  -4.983  1.00  0.62           C  
ATOM    775  CD  PRO A  62      -2.527 -15.621  -6.263  1.00  0.62           C  
ATOM    776  HA  PRO A  62      -4.684 -14.893  -4.188  1.00  0.62           H  
ATOM    777 1HB  PRO A  62      -1.680 -14.777  -3.685  1.00  0.62           H  
ATOM    778 2HB  PRO A  62      -2.889 -15.831  -2.937  1.00  0.62           H  
ATOM    779 1HG  PRO A  62      -1.371 -16.851  -4.886  1.00  0.62           H  
ATOM    780 2HG  PRO A  62      -3.100 -17.209  -4.893  1.00  0.62           H  
ATOM    781 1HD  PRO A  62      -1.564 -15.227  -6.568  1.00  0.62           H  
ATOM    782 2HD  PRO A  62      -2.934 -16.297  -6.979  1.00  0.62           H  
ATOM    783  N   LYS A  63      -2.667 -12.242  -4.424  1.00  0.61           N  
ATOM    784  CA  LYS A  63      -2.532 -10.906  -3.870  1.00  0.61           C  
ATOM    785  C   LYS A  63      -3.554  -9.992  -4.525  1.00  0.61           C  
ATOM    786  O   LYS A  63      -4.076  -9.071  -3.898  1.00  0.61           O  
ATOM    787  CB  LYS A  63      -1.105 -10.404  -4.008  1.00  0.61           C  
ATOM    788  CG  LYS A  63      -0.069 -11.245  -3.239  1.00  0.61           C  
ATOM    789  CD  LYS A  63      -0.274 -11.238  -1.726  1.00  0.61           C  
ATOM    790  CE  LYS A  63       0.191  -9.940  -1.079  1.00  0.61           C  
ATOM    791  NZ  LYS A  63       0.133 -10.026   0.420  1.00  0.61           N  
ATOM    792  H   LYS A  63      -2.062 -12.523  -5.206  1.00  0.61           H  
ATOM    793  HA  LYS A  63      -2.758 -10.945  -2.805  1.00  0.61           H  
ATOM    794 1HB  LYS A  63      -0.824 -10.408  -5.061  1.00  0.61           H  
ATOM    795 2HB  LYS A  63      -1.038  -9.383  -3.637  1.00  0.61           H  
ATOM    796 1HG  LYS A  63      -0.147 -12.276  -3.555  1.00  0.61           H  
ATOM    797 2HG  LYS A  63       0.932 -10.886  -3.471  1.00  0.61           H  
ATOM    798 1HD  LYS A  63      -1.337 -11.376  -1.501  1.00  0.61           H  
ATOM    799 2HD  LYS A  63       0.277 -12.067  -1.282  1.00  0.61           H  
ATOM    800 1HE  LYS A  63       1.216  -9.732  -1.383  1.00  0.61           H  
ATOM    801 2HE  LYS A  63      -0.450  -9.122  -1.409  1.00  0.61           H  
ATOM    802 1HZ  LYS A  63       0.436  -9.162   0.830  1.00  0.61           H  
ATOM    803 2HZ  LYS A  63      -0.841 -10.213   0.703  1.00  0.61           H  
ATOM    804 3HZ  LYS A  63       0.720 -10.775   0.745  1.00  0.61           H  
ATOM    805  N   ALA A  64      -3.893 -10.260  -5.790  1.00  0.59           N  
ATOM    806  CA  ALA A  64      -4.931  -9.461  -6.437  1.00  0.59           C  
ATOM    807  C   ALA A  64      -6.220  -9.640  -5.640  1.00  0.59           C  
ATOM    808  O   ALA A  64      -6.980  -8.690  -5.431  1.00  0.59           O  
ATOM    809  CB  ALA A  64      -5.139  -9.881  -7.889  1.00  0.59           C  
ATOM    810  H   ALA A  64      -3.422 -11.013  -6.293  1.00  0.59           H  
ATOM    811  HA  ALA A  64      -4.639  -8.413  -6.398  1.00  0.59           H  
ATOM    812 1HB  ALA A  64      -5.917  -9.271  -8.340  1.00  0.59           H  
ATOM    813 2HB  ALA A  64      -4.212  -9.749  -8.442  1.00  0.59           H  
ATOM    814 3HB  ALA A  64      -5.435 -10.923  -7.927  1.00  0.59           H  
ATOM    815  N   THR A  65      -6.426 -10.874  -5.159  1.00  0.58           N  
ATOM    816  CA  THR A  65      -7.574 -11.249  -4.361  1.00  0.58           C  
ATOM    817  C   THR A  65      -7.555 -10.535  -3.013  1.00  0.58           C  
ATOM    818  O   THR A  65      -8.574  -9.970  -2.599  1.00  0.58           O  
ATOM    819  CB  THR A  65      -7.601 -12.767  -4.146  1.00  0.58           C  
ATOM    820  OG1 THR A  65      -7.667 -13.424  -5.423  1.00  0.58           O  
ATOM    821  CG2 THR A  65      -8.809 -13.150  -3.314  1.00  0.58           C  
ATOM    822  H   THR A  65      -5.759 -11.605  -5.400  1.00  0.58           H  
ATOM    823  HA  THR A  65      -8.477 -10.958  -4.887  1.00  0.58           H  
ATOM    824  HB  THR A  65      -6.699 -13.079  -3.633  1.00  0.58           H  
ATOM    825  HG1 THR A  65      -6.816 -13.261  -5.901  1.00  0.58           H  
ATOM    826 1HG2 THR A  65      -8.819 -14.228  -3.169  1.00  0.58           H  
ATOM    827 2HG2 THR A  65      -8.754 -12.652  -2.343  1.00  0.58           H  
ATOM    828 3HG2 THR A  65      -9.719 -12.843  -3.827  1.00  0.58           H  
ATOM    829  N   GLU A  66      -6.397 -10.518  -2.326  1.00  0.57           N  
ATOM    830  CA  GLU A  66      -6.335  -9.812  -1.047  1.00  0.57           C  
ATOM    831  C   GLU A  66      -6.615  -8.320  -1.223  1.00  0.57           C  
ATOM    832  O   GLU A  66      -7.307  -7.712  -0.395  1.00  0.57           O  
ATOM    833  CB  GLU A  66      -4.975  -9.979  -0.351  1.00  0.57           C  
ATOM    834  CG  GLU A  66      -4.680 -11.357   0.246  1.00  0.57           C  
ATOM    835  CD  GLU A  66      -3.325 -11.403   0.964  1.00  0.57           C  
ATOM    836  OE1 GLU A  66      -2.613 -10.414   0.924  1.00  0.57           O  
ATOM    837  OE2 GLU A  66      -3.004 -12.410   1.546  1.00  0.57           O  
ATOM    838  H   GLU A  66      -5.583 -11.029  -2.673  1.00  0.57           H  
ATOM    839  HA  GLU A  66      -7.101 -10.226  -0.392  1.00  0.57           H  
ATOM    840 1HB  GLU A  66      -4.185  -9.762  -1.072  1.00  0.57           H  
ATOM    841 2HB  GLU A  66      -4.890  -9.245   0.449  1.00  0.57           H  
ATOM    842 1HG  GLU A  66      -5.467 -11.613   0.954  1.00  0.57           H  
ATOM    843 2HG  GLU A  66      -4.692 -12.097  -0.547  1.00  0.57           H  
ATOM    844  N   VAL A  67      -6.117  -7.725  -2.310  1.00  0.56           N  
ATOM    845  CA  VAL A  67      -6.376  -6.312  -2.551  1.00  0.56           C  
ATOM    846  C   VAL A  67      -7.850  -6.083  -2.843  1.00  0.56           C  
ATOM    847  O   VAL A  67      -8.456  -5.180  -2.268  1.00  0.56           O  
ATOM    848  CB  VAL A  67      -5.468  -5.749  -3.657  1.00  0.56           C  
ATOM    849  CG1 VAL A  67      -5.896  -4.311  -4.045  1.00  0.56           C  
ATOM    850  CG2 VAL A  67      -4.061  -5.725  -3.129  1.00  0.56           C  
ATOM    851  H   VAL A  67      -5.533  -8.257  -2.959  1.00  0.56           H  
ATOM    852  HA  VAL A  67      -6.126  -5.767  -1.641  1.00  0.56           H  
ATOM    853  HB  VAL A  67      -5.516  -6.382  -4.530  1.00  0.56           H  
ATOM    854 1HG1 VAL A  67      -5.226  -3.932  -4.822  1.00  0.56           H  
ATOM    855 2HG1 VAL A  67      -6.916  -4.326  -4.424  1.00  0.56           H  
ATOM    856 3HG1 VAL A  67      -5.844  -3.662  -3.171  1.00  0.56           H  
ATOM    857 1HG2 VAL A  67      -3.401  -5.320  -3.873  1.00  0.56           H  
ATOM    858 2HG2 VAL A  67      -4.041  -5.101  -2.250  1.00  0.56           H  
ATOM    859 3HG2 VAL A  67      -3.748  -6.737  -2.867  1.00  0.56           H  
ATOM    860  N   ALA A  68      -8.458  -6.909  -3.699  1.00  0.56           N  
ATOM    861  CA  ALA A  68      -9.883  -6.744  -3.960  1.00  0.56           C  
ATOM    862  C   ALA A  68     -10.691  -6.914  -2.680  1.00  0.56           C  
ATOM    863  O   ALA A  68     -11.632  -6.161  -2.420  1.00  0.56           O  
ATOM    864  CB  ALA A  68     -10.355  -7.757  -4.978  1.00  0.56           C  
ATOM    865  H   ALA A  68      -7.933  -7.642  -4.177  1.00  0.56           H  
ATOM    866  HA  ALA A  68     -10.048  -5.739  -4.341  1.00  0.56           H  
ATOM    867 1HB  ALA A  68     -11.418  -7.614  -5.178  1.00  0.56           H  
ATOM    868 2HB  ALA A  68      -9.790  -7.626  -5.902  1.00  0.56           H  
ATOM    869 3HB  ALA A  68     -10.187  -8.760  -4.589  1.00  0.56           H  
ATOM    870  N   SER A  69     -10.296  -7.880  -1.842  1.00  0.56           N  
ATOM    871  CA  SER A  69     -11.017  -8.138  -0.609  1.00  0.56           C  
ATOM    872  C   SER A  69     -10.899  -6.931   0.305  1.00  0.56           C  
ATOM    873  O   SER A  69     -11.906  -6.469   0.867  1.00  0.56           O  
ATOM    874  CB  SER A  69     -10.447  -9.363   0.084  1.00  0.56           C  
ATOM    875  OG  SER A  69     -10.615 -10.507  -0.715  1.00  0.56           O  
ATOM    876  H   SER A  69      -9.510  -8.480  -2.087  1.00  0.56           H  
ATOM    877  HA  SER A  69     -12.067  -8.308  -0.843  1.00  0.56           H  
ATOM    878 1HB  SER A  69      -9.388  -9.211   0.286  1.00  0.56           H  
ATOM    879 2HB  SER A  69     -10.946  -9.505   1.038  1.00  0.56           H  
ATOM    880  HG  SER A  69     -10.060 -10.341  -1.513  1.00  0.56           H  
ATOM    881  N   SER A  70      -9.684  -6.372   0.389  1.00  0.58           N  
ATOM    882  CA  SER A  70      -9.425  -5.218   1.223  1.00  0.58           C  
ATOM    883  C   SER A  70     -10.292  -4.070   0.749  1.00  0.58           C  
ATOM    884  O   SER A  70     -10.928  -3.396   1.550  1.00  0.58           O  
ATOM    885  CB  SER A  70      -7.963  -4.837   1.164  1.00  0.58           C  
ATOM    886  OG  SER A  70      -7.156  -5.862   1.695  1.00  0.58           O  
ATOM    887  H   SER A  70      -8.898  -6.796  -0.107  1.00  0.58           H  
ATOM    888  HA  SER A  70      -9.691  -5.459   2.255  1.00  0.58           H  
ATOM    889 1HB  SER A  70      -7.681  -4.651   0.129  1.00  0.58           H  
ATOM    890 2HB  SER A  70      -7.803  -3.916   1.716  1.00  0.58           H  
ATOM    891  HG  SER A  70      -7.255  -6.625   1.073  1.00  0.58           H  
ATOM    892  N   ILE A  71     -10.404  -3.905  -0.566  1.00  0.60           N  
ATOM    893  CA  ILE A  71     -11.258  -2.860  -1.085  1.00  0.60           C  
ATOM    894  C   ILE A  71     -12.701  -2.999  -0.665  1.00  0.60           C  
ATOM    895  O   ILE A  71     -13.325  -2.022  -0.232  1.00  0.60           O  
ATOM    896  CB  ILE A  71     -11.178  -2.755  -2.599  1.00  0.60           C  
ATOM    897  CG1 ILE A  71      -9.832  -2.204  -2.987  1.00  0.60           C  
ATOM    898  CG2 ILE A  71     -12.323  -1.955  -3.063  1.00  0.60           C  
ATOM    899  CD1 ILE A  71      -9.528  -2.306  -4.432  1.00  0.60           C  
ATOM    900  H   ILE A  71      -9.864  -4.490  -1.204  1.00  0.60           H  
ATOM    901  HA  ILE A  71     -10.892  -1.916  -0.687  1.00  0.60           H  
ATOM    902  HB  ILE A  71     -11.233  -3.743  -3.046  1.00  0.60           H  
ATOM    903 1HG1 ILE A  71      -9.796  -1.160  -2.703  1.00  0.60           H  
ATOM    904 2HG1 ILE A  71      -9.060  -2.737  -2.436  1.00  0.60           H  
ATOM    905 1HG2 ILE A  71     -12.298  -1.835  -4.143  1.00  0.60           H  
ATOM    906 2HG2 ILE A  71     -13.256  -2.426  -2.776  1.00  0.60           H  
ATOM    907 3HG2 ILE A  71     -12.240  -1.033  -2.580  1.00  0.60           H  
ATOM    908 1HD1 ILE A  71      -8.558  -1.890  -4.581  1.00  0.60           H  
ATOM    909 2HD1 ILE A  71      -9.534  -3.348  -4.732  1.00  0.60           H  
ATOM    910 3HD1 ILE A  71     -10.266  -1.751  -5.008  1.00  0.60           H  
ATOM    911  N   THR A  72     -13.232  -4.209  -0.727  1.00  0.64           N  
ATOM    912  CA  THR A  72     -14.614  -4.359  -0.334  1.00  0.64           C  
ATOM    913  C   THR A  72     -14.778  -4.117   1.176  1.00  0.64           C  
ATOM    914  O   THR A  72     -15.826  -3.640   1.618  1.00  0.64           O  
ATOM    915  CB  THR A  72     -15.156  -5.723  -0.782  1.00  0.64           C  
ATOM    916  OG1 THR A  72     -14.421  -6.790  -0.161  1.00  0.64           O  
ATOM    917  CG2 THR A  72     -15.031  -5.814  -2.310  1.00  0.64           C  
ATOM    918  H   THR A  72     -12.687  -4.996  -1.087  1.00  0.64           H  
ATOM    919  HA  THR A  72     -15.199  -3.602  -0.852  1.00  0.64           H  
ATOM    920  HB  THR A  72     -16.204  -5.813  -0.506  1.00  0.64           H  
ATOM    921  HG1 THR A  72     -13.497  -6.514   0.015  1.00  0.64           H  
ATOM    922 1HG2 THR A  72     -15.418  -6.770  -2.657  1.00  0.64           H  
ATOM    923 2HG2 THR A  72     -15.599  -5.006  -2.751  1.00  0.64           H  
ATOM    924 3HG2 THR A  72     -13.996  -5.719  -2.600  1.00  0.64           H  
ATOM    925  N   SER A  73     -13.713  -4.316   1.970  1.00  0.68           N  
ATOM    926  CA  SER A  73     -13.798  -4.071   3.412  1.00  0.68           C  
ATOM    927  C   SER A  73     -13.780  -2.562   3.713  1.00  0.68           C  
ATOM    928  O   SER A  73     -14.035  -2.148   4.845  1.00  0.68           O  
ATOM    929  CB  SER A  73     -12.678  -4.760   4.187  1.00  0.68           C  
ATOM    930  OG  SER A  73     -11.443  -4.121   4.038  1.00  0.68           O  
ATOM    931  H   SER A  73     -12.859  -4.716   1.577  1.00  0.68           H  
ATOM    932  HA  SER A  73     -14.746  -4.474   3.769  1.00  0.68           H  
ATOM    933 1HB  SER A  73     -12.939  -4.816   5.241  1.00  0.68           H  
ATOM    934 2HB  SER A  73     -12.590  -5.783   3.820  1.00  0.68           H  
ATOM    935  HG  SER A  73     -11.363  -3.874   3.105  1.00  0.68           H  
ATOM    936  N   LEU A  74     -13.481  -1.735   2.695  1.00  0.71           N  
ATOM    937  CA  LEU A  74     -13.459  -0.284   2.834  1.00  0.71           C  
ATOM    938  C   LEU A  74     -14.843   0.258   2.494  1.00  0.71           C  
ATOM    939  O   LEU A  74     -15.076   1.467   2.541  1.00  0.71           O  
ATOM    940  CB  LEU A  74     -12.456   0.373   1.855  1.00  0.71           C  
ATOM    941  CG  LEU A  74     -10.980  -0.002   1.985  1.00  0.71           C  
ATOM    942  CD1 LEU A  74     -10.175   0.684   0.851  1.00  0.71           C  
ATOM    943  CD2 LEU A  74     -10.477   0.402   3.350  1.00  0.71           C  
ATOM    944  H   LEU A  74     -13.280  -2.114   1.773  1.00  0.71           H  
ATOM    945  HA  LEU A  74     -13.208  -0.024   3.859  1.00  0.71           H  
ATOM    946 1HB  LEU A  74     -12.762   0.136   0.840  1.00  0.71           H  
ATOM    947 2HB  LEU A  74     -12.522   1.452   1.979  1.00  0.71           H  
ATOM    948  HG  LEU A  74     -10.869  -1.061   1.870  1.00  0.71           H  
ATOM    949 1HD1 LEU A  74      -9.121   0.408   0.927  1.00  0.71           H  
ATOM    950 2HD1 LEU A  74     -10.558   0.371  -0.120  1.00  0.71           H  
ATOM    951 3HD1 LEU A  74     -10.272   1.761   0.943  1.00  0.71           H  
ATOM    952 1HD2 LEU A  74      -9.427   0.128   3.448  1.00  0.71           H  
ATOM    953 2HD2 LEU A  74     -10.585   1.481   3.472  1.00  0.71           H  
ATOM    954 3HD2 LEU A  74     -11.061  -0.114   4.116  1.00  0.71           H  
ATOM    955  N   GLY A  75     -15.757  -0.646   2.117  1.00  0.73           N  
ATOM    956  CA  GLY A  75     -17.088  -0.271   1.684  1.00  0.73           C  
ATOM    957  C   GLY A  75     -17.147  -0.067   0.170  1.00  0.73           C  
ATOM    958  O   GLY A  75     -18.144   0.440  -0.352  1.00  0.73           O  
ATOM    959  H   GLY A  75     -15.538  -1.640   2.112  1.00  0.73           H  
ATOM    960 1HA  GLY A  75     -17.788  -1.055   1.972  1.00  0.73           H  
ATOM    961 2HA  GLY A  75     -17.396   0.641   2.192  1.00  0.73           H  
ATOM    962  N   GLY A  76     -16.076  -0.439  -0.540  1.00  0.72           N  
ATOM    963  CA  GLY A  76     -16.036  -0.280  -1.985  1.00  0.72           C  
ATOM    964  C   GLY A  76     -16.527  -1.543  -2.670  1.00  0.72           C  
ATOM    965  O   GLY A  76     -17.138  -2.414  -2.040  1.00  0.72           O  
ATOM    966  H   GLY A  76     -15.267  -0.866  -0.092  1.00  0.72           H  
ATOM    967 1HA  GLY A  76     -16.647   0.571  -2.285  1.00  0.72           H  
ATOM    968 2HA  GLY A  76     -15.015  -0.068  -2.296  1.00  0.72           H  
ATOM    969  N   ARG A  77     -16.270  -1.641  -3.966  1.00  0.70           N  
ATOM    970  CA  ARG A  77     -16.692  -2.796  -4.745  1.00  0.70           C  
ATOM    971  C   ARG A  77     -15.538  -3.188  -5.645  1.00  0.70           C  
ATOM    972  O   ARG A  77     -14.954  -2.318  -6.303  1.00  0.70           O  
ATOM    973  CB  ARG A  77     -17.923  -2.475  -5.598  1.00  0.70           C  
ATOM    974  CG  ARG A  77     -19.190  -2.107  -4.817  1.00  0.70           C  
ATOM    975  CD  ARG A  77     -19.754  -3.275  -4.081  1.00  0.70           C  
ATOM    976  NE  ARG A  77     -20.994  -2.935  -3.405  1.00  0.70           N  
ATOM    977  CZ  ARG A  77     -21.091  -2.387  -2.169  1.00  0.70           C  
ATOM    978  NH1 ARG A  77     -20.016  -2.112  -1.448  1.00  0.70           N  
ATOM    979  NH2 ARG A  77     -22.289  -2.121  -1.671  1.00  0.70           N  
ATOM    980  H   ARG A  77     -15.767  -0.891  -4.421  1.00  0.70           H  
ATOM    981  HA  ARG A  77     -16.924  -3.624  -4.077  1.00  0.70           H  
ATOM    982 1HB  ARG A  77     -17.695  -1.644  -6.266  1.00  0.70           H  
ATOM    983 2HB  ARG A  77     -18.161  -3.335  -6.225  1.00  0.70           H  
ATOM    984 1HG  ARG A  77     -18.978  -1.319  -4.100  1.00  0.70           H  
ATOM    985 2HG  ARG A  77     -19.948  -1.757  -5.518  1.00  0.70           H  
ATOM    986 1HD  ARG A  77     -19.957  -4.084  -4.781  1.00  0.70           H  
ATOM    987 2HD  ARG A  77     -19.040  -3.615  -3.332  1.00  0.70           H  
ATOM    988  HE  ARG A  77     -21.855  -3.118  -3.900  1.00  0.70           H  
ATOM    989 1HH1 ARG A  77     -19.064  -2.304  -1.796  1.00  0.70           H  
ATOM    990 2HH1 ARG A  77     -20.120  -1.700  -0.533  1.00  0.70           H  
ATOM    991 1HH2 ARG A  77     -23.119  -2.325  -2.211  1.00  0.70           H  
ATOM    992 2HH2 ARG A  77     -22.370  -1.710  -0.752  1.00  0.70           H  
ATOM    993  N   ALA A  78     -15.195  -4.474  -5.678  1.00  0.67           N  
ATOM    994  CA  ALA A  78     -14.081  -4.866  -6.520  1.00  0.67           C  
ATOM    995  C   ALA A  78     -14.092  -6.323  -6.943  1.00  0.67           C  
ATOM    996  O   ALA A  78     -14.603  -7.206  -6.249  1.00  0.67           O  
ATOM    997  CB  ALA A  78     -12.772  -4.579  -5.804  1.00  0.67           C  
ATOM    998  H   ALA A  78     -15.687  -5.161  -5.125  1.00  0.67           H  
ATOM    999  HA  ALA A  78     -14.147  -4.273  -7.423  1.00  0.67           H  
ATOM   1000 1HB  ALA A  78     -11.937  -4.831  -6.458  1.00  0.67           H  
ATOM   1001 2HB  ALA A  78     -12.723  -3.534  -5.559  1.00  0.67           H  
ATOM   1002 3HB  ALA A  78     -12.706  -5.174  -4.893  1.00  0.67           H  
ATOM   1003  N   ILE A  79     -13.499  -6.527  -8.113  1.00  0.65           N  
ATOM   1004  CA  ILE A  79     -13.284  -7.821  -8.753  1.00  0.65           C  
ATOM   1005  C   ILE A  79     -11.797  -8.093  -8.923  1.00  0.65           C  
ATOM   1006  O   ILE A  79     -11.078  -7.219  -9.394  1.00  0.65           O  
ATOM   1007  CB  ILE A  79     -13.956  -7.842 -10.145  1.00  0.65           C  
ATOM   1008  CG1 ILE A  79     -15.445  -7.570 -10.037  1.00  0.65           C  
ATOM   1009  CG2 ILE A  79     -13.684  -9.125 -10.889  1.00  0.65           C  
ATOM   1010  CD1 ILE A  79     -16.220  -8.598  -9.281  1.00  0.65           C  
ATOM   1011  H   ILE A  79     -13.126  -5.691  -8.567  1.00  0.65           H  
ATOM   1012  HA  ILE A  79     -13.714  -8.603  -8.127  1.00  0.65           H  
ATOM   1013  HB  ILE A  79     -13.541  -7.031 -10.725  1.00  0.65           H  
ATOM   1014 1HG1 ILE A  79     -15.579  -6.638  -9.541  1.00  0.65           H  
ATOM   1015 2HG1 ILE A  79     -15.853  -7.494 -11.039  1.00  0.65           H  
ATOM   1016 1HG2 ILE A  79     -14.145  -9.076 -11.876  1.00  0.65           H  
ATOM   1017 2HG2 ILE A  79     -12.611  -9.267 -11.004  1.00  0.65           H  
ATOM   1018 3HG2 ILE A  79     -14.102  -9.963 -10.333  1.00  0.65           H  
ATOM   1019 1HD1 ILE A  79     -17.272  -8.311  -9.254  1.00  0.65           H  
ATOM   1020 2HD1 ILE A  79     -16.120  -9.566  -9.773  1.00  0.65           H  
ATOM   1021 3HD1 ILE A  79     -15.838  -8.668  -8.262  1.00  0.65           H  
ATOM   1022  N   ALA A  80     -11.322  -9.270  -8.542  1.00  0.62           N  
ATOM   1023  CA  ALA A  80      -9.914  -9.592  -8.791  1.00  0.62           C  
ATOM   1024  C   ALA A  80      -9.804 -10.314 -10.122  1.00  0.62           C  
ATOM   1025  O   ALA A  80     -10.691 -11.096 -10.472  1.00  0.62           O  
ATOM   1026  CB  ALA A  80      -9.329 -10.452  -7.693  1.00  0.62           C  
ATOM   1027  H   ALA A  80     -11.938  -9.954  -8.123  1.00  0.62           H  
ATOM   1028  HA  ALA A  80      -9.346  -8.666  -8.857  1.00  0.62           H  
ATOM   1029 1HB  ALA A  80      -8.283 -10.662  -7.919  1.00  0.62           H  
ATOM   1030 2HB  ALA A  80      -9.393  -9.923  -6.755  1.00  0.62           H  
ATOM   1031 3HB  ALA A  80      -9.876 -11.388  -7.622  1.00  0.62           H  
ATOM   1032  N   ALA A  81      -8.690 -10.136 -10.819  1.00  0.61           N  
ATOM   1033  CA  ALA A  81      -8.471 -10.887 -12.051  1.00  0.61           C  
ATOM   1034  C   ALA A  81      -6.999 -11.273 -12.202  1.00  0.61           C  
ATOM   1035  O   ALA A  81      -6.094 -10.522 -11.827  1.00  0.61           O  
ATOM   1036  CB  ALA A  81      -8.944 -10.066 -13.255  1.00  0.61           C  
ATOM   1037  H   ALA A  81      -8.010  -9.444 -10.503  1.00  0.61           H  
ATOM   1038  HA  ALA A  81      -9.052 -11.807 -11.999  1.00  0.61           H  
ATOM   1039 1HB  ALA A  81      -8.800 -10.643 -14.171  1.00  0.61           H  
ATOM   1040 2HB  ALA A  81     -10.002  -9.825 -13.140  1.00  0.61           H  
ATOM   1041 3HB  ALA A  81      -8.366  -9.142 -13.315  1.00  0.61           H  
ATOM   1042  N   ALA A  82      -6.776 -12.462 -12.765  1.00  0.61           N  
ATOM   1043  CA  ALA A  82      -5.435 -12.982 -13.034  1.00  0.61           C  
ATOM   1044  C   ALA A  82      -5.014 -12.652 -14.456  1.00  0.61           C  
ATOM   1045  O   ALA A  82      -5.447 -13.321 -15.395  1.00  0.61           O  
ATOM   1046  CB  ALA A  82      -5.407 -14.476 -12.822  1.00  0.61           C  
ATOM   1047  H   ALA A  82      -7.568 -13.030 -13.027  1.00  0.61           H  
ATOM   1048  HA  ALA A  82      -4.739 -12.512 -12.343  1.00  0.61           H  
ATOM   1049 1HB  ALA A  82      -4.400 -14.851 -13.000  1.00  0.61           H  
ATOM   1050 2HB  ALA A  82      -5.700 -14.703 -11.804  1.00  0.61           H  
ATOM   1051 3HB  ALA A  82      -6.098 -14.957 -13.507  1.00  0.61           H  
ATOM   1052  N   VAL A  83      -4.245 -11.584 -14.621  1.00  0.61           N  
ATOM   1053  CA  VAL A  83      -3.907 -11.098 -15.945  1.00  0.61           C  
ATOM   1054  C   VAL A  83      -2.430 -10.870 -16.203  1.00  0.61           C  
ATOM   1055  O   VAL A  83      -1.793 -10.023 -15.572  1.00  0.61           O  
ATOM   1056  CB  VAL A  83      -4.584  -9.749 -16.164  1.00  0.61           C  
ATOM   1057  CG1 VAL A  83      -4.272  -9.185 -17.577  1.00  0.61           C  
ATOM   1058  CG2 VAL A  83      -6.055  -9.898 -15.915  1.00  0.61           C  
ATOM   1059  H   VAL A  83      -3.897 -11.114 -13.801  1.00  0.61           H  
ATOM   1060  HA  VAL A  83      -4.277 -11.814 -16.670  1.00  0.61           H  
ATOM   1061  HB  VAL A  83      -4.177  -9.043 -15.445  1.00  0.61           H  
ATOM   1062 1HG1 VAL A  83      -4.744  -8.216 -17.699  1.00  0.61           H  
ATOM   1063 2HG1 VAL A  83      -3.201  -9.073 -17.702  1.00  0.61           H  
ATOM   1064 3HG1 VAL A  83      -4.652  -9.865 -18.332  1.00  0.61           H  
ATOM   1065 1HG2 VAL A  83      -6.505  -8.948 -16.015  1.00  0.61           H  
ATOM   1066 2HG2 VAL A  83      -6.485 -10.602 -16.634  1.00  0.61           H  
ATOM   1067 3HG2 VAL A  83      -6.230 -10.249 -14.913  1.00  0.61           H  
ATOM   1068  N   ASP A  84      -1.915 -11.558 -17.207  1.00  0.61           N  
ATOM   1069  CA  ASP A  84      -0.562 -11.324 -17.670  1.00  0.61           C  
ATOM   1070  C   ASP A  84      -0.677 -10.322 -18.786  1.00  0.61           C  
ATOM   1071  O   ASP A  84      -1.139 -10.646 -19.873  1.00  0.61           O  
ATOM   1072  CB  ASP A  84       0.141 -12.607 -18.105  1.00  0.61           C  
ATOM   1073  CG  ASP A  84       1.580 -12.378 -18.617  1.00  0.61           C  
ATOM   1074  OD1 ASP A  84       1.906 -11.264 -19.053  1.00  0.61           O  
ATOM   1075  OD2 ASP A  84       2.348 -13.308 -18.557  1.00  0.61           O  
ATOM   1076  H   ASP A  84      -2.485 -12.254 -17.667  1.00  0.61           H  
ATOM   1077  HA  ASP A  84       0.019 -10.865 -16.875  1.00  0.61           H  
ATOM   1078 1HB  ASP A  84       0.178 -13.302 -17.262  1.00  0.61           H  
ATOM   1079 2HB  ASP A  84      -0.437 -13.083 -18.899  1.00  0.61           H  
ATOM   1080  N   VAL A  85      -0.289  -9.087 -18.521  1.00  0.60           N  
ATOM   1081  CA  VAL A  85      -0.498  -8.021 -19.485  1.00  0.60           C  
ATOM   1082  C   VAL A  85       0.199  -8.225 -20.829  1.00  0.60           C  
ATOM   1083  O   VAL A  85      -0.178  -7.573 -21.796  1.00  0.60           O  
ATOM   1084  CB  VAL A  85      -0.063  -6.674 -18.888  1.00  0.60           C  
ATOM   1085  CG1 VAL A  85      -0.935  -6.368 -17.673  1.00  0.60           C  
ATOM   1086  CG2 VAL A  85       1.429  -6.712 -18.517  1.00  0.60           C  
ATOM   1087  H   VAL A  85       0.112  -8.885 -17.616  1.00  0.60           H  
ATOM   1088  HA  VAL A  85      -1.563  -7.957 -19.660  1.00  0.60           H  
ATOM   1089  HB  VAL A  85      -0.237  -5.885 -19.623  1.00  0.60           H  
ATOM   1090 1HG1 VAL A  85      -0.651  -5.403 -17.259  1.00  0.60           H  
ATOM   1091 2HG1 VAL A  85      -1.983  -6.338 -17.973  1.00  0.60           H  
ATOM   1092 3HG1 VAL A  85      -0.797  -7.145 -16.916  1.00  0.60           H  
ATOM   1093 1HG2 VAL A  85       1.730  -5.749 -18.103  1.00  0.60           H  
ATOM   1094 2HG2 VAL A  85       1.601  -7.496 -17.778  1.00  0.60           H  
ATOM   1095 3HG2 VAL A  85       2.028  -6.917 -19.406  1.00  0.60           H  
ATOM   1096  N   SER A  86       1.186  -9.128 -20.919  1.00  0.60           N  
ATOM   1097  CA  SER A  86       1.876  -9.358 -22.189  1.00  0.60           C  
ATOM   1098  C   SER A  86       1.067 -10.279 -23.125  1.00  0.60           C  
ATOM   1099  O   SER A  86       1.437 -10.487 -24.284  1.00  0.60           O  
ATOM   1100  CB  SER A  86       3.271  -9.910 -21.957  1.00  0.60           C  
ATOM   1101  OG  SER A  86       3.270 -11.213 -21.437  1.00  0.60           O  
ATOM   1102  H   SER A  86       1.444  -9.703 -20.104  1.00  0.60           H  
ATOM   1103  HA  SER A  86       1.991  -8.396 -22.691  1.00  0.60           H  
ATOM   1104 1HB  SER A  86       3.810  -9.900 -22.897  1.00  0.60           H  
ATOM   1105 2HB  SER A  86       3.805  -9.248 -21.273  1.00  0.60           H  
ATOM   1106  HG  SER A  86       2.794 -11.178 -20.572  1.00  0.60           H  
ATOM   1107  N   ASP A  87      -0.025 -10.837 -22.594  1.00  0.59           N  
ATOM   1108  CA  ASP A  87      -0.933 -11.755 -23.277  1.00  0.59           C  
ATOM   1109  C   ASP A  87      -2.292 -11.177 -23.588  1.00  0.59           C  
ATOM   1110  O   ASP A  87      -3.126 -10.977 -22.699  1.00  0.59           O  
ATOM   1111  CB  ASP A  87      -1.183 -13.011 -22.469  1.00  0.59           C  
ATOM   1112  CG  ASP A  87      -2.237 -13.881 -23.137  1.00  0.59           C  
ATOM   1113  OD1 ASP A  87      -2.356 -13.864 -24.348  1.00  0.59           O  
ATOM   1114  OD2 ASP A  87      -3.045 -14.436 -22.414  1.00  0.59           O  
ATOM   1115  H   ASP A  87      -0.257 -10.606 -21.628  1.00  0.59           H  
ATOM   1116  HA  ASP A  87      -0.465 -12.039 -24.222  1.00  0.59           H  
ATOM   1117 1HB  ASP A  87      -0.255 -13.574 -22.373  1.00  0.59           H  
ATOM   1118 2HB  ASP A  87      -1.509 -12.739 -21.462  1.00  0.59           H  
ATOM   1119  N   VAL A  88      -2.536 -10.950 -24.865  1.00  0.59           N  
ATOM   1120  CA  VAL A  88      -3.776 -10.363 -25.304  1.00  0.59           C  
ATOM   1121  C   VAL A  88      -5.015 -11.168 -24.893  1.00  0.59           C  
ATOM   1122  O   VAL A  88      -6.088 -10.584 -24.733  1.00  0.59           O  
ATOM   1123  CB  VAL A  88      -3.749 -10.179 -26.827  1.00  0.59           C  
ATOM   1124  CG1 VAL A  88      -3.801 -11.517 -27.543  1.00  0.59           C  
ATOM   1125  CG2 VAL A  88      -4.919  -9.308 -27.225  1.00  0.59           C  
ATOM   1126  H   VAL A  88      -1.819 -11.178 -25.543  1.00  0.59           H  
ATOM   1127  HA  VAL A  88      -3.847  -9.369 -24.854  1.00  0.59           H  
ATOM   1128  HB  VAL A  88      -2.812  -9.702 -27.105  1.00  0.59           H  
ATOM   1129 1HG1 VAL A  88      -3.760 -11.350 -28.618  1.00  0.59           H  
ATOM   1130 2HG1 VAL A  88      -2.951 -12.129 -27.236  1.00  0.59           H  
ATOM   1131 3HG1 VAL A  88      -4.724 -12.034 -27.305  1.00  0.59           H  
ATOM   1132 1HG2 VAL A  88      -4.906  -9.149 -28.301  1.00  0.59           H  
ATOM   1133 2HG2 VAL A  88      -5.843  -9.803 -26.940  1.00  0.59           H  
ATOM   1134 3HG2 VAL A  88      -4.854  -8.346 -26.714  1.00  0.59           H  
ATOM   1135  N   GLU A  89      -4.911 -12.498 -24.724  1.00  0.58           N  
ATOM   1136  CA  GLU A  89      -6.114 -13.225 -24.323  1.00  0.58           C  
ATOM   1137  C   GLU A  89      -6.467 -12.888 -22.886  1.00  0.58           C  
ATOM   1138  O   GLU A  89      -7.606 -12.499 -22.598  1.00  0.58           O  
ATOM   1139  CB  GLU A  89      -5.972 -14.740 -24.490  1.00  0.58           C  
ATOM   1140  CG  GLU A  89      -7.232 -15.506 -24.061  1.00  0.58           C  
ATOM   1141  CD  GLU A  89      -7.175 -17.004 -24.286  1.00  0.58           C  
ATOM   1142  OE1 GLU A  89      -6.330 -17.467 -25.016  1.00  0.58           O  
ATOM   1143  OE2 GLU A  89      -7.987 -17.688 -23.690  1.00  0.58           O  
ATOM   1144  H   GLU A  89      -4.010 -12.986 -24.819  1.00  0.58           H  
ATOM   1145  HA  GLU A  89      -6.937 -12.896 -24.957  1.00  0.58           H  
ATOM   1146 1HB  GLU A  89      -5.757 -14.975 -25.532  1.00  0.58           H  
ATOM   1147 2HB  GLU A  89      -5.132 -15.095 -23.892  1.00  0.58           H  
ATOM   1148 1HG  GLU A  89      -7.387 -15.322 -22.999  1.00  0.58           H  
ATOM   1149 2HG  GLU A  89      -8.089 -15.097 -24.595  1.00  0.58           H  
ATOM   1150  N   SER A  90      -5.488 -12.974 -21.985  1.00  0.58           N  
ATOM   1151  CA  SER A  90      -5.729 -12.663 -20.585  1.00  0.58           C  
ATOM   1152  C   SER A  90      -6.209 -11.220 -20.428  1.00  0.58           C  
ATOM   1153  O   SER A  90      -7.126 -10.945 -19.645  1.00  0.58           O  
ATOM   1154  CB  SER A  90      -4.459 -12.856 -19.800  1.00  0.58           C  
ATOM   1155  OG  SER A  90      -4.054 -14.199 -19.817  1.00  0.58           O  
ATOM   1156  H   SER A  90      -4.563 -13.327 -22.263  1.00  0.58           H  
ATOM   1157  HA  SER A  90      -6.495 -13.336 -20.205  1.00  0.58           H  
ATOM   1158 1HB  SER A  90      -3.669 -12.224 -20.216  1.00  0.58           H  
ATOM   1159 2HB  SER A  90      -4.628 -12.541 -18.785  1.00  0.58           H  
ATOM   1160  HG  SER A  90      -3.667 -14.343 -20.723  1.00  0.58           H  
ATOM   1161  N   VAL A  91      -5.624 -10.303 -21.195  1.00  0.58           N  
ATOM   1162  CA  VAL A  91      -6.029  -8.907 -21.134  1.00  0.58           C  
ATOM   1163  C   VAL A  91      -7.478  -8.743 -21.596  1.00  0.58           C  
ATOM   1164  O   VAL A  91      -8.264  -8.042 -20.954  1.00  0.58           O  
ATOM   1165  CB  VAL A  91      -5.094  -8.050 -21.982  1.00  0.58           C  
ATOM   1166  CG1 VAL A  91      -5.607  -6.700 -22.094  1.00  0.58           C  
ATOM   1167  CG2 VAL A  91      -3.724  -7.989 -21.341  1.00  0.58           C  
ATOM   1168  H   VAL A  91      -4.864 -10.585 -21.823  1.00  0.58           H  
ATOM   1169  HA  VAL A  91      -5.954  -8.572 -20.102  1.00  0.58           H  
ATOM   1170  HB  VAL A  91      -5.034  -8.478 -22.979  1.00  0.58           H  
ATOM   1171 1HG1 VAL A  91      -4.933  -6.133 -22.720  1.00  0.58           H  
ATOM   1172 2HG1 VAL A  91      -6.579  -6.742 -22.542  1.00  0.58           H  
ATOM   1173 3HG1 VAL A  91      -5.670  -6.249 -21.118  1.00  0.58           H  
ATOM   1174 1HG2 VAL A  91      -3.055  -7.379 -21.952  1.00  0.58           H  
ATOM   1175 2HG2 VAL A  91      -3.819  -7.545 -20.351  1.00  0.58           H  
ATOM   1176 3HG2 VAL A  91      -3.313  -8.992 -21.250  1.00  0.58           H  
ATOM   1177  N   ASN A  92      -7.861  -9.392 -22.694  1.00  0.59           N  
ATOM   1178  CA  ASN A  92      -9.245  -9.290 -23.121  1.00  0.59           C  
ATOM   1179  C   ASN A  92     -10.186  -9.859 -22.053  1.00  0.59           C  
ATOM   1180  O   ASN A  92     -11.227  -9.265 -21.772  1.00  0.59           O  
ATOM   1181  CB  ASN A  92      -9.447  -9.988 -24.454  1.00  0.59           C  
ATOM   1182  CG  ASN A  92      -8.886  -9.200 -25.617  1.00  0.59           C  
ATOM   1183  OD1 ASN A  92      -8.653  -7.990 -25.513  1.00  0.59           O  
ATOM   1184  ND2 ASN A  92      -8.689  -9.862 -26.730  1.00  0.59           N  
ATOM   1185  H   ASN A  92      -7.204  -9.950 -23.242  1.00  0.59           H  
ATOM   1186  HA  ASN A  92      -9.492  -8.235 -23.241  1.00  0.59           H  
ATOM   1187 1HB  ASN A  92      -8.949 -10.963 -24.421  1.00  0.59           H  
ATOM   1188 2HB  ASN A  92     -10.509 -10.166 -24.616  1.00  0.59           H  
ATOM   1189 1HD2 ASN A  92      -8.341  -9.390 -27.539  1.00  0.59           H  
ATOM   1190 2HD2 ASN A  92      -8.893 -10.839 -26.770  1.00  0.59           H  
ATOM   1191  N   ARG A  93      -9.787 -10.968 -21.406  1.00  0.60           N  
ATOM   1192  CA  ARG A  93     -10.589 -11.587 -20.346  1.00  0.60           C  
ATOM   1193  C   ARG A  93     -10.766 -10.648 -19.145  1.00  0.60           C  
ATOM   1194  O   ARG A  93     -11.803 -10.673 -18.471  1.00  0.60           O  
ATOM   1195  CB  ARG A  93      -9.989 -12.924 -19.919  1.00  0.60           C  
ATOM   1196  CG  ARG A  93     -10.160 -14.060 -20.949  1.00  0.60           C  
ATOM   1197  CD  ARG A  93      -9.559 -15.341 -20.478  1.00  0.60           C  
ATOM   1198  NE  ARG A  93      -9.707 -16.422 -21.461  1.00  0.60           N  
ATOM   1199  CZ  ARG A  93     -10.789 -17.200 -21.597  1.00  0.60           C  
ATOM   1200  NH1 ARG A  93     -11.848 -17.043 -20.827  1.00  0.60           N  
ATOM   1201  NH2 ARG A  93     -10.759 -18.127 -22.523  1.00  0.60           N  
ATOM   1202  H   ARG A  93      -8.914 -11.415 -21.687  1.00  0.60           H  
ATOM   1203  HA  ARG A  93     -11.577 -11.797 -20.755  1.00  0.60           H  
ATOM   1204 1HB  ARG A  93      -8.925 -12.800 -19.745  1.00  0.60           H  
ATOM   1205 2HB  ARG A  93     -10.440 -13.245 -18.984  1.00  0.60           H  
ATOM   1206 1HG  ARG A  93     -11.219 -14.225 -21.134  1.00  0.60           H  
ATOM   1207 2HG  ARG A  93      -9.671 -13.780 -21.881  1.00  0.60           H  
ATOM   1208 1HD  ARG A  93      -8.494 -15.187 -20.305  1.00  0.60           H  
ATOM   1209 2HD  ARG A  93     -10.037 -15.651 -19.553  1.00  0.60           H  
ATOM   1210  HE  ARG A  93      -8.932 -16.627 -22.111  1.00  0.60           H  
ATOM   1211 1HH1 ARG A  93     -11.855 -16.324 -20.118  1.00  0.60           H  
ATOM   1212 2HH1 ARG A  93     -12.651 -17.642 -20.947  1.00  0.60           H  
ATOM   1213 1HH2 ARG A  93      -9.903 -18.209 -23.094  1.00  0.60           H  
ATOM   1214 2HH2 ARG A  93     -11.544 -18.739 -22.667  1.00  0.60           H  
ATOM   1215  N   MET A  94      -9.749  -9.821 -18.874  1.00  0.61           N  
ATOM   1216  CA  MET A  94      -9.790  -8.813 -17.809  1.00  0.61           C  
ATOM   1217  C   MET A  94     -10.907  -7.823 -18.061  1.00  0.61           C  
ATOM   1218  O   MET A  94     -11.707  -7.511 -17.172  1.00  0.61           O  
ATOM   1219  CB  MET A  94      -8.491  -8.029 -17.812  1.00  0.61           C  
ATOM   1220  CG  MET A  94      -8.319  -6.927 -16.791  1.00  0.61           C  
ATOM   1221  SD  MET A  94      -6.712  -6.079 -17.038  1.00  0.61           S  
ATOM   1222  CE  MET A  94      -6.939  -5.290 -18.635  1.00  0.61           C  
ATOM   1223  H   MET A  94      -8.894  -9.906 -19.428  1.00  0.61           H  
ATOM   1224  HA  MET A  94      -9.954  -9.304 -16.852  1.00  0.61           H  
ATOM   1225 1HB  MET A  94      -7.658  -8.698 -17.840  1.00  0.61           H  
ATOM   1226 2HB  MET A  94      -8.444  -7.482 -18.722  1.00  0.61           H  
ATOM   1227 1HG  MET A  94      -9.120  -6.198 -16.898  1.00  0.61           H  
ATOM   1228 2HG  MET A  94      -8.355  -7.333 -15.782  1.00  0.61           H  
ATOM   1229 1HE  MET A  94      -6.032  -4.750 -18.909  1.00  0.61           H  
ATOM   1230 2HE  MET A  94      -7.152  -6.057 -19.381  1.00  0.61           H  
ATOM   1231 3HE  MET A  94      -7.774  -4.596 -18.596  1.00  0.61           H  
ATOM   1232  N   VAL A  95     -10.949  -7.333 -19.296  1.00  0.63           N  
ATOM   1233  CA  VAL A  95     -11.921  -6.332 -19.684  1.00  0.63           C  
ATOM   1234  C   VAL A  95     -13.318  -6.925 -19.755  1.00  0.63           C  
ATOM   1235  O   VAL A  95     -14.273  -6.334 -19.253  1.00  0.63           O  
ATOM   1236  CB  VAL A  95     -11.521  -5.712 -21.019  1.00  0.63           C  
ATOM   1237  CG1 VAL A  95     -12.604  -4.752 -21.490  1.00  0.63           C  
ATOM   1238  CG2 VAL A  95     -10.197  -5.019 -20.827  1.00  0.63           C  
ATOM   1239  H   VAL A  95     -10.249  -7.653 -19.973  1.00  0.63           H  
ATOM   1240  HA  VAL A  95     -11.917  -5.546 -18.934  1.00  0.63           H  
ATOM   1241  HB  VAL A  95     -11.426  -6.495 -21.781  1.00  0.63           H  
ATOM   1242 1HG1 VAL A  95     -12.312  -4.318 -22.447  1.00  0.63           H  
ATOM   1243 2HG1 VAL A  95     -13.544  -5.301 -21.613  1.00  0.63           H  
ATOM   1244 3HG1 VAL A  95     -12.735  -3.966 -20.762  1.00  0.63           H  
ATOM   1245 1HG2 VAL A  95      -9.893  -4.562 -21.750  1.00  0.63           H  
ATOM   1246 2HG2 VAL A  95     -10.299  -4.264 -20.067  1.00  0.63           H  
ATOM   1247 3HG2 VAL A  95      -9.450  -5.749 -20.514  1.00  0.63           H  
ATOM   1248  N   ASP A  96     -13.443  -8.098 -20.360  1.00  0.64           N  
ATOM   1249  CA  ASP A  96     -14.721  -8.790 -20.465  1.00  0.64           C  
ATOM   1250  C   ASP A  96     -15.172  -9.486 -19.171  1.00  0.64           C  
ATOM   1251  O   ASP A  96     -15.662 -10.596 -19.377  1.00  0.64           O  
ATOM   1252  CB  ASP A  96     -14.678  -9.812 -21.598  1.00  0.64           C  
ATOM   1253  CG  ASP A  96     -14.629  -9.149 -22.989  1.00  0.64           C  
ATOM   1254  OD1 ASP A  96     -14.885  -7.967 -23.080  1.00  0.64           O  
ATOM   1255  OD2 ASP A  96     -14.349  -9.837 -23.941  1.00  0.64           O  
ATOM   1256  H   ASP A  96     -12.615  -8.536 -20.766  1.00  0.64           H  
ATOM   1257  HA  ASP A  96     -15.478  -8.049 -20.719  1.00  0.64           H  
ATOM   1258 1HB  ASP A  96     -13.791 -10.437 -21.480  1.00  0.64           H  
ATOM   1259 2HB  ASP A  96     -15.552 -10.460 -21.543  1.00  0.64           H  
ATOM   1260  N   SER A  97     -14.283  -9.380 -18.178  1.00  0.65           N  
ATOM   1261  CA  SER A  97     -14.821  -9.493 -16.829  1.00  0.65           C  
ATOM   1262  C   SER A  97     -15.324  -8.161 -16.275  1.00  0.65           C  
ATOM   1263  O   SER A  97     -16.413  -8.099 -15.705  1.00  0.65           O  
ATOM   1264  CB  SER A  97     -13.759 -10.053 -15.900  1.00  0.65           C  
ATOM   1265  OG  SER A  97     -13.392 -11.349 -16.286  1.00  0.65           O  
ATOM   1266  H   SER A  97     -13.455  -9.960 -18.279  1.00  0.65           H  
ATOM   1267  HA  SER A  97     -15.660 -10.188 -16.857  1.00  0.65           H  
ATOM   1268 1HB  SER A  97     -12.883  -9.407 -15.914  1.00  0.65           H  
ATOM   1269 2HB  SER A  97     -14.140 -10.065 -14.882  1.00  0.65           H  
ATOM   1270  HG  SER A  97     -12.933 -11.242 -17.155  1.00  0.65           H  
ATOM   1271  N   ALA A  98     -14.566  -7.080 -16.480  1.00  0.65           N  
ATOM   1272  CA  ALA A  98     -14.941  -5.771 -15.943  1.00  0.65           C  
ATOM   1273  C   ALA A  98     -16.287  -5.297 -16.460  1.00  0.65           C  
ATOM   1274  O   ALA A  98     -17.121  -4.780 -15.712  1.00  0.65           O  
ATOM   1275  CB  ALA A  98     -13.905  -4.749 -16.341  1.00  0.65           C  
ATOM   1276  H   ALA A  98     -13.673  -7.183 -16.968  1.00  0.65           H  
ATOM   1277  HA  ALA A  98     -14.989  -5.856 -14.858  1.00  0.65           H  
ATOM   1278 1HB  ALA A  98     -14.164  -3.780 -15.915  1.00  0.65           H  
ATOM   1279 2HB  ALA A  98     -12.927  -5.063 -15.987  1.00  0.65           H  
ATOM   1280 3HB  ALA A  98     -13.876  -4.673 -17.421  1.00  0.65           H  
ATOM   1281  N   VAL A  99     -16.516  -5.527 -17.744  1.00  0.66           N  
ATOM   1282  CA  VAL A  99     -17.749  -5.119 -18.376  1.00  0.66           C  
ATOM   1283  C   VAL A  99     -18.899  -5.989 -17.895  1.00  0.66           C  
ATOM   1284  O   VAL A  99     -19.968  -5.499 -17.553  1.00  0.66           O  
ATOM   1285  CB  VAL A  99     -17.614  -5.192 -19.906  1.00  0.66           C  
ATOM   1286  CG1 VAL A  99     -18.943  -4.912 -20.557  1.00  0.66           C  
ATOM   1287  CG2 VAL A  99     -16.572  -4.172 -20.374  1.00  0.66           C  
ATOM   1288  H   VAL A  99     -15.781  -5.959 -18.302  1.00  0.66           H  
ATOM   1289  HA  VAL A  99     -17.949  -4.084 -18.099  1.00  0.66           H  
ATOM   1290  HB  VAL A  99     -17.300  -6.200 -20.189  1.00  0.66           H  
ATOM   1291 1HG1 VAL A  99     -18.838  -4.977 -21.638  1.00  0.66           H  
ATOM   1292 2HG1 VAL A  99     -19.679  -5.644 -20.219  1.00  0.66           H  
ATOM   1293 3HG1 VAL A  99     -19.274  -3.915 -20.287  1.00  0.66           H  
ATOM   1294 1HG2 VAL A  99     -16.469  -4.235 -21.456  1.00  0.66           H  
ATOM   1295 2HG2 VAL A  99     -16.887  -3.177 -20.097  1.00  0.66           H  
ATOM   1296 3HG2 VAL A  99     -15.617  -4.386 -19.909  1.00  0.66           H  
ATOM   1297  N   GLU A 100     -18.685  -7.291 -17.815  1.00  0.66           N  
ATOM   1298  CA  GLU A 100     -19.756  -8.171 -17.372  1.00  0.66           C  
ATOM   1299  C   GLU A 100     -20.143  -7.897 -15.910  1.00  0.66           C  
ATOM   1300  O   GLU A 100     -21.318  -7.967 -15.547  1.00  0.66           O  
ATOM   1301  CB  GLU A 100     -19.324  -9.630 -17.537  1.00  0.66           C  
ATOM   1302  CG  GLU A 100     -19.164 -10.087 -19.000  1.00  0.66           C  
ATOM   1303  CD  GLU A 100     -20.458 -10.105 -19.790  1.00  0.66           C  
ATOM   1304  OE1 GLU A 100     -21.400 -10.716 -19.340  1.00  0.66           O  
ATOM   1305  OE2 GLU A 100     -20.499  -9.510 -20.844  1.00  0.66           O  
ATOM   1306  H   GLU A 100     -17.785  -7.669 -18.067  1.00  0.66           H  
ATOM   1307  HA  GLU A 100     -20.632  -7.989 -17.996  1.00  0.66           H  
ATOM   1308 1HB  GLU A 100     -18.364  -9.779 -17.037  1.00  0.66           H  
ATOM   1309 2HB  GLU A 100     -20.049 -10.282 -17.054  1.00  0.66           H  
ATOM   1310 1HG  GLU A 100     -18.462  -9.411 -19.495  1.00  0.66           H  
ATOM   1311 2HG  GLU A 100     -18.722 -11.083 -19.009  1.00  0.66           H  
ATOM   1312  N   ALA A 101     -19.153  -7.574 -15.072  1.00  0.67           N  
ATOM   1313  CA  ALA A 101     -19.393  -7.307 -13.659  1.00  0.67           C  
ATOM   1314  C   ALA A 101     -20.013  -5.937 -13.384  1.00  0.67           C  
ATOM   1315  O   ALA A 101     -20.876  -5.816 -12.511  1.00  0.67           O  
ATOM   1316  CB  ALA A 101     -18.090  -7.404 -12.893  1.00  0.67           C  
ATOM   1317  H   ALA A 101     -18.196  -7.550 -15.416  1.00  0.67           H  
ATOM   1318  HA  ALA A 101     -20.084  -8.065 -13.293  1.00  0.67           H  
ATOM   1319 1HB  ALA A 101     -18.277  -7.241 -11.834  1.00  0.67           H  
ATOM   1320 2HB  ALA A 101     -17.650  -8.389 -13.041  1.00  0.67           H  
ATOM   1321 3HB  ALA A 101     -17.401  -6.642 -13.263  1.00  0.67           H  
ATOM   1322  N   PHE A 102     -19.569  -4.902 -14.103  1.00  0.67           N  
ATOM   1323  CA  PHE A 102     -20.035  -3.550 -13.816  1.00  0.67           C  
ATOM   1324  C   PHE A 102     -20.837  -2.851 -14.928  1.00  0.67           C  
ATOM   1325  O   PHE A 102     -21.451  -1.808 -14.694  1.00  0.67           O  
ATOM   1326  CB  PHE A 102     -18.837  -2.704 -13.444  1.00  0.67           C  
ATOM   1327  CG  PHE A 102     -18.088  -3.219 -12.242  1.00  0.67           C  
ATOM   1328  CD1 PHE A 102     -16.777  -3.674 -12.338  1.00  0.67           C  
ATOM   1329  CD2 PHE A 102     -18.712  -3.270 -11.008  1.00  0.67           C  
ATOM   1330  CE1 PHE A 102     -16.117  -4.143 -11.215  1.00  0.67           C  
ATOM   1331  CE2 PHE A 102     -18.055  -3.747  -9.896  1.00  0.67           C  
ATOM   1332  CZ  PHE A 102     -16.755  -4.176  -9.998  1.00  0.67           C  
ATOM   1333  H   PHE A 102     -18.849  -5.033 -14.814  1.00  0.67           H  
ATOM   1334  HA  PHE A 102     -20.682  -3.605 -12.942  1.00  0.67           H  
ATOM   1335 1HB  PHE A 102     -18.145  -2.650 -14.291  1.00  0.67           H  
ATOM   1336 2HB  PHE A 102     -19.182  -1.709 -13.219  1.00  0.67           H  
ATOM   1337  HD1 PHE A 102     -16.271  -3.653 -13.311  1.00  0.67           H  
ATOM   1338  HD2 PHE A 102     -19.744  -2.927 -10.923  1.00  0.67           H  
ATOM   1339  HE1 PHE A 102     -15.100  -4.487 -11.288  1.00  0.67           H  
ATOM   1340  HE2 PHE A 102     -18.564  -3.778  -8.933  1.00  0.67           H  
ATOM   1341  HZ  PHE A 102     -16.238  -4.542  -9.115  1.00  0.67           H  
ATOM   1342  N   GLY A 103     -20.806  -3.404 -16.133  1.00  0.66           N  
ATOM   1343  CA  GLY A 103     -21.462  -2.886 -17.333  1.00  0.66           C  
ATOM   1344  C   GLY A 103     -20.525  -2.125 -18.274  1.00  0.66           C  
ATOM   1345  O   GLY A 103     -20.802  -2.016 -19.470  1.00  0.66           O  
ATOM   1346  H   GLY A 103     -20.299  -4.266 -16.269  1.00  0.66           H  
ATOM   1347 1HA  GLY A 103     -21.903  -3.724 -17.874  1.00  0.66           H  
ATOM   1348 2HA  GLY A 103     -22.286  -2.238 -17.040  1.00  0.66           H  
ATOM   1349  N   THR A 104     -19.417  -1.609 -17.751  1.00  0.65           N  
ATOM   1350  CA  THR A 104     -18.457  -0.888 -18.578  1.00  0.65           C  
ATOM   1351  C   THR A 104     -17.101  -0.739 -17.894  1.00  0.65           C  
ATOM   1352  O   THR A 104     -16.895  -1.213 -16.779  1.00  0.65           O  
ATOM   1353  CB  THR A 104     -18.973   0.519 -18.983  1.00  0.65           C  
ATOM   1354  OG1 THR A 104     -18.097   1.044 -19.993  1.00  0.65           O  
ATOM   1355  CG2 THR A 104     -18.977   1.462 -17.772  1.00  0.65           C  
ATOM   1356  H   THR A 104     -19.247  -1.725 -16.763  1.00  0.65           H  
ATOM   1357  HA  THR A 104     -18.306  -1.456 -19.493  1.00  0.65           H  
ATOM   1358  HB  THR A 104     -19.980   0.438 -19.390  1.00  0.65           H  
ATOM   1359  HG1 THR A 104     -17.268   1.336 -19.586  1.00  0.65           H  
ATOM   1360 1HG2 THR A 104     -19.330   2.448 -18.081  1.00  0.65           H  
ATOM   1361 2HG2 THR A 104     -19.640   1.064 -17.003  1.00  0.65           H  
ATOM   1362 3HG2 THR A 104     -17.973   1.564 -17.357  1.00  0.65           H  
ATOM   1363  N   VAL A 105     -16.199  -0.074 -18.606  1.00  0.63           N  
ATOM   1364  CA  VAL A 105     -14.895   0.356 -18.118  1.00  0.63           C  
ATOM   1365  C   VAL A 105     -14.773   1.827 -18.450  1.00  0.63           C  
ATOM   1366  O   VAL A 105     -14.902   2.194 -19.618  1.00  0.63           O  
ATOM   1367  CB  VAL A 105     -13.737  -0.362 -18.811  1.00  0.63           C  
ATOM   1368  CG1 VAL A 105     -12.394   0.163 -18.250  1.00  0.63           C  
ATOM   1369  CG2 VAL A 105     -13.877  -1.847 -18.634  1.00  0.63           C  
ATOM   1370  H   VAL A 105     -16.515   0.243 -19.512  1.00  0.63           H  
ATOM   1371  HA  VAL A 105     -14.831   0.216 -17.038  1.00  0.63           H  
ATOM   1372  HB  VAL A 105     -13.756  -0.127 -19.877  1.00  0.63           H  
ATOM   1373 1HG1 VAL A 105     -11.568  -0.328 -18.752  1.00  0.63           H  
ATOM   1374 2HG1 VAL A 105     -12.317   1.236 -18.411  1.00  0.63           H  
ATOM   1375 3HG1 VAL A 105     -12.339  -0.038 -17.181  1.00  0.63           H  
ATOM   1376 1HG2 VAL A 105     -13.061  -2.342 -19.139  1.00  0.63           H  
ATOM   1377 2HG2 VAL A 105     -13.850  -2.073 -17.573  1.00  0.63           H  
ATOM   1378 3HG2 VAL A 105     -14.816  -2.183 -19.053  1.00  0.63           H  
ATOM   1379  N   ASP A 106     -14.567   2.669 -17.453  1.00  0.61           N  
ATOM   1380  CA  ASP A 106     -14.403   4.087 -17.707  1.00  0.61           C  
ATOM   1381  C   ASP A 106     -12.941   4.482 -17.676  1.00  0.61           C  
ATOM   1382  O   ASP A 106     -12.514   5.343 -18.438  1.00  0.61           O  
ATOM   1383  CB  ASP A 106     -15.100   4.899 -16.637  1.00  0.61           C  
ATOM   1384  CG  ASP A 106     -16.572   4.752 -16.576  1.00  0.61           C  
ATOM   1385  OD1 ASP A 106     -17.246   5.282 -17.405  1.00  0.61           O  
ATOM   1386  OD2 ASP A 106     -17.021   4.096 -15.681  1.00  0.61           O  
ATOM   1387  H   ASP A 106     -14.472   2.327 -16.502  1.00  0.61           H  
ATOM   1388  HA  ASP A 106     -14.813   4.328 -18.690  1.00  0.61           H  
ATOM   1389 1HB  ASP A 106     -14.686   4.624 -15.663  1.00  0.61           H  
ATOM   1390 2HB  ASP A 106     -14.861   5.945 -16.803  1.00  0.61           H  
ATOM   1391  N   ILE A 107     -12.203   3.873 -16.749  1.00  0.59           N  
ATOM   1392  CA  ILE A 107     -10.817   4.226 -16.475  1.00  0.59           C  
ATOM   1393  C   ILE A 107      -9.874   3.015 -16.530  1.00  0.59           C  
ATOM   1394  O   ILE A 107     -10.179   1.961 -15.975  1.00  0.59           O  
ATOM   1395  CB  ILE A 107     -10.724   4.842 -15.057  1.00  0.59           C  
ATOM   1396  CG1 ILE A 107     -11.608   6.085 -14.914  1.00  0.59           C  
ATOM   1397  CG2 ILE A 107      -9.275   5.202 -14.732  1.00  0.59           C  
ATOM   1398  CD1 ILE A 107     -11.878   6.433 -13.462  1.00  0.59           C  
ATOM   1399  H   ILE A 107     -12.644   3.164 -16.168  1.00  0.59           H  
ATOM   1400  HA  ILE A 107     -10.503   4.960 -17.202  1.00  0.59           H  
ATOM   1401  HB  ILE A 107     -11.082   4.126 -14.341  1.00  0.59           H  
ATOM   1402 1HG1 ILE A 107     -11.098   6.929 -15.381  1.00  0.59           H  
ATOM   1403 2HG1 ILE A 107     -12.555   5.943 -15.400  1.00  0.59           H  
ATOM   1404 1HG2 ILE A 107      -9.217   5.615 -13.729  1.00  0.59           H  
ATOM   1405 2HG2 ILE A 107      -8.660   4.317 -14.787  1.00  0.59           H  
ATOM   1406 3HG2 ILE A 107      -8.918   5.939 -15.453  1.00  0.59           H  
ATOM   1407 1HD1 ILE A 107     -12.486   7.337 -13.416  1.00  0.59           H  
ATOM   1408 2HD1 ILE A 107     -12.410   5.610 -12.982  1.00  0.59           H  
ATOM   1409 3HD1 ILE A 107     -10.960   6.586 -12.950  1.00  0.59           H  
ATOM   1410  N   LEU A 108      -8.754   3.156 -17.208  1.00  0.58           N  
ATOM   1411  CA  LEU A 108      -7.720   2.123 -17.223  1.00  0.58           C  
ATOM   1412  C   LEU A 108      -6.421   2.698 -16.696  1.00  0.58           C  
ATOM   1413  O   LEU A 108      -5.972   3.732 -17.187  1.00  0.58           O  
ATOM   1414  CB  LEU A 108      -7.478   1.591 -18.628  1.00  0.58           C  
ATOM   1415  CG  LEU A 108      -6.265   0.629 -18.794  1.00  0.58           C  
ATOM   1416  CD1 LEU A 108      -6.489  -0.702 -18.046  1.00  0.58           C  
ATOM   1417  CD2 LEU A 108      -6.019   0.396 -20.261  1.00  0.58           C  
ATOM   1418  H   LEU A 108      -8.606   4.032 -17.705  1.00  0.58           H  
ATOM   1419  HA  LEU A 108      -8.023   1.302 -16.578  1.00  0.58           H  
ATOM   1420 1HB  LEU A 108      -8.372   1.066 -18.952  1.00  0.58           H  
ATOM   1421 2HB  LEU A 108      -7.318   2.429 -19.276  1.00  0.58           H  
ATOM   1422  HG  LEU A 108      -5.389   1.107 -18.359  1.00  0.58           H  
ATOM   1423 1HD1 LEU A 108      -5.610  -1.337 -18.162  1.00  0.58           H  
ATOM   1424 2HD1 LEU A 108      -6.643  -0.501 -16.992  1.00  0.58           H  
ATOM   1425 3HD1 LEU A 108      -7.360  -1.213 -18.448  1.00  0.58           H  
ATOM   1426 1HD2 LEU A 108      -5.161  -0.226 -20.379  1.00  0.58           H  
ATOM   1427 2HD2 LEU A 108      -6.863  -0.095 -20.689  1.00  0.58           H  
ATOM   1428 3HD2 LEU A 108      -5.847   1.341 -20.766  1.00  0.58           H  
ATOM   1429  N   VAL A 109      -5.833   2.060 -15.692  1.00  0.59           N  
ATOM   1430  CA  VAL A 109      -4.575   2.550 -15.156  1.00  0.59           C  
ATOM   1431  C   VAL A 109      -3.522   1.459 -15.339  1.00  0.59           C  
ATOM   1432  O   VAL A 109      -3.680   0.318 -14.878  1.00  0.59           O  
ATOM   1433  CB  VAL A 109      -4.703   2.900 -13.672  1.00  0.59           C  
ATOM   1434  CG1 VAL A 109      -3.395   3.460 -13.172  1.00  0.59           C  
ATOM   1435  CG2 VAL A 109      -5.875   3.830 -13.469  1.00  0.59           C  
ATOM   1436  H   VAL A 109      -6.270   1.229 -15.305  1.00  0.59           H  
ATOM   1437  HA  VAL A 109      -4.269   3.439 -15.703  1.00  0.59           H  
ATOM   1438  HB  VAL A 109      -4.871   1.998 -13.125  1.00  0.59           H  
ATOM   1439 1HG1 VAL A 109      -3.481   3.669 -12.120  1.00  0.59           H  
ATOM   1440 2HG1 VAL A 109      -2.603   2.742 -13.340  1.00  0.59           H  
ATOM   1441 3HG1 VAL A 109      -3.165   4.381 -13.714  1.00  0.59           H  
ATOM   1442 1HG2 VAL A 109      -5.982   4.046 -12.430  1.00  0.59           H  
ATOM   1443 2HG2 VAL A 109      -5.712   4.752 -14.026  1.00  0.59           H  
ATOM   1444 3HG2 VAL A 109      -6.778   3.342 -13.822  1.00  0.59           H  
ATOM   1445  N   ASN A 110      -2.460   1.794 -16.049  1.00  0.63           N  
ATOM   1446  CA  ASN A 110      -1.452   0.798 -16.340  1.00  0.63           C  
ATOM   1447  C   ASN A 110      -0.195   0.911 -15.476  1.00  0.63           C  
ATOM   1448  O   ASN A 110       0.679   1.752 -15.724  1.00  0.63           O  
ATOM   1449  CB  ASN A 110      -1.160   0.786 -17.828  1.00  0.63           C  
ATOM   1450  CG  ASN A 110      -2.374   0.353 -18.604  1.00  0.63           C  
ATOM   1451  OD1 ASN A 110      -2.948  -0.704 -18.320  1.00  0.63           O  
ATOM   1452  ND2 ASN A 110      -2.790   1.138 -19.547  1.00  0.63           N  
ATOM   1453  H   ASN A 110      -2.369   2.749 -16.392  1.00  0.63           H  
ATOM   1454  HA  ASN A 110      -1.885  -0.155 -16.131  1.00  0.63           H  
ATOM   1455 1HB  ASN A 110      -0.865   1.774 -18.159  1.00  0.63           H  
ATOM   1456 2HB  ASN A 110      -0.334   0.105 -18.041  1.00  0.63           H  
ATOM   1457 1HD2 ASN A 110      -3.615   0.896 -20.048  1.00  0.63           H  
ATOM   1458 2HD2 ASN A 110      -2.306   2.001 -19.749  1.00  0.63           H  
ATOM   1459  N   ASN A 111      -0.108   0.062 -14.433  1.00  0.69           N  
ATOM   1460  CA  ASN A 111       1.018   0.116 -13.511  1.00  0.69           C  
ATOM   1461  C   ASN A 111       1.891  -1.113 -13.679  1.00  0.69           C  
ATOM   1462  O   ASN A 111       3.035  -1.118 -13.220  1.00  0.69           O  
ATOM   1463  CB  ASN A 111       0.573   0.120 -12.058  1.00  0.69           C  
ATOM   1464  CG  ASN A 111      -0.222   1.206 -11.662  1.00  0.69           C  
ATOM   1465  OD1 ASN A 111       0.243   2.290 -11.351  1.00  0.69           O  
ATOM   1466  ND2 ASN A 111      -1.474   0.936 -11.675  1.00  0.69           N  
ATOM   1467  H   ASN A 111      -0.829  -0.635 -14.235  1.00  0.69           H  
ATOM   1468  HA  ASN A 111       1.626   0.995 -13.725  1.00  0.69           H  
ATOM   1469 1HB  ASN A 111       0.080  -0.781 -11.795  1.00  0.69           H  
ATOM   1470 2HB  ASN A 111       1.473   0.150 -11.443  1.00  0.69           H  
ATOM   1471 1HD2 ASN A 111      -2.153   1.621 -11.427  1.00  0.69           H  
ATOM   1472 2HD2 ASN A 111      -1.749   0.010 -11.969  1.00  0.69           H  
ATOM   1473  N   ALA A 112       1.364  -2.181 -14.300  1.00  0.80           N  
ATOM   1474  CA  ALA A 112       2.193  -3.379 -14.369  1.00  0.80           C  
ATOM   1475  C   ALA A 112       3.510  -3.046 -15.019  1.00  0.80           C  
ATOM   1476  O   ALA A 112       3.543  -2.412 -16.074  1.00  0.80           O  
ATOM   1477  CB  ALA A 112       1.522  -4.475 -15.155  1.00  0.80           C  
ATOM   1478  H   ALA A 112       0.405  -2.174 -14.674  1.00  0.80           H  
ATOM   1479  HA  ALA A 112       2.388  -3.722 -13.355  1.00  0.80           H  
ATOM   1480 1HB  ALA A 112       2.168  -5.350 -15.183  1.00  0.80           H  
ATOM   1481 2HB  ALA A 112       0.576  -4.734 -14.684  1.00  0.80           H  
ATOM   1482 3HB  ALA A 112       1.338  -4.127 -16.170  1.00  0.80           H  
ATOM   1483  N   ALA A 113       4.596  -3.483 -14.404  1.00  0.96           N  
ATOM   1484  CA  ALA A 113       5.894  -3.212 -14.975  1.00  0.96           C  
ATOM   1485  C   ALA A 113       6.978  -4.085 -14.372  1.00  0.96           C  
ATOM   1486  O   ALA A 113       6.854  -4.572 -13.247  1.00  0.96           O  
ATOM   1487  CB  ALA A 113       6.272  -1.743 -14.786  1.00  0.96           C  
ATOM   1488  H   ALA A 113       4.521  -3.987 -13.534  1.00  0.96           H  
ATOM   1489  HA  ALA A 113       5.822  -3.440 -16.028  1.00  0.96           H  
ATOM   1490 1HB  ALA A 113       7.239  -1.557 -15.254  1.00  0.96           H  
ATOM   1491 2HB  ALA A 113       5.519  -1.105 -15.242  1.00  0.96           H  
ATOM   1492 3HB  ALA A 113       6.335  -1.520 -13.723  1.00  0.96           H  
ATOM   1493  N   ILE A 114       8.067  -4.221 -15.108  1.00  1.17           N  
ATOM   1494  CA  ILE A 114       9.270  -4.874 -14.607  1.00  1.17           C  
ATOM   1495  C   ILE A 114      10.438  -3.914 -14.423  1.00  1.17           C  
ATOM   1496  O   ILE A 114      10.765  -3.125 -15.319  1.00  1.17           O  
ATOM   1497  CB  ILE A 114       9.747  -6.008 -15.530  1.00  1.17           C  
ATOM   1498  CG1 ILE A 114       8.770  -7.123 -15.613  1.00  1.17           C  
ATOM   1499  CG2 ILE A 114      11.103  -6.498 -15.100  1.00  1.17           C  
ATOM   1500  CD1 ILE A 114       9.137  -8.104 -16.708  1.00  1.17           C  
ATOM   1501  H   ILE A 114       8.050  -3.826 -16.044  1.00  1.17           H  
ATOM   1502  HA  ILE A 114       9.040  -5.309 -13.636  1.00  1.17           H  
ATOM   1503  HB  ILE A 114       9.809  -5.627 -16.505  1.00  1.17           H  
ATOM   1504 1HG1 ILE A 114       8.755  -7.653 -14.661  1.00  1.17           H  
ATOM   1505 2HG1 ILE A 114       7.789  -6.729 -15.797  1.00  1.17           H  
ATOM   1506 1HG2 ILE A 114      11.445  -7.272 -15.783  1.00  1.17           H  
ATOM   1507 2HG2 ILE A 114      11.800  -5.680 -15.115  1.00  1.17           H  
ATOM   1508 3HG2 ILE A 114      11.035  -6.903 -14.092  1.00  1.17           H  
ATOM   1509 1HD1 ILE A 114       8.419  -8.914 -16.725  1.00  1.17           H  
ATOM   1510 2HD1 ILE A 114       9.142  -7.596 -17.676  1.00  1.17           H  
ATOM   1511 3HD1 ILE A 114      10.126  -8.510 -16.510  1.00  1.17           H  
ATOM   1512  N   PHE A 115      11.019  -3.947 -13.214  1.00  1.43           N  
ATOM   1513  CA  PHE A 115      12.226  -3.182 -12.906  1.00  1.43           C  
ATOM   1514  C   PHE A 115      13.257  -3.994 -12.098  1.00  1.43           C  
ATOM   1515  O   PHE A 115      14.423  -4.083 -12.472  1.00  1.43           O  
ATOM   1516  CB  PHE A 115      11.924  -1.869 -12.204  1.00  1.43           C  
ATOM   1517  CG  PHE A 115      13.171  -1.018 -12.012  1.00  1.43           C  
ATOM   1518  CD1 PHE A 115      13.809  -0.501 -13.120  1.00  1.43           C  
ATOM   1519  CD2 PHE A 115      13.685  -0.709 -10.760  1.00  1.43           C  
ATOM   1520  CE1 PHE A 115      14.924   0.295 -13.013  1.00  1.43           C  
ATOM   1521  CE2 PHE A 115      14.812   0.096 -10.643  1.00  1.43           C  
ATOM   1522  CZ  PHE A 115      15.428   0.596 -11.772  1.00  1.43           C  
ATOM   1523  H   PHE A 115      10.637  -4.575 -12.524  1.00  1.43           H  
ATOM   1524  HA  PHE A 115      12.690  -2.915 -13.849  1.00  1.43           H  
ATOM   1525 1HB  PHE A 115      11.205  -1.294 -12.791  1.00  1.43           H  
ATOM   1526 2HB  PHE A 115      11.487  -2.059 -11.235  1.00  1.43           H  
ATOM   1527  HD1 PHE A 115      13.417  -0.741 -14.086  1.00  1.43           H  
ATOM   1528  HD2 PHE A 115      13.201  -1.097  -9.872  1.00  1.43           H  
ATOM   1529  HE1 PHE A 115      15.406   0.687 -13.912  1.00  1.43           H  
ATOM   1530  HE2 PHE A 115      15.211   0.340  -9.660  1.00  1.43           H  
ATOM   1531  HZ  PHE A 115      16.309   1.228 -11.678  1.00  1.43           H  
ATOM   1532  N   SER A 116      12.840  -4.595 -10.978  1.00  1.69           N  
ATOM   1533  CA  SER A 116      13.807  -5.258 -10.091  1.00  1.69           C  
ATOM   1534  C   SER A 116      14.579  -6.424 -10.699  1.00  1.69           C  
ATOM   1535  O   SER A 116      15.749  -6.641 -10.379  1.00  1.69           O  
ATOM   1536  CB  SER A 116      13.092  -5.772  -8.854  1.00  1.69           C  
ATOM   1537  OG  SER A 116      12.175  -6.784  -9.173  1.00  1.69           O  
ATOM   1538  H   SER A 116      11.872  -4.543 -10.704  1.00  1.69           H  
ATOM   1539  HA  SER A 116      14.543  -4.513  -9.796  1.00  1.69           H  
ATOM   1540 1HB  SER A 116      13.828  -6.157  -8.150  1.00  1.69           H  
ATOM   1541 2HB  SER A 116      12.580  -4.967  -8.370  1.00  1.69           H  
ATOM   1542  HG  SER A 116      11.840  -7.112  -8.332  1.00  1.69           H  
ATOM   1543  N   THR A 117      14.001  -7.086 -11.688  1.00  1.88           N  
ATOM   1544  CA  THR A 117      14.646  -8.249 -12.279  1.00  1.88           C  
ATOM   1545  C   THR A 117      15.616  -7.835 -13.365  1.00  1.88           C  
ATOM   1546  O   THR A 117      16.231  -8.679 -14.017  1.00  1.88           O  
ATOM   1547  CB  THR A 117      13.617  -9.230 -12.864  1.00  1.88           C  
ATOM   1548  OG1 THR A 117      12.896  -8.604 -13.912  1.00  1.88           O  
ATOM   1549  CG2 THR A 117      12.640  -9.646 -11.786  1.00  1.88           C  
ATOM   1550  H   THR A 117      13.066  -6.833 -11.963  1.00  1.88           H  
ATOM   1551  HA  THR A 117      15.208  -8.766 -11.501  1.00  1.88           H  
ATOM   1552  HB  THR A 117      14.130 -10.107 -13.254  1.00  1.88           H  
ATOM   1553  HG1 THR A 117      13.518  -8.251 -14.554  1.00  1.88           H  
ATOM   1554 1HG2 THR A 117      11.910 -10.339 -12.201  1.00  1.88           H  
ATOM   1555 2HG2 THR A 117      13.181 -10.130 -10.972  1.00  1.88           H  
ATOM   1556 3HG2 THR A 117      12.127  -8.762 -11.404  1.00  1.88           H  
ATOM   1557  N   LEU A 118      15.741  -6.530 -13.574  1.00  1.95           N  
ATOM   1558  CA  LEU A 118      16.616  -6.016 -14.591  1.00  1.95           C  
ATOM   1559  C   LEU A 118      17.985  -5.713 -14.006  1.00  1.95           C  
ATOM   1560  O   LEU A 118      18.954  -5.555 -14.749  1.00  1.95           O  
ATOM   1561  CB  LEU A 118      16.050  -4.713 -15.138  1.00  1.95           C  
ATOM   1562  CG  LEU A 118      14.654  -4.821 -15.634  1.00  1.95           C  
ATOM   1563  CD1 LEU A 118      14.222  -3.464 -16.163  1.00  1.95           C  
ATOM   1564  CD2 LEU A 118      14.568  -5.929 -16.610  1.00  1.95           C  
ATOM   1565  H   LEU A 118      15.215  -5.858 -13.016  1.00  1.95           H  
ATOM   1566  HA  LEU A 118      16.720  -6.751 -15.387  1.00  1.95           H  
ATOM   1567 1HB  LEU A 118      16.088  -3.954 -14.353  1.00  1.95           H  
ATOM   1568 2HB  LEU A 118      16.678  -4.384 -15.967  1.00  1.95           H  
ATOM   1569  HG  LEU A 118      14.006  -5.055 -14.801  1.00  1.95           H  
ATOM   1570 1HD1 LEU A 118      13.189  -3.507 -16.487  1.00  1.95           H  
ATOM   1571 2HD1 LEU A 118      14.319  -2.728 -15.375  1.00  1.95           H  
ATOM   1572 3HD1 LEU A 118      14.860  -3.180 -16.999  1.00  1.95           H  
ATOM   1573 1HD2 LEU A 118      13.570  -6.048 -16.963  1.00  1.95           H  
ATOM   1574 2HD2 LEU A 118      15.206  -5.705 -17.408  1.00  1.95           H  
ATOM   1575 3HD2 LEU A 118      14.887  -6.856 -16.141  1.00  1.95           H  
ATOM   1576  N   LYS A 119      18.069  -5.603 -12.669  1.00  1.89           N  
ATOM   1577  CA  LYS A 119      19.315  -5.164 -12.044  1.00  1.89           C  
ATOM   1578  C   LYS A 119      19.805  -3.931 -12.807  1.00  1.89           C  
ATOM   1579  O   LYS A 119      19.047  -2.976 -12.981  1.00  1.89           O  
ATOM   1580  CB  LYS A 119      20.354  -6.291 -12.042  1.00  1.89           C  
ATOM   1581  CG  LYS A 119      19.899  -7.541 -11.295  1.00  1.89           C  
ATOM   1582  CD  LYS A 119      21.000  -8.590 -11.226  1.00  1.89           C  
ATOM   1583  CE  LYS A 119      20.529  -9.836 -10.484  1.00  1.89           C  
ATOM   1584  NZ  LYS A 119      21.582 -10.885 -10.434  1.00  1.89           N  
ATOM   1585  H   LYS A 119      17.264  -5.814 -12.076  1.00  1.89           H  
ATOM   1586  HA  LYS A 119      19.112  -4.868 -11.015  1.00  1.89           H  
ATOM   1587 1HB  LYS A 119      20.599  -6.579 -13.066  1.00  1.89           H  
ATOM   1588 2HB  LYS A 119      21.270  -5.944 -11.564  1.00  1.89           H  
ATOM   1589 1HG  LYS A 119      19.602  -7.268 -10.282  1.00  1.89           H  
ATOM   1590 2HG  LYS A 119      19.032  -7.968 -11.804  1.00  1.89           H  
ATOM   1591 1HD  LYS A 119      21.299  -8.870 -12.237  1.00  1.89           H  
ATOM   1592 2HD  LYS A 119      21.867  -8.177 -10.710  1.00  1.89           H  
ATOM   1593 1HE  LYS A 119      20.255  -9.561  -9.466  1.00  1.89           H  
ATOM   1594 2HE  LYS A 119      19.651 -10.240 -10.989  1.00  1.89           H  
ATOM   1595 1HZ  LYS A 119      21.231 -11.690  -9.936  1.00  1.89           H  
ATOM   1596 2HZ  LYS A 119      21.834 -11.154 -11.374  1.00  1.89           H  
ATOM   1597 3HZ  LYS A 119      22.395 -10.523  -9.957  1.00  1.89           H  
ATOM   1598  N   MET A 120      21.057  -3.939 -13.254  1.00  1.74           N  
ATOM   1599  CA  MET A 120      21.559  -2.845 -14.078  1.00  1.74           C  
ATOM   1600  C   MET A 120      22.729  -3.359 -14.908  1.00  1.74           C  
ATOM   1601  O   MET A 120      23.438  -4.274 -14.479  1.00  1.74           O  
ATOM   1602  CB  MET A 120      21.955  -1.668 -13.207  1.00  1.74           C  
ATOM   1603  CG  MET A 120      23.119  -1.920 -12.298  1.00  1.74           C  
ATOM   1604  SD  MET A 120      23.441  -0.519 -11.237  1.00  1.74           S  
ATOM   1605  CE  MET A 120      23.888   0.682 -12.463  1.00  1.74           C  
ATOM   1606  H   MET A 120      21.655  -4.727 -13.070  1.00  1.74           H  
ATOM   1607  HA  MET A 120      20.777  -2.528 -14.769  1.00  1.74           H  
ATOM   1608 1HB  MET A 120      22.178  -0.807 -13.839  1.00  1.74           H  
ATOM   1609 2HB  MET A 120      21.122  -1.401 -12.580  1.00  1.74           H  
ATOM   1610 1HG  MET A 120      22.922  -2.791 -11.676  1.00  1.74           H  
ATOM   1611 2HG  MET A 120      24.008  -2.115 -12.897  1.00  1.74           H  
ATOM   1612 1HE  MET A 120      24.119   1.629 -11.978  1.00  1.74           H  
ATOM   1613 2HE  MET A 120      24.756   0.328 -13.018  1.00  1.74           H  
ATOM   1614 3HE  MET A 120      23.051   0.816 -13.141  1.00  1.74           H  
ATOM   1615  N   LYS A 121      22.944  -2.776 -16.084  1.00  1.57           N  
ATOM   1616  CA  LYS A 121      24.061  -3.187 -16.931  1.00  1.57           C  
ATOM   1617  C   LYS A 121      24.252  -2.233 -18.122  1.00  1.57           C  
ATOM   1618  O   LYS A 121      23.304  -1.567 -18.527  1.00  1.57           O  
ATOM   1619  CB  LYS A 121      23.816  -4.616 -17.452  1.00  1.57           C  
ATOM   1620  CG  LYS A 121      22.576  -4.770 -18.332  1.00  1.57           C  
ATOM   1621  CD  LYS A 121      22.445  -6.205 -18.816  1.00  1.57           C  
ATOM   1622  CE  LYS A 121      21.982  -7.156 -17.733  1.00  1.57           C  
ATOM   1623  NZ  LYS A 121      21.908  -8.569 -18.240  1.00  1.57           N  
ATOM   1624  H   LYS A 121      22.335  -2.013 -16.379  1.00  1.57           H  
ATOM   1625  HA  LYS A 121      24.948  -3.193 -16.308  1.00  1.57           H  
ATOM   1626 1HB  LYS A 121      24.662  -4.941 -18.056  1.00  1.57           H  
ATOM   1627 2HB  LYS A 121      23.733  -5.321 -16.633  1.00  1.57           H  
ATOM   1628 1HG  LYS A 121      21.680  -4.487 -17.777  1.00  1.57           H  
ATOM   1629 2HG  LYS A 121      22.675  -4.115 -19.201  1.00  1.57           H  
ATOM   1630 1HD  LYS A 121      21.733  -6.243 -19.622  1.00  1.57           H  
ATOM   1631 2HD  LYS A 121      23.400  -6.550 -19.186  1.00  1.57           H  
ATOM   1632 1HE  LYS A 121      22.671  -7.114 -16.893  1.00  1.57           H  
ATOM   1633 2HE  LYS A 121      20.989  -6.854 -17.395  1.00  1.57           H  
ATOM   1634 1HZ  LYS A 121      21.585  -9.178 -17.503  1.00  1.57           H  
ATOM   1635 2HZ  LYS A 121      21.247  -8.654 -19.040  1.00  1.57           H  
ATOM   1636 3HZ  LYS A 121      22.823  -8.866 -18.546  1.00  1.57           H  
ATOM   1637  N   PRO A 122      25.438  -2.178 -18.741  1.00  1.41           N  
ATOM   1638  CA  PRO A 122      25.684  -1.492 -19.993  1.00  1.41           C  
ATOM   1639  C   PRO A 122      24.756  -2.033 -21.066  1.00  1.41           C  
ATOM   1640  O   PRO A 122      24.505  -3.235 -21.126  1.00  1.41           O  
ATOM   1641  CB  PRO A 122      27.149  -1.823 -20.277  1.00  1.41           C  
ATOM   1642  CG  PRO A 122      27.749  -2.083 -18.912  1.00  1.41           C  
ATOM   1643  CD  PRO A 122      26.651  -2.745 -18.116  1.00  1.41           C  
ATOM   1644  HA  PRO A 122      25.534  -0.410 -19.851  1.00  1.41           H  
ATOM   1645 1HB  PRO A 122      27.212  -2.701 -20.941  1.00  1.41           H  
ATOM   1646 2HB  PRO A 122      27.630  -0.986 -20.803  1.00  1.41           H  
ATOM   1647 1HG  PRO A 122      28.642  -2.728 -19.004  1.00  1.41           H  
ATOM   1648 2HG  PRO A 122      28.083  -1.136 -18.459  1.00  1.41           H  
ATOM   1649 1HD  PRO A 122      26.694  -3.836 -18.227  1.00  1.41           H  
ATOM   1650 2HD  PRO A 122      26.768  -2.417 -17.079  1.00  1.41           H  
ATOM   1651  N   PHE A 123      24.321  -1.169 -21.971  1.00  1.28           N  
ATOM   1652  CA  PHE A 123      23.408  -1.539 -23.056  1.00  1.28           C  
ATOM   1653  C   PHE A 123      23.843  -2.790 -23.824  1.00  1.28           C  
ATOM   1654  O   PHE A 123      23.033  -3.664 -24.135  1.00  1.28           O  
ATOM   1655  CB  PHE A 123      23.285  -0.397 -24.052  1.00  1.28           C  
ATOM   1656  CG  PHE A 123      22.334  -0.679 -25.166  1.00  1.28           C  
ATOM   1657  CD1 PHE A 123      20.984  -0.433 -25.004  1.00  1.28           C  
ATOM   1658  CD2 PHE A 123      22.774  -1.198 -26.373  1.00  1.28           C  
ATOM   1659  CE1 PHE A 123      20.099  -0.684 -26.015  1.00  1.28           C  
ATOM   1660  CE2 PHE A 123      21.879  -1.461 -27.391  1.00  1.28           C  
ATOM   1661  CZ  PHE A 123      20.535  -1.199 -27.208  1.00  1.28           C  
ATOM   1662  H   PHE A 123      24.589  -0.198 -21.876  1.00  1.28           H  
ATOM   1663  HA  PHE A 123      22.432  -1.728 -22.617  1.00  1.28           H  
ATOM   1664 1HB  PHE A 123      22.948   0.501 -23.535  1.00  1.28           H  
ATOM   1665 2HB  PHE A 123      24.261  -0.183 -24.486  1.00  1.28           H  
ATOM   1666  HD1 PHE A 123      20.629  -0.031 -24.066  1.00  1.28           H  
ATOM   1667  HD2 PHE A 123      23.838  -1.400 -26.512  1.00  1.28           H  
ATOM   1668  HE1 PHE A 123      19.057  -0.471 -25.871  1.00  1.28           H  
ATOM   1669  HE2 PHE A 123      22.232  -1.870 -28.337  1.00  1.28           H  
ATOM   1670  HZ  PHE A 123      19.824  -1.399 -28.008  1.00  1.28           H  
ATOM   1671  N   GLU A 124      25.130  -2.872 -24.129  1.00  1.18           N  
ATOM   1672  CA  GLU A 124      25.689  -3.960 -24.922  1.00  1.18           C  
ATOM   1673  C   GLU A 124      25.530  -5.340 -24.270  1.00  1.18           C  
ATOM   1674  O   GLU A 124      25.626  -6.361 -24.952  1.00  1.18           O  
ATOM   1675  CB  GLU A 124      27.169  -3.686 -25.201  1.00  1.18           C  
ATOM   1676  CG  GLU A 124      27.415  -2.506 -26.140  1.00  1.18           C  
ATOM   1677  CD  GLU A 124      28.885  -2.237 -26.398  1.00  1.18           C  
ATOM   1678  OE1 GLU A 124      29.707  -2.885 -25.795  1.00  1.18           O  
ATOM   1679  OE2 GLU A 124      29.177  -1.383 -27.203  1.00  1.18           O  
ATOM   1680  H   GLU A 124      25.743  -2.137 -23.810  1.00  1.18           H  
ATOM   1681  HA  GLU A 124      25.159  -3.982 -25.875  1.00  1.18           H  
ATOM   1682 1HB  GLU A 124      27.681  -3.483 -24.260  1.00  1.18           H  
ATOM   1683 2HB  GLU A 124      27.627  -4.572 -25.641  1.00  1.18           H  
ATOM   1684 1HG  GLU A 124      26.921  -2.706 -27.091  1.00  1.18           H  
ATOM   1685 2HG  GLU A 124      26.957  -1.616 -25.707  1.00  1.18           H  
ATOM   1686  N   GLU A 125      25.343  -5.380 -22.949  1.00  1.12           N  
ATOM   1687  CA  GLU A 125      25.206  -6.638 -22.233  1.00  1.12           C  
ATOM   1688  C   GLU A 125      23.742  -7.101 -22.119  1.00  1.12           C  
ATOM   1689  O   GLU A 125      23.466  -8.136 -21.502  1.00  1.12           O  
ATOM   1690  CB  GLU A 125      25.831  -6.527 -20.841  1.00  1.12           C  
ATOM   1691  CG  GLU A 125      27.335  -6.274 -20.840  1.00  1.12           C  
ATOM   1692  CD  GLU A 125      27.938  -6.189 -19.444  1.00  1.12           C  
ATOM   1693  OE1 GLU A 125      27.215  -6.324 -18.482  1.00  1.12           O  
ATOM   1694  OE2 GLU A 125      29.125  -5.981 -19.350  1.00  1.12           O  
ATOM   1695  H   GLU A 125      25.236  -4.516 -22.421  1.00  1.12           H  
ATOM   1696  HA  GLU A 125      25.750  -7.403 -22.786  1.00  1.12           H  
ATOM   1697 1HB  GLU A 125      25.368  -5.693 -20.312  1.00  1.12           H  
ATOM   1698 2HB  GLU A 125      25.632  -7.433 -20.273  1.00  1.12           H  
ATOM   1699 1HG  GLU A 125      27.828  -7.073 -21.392  1.00  1.12           H  
ATOM   1700 2HG  GLU A 125      27.523  -5.337 -21.365  1.00  1.12           H  
ATOM   1701  N   ILE A 126      22.796  -6.341 -22.683  1.00  1.08           N  
ATOM   1702  CA  ILE A 126      21.390  -6.735 -22.590  1.00  1.08           C  
ATOM   1703  C   ILE A 126      21.116  -7.789 -23.658  1.00  1.08           C  
ATOM   1704  O   ILE A 126      21.381  -7.558 -24.840  1.00  1.08           O  
ATOM   1705  CB  ILE A 126      20.442  -5.544 -22.849  1.00  1.08           C  
ATOM   1706  CG1 ILE A 126      20.651  -4.412 -21.852  1.00  1.08           C  
ATOM   1707  CG2 ILE A 126      18.986  -6.048 -22.691  1.00  1.08           C  
ATOM   1708  CD1 ILE A 126      19.949  -3.127 -22.297  1.00  1.08           C  
ATOM   1709  H   ILE A 126      23.044  -5.485 -23.184  1.00  1.08           H  
ATOM   1710  HA  ILE A 126      21.185  -7.173 -21.617  1.00  1.08           H  
ATOM   1711  HB  ILE A 126      20.603  -5.143 -23.852  1.00  1.08           H  
ATOM   1712 1HG1 ILE A 126      20.253  -4.706 -20.881  1.00  1.08           H  
ATOM   1713 2HG1 ILE A 126      21.723  -4.211 -21.747  1.00  1.08           H  
ATOM   1714 1HG2 ILE A 126      18.305  -5.242 -22.851  1.00  1.08           H  
ATOM   1715 2HG2 ILE A 126      18.786  -6.835 -23.406  1.00  1.08           H  
ATOM   1716 3HG2 ILE A 126      18.843  -6.436 -21.678  1.00  1.08           H  
ATOM   1717 1HD1 ILE A 126      20.122  -2.340 -21.565  1.00  1.08           H  
ATOM   1718 2HD1 ILE A 126      20.352  -2.821 -23.264  1.00  1.08           H  
ATOM   1719 3HD1 ILE A 126      18.887  -3.312 -22.396  1.00  1.08           H  
ATOM   1720  N   SER A 127      20.612  -8.959 -23.268  1.00  1.05           N  
ATOM   1721  CA  SER A 127      20.371  -9.976 -24.292  1.00  1.05           C  
ATOM   1722  C   SER A 127      19.099  -9.682 -25.065  1.00  1.05           C  
ATOM   1723  O   SER A 127      18.228  -8.957 -24.583  1.00  1.05           O  
ATOM   1724  CB  SER A 127      20.278 -11.359 -23.686  1.00  1.05           C  
ATOM   1725  OG  SER A 127      19.137 -11.484 -22.873  1.00  1.05           O  
ATOM   1726  H   SER A 127      20.390  -9.126 -22.276  1.00  1.05           H  
ATOM   1727  HA  SER A 127      21.209  -9.964 -24.993  1.00  1.05           H  
ATOM   1728 1HB  SER A 127      20.242 -12.101 -24.481  1.00  1.05           H  
ATOM   1729 2HB  SER A 127      21.169 -11.557 -23.093  1.00  1.05           H  
ATOM   1730  HG  SER A 127      19.340 -10.969 -22.066  1.00  1.05           H  
ATOM   1731  N   GLY A 128      18.942 -10.304 -26.234  1.00  1.03           N  
ATOM   1732  CA  GLY A 128      17.708 -10.129 -26.995  1.00  1.03           C  
ATOM   1733  C   GLY A 128      16.494 -10.606 -26.206  1.00  1.03           C  
ATOM   1734  O   GLY A 128      15.435  -9.978 -26.234  1.00  1.03           O  
ATOM   1735  H   GLY A 128      19.683 -10.885 -26.599  1.00  1.03           H  
ATOM   1736 1HA  GLY A 128      17.588  -9.076 -27.253  1.00  1.03           H  
ATOM   1737 2HA  GLY A 128      17.775 -10.685 -27.930  1.00  1.03           H  
ATOM   1738  N   ASP A 129      16.661 -11.689 -25.444  1.00  1.02           N  
ATOM   1739  CA  ASP A 129      15.548 -12.208 -24.668  1.00  1.02           C  
ATOM   1740  C   ASP A 129      15.158 -11.232 -23.570  1.00  1.02           C  
ATOM   1741  O   ASP A 129      13.966 -11.001 -23.334  1.00  1.02           O  
ATOM   1742  CB  ASP A 129      15.913 -13.552 -24.045  1.00  1.02           C  
ATOM   1743  CG  ASP A 129      16.022 -14.675 -25.065  1.00  1.02           C  
ATOM   1744  OD1 ASP A 129      15.592 -14.491 -26.180  1.00  1.02           O  
ATOM   1745  OD2 ASP A 129      16.538 -15.710 -24.720  1.00  1.02           O  
ATOM   1746  H   ASP A 129      17.555 -12.157 -25.427  1.00  1.02           H  
ATOM   1747  HA  ASP A 129      14.693 -12.342 -25.330  1.00  1.02           H  
ATOM   1748 1HB  ASP A 129      16.868 -13.458 -23.521  1.00  1.02           H  
ATOM   1749 2HB  ASP A 129      15.163 -13.821 -23.302  1.00  1.02           H  
ATOM   1750  N   GLU A 130      16.156 -10.626 -22.917  1.00  1.00           N  
ATOM   1751  CA  GLU A 130      15.857  -9.659 -21.868  1.00  1.00           C  
ATOM   1752  C   GLU A 130      15.167  -8.433 -22.450  1.00  1.00           C  
ATOM   1753  O   GLU A 130      14.220  -7.887 -21.864  1.00  1.00           O  
ATOM   1754  CB  GLU A 130      17.142  -9.244 -21.135  1.00  1.00           C  
ATOM   1755  CG  GLU A 130      17.748 -10.302 -20.225  1.00  1.00           C  
ATOM   1756  CD  GLU A 130      19.098  -9.895 -19.629  1.00  1.00           C  
ATOM   1757  OE1 GLU A 130      19.917  -9.265 -20.292  1.00  1.00           O  
ATOM   1758  OE2 GLU A 130      19.316 -10.204 -18.479  1.00  1.00           O  
ATOM   1759  H   GLU A 130      17.131 -10.849 -23.136  1.00  1.00           H  
ATOM   1760  HA  GLU A 130      15.177 -10.124 -21.153  1.00  1.00           H  
ATOM   1761 1HB  GLU A 130      17.897  -8.979 -21.876  1.00  1.00           H  
ATOM   1762 2HB  GLU A 130      16.965  -8.376 -20.545  1.00  1.00           H  
ATOM   1763 1HG  GLU A 130      17.053 -10.467 -19.401  1.00  1.00           H  
ATOM   1764 2HG  GLU A 130      17.839 -11.240 -20.759  1.00  1.00           H  
ATOM   1765  N   TRP A 131      15.635  -7.993 -23.619  1.00  0.98           N  
ATOM   1766  CA  TRP A 131      15.073  -6.817 -24.259  1.00  0.98           C  
ATOM   1767  C   TRP A 131      13.591  -7.035 -24.509  1.00  0.98           C  
ATOM   1768  O   TRP A 131      12.753  -6.215 -24.105  1.00  0.98           O  
ATOM   1769  CB  TRP A 131      15.797  -6.497 -25.554  1.00  0.98           C  
ATOM   1770  CG  TRP A 131      15.356  -5.211 -26.183  1.00  0.98           C  
ATOM   1771  CD1 TRP A 131      14.434  -5.035 -27.173  1.00  0.98           C  
ATOM   1772  CD2 TRP A 131      15.853  -3.887 -25.854  1.00  0.98           C  
ATOM   1773  NE1 TRP A 131      14.323  -3.687 -27.480  1.00  0.98           N  
ATOM   1774  CE2 TRP A 131      15.188  -2.979 -26.678  1.00  0.98           C  
ATOM   1775  CE3 TRP A 131      16.795  -3.413 -24.942  1.00  0.98           C  
ATOM   1776  CZ2 TRP A 131      15.440  -1.620 -26.614  1.00  0.98           C  
ATOM   1777  CZ3 TRP A 131      17.044  -2.065 -24.874  1.00  0.98           C  
ATOM   1778  CH2 TRP A 131      16.389  -1.191 -25.687  1.00  0.98           C  
ATOM   1779  H   TRP A 131      16.423  -8.472 -24.058  1.00  0.98           H  
ATOM   1780  HA  TRP A 131      15.191  -5.965 -23.612  1.00  0.98           H  
ATOM   1781 1HB  TRP A 131      16.873  -6.455 -25.368  1.00  0.98           H  
ATOM   1782 2HB  TRP A 131      15.623  -7.302 -26.269  1.00  0.98           H  
ATOM   1783  HD1 TRP A 131      13.867  -5.844 -27.650  1.00  0.98           H  
ATOM   1784  HE1 TRP A 131      13.708  -3.294 -28.178  1.00  0.98           H  
ATOM   1785  HE3 TRP A 131      17.316  -4.095 -24.306  1.00  0.98           H  
ATOM   1786  HZ2 TRP A 131      14.930  -0.904 -27.255  1.00  0.98           H  
ATOM   1787  HZ3 TRP A 131      17.787  -1.711 -24.157  1.00  0.98           H  
ATOM   1788  HH2 TRP A 131      16.620  -0.133 -25.608  1.00  0.98           H  
ATOM   1789  N   ASP A 132      13.272  -8.151 -25.177  1.00  0.95           N  
ATOM   1790  CA  ASP A 132      11.898  -8.471 -25.513  1.00  0.95           C  
ATOM   1791  C   ASP A 132      11.015  -8.711 -24.300  1.00  0.95           C  
ATOM   1792  O   ASP A 132       9.866  -8.275 -24.288  1.00  0.95           O  
ATOM   1793  CB  ASP A 132      11.845  -9.701 -26.411  1.00  0.95           C  
ATOM   1794  CG  ASP A 132      12.332  -9.434 -27.838  1.00  0.95           C  
ATOM   1795  OD1 ASP A 132      12.470  -8.286 -28.203  1.00  0.95           O  
ATOM   1796  OD2 ASP A 132      12.535 -10.383 -28.559  1.00  0.95           O  
ATOM   1797  H   ASP A 132      14.015  -8.792 -25.468  1.00  0.95           H  
ATOM   1798  HA  ASP A 132      11.487  -7.628 -26.067  1.00  0.95           H  
ATOM   1799 1HB  ASP A 132      12.478 -10.483 -25.972  1.00  0.95           H  
ATOM   1800 2HB  ASP A 132      10.827 -10.084 -26.447  1.00  0.95           H  
ATOM   1801  N   LYS A 133      11.528  -9.373 -23.259  1.00  0.91           N  
ATOM   1802  CA  LYS A 133      10.700  -9.620 -22.082  1.00  0.91           C  
ATOM   1803  C   LYS A 133      10.238  -8.325 -21.453  1.00  0.91           C  
ATOM   1804  O   LYS A 133       9.051  -8.148 -21.152  1.00  0.91           O  
ATOM   1805  CB  LYS A 133      11.456 -10.424 -21.032  1.00  0.91           C  
ATOM   1806  CG  LYS A 133      10.646 -10.741 -19.769  1.00  0.91           C  
ATOM   1807  CD  LYS A 133      11.447 -11.608 -18.805  1.00  0.91           C  
ATOM   1808  CE  LYS A 133      10.664 -11.900 -17.531  1.00  0.91           C  
ATOM   1809  NZ  LYS A 133      11.429 -12.770 -16.596  1.00  0.91           N  
ATOM   1810  H   LYS A 133      12.481  -9.741 -23.289  1.00  0.91           H  
ATOM   1811  HA  LYS A 133       9.818 -10.180 -22.390  1.00  0.91           H  
ATOM   1812 1HB  LYS A 133      11.793 -11.364 -21.471  1.00  0.91           H  
ATOM   1813 2HB  LYS A 133      12.352  -9.872 -20.735  1.00  0.91           H  
ATOM   1814 1HG  LYS A 133      10.377  -9.808 -19.269  1.00  0.91           H  
ATOM   1815 2HG  LYS A 133       9.731 -11.262 -20.045  1.00  0.91           H  
ATOM   1816 1HD  LYS A 133      11.702 -12.550 -19.292  1.00  0.91           H  
ATOM   1817 2HD  LYS A 133      12.373 -11.092 -18.545  1.00  0.91           H  
ATOM   1818 1HE  LYS A 133      10.438 -10.961 -17.030  1.00  0.91           H  
ATOM   1819 2HE  LYS A 133       9.729 -12.396 -17.790  1.00  0.91           H  
ATOM   1820 1HZ  LYS A 133      10.879 -12.937 -15.766  1.00  0.91           H  
ATOM   1821 2HZ  LYS A 133      11.635 -13.651 -17.046  1.00  0.91           H  
ATOM   1822 3HZ  LYS A 133      12.292 -12.313 -16.340  1.00  0.91           H  
ATOM   1823  N   LEU A 134      11.178  -7.407 -21.262  1.00  0.86           N  
ATOM   1824  CA  LEU A 134      10.837  -6.165 -20.619  1.00  0.86           C  
ATOM   1825  C   LEU A 134       9.900  -5.356 -21.486  1.00  0.86           C  
ATOM   1826  O   LEU A 134       8.884  -4.833 -21.017  1.00  0.86           O  
ATOM   1827  CB  LEU A 134      12.074  -5.334 -20.367  1.00  0.86           C  
ATOM   1828  CG  LEU A 134      11.781  -4.111 -19.662  1.00  0.86           C  
ATOM   1829  CD1 LEU A 134      11.206  -4.520 -18.416  1.00  0.86           C  
ATOM   1830  CD2 LEU A 134      12.972  -3.345 -19.457  1.00  0.86           C  
ATOM   1831  H   LEU A 134      12.144  -7.589 -21.546  1.00  0.86           H  
ATOM   1832  HA  LEU A 134      10.344  -6.387 -19.675  1.00  0.86           H  
ATOM   1833 1HB  LEU A 134      12.776  -5.915 -19.773  1.00  0.86           H  
ATOM   1834 2HB  LEU A 134      12.536  -5.084 -21.325  1.00  0.86           H  
ATOM   1835  HG  LEU A 134      11.054  -3.503 -20.199  1.00  0.86           H  
ATOM   1836 1HD1 LEU A 134      10.983  -3.676 -17.814  1.00  0.86           H  
ATOM   1837 2HD1 LEU A 134      10.295  -5.079 -18.622  1.00  0.86           H  
ATOM   1838 3HD1 LEU A 134      11.891  -5.132 -17.890  1.00  0.86           H  
ATOM   1839 1HD2 LEU A 134      12.702  -2.495 -18.889  1.00  0.86           H  
ATOM   1840 2HD2 LEU A 134      13.696  -3.936 -18.920  1.00  0.86           H  
ATOM   1841 3HD2 LEU A 134      13.371  -3.049 -20.414  1.00  0.86           H  
ATOM   1842  N   PHE A 135      10.232  -5.256 -22.772  1.00  0.81           N  
ATOM   1843  CA  PHE A 135       9.416  -4.495 -23.690  1.00  0.81           C  
ATOM   1844  C   PHE A 135       7.998  -5.029 -23.665  1.00  0.81           C  
ATOM   1845  O   PHE A 135       7.036  -4.259 -23.569  1.00  0.81           O  
ATOM   1846  CB  PHE A 135       9.934  -4.582 -25.118  1.00  0.81           C  
ATOM   1847  CG  PHE A 135       9.118  -3.744 -26.064  1.00  0.81           C  
ATOM   1848  CD1 PHE A 135       9.432  -2.401 -26.255  1.00  0.81           C  
ATOM   1849  CD2 PHE A 135       8.016  -4.273 -26.730  1.00  0.81           C  
ATOM   1850  CE1 PHE A 135       8.680  -1.615 -27.103  1.00  0.81           C  
ATOM   1851  CE2 PHE A 135       7.256  -3.483 -27.575  1.00  0.81           C  
ATOM   1852  CZ  PHE A 135       7.591  -2.153 -27.763  1.00  0.81           C  
ATOM   1853  H   PHE A 135      11.076  -5.710 -23.130  1.00  0.81           H  
ATOM   1854  HA  PHE A 135       9.408  -3.453 -23.373  1.00  0.81           H  
ATOM   1855 1HB  PHE A 135      10.972  -4.250 -25.157  1.00  0.81           H  
ATOM   1856 2HB  PHE A 135       9.910  -5.620 -25.458  1.00  0.81           H  
ATOM   1857  HD1 PHE A 135      10.288  -1.975 -25.730  1.00  0.81           H  
ATOM   1858  HD2 PHE A 135       7.753  -5.321 -26.577  1.00  0.81           H  
ATOM   1859  HE1 PHE A 135       8.942  -0.570 -27.248  1.00  0.81           H  
ATOM   1860  HE2 PHE A 135       6.396  -3.907 -28.093  1.00  0.81           H  
ATOM   1861  HZ  PHE A 135       6.996  -1.530 -28.430  1.00  0.81           H  
ATOM   1862  N   ALA A 136       7.872  -6.359 -23.741  1.00  0.76           N  
ATOM   1863  CA  ALA A 136       6.586  -7.014 -23.769  1.00  0.76           C  
ATOM   1864  C   ALA A 136       5.735  -6.677 -22.550  1.00  0.76           C  
ATOM   1865  O   ALA A 136       4.539  -6.414 -22.680  1.00  0.76           O  
ATOM   1866  CB  ALA A 136       6.783  -8.516 -23.836  1.00  0.76           C  
ATOM   1867  H   ALA A 136       8.702  -6.947 -23.805  1.00  0.76           H  
ATOM   1868  HA  ALA A 136       6.074  -6.688 -24.663  1.00  0.76           H  
ATOM   1869 1HB  ALA A 136       5.819  -9.007 -23.894  1.00  0.76           H  
ATOM   1870 2HB  ALA A 136       7.373  -8.763 -24.717  1.00  0.76           H  
ATOM   1871 3HB  ALA A 136       7.310  -8.850 -22.944  1.00  0.76           H  
ATOM   1872  N   VAL A 137       6.339  -6.616 -21.369  1.00  0.71           N  
ATOM   1873  CA  VAL A 137       5.539  -6.294 -20.199  1.00  0.71           C  
ATOM   1874  C   VAL A 137       5.240  -4.815 -20.046  1.00  0.71           C  
ATOM   1875  O   VAL A 137       4.111  -4.446 -19.716  1.00  0.71           O  
ATOM   1876  CB  VAL A 137       6.191  -6.797 -18.917  1.00  0.71           C  
ATOM   1877  CG1 VAL A 137       5.379  -6.294 -17.702  1.00  0.71           C  
ATOM   1878  CG2 VAL A 137       6.210  -8.312 -18.968  1.00  0.71           C  
ATOM   1879  H   VAL A 137       7.334  -6.842 -21.279  1.00  0.71           H  
ATOM   1880  HA  VAL A 137       4.589  -6.817 -20.299  1.00  0.71           H  
ATOM   1881  HB  VAL A 137       7.211  -6.405 -18.836  1.00  0.71           H  
ATOM   1882 1HG1 VAL A 137       5.816  -6.649 -16.785  1.00  0.71           H  
ATOM   1883 2HG1 VAL A 137       5.371  -5.203 -17.700  1.00  0.71           H  
ATOM   1884 3HG1 VAL A 137       4.360  -6.663 -17.776  1.00  0.71           H  
ATOM   1885 1HG2 VAL A 137       6.651  -8.705 -18.073  1.00  0.71           H  
ATOM   1886 2HG2 VAL A 137       5.189  -8.683 -19.056  1.00  0.71           H  
ATOM   1887 3HG2 VAL A 137       6.793  -8.638 -19.835  1.00  0.71           H  
ATOM   1888  N   ASN A 138       6.245  -3.966 -20.249  1.00  0.67           N  
ATOM   1889  CA  ASN A 138       6.039  -2.552 -20.002  1.00  0.67           C  
ATOM   1890  C   ASN A 138       5.366  -1.844 -21.180  1.00  0.67           C  
ATOM   1891  O   ASN A 138       4.384  -1.122 -21.002  1.00  0.67           O  
ATOM   1892  CB  ASN A 138       7.367  -1.869 -19.701  1.00  0.67           C  
ATOM   1893  CG  ASN A 138       8.024  -2.363 -18.410  1.00  0.67           C  
ATOM   1894  OD1 ASN A 138       7.424  -3.101 -17.647  1.00  0.67           O  
ATOM   1895  ND2 ASN A 138       9.215  -1.935 -18.131  1.00  0.67           N  
ATOM   1896  H   ASN A 138       7.154  -4.310 -20.558  1.00  0.67           H  
ATOM   1897  HA  ASN A 138       5.383  -2.445 -19.136  1.00  0.67           H  
ATOM   1898 1HB  ASN A 138       8.042  -2.082 -20.517  1.00  0.67           H  
ATOM   1899 2HB  ASN A 138       7.235  -0.788 -19.658  1.00  0.67           H  
ATOM   1900 1HD2 ASN A 138       9.675  -2.240 -17.250  1.00  0.67           H  
ATOM   1901 2HD2 ASN A 138       9.701  -1.330 -18.784  1.00  0.67           H  
ATOM   1902  N   ALA A 139       5.875  -2.034 -22.392  1.00  0.64           N  
ATOM   1903  CA  ALA A 139       5.336  -1.293 -23.519  1.00  0.64           C  
ATOM   1904  C   ALA A 139       4.220  -2.041 -24.221  1.00  0.64           C  
ATOM   1905  O   ALA A 139       3.144  -1.481 -24.447  1.00  0.64           O  
ATOM   1906  CB  ALA A 139       6.440  -0.997 -24.488  1.00  0.64           C  
ATOM   1907  H   ALA A 139       6.632  -2.691 -22.556  1.00  0.64           H  
ATOM   1908  HA  ALA A 139       4.929  -0.356 -23.151  1.00  0.64           H  
ATOM   1909 1HB  ALA A 139       6.053  -0.416 -25.322  1.00  0.64           H  
ATOM   1910 2HB  ALA A 139       7.223  -0.438 -23.979  1.00  0.64           H  
ATOM   1911 3HB  ALA A 139       6.841  -1.935 -24.849  1.00  0.64           H  
ATOM   1912  N   LYS A 140       4.440  -3.314 -24.539  1.00  0.61           N  
ATOM   1913  CA  LYS A 140       3.409  -4.025 -25.282  1.00  0.61           C  
ATOM   1914  C   LYS A 140       2.221  -4.241 -24.375  1.00  0.61           C  
ATOM   1915  O   LYS A 140       1.091  -4.009 -24.784  1.00  0.61           O  
ATOM   1916  CB  LYS A 140       3.893  -5.338 -25.864  1.00  0.61           C  
ATOM   1917  CG  LYS A 140       2.894  -6.046 -26.747  1.00  0.61           C  
ATOM   1918  CD  LYS A 140       3.507  -7.289 -27.373  1.00  0.61           C  
ATOM   1919  CE  LYS A 140       2.506  -8.022 -28.260  1.00  0.61           C  
ATOM   1920  NZ  LYS A 140       3.095  -9.252 -28.857  1.00  0.61           N  
ATOM   1921  H   LYS A 140       5.322  -3.763 -24.281  1.00  0.61           H  
ATOM   1922  HA  LYS A 140       3.087  -3.397 -26.113  1.00  0.61           H  
ATOM   1923 1HB  LYS A 140       4.832  -5.202 -26.393  1.00  0.61           H  
ATOM   1924 2HB  LYS A 140       4.056  -6.015 -25.057  1.00  0.61           H  
ATOM   1925 1HG  LYS A 140       2.042  -6.344 -26.141  1.00  0.61           H  
ATOM   1926 2HG  LYS A 140       2.546  -5.372 -27.528  1.00  0.61           H  
ATOM   1927 1HD  LYS A 140       4.372  -7.002 -27.973  1.00  0.61           H  
ATOM   1928 2HD  LYS A 140       3.841  -7.963 -26.583  1.00  0.61           H  
ATOM   1929 1HE  LYS A 140       1.641  -8.299 -27.670  1.00  0.61           H  
ATOM   1930 2HE  LYS A 140       2.186  -7.358 -29.063  1.00  0.61           H  
ATOM   1931 1HZ  LYS A 140       2.406  -9.712 -29.435  1.00  0.61           H  
ATOM   1932 2HZ  LYS A 140       3.897  -9.006 -29.421  1.00  0.61           H  
ATOM   1933 3HZ  LYS A 140       3.381  -9.877 -28.114  1.00  0.61           H  
ATOM   1934  N   GLY A 141       2.466  -4.631 -23.128  1.00  0.59           N  
ATOM   1935  CA  GLY A 141       1.380  -4.837 -22.190  1.00  0.59           C  
ATOM   1936  C   GLY A 141       0.527  -3.583 -22.019  1.00  0.59           C  
ATOM   1937  O   GLY A 141      -0.703  -3.677 -21.950  1.00  0.59           O  
ATOM   1938  H   GLY A 141       3.415  -4.860 -22.845  1.00  0.59           H  
ATOM   1939 1HA  GLY A 141       0.758  -5.634 -22.568  1.00  0.59           H  
ATOM   1940 2HA  GLY A 141       1.786  -5.155 -21.228  1.00  0.59           H  
ATOM   1941  N   THR A 142       1.153  -2.396 -22.025  1.00  0.58           N  
ATOM   1942  CA  THR A 142       0.375  -1.164 -21.942  1.00  0.58           C  
ATOM   1943  C   THR A 142      -0.496  -1.041 -23.178  1.00  0.58           C  
ATOM   1944  O   THR A 142      -1.708  -0.816 -23.082  1.00  0.58           O  
ATOM   1945  CB  THR A 142       1.270   0.081 -21.819  1.00  0.58           C  
ATOM   1946  OG1 THR A 142       2.007   0.030 -20.594  1.00  0.58           O  
ATOM   1947  CG2 THR A 142       0.435   1.330 -21.865  1.00  0.58           C  
ATOM   1948  H   THR A 142       2.165  -2.358 -22.084  1.00  0.58           H  
ATOM   1949  HA  THR A 142      -0.272  -1.213 -21.067  1.00  0.58           H  
ATOM   1950  HB  THR A 142       1.978   0.102 -22.647  1.00  0.58           H  
ATOM   1951  HG1 THR A 142       2.844  -0.462 -20.735  1.00  0.58           H  
ATOM   1952 1HG2 THR A 142       1.078   2.201 -21.784  1.00  0.58           H  
ATOM   1953 2HG2 THR A 142      -0.109   1.369 -22.806  1.00  0.58           H  
ATOM   1954 3HG2 THR A 142      -0.264   1.314 -21.040  1.00  0.58           H  
ATOM   1955  N   PHE A 143       0.104  -1.254 -24.347  1.00  0.57           N  
ATOM   1956  CA  PHE A 143      -0.624  -1.175 -25.599  1.00  0.57           C  
ATOM   1957  C   PHE A 143      -1.813  -2.126 -25.601  1.00  0.57           C  
ATOM   1958  O   PHE A 143      -2.932  -1.716 -25.902  1.00  0.57           O  
ATOM   1959  CB  PHE A 143       0.307  -1.497 -26.774  1.00  0.57           C  
ATOM   1960  CG  PHE A 143      -0.345  -1.626 -28.113  1.00  0.57           C  
ATOM   1961  CD1 PHE A 143      -0.700  -0.521 -28.875  1.00  0.57           C  
ATOM   1962  CD2 PHE A 143      -0.588  -2.891 -28.625  1.00  0.57           C  
ATOM   1963  CE1 PHE A 143      -1.278  -0.686 -30.123  1.00  0.57           C  
ATOM   1964  CE2 PHE A 143      -1.166  -3.060 -29.861  1.00  0.57           C  
ATOM   1965  CZ  PHE A 143      -1.511  -1.954 -30.615  1.00  0.57           C  
ATOM   1966  H   PHE A 143       1.106  -1.456 -24.364  1.00  0.57           H  
ATOM   1967  HA  PHE A 143      -0.997  -0.158 -25.723  1.00  0.57           H  
ATOM   1968 1HB  PHE A 143       1.068  -0.733 -26.844  1.00  0.57           H  
ATOM   1969 2HB  PHE A 143       0.820  -2.419 -26.576  1.00  0.57           H  
ATOM   1970  HD1 PHE A 143      -0.518   0.474 -28.490  1.00  0.57           H  
ATOM   1971  HD2 PHE A 143      -0.309  -3.763 -28.027  1.00  0.57           H  
ATOM   1972  HE1 PHE A 143      -1.551   0.186 -30.717  1.00  0.57           H  
ATOM   1973  HE2 PHE A 143      -1.349  -4.063 -30.244  1.00  0.57           H  
ATOM   1974  HZ  PHE A 143      -1.968  -2.084 -31.595  1.00  0.57           H  
ATOM   1975  N   LEU A 144      -1.582  -3.384 -25.229  1.00  0.57           N  
ATOM   1976  CA  LEU A 144      -2.643  -4.372 -25.265  1.00  0.57           C  
ATOM   1977  C   LEU A 144      -3.777  -4.021 -24.321  1.00  0.57           C  
ATOM   1978  O   LEU A 144      -4.949  -4.166 -24.681  1.00  0.57           O  
ATOM   1979  CB  LEU A 144      -2.087  -5.738 -24.866  1.00  0.57           C  
ATOM   1980  CG  LEU A 144      -1.121  -6.376 -25.849  1.00  0.57           C  
ATOM   1981  CD1 LEU A 144      -0.566  -7.654 -25.218  1.00  0.57           C  
ATOM   1982  CD2 LEU A 144      -1.826  -6.637 -27.161  1.00  0.57           C  
ATOM   1983  H   LEU A 144      -0.646  -3.656 -24.957  1.00  0.57           H  
ATOM   1984  HA  LEU A 144      -3.032  -4.421 -26.278  1.00  0.57           H  
ATOM   1985 1HB  LEU A 144      -1.558  -5.629 -23.914  1.00  0.57           H  
ATOM   1986 2HB  LEU A 144      -2.919  -6.426 -24.714  1.00  0.57           H  
ATOM   1987  HG  LEU A 144      -0.289  -5.703 -26.029  1.00  0.57           H  
ATOM   1988 1HD1 LEU A 144       0.140  -8.126 -25.886  1.00  0.57           H  
ATOM   1989 2HD1 LEU A 144      -0.062  -7.400 -24.290  1.00  0.57           H  
ATOM   1990 3HD1 LEU A 144      -1.377  -8.339 -25.010  1.00  0.57           H  
ATOM   1991 1HD2 LEU A 144      -1.129  -7.089 -27.864  1.00  0.57           H  
ATOM   1992 2HD2 LEU A 144      -2.659  -7.303 -26.995  1.00  0.57           H  
ATOM   1993 3HD2 LEU A 144      -2.193  -5.694 -27.567  1.00  0.57           H  
ATOM   1994  N   CYS A 145      -3.455  -3.504 -23.135  1.00  0.57           N  
ATOM   1995  CA  CYS A 145      -4.503  -3.144 -22.197  1.00  0.57           C  
ATOM   1996  C   CYS A 145      -5.323  -1.994 -22.756  1.00  0.57           C  
ATOM   1997  O   CYS A 145      -6.556  -2.007 -22.666  1.00  0.57           O  
ATOM   1998  CB  CYS A 145      -3.896  -2.765 -20.851  1.00  0.57           C  
ATOM   1999  SG  CYS A 145      -3.135  -4.178 -20.021  1.00  0.57           S  
ATOM   2000  H   CYS A 145      -2.474  -3.404 -22.861  1.00  0.57           H  
ATOM   2001  HA  CYS A 145      -5.161  -3.986 -22.049  1.00  0.57           H  
ATOM   2002 1HB  CYS A 145      -3.142  -1.982 -20.979  1.00  0.57           H  
ATOM   2003 2HB  CYS A 145      -4.670  -2.392 -20.200  1.00  0.57           H  
ATOM   2004  HG  CYS A 145      -2.058  -4.222 -20.855  1.00  0.57           H  
ATOM   2005  N   CYS A 146      -4.650  -1.041 -23.403  1.00  0.58           N  
ATOM   2006  CA  CYS A 146      -5.322   0.116 -23.964  1.00  0.58           C  
ATOM   2007  C   CYS A 146      -6.237  -0.317 -25.099  1.00  0.58           C  
ATOM   2008  O   CYS A 146      -7.378   0.141 -25.195  1.00  0.58           O  
ATOM   2009  CB  CYS A 146      -4.299   1.096 -24.511  1.00  0.58           C  
ATOM   2010  SG  CYS A 146      -3.251   1.828 -23.235  1.00  0.58           S  
ATOM   2011  H   CYS A 146      -3.629  -1.097 -23.464  1.00  0.58           H  
ATOM   2012  HA  CYS A 146      -5.908   0.600 -23.188  1.00  0.58           H  
ATOM   2013 1HB  CYS A 146      -3.655   0.595 -25.228  1.00  0.58           H  
ATOM   2014 2HB  CYS A 146      -4.810   1.900 -25.036  1.00  0.58           H  
ATOM   2015  HG  CYS A 146      -2.579   0.682 -22.964  1.00  0.58           H  
ATOM   2016  N   GLN A 147      -5.751  -1.233 -25.946  1.00  0.59           N  
ATOM   2017  CA  GLN A 147      -6.544  -1.699 -27.074  1.00  0.59           C  
ATOM   2018  C   GLN A 147      -7.740  -2.500 -26.592  1.00  0.59           C  
ATOM   2019  O   GLN A 147      -8.816  -2.439 -27.176  1.00  0.59           O  
ATOM   2020  CB  GLN A 147      -5.698  -2.562 -28.024  1.00  0.59           C  
ATOM   2021  CG  GLN A 147      -4.591  -1.804 -28.752  1.00  0.59           C  
ATOM   2022  CD  GLN A 147      -5.080  -0.686 -29.638  1.00  0.59           C  
ATOM   2023  OE1 GLN A 147      -5.953  -0.860 -30.493  1.00  0.59           O  
ATOM   2024  NE2 GLN A 147      -4.510   0.493 -29.427  1.00  0.59           N  
ATOM   2025  H   GLN A 147      -4.800  -1.579 -25.820  1.00  0.59           H  
ATOM   2026  HA  GLN A 147      -6.912  -0.833 -27.622  1.00  0.59           H  
ATOM   2027 1HB  GLN A 147      -5.225  -3.362 -27.449  1.00  0.59           H  
ATOM   2028 2HB  GLN A 147      -6.341  -3.025 -28.767  1.00  0.59           H  
ATOM   2029 1HG  GLN A 147      -3.920  -1.368 -28.031  1.00  0.59           H  
ATOM   2030 2HG  GLN A 147      -4.058  -2.514 -29.368  1.00  0.59           H  
ATOM   2031 1HE2 GLN A 147      -4.776   1.291 -29.975  1.00  0.59           H  
ATOM   2032 2HE2 GLN A 147      -3.819   0.568 -28.704  1.00  0.59           H  
ATOM   2033  N   ALA A 148      -7.563  -3.267 -25.526  1.00  0.60           N  
ATOM   2034  CA  ALA A 148      -8.651  -4.057 -24.986  1.00  0.60           C  
ATOM   2035  C   ALA A 148      -9.787  -3.194 -24.437  1.00  0.60           C  
ATOM   2036  O   ALA A 148     -10.960  -3.529 -24.614  1.00  0.60           O  
ATOM   2037  CB  ALA A 148      -8.126  -4.964 -23.920  1.00  0.60           C  
ATOM   2038  H   ALA A 148      -6.645  -3.329 -25.086  1.00  0.60           H  
ATOM   2039  HA  ALA A 148      -9.053  -4.665 -25.795  1.00  0.60           H  
ATOM   2040 1HB  ALA A 148      -8.924  -5.600 -23.546  1.00  0.60           H  
ATOM   2041 2HB  ALA A 148      -7.346  -5.582 -24.356  1.00  0.60           H  
ATOM   2042 3HB  ALA A 148      -7.714  -4.370 -23.105  1.00  0.60           H  
ATOM   2043  N   VAL A 149      -9.455  -2.068 -23.791  1.00  0.62           N  
ATOM   2044  CA  VAL A 149     -10.508  -1.222 -23.233  1.00  0.62           C  
ATOM   2045  C   VAL A 149     -10.984  -0.156 -24.208  1.00  0.62           C  
ATOM   2046  O   VAL A 149     -12.100   0.361 -24.061  1.00  0.62           O  
ATOM   2047  CB  VAL A 149     -10.037  -0.475 -21.970  1.00  0.62           C  
ATOM   2048  CG1 VAL A 149      -9.582  -1.446 -20.912  1.00  0.62           C  
ATOM   2049  CG2 VAL A 149      -8.967   0.521 -22.328  1.00  0.62           C  
ATOM   2050  H   VAL A 149      -8.469  -1.841 -23.638  1.00  0.62           H  
ATOM   2051  HA  VAL A 149     -11.354  -1.857 -22.970  1.00  0.62           H  
ATOM   2052  HB  VAL A 149     -10.886   0.059 -21.550  1.00  0.62           H  
ATOM   2053 1HG1 VAL A 149      -9.291  -0.902 -20.017  1.00  0.62           H  
ATOM   2054 2HG1 VAL A 149     -10.403  -2.105 -20.681  1.00  0.62           H  
ATOM   2055 3HG1 VAL A 149      -8.732  -2.022 -21.281  1.00  0.62           H  
ATOM   2056 1HG2 VAL A 149      -8.665   1.063 -21.446  1.00  0.62           H  
ATOM   2057 2HG2 VAL A 149      -8.128  -0.009 -22.742  1.00  0.62           H  
ATOM   2058 3HG2 VAL A 149      -9.337   1.233 -23.051  1.00  0.62           H  
ATOM   2059  N   SER A 150     -10.181   0.139 -25.235  1.00  0.63           N  
ATOM   2060  CA  SER A 150     -10.530   1.190 -26.160  1.00  0.63           C  
ATOM   2061  C   SER A 150     -11.941   1.042 -26.729  1.00  0.63           C  
ATOM   2062  O   SER A 150     -12.676   2.010 -26.629  1.00  0.63           O  
ATOM   2063  CB  SER A 150      -9.452   1.392 -27.219  1.00  0.63           C  
ATOM   2064  OG  SER A 150      -9.817   2.394 -28.122  1.00  0.63           O  
ATOM   2065  H   SER A 150      -9.270  -0.309 -25.323  1.00  0.63           H  
ATOM   2066  HA  SER A 150     -10.524   2.122 -25.595  1.00  0.63           H  
ATOM   2067 1HB  SER A 150      -8.555   1.712 -26.708  1.00  0.63           H  
ATOM   2068 2HB  SER A 150      -9.195   0.490 -27.735  1.00  0.63           H  
ATOM   2069  HG  SER A 150     -10.081   3.137 -27.577  1.00  0.63           H  
ATOM   2070  N   PRO A 151     -12.389  -0.093 -27.322  1.00  0.65           N  
ATOM   2071  CA  PRO A 151     -13.731  -0.270 -27.857  1.00  0.65           C  
ATOM   2072  C   PRO A 151     -14.857  -0.021 -26.857  1.00  0.65           C  
ATOM   2073  O   PRO A 151     -15.961   0.347 -27.243  1.00  0.65           O  
ATOM   2074  CB  PRO A 151     -13.733  -1.735 -28.285  1.00  0.65           C  
ATOM   2075  CG  PRO A 151     -12.296  -2.062 -28.534  1.00  0.65           C  
ATOM   2076  CD  PRO A 151     -11.539  -1.277 -27.504  1.00  0.65           C  
ATOM   2077  HA  PRO A 151     -13.849   0.379 -28.736  1.00  0.65           H  
ATOM   2078 1HB  PRO A 151     -14.168  -2.347 -27.477  1.00  0.65           H  
ATOM   2079 2HB  PRO A 151     -14.368  -1.865 -29.168  1.00  0.65           H  
ATOM   2080 1HG  PRO A 151     -12.121  -3.142 -28.436  1.00  0.65           H  
ATOM   2081 2HG  PRO A 151     -12.015  -1.782 -29.556  1.00  0.65           H  
ATOM   2082 1HD  PRO A 151     -11.440  -1.859 -26.579  1.00  0.65           H  
ATOM   2083 2HD  PRO A 151     -10.603  -1.036 -27.938  1.00  0.65           H  
ATOM   2084  N   VAL A 152     -14.589  -0.182 -25.560  1.00  0.66           N  
ATOM   2085  CA  VAL A 152     -15.645   0.016 -24.583  1.00  0.66           C  
ATOM   2086  C   VAL A 152     -15.789   1.509 -24.397  1.00  0.66           C  
ATOM   2087  O   VAL A 152     -16.884   2.081 -24.494  1.00  0.66           O  
ATOM   2088  CB  VAL A 152     -15.257  -0.669 -23.255  1.00  0.66           C  
ATOM   2089  CG1 VAL A 152     -16.283  -0.391 -22.171  1.00  0.66           C  
ATOM   2090  CG2 VAL A 152     -15.083  -2.155 -23.488  1.00  0.66           C  
ATOM   2091  H   VAL A 152     -13.660  -0.412 -25.225  1.00  0.66           H  
ATOM   2092  HA  VAL A 152     -16.578  -0.400 -24.957  1.00  0.66           H  
ATOM   2093  HB  VAL A 152     -14.310  -0.254 -22.905  1.00  0.66           H  
ATOM   2094 1HG1 VAL A 152     -15.964  -0.873 -21.255  1.00  0.66           H  
ATOM   2095 2HG1 VAL A 152     -16.354   0.687 -22.017  1.00  0.66           H  
ATOM   2096 3HG1 VAL A 152     -17.255  -0.783 -22.467  1.00  0.66           H  
ATOM   2097 1HG2 VAL A 152     -14.783  -2.636 -22.555  1.00  0.66           H  
ATOM   2098 2HG2 VAL A 152     -16.022  -2.581 -23.834  1.00  0.66           H  
ATOM   2099 3HG2 VAL A 152     -14.306  -2.312 -24.244  1.00  0.66           H  
ATOM   2100  N   MET A 153     -14.644   2.143 -24.198  1.00  0.68           N  
ATOM   2101  CA  MET A 153     -14.578   3.575 -24.014  1.00  0.68           C  
ATOM   2102  C   MET A 153     -15.108   4.281 -25.280  1.00  0.68           C  
ATOM   2103  O   MET A 153     -15.857   5.264 -25.212  1.00  0.68           O  
ATOM   2104  CB  MET A 153     -13.129   3.953 -23.693  1.00  0.68           C  
ATOM   2105  CG  MET A 153     -12.602   3.454 -22.339  1.00  0.68           C  
ATOM   2106  SD  MET A 153     -10.862   3.915 -22.073  1.00  0.68           S  
ATOM   2107  CE  MET A 153     -10.544   3.236 -20.450  1.00  0.68           C  
ATOM   2108  H   MET A 153     -13.780   1.599 -24.163  1.00  0.68           H  
ATOM   2109  HA  MET A 153     -15.216   3.856 -23.175  1.00  0.68           H  
ATOM   2110 1HB  MET A 153     -12.473   3.569 -24.472  1.00  0.68           H  
ATOM   2111 2HB  MET A 153     -13.043   5.031 -23.682  1.00  0.68           H  
ATOM   2112 1HG  MET A 153     -13.208   3.854 -21.524  1.00  0.68           H  
ATOM   2113 2HG  MET A 153     -12.678   2.365 -22.308  1.00  0.68           H  
ATOM   2114 1HE  MET A 153      -9.518   3.438 -20.163  1.00  0.68           H  
ATOM   2115 2HE  MET A 153     -11.204   3.692 -19.739  1.00  0.68           H  
ATOM   2116 3HE  MET A 153     -10.716   2.169 -20.456  1.00  0.68           H  
ATOM   2117  N   ARG A 154     -14.750   3.756 -26.464  1.00  0.70           N  
ATOM   2118  CA  ARG A 154     -15.195   4.345 -27.720  1.00  0.70           C  
ATOM   2119  C   ARG A 154     -16.706   4.250 -27.859  1.00  0.70           C  
ATOM   2120  O   ARG A 154     -17.351   5.246 -28.171  1.00  0.70           O  
ATOM   2121  CB  ARG A 154     -14.534   3.651 -28.904  1.00  0.70           C  
ATOM   2122  CG  ARG A 154     -13.037   3.944 -29.134  1.00  0.70           C  
ATOM   2123  CD  ARG A 154     -12.504   3.072 -30.225  1.00  0.70           C  
ATOM   2124  NE  ARG A 154     -11.069   3.195 -30.408  1.00  0.70           N  
ATOM   2125  CZ  ARG A 154     -10.464   4.069 -31.236  1.00  0.70           C  
ATOM   2126  NH1 ARG A 154     -11.192   4.878 -31.960  1.00  0.70           N  
ATOM   2127  NH2 ARG A 154      -9.145   4.110 -31.325  1.00  0.70           N  
ATOM   2128  H   ARG A 154     -14.137   2.953 -26.487  1.00  0.70           H  
ATOM   2129  HA  ARG A 154     -14.912   5.397 -27.734  1.00  0.70           H  
ATOM   2130 1HB  ARG A 154     -14.644   2.582 -28.788  1.00  0.70           H  
ATOM   2131 2HB  ARG A 154     -15.057   3.934 -29.818  1.00  0.70           H  
ATOM   2132 1HG  ARG A 154     -12.926   4.985 -29.454  1.00  0.70           H  
ATOM   2133 2HG  ARG A 154     -12.462   3.790 -28.231  1.00  0.70           H  
ATOM   2134 1HD  ARG A 154     -12.720   2.037 -29.987  1.00  0.70           H  
ATOM   2135 2HD  ARG A 154     -12.989   3.338 -31.162  1.00  0.70           H  
ATOM   2136  HE  ARG A 154     -10.487   2.608 -29.825  1.00  0.70           H  
ATOM   2137 1HH1 ARG A 154     -12.203   4.856 -31.886  1.00  0.70           H  
ATOM   2138 2HH1 ARG A 154     -10.763   5.556 -32.570  1.00  0.70           H  
ATOM   2139 1HH2 ARG A 154      -8.571   3.483 -30.775  1.00  0.70           H  
ATOM   2140 2HH2 ARG A 154      -8.708   4.762 -31.959  1.00  0.70           H  
ATOM   2141  N   LYS A 155     -17.307   3.105 -27.521  1.00  0.71           N  
ATOM   2142  CA  LYS A 155     -18.761   2.993 -27.621  1.00  0.71           C  
ATOM   2143  C   LYS A 155     -19.469   3.977 -26.702  1.00  0.71           C  
ATOM   2144  O   LYS A 155     -20.516   4.526 -27.056  1.00  0.71           O  
ATOM   2145  CB  LYS A 155     -19.220   1.565 -27.340  1.00  0.71           C  
ATOM   2146  CG  LYS A 155     -18.899   0.575 -28.468  1.00  0.71           C  
ATOM   2147  CD  LYS A 155     -19.319  -0.843 -28.110  1.00  0.71           C  
ATOM   2148  CE  LYS A 155     -18.986  -1.823 -29.229  1.00  0.71           C  
ATOM   2149  NZ  LYS A 155     -19.369  -3.221 -28.876  1.00  0.71           N  
ATOM   2150  H   LYS A 155     -16.766   2.284 -27.245  1.00  0.71           H  
ATOM   2151  HA  LYS A 155     -19.048   3.238 -28.643  1.00  0.71           H  
ATOM   2152 1HB  LYS A 155     -18.730   1.204 -26.429  1.00  0.71           H  
ATOM   2153 2HB  LYS A 155     -20.294   1.553 -27.166  1.00  0.71           H  
ATOM   2154 1HG  LYS A 155     -19.448   0.878 -29.361  1.00  0.71           H  
ATOM   2155 2HG  LYS A 155     -17.845   0.600 -28.703  1.00  0.71           H  
ATOM   2156 1HD  LYS A 155     -18.786  -1.147 -27.206  1.00  0.71           H  
ATOM   2157 2HD  LYS A 155     -20.390  -0.873 -27.910  1.00  0.71           H  
ATOM   2158 1HE  LYS A 155     -19.516  -1.528 -30.134  1.00  0.71           H  
ATOM   2159 2HE  LYS A 155     -17.912  -1.788 -29.420  1.00  0.71           H  
ATOM   2160 1HZ  LYS A 155     -19.129  -3.841 -29.637  1.00  0.71           H  
ATOM   2161 2HZ  LYS A 155     -18.870  -3.501 -28.043  1.00  0.71           H  
ATOM   2162 3HZ  LYS A 155     -20.363  -3.267 -28.705  1.00  0.71           H  
ATOM   2163  N   ASN A 156     -18.875   4.237 -25.540  1.00  0.70           N  
ATOM   2164  CA  ASN A 156     -19.444   5.170 -24.580  1.00  0.70           C  
ATOM   2165  C   ASN A 156     -19.217   6.636 -24.952  1.00  0.70           C  
ATOM   2166  O   ASN A 156     -19.868   7.517 -24.399  1.00  0.70           O  
ATOM   2167  CB  ASN A 156     -18.814   4.953 -23.221  1.00  0.70           C  
ATOM   2168  CG  ASN A 156     -19.187   3.690 -22.555  1.00  0.70           C  
ATOM   2169  OD1 ASN A 156     -20.226   3.070 -22.822  1.00  0.70           O  
ATOM   2170  ND2 ASN A 156     -18.336   3.289 -21.659  1.00  0.70           N  
ATOM   2171  H   ASN A 156     -18.018   3.735 -25.290  1.00  0.70           H  
ATOM   2172  HA  ASN A 156     -20.518   5.003 -24.526  1.00  0.70           H  
ATOM   2173 1HB  ASN A 156     -17.724   4.979 -23.325  1.00  0.70           H  
ATOM   2174 2HB  ASN A 156     -19.081   5.766 -22.587  1.00  0.70           H  
ATOM   2175 1HD2 ASN A 156     -18.484   2.450 -21.140  1.00  0.70           H  
ATOM   2176 2HD2 ASN A 156     -17.513   3.827 -21.482  1.00  0.70           H  
ATOM   2177  N   GLN A 157     -18.308   6.900 -25.898  1.00  0.69           N  
ATOM   2178  CA  GLN A 157     -17.860   8.247 -26.260  1.00  0.69           C  
ATOM   2179  C   GLN A 157     -17.146   8.944 -25.090  1.00  0.69           C  
ATOM   2180  O   GLN A 157     -17.206  10.170 -24.960  1.00  0.69           O  
ATOM   2181  CB  GLN A 157     -19.028   9.128 -26.725  1.00  0.69           C  
ATOM   2182  CG  GLN A 157     -19.830   8.587 -27.917  1.00  0.69           C  
ATOM   2183  CD  GLN A 157     -19.057   8.617 -29.215  1.00  0.69           C  
ATOM   2184  OE1 GLN A 157     -18.639   9.684 -29.686  1.00  0.69           O  
ATOM   2185  NE2 GLN A 157     -18.878   7.451 -29.814  1.00  0.69           N  
ATOM   2186  H   GLN A 157     -17.873   6.130 -26.400  1.00  0.69           H  
ATOM   2187  HA  GLN A 157     -17.143   8.154 -27.079  1.00  0.69           H  
ATOM   2188 1HB  GLN A 157     -19.707   9.336 -25.908  1.00  0.69           H  
ATOM   2189 2HB  GLN A 157     -18.621  10.089 -27.036  1.00  0.69           H  
ATOM   2190 1HG  GLN A 157     -20.096   7.546 -27.711  1.00  0.69           H  
ATOM   2191 2HG  GLN A 157     -20.731   9.182 -28.037  1.00  0.69           H  
ATOM   2192 1HE2 GLN A 157     -18.374   7.400 -30.675  1.00  0.69           H  
ATOM   2193 2HE2 GLN A 157     -19.250   6.612 -29.397  1.00  0.69           H  
ATOM   2194  N   TYR A 158     -16.517   8.153 -24.213  1.00  0.67           N  
ATOM   2195  CA  TYR A 158     -15.744   8.679 -23.088  1.00  0.67           C  
ATOM   2196  C   TYR A 158     -14.937   7.610 -22.381  1.00  0.67           C  
ATOM   2197  O   TYR A 158     -15.267   6.429 -22.424  1.00  0.67           O  
ATOM   2198  CB  TYR A 158     -16.602   9.406 -22.035  1.00  0.67           C  
ATOM   2199  CG  TYR A 158     -17.771   8.613 -21.473  1.00  0.67           C  
ATOM   2200  CD1 TYR A 158     -17.591   7.696 -20.447  1.00  0.67           C  
ATOM   2201  CD2 TYR A 158     -19.042   8.868 -21.941  1.00  0.67           C  
ATOM   2202  CE1 TYR A 158     -18.684   7.017 -19.925  1.00  0.67           C  
ATOM   2203  CE2 TYR A 158     -20.133   8.200 -21.415  1.00  0.67           C  
ATOM   2204  CZ  TYR A 158     -19.957   7.275 -20.412  1.00  0.67           C  
ATOM   2205  OH  TYR A 158     -21.044   6.603 -19.888  1.00  0.67           O  
ATOM   2206  H   TYR A 158     -16.502   7.149 -24.394  1.00  0.67           H  
ATOM   2207  HA  TYR A 158     -15.035   9.400 -23.486  1.00  0.67           H  
ATOM   2208 1HB  TYR A 158     -15.966   9.695 -21.199  1.00  0.67           H  
ATOM   2209 2HB  TYR A 158     -16.994  10.327 -22.463  1.00  0.67           H  
ATOM   2210  HD1 TYR A 158     -16.589   7.497 -20.056  1.00  0.67           H  
ATOM   2211  HD2 TYR A 158     -19.190   9.603 -22.737  1.00  0.67           H  
ATOM   2212  HE1 TYR A 158     -18.544   6.285 -19.128  1.00  0.67           H  
ATOM   2213  HE2 TYR A 158     -21.131   8.408 -21.799  1.00  0.67           H  
ATOM   2214  HH  TYR A 158     -20.742   5.982 -19.217  1.00  0.67           H  
ATOM   2215  N   GLY A 159     -13.938   8.046 -21.638  1.00  0.64           N  
ATOM   2216  CA  GLY A 159     -13.145   7.152 -20.810  1.00  0.64           C  
ATOM   2217  C   GLY A 159     -11.752   7.718 -20.670  1.00  0.64           C  
ATOM   2218  O   GLY A 159     -11.426   8.700 -21.351  1.00  0.64           O  
ATOM   2219  H   GLY A 159     -13.719   9.033 -21.647  1.00  0.64           H  
ATOM   2220 1HA  GLY A 159     -13.610   7.047 -19.831  1.00  0.64           H  
ATOM   2221 2HA  GLY A 159     -13.104   6.166 -21.257  1.00  0.64           H  
ATOM   2222  N   ARG A 160     -10.956   7.152 -19.761  1.00  0.62           N  
ATOM   2223  CA  ARG A 160      -9.609   7.658 -19.564  1.00  0.62           C  
ATOM   2224  C   ARG A 160      -8.591   6.542 -19.389  1.00  0.62           C  
ATOM   2225  O   ARG A 160      -8.852   5.558 -18.700  1.00  0.62           O  
ATOM   2226  CB  ARG A 160      -9.581   8.579 -18.350  1.00  0.62           C  
ATOM   2227  CG  ARG A 160     -10.580   9.708 -18.525  1.00  0.62           C  
ATOM   2228  CD  ARG A 160     -10.535  10.702 -17.562  1.00  0.62           C  
ATOM   2229  NE  ARG A 160     -11.526  11.684 -17.832  1.00  0.62           N  
ATOM   2230  CZ  ARG A 160     -12.777  11.607 -17.357  1.00  0.62           C  
ATOM   2231  NH1 ARG A 160     -13.120  10.596 -16.603  1.00  0.62           N  
ATOM   2232  NH2 ARG A 160     -13.658  12.534 -17.636  1.00  0.62           N  
ATOM   2233  H   ARG A 160     -11.306   6.373 -19.221  1.00  0.62           H  
ATOM   2234  HA  ARG A 160      -9.343   8.236 -20.439  1.00  0.62           H  
ATOM   2235 1HB  ARG A 160      -9.830   8.027 -17.443  1.00  0.62           H  
ATOM   2236 2HB  ARG A 160      -8.585   9.010 -18.227  1.00  0.62           H  
ATOM   2237 1HG  ARG A 160     -10.466  10.165 -19.489  1.00  0.62           H  
ATOM   2238 2HG  ARG A 160     -11.579   9.294 -18.444  1.00  0.62           H  
ATOM   2239 1HD  ARG A 160     -10.732  10.280 -16.600  1.00  0.62           H  
ATOM   2240 2HD  ARG A 160      -9.572  11.172 -17.595  1.00  0.62           H  
ATOM   2241  HE  ARG A 160     -11.274  12.477 -18.406  1.00  0.62           H  
ATOM   2242 1HH1 ARG A 160     -12.449   9.862 -16.403  1.00  0.62           H  
ATOM   2243 2HH1 ARG A 160     -14.055  10.542 -16.237  1.00  0.62           H  
ATOM   2244 1HH2 ARG A 160     -13.404  13.311 -18.220  1.00  0.62           H  
ATOM   2245 2HH2 ARG A 160     -14.600  12.491 -17.220  1.00  0.62           H  
ATOM   2246  N   ILE A 161      -7.428   6.723 -19.984  1.00  0.60           N  
ATOM   2247  CA  ILE A 161      -6.327   5.791 -19.837  1.00  0.60           C  
ATOM   2248  C   ILE A 161      -5.118   6.497 -19.247  1.00  0.60           C  
ATOM   2249  O   ILE A 161      -4.689   7.532 -19.767  1.00  0.60           O  
ATOM   2250  CB  ILE A 161      -5.924   5.164 -21.186  1.00  0.60           C  
ATOM   2251  CG1 ILE A 161      -7.084   4.368 -21.813  1.00  0.60           C  
ATOM   2252  CG2 ILE A 161      -4.705   4.313 -20.994  1.00  0.60           C  
ATOM   2253  CD1 ILE A 161      -6.808   3.891 -23.218  1.00  0.60           C  
ATOM   2254  H   ILE A 161      -7.304   7.554 -20.552  1.00  0.60           H  
ATOM   2255  HA  ILE A 161      -6.626   4.996 -19.161  1.00  0.60           H  
ATOM   2256  HB  ILE A 161      -5.695   5.951 -21.868  1.00  0.60           H  
ATOM   2257 1HG1 ILE A 161      -7.288   3.505 -21.209  1.00  0.60           H  
ATOM   2258 2HG1 ILE A 161      -7.970   4.995 -21.838  1.00  0.60           H  
ATOM   2259 1HG2 ILE A 161      -4.424   3.927 -21.940  1.00  0.60           H  
ATOM   2260 2HG2 ILE A 161      -3.889   4.915 -20.595  1.00  0.60           H  
ATOM   2261 3HG2 ILE A 161      -4.919   3.498 -20.302  1.00  0.60           H  
ATOM   2262 1HD1 ILE A 161      -7.670   3.333 -23.587  1.00  0.60           H  
ATOM   2263 2HD1 ILE A 161      -6.618   4.738 -23.870  1.00  0.60           H  
ATOM   2264 3HD1 ILE A 161      -5.944   3.247 -23.211  1.00  0.60           H  
ATOM   2265  N   ILE A 162      -4.599   5.975 -18.144  1.00  0.61           N  
ATOM   2266  CA  ILE A 162      -3.429   6.569 -17.535  1.00  0.61           C  
ATOM   2267  C   ILE A 162      -2.298   5.560 -17.483  1.00  0.61           C  
ATOM   2268  O   ILE A 162      -2.417   4.509 -16.846  1.00  0.61           O  
ATOM   2269  CB  ILE A 162      -3.722   7.106 -16.138  1.00  0.61           C  
ATOM   2270  CG1 ILE A 162      -4.926   8.101 -16.191  1.00  0.61           C  
ATOM   2271  CG2 ILE A 162      -2.443   7.847 -15.676  1.00  0.61           C  
ATOM   2272  CD1 ILE A 162      -6.305   7.436 -15.937  1.00  0.61           C  
ATOM   2273  H   ILE A 162      -5.017   5.138 -17.746  1.00  0.61           H  
ATOM   2274  HA  ILE A 162      -3.104   7.406 -18.147  1.00  0.61           H  
ATOM   2275  HB  ILE A 162      -3.972   6.295 -15.454  1.00  0.61           H  
ATOM   2276 1HG1 ILE A 162      -4.776   8.878 -15.445  1.00  0.61           H  
ATOM   2277 2HG1 ILE A 162      -4.947   8.575 -17.174  1.00  0.61           H  
ATOM   2278 1HG2 ILE A 162      -2.572   8.283 -14.709  1.00  0.61           H  
ATOM   2279 2HG2 ILE A 162      -1.606   7.151 -15.646  1.00  0.61           H  
ATOM   2280 3HG2 ILE A 162      -2.219   8.646 -16.391  1.00  0.61           H  
ATOM   2281 1HD1 ILE A 162      -7.085   8.193 -15.991  1.00  0.61           H  
ATOM   2282 2HD1 ILE A 162      -6.497   6.665 -16.684  1.00  0.61           H  
ATOM   2283 3HD1 ILE A 162      -6.320   6.981 -14.955  1.00  0.61           H  
ATOM   2284  N   ASN A 163      -1.212   5.882 -18.157  1.00  0.64           N  
ATOM   2285  CA  ASN A 163      -0.068   4.998 -18.245  1.00  0.64           C  
ATOM   2286  C   ASN A 163       1.012   5.447 -17.263  1.00  0.64           C  
ATOM   2287  O   ASN A 163       1.314   6.641 -17.189  1.00  0.64           O  
ATOM   2288  CB  ASN A 163       0.425   4.989 -19.680  1.00  0.64           C  
ATOM   2289  CG  ASN A 163      -0.663   4.454 -20.666  1.00  0.64           C  
ATOM   2290  OD1 ASN A 163      -1.377   3.501 -20.344  1.00  0.64           O  
ATOM   2291  ND2 ASN A 163      -0.788   5.047 -21.837  1.00  0.64           N  
ATOM   2292  H   ASN A 163      -1.192   6.779 -18.649  1.00  0.64           H  
ATOM   2293  HA  ASN A 163      -0.368   3.994 -17.958  1.00  0.64           H  
ATOM   2294 1HB  ASN A 163       0.709   6.003 -19.980  1.00  0.64           H  
ATOM   2295 2HB  ASN A 163       1.306   4.363 -19.751  1.00  0.64           H  
ATOM   2296 1HD2 ASN A 163      -1.461   4.717 -22.499  1.00  0.64           H  
ATOM   2297 2HD2 ASN A 163      -0.206   5.832 -22.079  1.00  0.64           H  
ATOM   2298  N   ILE A 164       1.593   4.528 -16.495  1.00  0.70           N  
ATOM   2299  CA  ILE A 164       2.634   4.982 -15.582  1.00  0.70           C  
ATOM   2300  C   ILE A 164       4.022   4.707 -16.162  1.00  0.70           C  
ATOM   2301  O   ILE A 164       4.349   3.582 -16.572  1.00  0.70           O  
ATOM   2302  CB  ILE A 164       2.499   4.343 -14.194  1.00  0.70           C  
ATOM   2303  CG1 ILE A 164       1.049   4.556 -13.647  1.00  0.70           C  
ATOM   2304  CG2 ILE A 164       3.515   5.002 -13.228  1.00  0.70           C  
ATOM   2305  CD1 ILE A 164       0.595   5.987 -13.524  1.00  0.70           C  
ATOM   2306  H   ILE A 164       1.310   3.544 -16.510  1.00  0.70           H  
ATOM   2307  HA  ILE A 164       2.542   6.059 -15.445  1.00  0.70           H  
ATOM   2308  HB  ILE A 164       2.682   3.272 -14.258  1.00  0.70           H  
ATOM   2309 1HG1 ILE A 164       0.352   4.024 -14.300  1.00  0.70           H  
ATOM   2310 2HG1 ILE A 164       1.004   4.121 -12.676  1.00  0.70           H  
ATOM   2311 1HG2 ILE A 164       3.419   4.557 -12.239  1.00  0.70           H  
ATOM   2312 2HG2 ILE A 164       4.531   4.847 -13.596  1.00  0.70           H  
ATOM   2313 3HG2 ILE A 164       3.316   6.076 -13.167  1.00  0.70           H  
ATOM   2314 1HD1 ILE A 164      -0.422   6.020 -13.126  1.00  0.70           H  
ATOM   2315 2HD1 ILE A 164       1.267   6.512 -12.851  1.00  0.70           H  
ATOM   2316 3HD1 ILE A 164       0.612   6.459 -14.501  1.00  0.70           H  
ATOM   2317  N   SER A 165       4.813   5.764 -16.201  1.00  0.77           N  
ATOM   2318  CA  SER A 165       6.155   5.808 -16.744  1.00  0.77           C  
ATOM   2319  C   SER A 165       7.161   6.203 -15.665  1.00  0.77           C  
ATOM   2320  O   SER A 165       6.980   5.873 -14.495  1.00  0.77           O  
ATOM   2321  CB  SER A 165       6.191   6.760 -17.939  1.00  0.77           C  
ATOM   2322  OG  SER A 165       7.429   6.709 -18.573  1.00  0.77           O  
ATOM   2323  H   SER A 165       4.445   6.637 -15.828  1.00  0.77           H  
ATOM   2324  HA  SER A 165       6.404   4.821 -17.090  1.00  0.77           H  
ATOM   2325 1HB  SER A 165       5.412   6.472 -18.644  1.00  0.77           H  
ATOM   2326 2HB  SER A 165       5.985   7.775 -17.605  1.00  0.77           H  
ATOM   2327  HG  SER A 165       7.304   7.109 -19.442  1.00  0.77           H  
ATOM   2328  N   SER A 166       8.249   6.842 -16.070  1.00  0.87           N  
ATOM   2329  CA  SER A 166       9.280   7.315 -15.154  1.00  0.87           C  
ATOM   2330  C   SER A 166      10.040   8.490 -15.736  1.00  0.87           C  
ATOM   2331  O   SER A 166      10.288   8.542 -16.943  1.00  0.87           O  
ATOM   2332  CB  SER A 166      10.244   6.223 -14.792  1.00  0.87           C  
ATOM   2333  OG  SER A 166      11.294   6.778 -14.032  1.00  0.87           O  
ATOM   2334  H   SER A 166       8.338   7.013 -17.061  1.00  0.87           H  
ATOM   2335  HA  SER A 166       8.795   7.657 -14.237  1.00  0.87           H  
ATOM   2336 1HB  SER A 166       9.728   5.466 -14.202  1.00  0.87           H  
ATOM   2337 2HB  SER A 166      10.611   5.742 -15.686  1.00  0.87           H  
ATOM   2338  HG  SER A 166      10.885   7.067 -13.196  1.00  0.87           H  
ATOM   2339  N   SER A 167      10.498   9.404 -14.872  1.00  0.97           N  
ATOM   2340  CA  SER A 167      11.248  10.570 -15.366  1.00  0.97           C  
ATOM   2341  C   SER A 167      12.594  10.178 -15.996  1.00  0.97           C  
ATOM   2342  O   SER A 167      13.229  11.003 -16.666  1.00  0.97           O  
ATOM   2343  CB  SER A 167      11.474  11.638 -14.307  1.00  0.97           C  
ATOM   2344  OG  SER A 167      12.416  11.268 -13.353  1.00  0.97           O  
ATOM   2345  H   SER A 167      10.269   9.302 -13.878  1.00  0.97           H  
ATOM   2346  HA  SER A 167      10.649  11.036 -16.149  1.00  0.97           H  
ATOM   2347 1HB  SER A 167      11.792  12.563 -14.786  1.00  0.97           H  
ATOM   2348 2HB  SER A 167      10.525  11.847 -13.806  1.00  0.97           H  
ATOM   2349  HG  SER A 167      12.421  12.011 -12.680  1.00  0.97           H  
ATOM   2350  N   VAL A 168      13.024   8.915 -15.837  1.00  1.08           N  
ATOM   2351  CA  VAL A 168      14.283   8.490 -16.453  1.00  1.08           C  
ATOM   2352  C   VAL A 168      14.202   8.627 -17.983  1.00  1.08           C  
ATOM   2353  O   VAL A 168      15.217   8.798 -18.657  1.00  1.08           O  
ATOM   2354  CB  VAL A 168      14.603   7.030 -16.102  1.00  1.08           C  
ATOM   2355  CG1 VAL A 168      14.715   6.894 -14.602  1.00  1.08           C  
ATOM   2356  CG2 VAL A 168      13.538   6.101 -16.691  1.00  1.08           C  
ATOM   2357  H   VAL A 168      12.471   8.253 -15.274  1.00  1.08           H  
ATOM   2358  HA  VAL A 168      15.088   9.129 -16.076  1.00  1.08           H  
ATOM   2359  HB  VAL A 168      15.576   6.771 -16.510  1.00  1.08           H  
ATOM   2360 1HG1 VAL A 168      14.969   5.868 -14.344  1.00  1.08           H  
ATOM   2361 2HG1 VAL A 168      15.484   7.562 -14.234  1.00  1.08           H  
ATOM   2362 3HG1 VAL A 168      13.769   7.159 -14.143  1.00  1.08           H  
ATOM   2363 1HG2 VAL A 168      13.775   5.075 -16.439  1.00  1.08           H  
ATOM   2364 2HG2 VAL A 168      12.600   6.369 -16.282  1.00  1.08           H  
ATOM   2365 3HG2 VAL A 168      13.495   6.197 -17.767  1.00  1.08           H  
ATOM   2366  N   VAL A 169      12.977   8.641 -18.521  1.00  1.18           N  
ATOM   2367  CA  VAL A 169      12.722   8.819 -19.941  1.00  1.18           C  
ATOM   2368  C   VAL A 169      13.213  10.180 -20.418  1.00  1.18           C  
ATOM   2369  O   VAL A 169      13.616  10.339 -21.572  1.00  1.18           O  
ATOM   2370  CB  VAL A 169      11.228   8.653 -20.236  1.00  1.18           C  
ATOM   2371  CG1 VAL A 169      10.925   9.029 -21.672  1.00  1.18           C  
ATOM   2372  CG2 VAL A 169      10.859   7.219 -19.974  1.00  1.18           C  
ATOM   2373  H   VAL A 169      12.166   8.526 -17.909  1.00  1.18           H  
ATOM   2374  HA  VAL A 169      13.256   8.053 -20.490  1.00  1.18           H  
ATOM   2375  HB  VAL A 169      10.648   9.310 -19.583  1.00  1.18           H  
ATOM   2376 1HG1 VAL A 169       9.858   8.900 -21.865  1.00  1.18           H  
ATOM   2377 2HG1 VAL A 169      11.202  10.070 -21.837  1.00  1.18           H  
ATOM   2378 3HG1 VAL A 169      11.498   8.387 -22.340  1.00  1.18           H  
ATOM   2379 1HG2 VAL A 169       9.799   7.081 -20.172  1.00  1.18           H  
ATOM   2380 2HG2 VAL A 169      11.445   6.567 -20.627  1.00  1.18           H  
ATOM   2381 3HG2 VAL A 169      11.072   6.976 -18.932  1.00  1.18           H  
ATOM   2382  N   VAL A 170      13.070  11.175 -19.549  1.00  1.29           N  
ATOM   2383  CA  VAL A 170      13.424  12.554 -19.808  1.00  1.29           C  
ATOM   2384  C   VAL A 170      14.906  12.841 -19.568  1.00  1.29           C  
ATOM   2385  O   VAL A 170      15.534  13.565 -20.345  1.00  1.29           O  
ATOM   2386  CB  VAL A 170      12.593  13.471 -18.892  1.00  1.29           C  
ATOM   2387  CG1 VAL A 170      13.020  14.916 -19.062  1.00  1.29           C  
ATOM   2388  CG2 VAL A 170      11.122  13.273 -19.194  1.00  1.29           C  
ATOM   2389  H   VAL A 170      12.764  10.952 -18.608  1.00  1.29           H  
ATOM   2390  HA  VAL A 170      13.186  12.778 -20.848  1.00  1.29           H  
ATOM   2391  HB  VAL A 170      12.783  13.202 -17.855  1.00  1.29           H  
ATOM   2392 1HG1 VAL A 170      12.438  15.546 -18.392  1.00  1.29           H  
ATOM   2393 2HG1 VAL A 170      14.077  15.011 -18.822  1.00  1.29           H  
ATOM   2394 3HG1 VAL A 170      12.852  15.225 -20.092  1.00  1.29           H  
ATOM   2395 1HG2 VAL A 170      10.526  13.905 -18.534  1.00  1.29           H  
ATOM   2396 2HG2 VAL A 170      10.926  13.540 -20.231  1.00  1.29           H  
ATOM   2397 3HG2 VAL A 170      10.860  12.224 -19.031  1.00  1.29           H  
ATOM   2398  N   THR A 171      15.449  12.313 -18.463  1.00  1.38           N  
ATOM   2399  CA  THR A 171      16.821  12.658 -18.080  1.00  1.38           C  
ATOM   2400  C   THR A 171      17.953  11.633 -18.343  1.00  1.38           C  
ATOM   2401  O   THR A 171      19.110  12.041 -18.457  1.00  1.38           O  
ATOM   2402  CB  THR A 171      16.823  13.033 -16.589  1.00  1.38           C  
ATOM   2403  OG1 THR A 171      16.367  11.928 -15.817  1.00  1.38           O  
ATOM   2404  CG2 THR A 171      15.893  14.197 -16.338  1.00  1.38           C  
ATOM   2405  H   THR A 171      14.872  11.715 -17.871  1.00  1.38           H  
ATOM   2406  HA  THR A 171      17.086  13.557 -18.634  1.00  1.38           H  
ATOM   2407  HB  THR A 171      17.836  13.294 -16.284  1.00  1.38           H  
ATOM   2408  HG1 THR A 171      15.440  11.747 -16.057  1.00  1.38           H  
ATOM   2409 1HG2 THR A 171      15.911  14.433 -15.281  1.00  1.38           H  
ATOM   2410 2HG2 THR A 171      16.218  15.064 -16.914  1.00  1.38           H  
ATOM   2411 3HG2 THR A 171      14.883  13.925 -16.630  1.00  1.38           H  
ATOM   2412  N   GLY A 172      17.659  10.332 -18.445  1.00  1.46           N  
ATOM   2413  CA  GLY A 172      18.695   9.326 -18.703  1.00  1.46           C  
ATOM   2414  C   GLY A 172      19.372   8.725 -17.461  1.00  1.46           C  
ATOM   2415  O   GLY A 172      19.711   9.429 -16.504  1.00  1.46           O  
ATOM   2416  H   GLY A 172      16.700  10.003 -18.370  1.00  1.46           H  
ATOM   2417 1HA  GLY A 172      18.245   8.519 -19.280  1.00  1.46           H  
ATOM   2418 2HA  GLY A 172      19.457   9.766 -19.344  1.00  1.46           H  
ATOM   2419  N   ARG A 173      19.572   7.410 -17.499  1.00  1.50           N  
ATOM   2420  CA  ARG A 173      20.244   6.630 -16.456  1.00  1.50           C  
ATOM   2421  C   ARG A 173      20.992   5.505 -17.195  1.00  1.50           C  
ATOM   2422  O   ARG A 173      20.476   4.394 -17.244  1.00  1.50           O  
ATOM   2423  CB  ARG A 173      19.277   5.978 -15.479  1.00  1.50           C  
ATOM   2424  CG  ARG A 173      18.381   6.855 -14.678  1.00  1.50           C  
ATOM   2425  CD  ARG A 173      19.050   7.658 -13.654  1.00  1.50           C  
ATOM   2426  NE  ARG A 173      18.048   8.380 -12.922  1.00  1.50           N  
ATOM   2427  CZ  ARG A 173      17.530   9.549 -13.316  1.00  1.50           C  
ATOM   2428  NH1 ARG A 173      17.955  10.125 -14.413  1.00  1.50           N  
ATOM   2429  NH2 ARG A 173      16.571  10.104 -12.615  1.00  1.50           N  
ATOM   2430  H   ARG A 173      19.244   6.925 -18.321  1.00  1.50           H  
ATOM   2431  HA  ARG A 173      20.927   7.264 -15.894  1.00  1.50           H  
ATOM   2432 1HB  ARG A 173      18.664   5.252 -15.976  1.00  1.50           H  
ATOM   2433 2HB  ARG A 173      19.864   5.452 -14.745  1.00  1.50           H  
ATOM   2434 1HG  ARG A 173      17.847   7.531 -15.341  1.00  1.50           H  
ATOM   2435 2HG  ARG A 173      17.657   6.218 -14.170  1.00  1.50           H  
ATOM   2436 1HD  ARG A 173      19.595   7.017 -12.963  1.00  1.50           H  
ATOM   2437 2HD  ARG A 173      19.728   8.375 -14.117  1.00  1.50           H  
ATOM   2438  HE  ARG A 173      17.683   7.965 -12.073  1.00  1.50           H  
ATOM   2439 1HH1 ARG A 173      18.698   9.709 -14.989  1.00  1.50           H  
ATOM   2440 2HH1 ARG A 173      17.523  10.977 -14.739  1.00  1.50           H  
ATOM   2441 1HH2 ARG A 173      16.211   9.640 -11.775  1.00  1.50           H  
ATOM   2442 2HH2 ARG A 173      16.161  10.979 -12.917  1.00  1.50           H  
ATOM   2443  N   PRO A 174      22.190   5.733 -17.749  1.00  1.50           N  
ATOM   2444  CA  PRO A 174      22.869   4.906 -18.762  1.00  1.50           C  
ATOM   2445  C   PRO A 174      22.883   3.372 -18.587  1.00  1.50           C  
ATOM   2446  O   PRO A 174      22.831   2.656 -19.588  1.00  1.50           O  
ATOM   2447  CB  PRO A 174      24.305   5.448 -18.667  1.00  1.50           C  
ATOM   2448  CG  PRO A 174      24.134   6.897 -18.267  1.00  1.50           C  
ATOM   2449  CD  PRO A 174      22.975   6.902 -17.301  1.00  1.50           C  
ATOM   2450  HA  PRO A 174      22.446   5.155 -19.744  1.00  1.50           H  
ATOM   2451 1HB  PRO A 174      24.883   4.860 -17.937  1.00  1.50           H  
ATOM   2452 2HB  PRO A 174      24.810   5.331 -19.638  1.00  1.50           H  
ATOM   2453 1HG  PRO A 174      25.066   7.272 -17.812  1.00  1.50           H  
ATOM   2454 2HG  PRO A 174      23.948   7.516 -19.156  1.00  1.50           H  
ATOM   2455 1HD  PRO A 174      23.323   6.767 -16.265  1.00  1.50           H  
ATOM   2456 2HD  PRO A 174      22.416   7.839 -17.439  1.00  1.50           H  
ATOM   2457  N   ASN A 175      22.909   2.850 -17.361  1.00  1.45           N  
ATOM   2458  CA  ASN A 175      22.945   1.388 -17.189  1.00  1.45           C  
ATOM   2459  C   ASN A 175      21.548   0.788 -16.972  1.00  1.45           C  
ATOM   2460  O   ASN A 175      21.382  -0.398 -16.668  1.00  1.45           O  
ATOM   2461  CB  ASN A 175      23.886   1.006 -16.074  1.00  1.45           C  
ATOM   2462  CG  ASN A 175      25.338   1.210 -16.429  1.00  1.45           C  
ATOM   2463  OD1 ASN A 175      25.768   0.963 -17.561  1.00  1.45           O  
ATOM   2464  ND2 ASN A 175      26.108   1.657 -15.472  1.00  1.45           N  
ATOM   2465  H   ASN A 175      22.922   3.447 -16.548  1.00  1.45           H  
ATOM   2466  HA  ASN A 175      23.333   0.947 -18.108  1.00  1.45           H  
ATOM   2467 1HB  ASN A 175      23.657   1.624 -15.214  1.00  1.45           H  
ATOM   2468 2HB  ASN A 175      23.728  -0.031 -15.792  1.00  1.45           H  
ATOM   2469 1HD2 ASN A 175      27.082   1.810 -15.644  1.00  1.45           H  
ATOM   2470 2HD2 ASN A 175      25.726   1.845 -14.567  1.00  1.45           H  
ATOM   2471  N   TYR A 176      20.534   1.616 -17.154  1.00  1.36           N  
ATOM   2472  CA  TYR A 176      19.142   1.215 -17.048  1.00  1.36           C  
ATOM   2473  C   TYR A 176      18.455   1.505 -18.374  1.00  1.36           C  
ATOM   2474  O   TYR A 176      17.240   1.696 -18.436  1.00  1.36           O  
ATOM   2475  CB  TYR A 176      18.458   1.954 -15.918  1.00  1.36           C  
ATOM   2476  CG  TYR A 176      19.063   1.715 -14.543  1.00  1.36           C  
ATOM   2477  CD1 TYR A 176      20.052   2.561 -14.082  1.00  1.36           C  
ATOM   2478  CD2 TYR A 176      18.600   0.691 -13.731  1.00  1.36           C  
ATOM   2479  CE1 TYR A 176      20.577   2.401 -12.826  1.00  1.36           C  
ATOM   2480  CE2 TYR A 176      19.126   0.529 -12.464  1.00  1.36           C  
ATOM   2481  CZ  TYR A 176      20.109   1.386 -12.011  1.00  1.36           C  
ATOM   2482  OH  TYR A 176      20.630   1.241 -10.748  1.00  1.36           O  
ATOM   2483  H   TYR A 176      20.725   2.591 -17.375  1.00  1.36           H  
ATOM   2484  HA  TYR A 176      19.090   0.142 -16.863  1.00  1.36           H  
ATOM   2485 1HB  TYR A 176      18.486   3.014 -16.124  1.00  1.36           H  
ATOM   2486 2HB  TYR A 176      17.408   1.662 -15.882  1.00  1.36           H  
ATOM   2487  HD1 TYR A 176      20.413   3.354 -14.721  1.00  1.36           H  
ATOM   2488  HD2 TYR A 176      17.818   0.019 -14.084  1.00  1.36           H  
ATOM   2489  HE1 TYR A 176      21.355   3.075 -12.471  1.00  1.36           H  
ATOM   2490  HE2 TYR A 176      18.759  -0.276 -11.821  1.00  1.36           H  
ATOM   2491  HH  TYR A 176      20.295   0.430 -10.354  1.00  1.36           H  
ATOM   2492  N   ALA A 177      19.248   1.477 -19.446  1.00  1.25           N  
ATOM   2493  CA  ALA A 177      18.813   1.752 -20.818  1.00  1.25           C  
ATOM   2494  C   ALA A 177      17.670   0.846 -21.249  1.00  1.25           C  
ATOM   2495  O   ALA A 177      16.830   1.223 -22.062  1.00  1.25           O  
ATOM   2496  CB  ALA A 177      19.981   1.560 -21.760  1.00  1.25           C  
ATOM   2497  H   ALA A 177      20.232   1.291 -19.289  1.00  1.25           H  
ATOM   2498  HA  ALA A 177      18.474   2.783 -20.871  1.00  1.25           H  
ATOM   2499 1HB  ALA A 177      19.668   1.789 -22.776  1.00  1.25           H  
ATOM   2500 2HB  ALA A 177      20.797   2.228 -21.468  1.00  1.25           H  
ATOM   2501 3HB  ALA A 177      20.322   0.527 -21.706  1.00  1.25           H  
ATOM   2502  N   HIS A 178      17.661  -0.360 -20.709  1.00  1.13           N  
ATOM   2503  CA  HIS A 178      16.662  -1.373 -20.997  1.00  1.13           C  
ATOM   2504  C   HIS A 178      15.297  -0.827 -20.565  1.00  1.13           C  
ATOM   2505  O   HIS A 178      14.322  -0.816 -21.328  1.00  1.13           O  
ATOM   2506  CB  HIS A 178      17.054  -2.596 -20.170  1.00  1.13           C  
ATOM   2507  CG  HIS A 178      16.403  -3.829 -20.394  1.00  1.13           C  
ATOM   2508  ND1 HIS A 178      16.528  -4.867 -19.515  1.00  1.13           N  
ATOM   2509  CD2 HIS A 178      15.645  -4.275 -21.388  1.00  1.13           C  
ATOM   2510  CE1 HIS A 178      15.856  -5.884 -19.955  1.00  1.13           C  
ATOM   2511  NE2 HIS A 178      15.318  -5.558 -21.075  1.00  1.13           N  
ATOM   2512  H   HIS A 178      18.394  -0.585 -20.052  1.00  1.13           H  
ATOM   2513  HA  HIS A 178      16.639  -1.613 -22.055  1.00  1.13           H  
ATOM   2514 1HB  HIS A 178      18.112  -2.761 -20.254  1.00  1.13           H  
ATOM   2515 2HB  HIS A 178      16.877  -2.361 -19.122  1.00  1.13           H  
ATOM   2516  HD2 HIS A 178      15.344  -3.722 -22.276  1.00  1.13           H  
ATOM   2517  HE1 HIS A 178      15.760  -6.847 -19.464  1.00  1.13           H  
ATOM   2518  HE2 HIS A 178      14.738  -6.183 -21.640  1.00  1.13           H  
ATOM   2519  N   TYR A 179      15.254  -0.377 -19.312  1.00  1.02           N  
ATOM   2520  CA  TYR A 179      14.066   0.177 -18.689  1.00  1.02           C  
ATOM   2521  C   TYR A 179      13.670   1.474 -19.344  1.00  1.02           C  
ATOM   2522  O   TYR A 179      12.499   1.666 -19.689  1.00  1.02           O  
ATOM   2523  CB  TYR A 179      14.286   0.338 -17.196  1.00  1.02           C  
ATOM   2524  CG  TYR A 179      13.106   0.846 -16.435  1.00  1.02           C  
ATOM   2525  CD1 TYR A 179      12.031   0.000 -16.199  1.00  1.02           C  
ATOM   2526  CD2 TYR A 179      13.110   2.128 -15.923  1.00  1.02           C  
ATOM   2527  CE1 TYR A 179      10.965   0.437 -15.452  1.00  1.02           C  
ATOM   2528  CE2 TYR A 179      12.040   2.571 -15.173  1.00  1.02           C  
ATOM   2529  CZ  TYR A 179      10.970   1.727 -14.934  1.00  1.02           C  
ATOM   2530  OH  TYR A 179       9.907   2.159 -14.172  1.00  1.02           O  
ATOM   2531  H   TYR A 179      16.106  -0.397 -18.770  1.00  1.02           H  
ATOM   2532  HA  TYR A 179      13.238  -0.494 -18.838  1.00  1.02           H  
ATOM   2533 1HB  TYR A 179      14.579  -0.618 -16.770  1.00  1.02           H  
ATOM   2534 2HB  TYR A 179      15.111   1.027 -17.029  1.00  1.02           H  
ATOM   2535  HD1 TYR A 179      12.035  -1.021 -16.595  1.00  1.02           H  
ATOM   2536  HD2 TYR A 179      13.962   2.777 -16.105  1.00  1.02           H  
ATOM   2537  HE1 TYR A 179      10.128  -0.234 -15.261  1.00  1.02           H  
ATOM   2538  HE2 TYR A 179      12.044   3.582 -14.761  1.00  1.02           H  
ATOM   2539  HH  TYR A 179      10.080   3.052 -13.855  1.00  1.02           H  
ATOM   2540  N   ILE A 180      14.649   2.348 -19.553  1.00  0.93           N  
ATOM   2541  CA  ILE A 180      14.360   3.650 -20.111  1.00  0.93           C  
ATOM   2542  C   ILE A 180      13.729   3.497 -21.473  1.00  0.93           C  
ATOM   2543  O   ILE A 180      12.724   4.148 -21.756  1.00  0.93           O  
ATOM   2544  CB  ILE A 180      15.640   4.470 -20.269  1.00  0.93           C  
ATOM   2545  CG1 ILE A 180      16.178   4.818 -18.936  1.00  0.93           C  
ATOM   2546  CG2 ILE A 180      15.308   5.742 -21.008  1.00  0.93           C  
ATOM   2547  CD1 ILE A 180      17.533   5.327 -18.977  1.00  0.93           C  
ATOM   2548  H   ILE A 180      15.600   2.113 -19.272  1.00  0.93           H  
ATOM   2549  HA  ILE A 180      13.672   4.174 -19.456  1.00  0.93           H  
ATOM   2550  HB  ILE A 180      16.385   3.902 -20.813  1.00  0.93           H  
ATOM   2551 1HG1 ILE A 180      15.567   5.580 -18.520  1.00  0.93           H  
ATOM   2552 2HG1 ILE A 180      16.145   3.943 -18.288  1.00  0.93           H  
ATOM   2553 1HG2 ILE A 180      16.204   6.349 -21.119  1.00  0.93           H  
ATOM   2554 2HG2 ILE A 180      14.906   5.506 -21.992  1.00  0.93           H  
ATOM   2555 3HG2 ILE A 180      14.574   6.285 -20.436  1.00  0.93           H  
ATOM   2556 1HD1 ILE A 180      17.806   5.556 -17.982  1.00  0.93           H  
ATOM   2557 2HD1 ILE A 180      18.206   4.573 -19.377  1.00  0.93           H  
ATOM   2558 3HD1 ILE A 180      17.566   6.216 -19.595  1.00  0.93           H  
ATOM   2559  N   ALA A 181      14.289   2.632 -22.316  1.00  0.85           N  
ATOM   2560  CA  ALA A 181      13.726   2.410 -23.628  1.00  0.85           C  
ATOM   2561  C   ALA A 181      12.297   1.881 -23.553  1.00  0.85           C  
ATOM   2562  O   ALA A 181      11.429   2.331 -24.309  1.00  0.85           O  
ATOM   2563  CB  ALA A 181      14.586   1.425 -24.384  1.00  0.85           C  
ATOM   2564  H   ALA A 181      15.132   2.119 -22.054  1.00  0.85           H  
ATOM   2565  HA  ALA A 181      13.711   3.361 -24.157  1.00  0.85           H  
ATOM   2566 1HB  ALA A 181      14.183   1.271 -25.381  1.00  0.85           H  
ATOM   2567 2HB  ALA A 181      15.600   1.816 -24.453  1.00  0.85           H  
ATOM   2568 3HB  ALA A 181      14.599   0.475 -23.842  1.00  0.85           H  
ATOM   2569  N   SER A 182      12.018   0.959 -22.615  1.00  0.79           N  
ATOM   2570  CA  SER A 182      10.662   0.437 -22.546  1.00  0.79           C  
ATOM   2571  C   SER A 182       9.686   1.509 -22.067  1.00  0.79           C  
ATOM   2572  O   SER A 182       8.533   1.551 -22.502  1.00  0.79           O  
ATOM   2573  CB  SER A 182      10.609  -0.742 -21.605  1.00  0.79           C  
ATOM   2574  OG  SER A 182      10.729  -0.343 -20.256  1.00  0.79           O  
ATOM   2575  H   SER A 182      12.747   0.589 -22.000  1.00  0.79           H  
ATOM   2576  HA  SER A 182      10.362   0.114 -23.543  1.00  0.79           H  
ATOM   2577 1HB  SER A 182       9.695  -1.289 -21.758  1.00  0.79           H  
ATOM   2578 2HB  SER A 182      11.433  -1.416 -21.850  1.00  0.79           H  
ATOM   2579  HG  SER A 182      11.436   0.335 -20.232  1.00  0.79           H  
ATOM   2580  N   LYS A 183      10.174   2.435 -21.240  1.00  0.74           N  
ATOM   2581  CA  LYS A 183       9.335   3.509 -20.746  1.00  0.74           C  
ATOM   2582  C   LYS A 183       9.190   4.604 -21.788  1.00  0.74           C  
ATOM   2583  O   LYS A 183       8.151   5.268 -21.864  1.00  0.74           O  
ATOM   2584  CB  LYS A 183       9.834   4.015 -19.399  1.00  0.74           C  
ATOM   2585  CG  LYS A 183       9.647   3.019 -18.269  1.00  0.74           C  
ATOM   2586  CD  LYS A 183       8.148   2.654 -18.172  1.00  0.74           C  
ATOM   2587  CE  LYS A 183       7.792   1.933 -16.868  1.00  0.74           C  
ATOM   2588  NZ  LYS A 183       6.310   1.642 -16.738  1.00  0.74           N  
ATOM   2589  H   LYS A 183      11.133   2.354 -20.904  1.00  0.74           H  
ATOM   2590  HA  LYS A 183       8.341   3.100 -20.570  1.00  0.74           H  
ATOM   2591 1HB  LYS A 183      10.900   4.245 -19.470  1.00  0.74           H  
ATOM   2592 2HB  LYS A 183       9.310   4.922 -19.128  1.00  0.74           H  
ATOM   2593 1HG  LYS A 183      10.236   2.118 -18.460  1.00  0.74           H  
ATOM   2594 2HG  LYS A 183       9.976   3.463 -17.330  1.00  0.74           H  
ATOM   2595 1HD  LYS A 183       7.557   3.532 -18.314  1.00  0.74           H  
ATOM   2596 2HD  LYS A 183       7.917   1.973 -18.994  1.00  0.74           H  
ATOM   2597 1HE  LYS A 183       8.338   0.992 -16.827  1.00  0.74           H  
ATOM   2598 2HE  LYS A 183       8.096   2.558 -16.032  1.00  0.74           H  
ATOM   2599 1HZ  LYS A 183       6.143   1.170 -15.861  1.00  0.74           H  
ATOM   2600 2HZ  LYS A 183       5.738   2.506 -16.749  1.00  0.74           H  
ATOM   2601 3HZ  LYS A 183       5.999   1.052 -17.485  1.00  0.74           H  
ATOM   2602  N   GLY A 184      10.218   4.777 -22.615  1.00  0.70           N  
ATOM   2603  CA  GLY A 184      10.169   5.732 -23.699  1.00  0.70           C  
ATOM   2604  C   GLY A 184       9.049   5.294 -24.627  1.00  0.70           C  
ATOM   2605  O   GLY A 184       8.233   6.111 -25.061  1.00  0.70           O  
ATOM   2606  H   GLY A 184      11.068   4.237 -22.477  1.00  0.70           H  
ATOM   2607 1HA  GLY A 184       9.976   6.731 -23.316  1.00  0.70           H  
ATOM   2608 2HA  GLY A 184      11.123   5.741 -24.226  1.00  0.70           H  
ATOM   2609  N   ALA A 185       8.994   3.979 -24.896  1.00  0.67           N  
ATOM   2610  CA  ALA A 185       7.944   3.410 -25.726  1.00  0.67           C  
ATOM   2611  C   ALA A 185       6.572   3.649 -25.104  1.00  0.67           C  
ATOM   2612  O   ALA A 185       5.638   4.003 -25.824  1.00  0.67           O  
ATOM   2613  CB  ALA A 185       8.182   1.934 -25.909  1.00  0.67           C  
ATOM   2614  H   ALA A 185       9.727   3.371 -24.530  1.00  0.67           H  
ATOM   2615  HA  ALA A 185       7.972   3.898 -26.695  1.00  0.67           H  
ATOM   2616 1HB  ALA A 185       7.406   1.517 -26.547  1.00  0.67           H  
ATOM   2617 2HB  ALA A 185       9.157   1.782 -26.366  1.00  0.67           H  
ATOM   2618 3HB  ALA A 185       8.160   1.451 -24.949  1.00  0.67           H  
ATOM   2619  N   VAL A 186       6.453   3.539 -23.777  1.00  0.64           N  
ATOM   2620  CA  VAL A 186       5.170   3.813 -23.132  1.00  0.64           C  
ATOM   2621  C   VAL A 186       4.769   5.257 -23.371  1.00  0.64           C  
ATOM   2622  O   VAL A 186       3.605   5.545 -23.667  1.00  0.64           O  
ATOM   2623  CB  VAL A 186       5.201   3.518 -21.624  1.00  0.64           C  
ATOM   2624  CG1 VAL A 186       3.927   4.023 -20.950  1.00  0.64           C  
ATOM   2625  CG2 VAL A 186       5.326   2.019 -21.424  1.00  0.64           C  
ATOM   2626  H   VAL A 186       7.247   3.209 -23.223  1.00  0.64           H  
ATOM   2627  HA  VAL A 186       4.420   3.169 -23.577  1.00  0.64           H  
ATOM   2628  HB  VAL A 186       6.048   4.030 -21.172  1.00  0.64           H  
ATOM   2629 1HG1 VAL A 186       3.968   3.804 -19.880  1.00  0.64           H  
ATOM   2630 2HG1 VAL A 186       3.837   5.101 -21.094  1.00  0.64           H  
ATOM   2631 3HG1 VAL A 186       3.070   3.523 -21.391  1.00  0.64           H  
ATOM   2632 1HG2 VAL A 186       5.357   1.789 -20.362  1.00  0.64           H  
ATOM   2633 2HG2 VAL A 186       4.461   1.532 -21.873  1.00  0.64           H  
ATOM   2634 3HG2 VAL A 186       6.225   1.658 -21.894  1.00  0.64           H  
ATOM   2635  N   TRP A 187       5.721   6.180 -23.247  1.00  0.63           N  
ATOM   2636  CA  TRP A 187       5.384   7.572 -23.495  1.00  0.63           C  
ATOM   2637  C   TRP A 187       4.885   7.729 -24.933  1.00  0.63           C  
ATOM   2638  O   TRP A 187       3.873   8.397 -25.182  1.00  0.63           O  
ATOM   2639  CB  TRP A 187       6.569   8.517 -23.274  1.00  0.63           C  
ATOM   2640  CG  TRP A 187       6.152   9.932 -23.511  1.00  0.63           C  
ATOM   2641  CD1 TRP A 187       5.638  10.769 -22.582  1.00  0.63           C  
ATOM   2642  CD2 TRP A 187       6.150  10.678 -24.768  1.00  0.63           C  
ATOM   2643  NE1 TRP A 187       5.318  11.970 -23.151  1.00  0.63           N  
ATOM   2644  CE2 TRP A 187       5.616  11.931 -24.490  1.00  0.63           C  
ATOM   2645  CE3 TRP A 187       6.538  10.377 -26.082  1.00  0.63           C  
ATOM   2646  CZ2 TRP A 187       5.450  12.897 -25.474  1.00  0.63           C  
ATOM   2647  CZ3 TRP A 187       6.371  11.338 -27.069  1.00  0.63           C  
ATOM   2648  CH2 TRP A 187       5.840  12.566 -26.774  1.00  0.63           C  
ATOM   2649  H   TRP A 187       6.668   5.905 -22.976  1.00  0.63           H  
ATOM   2650  HA  TRP A 187       4.581   7.860 -22.819  1.00  0.63           H  
ATOM   2651 1HB  TRP A 187       6.948   8.410 -22.258  1.00  0.63           H  
ATOM   2652 2HB  TRP A 187       7.378   8.266 -23.960  1.00  0.63           H  
ATOM   2653  HD1 TRP A 187       5.487  10.523 -21.532  1.00  0.63           H  
ATOM   2654  HE1 TRP A 187       4.905  12.738 -22.640  1.00  0.63           H  
ATOM   2655  HE3 TRP A 187       6.961   9.406 -26.323  1.00  0.63           H  
ATOM   2656  HZ2 TRP A 187       5.027  13.878 -25.256  1.00  0.63           H  
ATOM   2657  HZ3 TRP A 187       6.672  11.092 -28.088  1.00  0.63           H  
ATOM   2658  HH2 TRP A 187       5.720  13.299 -27.574  1.00  0.63           H  
ATOM   2659  N   ALA A 188       5.600   7.120 -25.884  1.00  0.62           N  
ATOM   2660  CA  ALA A 188       5.216   7.207 -27.286  1.00  0.62           C  
ATOM   2661  C   ALA A 188       3.819   6.633 -27.506  1.00  0.62           C  
ATOM   2662  O   ALA A 188       3.039   7.189 -28.287  1.00  0.62           O  
ATOM   2663  CB  ALA A 188       6.235   6.493 -28.152  1.00  0.62           C  
ATOM   2664  H   ALA A 188       6.435   6.592 -25.620  1.00  0.62           H  
ATOM   2665  HA  ALA A 188       5.191   8.258 -27.566  1.00  0.62           H  
ATOM   2666 1HB  ALA A 188       5.955   6.588 -29.198  1.00  0.62           H  
ATOM   2667 2HB  ALA A 188       7.217   6.936 -27.991  1.00  0.62           H  
ATOM   2668 3HB  ALA A 188       6.263   5.442 -27.878  1.00  0.62           H  
ATOM   2669  N   LEU A 189       3.478   5.550 -26.789  1.00  0.61           N  
ATOM   2670  CA  LEU A 189       2.149   4.971 -26.910  1.00  0.61           C  
ATOM   2671  C   LEU A 189       1.092   5.951 -26.445  1.00  0.61           C  
ATOM   2672  O   LEU A 189       0.090   6.133 -27.123  1.00  0.61           O  
ATOM   2673  CB  LEU A 189       2.025   3.684 -26.082  1.00  0.61           C  
ATOM   2674  CG  LEU A 189       2.781   2.468 -26.591  1.00  0.61           C  
ATOM   2675  CD1 LEU A 189       2.721   1.350 -25.546  1.00  0.61           C  
ATOM   2676  CD2 LEU A 189       2.146   2.023 -27.885  1.00  0.61           C  
ATOM   2677  H   LEU A 189       4.166   5.113 -26.179  1.00  0.61           H  
ATOM   2678  HA  LEU A 189       1.968   4.736 -27.956  1.00  0.61           H  
ATOM   2679 1HB  LEU A 189       2.379   3.887 -25.078  1.00  0.61           H  
ATOM   2680 2HB  LEU A 189       0.970   3.418 -26.019  1.00  0.61           H  
ATOM   2681  HG  LEU A 189       3.818   2.718 -26.766  1.00  0.61           H  
ATOM   2682 1HD1 LEU A 189       3.260   0.490 -25.930  1.00  0.61           H  
ATOM   2683 2HD1 LEU A 189       3.177   1.670 -24.624  1.00  0.61           H  
ATOM   2684 3HD1 LEU A 189       1.688   1.081 -25.355  1.00  0.61           H  
ATOM   2685 1HD2 LEU A 189       2.669   1.147 -28.267  1.00  0.61           H  
ATOM   2686 2HD2 LEU A 189       1.111   1.777 -27.697  1.00  0.61           H  
ATOM   2687 3HD2 LEU A 189       2.204   2.830 -28.614  1.00  0.61           H  
ATOM   2688  N   THR A 190       1.347   6.659 -25.346  1.00  0.60           N  
ATOM   2689  CA  THR A 190       0.391   7.655 -24.859  1.00  0.60           C  
ATOM   2690  C   THR A 190       0.163   8.744 -25.883  1.00  0.60           C  
ATOM   2691  O   THR A 190      -0.971   9.155 -26.132  1.00  0.60           O  
ATOM   2692  CB  THR A 190       0.873   8.300 -23.560  1.00  0.60           C  
ATOM   2693  OG1 THR A 190       0.912   7.313 -22.518  1.00  0.60           O  
ATOM   2694  CG2 THR A 190       0.015   9.519 -23.160  1.00  0.60           C  
ATOM   2695  H   THR A 190       2.206   6.474 -24.821  1.00  0.60           H  
ATOM   2696  HA  THR A 190      -0.558   7.159 -24.671  1.00  0.60           H  
ATOM   2697  HB  THR A 190       1.885   8.655 -23.715  1.00  0.60           H  
ATOM   2698  HG1 THR A 190       1.236   7.722 -21.715  1.00  0.60           H  
ATOM   2699 1HG2 THR A 190       0.420   9.961 -22.257  1.00  0.60           H  
ATOM   2700 2HG2 THR A 190       0.037  10.258 -23.960  1.00  0.60           H  
ATOM   2701 3HG2 THR A 190      -0.984   9.234 -22.984  1.00  0.60           H  
ATOM   2702  N   HIS A 191       1.248   9.217 -26.478  1.00  0.60           N  
ATOM   2703  CA  HIS A 191       1.180  10.267 -27.476  1.00  0.60           C  
ATOM   2704  C   HIS A 191       0.323   9.790 -28.661  1.00  0.60           C  
ATOM   2705  O   HIS A 191      -0.626  10.470 -29.085  1.00  0.60           O  
ATOM   2706  CB  HIS A 191       2.610  10.629 -27.908  1.00  0.60           C  
ATOM   2707  CG  HIS A 191       2.755  11.747 -28.883  1.00  0.60           C  
ATOM   2708  ND1 HIS A 191       2.629  13.075 -28.521  1.00  0.60           N  
ATOM   2709  CD2 HIS A 191       3.039  11.741 -30.203  1.00  0.60           C  
ATOM   2710  CE1 HIS A 191       2.830  13.837 -29.581  1.00  0.60           C  
ATOM   2711  NE2 HIS A 191       3.082  13.055 -30.616  1.00  0.60           N  
ATOM   2712  H   HIS A 191       2.159   8.835 -26.210  1.00  0.60           H  
ATOM   2713  HA  HIS A 191       0.710  11.152 -27.050  1.00  0.60           H  
ATOM   2714 1HB  HIS A 191       3.191  10.876 -27.018  1.00  0.60           H  
ATOM   2715 2HB  HIS A 191       3.078   9.753 -28.347  1.00  0.60           H  
ATOM   2716  HD1 HIS A 191       2.437  13.423 -27.602  1.00  0.60           H  
ATOM   2717  HD2 HIS A 191       3.227  10.935 -30.913  1.00  0.60           H  
ATOM   2718  HE1 HIS A 191       2.774  14.923 -29.503  1.00  0.60           H  
ATOM   2719  N   ALA A 192       0.658   8.611 -29.204  1.00  0.60           N  
ATOM   2720  CA  ALA A 192      -0.078   8.075 -30.342  1.00  0.60           C  
ATOM   2721  C   ALA A 192      -1.545   7.793 -30.014  1.00  0.60           C  
ATOM   2722  O   ALA A 192      -2.439   8.149 -30.788  1.00  0.60           O  
ATOM   2723  CB  ALA A 192       0.583   6.795 -30.809  1.00  0.60           C  
ATOM   2724  H   ALA A 192       1.441   8.080 -28.818  1.00  0.60           H  
ATOM   2725  HA  ALA A 192      -0.046   8.814 -31.141  1.00  0.60           H  
ATOM   2726 1HB  ALA A 192       0.053   6.407 -31.678  1.00  0.60           H  
ATOM   2727 2HB  ALA A 192       1.621   6.997 -31.070  1.00  0.60           H  
ATOM   2728 3HB  ALA A 192       0.549   6.061 -30.000  1.00  0.60           H  
ATOM   2729  N   LEU A 193      -1.803   7.206 -28.848  1.00  0.61           N  
ATOM   2730  CA  LEU A 193      -3.158   6.883 -28.443  1.00  0.61           C  
ATOM   2731  C   LEU A 193      -3.968   8.142 -28.267  1.00  0.61           C  
ATOM   2732  O   LEU A 193      -5.097   8.215 -28.726  1.00  0.61           O  
ATOM   2733  CB  LEU A 193      -3.131   6.097 -27.140  1.00  0.61           C  
ATOM   2734  CG  LEU A 193      -2.608   4.655 -27.179  1.00  0.61           C  
ATOM   2735  CD1 LEU A 193      -2.391   4.171 -25.752  1.00  0.61           C  
ATOM   2736  CD2 LEU A 193      -3.620   3.775 -27.864  1.00  0.61           C  
ATOM   2737  H   LEU A 193      -1.040   6.948 -28.232  1.00  0.61           H  
ATOM   2738  HA  LEU A 193      -3.619   6.275 -29.222  1.00  0.61           H  
ATOM   2739 1HB  LEU A 193      -2.480   6.640 -26.469  1.00  0.61           H  
ATOM   2740 2HB  LEU A 193      -4.127   6.077 -26.724  1.00  0.61           H  
ATOM   2741  HG  LEU A 193      -1.668   4.612 -27.720  1.00  0.61           H  
ATOM   2742 1HD1 LEU A 193      -2.020   3.145 -25.769  1.00  0.61           H  
ATOM   2743 2HD1 LEU A 193      -1.657   4.812 -25.262  1.00  0.61           H  
ATOM   2744 3HD1 LEU A 193      -3.335   4.216 -25.208  1.00  0.61           H  
ATOM   2745 1HD2 LEU A 193      -3.248   2.752 -27.882  1.00  0.61           H  
ATOM   2746 2HD2 LEU A 193      -4.552   3.809 -27.314  1.00  0.61           H  
ATOM   2747 3HD2 LEU A 193      -3.779   4.128 -28.884  1.00  0.61           H  
ATOM   2748  N   ALA A 194      -3.372   9.173 -27.673  1.00  0.63           N  
ATOM   2749  CA  ALA A 194      -4.056  10.440 -27.494  1.00  0.63           C  
ATOM   2750  C   ALA A 194      -4.455  11.037 -28.837  1.00  0.63           C  
ATOM   2751  O   ALA A 194      -5.578  11.525 -29.013  1.00  0.63           O  
ATOM   2752  CB  ALA A 194      -3.138  11.392 -26.765  1.00  0.63           C  
ATOM   2753  H   ALA A 194      -2.427   9.079 -27.301  1.00  0.63           H  
ATOM   2754  HA  ALA A 194      -4.961  10.270 -26.912  1.00  0.63           H  
ATOM   2755 1HB  ALA A 194      -3.611  12.327 -26.625  1.00  0.63           H  
ATOM   2756 2HB  ALA A 194      -2.875  10.960 -25.800  1.00  0.63           H  
ATOM   2757 3HB  ALA A 194      -2.235  11.539 -27.352  1.00  0.63           H  
ATOM   2758  N   THR A 195      -3.560  10.925 -29.817  1.00  0.66           N  
ATOM   2759  CA  THR A 195      -3.822  11.455 -31.141  1.00  0.66           C  
ATOM   2760  C   THR A 195      -5.005  10.751 -31.792  1.00  0.66           C  
ATOM   2761  O   THR A 195      -5.866  11.394 -32.396  1.00  0.66           O  
ATOM   2762  CB  THR A 195      -2.583  11.310 -32.040  1.00  0.66           C  
ATOM   2763  OG1 THR A 195      -1.488  12.051 -31.471  1.00  0.66           O  
ATOM   2764  CG2 THR A 195      -2.880  11.821 -33.434  1.00  0.66           C  
ATOM   2765  H   THR A 195      -2.646  10.510 -29.623  1.00  0.66           H  
ATOM   2766  HA  THR A 195      -4.063  12.512 -31.048  1.00  0.66           H  
ATOM   2767  HB  THR A 195      -2.303  10.265 -32.102  1.00  0.66           H  
ATOM   2768  HG1 THR A 195      -1.226  11.636 -30.617  1.00  0.66           H  
ATOM   2769 1HG2 THR A 195      -1.995  11.706 -34.056  1.00  0.66           H  
ATOM   2770 2HG2 THR A 195      -3.703  11.245 -33.859  1.00  0.66           H  
ATOM   2771 3HG2 THR A 195      -3.158  12.873 -33.386  1.00  0.66           H  
ATOM   2772  N   GLU A 196      -5.041   9.427 -31.674  1.00  0.68           N  
ATOM   2773  CA  GLU A 196      -6.096   8.627 -32.283  1.00  0.68           C  
ATOM   2774  C   GLU A 196      -7.430   8.590 -31.514  1.00  0.68           C  
ATOM   2775  O   GLU A 196      -8.493   8.489 -32.126  1.00  0.68           O  
ATOM   2776  CB  GLU A 196      -5.597   7.185 -32.463  1.00  0.68           C  
ATOM   2777  CG  GLU A 196      -4.469   7.017 -33.496  1.00  0.68           C  
ATOM   2778  CD  GLU A 196      -4.012   5.570 -33.665  1.00  0.68           C  
ATOM   2779  OE1 GLU A 196      -4.456   4.729 -32.912  1.00  0.68           O  
ATOM   2780  OE2 GLU A 196      -3.232   5.312 -34.557  1.00  0.68           O  
ATOM   2781  H   GLU A 196      -4.285   8.961 -31.168  1.00  0.68           H  
ATOM   2782  HA  GLU A 196      -6.297   9.046 -33.268  1.00  0.68           H  
ATOM   2783 1HB  GLU A 196      -5.222   6.818 -31.502  1.00  0.68           H  
ATOM   2784 2HB  GLU A 196      -6.428   6.546 -32.755  1.00  0.68           H  
ATOM   2785 1HG  GLU A 196      -4.812   7.394 -34.459  1.00  0.68           H  
ATOM   2786 2HG  GLU A 196      -3.620   7.626 -33.182  1.00  0.68           H  
ATOM   2787  N   MET A 197      -7.371   8.618 -30.184  1.00  0.71           N  
ATOM   2788  CA  MET A 197      -8.552   8.456 -29.337  1.00  0.71           C  
ATOM   2789  C   MET A 197      -9.177   9.761 -28.821  1.00  0.71           C  
ATOM   2790  O   MET A 197     -10.342   9.775 -28.395  1.00  0.71           O  
ATOM   2791  CB  MET A 197      -8.156   7.564 -28.175  1.00  0.71           C  
ATOM   2792  CG  MET A 197      -7.728   6.163 -28.599  1.00  0.71           C  
ATOM   2793  SD  MET A 197      -7.159   5.171 -27.232  1.00  0.71           S  
ATOM   2794  CE  MET A 197      -8.674   5.136 -26.413  1.00  0.71           C  
ATOM   2795  H   MET A 197      -6.468   8.704 -29.735  1.00  0.71           H  
ATOM   2796  HA  MET A 197      -9.315   7.942 -29.923  1.00  0.71           H  
ATOM   2797 1HB  MET A 197      -7.350   8.025 -27.607  1.00  0.71           H  
ATOM   2798 2HB  MET A 197      -8.993   7.448 -27.519  1.00  0.71           H  
ATOM   2799 1HG  MET A 197      -8.569   5.660 -29.065  1.00  0.71           H  
ATOM   2800 2HG  MET A 197      -6.918   6.241 -29.332  1.00  0.71           H  
ATOM   2801 1HE  MET A 197      -8.594   4.570 -25.491  1.00  0.71           H  
ATOM   2802 2HE  MET A 197      -8.939   6.153 -26.209  1.00  0.71           H  
ATOM   2803 3HE  MET A 197      -9.423   4.703 -27.048  1.00  0.71           H  
ATOM   2804  N   GLY A 198      -8.446  10.874 -28.889  1.00  0.71           N  
ATOM   2805  CA  GLY A 198      -8.970  12.143 -28.396  1.00  0.71           C  
ATOM   2806  C   GLY A 198     -10.276  12.561 -29.083  1.00  0.71           C  
ATOM   2807  O   GLY A 198     -11.172  13.115 -28.441  1.00  0.71           O  
ATOM   2808  H   GLY A 198      -7.482  10.858 -29.220  1.00  0.71           H  
ATOM   2809 1HA  GLY A 198      -9.133  12.068 -27.321  1.00  0.71           H  
ATOM   2810 2HA  GLY A 198      -8.216  12.915 -28.546  1.00  0.71           H  
ATOM   2811  N   THR A 199     -10.441  12.219 -30.367  1.00  0.71           N  
ATOM   2812  CA  THR A 199     -11.642  12.614 -31.108  1.00  0.71           C  
ATOM   2813  C   THR A 199     -12.867  11.796 -30.712  1.00  0.71           C  
ATOM   2814  O   THR A 199     -13.988  12.131 -31.095  1.00  0.71           O  
ATOM   2815  CB  THR A 199     -11.438  12.518 -32.633  1.00  0.71           C  
ATOM   2816  OG1 THR A 199     -11.138  11.172 -33.002  1.00  0.71           O  
ATOM   2817  CG2 THR A 199     -10.291  13.421 -33.059  1.00  0.71           C  
ATOM   2818  H   THR A 199      -9.697  11.725 -30.842  1.00  0.71           H  
ATOM   2819  HA  THR A 199     -11.855  13.657 -30.872  1.00  0.71           H  
ATOM   2820  HB  THR A 199     -12.353  12.828 -33.138  1.00  0.71           H  
ATOM   2821  HG1 THR A 199     -11.819  10.579 -32.645  1.00  0.71           H  
ATOM   2822 1HG2 THR A 199     -10.153  13.353 -34.138  1.00  0.71           H  
ATOM   2823 2HG2 THR A 199     -10.519  14.452 -32.786  1.00  0.71           H  
ATOM   2824 3HG2 THR A 199      -9.376  13.106 -32.556  1.00  0.71           H  
ATOM   2825  N   ASP A 200     -12.654  10.730 -29.939  1.00  0.69           N  
ATOM   2826  CA  ASP A 200     -13.735   9.893 -29.457  1.00  0.69           C  
ATOM   2827  C   ASP A 200     -14.098  10.287 -28.032  1.00  0.69           C  
ATOM   2828  O   ASP A 200     -14.892   9.610 -27.385  1.00  0.69           O  
ATOM   2829  CB  ASP A 200     -13.346   8.415 -29.490  1.00  0.69           C  
ATOM   2830  CG  ASP A 200     -13.155   7.862 -30.910  1.00  0.69           C  
ATOM   2831  OD1 ASP A 200     -13.920   8.200 -31.783  1.00  0.69           O  
ATOM   2832  OD2 ASP A 200     -12.254   7.085 -31.095  1.00  0.69           O  
ATOM   2833  H   ASP A 200     -11.712  10.501 -29.629  1.00  0.69           H  
ATOM   2834  HA  ASP A 200     -14.610  10.044 -30.089  1.00  0.69           H  
ATOM   2835 1HB  ASP A 200     -12.410   8.283 -28.940  1.00  0.69           H  
ATOM   2836 2HB  ASP A 200     -14.110   7.826 -28.980  1.00  0.69           H  
ATOM   2837  N   GLY A 201     -13.500  11.376 -27.532  1.00  0.66           N  
ATOM   2838  CA  GLY A 201     -13.768  11.827 -26.178  1.00  0.66           C  
ATOM   2839  C   GLY A 201     -12.967  11.057 -25.135  1.00  0.66           C  
ATOM   2840  O   GLY A 201     -13.309  11.086 -23.951  1.00  0.66           O  
ATOM   2841  H   GLY A 201     -12.833  11.915 -28.084  1.00  0.66           H  
ATOM   2842 1HA  GLY A 201     -13.532  12.888 -26.106  1.00  0.66           H  
ATOM   2843 2HA  GLY A 201     -14.832  11.721 -25.968  1.00  0.66           H  
ATOM   2844  N   ILE A 202     -11.911  10.358 -25.556  1.00  0.63           N  
ATOM   2845  CA  ILE A 202     -11.153   9.570 -24.601  1.00  0.63           C  
ATOM   2846  C   ILE A 202      -9.812  10.214 -24.317  1.00  0.63           C  
ATOM   2847  O   ILE A 202      -9.069  10.586 -25.227  1.00  0.63           O  
ATOM   2848  CB  ILE A 202     -10.931   8.159 -25.113  1.00  0.63           C  
ATOM   2849  CG1 ILE A 202     -12.260   7.514 -25.395  1.00  0.63           C  
ATOM   2850  CG2 ILE A 202     -10.184   7.316 -24.033  1.00  0.63           C  
ATOM   2851  CD1 ILE A 202     -12.126   6.262 -26.176  1.00  0.63           C  
ATOM   2852  H   ILE A 202     -11.624  10.355 -26.534  1.00  0.63           H  
ATOM   2853  HA  ILE A 202     -11.710   9.513 -23.670  1.00  0.63           H  
ATOM   2854  HB  ILE A 202     -10.381   8.196 -26.026  1.00  0.63           H  
ATOM   2855 1HG1 ILE A 202     -12.758   7.297 -24.455  1.00  0.63           H  
ATOM   2856 2HG1 ILE A 202     -12.885   8.200 -25.965  1.00  0.63           H  
ATOM   2857 1HG2 ILE A 202     -10.050   6.310 -24.359  1.00  0.63           H  
ATOM   2858 2HG2 ILE A 202      -9.214   7.757 -23.815  1.00  0.63           H  
ATOM   2859 3HG2 ILE A 202     -10.767   7.289 -23.153  1.00  0.63           H  
ATOM   2860 1HD1 ILE A 202     -13.092   5.864 -26.348  1.00  0.63           H  
ATOM   2861 2HD1 ILE A 202     -11.648   6.475 -27.136  1.00  0.63           H  
ATOM   2862 3HD1 ILE A 202     -11.526   5.550 -25.624  1.00  0.63           H  
ATOM   2863  N   THR A 203      -9.533  10.381 -23.045  1.00  0.61           N  
ATOM   2864  CA  THR A 203      -8.296  10.993 -22.613  1.00  0.61           C  
ATOM   2865  C   THR A 203      -7.227   9.981 -22.287  1.00  0.61           C  
ATOM   2866  O   THR A 203      -7.461   9.080 -21.490  1.00  0.61           O  
ATOM   2867  CB  THR A 203      -8.549  11.905 -21.417  1.00  0.61           C  
ATOM   2868  OG1 THR A 203      -9.369  12.990 -21.828  1.00  0.61           O  
ATOM   2869  CG2 THR A 203      -7.330  12.366 -20.870  1.00  0.61           C  
ATOM   2870  H   THR A 203     -10.198  10.019 -22.359  1.00  0.61           H  
ATOM   2871  HA  THR A 203      -7.931  11.617 -23.423  1.00  0.61           H  
ATOM   2872  HB  THR A 203      -9.068  11.359 -20.661  1.00  0.61           H  
ATOM   2873  HG1 THR A 203      -8.866  13.514 -22.496  1.00  0.61           H  
ATOM   2874 1HG2 THR A 203      -7.529  13.017 -20.018  1.00  0.61           H  
ATOM   2875 2HG2 THR A 203      -6.730  11.517 -20.551  1.00  0.61           H  
ATOM   2876 3HG2 THR A 203      -6.827  12.897 -21.624  1.00  0.61           H  
ATOM   2877  N   VAL A 204      -6.056  10.129 -22.900  1.00  0.60           N  
ATOM   2878  CA  VAL A 204      -4.962   9.218 -22.625  1.00  0.60           C  
ATOM   2879  C   VAL A 204      -3.770  10.049 -22.152  1.00  0.60           C  
ATOM   2880  O   VAL A 204      -3.334  10.959 -22.868  1.00  0.60           O  
ATOM   2881  CB  VAL A 204      -4.578   8.428 -23.885  1.00  0.60           C  
ATOM   2882  CG1 VAL A 204      -3.470   7.436 -23.545  1.00  0.60           C  
ATOM   2883  CG2 VAL A 204      -5.836   7.750 -24.493  1.00  0.60           C  
ATOM   2884  H   VAL A 204      -5.935  10.883 -23.555  1.00  0.60           H  
ATOM   2885  HA  VAL A 204      -5.255   8.526 -21.844  1.00  0.60           H  
ATOM   2886  HB  VAL A 204      -4.165   9.115 -24.620  1.00  0.60           H  
ATOM   2887 1HG1 VAL A 204      -3.177   6.904 -24.416  1.00  0.60           H  
ATOM   2888 2HG1 VAL A 204      -2.636   7.953 -23.153  1.00  0.60           H  
ATOM   2889 3HG1 VAL A 204      -3.818   6.733 -22.804  1.00  0.60           H  
ATOM   2890 1HG2 VAL A 204      -5.563   7.215 -25.391  1.00  0.60           H  
ATOM   2891 2HG2 VAL A 204      -6.266   7.063 -23.783  1.00  0.60           H  
ATOM   2892 3HG2 VAL A 204      -6.577   8.509 -24.747  1.00  0.60           H  
ATOM   2893  N   ASN A 205      -3.295   9.769 -20.934  1.00  0.61           N  
ATOM   2894  CA  ASN A 205      -2.189  10.514 -20.312  1.00  0.61           C  
ATOM   2895  C   ASN A 205      -1.119   9.618 -19.689  1.00  0.61           C  
ATOM   2896  O   ASN A 205      -1.342   8.421 -19.484  1.00  0.61           O  
ATOM   2897  CB  ASN A 205      -2.700  11.469 -19.249  1.00  0.61           C  
ATOM   2898  CG  ASN A 205      -3.545  12.589 -19.803  1.00  0.61           C  
ATOM   2899  OD1 ASN A 205      -3.197  13.318 -20.753  1.00  0.61           O  
ATOM   2900  ND2 ASN A 205      -4.674  12.767 -19.204  1.00  0.61           N  
ATOM   2901  H   ASN A 205      -3.731   8.998 -20.426  1.00  0.61           H  
ATOM   2902  HA  ASN A 205      -1.693  11.102 -21.086  1.00  0.61           H  
ATOM   2903 1HB  ASN A 205      -3.295  10.911 -18.523  1.00  0.61           H  
ATOM   2904 2HB  ASN A 205      -1.855  11.907 -18.711  1.00  0.61           H  
ATOM   2905 1HD2 ASN A 205      -5.282  13.516 -19.534  1.00  0.61           H  
ATOM   2906 2HD2 ASN A 205      -4.948  12.176 -18.448  1.00  0.61           H  
ATOM   2907  N   THR A 206       0.021  10.231 -19.356  1.00  0.63           N  
ATOM   2908  CA  THR A 206       1.115   9.557 -18.658  1.00  0.63           C  
ATOM   2909  C   THR A 206       1.518  10.265 -17.366  1.00  0.63           C  
ATOM   2910  O   THR A 206       1.571  11.492 -17.312  1.00  0.63           O  
ATOM   2911  CB  THR A 206       2.383   9.444 -19.545  1.00  0.63           C  
ATOM   2912  OG1 THR A 206       2.098   8.707 -20.698  1.00  0.63           O  
ATOM   2913  CG2 THR A 206       3.532   8.775 -18.828  1.00  0.63           C  
ATOM   2914  H   THR A 206       0.133  11.216 -19.610  1.00  0.63           H  
ATOM   2915  HA  THR A 206       0.781   8.559 -18.405  1.00  0.63           H  
ATOM   2916  HB  THR A 206       2.689  10.441 -19.843  1.00  0.63           H  
ATOM   2917  HG1 THR A 206       2.877   8.706 -21.262  1.00  0.63           H  
ATOM   2918 1HG2 THR A 206       4.385   8.728 -19.502  1.00  0.63           H  
ATOM   2919 2HG2 THR A 206       3.814   9.343 -17.951  1.00  0.63           H  
ATOM   2920 3HG2 THR A 206       3.243   7.767 -18.531  1.00  0.63           H  
ATOM   2921  N   VAL A 207       1.776   9.487 -16.331  1.00  0.68           N  
ATOM   2922  CA  VAL A 207       2.327  10.038 -15.097  1.00  0.68           C  
ATOM   2923  C   VAL A 207       3.757   9.501 -15.029  1.00  0.68           C  
ATOM   2924  O   VAL A 207       3.973   8.307 -15.242  1.00  0.68           O  
ATOM   2925  CB  VAL A 207       1.500   9.653 -13.856  1.00  0.68           C  
ATOM   2926  CG1 VAL A 207       2.135  10.233 -12.612  1.00  0.68           C  
ATOM   2927  CG2 VAL A 207       0.087  10.186 -13.996  1.00  0.68           C  
ATOM   2928  H   VAL A 207       1.653   8.480 -16.451  1.00  0.68           H  
ATOM   2929  HA  VAL A 207       2.365  11.125 -15.159  1.00  0.68           H  
ATOM   2930  HB  VAL A 207       1.489   8.593 -13.761  1.00  0.68           H  
ATOM   2931 1HG1 VAL A 207       1.545   9.951 -11.741  1.00  0.68           H  
ATOM   2932 2HG1 VAL A 207       3.131   9.876 -12.490  1.00  0.68           H  
ATOM   2933 3HG1 VAL A 207       2.158  11.322 -12.706  1.00  0.68           H  
ATOM   2934 1HG2 VAL A 207      -0.501   9.912 -13.116  1.00  0.68           H  
ATOM   2935 2HG2 VAL A 207       0.126  11.271 -14.085  1.00  0.68           H  
ATOM   2936 3HG2 VAL A 207      -0.372   9.766 -14.884  1.00  0.68           H  
ATOM   2937  N   SER A 208       4.727  10.383 -14.784  1.00  0.74           N  
ATOM   2938  CA  SER A 208       6.151  10.024 -14.815  1.00  0.74           C  
ATOM   2939  C   SER A 208       6.901  10.338 -13.512  1.00  0.74           C  
ATOM   2940  O   SER A 208       7.630  11.327 -13.453  1.00  0.74           O  
ATOM   2941  CB  SER A 208       6.845  10.765 -15.941  1.00  0.74           C  
ATOM   2942  OG  SER A 208       6.329  10.412 -17.188  1.00  0.74           O  
ATOM   2943  H   SER A 208       4.465  11.347 -14.587  1.00  0.74           H  
ATOM   2944  HA  SER A 208       6.230   8.969 -15.043  1.00  0.74           H  
ATOM   2945 1HB  SER A 208       6.735  11.825 -15.806  1.00  0.74           H  
ATOM   2946 2HB  SER A 208       7.905  10.544 -15.912  1.00  0.74           H  
ATOM   2947  HG  SER A 208       6.957  10.751 -17.836  1.00  0.74           H  
ATOM   2948  N   PRO A 209       6.719   9.535 -12.452  1.00  0.82           N  
ATOM   2949  CA  PRO A 209       7.262   9.712 -11.123  1.00  0.82           C  
ATOM   2950  C   PRO A 209       8.756   9.483 -10.974  1.00  0.82           C  
ATOM   2951  O   PRO A 209       9.384   8.773 -11.782  1.00  0.82           O  
ATOM   2952  CB  PRO A 209       6.496   8.660 -10.318  1.00  0.82           C  
ATOM   2953  CG  PRO A 209       6.155   7.590 -11.296  1.00  0.82           C  
ATOM   2954  CD  PRO A 209       5.877   8.319 -12.567  1.00  0.82           C  
ATOM   2955  HA  PRO A 209       6.995  10.716 -10.784  1.00  0.82           H  
ATOM   2956 1HB  PRO A 209       7.120   8.298  -9.491  1.00  0.82           H  
ATOM   2957 2HB  PRO A 209       5.630   9.102  -9.894  1.00  0.82           H  
ATOM   2958 1HG  PRO A 209       6.984   6.876 -11.405  1.00  0.82           H  
ATOM   2959 2HG  PRO A 209       5.285   7.013 -10.943  1.00  0.82           H  
ATOM   2960 1HD  PRO A 209       6.171   7.703 -13.367  1.00  0.82           H  
ATOM   2961 2HD  PRO A 209       4.836   8.562 -12.613  1.00  0.82           H  
ATOM   2962  N   HIS A 210       9.313  10.034  -9.895  1.00  0.91           N  
ATOM   2963  CA  HIS A 210      10.677   9.694  -9.484  1.00  0.91           C  
ATOM   2964  C   HIS A 210      10.926   9.978  -8.009  1.00  0.91           C  
ATOM   2965  O   HIS A 210      10.409  10.943  -7.446  1.00  0.91           O  
ATOM   2966  CB  HIS A 210      11.725  10.425 -10.314  1.00  0.91           C  
ATOM   2967  CG  HIS A 210      13.124   9.888 -10.140  1.00  0.91           C  
ATOM   2968  ND1 HIS A 210      13.941  10.254  -9.094  1.00  0.91           N  
ATOM   2969  CD2 HIS A 210      13.833   9.010 -10.882  1.00  0.91           C  
ATOM   2970  CE1 HIS A 210      15.089   9.617  -9.190  1.00  0.91           C  
ATOM   2971  NE2 HIS A 210      15.060   8.859 -10.274  1.00  0.91           N  
ATOM   2972  H   HIS A 210       8.754  10.694  -9.347  1.00  0.91           H  
ATOM   2973  HA  HIS A 210      10.833   8.627  -9.637  1.00  0.91           H  
ATOM   2974 1HB  HIS A 210      11.454  10.344 -11.351  1.00  0.91           H  
ATOM   2975 2HB  HIS A 210      11.732  11.479 -10.059  1.00  0.91           H  
ATOM   2976  HD1 HIS A 210      13.710  10.904  -8.370  1.00  0.91           H  
ATOM   2977  HD2 HIS A 210      13.600   8.462 -11.797  1.00  0.91           H  
ATOM   2978  HE1 HIS A 210      15.864   9.777  -8.449  1.00  0.91           H  
ATOM   2979  N   GLY A 211      11.724   9.112  -7.381  1.00  1.04           N  
ATOM   2980  CA  GLY A 211      12.120   9.285  -5.988  1.00  1.04           C  
ATOM   2981  C   GLY A 211      10.999   8.916  -5.030  1.00  1.04           C  
ATOM   2982  O   GLY A 211      10.987   9.376  -3.892  1.00  1.04           O  
ATOM   2983  H   GLY A 211      12.099   8.331  -7.903  1.00  1.04           H  
ATOM   2984 1HA  GLY A 211      12.995   8.666  -5.789  1.00  1.04           H  
ATOM   2985 2HA  GLY A 211      12.420  10.321  -5.820  1.00  1.04           H  
ATOM   2986  N   ILE A 212      10.066   8.097  -5.495  1.00  1.22           N  
ATOM   2987  CA  ILE A 212       8.900   7.704  -4.717  1.00  1.22           C  
ATOM   2988  C   ILE A 212       9.161   6.415  -3.940  1.00  1.22           C  
ATOM   2989  O   ILE A 212       9.575   5.397  -4.512  1.00  1.22           O  
ATOM   2990  CB  ILE A 212       7.706   7.483  -5.652  1.00  1.22           C  
ATOM   2991  CG1 ILE A 212       7.491   8.704  -6.531  1.00  1.22           C  
ATOM   2992  CG2 ILE A 212       6.481   7.296  -4.838  1.00  1.22           C  
ATOM   2993  CD1 ILE A 212       7.234   9.966  -5.769  1.00  1.22           C  
ATOM   2994  H   ILE A 212      10.164   7.753  -6.437  1.00  1.22           H  
ATOM   2995  HA  ILE A 212       8.663   8.496  -4.008  1.00  1.22           H  
ATOM   2996  HB  ILE A 212       7.879   6.610  -6.282  1.00  1.22           H  
ATOM   2997 1HG1 ILE A 212       8.367   8.850  -7.156  1.00  1.22           H  
ATOM   2998 2HG1 ILE A 212       6.651   8.524  -7.166  1.00  1.22           H  
ATOM   2999 1HG2 ILE A 212       5.624   7.151  -5.481  1.00  1.22           H  
ATOM   3000 2HG2 ILE A 212       6.580   6.455  -4.179  1.00  1.22           H  
ATOM   3001 3HG2 ILE A 212       6.354   8.193  -4.254  1.00  1.22           H  
ATOM   3002 1HD1 ILE A 212       7.087  10.790  -6.471  1.00  1.22           H  
ATOM   3003 2HD1 ILE A 212       6.339   9.850  -5.148  1.00  1.22           H  
ATOM   3004 3HD1 ILE A 212       8.090  10.178  -5.140  1.00  1.22           H  
ATOM   3005  N   ILE A 213       8.912   6.421  -2.639  1.00  1.46           N  
ATOM   3006  CA  ILE A 213       9.223   5.217  -1.898  1.00  1.46           C  
ATOM   3007  C   ILE A 213       8.119   4.194  -1.987  1.00  1.46           C  
ATOM   3008  O   ILE A 213       7.134   4.242  -1.250  1.00  1.46           O  
ATOM   3009  CB  ILE A 213       9.391   5.473  -0.413  1.00  1.46           C  
ATOM   3010  CG1 ILE A 213      10.442   6.473  -0.141  1.00  1.46           C  
ATOM   3011  CG2 ILE A 213       9.783   4.151   0.221  1.00  1.46           C  
ATOM   3012  CD1 ILE A 213      10.425   6.902   1.301  1.00  1.46           C  
ATOM   3013  H   ILE A 213       8.559   7.250  -2.165  1.00  1.46           H  
ATOM   3014  HA  ILE A 213      10.138   4.784  -2.300  1.00  1.46           H  
ATOM   3015  HB  ILE A 213       8.453   5.838   0.012  1.00  1.46           H  
ATOM   3016 1HG1 ILE A 213      11.415   6.055  -0.382  1.00  1.46           H  
ATOM   3017 2HG1 ILE A 213      10.270   7.339  -0.776  1.00  1.46           H  
ATOM   3018 1HG2 ILE A 213       9.901   4.272   1.295  1.00  1.46           H  
ATOM   3019 2HG2 ILE A 213       9.012   3.426   0.013  1.00  1.46           H  
ATOM   3020 3HG2 ILE A 213      10.721   3.806  -0.212  1.00  1.46           H  
ATOM   3021 1HD1 ILE A 213      11.178   7.634   1.487  1.00  1.46           H  
ATOM   3022 2HD1 ILE A 213       9.446   7.335   1.527  1.00  1.46           H  
ATOM   3023 3HD1 ILE A 213      10.598   6.040   1.938  1.00  1.46           H  
ATOM   3024  N   THR A 214       8.334   3.239  -2.858  1.00  1.81           N  
ATOM   3025  CA  THR A 214       7.401   2.154  -3.086  1.00  1.81           C  
ATOM   3026  C   THR A 214       8.136   0.824  -2.893  1.00  1.81           C  
ATOM   3027  O   THR A 214       9.330   0.801  -2.558  1.00  1.81           O  
ATOM   3028  CB  THR A 214       6.723   2.271  -4.466  1.00  1.81           C  
ATOM   3029  OG1 THR A 214       7.643   2.026  -5.502  1.00  1.81           O  
ATOM   3030  CG2 THR A 214       6.244   3.673  -4.627  1.00  1.81           C  
ATOM   3031  H   THR A 214       9.152   3.360  -3.442  1.00  1.81           H  
ATOM   3032  HA  THR A 214       6.614   2.204  -2.334  1.00  1.81           H  
ATOM   3033  HB  THR A 214       5.884   1.576  -4.537  1.00  1.81           H  
ATOM   3034  HG1 THR A 214       8.178   2.819  -5.640  1.00  1.81           H  
ATOM   3035 1HG2 THR A 214       5.787   3.805  -5.573  1.00  1.81           H  
ATOM   3036 2HG2 THR A 214       5.537   3.911  -3.839  1.00  1.81           H  
ATOM   3037 3HG2 THR A 214       7.097   4.325  -4.567  1.00  1.81           H  
ATOM   3038  N   GLU A 215       7.427  -0.280  -3.121  1.00  2.24           N  
ATOM   3039  CA  GLU A 215       7.937  -1.623  -2.838  1.00  2.24           C  
ATOM   3040  C   GLU A 215       9.179  -2.047  -3.614  1.00  2.24           C  
ATOM   3041  O   GLU A 215       9.926  -2.910  -3.146  1.00  2.24           O  
ATOM   3042  CB  GLU A 215       6.841  -2.658  -3.057  1.00  2.24           C  
ATOM   3043  CG  GLU A 215       5.739  -2.508  -2.067  1.00  2.24           C  
ATOM   3044  CD  GLU A 215       4.647  -3.484  -2.162  1.00  2.24           C  
ATOM   3045  OE1 GLU A 215       4.910  -4.622  -2.491  1.00  2.24           O  
ATOM   3046  OE2 GLU A 215       3.491  -3.086  -1.961  1.00  2.24           O  
ATOM   3047  H   GLU A 215       6.478  -0.178  -3.444  1.00  2.24           H  
ATOM   3048  HA  GLU A 215       8.174  -1.636  -1.784  1.00  2.24           H  
ATOM   3049 1HB  GLU A 215       6.429  -2.562  -4.061  1.00  2.24           H  
ATOM   3050 2HB  GLU A 215       7.259  -3.661  -2.962  1.00  2.24           H  
ATOM   3051 1HG  GLU A 215       6.164  -2.536  -1.063  1.00  2.24           H  
ATOM   3052 2HG  GLU A 215       5.338  -1.542  -2.243  1.00  2.24           H  
ATOM   3053  N   ILE A 216       9.401  -1.444  -4.770  1.00  2.72           N  
ATOM   3054  CA  ILE A 216      10.543  -1.768  -5.607  1.00  2.72           C  
ATOM   3055  C   ILE A 216      11.780  -0.848  -5.403  1.00  2.72           C  
ATOM   3056  O   ILE A 216      12.842  -1.383  -5.064  1.00  2.72           O  
ATOM   3057  CB  ILE A 216      10.104  -1.847  -7.084  1.00  2.72           C  
ATOM   3058  CG1 ILE A 216       9.014  -2.922  -7.223  1.00  2.72           C  
ATOM   3059  CG2 ILE A 216      11.272  -2.125  -7.962  1.00  2.72           C  
ATOM   3060  CD1 ILE A 216       9.452  -4.301  -6.781  1.00  2.72           C  
ATOM   3061  H   ILE A 216       8.738  -0.746  -5.074  1.00  2.72           H  
ATOM   3062  HA  ILE A 216      10.863  -2.774  -5.340  1.00  2.72           H  
ATOM   3063  HB  ILE A 216       9.647  -0.925  -7.390  1.00  2.72           H  
ATOM   3064 1HG1 ILE A 216       8.150  -2.629  -6.626  1.00  2.72           H  
ATOM   3065 2HG1 ILE A 216       8.708  -2.980  -8.269  1.00  2.72           H  
ATOM   3066 1HG2 ILE A 216      10.947  -2.183  -8.991  1.00  2.72           H  
ATOM   3067 2HG2 ILE A 216      11.998  -1.328  -7.856  1.00  2.72           H  
ATOM   3068 3HG2 ILE A 216      11.709  -3.058  -7.664  1.00  2.72           H  
ATOM   3069 1HD1 ILE A 216       8.624  -5.002  -6.911  1.00  2.72           H  
ATOM   3070 2HD1 ILE A 216      10.298  -4.627  -7.379  1.00  2.72           H  
ATOM   3071 3HD1 ILE A 216       9.739  -4.275  -5.731  1.00  2.72           H  
ATOM   3072  N   PRO A 217      11.717   0.503  -5.548  1.00  3.17           N  
ATOM   3073  CA  PRO A 217      12.841   1.406  -5.384  1.00  3.17           C  
ATOM   3074  C   PRO A 217      13.428   1.369  -3.982  1.00  3.17           C  
ATOM   3075  O   PRO A 217      14.632   1.571  -3.812  1.00  3.17           O  
ATOM   3076  CB  PRO A 217      12.223   2.765  -5.709  1.00  3.17           C  
ATOM   3077  CG  PRO A 217      10.794   2.597  -5.499  1.00  3.17           C  
ATOM   3078  CD  PRO A 217      10.498   1.198  -5.909  1.00  3.17           C  
ATOM   3079  HA  PRO A 217      13.613   1.185  -6.125  1.00  3.17           H  
ATOM   3080 1HB  PRO A 217      12.627   3.521  -5.052  1.00  3.17           H  
ATOM   3081 2HB  PRO A 217      12.474   3.058  -6.736  1.00  3.17           H  
ATOM   3082 1HG  PRO A 217      10.579   2.770  -4.448  1.00  3.17           H  
ATOM   3083 2HG  PRO A 217      10.235   3.355  -6.070  1.00  3.17           H  
ATOM   3084 1HD  PRO A 217       9.686   0.893  -5.337  1.00  3.17           H  
ATOM   3085 2HD  PRO A 217      10.312   1.154  -6.985  1.00  3.17           H  
ATOM   3086  N   ARG A 218      12.643   0.956  -2.972  1.00  3.47           N  
ATOM   3087  CA  ARG A 218      13.209   0.864  -1.630  1.00  3.47           C  
ATOM   3088  C   ARG A 218      14.398  -0.120  -1.565  1.00  3.47           C  
ATOM   3089  O   ARG A 218      15.212  -0.040  -0.643  1.00  3.47           O  
ATOM   3090  CB  ARG A 218      12.152   0.455  -0.621  1.00  3.47           C  
ATOM   3091  CG  ARG A 218      11.618  -0.919  -0.828  1.00  3.47           C  
ATOM   3092  CD  ARG A 218      10.593  -1.274   0.149  1.00  3.47           C  
ATOM   3093  NE  ARG A 218       9.961  -2.544  -0.178  1.00  3.47           N  
ATOM   3094  CZ  ARG A 218       9.187  -3.253   0.658  1.00  3.47           C  
ATOM   3095  NH1 ARG A 218       8.999  -2.838   1.894  1.00  3.47           N  
ATOM   3096  NH2 ARG A 218       8.612  -4.369   0.240  1.00  3.47           N  
ATOM   3097  H   ARG A 218      11.641   0.772  -3.083  1.00  3.47           H  
ATOM   3098  HA  ARG A 218      13.568   1.853  -1.346  1.00  3.47           H  
ATOM   3099 1HB  ARG A 218      12.557   0.511   0.385  1.00  3.47           H  
ATOM   3100 2HB  ARG A 218      11.303   1.143  -0.680  1.00  3.47           H  
ATOM   3101 1HG  ARG A 218      11.206  -0.998  -1.829  1.00  3.47           H  
ATOM   3102 2HG  ARG A 218      12.415  -1.614  -0.715  1.00  3.47           H  
ATOM   3103 1HD  ARG A 218      11.040  -1.358   1.137  1.00  3.47           H  
ATOM   3104 2HD  ARG A 218       9.834  -0.503   0.153  1.00  3.47           H  
ATOM   3105  HE  ARG A 218      10.067  -2.886  -1.151  1.00  3.47           H  
ATOM   3106 1HH1 ARG A 218       9.443  -1.988   2.212  1.00  3.47           H  
ATOM   3107 2HH1 ARG A 218       8.419  -3.372   2.524  1.00  3.47           H  
ATOM   3108 1HH2 ARG A 218       8.753  -4.694  -0.712  1.00  3.47           H  
ATOM   3109 2HH2 ARG A 218       8.030  -4.900   0.866  1.00  3.47           H  
ATOM   3110  N   GLU A 219      14.487  -1.061  -2.526  1.00  3.57           N  
ATOM   3111  CA  GLU A 219      15.612  -1.994  -2.590  1.00  3.57           C  
ATOM   3112  C   GLU A 219      16.418  -1.799  -3.877  1.00  3.57           C  
ATOM   3113  O   GLU A 219      17.654  -1.874  -3.876  1.00  3.57           O  
ATOM   3114  CB  GLU A 219      15.158  -3.464  -2.531  1.00  3.57           C  
ATOM   3115  CG  GLU A 219      14.516  -3.927  -1.222  1.00  3.57           C  
ATOM   3116  CD  GLU A 219      14.128  -5.397  -1.237  1.00  3.57           C  
ATOM   3117  OE1 GLU A 219      14.294  -6.028  -2.254  1.00  3.57           O  
ATOM   3118  OE2 GLU A 219      13.667  -5.880  -0.229  1.00  3.57           O  
ATOM   3119  H   GLU A 219      13.782  -1.096  -3.260  1.00  3.57           H  
ATOM   3120  HA  GLU A 219      16.273  -1.799  -1.747  1.00  3.57           H  
ATOM   3121 1HB  GLU A 219      14.429  -3.638  -3.327  1.00  3.57           H  
ATOM   3122 2HB  GLU A 219      16.011  -4.111  -2.730  1.00  3.57           H  
ATOM   3123 1HG  GLU A 219      15.205  -3.745  -0.398  1.00  3.57           H  
ATOM   3124 2HG  GLU A 219      13.634  -3.356  -1.048  1.00  3.57           H  
ATOM   3125  N   THR A 220      15.732  -1.499  -4.982  1.00  3.47           N  
ATOM   3126  CA  THR A 220      16.422  -1.453  -6.262  1.00  3.47           C  
ATOM   3127  C   THR A 220      17.269  -0.203  -6.463  1.00  3.47           C  
ATOM   3128  O   THR A 220      18.163  -0.204  -7.306  1.00  3.47           O  
ATOM   3129  CB  THR A 220      15.439  -1.629  -7.427  1.00  3.47           C  
ATOM   3130  OG1 THR A 220      14.471  -0.615  -7.386  1.00  3.47           O  
ATOM   3131  CG2 THR A 220      14.749  -2.944  -7.339  1.00  3.47           C  
ATOM   3132  H   THR A 220      14.722  -1.385  -4.949  1.00  3.47           H  
ATOM   3133  HA  THR A 220      17.100  -2.305  -6.298  1.00  3.47           H  
ATOM   3134  HB  THR A 220      15.981  -1.572  -8.368  1.00  3.47           H  
ATOM   3135  HG1 THR A 220      13.888  -0.795  -6.623  1.00  3.47           H  
ATOM   3136 1HG2 THR A 220      14.069  -3.018  -8.168  1.00  3.47           H  
ATOM   3137 2HG2 THR A 220      15.482  -3.749  -7.383  1.00  3.47           H  
ATOM   3138 3HG2 THR A 220      14.196  -3.012  -6.405  1.00  3.47           H  
ATOM   3139  N   ILE A 221      17.045   0.848  -5.664  1.00  3.23           N  
ATOM   3140  CA  ILE A 221      17.912   2.011  -5.777  1.00  3.23           C  
ATOM   3141  C   ILE A 221      19.019   1.967  -4.695  1.00  3.23           C  
ATOM   3142  O   ILE A 221      19.692   2.972  -4.438  1.00  3.23           O  
ATOM   3143  CB  ILE A 221      17.090   3.302  -5.617  1.00  3.23           C  
ATOM   3144  CG1 ILE A 221      16.106   3.487  -6.746  1.00  3.23           C  
ATOM   3145  CG2 ILE A 221      17.969   4.478  -5.510  1.00  3.23           C  
ATOM   3146  CD1 ILE A 221      15.156   4.635  -6.470  1.00  3.23           C  
ATOM   3147  H   ILE A 221      16.278   0.863  -4.997  1.00  3.23           H  
ATOM   3148  HA  ILE A 221      18.379   2.014  -6.755  1.00  3.23           H  
ATOM   3149  HB  ILE A 221      16.508   3.212  -4.724  1.00  3.23           H  
ATOM   3150 1HG1 ILE A 221      16.640   3.679  -7.672  1.00  3.23           H  
ATOM   3151 2HG1 ILE A 221      15.521   2.574  -6.862  1.00  3.23           H  
ATOM   3152 1HG2 ILE A 221      17.368   5.373  -5.355  1.00  3.23           H  
ATOM   3153 2HG2 ILE A 221      18.605   4.317  -4.670  1.00  3.23           H  
ATOM   3154 3HG2 ILE A 221      18.556   4.585  -6.416  1.00  3.23           H  
ATOM   3155 1HD1 ILE A 221      14.451   4.738  -7.291  1.00  3.23           H  
ATOM   3156 2HD1 ILE A 221      14.624   4.434  -5.554  1.00  3.23           H  
ATOM   3157 3HD1 ILE A 221      15.721   5.558  -6.359  1.00  3.23           H  
ATOM   3158  N   SER A 222      19.291   0.767  -4.154  1.00  2.92           N  
ATOM   3159  CA  SER A 222      20.338   0.552  -3.157  1.00  2.92           C  
ATOM   3160  C   SER A 222      20.302   1.609  -2.062  1.00  2.92           C  
ATOM   3161  O   SER A 222      19.234   2.019  -1.614  1.00  2.92           O  
ATOM   3162  CB  SER A 222      21.703   0.576  -3.820  1.00  2.92           C  
ATOM   3163  OG  SER A 222      22.709   0.193  -2.912  1.00  2.92           O  
ATOM   3164  H   SER A 222      18.715  -0.039  -4.395  1.00  2.92           H  
ATOM   3165  HA  SER A 222      20.176  -0.427  -2.701  1.00  2.92           H  
ATOM   3166 1HB  SER A 222      21.704  -0.096  -4.677  1.00  2.92           H  
ATOM   3167 2HB  SER A 222      21.908   1.581  -4.195  1.00  2.92           H  
ATOM   3168  HG  SER A 222      22.600  -0.758  -2.787  1.00  2.92           H  
ATOM   3169  N   GLU A 223      21.483   2.029  -1.617  1.00  2.58           N  
ATOM   3170  CA  GLU A 223      21.594   3.135  -0.670  1.00  2.58           C  
ATOM   3171  C   GLU A 223      22.232   4.342  -1.341  1.00  2.58           C  
ATOM   3172  O   GLU A 223      21.732   5.465  -1.241  1.00  2.58           O  
ATOM   3173  CB  GLU A 223      22.419   2.734   0.551  1.00  2.58           C  
ATOM   3174  CG  GLU A 223      22.598   3.852   1.568  1.00  2.58           C  
ATOM   3175  CD  GLU A 223      23.289   3.409   2.839  1.00  2.58           C  
ATOM   3176  OE1 GLU A 223      23.566   2.241   2.981  1.00  2.58           O  
ATOM   3177  OE2 GLU A 223      23.564   4.264   3.661  1.00  2.58           O  
ATOM   3178  H   GLU A 223      22.315   1.587  -1.990  1.00  2.58           H  
ATOM   3179  HA  GLU A 223      20.594   3.420  -0.341  1.00  2.58           H  
ATOM   3180 1HB  GLU A 223      21.944   1.892   1.053  1.00  2.58           H  
ATOM   3181 2HB  GLU A 223      23.410   2.410   0.231  1.00  2.58           H  
ATOM   3182 1HG  GLU A 223      23.188   4.643   1.106  1.00  2.58           H  
ATOM   3183 2HG  GLU A 223      21.622   4.266   1.814  1.00  2.58           H  
ATOM   3184  N   GLU A 224      23.325   4.092  -2.066  1.00  2.27           N  
ATOM   3185  CA  GLU A 224      24.059   5.154  -2.738  1.00  2.27           C  
ATOM   3186  C   GLU A 224      23.188   5.885  -3.742  1.00  2.27           C  
ATOM   3187  O   GLU A 224      23.242   7.112  -3.840  1.00  2.27           O  
ATOM   3188  CB  GLU A 224      25.293   4.583  -3.441  1.00  2.27           C  
ATOM   3189  CG  GLU A 224      26.142   5.624  -4.152  1.00  2.27           C  
ATOM   3190  CD  GLU A 224      27.412   5.053  -4.753  1.00  2.27           C  
ATOM   3191  OE1 GLU A 224      27.648   3.876  -4.607  1.00  2.27           O  
ATOM   3192  OE2 GLU A 224      28.139   5.806  -5.375  1.00  2.27           O  
ATOM   3193  H   GLU A 224      23.668   3.147  -2.119  1.00  2.27           H  
ATOM   3194  HA  GLU A 224      24.392   5.871  -1.989  1.00  2.27           H  
ATOM   3195 1HB  GLU A 224      25.922   4.072  -2.713  1.00  2.27           H  
ATOM   3196 2HB  GLU A 224      24.980   3.844  -4.179  1.00  2.27           H  
ATOM   3197 1HG  GLU A 224      25.545   6.068  -4.949  1.00  2.27           H  
ATOM   3198 2HG  GLU A 224      26.399   6.415  -3.448  1.00  2.27           H  
ATOM   3199  N   GLY A 225      22.356   5.136  -4.461  1.00  2.01           N  
ATOM   3200  CA  GLY A 225      21.469   5.707  -5.457  1.00  2.01           C  
ATOM   3201  C   GLY A 225      20.580   6.752  -4.808  1.00  2.01           C  
ATOM   3202  O   GLY A 225      20.543   7.904  -5.244  1.00  2.01           O  
ATOM   3203  H   GLY A 225      22.343   4.138  -4.312  1.00  2.01           H  
ATOM   3204 1HA  GLY A 225      22.053   6.159  -6.257  1.00  2.01           H  
ATOM   3205 2HA  GLY A 225      20.864   4.916  -5.896  1.00  2.01           H  
ATOM   3206  N   TRP A 226      19.883   6.361  -3.743  1.00  1.80           N  
ATOM   3207  CA  TRP A 226      18.992   7.278  -3.058  1.00  1.80           C  
ATOM   3208  C   TRP A 226      19.740   8.463  -2.493  1.00  1.80           C  
ATOM   3209  O   TRP A 226      19.286   9.599  -2.622  1.00  1.80           O  
ATOM   3210  CB  TRP A 226      18.284   6.594  -1.888  1.00  1.80           C  
ATOM   3211  CG  TRP A 226      17.028   5.800  -2.195  1.00  1.80           C  
ATOM   3212  CD1 TRP A 226      16.894   4.460  -2.133  1.00  1.80           C  
ATOM   3213  CD2 TRP A 226      15.709   6.310  -2.547  1.00  1.80           C  
ATOM   3214  NE1 TRP A 226      15.599   4.095  -2.417  1.00  1.80           N  
ATOM   3215  CE2 TRP A 226      14.863   5.203  -2.659  1.00  1.80           C  
ATOM   3216  CE3 TRP A 226      15.185   7.590  -2.753  1.00  1.80           C  
ATOM   3217  CZ2 TRP A 226      13.518   5.330  -2.962  1.00  1.80           C  
ATOM   3218  CZ3 TRP A 226      13.833   7.710  -3.057  1.00  1.80           C  
ATOM   3219  CH2 TRP A 226      13.025   6.605  -3.154  1.00  1.80           C  
ATOM   3220  H   TRP A 226      19.969   5.402  -3.422  1.00  1.80           H  
ATOM   3221  HA  TRP A 226      18.251   7.634  -3.770  1.00  1.80           H  
ATOM   3222 1HB  TRP A 226      18.995   5.909  -1.416  1.00  1.80           H  
ATOM   3223 2HB  TRP A 226      18.033   7.348  -1.146  1.00  1.80           H  
ATOM   3224  HD1 TRP A 226      17.688   3.771  -1.891  1.00  1.80           H  
ATOM   3225  HE1 TRP A 226      15.257   3.133  -2.444  1.00  1.80           H  
ATOM   3226  HE3 TRP A 226      15.820   8.475  -2.669  1.00  1.80           H  
ATOM   3227  HZ2 TRP A 226      12.858   4.468  -3.038  1.00  1.80           H  
ATOM   3228  HZ3 TRP A 226      13.427   8.712  -3.206  1.00  1.80           H  
ATOM   3229  HH2 TRP A 226      11.971   6.738  -3.383  1.00  1.80           H  
ATOM   3230  N   ARG A 227      20.916   8.237  -1.911  1.00  1.65           N  
ATOM   3231  CA  ARG A 227      21.616   9.380  -1.354  1.00  1.65           C  
ATOM   3232  C   ARG A 227      21.998  10.378  -2.441  1.00  1.65           C  
ATOM   3233  O   ARG A 227      21.782  11.582  -2.275  1.00  1.65           O  
ATOM   3234  CB  ARG A 227      22.853   8.937  -0.590  1.00  1.65           C  
ATOM   3235  CG  ARG A 227      22.559   8.241   0.749  1.00  1.65           C  
ATOM   3236  CD  ARG A 227      23.810   7.870   1.472  1.00  1.65           C  
ATOM   3237  NE  ARG A 227      23.542   7.179   2.736  1.00  1.65           N  
ATOM   3238  CZ  ARG A 227      23.251   7.773   3.899  1.00  1.65           C  
ATOM   3239  NH1 ARG A 227      23.169   9.085   3.999  1.00  1.65           N  
ATOM   3240  NH2 ARG A 227      23.052   6.999   4.938  1.00  1.65           N  
ATOM   3241  H   ARG A 227      21.293   7.291  -1.823  1.00  1.65           H  
ATOM   3242  HA  ARG A 227      20.949   9.879  -0.653  1.00  1.65           H  
ATOM   3243 1HB  ARG A 227      23.420   8.237  -1.208  1.00  1.65           H  
ATOM   3244 2HB  ARG A 227      23.492   9.798  -0.396  1.00  1.65           H  
ATOM   3245 1HG  ARG A 227      21.975   8.904   1.384  1.00  1.65           H  
ATOM   3246 2HG  ARG A 227      21.993   7.326   0.562  1.00  1.65           H  
ATOM   3247 1HD  ARG A 227      24.397   7.202   0.841  1.00  1.65           H  
ATOM   3248 2HD  ARG A 227      24.386   8.766   1.687  1.00  1.65           H  
ATOM   3249  HE  ARG A 227      23.586   6.150   2.768  1.00  1.65           H  
ATOM   3250 1HH1 ARG A 227      23.327   9.663   3.187  1.00  1.65           H  
ATOM   3251 2HH1 ARG A 227      22.949   9.509   4.888  1.00  1.65           H  
ATOM   3252 1HH2 ARG A 227      23.137   5.981   4.799  1.00  1.65           H  
ATOM   3253 2HH2 ARG A 227      22.831   7.390   5.839  1.00  1.65           H  
ATOM   3254  N   ARG A 228      22.484   9.886  -3.583  1.00  1.55           N  
ATOM   3255  CA  ARG A 228      22.855  10.787  -4.665  1.00  1.55           C  
ATOM   3256  C   ARG A 228      21.631  11.472  -5.253  1.00  1.55           C  
ATOM   3257  O   ARG A 228      21.670  12.664  -5.572  1.00  1.55           O  
ATOM   3258  CB  ARG A 228      23.605  10.050  -5.761  1.00  1.55           C  
ATOM   3259  CG  ARG A 228      25.026   9.628  -5.389  1.00  1.55           C  
ATOM   3260  CD  ARG A 228      25.723   8.967  -6.528  1.00  1.55           C  
ATOM   3261  NE  ARG A 228      27.062   8.500  -6.170  1.00  1.55           N  
ATOM   3262  CZ  ARG A 228      28.175   9.242  -6.151  1.00  1.55           C  
ATOM   3263  NH1 ARG A 228      28.158  10.524  -6.460  1.00  1.55           N  
ATOM   3264  NH2 ARG A 228      29.288   8.639  -5.812  1.00  1.55           N  
ATOM   3265  H   ARG A 228      22.629   8.880  -3.691  1.00  1.55           H  
ATOM   3266  HA  ARG A 228      23.517  11.552  -4.258  1.00  1.55           H  
ATOM   3267 1HB  ARG A 228      23.052   9.142  -6.016  1.00  1.55           H  
ATOM   3268 2HB  ARG A 228      23.653  10.671  -6.654  1.00  1.55           H  
ATOM   3269 1HG  ARG A 228      25.599  10.506  -5.087  1.00  1.55           H  
ATOM   3270 2HG  ARG A 228      24.983   8.921  -4.557  1.00  1.55           H  
ATOM   3271 1HD  ARG A 228      25.139   8.101  -6.843  1.00  1.55           H  
ATOM   3272 2HD  ARG A 228      25.815   9.666  -7.356  1.00  1.55           H  
ATOM   3273  HE  ARG A 228      27.190   7.511  -5.913  1.00  1.55           H  
ATOM   3274 1HH1 ARG A 228      27.288  10.971  -6.715  1.00  1.55           H  
ATOM   3275 2HH1 ARG A 228      29.013  11.059  -6.437  1.00  1.55           H  
ATOM   3276 1HH2 ARG A 228      29.234   7.633  -5.586  1.00  1.55           H  
ATOM   3277 2HH2 ARG A 228      30.160   9.141  -5.779  1.00  1.55           H  
ATOM   3278  N   ASN A 229      20.526  10.736  -5.377  1.00  1.50           N  
ATOM   3279  CA  ASN A 229      19.329  11.325  -5.941  1.00  1.50           C  
ATOM   3280  C   ASN A 229      18.880  12.466  -5.051  1.00  1.50           C  
ATOM   3281  O   ASN A 229      18.591  13.556  -5.529  1.00  1.50           O  
ATOM   3282  CB  ASN A 229      18.233  10.278  -6.067  1.00  1.50           C  
ATOM   3283  CG  ASN A 229      18.485   9.284  -7.174  1.00  1.50           C  
ATOM   3284  OD1 ASN A 229      19.263   9.535  -8.104  1.00  1.50           O  
ATOM   3285  ND2 ASN A 229      17.837   8.147  -7.086  1.00  1.50           N  
ATOM   3286  H   ASN A 229      20.525   9.753  -5.108  1.00  1.50           H  
ATOM   3287  HA  ASN A 229      19.559  11.736  -6.924  1.00  1.50           H  
ATOM   3288 1HB  ASN A 229      18.146   9.737  -5.124  1.00  1.50           H  
ATOM   3289 2HB  ASN A 229      17.277  10.775  -6.246  1.00  1.50           H  
ATOM   3290 1HD2 ASN A 229      17.963   7.444  -7.785  1.00  1.50           H  
ATOM   3291 2HD2 ASN A 229      17.221   7.985  -6.319  1.00  1.50           H  
ATOM   3292  N   LEU A 230      18.925  12.263  -3.740  1.00  1.47           N  
ATOM   3293  CA  LEU A 230      18.502  13.316  -2.840  1.00  1.47           C  
ATOM   3294  C   LEU A 230      19.412  14.531  -2.943  1.00  1.47           C  
ATOM   3295  O   LEU A 230      18.929  15.660  -2.996  1.00  1.47           O  
ATOM   3296  CB  LEU A 230      18.467  12.772  -1.420  1.00  1.47           C  
ATOM   3297  CG  LEU A 230      17.369  11.741  -1.198  1.00  1.47           C  
ATOM   3298  CD1 LEU A 230      17.528  11.108   0.149  1.00  1.47           C  
ATOM   3299  CD2 LEU A 230      16.056  12.410  -1.322  1.00  1.47           C  
ATOM   3300  H   LEU A 230      19.199  11.352  -3.367  1.00  1.47           H  
ATOM   3301  HA  LEU A 230      17.494  13.617  -3.117  1.00  1.47           H  
ATOM   3302 1HB  LEU A 230      19.426  12.296  -1.206  1.00  1.47           H  
ATOM   3303 2HB  LEU A 230      18.317  13.596  -0.726  1.00  1.47           H  
ATOM   3304  HG  LEU A 230      17.436  10.967  -1.951  1.00  1.47           H  
ATOM   3305 1HD1 LEU A 230      16.748  10.381   0.285  1.00  1.47           H  
ATOM   3306 2HD1 LEU A 230      18.500  10.615   0.201  1.00  1.47           H  
ATOM   3307 3HD1 LEU A 230      17.461  11.870   0.924  1.00  1.47           H  
ATOM   3308 1HD2 LEU A 230      15.270  11.684  -1.180  1.00  1.47           H  
ATOM   3309 2HD2 LEU A 230      15.986  13.183  -0.567  1.00  1.47           H  
ATOM   3310 3HD2 LEU A 230      15.962  12.852  -2.309  1.00  1.47           H  
ATOM   3311  N   GLU A 231      20.723  14.311  -3.078  1.00  1.45           N  
ATOM   3312  CA  GLU A 231      21.658  15.430  -3.197  1.00  1.45           C  
ATOM   3313  C   GLU A 231      21.367  16.278  -4.435  1.00  1.45           C  
ATOM   3314  O   GLU A 231      21.510  17.504  -4.399  1.00  1.45           O  
ATOM   3315  CB  GLU A 231      23.108  14.926  -3.256  1.00  1.45           C  
ATOM   3316  CG  GLU A 231      23.657  14.369  -1.938  1.00  1.45           C  
ATOM   3317  CD  GLU A 231      25.050  13.778  -2.069  1.00  1.45           C  
ATOM   3318  OE1 GLU A 231      25.538  13.674  -3.172  1.00  1.45           O  
ATOM   3319  OE2 GLU A 231      25.625  13.436  -1.060  1.00  1.45           O  
ATOM   3320  H   GLU A 231      21.080  13.356  -3.038  1.00  1.45           H  
ATOM   3321  HA  GLU A 231      21.548  16.062  -2.319  1.00  1.45           H  
ATOM   3322 1HB  GLU A 231      23.183  14.138  -4.002  1.00  1.45           H  
ATOM   3323 2HB  GLU A 231      23.759  15.738  -3.575  1.00  1.45           H  
ATOM   3324 1HG  GLU A 231      23.689  15.176  -1.207  1.00  1.45           H  
ATOM   3325 2HG  GLU A 231      22.978  13.614  -1.562  1.00  1.45           H  
ATOM   3326  N   GLU A 232      20.949  15.632  -5.524  1.00  1.42           N  
ATOM   3327  CA  GLU A 232      20.645  16.342  -6.761  1.00  1.42           C  
ATOM   3328  C   GLU A 232      19.210  16.890  -6.847  1.00  1.42           C  
ATOM   3329  O   GLU A 232      18.873  17.569  -7.818  1.00  1.42           O  
ATOM   3330  CB  GLU A 232      20.918  15.451  -7.979  1.00  1.42           C  
ATOM   3331  CG  GLU A 232      22.391  15.101  -8.202  1.00  1.42           C  
ATOM   3332  CD  GLU A 232      22.641  14.278  -9.467  1.00  1.42           C  
ATOM   3333  OE1 GLU A 232      21.698  13.972 -10.161  1.00  1.42           O  
ATOM   3334  OE2 GLU A 232      23.783  13.977  -9.738  1.00  1.42           O  
ATOM   3335  H   GLU A 232      20.877  14.611  -5.496  1.00  1.42           H  
ATOM   3336  HA  GLU A 232      21.320  17.194  -6.821  1.00  1.42           H  
ATOM   3337 1HB  GLU A 232      20.387  14.507  -7.843  1.00  1.42           H  
ATOM   3338 2HB  GLU A 232      20.536  15.927  -8.879  1.00  1.42           H  
ATOM   3339 1HG  GLU A 232      22.966  16.023  -8.261  1.00  1.42           H  
ATOM   3340 2HG  GLU A 232      22.745  14.539  -7.334  1.00  1.42           H  
ATOM   3341  N   GLN A 233      18.357  16.584  -5.868  1.00  1.39           N  
ATOM   3342  CA  GLN A 233      16.972  17.045  -5.897  1.00  1.39           C  
ATOM   3343  C   GLN A 233      16.768  18.388  -5.244  1.00  1.39           C  
ATOM   3344  O   GLN A 233      17.110  18.576  -4.083  1.00  1.39           O  
ATOM   3345  CB  GLN A 233      16.042  16.050  -5.203  1.00  1.39           C  
ATOM   3346  CG  GLN A 233      15.762  14.771  -5.960  1.00  1.39           C  
ATOM   3347  CD  GLN A 233      15.051  13.786  -5.095  1.00  1.39           C  
ATOM   3348  OE1 GLN A 233      15.122  12.555  -5.251  1.00  1.39           O  
ATOM   3349  NE2 GLN A 233      14.326  14.348  -4.149  1.00  1.39           N  
ATOM   3350  H   GLN A 233      18.676  16.050  -5.060  1.00  1.39           H  
ATOM   3351  HA  GLN A 233      16.671  17.126  -6.935  1.00  1.39           H  
ATOM   3352 1HB  GLN A 233      16.491  15.760  -4.253  1.00  1.39           H  
ATOM   3353 2HB  GLN A 233      15.104  16.534  -4.978  1.00  1.39           H  
ATOM   3354 1HG  GLN A 233      15.072  15.046  -6.748  1.00  1.39           H  
ATOM   3355 2HG  GLN A 233      16.633  14.354  -6.375  1.00  1.39           H  
ATOM   3356 1HE2 GLN A 233      13.782  13.795  -3.495  1.00  1.39           H  
ATOM   3357 2HE2 GLN A 233      14.297  15.342  -4.095  1.00  1.39           H  
ATOM   3358  N   ALA A 234      16.065  19.276  -5.930  1.00  1.35           N  
ATOM   3359  CA  ALA A 234      15.736  20.589  -5.404  1.00  1.35           C  
ATOM   3360  C   ALA A 234      14.943  20.481  -4.108  1.00  1.35           C  
ATOM   3361  O   ALA A 234      15.077  21.334  -3.233  1.00  1.35           O  
ATOM   3362  CB  ALA A 234      14.942  21.389  -6.428  1.00  1.35           C  
ATOM   3363  H   ALA A 234      15.802  19.054  -6.879  1.00  1.35           H  
ATOM   3364  HA  ALA A 234      16.669  21.109  -5.191  1.00  1.35           H  
ATOM   3365 1HB  ALA A 234      14.732  22.379  -6.026  1.00  1.35           H  
ATOM   3366 2HB  ALA A 234      15.525  21.481  -7.347  1.00  1.35           H  
ATOM   3367 3HB  ALA A 234      14.012  20.891  -6.642  1.00  1.35           H  
ATOM   3368  N   LEU A 235      14.110  19.443  -3.969  1.00  1.32           N  
ATOM   3369  CA  LEU A 235      13.336  19.329  -2.746  1.00  1.32           C  
ATOM   3370  C   LEU A 235      14.053  18.520  -1.653  1.00  1.32           C  
ATOM   3371  O   LEU A 235      13.543  18.396  -0.535  1.00  1.32           O  
ATOM   3372  CB  LEU A 235      11.991  18.688  -3.058  1.00  1.32           C  
ATOM   3373  CG  LEU A 235      11.121  19.441  -4.021  1.00  1.32           C  
ATOM   3374  CD1 LEU A 235       9.865  18.640  -4.261  1.00  1.32           C  
ATOM   3375  CD2 LEU A 235      10.820  20.811  -3.452  1.00  1.32           C  
ATOM   3376  H   LEU A 235      13.991  18.736  -4.700  1.00  1.32           H  
ATOM   3377  HA  LEU A 235      13.157  20.330  -2.362  1.00  1.32           H  
ATOM   3378 1HB  LEU A 235      12.164  17.693  -3.467  1.00  1.32           H  
ATOM   3379 2HB  LEU A 235      11.440  18.599  -2.158  1.00  1.32           H  
ATOM   3380  HG  LEU A 235      11.639  19.548  -4.976  1.00  1.32           H  
ATOM   3381 1HD1 LEU A 235       9.226  19.165  -4.970  1.00  1.32           H  
ATOM   3382 2HD1 LEU A 235      10.128  17.676  -4.659  1.00  1.32           H  
ATOM   3383 3HD1 LEU A 235       9.333  18.509  -3.319  1.00  1.32           H  
ATOM   3384 1HD2 LEU A 235      10.190  21.364  -4.147  1.00  1.32           H  
ATOM   3385 2HD2 LEU A 235      10.302  20.704  -2.498  1.00  1.32           H  
ATOM   3386 3HD2 LEU A 235      11.755  21.355  -3.298  1.00  1.32           H  
ATOM   3387  N   LYS A 236      15.180  17.885  -2.004  1.00  1.28           N  
ATOM   3388  CA  LYS A 236      15.972  17.050  -1.094  1.00  1.28           C  
ATOM   3389  C   LYS A 236      15.151  16.076  -0.243  1.00  1.28           C  
ATOM   3390  O   LYS A 236      15.392  15.952   0.958  1.00  1.28           O  
ATOM   3391  CB  LYS A 236      16.843  17.930  -0.213  1.00  1.28           C  
ATOM   3392  CG  LYS A 236      17.846  18.747  -1.014  1.00  1.28           C  
ATOM   3393  CD  LYS A 236      18.757  19.573  -0.141  1.00  1.28           C  
ATOM   3394  CE  LYS A 236      19.722  20.382  -0.996  1.00  1.28           C  
ATOM   3395  NZ  LYS A 236      20.607  21.251  -0.166  1.00  1.28           N  
ATOM   3396  H   LYS A 236      15.582  18.064  -2.918  1.00  1.28           H  
ATOM   3397  HA  LYS A 236      16.645  16.448  -1.711  1.00  1.28           H  
ATOM   3398 1HB  LYS A 236      16.218  18.615   0.359  1.00  1.28           H  
ATOM   3399 2HB  LYS A 236      17.393  17.311   0.493  1.00  1.28           H  
ATOM   3400 1HG  LYS A 236      18.446  18.075  -1.639  1.00  1.28           H  
ATOM   3401 2HG  LYS A 236      17.299  19.421  -1.676  1.00  1.28           H  
ATOM   3402 1HD  LYS A 236      18.159  20.252   0.468  1.00  1.28           H  
ATOM   3403 2HD  LYS A 236      19.324  18.917   0.517  1.00  1.28           H  
ATOM   3404 1HE  LYS A 236      20.340  19.697  -1.579  1.00  1.28           H  
ATOM   3405 2HE  LYS A 236      19.150  21.009  -1.682  1.00  1.28           H  
ATOM   3406 1HZ  LYS A 236      21.230  21.770  -0.768  1.00  1.28           H  
ATOM   3407 2HZ  LYS A 236      20.040  21.896   0.368  1.00  1.28           H  
ATOM   3408 3HZ  LYS A 236      21.148  20.677   0.465  1.00  1.28           H  
ATOM   3409  N   ARG A 237      14.195  15.372  -0.844  1.00  1.25           N  
ATOM   3410  CA  ARG A 237      13.349  14.474  -0.061  1.00  1.25           C  
ATOM   3411  C   ARG A 237      12.845  13.287  -0.860  1.00  1.25           C  
ATOM   3412  O   ARG A 237      12.860  13.284  -2.091  1.00  1.25           O  
ATOM   3413  CB  ARG A 237      12.144  15.232   0.474  1.00  1.25           C  
ATOM   3414  CG  ARG A 237      11.169  15.680  -0.602  1.00  1.25           C  
ATOM   3415  CD  ARG A 237      10.155  16.641  -0.086  1.00  1.25           C  
ATOM   3416  NE  ARG A 237      10.743  17.944   0.236  1.00  1.25           N  
ATOM   3417  CZ  ARG A 237      10.069  18.984   0.756  1.00  1.25           C  
ATOM   3418  NH1 ARG A 237       8.782  18.875   1.028  1.00  1.25           N  
ATOM   3419  NH2 ARG A 237      10.704  20.118   0.990  1.00  1.25           N  
ATOM   3420  H   ARG A 237      14.039  15.494  -1.830  1.00  1.25           H  
ATOM   3421  HA  ARG A 237      13.932  14.098   0.779  1.00  1.25           H  
ATOM   3422 1HB  ARG A 237      11.597  14.605   1.176  1.00  1.25           H  
ATOM   3423 2HB  ARG A 237      12.479  16.121   1.011  1.00  1.25           H  
ATOM   3424 1HG  ARG A 237      11.722  16.159  -1.405  1.00  1.25           H  
ATOM   3425 2HG  ARG A 237      10.645  14.805  -0.993  1.00  1.25           H  
ATOM   3426 1HD  ARG A 237       9.387  16.792  -0.842  1.00  1.25           H  
ATOM   3427 2HD  ARG A 237       9.703  16.238   0.818  1.00  1.25           H  
ATOM   3428  HE  ARG A 237      11.748  18.089   0.026  1.00  1.25           H  
ATOM   3429 1HH1 ARG A 237       8.300  18.005   0.847  1.00  1.25           H  
ATOM   3430 2HH1 ARG A 237       8.280  19.658   1.419  1.00  1.25           H  
ATOM   3431 1HH2 ARG A 237      11.697  20.193   0.785  1.00  1.25           H  
ATOM   3432 2HH2 ARG A 237      10.209  20.903   1.378  1.00  1.25           H  
ATOM   3433  N   LYS A 238      12.407  12.258  -0.154  1.00  1.22           N  
ATOM   3434  CA  LYS A 238      11.833  11.104  -0.823  1.00  1.22           C  
ATOM   3435  C   LYS A 238      10.323  11.329  -0.877  1.00  1.22           C  
ATOM   3436  O   LYS A 238       9.770  11.945   0.037  1.00  1.22           O  
ATOM   3437  CB  LYS A 238      12.165   9.840  -0.050  1.00  1.22           C  
ATOM   3438  CG  LYS A 238      13.671   9.528   0.100  1.00  1.22           C  
ATOM   3439  CD  LYS A 238      13.895   8.197   0.841  1.00  1.22           C  
ATOM   3440  CE  LYS A 238      15.364   7.879   1.056  1.00  1.22           C  
ATOM   3441  NZ  LYS A 238      15.549   6.606   1.821  1.00  1.22           N  
ATOM   3442  H   LYS A 238      12.442  12.285   0.855  1.00  1.22           H  
ATOM   3443  HA  LYS A 238      12.214  11.028  -1.842  1.00  1.22           H  
ATOM   3444 1HB  LYS A 238      11.714   9.887   0.937  1.00  1.22           H  
ATOM   3445 2HB  LYS A 238      11.731   9.011  -0.576  1.00  1.22           H  
ATOM   3446 1HG  LYS A 238      14.138   9.493  -0.870  1.00  1.22           H  
ATOM   3447 2HG  LYS A 238      14.140  10.324   0.673  1.00  1.22           H  
ATOM   3448 1HD  LYS A 238      13.411   8.239   1.813  1.00  1.22           H  
ATOM   3449 2HD  LYS A 238      13.453   7.386   0.262  1.00  1.22           H  
ATOM   3450 1HE  LYS A 238      15.855   7.789   0.096  1.00  1.22           H  
ATOM   3451 2HE  LYS A 238      15.826   8.687   1.616  1.00  1.22           H  
ATOM   3452 1HZ  LYS A 238      16.534   6.427   1.945  1.00  1.22           H  
ATOM   3453 2HZ  LYS A 238      15.104   6.689   2.725  1.00  1.22           H  
ATOM   3454 3HZ  LYS A 238      15.130   5.840   1.313  1.00  1.22           H  
ATOM   3455  N   GLY A 239       9.654  10.854  -1.926  1.00  1.20           N  
ATOM   3456  CA  GLY A 239       8.202  10.998  -2.004  1.00  1.20           C  
ATOM   3457  C   GLY A 239       7.491   9.734  -1.552  1.00  1.20           C  
ATOM   3458  O   GLY A 239       8.131   8.749  -1.187  1.00  1.20           O  
ATOM   3459  H   GLY A 239      10.150  10.364  -2.664  1.00  1.20           H  
ATOM   3460 1HA  GLY A 239       7.876  11.838  -1.388  1.00  1.20           H  
ATOM   3461 2HA  GLY A 239       7.914  11.233  -3.027  1.00  1.20           H  
ATOM   3462  N   ASP A 240       6.171   9.736  -1.667  1.00  1.18           N  
ATOM   3463  CA  ASP A 240       5.335   8.593  -1.299  1.00  1.18           C  
ATOM   3464  C   ASP A 240       4.389   8.240  -2.436  1.00  1.18           C  
ATOM   3465  O   ASP A 240       4.082   9.073  -3.278  1.00  1.18           O  
ATOM   3466  CB  ASP A 240       4.526   8.901  -0.036  1.00  1.18           C  
ATOM   3467  CG  ASP A 240       3.866   7.668   0.596  1.00  1.18           C  
ATOM   3468  OD1 ASP A 240       4.506   6.988   1.357  1.00  1.18           O  
ATOM   3469  OD2 ASP A 240       2.694   7.411   0.304  1.00  1.18           O  
ATOM   3470  H   ASP A 240       5.708  10.611  -1.952  1.00  1.18           H  
ATOM   3471  HA  ASP A 240       5.977   7.731  -1.107  1.00  1.18           H  
ATOM   3472 1HB  ASP A 240       5.180   9.364   0.706  1.00  1.18           H  
ATOM   3473 2HB  ASP A 240       3.753   9.638  -0.280  1.00  1.18           H  
ATOM   3474  N   ALA A 241       3.888   7.011  -2.469  1.00  1.15           N  
ATOM   3475  CA  ALA A 241       2.931   6.635  -3.513  1.00  1.15           C  
ATOM   3476  C   ALA A 241       1.706   7.557  -3.479  1.00  1.15           C  
ATOM   3477  O   ALA A 241       1.117   7.873  -4.519  1.00  1.15           O  
ATOM   3478  CB  ALA A 241       2.497   5.195  -3.343  1.00  1.15           C  
ATOM   3479  H   ALA A 241       4.160   6.338  -1.761  1.00  1.15           H  
ATOM   3480  HA  ALA A 241       3.418   6.750  -4.481  1.00  1.15           H  
ATOM   3481 1HB  ALA A 241       1.799   4.926  -4.136  1.00  1.15           H  
ATOM   3482 2HB  ALA A 241       3.357   4.538  -3.386  1.00  1.15           H  
ATOM   3483 3HB  ALA A 241       2.010   5.083  -2.380  1.00  1.15           H  
ATOM   3484  N   SER A 242       1.351   8.032  -2.282  1.00  1.11           N  
ATOM   3485  CA  SER A 242       0.213   8.917  -2.090  1.00  1.11           C  
ATOM   3486  C   SER A 242       0.374  10.274  -2.798  1.00  1.11           C  
ATOM   3487  O   SER A 242      -0.607  10.999  -2.981  1.00  1.11           O  
ATOM   3488  CB  SER A 242      -0.025   9.096  -0.617  1.00  1.11           C  
ATOM   3489  OG  SER A 242       1.058   9.720  -0.025  1.00  1.11           O  
ATOM   3490  H   SER A 242       1.888   7.769  -1.445  1.00  1.11           H  
ATOM   3491  HA  SER A 242      -0.664   8.424  -2.495  1.00  1.11           H  
ATOM   3492 1HB  SER A 242      -0.924   9.685  -0.456  1.00  1.11           H  
ATOM   3493 2HB  SER A 242      -0.178   8.123  -0.160  1.00  1.11           H  
ATOM   3494  HG  SER A 242       1.698   8.986   0.141  1.00  1.11           H  
ATOM   3495  N   ASP A 243       1.604  10.611  -3.216  1.00  1.07           N  
ATOM   3496  CA  ASP A 243       1.891  11.854  -3.917  1.00  1.07           C  
ATOM   3497  C   ASP A 243       1.588  11.699  -5.402  1.00  1.07           C  
ATOM   3498  O   ASP A 243       1.564  12.679  -6.147  1.00  1.07           O  
ATOM   3499  CB  ASP A 243       3.369  12.240  -3.755  1.00  1.07           C  
ATOM   3500  CG  ASP A 243       3.738  12.630  -2.324  1.00  1.07           C  
ATOM   3501  OD1 ASP A 243       2.968  13.322  -1.696  1.00  1.07           O  
ATOM   3502  OD2 ASP A 243       4.793  12.214  -1.859  1.00  1.07           O  
ATOM   3503  H   ASP A 243       2.380   9.974  -3.061  1.00  1.07           H  
ATOM   3504  HA  ASP A 243       1.261  12.644  -3.510  1.00  1.07           H  
ATOM   3505 1HB  ASP A 243       3.992  11.404  -4.069  1.00  1.07           H  
ATOM   3506 2HB  ASP A 243       3.596  13.075  -4.414  1.00  1.07           H  
ATOM   3507  N   LEU A 244       1.357  10.458  -5.832  1.00  1.03           N  
ATOM   3508  CA  LEU A 244       1.069  10.171  -7.221  1.00  1.03           C  
ATOM   3509  C   LEU A 244      -0.436  10.032  -7.374  1.00  1.03           C  
ATOM   3510  O   LEU A 244      -1.026  10.364  -8.408  1.00  1.03           O  
ATOM   3511  CB  LEU A 244       1.743   8.871  -7.629  1.00  1.03           C  
ATOM   3512  CG  LEU A 244       3.227   8.822  -7.382  1.00  1.03           C  
ATOM   3513  CD1 LEU A 244       3.724   7.490  -7.850  1.00  1.03           C  
ATOM   3514  CD2 LEU A 244       3.886   9.979  -8.043  1.00  1.03           C  
ATOM   3515  H   LEU A 244       1.384   9.677  -5.181  1.00  1.03           H  
ATOM   3516  HA  LEU A 244       1.415  10.985  -7.842  1.00  1.03           H  
ATOM   3517 1HB  LEU A 244       1.282   8.045  -7.083  1.00  1.03           H  
ATOM   3518 2HB  LEU A 244       1.579   8.714  -8.691  1.00  1.03           H  
ATOM   3519  HG  LEU A 244       3.418   8.881  -6.303  1.00  1.03           H  
ATOM   3520 1HD1 LEU A 244       4.780   7.395  -7.670  1.00  1.03           H  
ATOM   3521 2HD1 LEU A 244       3.193   6.713  -7.305  1.00  1.03           H  
ATOM   3522 3HD1 LEU A 244       3.530   7.385  -8.916  1.00  1.03           H  
ATOM   3523 1HD2 LEU A 244       4.950   9.960  -7.855  1.00  1.03           H  
ATOM   3524 2HD2 LEU A 244       3.698   9.925  -9.104  1.00  1.03           H  
ATOM   3525 3HD2 LEU A 244       3.475  10.902  -7.640  1.00  1.03           H  
ATOM   3526  N   VAL A 245      -1.060   9.594  -6.285  1.00  0.98           N  
ATOM   3527  CA  VAL A 245      -2.490   9.343  -6.230  1.00  0.98           C  
ATOM   3528  C   VAL A 245      -3.332  10.571  -6.512  1.00  0.98           C  
ATOM   3529  O   VAL A 245      -4.310  10.490  -7.255  1.00  0.98           O  
ATOM   3530  CB  VAL A 245      -2.869   8.862  -4.840  1.00  0.98           C  
ATOM   3531  CG1 VAL A 245      -4.298   8.810  -4.720  1.00  0.98           C  
ATOM   3532  CG2 VAL A 245      -2.309   7.539  -4.569  1.00  0.98           C  
ATOM   3533  H   VAL A 245      -0.480   9.341  -5.487  1.00  0.98           H  
ATOM   3534  HA  VAL A 245      -2.740   8.581  -6.959  1.00  0.98           H  
ATOM   3535  HB  VAL A 245      -2.491   9.572  -4.108  1.00  0.98           H  
ATOM   3536 1HG1 VAL A 245      -4.524   8.483  -3.714  1.00  0.98           H  
ATOM   3537 2HG1 VAL A 245      -4.729   9.793  -4.894  1.00  0.98           H  
ATOM   3538 3HG1 VAL A 245      -4.701   8.101  -5.447  1.00  0.98           H  
ATOM   3539 1HG2 VAL A 245      -2.595   7.250  -3.564  1.00  0.98           H  
ATOM   3540 2HG2 VAL A 245      -2.694   6.839  -5.264  1.00  0.98           H  
ATOM   3541 3HG2 VAL A 245      -1.242   7.570  -4.650  1.00  0.98           H  
ATOM   3542  N   GLY A 246      -2.970  11.718  -5.935  1.00  0.95           N  
ATOM   3543  CA  GLY A 246      -3.769  12.920  -6.166  1.00  0.95           C  
ATOM   3544  C   GLY A 246      -3.848  13.253  -7.656  1.00  0.95           C  
ATOM   3545  O   GLY A 246      -4.898  13.669  -8.158  1.00  0.95           O  
ATOM   3546  H   GLY A 246      -2.153  11.745  -5.335  1.00  0.95           H  
ATOM   3547 1HA  GLY A 246      -4.772  12.768  -5.769  1.00  0.95           H  
ATOM   3548 2HA  GLY A 246      -3.327  13.755  -5.624  1.00  0.95           H  
ATOM   3549  N   ILE A 247      -2.746  13.020  -8.366  1.00  0.92           N  
ATOM   3550  CA  ILE A 247      -2.666  13.273  -9.791  1.00  0.92           C  
ATOM   3551  C   ILE A 247      -3.422  12.250 -10.583  1.00  0.92           C  
ATOM   3552  O   ILE A 247      -4.138  12.600 -11.516  1.00  0.92           O  
ATOM   3553  CB  ILE A 247      -1.223  13.335 -10.254  1.00  0.92           C  
ATOM   3554  CG1 ILE A 247      -0.561  14.533  -9.578  1.00  0.92           C  
ATOM   3555  CG2 ILE A 247      -1.152  13.372 -11.778  1.00  0.92           C  
ATOM   3556  CD1 ILE A 247      -1.232  15.840  -9.906  1.00  0.92           C  
ATOM   3557  H   ILE A 247      -1.931  12.651  -7.891  1.00  0.92           H  
ATOM   3558  HA  ILE A 247      -3.115  14.244  -9.986  1.00  0.92           H  
ATOM   3559  HB  ILE A 247      -0.708  12.443  -9.902  1.00  0.92           H  
ATOM   3560 1HG1 ILE A 247      -0.578  14.382  -8.498  1.00  0.92           H  
ATOM   3561 2HG1 ILE A 247       0.439  14.612  -9.891  1.00  0.92           H  
ATOM   3562 1HG2 ILE A 247      -0.122  13.381 -12.088  1.00  0.92           H  
ATOM   3563 2HG2 ILE A 247      -1.634  12.484 -12.181  1.00  0.92           H  
ATOM   3564 3HG2 ILE A 247      -1.661  14.262 -12.152  1.00  0.92           H  
ATOM   3565 1HD1 ILE A 247      -0.712  16.653  -9.397  1.00  0.92           H  
ATOM   3566 2HD1 ILE A 247      -1.196  16.006 -10.984  1.00  0.92           H  
ATOM   3567 3HD1 ILE A 247      -2.271  15.813  -9.578  1.00  0.92           H  
ATOM   3568  N   LEU A 248      -3.293  10.984 -10.229  1.00  0.89           N  
ATOM   3569  CA  LEU A 248      -4.043   9.993 -10.966  1.00  0.89           C  
ATOM   3570  C   LEU A 248      -5.540  10.237 -10.849  1.00  0.89           C  
ATOM   3571  O   LEU A 248      -6.253  10.205 -11.852  1.00  0.89           O  
ATOM   3572  CB  LEU A 248      -3.758   8.592 -10.496  1.00  0.89           C  
ATOM   3573  CG  LEU A 248      -4.569   7.578 -11.234  1.00  0.89           C  
ATOM   3574  CD1 LEU A 248      -4.247   7.637 -12.644  1.00  0.89           C  
ATOM   3575  CD2 LEU A 248      -4.256   6.313 -10.765  1.00  0.89           C  
ATOM   3576  H   LEU A 248      -2.674  10.718  -9.460  1.00  0.89           H  
ATOM   3577  HA  LEU A 248      -3.764  10.069 -12.016  1.00  0.89           H  
ATOM   3578 1HB  LEU A 248      -2.700   8.372 -10.640  1.00  0.89           H  
ATOM   3579 2HB  LEU A 248      -3.991   8.518  -9.429  1.00  0.89           H  
ATOM   3580  HG  LEU A 248      -5.629   7.786 -11.102  1.00  0.89           H  
ATOM   3581 1HD1 LEU A 248      -4.827   6.896 -13.174  1.00  0.89           H  
ATOM   3582 2HD1 LEU A 248      -4.476   8.629 -13.031  1.00  0.89           H  
ATOM   3583 3HD1 LEU A 248      -3.190   7.423 -12.755  1.00  0.89           H  
ATOM   3584 1HD2 LEU A 248      -4.800   5.590 -11.308  1.00  0.89           H  
ATOM   3585 2HD2 LEU A 248      -3.222   6.170 -10.933  1.00  0.89           H  
ATOM   3586 3HD2 LEU A 248      -4.495   6.255  -9.707  1.00  0.89           H  
ATOM   3587  N   LEU A 249      -6.022  10.488  -9.630  1.00  0.88           N  
ATOM   3588  CA  LEU A 249      -7.449  10.700  -9.454  1.00  0.88           C  
ATOM   3589  C   LEU A 249      -7.882  11.915 -10.258  1.00  0.88           C  
ATOM   3590  O   LEU A 249      -8.930  11.901 -10.905  1.00  0.88           O  
ATOM   3591  CB  LEU A 249      -7.772  10.978  -7.996  1.00  0.88           C  
ATOM   3592  CG  LEU A 249      -7.593   9.859  -6.995  1.00  0.88           C  
ATOM   3593  CD1 LEU A 249      -7.808  10.486  -5.633  1.00  0.88           C  
ATOM   3594  CD2 LEU A 249      -8.567   8.700  -7.276  1.00  0.88           C  
ATOM   3595  H   LEU A 249      -5.396  10.517  -8.824  1.00  0.88           H  
ATOM   3596  HA  LEU A 249      -7.988   9.820  -9.802  1.00  0.88           H  
ATOM   3597 1HB  LEU A 249      -7.131  11.800  -7.665  1.00  0.88           H  
ATOM   3598 2HB  LEU A 249      -8.807  11.311  -7.934  1.00  0.88           H  
ATOM   3599  HG  LEU A 249      -6.576   9.476  -7.041  1.00  0.88           H  
ATOM   3600 1HD1 LEU A 249      -7.686   9.772  -4.877  1.00  0.88           H  
ATOM   3601 2HD1 LEU A 249      -7.081  11.285  -5.492  1.00  0.88           H  
ATOM   3602 3HD1 LEU A 249      -8.811  10.894  -5.575  1.00  0.88           H  
ATOM   3603 1HD2 LEU A 249      -8.426   7.913  -6.537  1.00  0.88           H  
ATOM   3604 2HD2 LEU A 249      -9.589   9.061  -7.226  1.00  0.88           H  
ATOM   3605 3HD2 LEU A 249      -8.373   8.296  -8.270  1.00  0.88           H  
ATOM   3606  N   TYR A 250      -7.051  12.963 -10.256  1.00  0.88           N  
ATOM   3607  CA  TYR A 250      -7.329  14.151 -11.038  1.00  0.88           C  
ATOM   3608  C   TYR A 250      -7.429  13.817 -12.518  1.00  0.88           C  
ATOM   3609  O   TYR A 250      -8.424  14.152 -13.163  1.00  0.88           O  
ATOM   3610  CB  TYR A 250      -6.269  15.215 -10.752  1.00  0.88           C  
ATOM   3611  CG  TYR A 250      -6.323  16.426 -11.616  1.00  0.88           C  
ATOM   3612  CD1 TYR A 250      -7.326  17.373 -11.447  1.00  0.88           C  
ATOM   3613  CD2 TYR A 250      -5.317  16.627 -12.550  1.00  0.88           C  
ATOM   3614  CE1 TYR A 250      -7.341  18.506 -12.234  1.00  0.88           C  
ATOM   3615  CE2 TYR A 250      -5.323  17.761 -13.322  1.00  0.88           C  
ATOM   3616  CZ  TYR A 250      -6.334  18.701 -13.175  1.00  0.88           C  
ATOM   3617  OH  TYR A 250      -6.346  19.839 -13.952  1.00  0.88           O  
ATOM   3618  H   TYR A 250      -6.206  12.955  -9.682  1.00  0.88           H  
ATOM   3619  HA  TYR A 250      -8.294  14.547 -10.725  1.00  0.88           H  
ATOM   3620 1HB  TYR A 250      -6.352  15.534  -9.713  1.00  0.88           H  
ATOM   3621 2HB  TYR A 250      -5.290  14.775 -10.868  1.00  0.88           H  
ATOM   3622  HD1 TYR A 250      -8.112  17.219 -10.701  1.00  0.88           H  
ATOM   3623  HD2 TYR A 250      -4.522  15.887 -12.664  1.00  0.88           H  
ATOM   3624  HE1 TYR A 250      -8.135  19.243 -12.111  1.00  0.88           H  
ATOM   3625  HE2 TYR A 250      -4.532  17.918 -14.045  1.00  0.88           H  
ATOM   3626  HH  TYR A 250      -7.162  20.322 -13.795  1.00  0.88           H  
ATOM   3627  N   LEU A 251      -6.438  13.107 -13.053  1.00  0.90           N  
ATOM   3628  CA  LEU A 251      -6.429  12.778 -14.471  1.00  0.90           C  
ATOM   3629  C   LEU A 251      -7.611  11.899 -14.842  1.00  0.90           C  
ATOM   3630  O   LEU A 251      -8.142  11.996 -15.947  1.00  0.90           O  
ATOM   3631  CB  LEU A 251      -5.134  12.067 -14.862  1.00  0.90           C  
ATOM   3632  CG  LEU A 251      -3.848  12.927 -14.795  1.00  0.90           C  
ATOM   3633  CD1 LEU A 251      -2.654  12.035 -15.112  1.00  0.90           C  
ATOM   3634  CD2 LEU A 251      -3.955  14.115 -15.744  1.00  0.90           C  
ATOM   3635  H   LEU A 251      -5.655  12.827 -12.471  1.00  0.90           H  
ATOM   3636  HA  LEU A 251      -6.491  13.703 -15.035  1.00  0.90           H  
ATOM   3637 1HB  LEU A 251      -4.998  11.219 -14.187  1.00  0.90           H  
ATOM   3638 2HB  LEU A 251      -5.237  11.685 -15.875  1.00  0.90           H  
ATOM   3639  HG  LEU A 251      -3.722  13.307 -13.790  1.00  0.90           H  
ATOM   3640 1HD1 LEU A 251      -1.734  12.615 -15.046  1.00  0.90           H  
ATOM   3641 2HD1 LEU A 251      -2.624  11.220 -14.391  1.00  0.90           H  
ATOM   3642 3HD1 LEU A 251      -2.751  11.628 -16.114  1.00  0.90           H  
ATOM   3643 1HD2 LEU A 251      -3.048  14.712 -15.672  1.00  0.90           H  
ATOM   3644 2HD2 LEU A 251      -4.076  13.772 -16.759  1.00  0.90           H  
ATOM   3645 3HD2 LEU A 251      -4.816  14.731 -15.464  1.00  0.90           H  
ATOM   3646  N   ALA A 252      -8.038  11.054 -13.909  1.00  0.93           N  
ATOM   3647  CA  ALA A 252      -9.152  10.142 -14.087  1.00  0.93           C  
ATOM   3648  C   ALA A 252     -10.535  10.797 -13.884  1.00  0.93           C  
ATOM   3649  O   ALA A 252     -11.563  10.140 -14.082  1.00  0.93           O  
ATOM   3650  CB  ALA A 252      -9.007   8.999 -13.128  1.00  0.93           C  
ATOM   3651  H   ALA A 252      -7.531  11.011 -13.024  1.00  0.93           H  
ATOM   3652  HA  ALA A 252      -9.101   9.755 -15.102  1.00  0.93           H  
ATOM   3653 1HB  ALA A 252      -9.794   8.325 -13.297  1.00  0.93           H  
ATOM   3654 2HB  ALA A 252      -8.046   8.502 -13.286  1.00  0.93           H  
ATOM   3655 3HB  ALA A 252      -9.055   9.380 -12.107  1.00  0.93           H  
ATOM   3656  N   SER A 253     -10.576  12.069 -13.484  1.00  0.97           N  
ATOM   3657  CA  SER A 253     -11.830  12.758 -13.198  1.00  0.97           C  
ATOM   3658  C   SER A 253     -12.280  13.683 -14.326  1.00  0.97           C  
ATOM   3659  O   SER A 253     -11.505  14.065 -15.203  1.00  0.97           O  
ATOM   3660  CB  SER A 253     -11.704  13.551 -11.910  1.00  0.97           C  
ATOM   3661  OG  SER A 253     -11.491  12.709 -10.808  1.00  0.97           O  
ATOM   3662  H   SER A 253      -9.712  12.596 -13.357  1.00  0.97           H  
ATOM   3663  HA  SER A 253     -12.606  12.006 -13.059  1.00  0.97           H  
ATOM   3664 1HB  SER A 253     -10.871  14.253 -11.995  1.00  0.97           H  
ATOM   3665 2HB  SER A 253     -12.606  14.136 -11.749  1.00  0.97           H  
ATOM   3666  HG  SER A 253     -10.581  12.353 -10.909  1.00  0.97           H  
ATOM   3667  N   ASP A 254     -13.546  14.109 -14.261  1.00  1.00           N  
ATOM   3668  CA  ASP A 254     -14.137  15.025 -15.252  1.00  1.00           C  
ATOM   3669  C   ASP A 254     -13.393  16.362 -15.338  1.00  1.00           C  
ATOM   3670  O   ASP A 254     -13.360  17.012 -16.383  1.00  1.00           O  
ATOM   3671  CB  ASP A 254     -15.611  15.251 -14.931  1.00  1.00           C  
ATOM   3672  CG  ASP A 254     -16.521  13.996 -15.193  1.00  1.00           C  
ATOM   3673  OD1 ASP A 254     -16.096  13.028 -15.833  1.00  1.00           O  
ATOM   3674  OD2 ASP A 254     -17.637  14.031 -14.742  1.00  1.00           O  
ATOM   3675  H   ASP A 254     -14.130  13.771 -13.507  1.00  1.00           H  
ATOM   3676  HA  ASP A 254     -14.079  14.571 -16.226  1.00  1.00           H  
ATOM   3677 1HB  ASP A 254     -15.711  15.546 -13.886  1.00  1.00           H  
ATOM   3678 2HB  ASP A 254     -15.983  16.079 -15.535  1.00  1.00           H  
ATOM   3679  N   GLU A 255     -12.736  16.730 -14.252  1.00  1.01           N  
ATOM   3680  CA  GLU A 255     -11.974  17.967 -14.132  1.00  1.01           C  
ATOM   3681  C   GLU A 255     -10.807  18.027 -15.121  1.00  1.01           C  
ATOM   3682  O   GLU A 255     -10.323  19.111 -15.454  1.00  1.01           O  
ATOM   3683  CB  GLU A 255     -11.414  18.070 -12.722  1.00  1.01           C  
ATOM   3684  CG  GLU A 255     -12.445  18.242 -11.652  1.00  1.01           C  
ATOM   3685  CD  GLU A 255     -11.830  18.223 -10.316  1.00  1.01           C  
ATOM   3686  OE1 GLU A 255     -10.627  18.174 -10.240  1.00  1.01           O  
ATOM   3687  OE2 GLU A 255     -12.541  18.205  -9.348  1.00  1.01           O  
ATOM   3688  H   GLU A 255     -12.786  16.124 -13.449  1.00  1.01           H  
ATOM   3689  HA  GLU A 255     -12.641  18.806 -14.330  1.00  1.01           H  
ATOM   3690 1HB  GLU A 255     -10.838  17.168 -12.495  1.00  1.01           H  
ATOM   3691 2HB  GLU A 255     -10.728  18.914 -12.667  1.00  1.01           H  
ATOM   3692 1HG  GLU A 255     -12.958  19.193 -11.798  1.00  1.01           H  
ATOM   3693 2HG  GLU A 255     -13.178  17.440 -11.730  1.00  1.01           H  
ATOM   3694  N   SER A 256     -10.344  16.858 -15.561  1.00  0.99           N  
ATOM   3695  CA  SER A 256      -9.217  16.729 -16.461  1.00  0.99           C  
ATOM   3696  C   SER A 256      -9.639  16.363 -17.881  1.00  0.99           C  
ATOM   3697  O   SER A 256      -8.806  15.993 -18.706  1.00  0.99           O  
ATOM   3698  CB  SER A 256      -8.270  15.693 -15.934  1.00  0.99           C  
ATOM   3699  OG  SER A 256      -7.735  16.090 -14.720  1.00  0.99           O  
ATOM   3700  H   SER A 256     -10.805  15.994 -15.274  1.00  0.99           H  
ATOM   3701  HA  SER A 256      -8.693  17.685 -16.492  1.00  0.99           H  
ATOM   3702 1HB  SER A 256      -8.789  14.739 -15.815  1.00  0.99           H  
ATOM   3703 2HB  SER A 256      -7.468  15.546 -16.653  1.00  0.99           H  
ATOM   3704  HG  SER A 256      -8.271  15.635 -14.042  1.00  0.99           H  
ATOM   3705  N   LYS A 257     -10.928  16.507 -18.200  1.00  0.93           N  
ATOM   3706  CA  LYS A 257     -11.443  16.137 -19.525  1.00  0.93           C  
ATOM   3707  C   LYS A 257     -10.798  16.885 -20.705  1.00  0.93           C  
ATOM   3708  O   LYS A 257     -10.910  16.443 -21.847  1.00  0.93           O  
ATOM   3709  CB  LYS A 257     -12.957  16.349 -19.576  1.00  0.93           C  
ATOM   3710  CG  LYS A 257     -13.379  17.806 -19.520  1.00  0.93           C  
ATOM   3711  CD  LYS A 257     -14.880  17.959 -19.339  1.00  0.93           C  
ATOM   3712  CE  LYS A 257     -15.634  17.606 -20.609  1.00  0.93           C  
ATOM   3713  NZ  LYS A 257     -17.098  17.862 -20.476  1.00  0.93           N  
ATOM   3714  H   LYS A 257     -11.597  16.832 -17.498  1.00  0.93           H  
ATOM   3715  HA  LYS A 257     -11.243  15.075 -19.672  1.00  0.93           H  
ATOM   3716 1HB  LYS A 257     -13.356  15.917 -20.492  1.00  0.93           H  
ATOM   3717 2HB  LYS A 257     -13.423  15.837 -18.735  1.00  0.93           H  
ATOM   3718 1HG  LYS A 257     -12.863  18.304 -18.697  1.00  0.93           H  
ATOM   3719 2HG  LYS A 257     -13.092  18.286 -20.451  1.00  0.93           H  
ATOM   3720 1HD  LYS A 257     -15.209  17.309 -18.525  1.00  0.93           H  
ATOM   3721 2HD  LYS A 257     -15.104  18.990 -19.068  1.00  0.93           H  
ATOM   3722 1HE  LYS A 257     -15.242  18.207 -21.432  1.00  0.93           H  
ATOM   3723 2HE  LYS A 257     -15.478  16.552 -20.836  1.00  0.93           H  
ATOM   3724 1HZ  LYS A 257     -17.564  17.617 -21.338  1.00  0.93           H  
ATOM   3725 2HZ  LYS A 257     -17.469  17.301 -19.721  1.00  0.93           H  
ATOM   3726 3HZ  LYS A 257     -17.251  18.839 -20.276  1.00  0.93           H  
ATOM   3727  N   PHE A 258     -10.124  18.005 -20.445  1.00  0.85           N  
ATOM   3728  CA  PHE A 258      -9.485  18.764 -21.513  1.00  0.85           C  
ATOM   3729  C   PHE A 258      -7.974  18.494 -21.599  1.00  0.85           C  
ATOM   3730  O   PHE A 258      -7.266  19.131 -22.385  1.00  0.85           O  
ATOM   3731  CB  PHE A 258      -9.707  20.252 -21.280  1.00  0.85           C  
ATOM   3732  CG  PHE A 258     -11.155  20.642 -21.275  1.00  0.85           C  
ATOM   3733  CD1 PHE A 258     -11.790  20.947 -20.080  1.00  0.85           C  
ATOM   3734  CD2 PHE A 258     -11.890  20.684 -22.445  1.00  0.85           C  
ATOM   3735  CE1 PHE A 258     -13.125  21.297 -20.058  1.00  0.85           C  
ATOM   3736  CE2 PHE A 258     -13.227  21.031 -22.427  1.00  0.85           C  
ATOM   3737  CZ  PHE A 258     -13.844  21.340 -21.231  1.00  0.85           C  
ATOM   3738  H   PHE A 258     -10.063  18.329 -19.492  1.00  0.85           H  
ATOM   3739  HA  PHE A 258      -9.941  18.480 -22.462  1.00  0.85           H  
ATOM   3740 1HB  PHE A 258      -9.271  20.537 -20.323  1.00  0.85           H  
ATOM   3741 2HB  PHE A 258      -9.200  20.823 -22.057  1.00  0.85           H  
ATOM   3742  HD1 PHE A 258     -11.223  20.910 -19.148  1.00  0.85           H  
ATOM   3743  HD2 PHE A 258     -11.403  20.439 -23.390  1.00  0.85           H  
ATOM   3744  HE1 PHE A 258     -13.608  21.536 -19.111  1.00  0.85           H  
ATOM   3745  HE2 PHE A 258     -13.795  21.063 -23.356  1.00  0.85           H  
ATOM   3746  HZ  PHE A 258     -14.896  21.616 -21.216  1.00  0.85           H  
ATOM   3747  N   MET A 259      -7.483  17.569 -20.776  1.00  0.77           N  
ATOM   3748  CA  MET A 259      -6.073  17.192 -20.739  1.00  0.77           C  
ATOM   3749  C   MET A 259      -5.790  15.886 -21.449  1.00  0.77           C  
ATOM   3750  O   MET A 259      -5.764  14.850 -20.797  1.00  0.77           O  
ATOM   3751  CB  MET A 259      -5.601  17.022 -19.317  1.00  0.77           C  
ATOM   3752  CG  MET A 259      -5.605  18.243 -18.484  1.00  0.77           C  
ATOM   3753  SD  MET A 259      -5.082  17.866 -16.834  1.00  0.77           S  
ATOM   3754  CE  MET A 259      -3.347  17.466 -17.097  1.00  0.77           C  
ATOM   3755  H   MET A 259      -8.114  17.069 -20.150  1.00  0.77           H  
ATOM   3756  HA  MET A 259      -5.491  17.971 -21.230  1.00  0.77           H  
ATOM   3757 1HB  MET A 259      -6.238  16.291 -18.820  1.00  0.77           H  
ATOM   3758 2HB  MET A 259      -4.594  16.614 -19.317  1.00  0.77           H  
ATOM   3759 1HG  MET A 259      -4.938  18.990 -18.909  1.00  0.77           H  
ATOM   3760 2HG  MET A 259      -6.616  18.653 -18.443  1.00  0.77           H  
ATOM   3761 1HE  MET A 259      -2.887  17.209 -16.143  1.00  0.77           H  
ATOM   3762 2HE  MET A 259      -3.267  16.617 -17.779  1.00  0.77           H  
ATOM   3763 3HE  MET A 259      -2.835  18.326 -17.527  1.00  0.77           H  
ATOM   3764  N   THR A 260      -5.570  15.915 -22.755  1.00  0.71           N  
ATOM   3765  CA  THR A 260      -5.331  14.679 -23.499  1.00  0.71           C  
ATOM   3766  C   THR A 260      -3.920  14.715 -24.105  1.00  0.71           C  
ATOM   3767  O   THR A 260      -3.506  15.747 -24.641  1.00  0.71           O  
ATOM   3768  CB  THR A 260      -6.451  14.483 -24.565  1.00  0.71           C  
ATOM   3769  OG1 THR A 260      -7.753  14.409 -23.906  1.00  0.71           O  
ATOM   3770  CG2 THR A 260      -6.238  13.228 -25.369  1.00  0.71           C  
ATOM   3771  H   THR A 260      -5.595  16.803 -23.242  1.00  0.71           H  
ATOM   3772  HA  THR A 260      -5.343  13.838 -22.817  1.00  0.71           H  
ATOM   3773  HB  THR A 260      -6.454  15.338 -25.238  1.00  0.71           H  
ATOM   3774  HG1 THR A 260      -8.451  14.418 -24.576  1.00  0.71           H  
ATOM   3775 1HG2 THR A 260      -7.035  13.123 -26.102  1.00  0.71           H  
ATOM   3776 2HG2 THR A 260      -5.307  13.313 -25.869  1.00  0.71           H  
ATOM   3777 3HG2 THR A 260      -6.228  12.368 -24.729  1.00  0.71           H  
ATOM   3778  N   GLY A 261      -3.157  13.613 -23.965  1.00  0.68           N  
ATOM   3779  CA  GLY A 261      -1.792  13.520 -24.485  1.00  0.68           C  
ATOM   3780  C   GLY A 261      -0.769  14.256 -23.627  1.00  0.68           C  
ATOM   3781  O   GLY A 261       0.256  14.710 -24.138  1.00  0.68           O  
ATOM   3782  H   GLY A 261      -3.511  12.784 -23.492  1.00  0.68           H  
ATOM   3783 1HA  GLY A 261      -1.510  12.468 -24.539  1.00  0.68           H  
ATOM   3784 2HA  GLY A 261      -1.763  13.908 -25.500  1.00  0.68           H  
ATOM   3785  N   GLN A 262      -1.056  14.398 -22.332  1.00  0.67           N  
ATOM   3786  CA  GLN A 262      -0.189  15.135 -21.426  1.00  0.67           C  
ATOM   3787  C   GLN A 262       0.687  14.198 -20.607  1.00  0.67           C  
ATOM   3788  O   GLN A 262       0.343  13.024 -20.426  1.00  0.67           O  
ATOM   3789  CB  GLN A 262      -1.044  15.961 -20.470  1.00  0.67           C  
ATOM   3790  CG  GLN A 262      -2.056  16.869 -21.168  1.00  0.67           C  
ATOM   3791  CD  GLN A 262      -1.445  17.902 -22.061  1.00  0.67           C  
ATOM   3792  OE1 GLN A 262      -0.660  18.740 -21.602  1.00  0.67           O  
ATOM   3793  NE2 GLN A 262      -1.794  17.867 -23.350  1.00  0.67           N  
ATOM   3794  H   GLN A 262      -1.901  13.980 -21.951  1.00  0.67           H  
ATOM   3795  HA  GLN A 262       0.455  15.792 -22.008  1.00  0.67           H  
ATOM   3796 1HB  GLN A 262      -1.598  15.294 -19.808  1.00  0.67           H  
ATOM   3797 2HB  GLN A 262      -0.402  16.581 -19.845  1.00  0.67           H  
ATOM   3798 1HG  GLN A 262      -2.717  16.246 -21.769  1.00  0.67           H  
ATOM   3799 2HG  GLN A 262      -2.632  17.389 -20.410  1.00  0.67           H  
ATOM   3800 1HE2 GLN A 262      -1.413  18.533 -23.988  1.00  0.67           H  
ATOM   3801 2HE2 GLN A 262      -2.440  17.156 -23.710  1.00  0.67           H  
ATOM   3802  N   THR A 263       1.796  14.725 -20.095  1.00  0.69           N  
ATOM   3803  CA  THR A 263       2.653  13.948 -19.212  1.00  0.69           C  
ATOM   3804  C   THR A 263       2.867  14.710 -17.908  1.00  0.69           C  
ATOM   3805  O   THR A 263       3.238  15.888 -17.933  1.00  0.69           O  
ATOM   3806  CB  THR A 263       4.000  13.633 -19.888  1.00  0.69           C  
ATOM   3807  OG1 THR A 263       3.740  12.922 -21.094  1.00  0.69           O  
ATOM   3808  CG2 THR A 263       4.863  12.760 -18.948  1.00  0.69           C  
ATOM   3809  H   THR A 263       2.034  15.685 -20.299  1.00  0.69           H  
ATOM   3810  HA  THR A 263       2.161  13.011 -18.988  1.00  0.69           H  
ATOM   3811  HB  THR A 263       4.530  14.557 -20.120  1.00  0.69           H  
ATOM   3812  HG1 THR A 263       3.071  12.252 -20.930  1.00  0.69           H  
ATOM   3813 1HG2 THR A 263       5.807  12.524 -19.435  1.00  0.69           H  
ATOM   3814 2HG2 THR A 263       5.062  13.297 -18.020  1.00  0.69           H  
ATOM   3815 3HG2 THR A 263       4.336  11.839 -18.717  1.00  0.69           H  
ATOM   3816  N   VAL A 264       2.644  14.046 -16.773  1.00  0.74           N  
ATOM   3817  CA  VAL A 264       2.827  14.717 -15.497  1.00  0.74           C  
ATOM   3818  C   VAL A 264       4.065  14.189 -14.752  1.00  0.74           C  
ATOM   3819  O   VAL A 264       4.067  13.103 -14.157  1.00  0.74           O  
ATOM   3820  CB  VAL A 264       1.587  14.542 -14.613  1.00  0.74           C  
ATOM   3821  CG1 VAL A 264       1.832  15.283 -13.340  1.00  0.74           C  
ATOM   3822  CG2 VAL A 264       0.315  15.020 -15.337  1.00  0.74           C  
ATOM   3823  H   VAL A 264       2.325  13.081 -16.821  1.00  0.74           H  
ATOM   3824  HA  VAL A 264       2.963  15.782 -15.681  1.00  0.74           H  
ATOM   3825  HB  VAL A 264       1.475  13.488 -14.359  1.00  0.74           H  
ATOM   3826 1HG1 VAL A 264       1.004  15.174 -12.664  1.00  0.74           H  
ATOM   3827 2HG1 VAL A 264       2.727  14.898 -12.891  1.00  0.74           H  
ATOM   3828 3HG1 VAL A 264       1.967  16.339 -13.565  1.00  0.74           H  
ATOM   3829 1HG2 VAL A 264      -0.547  14.880 -14.684  1.00  0.74           H  
ATOM   3830 2HG2 VAL A 264       0.414  16.074 -15.589  1.00  0.74           H  
ATOM   3831 3HG2 VAL A 264       0.174  14.437 -16.252  1.00  0.74           H  
ATOM   3832  N   ALA A 265       5.119  14.988 -14.758  1.00  0.81           N  
ATOM   3833  CA  ALA A 265       6.409  14.574 -14.209  1.00  0.81           C  
ATOM   3834  C   ALA A 265       6.512  14.717 -12.704  1.00  0.81           C  
ATOM   3835  O   ALA A 265       7.095  15.681 -12.208  1.00  0.81           O  
ATOM   3836  CB  ALA A 265       7.528  15.360 -14.847  1.00  0.81           C  
ATOM   3837  H   ALA A 265       5.040  15.886 -15.219  1.00  0.81           H  
ATOM   3838  HA  ALA A 265       6.542  13.523 -14.439  1.00  0.81           H  
ATOM   3839 1HB  ALA A 265       8.478  15.000 -14.454  1.00  0.81           H  
ATOM   3840 2HB  ALA A 265       7.502  15.222 -15.929  1.00  0.81           H  
ATOM   3841 3HB  ALA A 265       7.401  16.407 -14.609  1.00  0.81           H  
ATOM   3842  N   LEU A 266       5.995  13.746 -11.963  1.00  0.90           N  
ATOM   3843  CA  LEU A 266       6.001  13.817 -10.491  1.00  0.90           C  
ATOM   3844  C   LEU A 266       7.351  13.373  -9.916  1.00  0.90           C  
ATOM   3845  O   LEU A 266       7.480  12.378  -9.191  1.00  0.90           O  
ATOM   3846  CB  LEU A 266       4.870  12.977  -9.947  1.00  0.90           C  
ATOM   3847  CG  LEU A 266       3.571  13.412 -10.486  1.00  0.90           C  
ATOM   3848  CD1 LEU A 266       2.506  12.552  -9.977  1.00  0.90           C  
ATOM   3849  CD2 LEU A 266       3.364  14.868 -10.117  1.00  0.90           C  
ATOM   3850  H   LEU A 266       5.522  12.997 -12.463  1.00  0.90           H  
ATOM   3851  HA  LEU A 266       5.835  14.852 -10.198  1.00  0.90           H  
ATOM   3852 1HB  LEU A 266       5.021  11.938 -10.227  1.00  0.90           H  
ATOM   3853 2HB  LEU A 266       4.845  13.058  -8.861  1.00  0.90           H  
ATOM   3854  HG  LEU A 266       3.588  13.298 -11.565  1.00  0.90           H  
ATOM   3855 1HD1 LEU A 266       1.583  12.841 -10.401  1.00  0.90           H  
ATOM   3856 2HD1 LEU A 266       2.707  11.541 -10.251  1.00  0.90           H  
ATOM   3857 3HD1 LEU A 266       2.469  12.648  -8.897  1.00  0.90           H  
ATOM   3858 1HD2 LEU A 266       2.437  15.229 -10.514  1.00  0.90           H  
ATOM   3859 2HD2 LEU A 266       3.356  14.968  -9.030  1.00  0.90           H  
ATOM   3860 3HD2 LEU A 266       4.178  15.464 -10.529  1.00  0.90           H  
ATOM   3861  N   ASP A 267       8.323  14.194 -10.268  1.00  1.00           N  
ATOM   3862  CA  ASP A 267       9.743  14.146 -10.002  1.00  1.00           C  
ATOM   3863  C   ASP A 267      10.063  15.129  -8.884  1.00  1.00           C  
ATOM   3864  O   ASP A 267       9.807  16.323  -9.036  1.00  1.00           O  
ATOM   3865  CB  ASP A 267      10.438  14.581 -11.294  1.00  1.00           C  
ATOM   3866  CG  ASP A 267      11.910  14.547 -11.291  1.00  1.00           C  
ATOM   3867  OD1 ASP A 267      12.504  13.527 -11.608  1.00  1.00           O  
ATOM   3868  OD2 ASP A 267      12.468  15.599 -11.002  1.00  1.00           O  
ATOM   3869  H   ASP A 267       8.009  14.966 -10.847  1.00  1.00           H  
ATOM   3870  HA  ASP A 267      10.028  13.136  -9.705  1.00  1.00           H  
ATOM   3871 1HB  ASP A 267      10.086  13.942 -12.108  1.00  1.00           H  
ATOM   3872 2HB  ASP A 267      10.119  15.596 -11.538  1.00  1.00           H  
ATOM   3873  N   ALA A 268      10.646  14.679  -7.770  1.00  1.13           N  
ATOM   3874  CA  ALA A 268      10.845  15.578  -6.616  1.00  1.13           C  
ATOM   3875  C   ALA A 268      12.011  16.584  -6.748  1.00  1.13           C  
ATOM   3876  O   ALA A 268      12.862  16.705  -5.858  1.00  1.13           O  
ATOM   3877  CB  ALA A 268      11.071  14.728  -5.376  1.00  1.13           C  
ATOM   3878  H   ALA A 268      10.890  13.697  -7.698  1.00  1.13           H  
ATOM   3879  HA  ALA A 268       9.929  16.153  -6.492  1.00  1.13           H  
ATOM   3880 1HB  ALA A 268      11.169  15.366  -4.497  1.00  1.13           H  
ATOM   3881 2HB  ALA A 268      10.225  14.052  -5.240  1.00  1.13           H  
ATOM   3882 3HB  ALA A 268      11.974  14.145  -5.501  1.00  1.13           H  
ATOM   3883  N   GLY A 269      11.974  17.386  -7.803  1.00  1.31           N  
ATOM   3884  CA  GLY A 269      12.998  18.389  -8.029  1.00  1.31           C  
ATOM   3885  C   GLY A 269      14.303  17.866  -8.659  1.00  1.31           C  
ATOM   3886  O   GLY A 269      15.341  18.495  -8.486  1.00  1.31           O  
ATOM   3887  H   GLY A 269      11.215  17.258  -8.465  1.00  1.31           H  
ATOM   3888 1HA  GLY A 269      12.585  19.194  -8.630  1.00  1.31           H  
ATOM   3889 2HA  GLY A 269      13.233  18.830  -7.066  1.00  1.31           H  
ATOM   3890  N   LEU A 270      14.294  16.707  -9.331  1.00  1.59           N  
ATOM   3891  CA  LEU A 270      15.541  16.143  -9.870  1.00  1.59           C  
ATOM   3892  C   LEU A 270      15.846  16.595 -11.299  1.00  1.59           C  
ATOM   3893  O   LEU A 270      16.974  16.960 -11.621  1.00  1.59           O  
ATOM   3894  CB  LEU A 270      15.503  14.607  -9.822  1.00  1.59           C  
ATOM   3895  CG  LEU A 270      16.782  13.909 -10.269  1.00  1.59           C  
ATOM   3896  CD1 LEU A 270      17.929  14.319  -9.358  1.00  1.59           C  
ATOM   3897  CD2 LEU A 270      16.584  12.433 -10.185  1.00  1.59           C  
ATOM   3898  H   LEU A 270      13.425  16.215  -9.541  1.00  1.59           H  
ATOM   3899  HA  LEU A 270      16.364  16.473  -9.236  1.00  1.59           H  
ATOM   3900 1HB  LEU A 270      15.274  14.280  -8.827  1.00  1.59           H  
ATOM   3901 2HB  LEU A 270      14.705  14.265 -10.480  1.00  1.59           H  
ATOM   3902  HG  LEU A 270      17.022  14.201 -11.292  1.00  1.59           H  
ATOM   3903 1HD1 LEU A 270      18.848  13.821  -9.680  1.00  1.59           H  
ATOM   3904 2HD1 LEU A 270      18.067  15.399  -9.413  1.00  1.59           H  
ATOM   3905 3HD1 LEU A 270      17.716  14.037  -8.334  1.00  1.59           H  
ATOM   3906 1HD2 LEU A 270      17.494  11.918 -10.495  1.00  1.59           H  
ATOM   3907 2HD2 LEU A 270      16.353  12.175  -9.154  1.00  1.59           H  
ATOM   3908 3HD2 LEU A 270      15.753  12.148 -10.832  1.00  1.59           H  
ATOM   3909  N   ARG A 271      14.836  16.570 -12.161  1.00  1.99           N  
ATOM   3910  CA  ARG A 271      14.991  16.888 -13.592  1.00  1.99           C  
ATOM   3911  C   ARG A 271      15.105  18.389 -13.878  1.00  1.99           C  
ATOM   3912  O   ARG A 271      15.375  18.817 -15.001  1.00  1.99           O  
ATOM   3913  CB  ARG A 271      13.801  16.373 -14.388  1.00  1.99           C  
ATOM   3914  CG  ARG A 271      12.519  17.150 -14.168  1.00  1.99           C  
ATOM   3915  CD  ARG A 271      11.385  16.558 -14.895  1.00  1.99           C  
ATOM   3916  NE  ARG A 271      10.164  17.333 -14.725  1.00  1.99           N  
ATOM   3917  CZ  ARG A 271       9.806  18.375 -15.514  1.00  1.99           C  
ATOM   3918  NH1 ARG A 271      10.586  18.748 -16.504  1.00  1.99           N  
ATOM   3919  NH2 ARG A 271       8.675  19.026 -15.303  1.00  1.99           N  
ATOM   3920  H   ARG A 271      13.928  16.258 -11.807  1.00  1.99           H  
ATOM   3921  HA  ARG A 271      15.898  16.402 -13.948  1.00  1.99           H  
ATOM   3922 1HB  ARG A 271      14.027  16.400 -15.452  1.00  1.99           H  
ATOM   3923 2HB  ARG A 271      13.603  15.333 -14.114  1.00  1.99           H  
ATOM   3924 1HG  ARG A 271      12.284  17.134 -13.108  1.00  1.99           H  
ATOM   3925 2HG  ARG A 271      12.643  18.182 -14.498  1.00  1.99           H  
ATOM   3926 1HD  ARG A 271      11.616  16.503 -15.957  1.00  1.99           H  
ATOM   3927 2HD  ARG A 271      11.206  15.554 -14.507  1.00  1.99           H  
ATOM   3928  HE  ARG A 271       9.543  17.075 -13.964  1.00  1.99           H  
ATOM   3929 1HH1 ARG A 271      11.457  18.266 -16.670  1.00  1.99           H  
ATOM   3930 2HH1 ARG A 271      10.319  19.526 -17.091  1.00  1.99           H  
ATOM   3931 1HH2 ARG A 271       8.064  18.761 -14.542  1.00  1.99           H  
ATOM   3932 2HH2 ARG A 271       8.424  19.800 -15.899  1.00  1.99           H  
ATOM   3933  N   PHE A 272      14.892  19.201 -12.865  1.00  2.52           N  
ATOM   3934  CA  PHE A 272      14.829  20.648 -13.011  1.00  2.52           C  
ATOM   3935  C   PHE A 272      16.184  21.356 -13.000  1.00  2.52           C  
ATOM   3936  O   PHE A 272      16.459  22.152 -12.098  1.00  2.52           O  
ATOM   3937  CB  PHE A 272      13.955  21.160 -11.887  1.00  2.52           C  
ATOM   3938  CG  PHE A 272      12.546  20.689 -12.033  1.00  2.52           C  
ATOM   3939  CD1 PHE A 272      12.137  19.554 -11.379  1.00  2.52           C  
ATOM   3940  CD2 PHE A 272      11.625  21.390 -12.784  1.00  2.52           C  
ATOM   3941  CE1 PHE A 272      10.844  19.105 -11.460  1.00  2.52           C  
ATOM   3942  CE2 PHE A 272      10.320  20.955 -12.871  1.00  2.52           C  
ATOM   3943  CZ  PHE A 272       9.930  19.808 -12.204  1.00  2.52           C  
ATOM   3944  H   PHE A 272      14.734  18.793 -11.955  1.00  2.52           H  
ATOM   3945  HA  PHE A 272      14.342  20.868 -13.962  1.00  2.52           H  
ATOM   3946 1HB  PHE A 272      14.342  20.809 -10.927  1.00  2.52           H  
ATOM   3947 2HB  PHE A 272      13.961  22.248 -11.877  1.00  2.52           H  
ATOM   3948  HD1 PHE A 272      12.862  19.004 -10.806  1.00  2.52           H  
ATOM   3949  HD2 PHE A 272      11.936  22.300 -13.301  1.00  2.52           H  
ATOM   3950  HE1 PHE A 272      10.547  18.190 -10.932  1.00  2.52           H  
ATOM   3951  HE2 PHE A 272       9.597  21.515 -13.462  1.00  2.52           H  
ATOM   3952  HZ  PHE A 272       8.901  19.459 -12.268  1.00  2.52           H  
ATOM   3953  N   THR A 273      16.973  21.065 -14.045  1.00  3.18           N  
ATOM   3954  CA  THR A 273      18.342  21.545 -14.339  1.00  3.18           C  
ATOM   3955  C   THR A 273      19.290  20.368 -14.554  1.00  3.18           C  
ATOM   3956  O   THR A 273      19.308  19.778 -15.635  1.00  3.18           O  
ATOM   3957  OXT THR A 273      20.219  20.205 -13.764  1.00  3.18           O  
ATOM   3958  CB  THR A 273      18.964  22.464 -13.253  1.00  3.18           C  
ATOM   3959  OG1 THR A 273      18.181  23.646 -13.092  1.00  3.18           O  
ATOM   3960  CG2 THR A 273      20.377  22.870 -13.662  1.00  3.18           C  
ATOM   3961  H   THR A 273      16.559  20.387 -14.687  1.00  3.18           H  
ATOM   3962  HA  THR A 273      18.310  22.114 -15.268  1.00  3.18           H  
ATOM   3963  HB  THR A 273      19.013  21.931 -12.303  1.00  3.18           H  
ATOM   3964  HG1 THR A 273      17.435  23.429 -12.525  1.00  3.18           H  
ATOM   3965 1HG2 THR A 273      20.804  23.512 -12.892  1.00  3.18           H  
ATOM   3966 2HG2 THR A 273      20.996  21.984 -13.778  1.00  3.18           H  
ATOM   3967 3HG2 THR A 273      20.340  23.413 -14.606  1.00  3.18           H  
TER    3968
ENDMDL

REMARK ID 379099 MODEL 4 2022-07-23_00000253_1_19
PFRMAT TS
TARGET 2022-07-23_00000253_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   9      -0.850   0.331   0.386  1.00 14.20           N  
ATOM      2  CA  MET A   9      -0.170   0.558   1.653  1.00 14.20           C  
ATOM      3  C   MET A   9       1.039   1.452   1.360  1.00 14.20           C  
ATOM      4  O   MET A   9       2.187   0.999   1.383  1.00 14.20           O  
ATOM      5  CB  MET A   9       0.300  -0.768   2.237  1.00 14.20           C  
ATOM      6  CG  MET A   9      -0.771  -1.790   2.543  1.00 14.20           C  
ATOM      7  SD  MET A   9      -0.056  -3.296   3.199  1.00 14.20           S  
ATOM      8  CE  MET A   9      -1.398  -4.422   3.121  1.00 14.20           C  
ATOM      9 1H   MET A   9      -0.635  -0.596   0.048  1.00 14.20           H  
ATOM     10 2H   MET A   9      -1.850   0.422   0.507  1.00 14.20           H  
ATOM     11 3H   MET A   9      -0.533   1.013  -0.287  1.00 14.20           H  
ATOM     12  HA  MET A   9      -0.842   1.071   2.345  1.00 14.20           H  
ATOM     13 1HB  MET A   9       1.043  -1.219   1.587  1.00 14.20           H  
ATOM     14 2HB  MET A   9       0.764  -0.562   3.189  1.00 14.20           H  
ATOM     15 1HG  MET A   9      -1.451  -1.386   3.285  1.00 14.20           H  
ATOM     16 2HG  MET A   9      -1.340  -2.028   1.645  1.00 14.20           H  
ATOM     17 1HE  MET A   9      -1.075  -5.385   3.512  1.00 14.20           H  
ATOM     18 2HE  MET A   9      -2.230  -4.054   3.698  1.00 14.20           H  
ATOM     19 3HE  MET A   9      -1.699  -4.530   2.088  1.00 14.20           H  
ATOM     20  N   GLY A  10       0.782   2.725   1.064  1.00 13.91           N  
ATOM     21  CA  GLY A  10       1.826   3.640   0.568  1.00 13.91           C  
ATOM     22  C   GLY A  10       2.848   4.165   1.579  1.00 13.91           C  
ATOM     23  O   GLY A  10       3.766   4.892   1.199  1.00 13.91           O  
ATOM     24  H   GLY A  10      -0.163   3.080   1.134  1.00 13.91           H  
ATOM     25 1HA  GLY A  10       2.366   3.141  -0.237  1.00 13.91           H  
ATOM     26 2HA  GLY A  10       1.336   4.495   0.104  1.00 13.91           H  
ATOM     27  N   THR A  11       2.692   3.818   2.850  1.00 13.54           N  
ATOM     28  CA  THR A  11       3.616   4.276   3.878  1.00 13.54           C  
ATOM     29  C   THR A  11       4.345   3.141   4.603  1.00 13.54           C  
ATOM     30  O   THR A  11       4.944   3.367   5.655  1.00 13.54           O  
ATOM     31  CB  THR A  11       2.910   5.207   4.883  1.00 13.54           C  
ATOM     32  OG1 THR A  11       1.791   4.546   5.474  1.00 13.54           O  
ATOM     33  CG2 THR A  11       2.423   6.471   4.172  1.00 13.54           C  
ATOM     34  H   THR A  11       1.923   3.221   3.113  1.00 13.54           H  
ATOM     35  HA  THR A  11       4.385   4.876   3.392  1.00 13.54           H  
ATOM     36  HB  THR A  11       3.612   5.481   5.669  1.00 13.54           H  
ATOM     37  HG1 THR A  11       2.081   3.788   6.053  1.00 13.54           H  
ATOM     38 1HG2 THR A  11       1.936   7.129   4.891  1.00 13.54           H  
ATOM     39 2HG2 THR A  11       3.274   6.986   3.725  1.00 13.54           H  
ATOM     40 3HG2 THR A  11       1.713   6.203   3.394  1.00 13.54           H  
ATOM     41  N   LEU A  12       4.361   1.934   4.027  1.00 13.11           N  
ATOM     42  CA  LEU A  12       5.054   0.841   4.716  1.00 13.11           C  
ATOM     43  C   LEU A  12       6.535   1.160   4.890  1.00 13.11           C  
ATOM     44  O   LEU A  12       7.168   1.713   3.988  1.00 13.11           O  
ATOM     45  CB  LEU A  12       4.966  -0.472   3.931  1.00 13.11           C  
ATOM     46  CG  LEU A  12       3.595  -1.074   3.784  1.00 13.11           C  
ATOM     47  CD1 LEU A  12       3.692  -2.296   2.882  1.00 13.11           C  
ATOM     48  CD2 LEU A  12       3.030  -1.433   5.144  1.00 13.11           C  
ATOM     49  H   LEU A  12       3.860   1.767   3.150  1.00 13.11           H  
ATOM     50  HA  LEU A  12       4.603   0.710   5.700  1.00 13.11           H  
ATOM     51 1HB  LEU A  12       5.357  -0.300   2.930  1.00 13.11           H  
ATOM     52 2HB  LEU A  12       5.601  -1.209   4.423  1.00 13.11           H  
ATOM     53  HG  LEU A  12       2.961  -0.356   3.314  1.00 13.11           H  
ATOM     54 1HD1 LEU A  12       2.722  -2.731   2.742  1.00 13.11           H  
ATOM     55 2HD1 LEU A  12       4.093  -1.998   1.914  1.00 13.11           H  
ATOM     56 3HD1 LEU A  12       4.351  -3.031   3.339  1.00 13.11           H  
ATOM     57 1HD2 LEU A  12       2.036  -1.859   5.034  1.00 13.11           H  
ATOM     58 2HD2 LEU A  12       3.686  -2.154   5.601  1.00 13.11           H  
ATOM     59 3HD2 LEU A  12       2.978  -0.535   5.762  1.00 13.11           H  
ATOM     60  N   GLU A  13       7.087   0.769   6.037  1.00 12.66           N  
ATOM     61  CA  GLU A  13       8.496   0.994   6.338  1.00 12.66           C  
ATOM     62  C   GLU A  13       9.151  -0.238   6.948  1.00 12.66           C  
ATOM     63  O   GLU A  13       8.618  -0.869   7.864  1.00 12.66           O  
ATOM     64  CB  GLU A  13       8.648   2.206   7.273  1.00 12.66           C  
ATOM     65  CG  GLU A  13      10.098   2.567   7.638  1.00 12.66           C  
ATOM     66  CD  GLU A  13      10.238   3.875   8.430  1.00 12.66           C  
ATOM     67  OE1 GLU A  13       9.752   3.984   9.546  1.00 12.66           O  
ATOM     68  OE2 GLU A  13      10.849   4.772   7.895  1.00 12.66           O  
ATOM     69  H   GLU A  13       6.499   0.327   6.728  1.00 12.66           H  
ATOM     70  HA  GLU A  13       9.013   1.218   5.405  1.00 12.66           H  
ATOM     71 1HB  GLU A  13       8.192   3.081   6.806  1.00 12.66           H  
ATOM     72 2HB  GLU A  13       8.108   2.016   8.202  1.00 12.66           H  
ATOM     73 1HG  GLU A  13      10.525   1.757   8.229  1.00 12.66           H  
ATOM     74 2HG  GLU A  13      10.677   2.643   6.720  1.00 12.66           H  
ATOM     75  N   ALA A  14      10.337  -0.573   6.453  1.00 12.17           N  
ATOM     76  CA  ALA A  14      11.070  -1.741   6.935  1.00 12.17           C  
ATOM     77  C   ALA A  14      11.751  -1.461   8.266  1.00 12.17           C  
ATOM     78  O   ALA A  14      12.968  -1.322   8.338  1.00 12.17           O  
ATOM     79  CB  ALA A  14      12.107  -2.170   5.914  1.00 12.17           C  
ATOM     80  H   ALA A  14      10.733  -0.011   5.713  1.00 12.17           H  
ATOM     81  HA  ALA A  14      10.357  -2.551   7.082  1.00 12.17           H  
ATOM     82 1HB  ALA A  14      12.626  -3.057   6.279  1.00 12.17           H  
ATOM     83 2HB  ALA A  14      11.617  -2.400   4.968  1.00 12.17           H  
ATOM     84 3HB  ALA A  14      12.825  -1.366   5.766  1.00 12.17           H  
ATOM     85  N   GLN A  15      10.946  -1.408   9.323  1.00 11.64           N  
ATOM     86  CA  GLN A  15      11.428  -1.088  10.670  1.00 11.64           C  
ATOM     87  C   GLN A  15      12.083  -2.299  11.337  1.00 11.64           C  
ATOM     88  O   GLN A  15      12.783  -2.186  12.345  1.00 11.64           O  
ATOM     89  CB  GLN A  15      10.267  -0.590  11.530  1.00 11.64           C  
ATOM     90  CG  GLN A  15       9.665   0.707  11.019  1.00 11.64           C  
ATOM     91  CD  GLN A  15       8.530   1.242  11.862  1.00 11.64           C  
ATOM     92  OE1 GLN A  15       7.904   0.531  12.663  1.00 11.64           O  
ATOM     93  NE2 GLN A  15       8.247   2.524  11.673  1.00 11.64           N  
ATOM     94  H   GLN A  15       9.947  -1.520   9.143  1.00 11.64           H  
ATOM     95  HA  GLN A  15      12.173  -0.296  10.589  1.00 11.64           H  
ATOM     96 1HB  GLN A  15       9.481  -1.345  11.552  1.00 11.64           H  
ATOM     97 2HB  GLN A  15      10.607  -0.437  12.554  1.00 11.64           H  
ATOM     98 1HG  GLN A  15      10.443   1.470  10.971  1.00 11.64           H  
ATOM     99 2HG  GLN A  15       9.272   0.527  10.021  1.00 11.64           H  
ATOM    100 1HE2 GLN A  15       7.509   2.960  12.182  1.00 11.64           H  
ATOM    101 2HE2 GLN A  15       8.789   3.064  10.983  1.00 11.64           H  
ATOM    102  N   THR A  16      11.874  -3.464  10.747  1.00 11.03           N  
ATOM    103  CA  THR A  16      12.383  -4.731  11.251  1.00 11.03           C  
ATOM    104  C   THR A  16      12.238  -4.900  12.765  1.00 11.03           C  
ATOM    105  O   THR A  16      11.137  -5.142  13.266  1.00 11.03           O  
ATOM    106  CB  THR A  16      13.867  -4.883  10.880  1.00 11.03           C  
ATOM    107  OG1 THR A  16      14.629  -3.834  11.510  1.00 11.03           O  
ATOM    108  CG2 THR A  16      14.035  -4.778   9.366  1.00 11.03           C  
ATOM    109  H   THR A  16      11.316  -3.466   9.909  1.00 11.03           H  
ATOM    110  HA  THR A  16      11.826  -5.535  10.770  1.00 11.03           H  
ATOM    111  HB  THR A  16      14.231  -5.853  11.230  1.00 11.03           H  
ATOM    112  HG1 THR A  16      14.070  -3.372  12.186  1.00 11.03           H  
ATOM    113 1HG2 THR A  16      15.088  -4.882   9.108  1.00 11.03           H  
ATOM    114 2HG2 THR A  16      13.462  -5.566   8.882  1.00 11.03           H  
ATOM    115 3HG2 THR A  16      13.676  -3.808   9.024  1.00 11.03           H  
ATOM    116  N   GLN A  17      13.363  -4.841  13.474  1.00 10.27           N  
ATOM    117  CA  GLN A  17      13.397  -5.079  14.915  1.00 10.27           C  
ATOM    118  C   GLN A  17      14.700  -4.612  15.562  1.00 10.27           C  
ATOM    119  O   GLN A  17      15.687  -4.358  14.882  1.00 10.27           O  
ATOM    120  CB  GLN A  17      13.165  -6.566  15.217  1.00 10.27           C  
ATOM    121  CG  GLN A  17      14.202  -7.512  14.679  1.00 10.27           C  
ATOM    122  CD  GLN A  17      13.835  -8.959  14.919  1.00 10.27           C  
ATOM    123  OE1 GLN A  17      13.777  -9.448  16.059  1.00 10.27           O  
ATOM    124  NE2 GLN A  17      13.597  -9.672  13.830  1.00 10.27           N  
ATOM    125  H   GLN A  17      14.220  -4.601  12.983  1.00 10.27           H  
ATOM    126  HA  GLN A  17      12.583  -4.512  15.368  1.00 10.27           H  
ATOM    127 1HB  GLN A  17      13.120  -6.706  16.291  1.00 10.27           H  
ATOM    128 2HB  GLN A  17      12.215  -6.875  14.809  1.00 10.27           H  
ATOM    129 1HG  GLN A  17      14.297  -7.359  13.605  1.00 10.27           H  
ATOM    130 2HG  GLN A  17      15.143  -7.325  15.168  1.00 10.27           H  
ATOM    131 1HE2 GLN A  17      13.396 -10.680  13.890  1.00 10.27           H  
ATOM    132 2HE2 GLN A  17      13.665  -9.236  12.926  1.00 10.27           H  
ATOM    133  N   GLY A  18      14.695  -4.530  16.892  1.00  9.28           N  
ATOM    134  CA  GLY A  18      15.884  -4.212  17.692  1.00  9.28           C  
ATOM    135  C   GLY A  18      17.163  -4.987  17.300  1.00  9.28           C  
ATOM    136  O   GLY A  18      18.133  -4.375  16.852  1.00  9.28           O  
ATOM    137  H   GLY A  18      13.830  -4.714  17.378  1.00  9.28           H  
ATOM    138 1HA  GLY A  18      16.084  -3.145  17.598  1.00  9.28           H  
ATOM    139 2HA  GLY A  18      15.662  -4.381  18.744  1.00  9.28           H  
ATOM    140  N   PRO A  19      17.228  -6.310  17.551  1.00  8.01           N  
ATOM    141  CA  PRO A  19      18.360  -7.183  17.275  1.00  8.01           C  
ATOM    142  C   PRO A  19      18.532  -7.421  15.782  1.00  8.01           C  
ATOM    143  O   PRO A  19      17.630  -7.149  14.991  1.00  8.01           O  
ATOM    144  CB  PRO A  19      18.008  -8.456  18.052  1.00  8.01           C  
ATOM    145  CG  PRO A  19      16.506  -8.469  18.109  1.00  8.01           C  
ATOM    146  CD  PRO A  19      16.095  -7.006  18.211  1.00  8.01           C  
ATOM    147  HA  PRO A  19      19.269  -6.720  17.689  1.00  8.01           H  
ATOM    148 1HB  PRO A  19      18.418  -9.337  17.531  1.00  8.01           H  
ATOM    149 2HB  PRO A  19      18.473  -8.430  19.050  1.00  8.01           H  
ATOM    150 1HG  PRO A  19      16.101  -8.957  17.214  1.00  8.01           H  
ATOM    151 2HG  PRO A  19      16.164  -9.065  18.970  1.00  8.01           H  
ATOM    152 1HD  PRO A  19      15.167  -6.901  17.668  1.00  8.01           H  
ATOM    153 2HD  PRO A  19      16.006  -6.697  19.261  1.00  8.01           H  
ATOM    154  N   GLY A  20      19.684  -7.954  15.388  1.00  6.48           N  
ATOM    155  CA  GLY A  20      20.007  -8.186  13.974  1.00  6.48           C  
ATOM    156  C   GLY A  20      19.180  -9.263  13.258  1.00  6.48           C  
ATOM    157  O   GLY A  20      19.696 -10.319  12.897  1.00  6.48           O  
ATOM    158  H   GLY A  20      20.385  -8.178  16.082  1.00  6.48           H  
ATOM    159 1HA  GLY A  20      19.890  -7.243  13.438  1.00  6.48           H  
ATOM    160 2HA  GLY A  20      21.061  -8.447  13.896  1.00  6.48           H  
ATOM    161  N   SER A  21      17.900  -8.957  13.046  1.00  4.90           N  
ATOM    162  CA  SER A  21      16.930  -9.805  12.350  1.00  4.90           C  
ATOM    163  C   SER A  21      16.796 -11.225  12.897  1.00  4.90           C  
ATOM    164  O   SER A  21      16.823 -12.188  12.133  1.00  4.90           O  
ATOM    165  CB  SER A  21      17.265  -9.890  10.868  1.00  4.90           C  
ATOM    166  OG  SER A  21      17.222  -8.626  10.252  1.00  4.90           O  
ATOM    167  H   SER A  21      17.592  -8.068  13.430  1.00  4.90           H  
ATOM    168  HA  SER A  21      15.959  -9.324  12.444  1.00  4.90           H  
ATOM    169 1HB  SER A  21      18.252 -10.331  10.735  1.00  4.90           H  
ATOM    170 2HB  SER A  21      16.550 -10.552  10.384  1.00  4.90           H  
ATOM    171  HG  SER A  21      17.384  -8.784   9.317  1.00  4.90           H  
ATOM    172  N   MET A  22      16.639 -11.372  14.210  1.00  3.50           N  
ATOM    173  CA  MET A  22      16.484 -12.712  14.765  1.00  3.50           C  
ATOM    174  C   MET A  22      15.265 -13.392  14.164  1.00  3.50           C  
ATOM    175  O   MET A  22      14.175 -12.809  14.099  1.00  3.50           O  
ATOM    176  CB  MET A  22      16.359 -12.685  16.283  1.00  3.50           C  
ATOM    177  CG  MET A  22      16.323 -14.082  16.911  1.00  3.50           C  
ATOM    178  SD  MET A  22      16.224 -14.061  18.705  1.00  3.50           S  
ATOM    179  CE  MET A  22      14.553 -13.523  18.918  1.00  3.50           C  
ATOM    180  H   MET A  22      16.625 -10.559  14.808  1.00  3.50           H  
ATOM    181  HA  MET A  22      17.359 -13.307  14.498  1.00  3.50           H  
ATOM    182 1HB  MET A  22      17.192 -12.131  16.715  1.00  3.50           H  
ATOM    183 2HB  MET A  22      15.438 -12.164  16.561  1.00  3.50           H  
ATOM    184 1HG  MET A  22      15.452 -14.623  16.531  1.00  3.50           H  
ATOM    185 2HG  MET A  22      17.214 -14.638  16.621  1.00  3.50           H  
ATOM    186 1HE  MET A  22      14.322 -13.454  19.980  1.00  3.50           H  
ATOM    187 2HE  MET A  22      14.439 -12.548  18.454  1.00  3.50           H  
ATOM    188 3HE  MET A  22      13.877 -14.235  18.442  1.00  3.50           H  
ATOM    189  N   VAL A  23      15.471 -14.614  13.698  1.00  2.44           N  
ATOM    190  CA  VAL A  23      14.438 -15.407  13.055  1.00  2.44           C  
ATOM    191  C   VAL A  23      13.637 -16.202  14.080  1.00  2.44           C  
ATOM    192  O   VAL A  23      14.223 -16.878  14.924  1.00  2.44           O  
ATOM    193  CB  VAL A  23      15.114 -16.343  12.052  1.00  2.44           C  
ATOM    194  CG1 VAL A  23      14.125 -17.205  11.403  1.00  2.44           C  
ATOM    195  CG2 VAL A  23      15.846 -15.505  11.020  1.00  2.44           C  
ATOM    196  H   VAL A  23      16.398 -15.004  13.775  1.00  2.44           H  
ATOM    197  HA  VAL A  23      13.764 -14.737  12.521  1.00  2.44           H  
ATOM    198  HB  VAL A  23      15.813 -16.984  12.582  1.00  2.44           H  
ATOM    199 1HG1 VAL A  23      14.621 -17.865  10.696  1.00  2.44           H  
ATOM    200 2HG1 VAL A  23      13.585 -17.790  12.139  1.00  2.44           H  
ATOM    201 3HG1 VAL A  23      13.463 -16.560  10.887  1.00  2.44           H  
ATOM    202 1HG2 VAL A  23      16.342 -16.155  10.302  1.00  2.44           H  
ATOM    203 2HG2 VAL A  23      15.125 -14.869  10.499  1.00  2.44           H  
ATOM    204 3HG2 VAL A  23      16.589 -14.876  11.518  1.00  2.44           H  
ATOM    205  N   ARG A  24      12.304 -16.109  14.028  1.00  1.72           N  
ATOM    206  CA  ARG A  24      11.474 -16.808  15.013  1.00  1.72           C  
ATOM    207  C   ARG A  24      10.622 -17.985  14.510  1.00  1.72           C  
ATOM    208  O   ARG A  24      10.234 -18.838  15.310  1.00  1.72           O  
ATOM    209  CB  ARG A  24      10.552 -15.812  15.697  1.00  1.72           C  
ATOM    210  CG  ARG A  24      11.239 -14.805  16.643  1.00  1.72           C  
ATOM    211  CD  ARG A  24      10.258 -13.786  17.130  1.00  1.72           C  
ATOM    212  NE  ARG A  24      10.798 -12.900  18.170  1.00  1.72           N  
ATOM    213  CZ  ARG A  24      11.635 -11.864  17.953  1.00  1.72           C  
ATOM    214  NH1 ARG A  24      12.069 -11.614  16.744  1.00  1.72           N  
ATOM    215  NH2 ARG A  24      12.022 -11.105  18.967  1.00  1.72           N  
ATOM    216  H   ARG A  24      11.866 -15.524  13.318  1.00  1.72           H  
ATOM    217  HA  ARG A  24      12.141 -17.203  15.779  1.00  1.72           H  
ATOM    218 1HB  ARG A  24      10.030 -15.232  14.931  1.00  1.72           H  
ATOM    219 2HB  ARG A  24       9.795 -16.349  16.270  1.00  1.72           H  
ATOM    220 1HG  ARG A  24      11.655 -15.329  17.503  1.00  1.72           H  
ATOM    221 2HG  ARG A  24      12.040 -14.285  16.108  1.00  1.72           H  
ATOM    222 1HD  ARG A  24       9.941 -13.168  16.289  1.00  1.72           H  
ATOM    223 2HD  ARG A  24       9.389 -14.298  17.548  1.00  1.72           H  
ATOM    224  HE  ARG A  24      10.482 -13.068  19.141  1.00  1.72           H  
ATOM    225 1HH1 ARG A  24      11.785 -12.199  15.968  1.00  1.72           H  
ATOM    226 2HH1 ARG A  24      12.714 -10.837  16.569  1.00  1.72           H  
ATOM    227 1HH2 ARG A  24      11.683 -11.299  19.903  1.00  1.72           H  
ATOM    228 2HH2 ARG A  24      12.649 -10.330  18.811  1.00  1.72           H  
ATOM    229  N   LEU A  25      10.305 -18.043  13.217  1.00  1.25           N  
ATOM    230  CA  LEU A  25       9.386 -19.067  12.712  1.00  1.25           C  
ATOM    231  C   LEU A  25      10.063 -20.012  11.705  1.00  1.25           C  
ATOM    232  O   LEU A  25       9.412 -20.607  10.841  1.00  1.25           O  
ATOM    233  CB  LEU A  25       8.160 -18.374  12.120  1.00  1.25           C  
ATOM    234  CG  LEU A  25       7.304 -17.534  13.114  1.00  1.25           C  
ATOM    235  CD1 LEU A  25       6.275 -16.771  12.356  1.00  1.25           C  
ATOM    236  CD2 LEU A  25       6.617 -18.450  14.112  1.00  1.25           C  
ATOM    237  H   LEU A  25      10.671 -17.370  12.543  1.00  1.25           H  
ATOM    238  HA  LEU A  25       9.048 -19.670  13.553  1.00  1.25           H  
ATOM    239 1HB  LEU A  25       8.497 -17.710  11.319  1.00  1.25           H  
ATOM    240 2HB  LEU A  25       7.514 -19.130  11.690  1.00  1.25           H  
ATOM    241  HG  LEU A  25       7.942 -16.824  13.640  1.00  1.25           H  
ATOM    242 1HD1 LEU A  25       5.673 -16.177  13.048  1.00  1.25           H  
ATOM    243 2HD1 LEU A  25       6.758 -16.112  11.631  1.00  1.25           H  
ATOM    244 3HD1 LEU A  25       5.653 -17.483  11.851  1.00  1.25           H  
ATOM    245 1HD2 LEU A  25       6.019 -17.849  14.794  1.00  1.25           H  
ATOM    246 2HD2 LEU A  25       5.967 -19.147  13.587  1.00  1.25           H  
ATOM    247 3HD2 LEU A  25       7.366 -19.005  14.679  1.00  1.25           H  
ATOM    248  N   ALA A  26      11.368 -20.203  11.904  1.00  0.96           N  
ATOM    249  CA  ALA A  26      12.272 -20.999  11.059  1.00  0.96           C  
ATOM    250  C   ALA A  26      11.845 -22.440  10.851  1.00  0.96           C  
ATOM    251  O   ALA A  26      12.210 -23.065   9.858  1.00  0.96           O  
ATOM    252  CB  ALA A  26      13.650 -21.032  11.687  1.00  0.96           C  
ATOM    253  H   ALA A  26      11.778 -19.700  12.677  1.00  0.96           H  
ATOM    254  HA  ALA A  26      12.325 -20.522  10.087  1.00  0.96           H  
ATOM    255 1HB  ALA A  26      14.324 -21.592  11.040  1.00  0.96           H  
ATOM    256 2HB  ALA A  26      14.025 -20.033  11.813  1.00  0.96           H  
ATOM    257 3HB  ALA A  26      13.593 -21.519  12.658  1.00  0.96           H  
ATOM    258  N   ASN A  27      11.132 -22.988  11.814  1.00  0.79           N  
ATOM    259  CA  ASN A  27      10.713 -24.371  11.751  1.00  0.79           C  
ATOM    260  C   ASN A  27       9.201 -24.480  11.777  1.00  0.79           C  
ATOM    261  O   ASN A  27       8.650 -25.377  12.424  1.00  0.79           O  
ATOM    262  CB  ASN A  27      11.323 -25.155  12.886  1.00  0.79           C  
ATOM    263  CG  ASN A  27      12.831 -25.239  12.787  1.00  0.79           C  
ATOM    264  OD1 ASN A  27      13.374 -26.011  11.990  1.00  0.79           O  
ATOM    265  ND2 ASN A  27      13.514 -24.456  13.588  1.00  0.79           N  
ATOM    266  H   ASN A  27      10.861 -22.419  12.600  1.00  0.79           H  
ATOM    267  HA  ASN A  27      11.050 -24.799  10.807  1.00  0.79           H  
ATOM    268 1HB  ASN A  27      11.057 -24.684  13.833  1.00  0.79           H  
ATOM    269 2HB  ASN A  27      10.912 -26.164  12.894  1.00  0.79           H  
ATOM    270 1HD2 ASN A  27      14.514 -24.471  13.567  1.00  0.79           H  
ATOM    271 2HD2 ASN A  27      13.036 -23.847  14.220  1.00  0.79           H  
ATOM    272  N   ARG A  28       8.530 -23.553  11.086  1.00  0.69           N  
ATOM    273  CA  ARG A  28       7.074 -23.574  11.045  1.00  0.69           C  
ATOM    274  C   ARG A  28       6.514 -23.449   9.623  1.00  0.69           C  
ATOM    275  O   ARG A  28       7.109 -22.796   8.757  1.00  0.69           O  
ATOM    276  CB  ARG A  28       6.535 -22.418  11.866  1.00  0.69           C  
ATOM    277  CG  ARG A  28       6.886 -22.461  13.361  1.00  0.69           C  
ATOM    278  CD  ARG A  28       6.165 -23.539  14.091  1.00  0.69           C  
ATOM    279  NE  ARG A  28       6.477 -23.525  15.521  1.00  0.69           N  
ATOM    280  CZ  ARG A  28       7.477 -24.231  16.105  1.00  0.69           C  
ATOM    281  NH1 ARG A  28       8.250 -25.037  15.388  1.00  0.69           N  
ATOM    282  NH2 ARG A  28       7.690 -24.119  17.413  1.00  0.69           N  
ATOM    283  H   ARG A  28       9.032 -22.796  10.623  1.00  0.69           H  
ATOM    284  HA  ARG A  28       6.733 -24.510  11.473  1.00  0.69           H  
ATOM    285 1HB  ARG A  28       6.905 -21.480  11.461  1.00  0.69           H  
ATOM    286 2HB  ARG A  28       5.461 -22.412  11.779  1.00  0.69           H  
ATOM    287 1HG  ARG A  28       7.954 -22.604  13.491  1.00  0.69           H  
ATOM    288 2HG  ARG A  28       6.603 -21.514  13.812  1.00  0.69           H  
ATOM    289 1HD  ARG A  28       5.098 -23.385  13.979  1.00  0.69           H  
ATOM    290 2HD  ARG A  28       6.436 -24.517  13.684  1.00  0.69           H  
ATOM    291  HE  ARG A  28       5.931 -22.916  16.117  1.00  0.69           H  
ATOM    292 1HH1 ARG A  28       8.116 -25.146  14.367  1.00  0.69           H  
ATOM    293 2HH1 ARG A  28       8.984 -25.555  15.842  1.00  0.69           H  
ATOM    294 1HH2 ARG A  28       7.109 -23.491  18.003  1.00  0.69           H  
ATOM    295 2HH2 ARG A  28       8.435 -24.633  17.854  1.00  0.69           H  
ATOM    296  N   VAL A  29       5.341 -24.053   9.417  1.00  0.64           N  
ATOM    297  CA  VAL A  29       4.604 -23.939   8.148  1.00  0.64           C  
ATOM    298  C   VAL A  29       3.301 -23.177   8.339  1.00  0.64           C  
ATOM    299  O   VAL A  29       2.469 -23.551   9.180  1.00  0.64           O  
ATOM    300  CB  VAL A  29       4.224 -25.319   7.589  1.00  0.64           C  
ATOM    301  CG1 VAL A  29       3.448 -25.142   6.252  1.00  0.64           C  
ATOM    302  CG2 VAL A  29       5.453 -26.158   7.429  1.00  0.64           C  
ATOM    303  H   VAL A  29       4.980 -24.636  10.180  1.00  0.64           H  
ATOM    304  HA  VAL A  29       5.223 -23.408   7.422  1.00  0.64           H  
ATOM    305  HB  VAL A  29       3.562 -25.818   8.291  1.00  0.64           H  
ATOM    306 1HG1 VAL A  29       3.164 -26.114   5.861  1.00  0.64           H  
ATOM    307 2HG1 VAL A  29       2.550 -24.552   6.414  1.00  0.64           H  
ATOM    308 3HG1 VAL A  29       4.089 -24.635   5.528  1.00  0.64           H  
ATOM    309 1HG2 VAL A  29       5.155 -27.135   7.066  1.00  0.64           H  
ATOM    310 2HG2 VAL A  29       6.135 -25.689   6.728  1.00  0.64           H  
ATOM    311 3HG2 VAL A  29       5.943 -26.270   8.399  1.00  0.64           H  
ATOM    312  N   ALA A  30       3.102 -22.134   7.545  1.00  0.61           N  
ATOM    313  CA  ALA A  30       1.880 -21.366   7.647  1.00  0.61           C  
ATOM    314  C   ALA A  30       1.020 -21.490   6.395  1.00  0.61           C  
ATOM    315  O   ALA A  30       1.547 -21.572   5.287  1.00  0.61           O  
ATOM    316  CB  ALA A  30       2.198 -19.895   7.888  1.00  0.61           C  
ATOM    317  H   ALA A  30       3.817 -21.871   6.869  1.00  0.61           H  
ATOM    318  HA  ALA A  30       1.328 -21.751   8.483  1.00  0.61           H  
ATOM    319 1HB  ALA A  30       1.263 -19.338   7.998  1.00  0.61           H  
ATOM    320 2HB  ALA A  30       2.789 -19.795   8.798  1.00  0.61           H  
ATOM    321 3HB  ALA A  30       2.760 -19.501   7.045  1.00  0.61           H  
ATOM    322  N   ILE A  31      -0.294 -21.458   6.589  1.00  0.59           N  
ATOM    323  CA  ILE A  31      -1.264 -21.351   5.505  1.00  0.59           C  
ATOM    324  C   ILE A  31      -1.995 -20.054   5.685  1.00  0.59           C  
ATOM    325  O   ILE A  31      -2.536 -19.800   6.759  1.00  0.59           O  
ATOM    326  CB  ILE A  31      -2.326 -22.473   5.459  1.00  0.59           C  
ATOM    327  CG1 ILE A  31      -1.727 -23.845   5.241  1.00  0.59           C  
ATOM    328  CG2 ILE A  31      -3.308 -22.183   4.349  1.00  0.59           C  
ATOM    329  CD1 ILE A  31      -2.774 -24.922   5.346  1.00  0.59           C  
ATOM    330  H   ILE A  31      -0.626 -21.463   7.549  1.00  0.59           H  
ATOM    331  HA  ILE A  31      -0.743 -21.309   4.552  1.00  0.59           H  
ATOM    332  HB  ILE A  31      -2.855 -22.505   6.409  1.00  0.59           H  
ATOM    333 1HG1 ILE A  31      -1.296 -23.901   4.257  1.00  0.59           H  
ATOM    334 2HG1 ILE A  31      -0.947 -24.026   5.970  1.00  0.59           H  
ATOM    335 1HG2 ILE A  31      -4.045 -22.960   4.347  1.00  0.59           H  
ATOM    336 2HG2 ILE A  31      -3.796 -21.224   4.514  1.00  0.59           H  
ATOM    337 3HG2 ILE A  31      -2.789 -22.165   3.388  1.00  0.59           H  
ATOM    338 1HD1 ILE A  31      -2.327 -25.880   5.172  1.00  0.59           H  
ATOM    339 2HD1 ILE A  31      -3.221 -24.901   6.333  1.00  0.59           H  
ATOM    340 3HD1 ILE A  31      -3.544 -24.752   4.600  1.00  0.59           H  
ATOM    341  N   ILE A  32      -1.986 -19.226   4.663  1.00  0.58           N  
ATOM    342  CA  ILE A  32      -2.640 -17.939   4.759  1.00  0.58           C  
ATOM    343  C   ILE A  32      -3.722 -17.858   3.687  1.00  0.58           C  
ATOM    344  O   ILE A  32      -3.432 -18.068   2.505  1.00  0.58           O  
ATOM    345  CB  ILE A  32      -1.571 -16.838   4.613  1.00  0.58           C  
ATOM    346  CG1 ILE A  32      -0.519 -17.059   5.719  1.00  0.58           C  
ATOM    347  CG2 ILE A  32      -2.184 -15.443   4.744  1.00  0.58           C  
ATOM    348  CD1 ILE A  32       0.631 -16.240   5.596  1.00  0.58           C  
ATOM    349  H   ILE A  32      -1.498 -19.491   3.806  1.00  0.58           H  
ATOM    350  HA  ILE A  32      -3.113 -17.844   5.731  1.00  0.58           H  
ATOM    351  HB  ILE A  32      -1.077 -16.939   3.645  1.00  0.58           H  
ATOM    352 1HG1 ILE A  32      -0.959 -16.890   6.684  1.00  0.58           H  
ATOM    353 2HG1 ILE A  32      -0.167 -18.080   5.670  1.00  0.58           H  
ATOM    354 1HG2 ILE A  32      -1.410 -14.676   4.651  1.00  0.58           H  
ATOM    355 2HG2 ILE A  32      -2.937 -15.288   3.969  1.00  0.58           H  
ATOM    356 3HG2 ILE A  32      -2.650 -15.372   5.717  1.00  0.58           H  
ATOM    357 1HD1 ILE A  32       1.313 -16.496   6.378  1.00  0.58           H  
ATOM    358 2HD1 ILE A  32       1.077 -16.442   4.641  1.00  0.58           H  
ATOM    359 3HD1 ILE A  32       0.352 -15.190   5.665  1.00  0.58           H  
ATOM    360  N   THR A  33      -4.970 -17.572   4.088  1.00  0.60           N  
ATOM    361  CA  THR A  33      -6.044 -17.509   3.088  1.00  0.60           C  
ATOM    362  C   THR A  33      -6.290 -16.067   2.754  1.00  0.60           C  
ATOM    363  O   THR A  33      -6.394 -15.252   3.663  1.00  0.60           O  
ATOM    364  CB  THR A  33      -7.370 -18.069   3.619  1.00  0.60           C  
ATOM    365  OG1 THR A  33      -7.876 -17.227   4.682  1.00  0.60           O  
ATOM    366  CG2 THR A  33      -7.131 -19.472   4.179  1.00  0.60           C  
ATOM    367  H   THR A  33      -5.147 -17.420   5.082  1.00  0.60           H  
ATOM    368  HA  THR A  33      -5.747 -18.035   2.188  1.00  0.60           H  
ATOM    369  HB  THR A  33      -8.096 -18.111   2.818  1.00  0.60           H  
ATOM    370  HG1 THR A  33      -8.676 -17.645   5.043  1.00  0.60           H  
ATOM    371 1HG2 THR A  33      -8.058 -19.869   4.557  1.00  0.60           H  
ATOM    372 2HG2 THR A  33      -6.751 -20.114   3.390  1.00  0.60           H  
ATOM    373 3HG2 THR A  33      -6.401 -19.421   4.991  1.00  0.60           H  
ATOM    374  N   GLY A  34      -6.543 -15.767   1.475  1.00  0.63           N  
ATOM    375  CA  GLY A  34      -6.784 -14.392   1.035  1.00  0.63           C  
ATOM    376  C   GLY A  34      -5.422 -13.724   0.902  1.00  0.63           C  
ATOM    377  O   GLY A  34      -5.280 -12.498   0.914  1.00  0.63           O  
ATOM    378  H   GLY A  34      -6.449 -16.496   0.774  1.00  0.63           H  
ATOM    379 1HA  GLY A  34      -7.307 -14.386   0.079  1.00  0.63           H  
ATOM    380 2HA  GLY A  34      -7.390 -13.862   1.764  1.00  0.63           H  
ATOM    381  N   ALA A  35      -4.409 -14.577   0.796  1.00  0.67           N  
ATOM    382  CA  ALA A  35      -3.003 -14.224   0.758  1.00  0.67           C  
ATOM    383  C   ALA A  35      -2.585 -13.415  -0.446  1.00  0.67           C  
ATOM    384  O   ALA A  35      -1.465 -12.912  -0.494  1.00  0.67           O  
ATOM    385  CB  ALA A  35      -2.176 -15.452   0.810  1.00  0.67           C  
ATOM    386  H   ALA A  35      -4.652 -15.565   0.716  1.00  0.67           H  
ATOM    387  HA  ALA A  35      -2.794 -13.645   1.643  1.00  0.67           H  
ATOM    388 1HB  ALA A  35      -1.132 -15.172   0.851  1.00  0.67           H  
ATOM    389 2HB  ALA A  35      -2.427 -16.011   1.689  1.00  0.67           H  
ATOM    390 3HB  ALA A  35      -2.383 -16.053  -0.070  1.00  0.67           H  
ATOM    391  N   ALA A  36      -3.402 -13.372  -1.487  1.00  0.71           N  
ATOM    392  CA  ALA A  36      -2.980 -12.617  -2.638  1.00  0.71           C  
ATOM    393  C   ALA A  36      -3.286 -11.123  -2.512  1.00  0.71           C  
ATOM    394  O   ALA A  36      -2.897 -10.350  -3.390  1.00  0.71           O  
ATOM    395  CB  ALA A  36      -3.626 -13.149  -3.875  1.00  0.71           C  
ATOM    396  H   ALA A  36      -4.341 -13.794  -1.487  1.00  0.71           H  
ATOM    397  HA  ALA A  36      -1.915 -12.745  -2.739  1.00  0.71           H  
ATOM    398 1HB  ALA A  36      -3.263 -12.600  -4.705  1.00  0.71           H  
ATOM    399 2HB  ALA A  36      -3.389 -14.199  -3.991  1.00  0.71           H  
ATOM    400 3HB  ALA A  36      -4.701 -13.026  -3.800  1.00  0.71           H  
ATOM    401  N   GLN A  37      -3.985 -10.697  -1.443  1.00  0.74           N  
ATOM    402  CA  GLN A  37      -4.386  -9.288  -1.362  1.00  0.74           C  
ATOM    403  C   GLN A  37      -4.303  -8.617   0.009  1.00  0.74           C  
ATOM    404  O   GLN A  37      -4.653  -9.207   1.043  1.00  0.74           O  
ATOM    405  CB  GLN A  37      -5.823  -9.139  -1.883  1.00  0.74           C  
ATOM    406  CG  GLN A  37      -6.315  -7.718  -1.884  1.00  0.74           C  
ATOM    407  CD  GLN A  37      -7.622  -7.486  -2.569  1.00  0.74           C  
ATOM    408  OE1 GLN A  37      -8.629  -8.177  -2.359  1.00  0.74           O  
ATOM    409  NE2 GLN A  37      -7.609  -6.477  -3.430  1.00  0.74           N  
ATOM    410  H   GLN A  37      -4.281 -11.351  -0.715  1.00  0.74           H  
ATOM    411  HA  GLN A  37      -3.732  -8.720  -2.021  1.00  0.74           H  
ATOM    412 1HB  GLN A  37      -5.877  -9.514  -2.903  1.00  0.74           H  
ATOM    413 2HB  GLN A  37      -6.496  -9.738  -1.272  1.00  0.74           H  
ATOM    414 1HG  GLN A  37      -6.413  -7.368  -0.862  1.00  0.74           H  
ATOM    415 2HG  GLN A  37      -5.582  -7.151  -2.400  1.00  0.74           H  
ATOM    416 1HE2 GLN A  37      -8.431  -6.238  -3.942  1.00  0.74           H  
ATOM    417 2HE2 GLN A  37      -6.730  -5.943  -3.560  1.00  0.74           H  
ATOM    418  N   GLY A  38      -3.839  -7.361   0.004  1.00  0.77           N  
ATOM    419  CA  GLY A  38      -3.843  -6.537   1.197  1.00  0.77           C  
ATOM    420  C   GLY A  38      -3.069  -7.156   2.342  1.00  0.77           C  
ATOM    421  O   GLY A  38      -1.890  -7.510   2.224  1.00  0.77           O  
ATOM    422  H   GLY A  38      -3.535  -6.921  -0.872  1.00  0.77           H  
ATOM    423 1HA  GLY A  38      -3.428  -5.562   0.947  1.00  0.77           H  
ATOM    424 2HA  GLY A  38      -4.874  -6.366   1.505  1.00  0.77           H  
ATOM    425  N   ILE A  39      -3.778  -7.289   3.454  1.00  0.78           N  
ATOM    426  CA  ILE A  39      -3.253  -7.831   4.689  1.00  0.78           C  
ATOM    427  C   ILE A  39      -2.766  -9.262   4.489  1.00  0.78           C  
ATOM    428  O   ILE A  39      -1.773  -9.685   5.082  1.00  0.78           O  
ATOM    429  CB  ILE A  39      -4.318  -7.775   5.785  1.00  0.78           C  
ATOM    430  CG1 ILE A  39      -4.562  -6.340   6.163  1.00  0.78           C  
ATOM    431  CG2 ILE A  39      -3.868  -8.532   6.935  1.00  0.78           C  
ATOM    432  CD1 ILE A  39      -5.782  -6.121   7.027  1.00  0.78           C  
ATOM    433  H   ILE A  39      -4.738  -6.984   3.441  1.00  0.78           H  
ATOM    434  HA  ILE A  39      -2.427  -7.213   5.007  1.00  0.78           H  
ATOM    435  HB  ILE A  39      -5.253  -8.194   5.417  1.00  0.78           H  
ATOM    436 1HG1 ILE A  39      -3.696  -5.974   6.705  1.00  0.78           H  
ATOM    437 2HG1 ILE A  39      -4.663  -5.776   5.252  1.00  0.78           H  
ATOM    438 1HG2 ILE A  39      -4.620  -8.503   7.724  1.00  0.78           H  
ATOM    439 2HG2 ILE A  39      -3.710  -9.557   6.617  1.00  0.78           H  
ATOM    440 3HG2 ILE A  39      -2.934  -8.108   7.303  1.00  0.78           H  
ATOM    441 1HD1 ILE A  39      -5.882  -5.058   7.258  1.00  0.78           H  
ATOM    442 2HD1 ILE A  39      -6.670  -6.462   6.495  1.00  0.78           H  
ATOM    443 3HD1 ILE A  39      -5.680  -6.683   7.949  1.00  0.78           H  
ATOM    444  N   GLY A  40      -3.478 -10.034   3.683  1.00  0.77           N  
ATOM    445  CA  GLY A  40      -3.079 -11.407   3.456  1.00  0.77           C  
ATOM    446  C   GLY A  40      -1.653 -11.439   2.909  1.00  0.77           C  
ATOM    447  O   GLY A  40      -0.795 -12.167   3.419  1.00  0.77           O  
ATOM    448  H   GLY A  40      -4.258  -9.647   3.153  1.00  0.77           H  
ATOM    449 1HA  GLY A  40      -3.130 -11.968   4.386  1.00  0.77           H  
ATOM    450 2HA  GLY A  40      -3.768 -11.866   2.752  1.00  0.77           H  
ATOM    451  N   ARG A  41      -1.409 -10.653   1.861  1.00  0.76           N  
ATOM    452  CA  ARG A  41      -0.094 -10.601   1.241  1.00  0.76           C  
ATOM    453  C   ARG A  41       0.999 -10.157   2.195  1.00  0.76           C  
ATOM    454  O   ARG A  41       2.062 -10.781   2.256  1.00  0.76           O  
ATOM    455  CB  ARG A  41      -0.092  -9.677   0.045  1.00  0.76           C  
ATOM    456  CG  ARG A  41       1.243  -9.576  -0.653  1.00  0.76           C  
ATOM    457  CD  ARG A  41       1.149  -8.808  -1.911  1.00  0.76           C  
ATOM    458  NE  ARG A  41       2.443  -8.699  -2.566  1.00  0.76           N  
ATOM    459  CZ  ARG A  41       2.628  -8.308  -3.840  1.00  0.76           C  
ATOM    460  NH1 ARG A  41       1.595  -7.995  -4.599  1.00  0.76           N  
ATOM    461  NH2 ARG A  41       3.851  -8.246  -4.327  1.00  0.76           N  
ATOM    462  H   ARG A  41      -2.155 -10.072   1.499  1.00  0.76           H  
ATOM    463  HA  ARG A  41       0.152 -11.605   0.892  1.00  0.76           H  
ATOM    464 1HB  ARG A  41      -0.821 -10.038  -0.687  1.00  0.76           H  
ATOM    465 2HB  ARG A  41      -0.401  -8.677   0.348  1.00  0.76           H  
ATOM    466 1HG  ARG A  41       1.955  -9.067   0.002  1.00  0.76           H  
ATOM    467 2HG  ARG A  41       1.616 -10.571  -0.873  1.00  0.76           H  
ATOM    468 1HD  ARG A  41       0.453  -9.297  -2.592  1.00  0.76           H  
ATOM    469 2HD  ARG A  41       0.792  -7.803  -1.689  1.00  0.76           H  
ATOM    470  HE  ARG A  41       3.287  -8.924  -2.009  1.00  0.76           H  
ATOM    471 1HH1 ARG A  41       0.655  -8.044  -4.223  1.00  0.76           H  
ATOM    472 2HH1 ARG A  41       1.741  -7.708  -5.558  1.00  0.76           H  
ATOM    473 1HH2 ARG A  41       4.642  -8.489  -3.733  1.00  0.76           H  
ATOM    474 2HH2 ARG A  41       4.005  -7.959  -5.280  1.00  0.76           H  
ATOM    475  N   ILE A  42       0.756  -9.082   2.962  1.00  0.74           N  
ATOM    476  CA  ILE A  42       1.830  -8.621   3.841  1.00  0.74           C  
ATOM    477  C   ILE A  42       2.128  -9.672   4.911  1.00  0.74           C  
ATOM    478  O   ILE A  42       3.282  -9.835   5.329  1.00  0.74           O  
ATOM    479  CB  ILE A  42       1.512  -7.257   4.504  1.00  0.74           C  
ATOM    480  CG1 ILE A  42       2.789  -6.624   5.051  1.00  0.74           C  
ATOM    481  CG2 ILE A  42       0.545  -7.403   5.634  1.00  0.74           C  
ATOM    482  CD1 ILE A  42       2.600  -5.178   5.490  1.00  0.74           C  
ATOM    483  H   ILE A  42      -0.140  -8.592   2.897  1.00  0.74           H  
ATOM    484  HA  ILE A  42       2.729  -8.491   3.241  1.00  0.74           H  
ATOM    485  HB  ILE A  42       1.091  -6.588   3.755  1.00  0.74           H  
ATOM    486 1HG1 ILE A  42       3.135  -7.211   5.895  1.00  0.74           H  
ATOM    487 2HG1 ILE A  42       3.558  -6.652   4.276  1.00  0.74           H  
ATOM    488 1HG2 ILE A  42       0.355  -6.439   6.057  1.00  0.74           H  
ATOM    489 2HG2 ILE A  42      -0.343  -7.814   5.264  1.00  0.74           H  
ATOM    490 3HG2 ILE A  42       0.952  -8.044   6.397  1.00  0.74           H  
ATOM    491 1HD1 ILE A  42       3.542  -4.783   5.867  1.00  0.74           H  
ATOM    492 2HD1 ILE A  42       2.275  -4.582   4.643  1.00  0.74           H  
ATOM    493 3HD1 ILE A  42       1.852  -5.134   6.272  1.00  0.74           H  
ATOM    494  N   TYR A  43       1.111 -10.436   5.333  1.00  0.73           N  
ATOM    495  CA  TYR A  43       1.384 -11.474   6.298  1.00  0.73           C  
ATOM    496  C   TYR A  43       2.242 -12.553   5.665  1.00  0.73           C  
ATOM    497  O   TYR A  43       3.227 -12.991   6.258  1.00  0.73           O  
ATOM    498  CB  TYR A  43       0.096 -12.130   6.797  1.00  0.73           C  
ATOM    499  CG  TYR A  43      -0.753 -11.316   7.723  1.00  0.73           C  
ATOM    500  CD1 TYR A  43      -2.048 -11.678   7.915  1.00  0.73           C  
ATOM    501  CD2 TYR A  43      -0.240 -10.241   8.392  1.00  0.73           C  
ATOM    502  CE1 TYR A  43      -2.838 -10.992   8.808  1.00  0.73           C  
ATOM    503  CE2 TYR A  43      -1.038  -9.523   9.285  1.00  0.73           C  
ATOM    504  CZ  TYR A  43      -2.339  -9.919   9.490  1.00  0.73           C  
ATOM    505  OH  TYR A  43      -3.155  -9.261  10.363  1.00  0.73           O  
ATOM    506  H   TYR A  43       0.156 -10.273   5.008  1.00  0.73           H  
ATOM    507  HA  TYR A  43       1.933 -11.045   7.133  1.00  0.73           H  
ATOM    508 1HB  TYR A  43      -0.517 -12.399   5.941  1.00  0.73           H  
ATOM    509 2HB  TYR A  43       0.349 -13.058   7.308  1.00  0.73           H  
ATOM    510  HD1 TYR A  43      -2.442 -12.528   7.382  1.00  0.73           H  
ATOM    511  HD2 TYR A  43       0.777  -9.983   8.220  1.00  0.73           H  
ATOM    512  HE1 TYR A  43      -3.850 -11.297   8.971  1.00  0.73           H  
ATOM    513  HE2 TYR A  43      -0.642  -8.672   9.820  1.00  0.73           H  
ATOM    514  HH  TYR A  43      -4.041  -9.629  10.304  1.00  0.73           H  
ATOM    515  N   ALA A  44       1.912 -12.940   4.429  1.00  0.73           N  
ATOM    516  CA  ALA A  44       2.638 -14.004   3.749  1.00  0.73           C  
ATOM    517  C   ALA A  44       4.097 -13.658   3.541  1.00  0.73           C  
ATOM    518  O   ALA A  44       4.989 -14.491   3.767  1.00  0.73           O  
ATOM    519  CB  ALA A  44       1.958 -14.282   2.415  1.00  0.73           C  
ATOM    520  H   ALA A  44       1.096 -12.520   3.977  1.00  0.73           H  
ATOM    521  HA  ALA A  44       2.608 -14.881   4.372  1.00  0.73           H  
ATOM    522 1HB  ALA A  44       2.427 -15.094   1.910  1.00  0.73           H  
ATOM    523 2HB  ALA A  44       0.914 -14.542   2.600  1.00  0.73           H  
ATOM    524 3HB  ALA A  44       2.000 -13.389   1.792  1.00  0.73           H  
ATOM    525  N   GLU A  45       4.359 -12.413   3.161  1.00  0.73           N  
ATOM    526  CA  GLU A  45       5.727 -12.007   2.948  1.00  0.73           C  
ATOM    527  C   GLU A  45       6.490 -11.985   4.261  1.00  0.73           C  
ATOM    528  O   GLU A  45       7.614 -12.480   4.335  1.00  0.73           O  
ATOM    529  CB  GLU A  45       5.784 -10.633   2.283  1.00  0.73           C  
ATOM    530  CG  GLU A  45       5.282 -10.612   0.819  1.00  0.73           C  
ATOM    531  CD  GLU A  45       5.329  -9.228   0.193  1.00  0.73           C  
ATOM    532  OE1 GLU A  45       5.705  -8.300   0.870  1.00  0.73           O  
ATOM    533  OE2 GLU A  45       4.971  -9.094  -0.962  1.00  0.73           O  
ATOM    534  H   GLU A  45       3.589 -11.760   2.990  1.00  0.73           H  
ATOM    535  HA  GLU A  45       6.206 -12.728   2.295  1.00  0.73           H  
ATOM    536 1HB  GLU A  45       5.163  -9.938   2.854  1.00  0.73           H  
ATOM    537 2HB  GLU A  45       6.806 -10.256   2.304  1.00  0.73           H  
ATOM    538 1HG  GLU A  45       5.900 -11.291   0.229  1.00  0.73           H  
ATOM    539 2HG  GLU A  45       4.258 -10.984   0.793  1.00  0.73           H  
ATOM    540  N   ARG A  46       5.856 -11.476   5.318  1.00  0.74           N  
ATOM    541  CA  ARG A  46       6.548 -11.403   6.591  1.00  0.74           C  
ATOM    542  C   ARG A  46       6.814 -12.781   7.182  1.00  0.74           C  
ATOM    543  O   ARG A  46       7.890 -13.032   7.722  1.00  0.74           O  
ATOM    544  CB  ARG A  46       5.796 -10.587   7.589  1.00  0.74           C  
ATOM    545  CG  ARG A  46       6.534 -10.477   8.865  1.00  0.74           C  
ATOM    546  CD  ARG A  46       7.828  -9.727   8.734  1.00  0.74           C  
ATOM    547  NE  ARG A  46       8.500  -9.577  10.029  1.00  0.74           N  
ATOM    548  CZ  ARG A  46       8.357  -8.534  10.851  1.00  0.74           C  
ATOM    549  NH1 ARG A  46       7.601  -7.505  10.518  1.00  0.74           N  
ATOM    550  NH2 ARG A  46       8.989  -8.576  12.001  1.00  0.74           N  
ATOM    551  H   ARG A  46       4.914 -11.092   5.234  1.00  0.74           H  
ATOM    552  HA  ARG A  46       7.506 -10.910   6.419  1.00  0.74           H  
ATOM    553 1HB  ARG A  46       5.618  -9.586   7.196  1.00  0.74           H  
ATOM    554 2HB  ARG A  46       4.824 -11.047   7.784  1.00  0.74           H  
ATOM    555 1HG  ARG A  46       5.946 -10.008   9.580  1.00  0.74           H  
ATOM    556 2HG  ARG A  46       6.779 -11.483   9.203  1.00  0.74           H  
ATOM    557 1HD  ARG A  46       8.491 -10.262   8.070  1.00  0.74           H  
ATOM    558 2HD  ARG A  46       7.642  -8.735   8.326  1.00  0.74           H  
ATOM    559  HE  ARG A  46       9.098 -10.345  10.380  1.00  0.74           H  
ATOM    560 1HH1 ARG A  46       7.140  -7.493   9.616  1.00  0.74           H  
ATOM    561 2HH1 ARG A  46       7.497  -6.725  11.152  1.00  0.74           H  
ATOM    562 1HH2 ARG A  46       9.550  -9.416  12.207  1.00  0.74           H  
ATOM    563 2HH2 ARG A  46       8.911  -7.817  12.665  1.00  0.74           H  
ATOM    564  N   PHE A  47       5.858 -13.700   7.069  1.00  0.76           N  
ATOM    565  CA  PHE A  47       6.115 -15.016   7.634  1.00  0.76           C  
ATOM    566  C   PHE A  47       7.323 -15.625   6.972  1.00  0.76           C  
ATOM    567  O   PHE A  47       8.165 -16.225   7.649  1.00  0.76           O  
ATOM    568  CB  PHE A  47       4.928 -15.948   7.424  1.00  0.76           C  
ATOM    569  CG  PHE A  47       3.899 -15.985   8.471  1.00  0.76           C  
ATOM    570  CD1 PHE A  47       2.735 -15.360   8.315  1.00  0.76           C  
ATOM    571  CD2 PHE A  47       4.095 -16.731   9.610  1.00  0.76           C  
ATOM    572  CE1 PHE A  47       1.770 -15.432   9.237  1.00  0.76           C  
ATOM    573  CE2 PHE A  47       3.115 -16.819  10.581  1.00  0.76           C  
ATOM    574  CZ  PHE A  47       1.938 -16.157  10.390  1.00  0.76           C  
ATOM    575  H   PHE A  47       4.969 -13.480   6.628  1.00  0.76           H  
ATOM    576  HA  PHE A  47       6.305 -14.912   8.701  1.00  0.76           H  
ATOM    577 1HB  PHE A  47       4.431 -15.652   6.497  1.00  0.76           H  
ATOM    578 2HB  PHE A  47       5.281 -16.949   7.272  1.00  0.76           H  
ATOM    579  HD1 PHE A  47       2.564 -14.805   7.424  1.00  0.76           H  
ATOM    580  HD2 PHE A  47       5.036 -17.259   9.725  1.00  0.76           H  
ATOM    581  HE1 PHE A  47       0.867 -14.920   9.028  1.00  0.76           H  
ATOM    582  HE2 PHE A  47       3.276 -17.414  11.478  1.00  0.76           H  
ATOM    583  HZ  PHE A  47       1.142 -16.209  11.133  1.00  0.76           H  
ATOM    584  N   ALA A  48       7.445 -15.439   5.661  1.00  0.78           N  
ATOM    585  CA  ALA A  48       8.604 -15.933   4.955  1.00  0.78           C  
ATOM    586  C   ALA A  48       9.899 -15.275   5.451  1.00  0.78           C  
ATOM    587  O   ALA A  48      10.917 -15.947   5.630  1.00  0.78           O  
ATOM    588  CB  ALA A  48       8.424 -15.682   3.504  1.00  0.78           C  
ATOM    589  H   ALA A  48       6.712 -14.955   5.133  1.00  0.78           H  
ATOM    590  HA  ALA A  48       8.679 -17.005   5.133  1.00  0.78           H  
ATOM    591 1HB  ALA A  48       9.283 -16.085   2.992  1.00  0.78           H  
ATOM    592 2HB  ALA A  48       7.510 -16.183   3.174  1.00  0.78           H  
ATOM    593 3HB  ALA A  48       8.344 -14.619   3.310  1.00  0.78           H  
ATOM    594  N   GLU A  49       9.859 -13.963   5.721  1.00  0.78           N  
ATOM    595  CA  GLU A  49      11.035 -13.234   6.220  1.00  0.78           C  
ATOM    596  C   GLU A  49      11.481 -13.780   7.578  1.00  0.78           C  
ATOM    597  O   GLU A  49      12.675 -13.817   7.888  1.00  0.78           O  
ATOM    598  CB  GLU A  49      10.764 -11.732   6.316  1.00  0.78           C  
ATOM    599  CG  GLU A  49      10.640 -10.994   4.984  1.00  0.78           C  
ATOM    600  CD  GLU A  49      10.310  -9.517   5.150  1.00  0.78           C  
ATOM    601  OE1 GLU A  49      10.016  -9.110   6.251  1.00  0.78           O  
ATOM    602  OE2 GLU A  49      10.359  -8.802   4.178  1.00  0.78           O  
ATOM    603  H   GLU A  49       8.995 -13.449   5.535  1.00  0.78           H  
ATOM    604  HA  GLU A  49      11.851 -13.382   5.511  1.00  0.78           H  
ATOM    605 1HB  GLU A  49       9.848 -11.583   6.854  1.00  0.78           H  
ATOM    606 2HB  GLU A  49      11.557 -11.259   6.892  1.00  0.78           H  
ATOM    607 1HG  GLU A  49      11.578 -11.088   4.436  1.00  0.78           H  
ATOM    608 2HG  GLU A  49       9.867 -11.469   4.399  1.00  0.78           H  
ATOM    609  N   GLU A  50      10.509 -14.258   8.357  1.00  0.76           N  
ATOM    610  CA  GLU A  50      10.705 -14.841   9.682  1.00  0.76           C  
ATOM    611  C   GLU A  50      11.111 -16.315   9.606  1.00  0.76           C  
ATOM    612  O   GLU A  50      11.166 -17.002  10.635  1.00  0.76           O  
ATOM    613  CB  GLU A  50       9.448 -14.689  10.533  1.00  0.76           C  
ATOM    614  CG  GLU A  50       9.083 -13.264  10.897  1.00  0.76           C  
ATOM    615  CD  GLU A  50      10.040 -12.671  11.860  1.00  0.76           C  
ATOM    616  OE1 GLU A  50      10.615 -13.445  12.602  1.00  0.76           O  
ATOM    617  OE2 GLU A  50      10.192 -11.457  11.882  1.00  0.76           O  
ATOM    618  H   GLU A  50       9.551 -14.157   8.016  1.00  0.76           H  
ATOM    619  HA  GLU A  50      11.514 -14.299  10.171  1.00  0.76           H  
ATOM    620 1HB  GLU A  50       8.599 -15.114  10.000  1.00  0.76           H  
ATOM    621 2HB  GLU A  50       9.565 -15.254  11.459  1.00  0.76           H  
ATOM    622 1HG  GLU A  50       9.078 -12.661   9.991  1.00  0.76           H  
ATOM    623 2HG  GLU A  50       8.097 -13.250  11.310  1.00  0.76           H  
ATOM    624  N   GLY A  51      11.384 -16.804   8.388  1.00  0.73           N  
ATOM    625  CA  GLY A  51      11.859 -18.155   8.141  1.00  0.73           C  
ATOM    626  C   GLY A  51      10.786 -19.218   7.952  1.00  0.73           C  
ATOM    627  O   GLY A  51      11.119 -20.396   7.819  1.00  0.73           O  
ATOM    628  H   GLY A  51      11.278 -16.209   7.567  1.00  0.73           H  
ATOM    629 1HA  GLY A  51      12.485 -18.133   7.251  1.00  0.73           H  
ATOM    630 2HA  GLY A  51      12.509 -18.447   8.962  1.00  0.73           H  
ATOM    631  N   ALA A  52       9.516 -18.833   7.946  1.00  0.69           N  
ATOM    632  CA  ALA A  52       8.451 -19.816   7.799  1.00  0.69           C  
ATOM    633  C   ALA A  52       8.266 -20.239   6.365  1.00  0.69           C  
ATOM    634  O   ALA A  52       8.554 -19.483   5.434  1.00  0.69           O  
ATOM    635  CB  ALA A  52       7.130 -19.276   8.293  1.00  0.69           C  
ATOM    636  H   ALA A  52       9.267 -17.847   8.018  1.00  0.69           H  
ATOM    637  HA  ALA A  52       8.720 -20.695   8.386  1.00  0.69           H  
ATOM    638 1HB  ALA A  52       6.363 -20.049   8.190  1.00  0.69           H  
ATOM    639 2HB  ALA A  52       7.224 -18.990   9.330  1.00  0.69           H  
ATOM    640 3HB  ALA A  52       6.866 -18.429   7.705  1.00  0.69           H  
ATOM    641  N   ALA A  53       7.748 -21.443   6.184  1.00  0.65           N  
ATOM    642  CA  ALA A  53       7.323 -21.852   4.858  1.00  0.65           C  
ATOM    643  C   ALA A  53       5.897 -21.357   4.724  1.00  0.65           C  
ATOM    644  O   ALA A  53       5.147 -21.432   5.702  1.00  0.65           O  
ATOM    645  CB  ALA A  53       7.429 -23.341   4.679  1.00  0.65           C  
ATOM    646  H   ALA A  53       7.581 -22.039   6.997  1.00  0.65           H  
ATOM    647  HA  ALA A  53       7.936 -21.350   4.107  1.00  0.65           H  
ATOM    648 1HB  ALA A  53       7.084 -23.574   3.703  1.00  0.65           H  
ATOM    649 2HB  ALA A  53       8.463 -23.658   4.794  1.00  0.65           H  
ATOM    650 3HB  ALA A  53       6.813 -23.842   5.414  1.00  0.65           H  
ATOM    651  N   VAL A  54       5.514 -20.845   3.559  1.00  0.61           N  
ATOM    652  CA  VAL A  54       4.158 -20.319   3.428  1.00  0.61           C  
ATOM    653  C   VAL A  54       3.334 -20.863   2.265  1.00  0.61           C  
ATOM    654  O   VAL A  54       3.782 -20.883   1.119  1.00  0.61           O  
ATOM    655  CB  VAL A  54       4.214 -18.775   3.302  1.00  0.61           C  
ATOM    656  CG1 VAL A  54       2.822 -18.209   3.126  1.00  0.61           C  
ATOM    657  CG2 VAL A  54       4.869 -18.151   4.553  1.00  0.61           C  
ATOM    658  H   VAL A  54       6.176 -20.792   2.782  1.00  0.61           H  
ATOM    659  HA  VAL A  54       3.618 -20.554   4.343  1.00  0.61           H  
ATOM    660  HB  VAL A  54       4.796 -18.510   2.420  1.00  0.61           H  
ATOM    661 1HG1 VAL A  54       2.890 -17.134   3.031  1.00  0.61           H  
ATOM    662 2HG1 VAL A  54       2.365 -18.611   2.239  1.00  0.61           H  
ATOM    663 3HG1 VAL A  54       2.214 -18.464   3.994  1.00  0.61           H  
ATOM    664 1HG2 VAL A  54       4.902 -17.065   4.437  1.00  0.61           H  
ATOM    665 2HG2 VAL A  54       4.281 -18.406   5.433  1.00  0.61           H  
ATOM    666 3HG2 VAL A  54       5.885 -18.524   4.675  1.00  0.61           H  
ATOM    667  N   VAL A  55       2.100 -21.237   2.565  1.00  0.59           N  
ATOM    668  CA  VAL A  55       1.160 -21.608   1.534  1.00  0.59           C  
ATOM    669  C   VAL A  55       0.261 -20.403   1.310  1.00  0.59           C  
ATOM    670  O   VAL A  55      -0.385 -19.887   2.231  1.00  0.59           O  
ATOM    671  CB  VAL A  55       0.335 -22.825   1.920  1.00  0.59           C  
ATOM    672  CG1 VAL A  55      -0.680 -23.160   0.803  1.00  0.59           C  
ATOM    673  CG2 VAL A  55       1.257 -23.964   2.188  1.00  0.59           C  
ATOM    674  H   VAL A  55       1.813 -21.253   3.539  1.00  0.59           H  
ATOM    675  HA  VAL A  55       1.699 -21.831   0.620  1.00  0.59           H  
ATOM    676  HB  VAL A  55      -0.221 -22.602   2.798  1.00  0.59           H  
ATOM    677 1HG1 VAL A  55      -1.276 -24.026   1.095  1.00  0.59           H  
ATOM    678 2HG1 VAL A  55      -1.341 -22.304   0.643  1.00  0.59           H  
ATOM    679 3HG1 VAL A  55      -0.143 -23.382  -0.125  1.00  0.59           H  
ATOM    680 1HG2 VAL A  55       0.694 -24.804   2.470  1.00  0.59           H  
ATOM    681 2HG2 VAL A  55       1.811 -24.187   1.290  1.00  0.59           H  
ATOM    682 3HG2 VAL A  55       1.945 -23.697   2.998  1.00  0.59           H  
ATOM    683  N   VAL A  56       0.272 -19.925   0.087  1.00  0.59           N  
ATOM    684  CA  VAL A  56      -0.430 -18.720  -0.295  1.00  0.59           C  
ATOM    685  C   VAL A  56      -1.728 -19.090  -0.985  1.00  0.59           C  
ATOM    686  O   VAL A  56      -1.743 -19.415  -2.177  1.00  0.59           O  
ATOM    687  CB  VAL A  56       0.490 -17.958  -1.250  1.00  0.59           C  
ATOM    688  CG1 VAL A  56      -0.088 -16.686  -1.729  1.00  0.59           C  
ATOM    689  CG2 VAL A  56       1.835 -17.704  -0.579  1.00  0.59           C  
ATOM    690  H   VAL A  56       0.805 -20.431  -0.614  1.00  0.59           H  
ATOM    691  HA  VAL A  56      -0.640 -18.126   0.595  1.00  0.59           H  
ATOM    692  HB  VAL A  56       0.640 -18.577  -2.128  1.00  0.59           H  
ATOM    693 1HG1 VAL A  56       0.610 -16.259  -2.424  1.00  0.59           H  
ATOM    694 2HG1 VAL A  56      -1.034 -16.870  -2.228  1.00  0.59           H  
ATOM    695 3HG1 VAL A  56      -0.224 -16.022  -0.924  1.00  0.59           H  
ATOM    696 1HG2 VAL A  56       2.492 -17.201  -1.279  1.00  0.59           H  
ATOM    697 2HG2 VAL A  56       1.692 -17.076   0.298  1.00  0.59           H  
ATOM    698 3HG2 VAL A  56       2.283 -18.654  -0.281  1.00  0.59           H  
ATOM    699  N   ALA A  57      -2.818 -19.057  -0.227  1.00  0.60           N  
ATOM    700  CA  ALA A  57      -4.088 -19.518  -0.744  1.00  0.60           C  
ATOM    701  C   ALA A  57      -5.021 -18.373  -1.070  1.00  0.60           C  
ATOM    702  O   ALA A  57      -5.272 -17.492  -0.235  1.00  0.60           O  
ATOM    703  CB  ALA A  57      -4.742 -20.439   0.265  1.00  0.60           C  
ATOM    704  H   ALA A  57      -2.774 -18.742   0.745  1.00  0.60           H  
ATOM    705  HA  ALA A  57      -3.905 -20.073  -1.659  1.00  0.60           H  
ATOM    706 1HB  ALA A  57      -5.673 -20.801  -0.130  1.00  0.60           H  
ATOM    707 2HB  ALA A  57      -4.080 -21.278   0.468  1.00  0.60           H  
ATOM    708 3HB  ALA A  57      -4.927 -19.907   1.185  1.00  0.60           H  
ATOM    709  N   ASP A  58      -5.595 -18.431  -2.260  1.00  0.61           N  
ATOM    710  CA  ASP A  58      -6.573 -17.430  -2.660  1.00  0.61           C  
ATOM    711  C   ASP A  58      -7.418 -17.963  -3.796  1.00  0.61           C  
ATOM    712  O   ASP A  58      -7.179 -19.051  -4.292  1.00  0.61           O  
ATOM    713  CB  ASP A  58      -5.854 -16.140  -3.092  1.00  0.61           C  
ATOM    714  CG  ASP A  58      -6.657 -14.881  -2.894  1.00  0.61           C  
ATOM    715  OD1 ASP A  58      -7.702 -14.736  -3.540  1.00  0.61           O  
ATOM    716  OD2 ASP A  58      -6.225 -14.056  -2.101  1.00  0.61           O  
ATOM    717  H   ASP A  58      -5.316 -19.184  -2.900  1.00  0.61           H  
ATOM    718  HA  ASP A  58      -7.229 -17.218  -1.816  1.00  0.61           H  
ATOM    719 1HB  ASP A  58      -4.916 -16.041  -2.545  1.00  0.61           H  
ATOM    720 2HB  ASP A  58      -5.598 -16.211  -4.154  1.00  0.61           H  
ATOM    721  N   ILE A  59      -8.366 -17.177  -4.254  1.00  0.63           N  
ATOM    722  CA  ILE A  59      -9.200 -17.564  -5.373  1.00  0.63           C  
ATOM    723  C   ILE A  59      -8.511 -17.070  -6.619  1.00  0.63           C  
ATOM    724  O   ILE A  59      -8.496 -17.724  -7.668  1.00  0.63           O  
ATOM    725  CB  ILE A  59     -10.629 -17.028  -5.242  1.00  0.63           C  
ATOM    726  CG1 ILE A  59     -11.287 -17.682  -4.028  1.00  0.63           C  
ATOM    727  CG2 ILE A  59     -11.420 -17.320  -6.500  1.00  0.63           C  
ATOM    728  CD1 ILE A  59     -12.614 -17.092  -3.637  1.00  0.63           C  
ATOM    729  H   ILE A  59      -8.488 -16.260  -3.834  1.00  0.63           H  
ATOM    730  HA  ILE A  59      -9.256 -18.650  -5.417  1.00  0.63           H  
ATOM    731  HB  ILE A  59     -10.599 -15.952  -5.067  1.00  0.63           H  
ATOM    732 1HG1 ILE A  59     -11.430 -18.736  -4.249  1.00  0.63           H  
ATOM    733 2HG1 ILE A  59     -10.610 -17.598  -3.177  1.00  0.63           H  
ATOM    734 1HG2 ILE A  59     -12.433 -16.937  -6.391  1.00  0.63           H  
ATOM    735 2HG2 ILE A  59     -10.937 -16.839  -7.350  1.00  0.63           H  
ATOM    736 3HG2 ILE A  59     -11.454 -18.399  -6.661  1.00  0.63           H  
ATOM    737 1HD1 ILE A  59     -13.008 -17.624  -2.768  1.00  0.63           H  
ATOM    738 2HD1 ILE A  59     -12.486 -16.039  -3.391  1.00  0.63           H  
ATOM    739 3HD1 ILE A  59     -13.315 -17.193  -4.465  1.00  0.63           H  
ATOM    740  N   ASN A  60      -7.923 -15.888  -6.505  1.00  0.65           N  
ATOM    741  CA  ASN A  60      -7.260 -15.303  -7.659  1.00  0.65           C  
ATOM    742  C   ASN A  60      -5.885 -15.949  -7.822  1.00  0.65           C  
ATOM    743  O   ASN A  60      -4.854 -15.369  -7.469  1.00  0.65           O  
ATOM    744  CB  ASN A  60      -7.193 -13.797  -7.496  1.00  0.65           C  
ATOM    745  CG  ASN A  60      -6.696 -13.050  -8.718  1.00  0.65           C  
ATOM    746  OD1 ASN A  60      -6.066 -13.620  -9.609  1.00  0.65           O  
ATOM    747  ND2 ASN A  60      -6.990 -11.771  -8.768  1.00  0.65           N  
ATOM    748  H   ASN A  60      -7.927 -15.410  -5.591  1.00  0.65           H  
ATOM    749  HA  ASN A  60      -7.840 -15.531  -8.554  1.00  0.65           H  
ATOM    750 1HB  ASN A  60      -8.184 -13.421  -7.238  1.00  0.65           H  
ATOM    751 2HB  ASN A  60      -6.534 -13.564  -6.655  1.00  0.65           H  
ATOM    752 1HD2 ASN A  60      -6.699 -11.218  -9.550  1.00  0.65           H  
ATOM    753 2HD2 ASN A  60      -7.508 -11.347  -8.024  1.00  0.65           H  
ATOM    754  N   GLU A  61      -5.897 -17.161  -8.383  1.00  0.65           N  
ATOM    755  CA  GLU A  61      -4.709 -17.994  -8.531  1.00  0.65           C  
ATOM    756  C   GLU A  61      -3.482 -17.271  -9.105  1.00  0.65           C  
ATOM    757  O   GLU A  61      -2.397 -17.433  -8.542  1.00  0.65           O  
ATOM    758  CB  GLU A  61      -5.028 -19.284  -9.296  1.00  0.65           C  
ATOM    759  CG  GLU A  61      -3.847 -20.221  -9.468  1.00  0.65           C  
ATOM    760  CD  GLU A  61      -4.215 -21.500 -10.188  1.00  0.65           C  
ATOM    761  OE1 GLU A  61      -5.358 -21.648 -10.550  1.00  0.65           O  
ATOM    762  OE2 GLU A  61      -3.353 -22.328 -10.368  1.00  0.65           O  
ATOM    763  H   GLU A  61      -6.816 -17.534  -8.627  1.00  0.65           H  
ATOM    764  HA  GLU A  61      -4.435 -18.321  -7.529  1.00  0.65           H  
ATOM    765 1HB  GLU A  61      -5.772 -19.827  -8.724  1.00  0.65           H  
ATOM    766 2HB  GLU A  61      -5.471 -19.109 -10.247  1.00  0.65           H  
ATOM    767 1HG  GLU A  61      -3.071 -19.707 -10.036  1.00  0.65           H  
ATOM    768 2HG  GLU A  61      -3.441 -20.463  -8.484  1.00  0.65           H  
ATOM    769  N   PRO A  62      -3.558 -16.522 -10.232  1.00  0.65           N  
ATOM    770  CA  PRO A  62      -2.441 -15.772 -10.776  1.00  0.65           C  
ATOM    771  C   PRO A  62      -1.777 -14.861  -9.751  1.00  0.65           C  
ATOM    772  O   PRO A  62      -0.570 -14.641  -9.813  1.00  0.65           O  
ATOM    773  CB  PRO A  62      -3.103 -14.941 -11.875  1.00  0.65           C  
ATOM    774  CG  PRO A  62      -4.267 -15.775 -12.327  1.00  0.65           C  
ATOM    775  CD  PRO A  62      -4.791 -16.424 -11.067  1.00  0.65           C  
ATOM    776  HA  PRO A  62      -1.710 -16.475 -11.200  1.00  0.65           H  
ATOM    777 1HB  PRO A  62      -3.419 -13.967 -11.462  1.00  0.65           H  
ATOM    778 2HB  PRO A  62      -2.381 -14.729 -12.675  1.00  0.65           H  
ATOM    779 1HG  PRO A  62      -5.019 -15.139 -12.816  1.00  0.65           H  
ATOM    780 2HG  PRO A  62      -3.938 -16.511 -13.074  1.00  0.65           H  
ATOM    781 1HD  PRO A  62      -5.538 -15.784 -10.621  1.00  0.65           H  
ATOM    782 2HD  PRO A  62      -5.183 -17.376 -11.347  1.00  0.65           H  
ATOM    783  N   LYS A  63      -2.545 -14.343  -8.790  1.00  0.63           N  
ATOM    784  CA  LYS A  63      -1.964 -13.434  -7.823  1.00  0.63           C  
ATOM    785  C   LYS A  63      -1.441 -14.235  -6.648  1.00  0.63           C  
ATOM    786  O   LYS A  63      -0.448 -13.866  -6.020  1.00  0.63           O  
ATOM    787  CB  LYS A  63      -2.979 -12.366  -7.444  1.00  0.63           C  
ATOM    788  CG  LYS A  63      -3.398 -11.502  -8.631  1.00  0.63           C  
ATOM    789  CD  LYS A  63      -2.199 -10.754  -9.213  1.00  0.63           C  
ATOM    790  CE  LYS A  63      -2.590  -9.854 -10.386  1.00  0.63           C  
ATOM    791  NZ  LYS A  63      -1.394  -9.130 -10.963  1.00  0.63           N  
ATOM    792  H   LYS A  63      -3.530 -14.574  -8.703  1.00  0.63           H  
ATOM    793  HA  LYS A  63      -1.118 -12.928  -8.283  1.00  0.63           H  
ATOM    794 1HB  LYS A  63      -3.875 -12.842  -7.038  1.00  0.63           H  
ATOM    795 2HB  LYS A  63      -2.560 -11.709  -6.684  1.00  0.63           H  
ATOM    796 1HG  LYS A  63      -3.825 -12.137  -9.407  1.00  0.63           H  
ATOM    797 2HG  LYS A  63      -4.154 -10.787  -8.310  1.00  0.63           H  
ATOM    798 1HD  LYS A  63      -1.728 -10.144  -8.439  1.00  0.63           H  
ATOM    799 2HD  LYS A  63      -1.464 -11.479  -9.565  1.00  0.63           H  
ATOM    800 1HE  LYS A  63      -3.041 -10.468 -11.165  1.00  0.63           H  
ATOM    801 2HE  LYS A  63      -3.318  -9.118 -10.048  1.00  0.63           H  
ATOM    802 1HZ  LYS A  63      -1.678  -8.552 -11.731  1.00  0.63           H  
ATOM    803 2HZ  LYS A  63      -0.970  -8.557 -10.247  1.00  0.63           H  
ATOM    804 3HZ  LYS A  63      -0.682  -9.810 -11.292  1.00  0.63           H  
ATOM    805  N   ALA A  64      -2.068 -15.383  -6.372  1.00  0.62           N  
ATOM    806  CA  ALA A  64      -1.532 -16.250  -5.325  1.00  0.62           C  
ATOM    807  C   ALA A  64      -0.129 -16.664  -5.768  1.00  0.62           C  
ATOM    808  O   ALA A  64       0.806 -16.723  -4.963  1.00  0.62           O  
ATOM    809  CB  ALA A  64      -2.417 -17.473  -5.097  1.00  0.62           C  
ATOM    810  H   ALA A  64      -2.911 -15.633  -6.888  1.00  0.62           H  
ATOM    811  HA  ALA A  64      -1.452 -15.680  -4.402  1.00  0.62           H  
ATOM    812 1HB  ALA A  64      -1.983 -18.095  -4.320  1.00  0.62           H  
ATOM    813 2HB  ALA A  64      -3.409 -17.152  -4.788  1.00  0.62           H  
ATOM    814 3HB  ALA A  64      -2.494 -18.047  -6.012  1.00  0.62           H  
ATOM    815  N   THR A  65       0.008 -16.902  -7.082  1.00  0.60           N  
ATOM    816  CA  THR A  65       1.259 -17.274  -7.712  1.00  0.60           C  
ATOM    817  C   THR A  65       2.280 -16.138  -7.642  1.00  0.60           C  
ATOM    818  O   THR A  65       3.435 -16.371  -7.270  1.00  0.60           O  
ATOM    819  CB  THR A  65       1.033 -17.687  -9.174  1.00  0.60           C  
ATOM    820  OG1 THR A  65       0.141 -18.814  -9.223  1.00  0.60           O  
ATOM    821  CG2 THR A  65       2.355 -18.059  -9.812  1.00  0.60           C  
ATOM    822  H   THR A  65      -0.827 -16.854  -7.668  1.00  0.60           H  
ATOM    823  HA  THR A  65       1.673 -18.127  -7.181  1.00  0.60           H  
ATOM    824  HB  THR A  65       0.591 -16.864  -9.721  1.00  0.60           H  
ATOM    825  HG1 THR A  65      -0.749 -18.526  -8.920  1.00  0.60           H  
ATOM    826 1HG2 THR A  65       2.188 -18.350 -10.847  1.00  0.60           H  
ATOM    827 2HG2 THR A  65       3.028 -17.200  -9.779  1.00  0.60           H  
ATOM    828 3HG2 THR A  65       2.801 -18.890  -9.267  1.00  0.60           H  
ATOM    829  N   GLU A  66       1.870 -14.897  -7.967  1.00  0.59           N  
ATOM    830  CA  GLU A  66       2.820 -13.783  -7.881  1.00  0.59           C  
ATOM    831  C   GLU A  66       3.319 -13.594  -6.447  1.00  0.59           C  
ATOM    832  O   GLU A  66       4.509 -13.334  -6.226  1.00  0.59           O  
ATOM    833  CB  GLU A  66       2.204 -12.460  -8.366  1.00  0.59           C  
ATOM    834  CG  GLU A  66       1.953 -12.341  -9.867  1.00  0.59           C  
ATOM    835  CD  GLU A  66       1.306 -11.010 -10.249  1.00  0.59           C  
ATOM    836  OE1 GLU A  66       1.221 -10.136  -9.405  1.00  0.59           O  
ATOM    837  OE2 GLU A  66       0.833 -10.879 -11.365  1.00  0.59           O  
ATOM    838  H   GLU A  66       0.922 -14.741  -8.315  1.00  0.59           H  
ATOM    839  HA  GLU A  66       3.676 -14.015  -8.513  1.00  0.59           H  
ATOM    840 1HB  GLU A  66       1.249 -12.310  -7.862  1.00  0.59           H  
ATOM    841 2HB  GLU A  66       2.854 -11.637  -8.074  1.00  0.59           H  
ATOM    842 1HG  GLU A  66       2.906 -12.430 -10.387  1.00  0.59           H  
ATOM    843 2HG  GLU A  66       1.325 -13.154 -10.192  1.00  0.59           H  
ATOM    844  N   VAL A  67       2.429 -13.759  -5.463  1.00  0.59           N  
ATOM    845  CA  VAL A  67       2.845 -13.625  -4.073  1.00  0.59           C  
ATOM    846  C   VAL A  67       3.784 -14.755  -3.683  1.00  0.59           C  
ATOM    847  O   VAL A  67       4.830 -14.501  -3.086  1.00  0.59           O  
ATOM    848  CB  VAL A  67       1.636 -13.515  -3.131  1.00  0.59           C  
ATOM    849  CG1 VAL A  67       2.082 -13.588  -1.648  1.00  0.59           C  
ATOM    850  CG2 VAL A  67       0.976 -12.186  -3.386  1.00  0.59           C  
ATOM    851  H   VAL A  67       1.451 -13.953  -5.686  1.00  0.59           H  
ATOM    852  HA  VAL A  67       3.391 -12.686  -3.979  1.00  0.59           H  
ATOM    853  HB  VAL A  67       0.937 -14.312  -3.334  1.00  0.59           H  
ATOM    854 1HG1 VAL A  67       1.204 -13.492  -1.003  1.00  0.59           H  
ATOM    855 2HG1 VAL A  67       2.563 -14.547  -1.463  1.00  0.59           H  
ATOM    856 3HG1 VAL A  67       2.782 -12.782  -1.430  1.00  0.59           H  
ATOM    857 1HG2 VAL A  67       0.134 -12.064  -2.730  1.00  0.59           H  
ATOM    858 2HG2 VAL A  67       1.697 -11.407  -3.193  1.00  0.59           H  
ATOM    859 3HG2 VAL A  67       0.647 -12.129  -4.425  1.00  0.59           H  
ATOM    860  N   ALA A  68       3.459 -15.999  -4.044  1.00  0.59           N  
ATOM    861  CA  ALA A  68       4.366 -17.097  -3.726  1.00  0.59           C  
ATOM    862  C   ALA A  68       5.724 -16.884  -4.383  1.00  0.59           C  
ATOM    863  O   ALA A  68       6.768 -17.119  -3.770  1.00  0.59           O  
ATOM    864  CB  ALA A  68       3.788 -18.411  -4.199  1.00  0.59           C  
ATOM    865  H   ALA A  68       2.578 -16.189  -4.524  1.00  0.59           H  
ATOM    866  HA  ALA A  68       4.505 -17.125  -2.648  1.00  0.59           H  
ATOM    867 1HB  ALA A  68       4.464 -19.227  -3.943  1.00  0.59           H  
ATOM    868 2HB  ALA A  68       2.822 -18.572  -3.716  1.00  0.59           H  
ATOM    869 3HB  ALA A  68       3.650 -18.374  -5.280  1.00  0.59           H  
ATOM    870  N   SER A  69       5.722 -16.387  -5.625  1.00  0.60           N  
ATOM    871  CA  SER A  69       6.966 -16.170  -6.343  1.00  0.60           C  
ATOM    872  C   SER A  69       7.780 -15.101  -5.633  1.00  0.60           C  
ATOM    873  O   SER A  69       8.987 -15.278  -5.406  1.00  0.60           O  
ATOM    874  CB  SER A  69       6.677 -15.733  -7.768  1.00  0.60           C  
ATOM    875  OG  SER A  69       5.998 -16.744  -8.467  1.00  0.60           O  
ATOM    876  H   SER A  69       4.840 -16.201  -6.102  1.00  0.60           H  
ATOM    877  HA  SER A  69       7.533 -17.100  -6.356  1.00  0.60           H  
ATOM    878 1HB  SER A  69       6.073 -14.828  -7.757  1.00  0.60           H  
ATOM    879 2HB  SER A  69       7.611 -15.499  -8.273  1.00  0.60           H  
ATOM    880  HG  SER A  69       5.128 -16.823  -8.012  1.00  0.60           H  
ATOM    881  N   SER A  70       7.099 -14.025  -5.213  1.00  0.63           N  
ATOM    882  CA  SER A  70       7.746 -12.925  -4.525  1.00  0.63           C  
ATOM    883  C   SER A  70       8.363 -13.449  -3.245  1.00  0.63           C  
ATOM    884  O   SER A  70       9.511 -13.140  -2.935  1.00  0.63           O  
ATOM    885  CB  SER A  70       6.748 -11.832  -4.225  1.00  0.63           C  
ATOM    886  OG  SER A  70       6.238 -11.278  -5.417  1.00  0.63           O  
ATOM    887  H   SER A  70       6.101 -13.943  -5.424  1.00  0.63           H  
ATOM    888  HA  SER A  70       8.534 -12.526  -5.163  1.00  0.63           H  
ATOM    889 1HB  SER A  70       5.930 -12.232  -3.630  1.00  0.63           H  
ATOM    890 2HB  SER A  70       7.230 -11.054  -3.636  1.00  0.63           H  
ATOM    891  HG  SER A  70       5.705 -12.000  -5.836  1.00  0.63           H  
ATOM    892  N   ILE A  71       7.655 -14.323  -2.545  1.00  0.67           N  
ATOM    893  CA  ILE A  71       8.211 -14.910  -1.345  1.00  0.67           C  
ATOM    894  C   ILE A  71       9.491 -15.673  -1.586  1.00  0.67           C  
ATOM    895  O   ILE A  71      10.474 -15.502  -0.852  1.00  0.67           O  
ATOM    896  CB  ILE A  71       7.218 -15.796  -0.627  1.00  0.67           C  
ATOM    897  CG1 ILE A  71       6.141 -14.944  -0.021  1.00  0.67           C  
ATOM    898  CG2 ILE A  71       7.957 -16.635   0.333  1.00  0.67           C  
ATOM    899  CD1 ILE A  71       4.979 -15.707   0.465  1.00  0.67           C  
ATOM    900  H   ILE A  71       6.703 -14.561  -2.833  1.00  0.67           H  
ATOM    901  HA  ILE A  71       8.445 -14.087  -0.665  1.00  0.67           H  
ATOM    902  HB  ILE A  71       6.713 -16.441  -1.339  1.00  0.67           H  
ATOM    903 1HG1 ILE A  71       6.564 -14.401   0.814  1.00  0.67           H  
ATOM    904 2HG1 ILE A  71       5.796 -14.227  -0.763  1.00  0.67           H  
ATOM    905 1HG2 ILE A  71       7.277 -17.276   0.887  1.00  0.67           H  
ATOM    906 2HG2 ILE A  71       8.692 -17.249  -0.176  1.00  0.67           H  
ATOM    907 3HG2 ILE A  71       8.447 -15.971   0.970  1.00  0.67           H  
ATOM    908 1HD1 ILE A  71       4.290 -15.006   0.866  1.00  0.67           H  
ATOM    909 2HD1 ILE A  71       4.524 -16.243  -0.361  1.00  0.67           H  
ATOM    910 3HD1 ILE A  71       5.290 -16.409   1.233  1.00  0.67           H  
ATOM    911  N   THR A  72       9.521 -16.481  -2.635  1.00  0.72           N  
ATOM    912  CA  THR A  72      10.735 -17.224  -2.879  1.00  0.72           C  
ATOM    913  C   THR A  72      11.879 -16.274  -3.274  1.00  0.72           C  
ATOM    914  O   THR A  72      13.043 -16.544  -2.979  1.00  0.72           O  
ATOM    915  CB  THR A  72      10.493 -18.334  -3.911  1.00  0.72           C  
ATOM    916  OG1 THR A  72      10.085 -17.771  -5.170  1.00  0.72           O  
ATOM    917  CG2 THR A  72       9.398 -19.273  -3.374  1.00  0.72           C  
ATOM    918  H   THR A  72       8.691 -16.599  -3.221  1.00  0.72           H  
ATOM    919  HA  THR A  72      11.025 -17.714  -1.950  1.00  0.72           H  
ATOM    920  HB  THR A  72      11.407 -18.904  -4.062  1.00  0.72           H  
ATOM    921  HG1 THR A  72       9.592 -16.936  -5.029  1.00  0.72           H  
ATOM    922 1HG2 THR A  72       9.217 -20.073  -4.089  1.00  0.72           H  
ATOM    923 2HG2 THR A  72       9.728 -19.692  -2.433  1.00  0.72           H  
ATOM    924 3HG2 THR A  72       8.485 -18.720  -3.216  1.00  0.72           H  
ATOM    925  N   SER A  73      11.558 -15.092  -3.837  1.00  0.77           N  
ATOM    926  CA  SER A  73      12.607 -14.134  -4.204  1.00  0.77           C  
ATOM    927  C   SER A  73      13.186 -13.446  -2.953  1.00  0.77           C  
ATOM    928  O   SER A  73      14.217 -12.775  -3.033  1.00  0.77           O  
ATOM    929  CB  SER A  73      12.108 -13.072  -5.188  1.00  0.77           C  
ATOM    930  OG  SER A  73      11.289 -12.112  -4.584  1.00  0.77           O  
ATOM    931  H   SER A  73      10.586 -14.896  -4.077  1.00  0.77           H  
ATOM    932  HA  SER A  73      13.411 -14.683  -4.693  1.00  0.77           H  
ATOM    933 1HB  SER A  73      12.956 -12.584  -5.663  1.00  0.77           H  
ATOM    934 2HB  SER A  73      11.539 -13.573  -5.972  1.00  0.77           H  
ATOM    935  HG  SER A  73      10.697 -12.585  -3.985  1.00  0.77           H  
ATOM    936  N   LEU A  74      12.530 -13.624  -1.789  1.00  0.81           N  
ATOM    937  CA  LEU A  74      12.977 -13.052  -0.524  1.00  0.81           C  
ATOM    938  C   LEU A  74      13.905 -14.050   0.161  1.00  0.81           C  
ATOM    939  O   LEU A  74      14.419 -13.789   1.252  1.00  0.81           O  
ATOM    940  CB  LEU A  74      11.798 -12.798   0.445  1.00  0.81           C  
ATOM    941  CG  LEU A  74      10.701 -11.827   0.000  1.00  0.81           C  
ATOM    942  CD1 LEU A  74       9.571 -11.806   1.071  1.00  0.81           C  
ATOM    943  CD2 LEU A  74      11.292 -10.455  -0.210  1.00  0.81           C  
ATOM    944  H   LEU A  74      11.689 -14.193  -1.764  1.00  0.81           H  
ATOM    945  HA  LEU A  74      13.518 -12.127  -0.715  1.00  0.81           H  
ATOM    946 1HB  LEU A  74      11.321 -13.748   0.663  1.00  0.81           H  
ATOM    947 2HB  LEU A  74      12.205 -12.411   1.378  1.00  0.81           H  
ATOM    948  HG  LEU A  74      10.276 -12.172  -0.918  1.00  0.81           H  
ATOM    949 1HD1 LEU A  74       8.777 -11.130   0.751  1.00  0.81           H  
ATOM    950 2HD1 LEU A  74       9.162 -12.806   1.202  1.00  0.81           H  
ATOM    951 3HD1 LEU A  74       9.977 -11.459   2.018  1.00  0.81           H  
ATOM    952 1HD2 LEU A  74      10.510  -9.769  -0.536  1.00  0.81           H  
ATOM    953 2HD2 LEU A  74      11.725 -10.096   0.724  1.00  0.81           H  
ATOM    954 3HD2 LEU A  74      12.070 -10.512  -0.976  1.00  0.81           H  
ATOM    955  N   GLY A  75      14.088 -15.217  -0.466  1.00  0.81           N  
ATOM    956  CA  GLY A  75      14.872 -16.297   0.102  1.00  0.81           C  
ATOM    957  C   GLY A  75      14.004 -17.253   0.920  1.00  0.81           C  
ATOM    958  O   GLY A  75      14.527 -18.115   1.631  1.00  0.81           O  
ATOM    959  H   GLY A  75      13.667 -15.390  -1.378  1.00  0.81           H  
ATOM    960 1HA  GLY A  75      15.354 -16.845  -0.707  1.00  0.81           H  
ATOM    961 2HA  GLY A  75      15.661 -15.885   0.727  1.00  0.81           H  
ATOM    962  N   GLY A  76      12.677 -17.097   0.841  1.00  0.79           N  
ATOM    963  CA  GLY A  76      11.768 -17.954   1.587  1.00  0.79           C  
ATOM    964  C   GLY A  76      11.342 -19.144   0.746  1.00  0.79           C  
ATOM    965  O   GLY A  76      11.947 -19.441  -0.292  1.00  0.79           O  
ATOM    966  H   GLY A  76      12.265 -16.386   0.237  1.00  0.79           H  
ATOM    967 1HA  GLY A  76      12.246 -18.296   2.505  1.00  0.79           H  
ATOM    968 2HA  GLY A  76      10.891 -17.380   1.876  1.00  0.79           H  
ATOM    969  N   ARG A  77      10.302 -19.833   1.195  1.00  0.75           N  
ATOM    970  CA  ARG A  77       9.794 -21.001   0.485  1.00  0.75           C  
ATOM    971  C   ARG A  77       8.281 -20.909   0.472  1.00  0.75           C  
ATOM    972  O   ARG A  77       7.675 -20.628   1.513  1.00  0.75           O  
ATOM    973  CB  ARG A  77      10.224 -22.306   1.163  1.00  0.75           C  
ATOM    974  CG  ARG A  77      11.736 -22.560   1.197  1.00  0.75           C  
ATOM    975  CD  ARG A  77      12.288 -22.843  -0.160  1.00  0.75           C  
ATOM    976  NE  ARG A  77      13.706 -23.158  -0.110  1.00  0.75           N  
ATOM    977  CZ  ARG A  77      14.712 -22.249  -0.126  1.00  0.75           C  
ATOM    978  NH1 ARG A  77      14.469 -20.952  -0.197  1.00  0.75           N  
ATOM    979  NH2 ARG A  77      15.967 -22.669  -0.069  1.00  0.75           N  
ATOM    980  H   ARG A  77       9.855 -19.540   2.052  1.00  0.75           H  
ATOM    981  HA  ARG A  77      10.163 -20.994  -0.539  1.00  0.75           H  
ATOM    982 1HB  ARG A  77       9.865 -22.317   2.192  1.00  0.75           H  
ATOM    983 2HB  ARG A  77       9.761 -23.149   0.650  1.00  0.75           H  
ATOM    984 1HG  ARG A  77      12.258 -21.700   1.608  1.00  0.75           H  
ATOM    985 2HG  ARG A  77      11.935 -23.430   1.824  1.00  0.75           H  
ATOM    986 1HD  ARG A  77      11.766 -23.693  -0.598  1.00  0.75           H  
ATOM    987 2HD  ARG A  77      12.156 -21.970  -0.799  1.00  0.75           H  
ATOM    988  HE  ARG A  77      13.962 -24.133  -0.055  1.00  0.75           H  
ATOM    989 1HH1 ARG A  77      13.508 -20.580  -0.244  1.00  0.75           H  
ATOM    990 2HH1 ARG A  77      15.238 -20.299  -0.202  1.00  0.75           H  
ATOM    991 1HH2 ARG A  77      16.169 -23.658  -0.014  1.00  0.75           H  
ATOM    992 2HH2 ARG A  77      16.720 -21.997  -0.078  1.00  0.75           H  
ATOM    993  N   ALA A  78       7.665 -21.128  -0.688  1.00  0.71           N  
ATOM    994  CA  ALA A  78       6.219 -21.028  -0.733  1.00  0.71           C  
ATOM    995  C   ALA A  78       5.566 -21.801  -1.863  1.00  0.71           C  
ATOM    996  O   ALA A  78       6.144 -22.017  -2.932  1.00  0.71           O  
ATOM    997  CB  ALA A  78       5.811 -19.569  -0.848  1.00  0.71           C  
ATOM    998  H   ALA A  78       8.189 -21.350  -1.522  1.00  0.71           H  
ATOM    999  HA  ALA A  78       5.845 -21.444   0.193  1.00  0.71           H  
ATOM   1000 1HB  ALA A  78       4.724 -19.492  -0.836  1.00  0.71           H  
ATOM   1001 2HB  ALA A  78       6.210 -19.022  -0.014  1.00  0.71           H  
ATOM   1002 3HB  ALA A  78       6.190 -19.148  -1.779  1.00  0.71           H  
ATOM   1003  N   ILE A  79       4.333 -22.200  -1.576  1.00  0.67           N  
ATOM   1004  CA  ILE A  79       3.421 -22.891  -2.483  1.00  0.67           C  
ATOM   1005  C   ILE A  79       2.171 -22.062  -2.722  1.00  0.67           C  
ATOM   1006  O   ILE A  79       1.576 -21.578  -1.765  1.00  0.67           O  
ATOM   1007  CB  ILE A  79       3.009 -24.252  -1.882  1.00  0.67           C  
ATOM   1008  CG1 ILE A  79       4.222 -25.123  -1.639  1.00  0.67           C  
ATOM   1009  CG2 ILE A  79       1.976 -24.963  -2.726  1.00  0.67           C  
ATOM   1010  CD1 ILE A  79       4.968 -25.517  -2.868  1.00  0.67           C  
ATOM   1011  H   ILE A  79       3.996 -21.947  -0.645  1.00  0.67           H  
ATOM   1012  HA  ILE A  79       3.922 -23.049  -3.437  1.00  0.67           H  
ATOM   1013  HB  ILE A  79       2.570 -24.068  -0.910  1.00  0.67           H  
ATOM   1014 1HG1 ILE A  79       4.896 -24.588  -1.014  1.00  0.67           H  
ATOM   1015 2HG1 ILE A  79       3.903 -26.018  -1.121  1.00  0.67           H  
ATOM   1016 1HG2 ILE A  79       1.693 -25.898  -2.242  1.00  0.67           H  
ATOM   1017 2HG2 ILE A  79       1.093 -24.336  -2.834  1.00  0.67           H  
ATOM   1018 3HG2 ILE A  79       2.389 -25.175  -3.712  1.00  0.67           H  
ATOM   1019 1HD1 ILE A  79       5.822 -26.131  -2.589  1.00  0.67           H  
ATOM   1020 2HD1 ILE A  79       4.311 -26.084  -3.528  1.00  0.67           H  
ATOM   1021 3HD1 ILE A  79       5.318 -24.623  -3.387  1.00  0.67           H  
ATOM   1022  N   ALA A  80       1.771 -21.879  -3.972  1.00  0.64           N  
ATOM   1023  CA  ALA A  80       0.514 -21.173  -4.226  1.00  0.64           C  
ATOM   1024  C   ALA A  80      -0.608 -22.191  -4.307  1.00  0.64           C  
ATOM   1025  O   ALA A  80      -0.401 -23.294  -4.820  1.00  0.64           O  
ATOM   1026  CB  ALA A  80       0.569 -20.369  -5.505  1.00  0.64           C  
ATOM   1027  H   ALA A  80       2.309 -22.262  -4.738  1.00  0.64           H  
ATOM   1028  HA  ALA A  80       0.308 -20.504  -3.393  1.00  0.64           H  
ATOM   1029 1HB  ALA A  80      -0.385 -19.863  -5.651  1.00  0.64           H  
ATOM   1030 2HB  ALA A  80       1.357 -19.635  -5.429  1.00  0.64           H  
ATOM   1031 3HB  ALA A  80       0.761 -21.025  -6.351  1.00  0.64           H  
ATOM   1032  N   ALA A  81      -1.808 -21.806  -3.899  1.00  0.63           N  
ATOM   1033  CA  ALA A  81      -2.950 -22.696  -4.057  1.00  0.63           C  
ATOM   1034  C   ALA A  81      -4.207 -21.907  -4.414  1.00  0.63           C  
ATOM   1035  O   ALA A  81      -4.418 -20.785  -3.943  1.00  0.63           O  
ATOM   1036  CB  ALA A  81      -3.167 -23.510  -2.775  1.00  0.63           C  
ATOM   1037  H   ALA A  81      -1.910 -20.900  -3.442  1.00  0.63           H  
ATOM   1038  HA  ALA A  81      -2.741 -23.379  -4.879  1.00  0.63           H  
ATOM   1039 1HB  ALA A  81      -4.010 -24.190  -2.911  1.00  0.63           H  
ATOM   1040 2HB  ALA A  81      -2.267 -24.088  -2.552  1.00  0.63           H  
ATOM   1041 3HB  ALA A  81      -3.377 -22.834  -1.945  1.00  0.63           H  
ATOM   1042  N   ALA A  82      -5.043 -22.517  -5.255  1.00  0.62           N  
ATOM   1043  CA  ALA A  82      -6.321 -21.940  -5.667  1.00  0.62           C  
ATOM   1044  C   ALA A  82      -7.430 -22.441  -4.763  1.00  0.62           C  
ATOM   1045  O   ALA A  82      -7.876 -23.582  -4.910  1.00  0.62           O  
ATOM   1046  CB  ALA A  82      -6.618 -22.300  -7.103  1.00  0.62           C  
ATOM   1047  H   ALA A  82      -4.790 -23.425  -5.616  1.00  0.62           H  
ATOM   1048  HA  ALA A  82      -6.255 -20.859  -5.578  1.00  0.62           H  
ATOM   1049 1HB  ALA A  82      -7.561 -21.847  -7.403  1.00  0.62           H  
ATOM   1050 2HB  ALA A  82      -5.822 -21.931  -7.739  1.00  0.62           H  
ATOM   1051 3HB  ALA A  82      -6.685 -23.379  -7.204  1.00  0.62           H  
ATOM   1052  N   VAL A  83      -7.816 -21.629  -3.789  1.00  0.62           N  
ATOM   1053  CA  VAL A  83      -8.761 -22.065  -2.783  1.00  0.62           C  
ATOM   1054  C   VAL A  83      -9.953 -21.154  -2.584  1.00  0.62           C  
ATOM   1055  O   VAL A  83      -9.806 -19.969  -2.277  1.00  0.62           O  
ATOM   1056  CB  VAL A  83      -8.064 -22.171  -1.437  1.00  0.62           C  
ATOM   1057  CG1 VAL A  83      -9.045 -22.665  -0.330  1.00  0.62           C  
ATOM   1058  CG2 VAL A  83      -6.864 -23.055  -1.592  1.00  0.62           C  
ATOM   1059  H   VAL A  83      -7.433 -20.695  -3.762  1.00  0.62           H  
ATOM   1060  HA  VAL A  83      -9.108 -23.042  -3.069  1.00  0.62           H  
ATOM   1061  HB  VAL A  83      -7.734 -21.180  -1.142  1.00  0.62           H  
ATOM   1062 1HG1 VAL A  83      -8.535 -22.713   0.621  1.00  0.62           H  
ATOM   1063 2HG1 VAL A  83      -9.879 -21.983  -0.246  1.00  0.62           H  
ATOM   1064 3HG1 VAL A  83      -9.414 -23.656  -0.591  1.00  0.62           H  
ATOM   1065 1HG2 VAL A  83      -6.350 -23.090  -0.672  1.00  0.62           H  
ATOM   1066 2HG2 VAL A  83      -7.184 -24.059  -1.887  1.00  0.62           H  
ATOM   1067 3HG2 VAL A  83      -6.199 -22.651  -2.333  1.00  0.62           H  
ATOM   1068  N   ASP A  84     -11.135 -21.738  -2.686  1.00  0.61           N  
ATOM   1069  CA  ASP A  84     -12.358 -21.017  -2.377  1.00  0.61           C  
ATOM   1070  C   ASP A  84     -12.742 -21.444  -0.987  1.00  0.61           C  
ATOM   1071  O   ASP A  84     -13.210 -22.558  -0.774  1.00  0.61           O  
ATOM   1072  CB  ASP A  84     -13.477 -21.244  -3.393  1.00  0.61           C  
ATOM   1073  CG  ASP A  84     -14.785 -20.469  -3.053  1.00  0.61           C  
ATOM   1074  OD1 ASP A  84     -15.035 -20.174  -1.870  1.00  0.61           O  
ATOM   1075  OD2 ASP A  84     -15.512 -20.170  -3.970  1.00  0.61           O  
ATOM   1076  H   ASP A  84     -11.153 -22.726  -2.938  1.00  0.61           H  
ATOM   1077  HA  ASP A  84     -12.149 -19.950  -2.349  1.00  0.61           H  
ATOM   1078 1HB  ASP A  84     -13.135 -20.934  -4.383  1.00  0.61           H  
ATOM   1079 2HB  ASP A  84     -13.707 -22.311  -3.444  1.00  0.61           H  
ATOM   1080  N   VAL A  85     -12.526 -20.563  -0.025  1.00  0.61           N  
ATOM   1081  CA  VAL A  85     -12.714 -20.915   1.368  1.00  0.61           C  
ATOM   1082  C   VAL A  85     -14.130 -21.331   1.743  1.00  0.61           C  
ATOM   1083  O   VAL A  85     -14.313 -21.951   2.783  1.00  0.61           O  
ATOM   1084  CB  VAL A  85     -12.272 -19.758   2.279  1.00  0.61           C  
ATOM   1085  CG1 VAL A  85     -10.783 -19.495   2.071  1.00  0.61           C  
ATOM   1086  CG2 VAL A  85     -13.099 -18.506   1.982  1.00  0.61           C  
ATOM   1087  H   VAL A  85     -12.178 -19.647  -0.273  1.00  0.61           H  
ATOM   1088  HA  VAL A  85     -12.050 -21.741   1.573  1.00  0.61           H  
ATOM   1089  HB  VAL A  85     -12.414 -20.050   3.322  1.00  0.61           H  
ATOM   1090 1HG1 VAL A  85     -10.465 -18.693   2.731  1.00  0.61           H  
ATOM   1091 2HG1 VAL A  85     -10.218 -20.400   2.299  1.00  0.61           H  
ATOM   1092 3HG1 VAL A  85     -10.603 -19.209   1.032  1.00  0.61           H  
ATOM   1093 1HG2 VAL A  85     -12.783 -17.696   2.641  1.00  0.61           H  
ATOM   1094 2HG2 VAL A  85     -12.952 -18.210   0.943  1.00  0.61           H  
ATOM   1095 3HG2 VAL A  85     -14.157 -18.708   2.153  1.00  0.61           H  
ATOM   1096  N   SER A  86     -15.138 -21.005   0.922  1.00  0.60           N  
ATOM   1097  CA  SER A  86     -16.510 -21.384   1.258  1.00  0.60           C  
ATOM   1098  C   SER A  86     -16.823 -22.844   0.876  1.00  0.60           C  
ATOM   1099  O   SER A  86     -17.884 -23.373   1.222  1.00  0.60           O  
ATOM   1100  CB  SER A  86     -17.498 -20.426   0.611  1.00  0.60           C  
ATOM   1101  OG  SER A  86     -17.547 -20.548  -0.789  1.00  0.60           O  
ATOM   1102  H   SER A  86     -14.955 -20.533   0.023  1.00  0.60           H  
ATOM   1103  HA  SER A  86     -16.630 -21.290   2.340  1.00  0.60           H  
ATOM   1104 1HB  SER A  86     -18.487 -20.605   1.025  1.00  0.60           H  
ATOM   1105 2HB  SER A  86     -17.220 -19.405   0.874  1.00  0.60           H  
ATOM   1106  HG  SER A  86     -16.630 -20.392  -1.126  1.00  0.60           H  
ATOM   1107  N   ASP A  87     -15.903 -23.473   0.136  1.00  0.59           N  
ATOM   1108  CA  ASP A  87     -16.017 -24.843  -0.357  1.00  0.59           C  
ATOM   1109  C   ASP A  87     -15.089 -25.795   0.386  1.00  0.59           C  
ATOM   1110  O   ASP A  87     -13.866 -25.752   0.215  1.00  0.59           O  
ATOM   1111  CB  ASP A  87     -15.736 -24.920  -1.855  1.00  0.59           C  
ATOM   1112  CG  ASP A  87     -15.851 -26.340  -2.418  1.00  0.59           C  
ATOM   1113  OD1 ASP A  87     -16.042 -27.259  -1.636  1.00  0.59           O  
ATOM   1114  OD2 ASP A  87     -15.713 -26.501  -3.605  1.00  0.59           O  
ATOM   1115  H   ASP A  87     -15.049 -22.968  -0.101  1.00  0.59           H  
ATOM   1116  HA  ASP A  87     -17.041 -25.178  -0.189  1.00  0.59           H  
ATOM   1117 1HB  ASP A  87     -16.441 -24.275  -2.383  1.00  0.59           H  
ATOM   1118 2HB  ASP A  87     -14.737 -24.529  -2.053  1.00  0.59           H  
ATOM   1119  N   VAL A  88     -15.660 -26.660   1.208  1.00  0.59           N  
ATOM   1120  CA  VAL A  88     -14.868 -27.566   2.020  1.00  0.59           C  
ATOM   1121  C   VAL A  88     -13.913 -28.462   1.219  1.00  0.59           C  
ATOM   1122  O   VAL A  88     -12.892 -28.894   1.751  1.00  0.59           O  
ATOM   1123  CB  VAL A  88     -15.781 -28.432   2.895  1.00  0.59           C  
ATOM   1124  CG1 VAL A  88     -16.548 -29.444   2.064  1.00  0.59           C  
ATOM   1125  CG2 VAL A  88     -14.921 -29.127   3.930  1.00  0.59           C  
ATOM   1126  H   VAL A  88     -16.671 -26.678   1.274  1.00  0.59           H  
ATOM   1127  HA  VAL A  88     -14.263 -26.946   2.692  1.00  0.59           H  
ATOM   1128  HB  VAL A  88     -16.513 -27.795   3.383  1.00  0.59           H  
ATOM   1129 1HG1 VAL A  88     -17.197 -30.029   2.714  1.00  0.59           H  
ATOM   1130 2HG1 VAL A  88     -17.155 -28.918   1.326  1.00  0.59           H  
ATOM   1131 3HG1 VAL A  88     -15.861 -30.113   1.557  1.00  0.59           H  
ATOM   1132 1HG2 VAL A  88     -15.549 -29.736   4.577  1.00  0.59           H  
ATOM   1133 2HG2 VAL A  88     -14.198 -29.761   3.424  1.00  0.59           H  
ATOM   1134 3HG2 VAL A  88     -14.392 -28.385   4.528  1.00  0.59           H  
ATOM   1135  N   GLU A  89     -14.234 -28.782  -0.046  1.00  0.58           N  
ATOM   1136  CA  GLU A  89     -13.320 -29.635  -0.797  1.00  0.58           C  
ATOM   1137  C   GLU A  89     -12.063 -28.860  -1.137  1.00  0.58           C  
ATOM   1138  O   GLU A  89     -10.945 -29.346  -0.956  1.00  0.58           O  
ATOM   1139  CB  GLU A  89     -13.949 -30.182  -2.080  1.00  0.58           C  
ATOM   1140  CG  GLU A  89     -12.984 -31.078  -2.874  1.00  0.58           C  
ATOM   1141  CD  GLU A  89     -13.578 -31.729  -4.106  1.00  0.58           C  
ATOM   1142  OE1 GLU A  89     -14.779 -31.759  -4.241  1.00  0.58           O  
ATOM   1143  OE2 GLU A  89     -12.802 -32.177  -4.932  1.00  0.58           O  
ATOM   1144  H   GLU A  89     -15.065 -28.379  -0.496  1.00  0.58           H  
ATOM   1145  HA  GLU A  89     -13.040 -30.478  -0.168  1.00  0.58           H  
ATOM   1146 1HB  GLU A  89     -14.840 -30.759  -1.835  1.00  0.58           H  
ATOM   1147 2HB  GLU A  89     -14.260 -29.350  -2.720  1.00  0.58           H  
ATOM   1148 1HG  GLU A  89     -12.136 -30.466  -3.181  1.00  0.58           H  
ATOM   1149 2HG  GLU A  89     -12.606 -31.853  -2.210  1.00  0.58           H  
ATOM   1150  N   SER A  90     -12.250 -27.640  -1.619  1.00  0.58           N  
ATOM   1151  CA  SER A  90     -11.150 -26.780  -2.018  1.00  0.58           C  
ATOM   1152  C   SER A  90     -10.255 -26.515  -0.804  1.00  0.58           C  
ATOM   1153  O   SER A  90      -9.024 -26.586  -0.893  1.00  0.58           O  
ATOM   1154  CB  SER A  90     -11.715 -25.515  -2.609  1.00  0.58           C  
ATOM   1155  OG  SER A  90     -10.731 -24.666  -3.076  1.00  0.58           O  
ATOM   1156  H   SER A  90     -13.204 -27.298  -1.711  1.00  0.58           H  
ATOM   1157  HA  SER A  90     -10.563 -27.295  -2.779  1.00  0.58           H  
ATOM   1158 1HB  SER A  90     -12.398 -25.773  -3.420  1.00  0.58           H  
ATOM   1159 2HB  SER A  90     -12.305 -25.000  -1.845  1.00  0.58           H  
ATOM   1160  HG  SER A  90     -10.198 -25.191  -3.690  1.00  0.58           H  
ATOM   1161  N   VAL A  91     -10.886 -26.253   0.340  1.00  0.59           N  
ATOM   1162  CA  VAL A  91     -10.158 -26.025   1.579  1.00  0.59           C  
ATOM   1163  C   VAL A  91      -9.379 -27.272   2.002  1.00  0.59           C  
ATOM   1164  O   VAL A  91      -8.210 -27.182   2.387  1.00  0.59           O  
ATOM   1165  CB  VAL A  91     -11.127 -25.629   2.683  1.00  0.59           C  
ATOM   1166  CG1 VAL A  91     -10.445 -25.595   3.969  1.00  0.59           C  
ATOM   1167  CG2 VAL A  91     -11.697 -24.277   2.398  1.00  0.59           C  
ATOM   1168  H   VAL A  91     -11.908 -26.200   0.341  1.00  0.59           H  
ATOM   1169  HA  VAL A  91      -9.455 -25.209   1.421  1.00  0.59           H  
ATOM   1170  HB  VAL A  91     -11.917 -26.373   2.739  1.00  0.59           H  
ATOM   1171 1HG1 VAL A  91     -11.169 -25.338   4.728  1.00  0.59           H  
ATOM   1172 2HG1 VAL A  91     -10.033 -26.568   4.168  1.00  0.59           H  
ATOM   1173 3HG1 VAL A  91      -9.656 -24.860   3.947  1.00  0.59           H  
ATOM   1174 1HG2 VAL A  91     -12.399 -23.993   3.186  1.00  0.59           H  
ATOM   1175 2HG2 VAL A  91     -10.881 -23.557   2.359  1.00  0.59           H  
ATOM   1176 3HG2 VAL A  91     -12.219 -24.293   1.438  1.00  0.59           H  
ATOM   1177  N   ASN A  92     -10.000 -28.451   1.931  1.00  0.60           N  
ATOM   1178  CA  ASN A  92      -9.262 -29.651   2.289  1.00  0.60           C  
ATOM   1179  C   ASN A  92      -8.058 -29.839   1.368  1.00  0.60           C  
ATOM   1180  O   ASN A  92      -6.971 -30.174   1.839  1.00  0.60           O  
ATOM   1181  CB  ASN A  92     -10.163 -30.873   2.247  1.00  0.60           C  
ATOM   1182  CG  ASN A  92     -11.111 -30.944   3.421  1.00  0.60           C  
ATOM   1183  OD1 ASN A  92     -10.897 -30.296   4.454  1.00  0.60           O  
ATOM   1184  ND2 ASN A  92     -12.142 -31.742   3.289  1.00  0.60           N  
ATOM   1185  H   ASN A  92     -10.977 -28.526   1.646  1.00  0.60           H  
ATOM   1186  HA  ASN A  92      -8.882 -29.536   3.304  1.00  0.60           H  
ATOM   1187 1HB  ASN A  92     -10.752 -30.850   1.327  1.00  0.60           H  
ATOM   1188 2HB  ASN A  92      -9.552 -31.776   2.223  1.00  0.60           H  
ATOM   1189 1HD2 ASN A  92     -12.794 -31.847   4.040  1.00  0.60           H  
ATOM   1190 2HD2 ASN A  92     -12.273 -32.248   2.439  1.00  0.60           H  
ATOM   1191  N   ARG A  93      -8.222 -29.551   0.067  1.00  0.61           N  
ATOM   1192  CA  ARG A  93      -7.120 -29.678  -0.887  1.00  0.61           C  
ATOM   1193  C   ARG A  93      -5.973 -28.719  -0.541  1.00  0.61           C  
ATOM   1194  O   ARG A  93      -4.793 -29.075  -0.668  1.00  0.61           O  
ATOM   1195  CB  ARG A  93      -7.623 -29.472  -2.314  1.00  0.61           C  
ATOM   1196  CG  ARG A  93      -8.465 -30.644  -2.858  1.00  0.61           C  
ATOM   1197  CD  ARG A  93      -8.949 -30.400  -4.245  1.00  0.61           C  
ATOM   1198  NE  ARG A  93      -9.772 -31.508  -4.749  1.00  0.61           N  
ATOM   1199  CZ  ARG A  93      -9.299 -32.625  -5.315  1.00  0.61           C  
ATOM   1200  NH1 ARG A  93      -8.003 -32.821  -5.469  1.00  0.61           N  
ATOM   1201  NH2 ARG A  93     -10.170 -33.521  -5.715  1.00  0.61           N  
ATOM   1202  H   ARG A  93      -9.146 -29.280  -0.272  1.00  0.61           H  
ATOM   1203  HA  ARG A  93      -6.741 -30.697  -0.824  1.00  0.61           H  
ATOM   1204 1HB  ARG A  93      -8.243 -28.580  -2.353  1.00  0.61           H  
ATOM   1205 2HB  ARG A  93      -6.780 -29.319  -2.983  1.00  0.61           H  
ATOM   1206 1HG  ARG A  93      -7.861 -31.551  -2.858  1.00  0.61           H  
ATOM   1207 2HG  ARG A  93      -9.333 -30.795  -2.218  1.00  0.61           H  
ATOM   1208 1HD  ARG A  93      -9.560 -29.497  -4.251  1.00  0.61           H  
ATOM   1209 2HD  ARG A  93      -8.101 -30.272  -4.912  1.00  0.61           H  
ATOM   1210  HE  ARG A  93     -10.800 -31.452  -4.674  1.00  0.61           H  
ATOM   1211 1HH1 ARG A  93      -7.345 -32.121  -5.157  1.00  0.61           H  
ATOM   1212 2HH1 ARG A  93      -7.669 -33.671  -5.899  1.00  0.61           H  
ATOM   1213 1HH2 ARG A  93     -11.171 -33.314  -5.574  1.00  0.61           H  
ATOM   1214 2HH2 ARG A  93      -9.867 -34.378  -6.148  1.00  0.61           H  
ATOM   1215  N   MET A  94      -6.310 -27.521  -0.047  1.00  0.63           N  
ATOM   1216  CA  MET A  94      -5.311 -26.544   0.392  1.00  0.63           C  
ATOM   1217  C   MET A  94      -4.428 -27.135   1.463  1.00  0.63           C  
ATOM   1218  O   MET A  94      -3.192 -27.054   1.400  1.00  0.63           O  
ATOM   1219  CB  MET A  94      -6.010 -25.353   1.015  1.00  0.63           C  
ATOM   1220  CG  MET A  94      -5.145 -24.238   1.568  1.00  0.63           C  
ATOM   1221  SD  MET A  94      -6.182 -22.952   2.358  1.00  0.63           S  
ATOM   1222  CE  MET A  94      -6.862 -23.826   3.770  1.00  0.63           C  
ATOM   1223  H   MET A  94      -7.301 -27.269  -0.004  1.00  0.63           H  
ATOM   1224  HA  MET A  94      -4.699 -26.247  -0.458  1.00  0.63           H  
ATOM   1225 1HB  MET A  94      -6.775 -24.991   0.362  1.00  0.63           H  
ATOM   1226 2HB  MET A  94      -6.519 -25.689   1.885  1.00  0.63           H  
ATOM   1227 1HG  MET A  94      -4.466 -24.645   2.313  1.00  0.63           H  
ATOM   1228 2HG  MET A  94      -4.553 -23.781   0.776  1.00  0.63           H  
ATOM   1229 1HE  MET A  94      -7.518 -23.161   4.331  1.00  0.63           H  
ATOM   1230 2HE  MET A  94      -7.427 -24.688   3.414  1.00  0.63           H  
ATOM   1231 3HE  MET A  94      -6.060 -24.172   4.416  1.00  0.63           H  
ATOM   1232  N   VAL A  95      -5.073 -27.748   2.448  1.00  0.64           N  
ATOM   1233  CA  VAL A  95      -4.356 -28.311   3.564  1.00  0.64           C  
ATOM   1234  C   VAL A  95      -3.579 -29.540   3.136  1.00  0.64           C  
ATOM   1235  O   VAL A  95      -2.410 -29.682   3.486  1.00  0.64           O  
ATOM   1236  CB  VAL A  95      -5.308 -28.638   4.702  1.00  0.64           C  
ATOM   1237  CG1 VAL A  95      -4.554 -29.346   5.827  1.00  0.64           C  
ATOM   1238  CG2 VAL A  95      -5.925 -27.346   5.168  1.00  0.64           C  
ATOM   1239  H   VAL A  95      -6.098 -27.783   2.421  1.00  0.64           H  
ATOM   1240  HA  VAL A  95      -3.650 -27.567   3.926  1.00  0.64           H  
ATOM   1241  HB  VAL A  95      -6.091 -29.318   4.352  1.00  0.64           H  
ATOM   1242 1HG1 VAL A  95      -5.243 -29.577   6.636  1.00  0.64           H  
ATOM   1243 2HG1 VAL A  95      -4.120 -30.272   5.444  1.00  0.64           H  
ATOM   1244 3HG1 VAL A  95      -3.768 -28.705   6.197  1.00  0.64           H  
ATOM   1245 1HG2 VAL A  95      -6.598 -27.539   5.982  1.00  0.64           H  
ATOM   1246 2HG2 VAL A  95      -5.146 -26.679   5.494  1.00  0.64           H  
ATOM   1247 3HG2 VAL A  95      -6.469 -26.888   4.342  1.00  0.64           H  
ATOM   1248  N   ASP A  96      -4.196 -30.423   2.349  1.00  0.66           N  
ATOM   1249  CA  ASP A  96      -3.465 -31.604   1.915  1.00  0.66           C  
ATOM   1250  C   ASP A  96      -2.215 -31.194   1.155  1.00  0.66           C  
ATOM   1251  O   ASP A  96      -1.154 -31.778   1.364  1.00  0.66           O  
ATOM   1252  CB  ASP A  96      -4.318 -32.507   1.009  1.00  0.66           C  
ATOM   1253  CG  ASP A  96      -5.423 -33.299   1.737  1.00  0.66           C  
ATOM   1254  OD1 ASP A  96      -5.403 -33.367   2.946  1.00  0.66           O  
ATOM   1255  OD2 ASP A  96      -6.259 -33.860   1.058  1.00  0.66           O  
ATOM   1256  H   ASP A  96      -5.164 -30.280   2.069  1.00  0.66           H  
ATOM   1257  HA  ASP A  96      -3.166 -32.171   2.795  1.00  0.66           H  
ATOM   1258 1HB  ASP A  96      -4.790 -31.888   0.246  1.00  0.66           H  
ATOM   1259 2HB  ASP A  96      -3.665 -33.213   0.491  1.00  0.66           H  
ATOM   1260  N   SER A  97      -2.315 -30.147   0.326  1.00  0.66           N  
ATOM   1261  CA  SER A  97      -1.172 -29.671  -0.437  1.00  0.66           C  
ATOM   1262  C   SER A  97      -0.089 -29.146   0.502  1.00  0.66           C  
ATOM   1263  O   SER A  97       1.099 -29.418   0.315  1.00  0.66           O  
ATOM   1264  CB  SER A  97      -1.607 -28.563  -1.377  1.00  0.66           C  
ATOM   1265  OG  SER A  97      -2.524 -29.041  -2.325  1.00  0.66           O  
ATOM   1266  H   SER A  97      -3.217 -29.694   0.184  1.00  0.66           H  
ATOM   1267  HA  SER A  97      -0.767 -30.503  -1.014  1.00  0.66           H  
ATOM   1268 1HB  SER A  97      -2.062 -27.756  -0.805  1.00  0.66           H  
ATOM   1269 2HB  SER A  97      -0.735 -28.154  -1.881  1.00  0.66           H  
ATOM   1270  HG  SER A  97      -3.352 -29.218  -1.814  1.00  0.66           H  
ATOM   1271  N   ALA A  98      -0.494 -28.407   1.543  1.00  0.67           N  
ATOM   1272  CA  ALA A  98       0.458 -27.879   2.513  1.00  0.67           C  
ATOM   1273  C   ALA A  98       1.214 -28.996   3.205  1.00  0.67           C  
ATOM   1274  O   ALA A  98       2.431 -28.926   3.405  1.00  0.67           O  
ATOM   1275  CB  ALA A  98      -0.277 -27.086   3.566  1.00  0.67           C  
ATOM   1276  H   ALA A  98      -1.486 -28.181   1.645  1.00  0.67           H  
ATOM   1277  HA  ALA A  98       1.167 -27.244   1.983  1.00  0.67           H  
ATOM   1278 1HB  ALA A  98       0.440 -26.675   4.277  1.00  0.67           H  
ATOM   1279 2HB  ALA A  98      -0.838 -26.283   3.097  1.00  0.67           H  
ATOM   1280 3HB  ALA A  98      -0.968 -27.737   4.087  1.00  0.67           H  
ATOM   1281  N   VAL A  99       0.487 -30.057   3.527  1.00  0.67           N  
ATOM   1282  CA  VAL A  99       1.072 -31.186   4.206  1.00  0.67           C  
ATOM   1283  C   VAL A  99       1.975 -31.973   3.260  1.00  0.67           C  
ATOM   1284  O   VAL A  99       3.116 -32.277   3.591  1.00  0.67           O  
ATOM   1285  CB  VAL A  99      -0.031 -32.081   4.799  1.00  0.67           C  
ATOM   1286  CG1 VAL A  99       0.577 -33.334   5.378  1.00  0.67           C  
ATOM   1287  CG2 VAL A  99      -0.790 -31.302   5.892  1.00  0.67           C  
ATOM   1288  H   VAL A  99      -0.516 -30.052   3.329  1.00  0.67           H  
ATOM   1289  HA  VAL A  99       1.675 -30.807   5.029  1.00  0.67           H  
ATOM   1290  HB  VAL A  99      -0.721 -32.371   4.001  1.00  0.67           H  
ATOM   1291 1HG1 VAL A  99      -0.211 -33.964   5.783  1.00  0.67           H  
ATOM   1292 2HG1 VAL A  99       1.109 -33.874   4.594  1.00  0.67           H  
ATOM   1293 3HG1 VAL A  99       1.269 -33.067   6.168  1.00  0.67           H  
ATOM   1294 1HG2 VAL A  99      -1.580 -31.929   6.302  1.00  0.67           H  
ATOM   1295 2HG2 VAL A  99      -0.110 -31.020   6.679  1.00  0.67           H  
ATOM   1296 3HG2 VAL A  99      -1.227 -30.409   5.466  1.00  0.67           H  
ATOM   1297  N   GLU A 100       1.531 -32.260   2.046  1.00  0.68           N  
ATOM   1298  CA  GLU A 100       2.413 -32.990   1.145  1.00  0.68           C  
ATOM   1299  C   GLU A 100       3.696 -32.204   0.828  1.00  0.68           C  
ATOM   1300  O   GLU A 100       4.779 -32.784   0.745  1.00  0.68           O  
ATOM   1301  CB  GLU A 100       1.689 -33.347  -0.160  1.00  0.68           C  
ATOM   1302  CG  GLU A 100       0.607 -34.435  -0.021  1.00  0.68           C  
ATOM   1303  CD  GLU A 100      -0.115 -34.743  -1.327  1.00  0.68           C  
ATOM   1304  OE1 GLU A 100       0.094 -34.039  -2.288  1.00  0.68           O  
ATOM   1305  OE2 GLU A 100      -0.866 -35.694  -1.357  1.00  0.68           O  
ATOM   1306  H   GLU A 100       0.592 -31.996   1.757  1.00  0.68           H  
ATOM   1307  HA  GLU A 100       2.704 -33.917   1.637  1.00  0.68           H  
ATOM   1308 1HB  GLU A 100       1.205 -32.450  -0.554  1.00  0.68           H  
ATOM   1309 2HB  GLU A 100       2.414 -33.680  -0.900  1.00  0.68           H  
ATOM   1310 1HG  GLU A 100       1.074 -35.348   0.345  1.00  0.68           H  
ATOM   1311 2HG  GLU A 100      -0.120 -34.111   0.722  1.00  0.68           H  
ATOM   1312  N   ALA A 101       3.578 -30.883   0.652  1.00  0.68           N  
ATOM   1313  CA  ALA A 101       4.727 -30.041   0.333  1.00  0.68           C  
ATOM   1314  C   ALA A 101       5.712 -29.846   1.486  1.00  0.68           C  
ATOM   1315  O   ALA A 101       6.926 -29.851   1.266  1.00  0.68           O  
ATOM   1316  CB  ALA A 101       4.251 -28.675  -0.109  1.00  0.68           C  
ATOM   1317  H   ALA A 101       2.659 -30.447   0.715  1.00  0.68           H  
ATOM   1318  HA  ALA A 101       5.264 -30.516  -0.486  1.00  0.68           H  
ATOM   1319 1HB  ALA A 101       5.108 -28.064  -0.385  1.00  0.68           H  
ATOM   1320 2HB  ALA A 101       3.583 -28.779  -0.962  1.00  0.68           H  
ATOM   1321 3HB  ALA A 101       3.713 -28.198   0.714  1.00  0.68           H  
ATOM   1322  N   PHE A 102       5.204 -29.652   2.708  1.00  0.69           N  
ATOM   1323  CA  PHE A 102       6.081 -29.346   3.833  1.00  0.69           C  
ATOM   1324  C   PHE A 102       6.107 -30.375   4.972  1.00  0.69           C  
ATOM   1325  O   PHE A 102       6.965 -30.311   5.856  1.00  0.69           O  
ATOM   1326  CB  PHE A 102       5.696 -27.987   4.384  1.00  0.69           C  
ATOM   1327  CG  PHE A 102       5.804 -26.874   3.365  1.00  0.69           C  
ATOM   1328  CD1 PHE A 102       4.689 -26.161   2.940  1.00  0.69           C  
ATOM   1329  CD2 PHE A 102       7.033 -26.563   2.810  1.00  0.69           C  
ATOM   1330  CE1 PHE A 102       4.822 -25.148   2.001  1.00  0.69           C  
ATOM   1331  CE2 PHE A 102       7.161 -25.565   1.868  1.00  0.69           C  
ATOM   1332  CZ  PHE A 102       6.057 -24.852   1.471  1.00  0.69           C  
ATOM   1333  H   PHE A 102       4.194 -29.649   2.857  1.00  0.69           H  
ATOM   1334  HA  PHE A 102       7.096 -29.270   3.447  1.00  0.69           H  
ATOM   1335 1HB  PHE A 102       4.667 -28.018   4.760  1.00  0.69           H  
ATOM   1336 2HB  PHE A 102       6.353 -27.751   5.207  1.00  0.69           H  
ATOM   1337  HD1 PHE A 102       3.707 -26.403   3.357  1.00  0.69           H  
ATOM   1338  HD2 PHE A 102       7.913 -27.127   3.126  1.00  0.69           H  
ATOM   1339  HE1 PHE A 102       3.962 -24.587   1.677  1.00  0.69           H  
ATOM   1340  HE2 PHE A 102       8.139 -25.336   1.445  1.00  0.69           H  
ATOM   1341  HZ  PHE A 102       6.164 -24.056   0.737  1.00  0.69           H  
ATOM   1342  N   GLY A 103       5.155 -31.295   4.970  1.00  0.68           N  
ATOM   1343  CA  GLY A 103       4.967 -32.338   5.974  1.00  0.68           C  
ATOM   1344  C   GLY A 103       3.899 -32.004   7.015  1.00  0.68           C  
ATOM   1345  O   GLY A 103       3.356 -32.905   7.657  1.00  0.68           O  
ATOM   1346  H   GLY A 103       4.487 -31.308   4.213  1.00  0.68           H  
ATOM   1347 1HA  GLY A 103       4.691 -33.263   5.466  1.00  0.68           H  
ATOM   1348 2HA  GLY A 103       5.914 -32.527   6.476  1.00  0.68           H  
ATOM   1349  N   THR A 104       3.588 -30.723   7.182  1.00  0.67           N  
ATOM   1350  CA  THR A 104       2.576 -30.314   8.147  1.00  0.67           C  
ATOM   1351  C   THR A 104       2.083 -28.886   7.921  1.00  0.67           C  
ATOM   1352  O   THR A 104       2.515 -28.200   6.998  1.00  0.67           O  
ATOM   1353  CB  THR A 104       3.090 -30.432   9.600  1.00  0.67           C  
ATOM   1354  OG1 THR A 104       1.977 -30.264  10.482  1.00  0.67           O  
ATOM   1355  CG2 THR A 104       4.130 -29.352   9.875  1.00  0.67           C  
ATOM   1356  H   THR A 104       4.069 -30.030   6.629  1.00  0.67           H  
ATOM   1357  HA  THR A 104       1.723 -30.981   8.046  1.00  0.67           H  
ATOM   1358  HB  THR A 104       3.527 -31.414   9.760  1.00  0.67           H  
ATOM   1359  HG1 THR A 104       1.745 -29.324  10.544  1.00  0.67           H  
ATOM   1360 1HG2 THR A 104       4.475 -29.435  10.908  1.00  0.67           H  
ATOM   1361 2HG2 THR A 104       4.976 -29.482   9.198  1.00  0.67           H  
ATOM   1362 3HG2 THR A 104       3.708 -28.358   9.729  1.00  0.67           H  
ATOM   1363  N   VAL A 105       1.175 -28.477   8.804  1.00  0.65           N  
ATOM   1364  CA  VAL A 105       0.672 -27.116   8.940  1.00  0.65           C  
ATOM   1365  C   VAL A 105       0.788 -26.751  10.409  1.00  0.65           C  
ATOM   1366  O   VAL A 105       0.266 -27.481  11.252  1.00  0.65           O  
ATOM   1367  CB  VAL A 105      -0.802 -26.992   8.562  1.00  0.65           C  
ATOM   1368  CG1 VAL A 105      -1.260 -25.524   8.753  1.00  0.65           C  
ATOM   1369  CG2 VAL A 105      -1.009 -27.470   7.157  1.00  0.65           C  
ATOM   1370  H   VAL A 105       0.915 -29.164   9.498  1.00  0.65           H  
ATOM   1371  HA  VAL A 105       1.273 -26.431   8.343  1.00  0.65           H  
ATOM   1372  HB  VAL A 105      -1.402 -27.606   9.237  1.00  0.65           H  
ATOM   1373 1HG1 VAL A 105      -2.311 -25.432   8.504  1.00  0.65           H  
ATOM   1374 2HG1 VAL A 105      -1.114 -25.218   9.787  1.00  0.65           H  
ATOM   1375 3HG1 VAL A 105      -0.676 -24.872   8.106  1.00  0.65           H  
ATOM   1376 1HG2 VAL A 105      -2.054 -27.388   6.909  1.00  0.65           H  
ATOM   1377 2HG2 VAL A 105      -0.417 -26.852   6.489  1.00  0.65           H  
ATOM   1378 3HG2 VAL A 105      -0.699 -28.504   7.065  1.00  0.65           H  
ATOM   1379  N   ASP A 106       1.473 -25.665  10.728  1.00  0.62           N  
ATOM   1380  CA  ASP A 106       1.583 -25.247  12.112  1.00  0.62           C  
ATOM   1381  C   ASP A 106       0.691 -24.037  12.399  1.00  0.62           C  
ATOM   1382  O   ASP A 106       0.076 -23.968  13.471  1.00  0.62           O  
ATOM   1383  CB  ASP A 106       3.022 -24.898  12.426  1.00  0.62           C  
ATOM   1384  CG  ASP A 106       3.993 -26.055  12.286  1.00  0.62           C  
ATOM   1385  OD1 ASP A 106       3.813 -27.074  12.913  1.00  0.62           O  
ATOM   1386  OD2 ASP A 106       4.892 -25.911  11.490  1.00  0.62           O  
ATOM   1387  H   ASP A 106       1.900 -25.091  10.011  1.00  0.62           H  
ATOM   1388  HA  ASP A 106       1.266 -26.067  12.756  1.00  0.62           H  
ATOM   1389 1HB  ASP A 106       3.341 -24.115  11.751  1.00  0.62           H  
ATOM   1390 2HB  ASP A 106       3.075 -24.503  13.436  1.00  0.62           H  
ATOM   1391  N   ILE A 107       0.643 -23.080  11.456  1.00  0.60           N  
ATOM   1392  CA  ILE A 107      -0.155 -21.862  11.619  1.00  0.60           C  
ATOM   1393  C   ILE A 107      -1.155 -21.607  10.490  1.00  0.60           C  
ATOM   1394  O   ILE A 107      -0.785 -21.600   9.320  1.00  0.60           O  
ATOM   1395  CB  ILE A 107       0.708 -20.579  11.761  1.00  0.60           C  
ATOM   1396  CG1 ILE A 107       1.697 -20.696  12.912  1.00  0.60           C  
ATOM   1397  CG2 ILE A 107      -0.187 -19.349  11.977  1.00  0.60           C  
ATOM   1398  CD1 ILE A 107       3.107 -20.959  12.465  1.00  0.60           C  
ATOM   1399  H   ILE A 107       1.190 -23.206  10.604  1.00  0.60           H  
ATOM   1400  HA  ILE A 107      -0.718 -21.966  12.538  1.00  0.60           H  
ATOM   1401  HB  ILE A 107       1.287 -20.437  10.852  1.00  0.60           H  
ATOM   1402 1HG1 ILE A 107       1.669 -19.794  13.496  1.00  0.60           H  
ATOM   1403 2HG1 ILE A 107       1.390 -21.515  13.552  1.00  0.60           H  
ATOM   1404 1HG2 ILE A 107       0.428 -18.459  12.057  1.00  0.60           H  
ATOM   1405 2HG2 ILE A 107      -0.859 -19.239  11.143  1.00  0.60           H  
ATOM   1406 3HG2 ILE A 107      -0.768 -19.470  12.890  1.00  0.60           H  
ATOM   1407 1HD1 ILE A 107       3.755 -21.041  13.340  1.00  0.60           H  
ATOM   1408 2HD1 ILE A 107       3.137 -21.876  11.896  1.00  0.60           H  
ATOM   1409 3HD1 ILE A 107       3.450 -20.136  11.838  1.00  0.60           H  
ATOM   1410  N   LEU A 108      -2.402 -21.373  10.829  1.00  0.59           N  
ATOM   1411  CA  LEU A 108      -3.406 -20.987   9.846  1.00  0.59           C  
ATOM   1412  C   LEU A 108      -3.816 -19.545  10.076  1.00  0.59           C  
ATOM   1413  O   LEU A 108      -4.201 -19.202  11.194  1.00  0.59           O  
ATOM   1414  CB  LEU A 108      -4.642 -21.860   9.949  1.00  0.59           C  
ATOM   1415  CG  LEU A 108      -5.844 -21.439   9.076  1.00  0.59           C  
ATOM   1416  CD1 LEU A 108      -5.537 -21.597   7.572  1.00  0.59           C  
ATOM   1417  CD2 LEU A 108      -7.041 -22.248   9.481  1.00  0.59           C  
ATOM   1418  H   LEU A 108      -2.650 -21.434  11.815  1.00  0.59           H  
ATOM   1419  HA  LEU A 108      -2.984 -21.076   8.846  1.00  0.59           H  
ATOM   1420 1HB  LEU A 108      -4.365 -22.870   9.673  1.00  0.59           H  
ATOM   1421 2HB  LEU A 108      -4.971 -21.862  10.979  1.00  0.59           H  
ATOM   1422  HG  LEU A 108      -6.047 -20.385   9.260  1.00  0.59           H  
ATOM   1423 1HD1 LEU A 108      -6.396 -21.269   6.986  1.00  0.59           H  
ATOM   1424 2HD1 LEU A 108      -4.679 -20.986   7.316  1.00  0.59           H  
ATOM   1425 3HD1 LEU A 108      -5.321 -22.637   7.342  1.00  0.59           H  
ATOM   1426 1HD2 LEU A 108      -7.884 -21.930   8.918  1.00  0.59           H  
ATOM   1427 2HD2 LEU A 108      -6.859 -23.278   9.281  1.00  0.59           H  
ATOM   1428 3HD2 LEU A 108      -7.245 -22.109  10.536  1.00  0.59           H  
ATOM   1429  N   VAL A 109      -3.720 -18.704   9.055  1.00  0.60           N  
ATOM   1430  CA  VAL A 109      -4.135 -17.321   9.215  1.00  0.60           C  
ATOM   1431  C   VAL A 109      -5.263 -17.057   8.231  1.00  0.60           C  
ATOM   1432  O   VAL A 109      -5.101 -17.211   7.015  1.00  0.60           O  
ATOM   1433  CB  VAL A 109      -2.993 -16.337   8.951  1.00  0.60           C  
ATOM   1434  CG1 VAL A 109      -3.488 -14.931   9.187  1.00  0.60           C  
ATOM   1435  CG2 VAL A 109      -1.816 -16.690   9.807  1.00  0.60           C  
ATOM   1436  H   VAL A 109      -3.364 -19.038   8.165  1.00  0.60           H  
ATOM   1437  HA  VAL A 109      -4.503 -17.168  10.225  1.00  0.60           H  
ATOM   1438  HB  VAL A 109      -2.715 -16.395   7.920  1.00  0.60           H  
ATOM   1439 1HG1 VAL A 109      -2.692 -14.236   8.980  1.00  0.60           H  
ATOM   1440 2HG1 VAL A 109      -4.332 -14.726   8.544  1.00  0.60           H  
ATOM   1441 3HG1 VAL A 109      -3.802 -14.827  10.229  1.00  0.60           H  
ATOM   1442 1HG2 VAL A 109      -1.024 -16.009   9.607  1.00  0.60           H  
ATOM   1443 2HG2 VAL A 109      -2.094 -16.635  10.859  1.00  0.60           H  
ATOM   1444 3HG2 VAL A 109      -1.492 -17.698   9.564  1.00  0.60           H  
ATOM   1445  N   ASN A 110      -6.416 -16.696   8.759  1.00  0.64           N  
ATOM   1446  CA  ASN A 110      -7.582 -16.521   7.921  1.00  0.64           C  
ATOM   1447  C   ASN A 110      -7.885 -15.061   7.592  1.00  0.64           C  
ATOM   1448  O   ASN A 110      -8.424 -14.316   8.423  1.00  0.64           O  
ATOM   1449  CB  ASN A 110      -8.768 -17.234   8.552  1.00  0.64           C  
ATOM   1450  CG  ASN A 110      -8.555 -18.721   8.583  1.00  0.64           C  
ATOM   1451  OD1 ASN A 110      -8.277 -19.330   7.545  1.00  0.64           O  
ATOM   1452  ND2 ASN A 110      -8.652 -19.312   9.735  1.00  0.64           N  
ATOM   1453  H   ASN A 110      -6.474 -16.555   9.766  1.00  0.64           H  
ATOM   1454  HA  ASN A 110      -7.380 -17.018   6.982  1.00  0.64           H  
ATOM   1455 1HB  ASN A 110      -8.914 -16.884   9.567  1.00  0.64           H  
ATOM   1456 2HB  ASN A 110      -9.679 -17.013   7.992  1.00  0.64           H  
ATOM   1457 1HD2 ASN A 110      -8.476 -20.288   9.795  1.00  0.64           H  
ATOM   1458 2HD2 ASN A 110      -8.868 -18.783  10.572  1.00  0.64           H  
ATOM   1459  N   ASN A 111      -7.518 -14.636   6.373  1.00  0.72           N  
ATOM   1460  CA  ASN A 111      -7.706 -13.250   5.966  1.00  0.72           C  
ATOM   1461  C   ASN A 111      -8.763 -13.155   4.891  1.00  0.72           C  
ATOM   1462  O   ASN A 111      -9.272 -12.064   4.626  1.00  0.72           O  
ATOM   1463  CB  ASN A 111      -6.443 -12.657   5.377  1.00  0.72           C  
ATOM   1464  CG  ASN A 111      -5.381 -12.614   6.239  1.00  0.72           C  
ATOM   1465  OD1 ASN A 111      -5.243 -11.713   7.042  1.00  0.72           O  
ATOM   1466  ND2 ASN A 111      -4.597 -13.618   6.122  1.00  0.72           N  
ATOM   1467  H   ASN A 111      -7.078 -15.266   5.695  1.00  0.72           H  
ATOM   1468  HA  ASN A 111      -8.040 -12.662   6.821  1.00  0.72           H  
ATOM   1469 1HB  ASN A 111      -6.143 -13.148   4.486  1.00  0.72           H  
ATOM   1470 2HB  ASN A 111      -6.664 -11.629   5.085  1.00  0.72           H  
ATOM   1471 1HD2 ASN A 111      -3.800 -13.729   6.709  1.00  0.72           H  
ATOM   1472 2HD2 ASN A 111      -4.841 -14.320   5.434  1.00  0.72           H  
ATOM   1473  N   ALA A 112      -9.087 -14.276   4.231  1.00  0.86           N  
ATOM   1474  CA  ALA A 112     -10.047 -14.143   3.150  1.00  0.86           C  
ATOM   1475  C   ALA A 112     -11.299 -13.511   3.677  1.00  0.86           C  
ATOM   1476  O   ALA A 112     -11.840 -13.946   4.694  1.00  0.86           O  
ATOM   1477  CB  ALA A 112     -10.392 -15.478   2.543  1.00  0.86           C  
ATOM   1478  H   ALA A 112      -8.653 -15.180   4.446  1.00  0.86           H  
ATOM   1479  HA  ALA A 112      -9.625 -13.488   2.391  1.00  0.86           H  
ATOM   1480 1HB  ALA A 112     -11.115 -15.337   1.742  1.00  0.86           H  
ATOM   1481 2HB  ALA A 112      -9.492 -15.944   2.146  1.00  0.86           H  
ATOM   1482 3HB  ALA A 112     -10.822 -16.117   3.311  1.00  0.86           H  
ATOM   1483  N   ALA A 113     -11.777 -12.500   2.980  1.00  1.09           N  
ATOM   1484  CA  ALA A 113     -12.992 -11.868   3.409  1.00  1.09           C  
ATOM   1485  C   ALA A 113     -13.598 -11.047   2.306  1.00  1.09           C  
ATOM   1486  O   ALA A 113     -12.900 -10.523   1.435  1.00  1.09           O  
ATOM   1487  CB  ALA A 113     -12.755 -10.981   4.627  1.00  1.09           C  
ATOM   1488  H   ALA A 113     -11.292 -12.166   2.163  1.00  1.09           H  
ATOM   1489  HA  ALA A 113     -13.679 -12.657   3.662  1.00  1.09           H  
ATOM   1490 1HB  ALA A 113     -13.703 -10.541   4.941  1.00  1.09           H  
ATOM   1491 2HB  ALA A 113     -12.342 -11.574   5.439  1.00  1.09           H  
ATOM   1492 3HB  ALA A 113     -12.056 -10.190   4.366  1.00  1.09           H  
ATOM   1493  N   ILE A 114     -14.895 -10.895   2.394  1.00  1.43           N  
ATOM   1494  CA  ILE A 114     -15.645 -10.051   1.495  1.00  1.43           C  
ATOM   1495  C   ILE A 114     -16.124  -8.802   2.206  1.00  1.43           C  
ATOM   1496  O   ILE A 114     -16.531  -8.847   3.369  1.00  1.43           O  
ATOM   1497  CB  ILE A 114     -16.861 -10.802   0.920  1.00  1.43           C  
ATOM   1498  CG1 ILE A 114     -16.423 -12.044   0.245  1.00  1.43           C  
ATOM   1499  CG2 ILE A 114     -17.671  -9.943   0.004  1.00  1.43           C  
ATOM   1500  CD1 ILE A 114     -15.477 -11.855  -0.898  1.00  1.43           C  
ATOM   1501  H   ILE A 114     -15.376 -11.401   3.134  1.00  1.43           H  
ATOM   1502  HA  ILE A 114     -14.997  -9.752   0.672  1.00  1.43           H  
ATOM   1503  HB  ILE A 114     -17.465 -11.120   1.725  1.00  1.43           H  
ATOM   1504 1HG1 ILE A 114     -15.958 -12.638   0.980  1.00  1.43           H  
ATOM   1505 2HG1 ILE A 114     -17.306 -12.571  -0.118  1.00  1.43           H  
ATOM   1506 1HG2 ILE A 114     -18.525 -10.512  -0.358  1.00  1.43           H  
ATOM   1507 2HG2 ILE A 114     -18.031  -9.067   0.537  1.00  1.43           H  
ATOM   1508 3HG2 ILE A 114     -17.059  -9.632  -0.840  1.00  1.43           H  
ATOM   1509 1HD1 ILE A 114     -15.211 -12.829  -1.310  1.00  1.43           H  
ATOM   1510 2HD1 ILE A 114     -15.953 -11.251  -1.670  1.00  1.43           H  
ATOM   1511 3HD1 ILE A 114     -14.575 -11.353  -0.551  1.00  1.43           H  
ATOM   1512  N   PHE A 115     -15.953  -7.664   1.545  1.00  1.85           N  
ATOM   1513  CA  PHE A 115     -16.503  -6.415   2.025  1.00  1.85           C  
ATOM   1514  C   PHE A 115     -16.903  -5.675   0.769  1.00  1.85           C  
ATOM   1515  O   PHE A 115     -17.314  -4.508   0.802  1.00  1.85           O  
ATOM   1516  CB  PHE A 115     -15.500  -5.632   2.866  1.00  1.85           C  
ATOM   1517  CG  PHE A 115     -16.063  -4.386   3.481  1.00  1.85           C  
ATOM   1518  CD1 PHE A 115     -16.966  -4.483   4.517  1.00  1.85           C  
ATOM   1519  CD2 PHE A 115     -15.674  -3.130   3.067  1.00  1.85           C  
ATOM   1520  CE1 PHE A 115     -17.480  -3.369   5.132  1.00  1.85           C  
ATOM   1521  CE2 PHE A 115     -16.186  -2.003   3.681  1.00  1.85           C  
ATOM   1522  CZ  PHE A 115     -17.088  -2.127   4.714  1.00  1.85           C  
ATOM   1523  H   PHE A 115     -15.532  -7.671   0.626  1.00  1.85           H  
ATOM   1524  HA  PHE A 115     -17.398  -6.606   2.622  1.00  1.85           H  
ATOM   1525 1HB  PHE A 115     -15.126  -6.266   3.671  1.00  1.85           H  
ATOM   1526 2HB  PHE A 115     -14.652  -5.351   2.249  1.00  1.85           H  
ATOM   1527  HD1 PHE A 115     -17.267  -5.461   4.836  1.00  1.85           H  
ATOM   1528  HD2 PHE A 115     -14.952  -3.033   2.256  1.00  1.85           H  
ATOM   1529  HE1 PHE A 115     -18.192  -3.475   5.949  1.00  1.85           H  
ATOM   1530  HE2 PHE A 115     -15.872  -1.013   3.359  1.00  1.85           H  
ATOM   1531  HZ  PHE A 115     -17.479  -1.234   5.196  1.00  1.85           H  
ATOM   1532  N   SER A 116     -16.809  -6.425  -0.339  1.00  2.26           N  
ATOM   1533  CA  SER A 116     -17.189  -5.955  -1.662  1.00  2.26           C  
ATOM   1534  C   SER A 116     -16.695  -4.455  -1.754  1.00  2.26           C  
ATOM   1535  O   SER A 116     -15.542  -4.261  -1.370  1.00  2.26           O  
ATOM   1536  CB  SER A 116     -18.634  -6.441  -1.836  1.00  2.26           C  
ATOM   1537  OG  SER A 116     -18.660  -7.832  -1.913  1.00  2.26           O  
ATOM   1538  H   SER A 116     -16.457  -7.364  -0.234  1.00  2.26           H  
ATOM   1539  HA  SER A 116     -16.613  -6.513  -2.405  1.00  2.26           H  
ATOM   1540 1HB  SER A 116     -19.190  -6.180  -0.971  1.00  2.26           H  
ATOM   1541 2HB  SER A 116     -19.125  -6.073  -2.651  1.00  2.26           H  
ATOM   1542  HG  SER A 116     -19.577  -8.071  -2.063  1.00  2.26           H  
ATOM   1543  N   THR A 117     -17.412  -3.391  -2.240  1.00  2.52           N  
ATOM   1544  CA  THR A 117     -18.729  -3.268  -2.881  1.00  2.52           C  
ATOM   1545  C   THR A 117     -19.951  -3.590  -2.007  1.00  2.52           C  
ATOM   1546  O   THR A 117     -21.056  -3.720  -2.522  1.00  2.52           O  
ATOM   1547  CB  THR A 117     -18.755  -3.946  -4.280  1.00  2.52           C  
ATOM   1548  OG1 THR A 117     -17.814  -3.289  -5.136  1.00  2.52           O  
ATOM   1549  CG2 THR A 117     -20.145  -3.854  -4.870  1.00  2.52           C  
ATOM   1550  H   THR A 117     -16.908  -2.517  -2.180  1.00  2.52           H  
ATOM   1551  HA  THR A 117     -18.843  -2.214  -3.122  1.00  2.52           H  
ATOM   1552  HB  THR A 117     -18.464  -4.957  -4.233  1.00  2.52           H  
ATOM   1553  HG1 THR A 117     -18.060  -2.363  -5.228  1.00  2.52           H  
ATOM   1554 1HG2 THR A 117     -20.148  -4.315  -5.856  1.00  2.52           H  
ATOM   1555 2HG2 THR A 117     -20.857  -4.372  -4.231  1.00  2.52           H  
ATOM   1556 3HG2 THR A 117     -20.431  -2.808  -4.956  1.00  2.52           H  
ATOM   1557  N   LEU A 118     -19.754  -3.775  -0.703  1.00  2.53           N  
ATOM   1558  CA  LEU A 118     -20.840  -4.128   0.214  1.00  2.53           C  
ATOM   1559  C   LEU A 118     -22.068  -3.231   0.066  1.00  2.53           C  
ATOM   1560  O   LEU A 118     -23.186  -3.728   0.108  1.00  2.53           O  
ATOM   1561  CB  LEU A 118     -20.340  -4.221   1.664  1.00  2.53           C  
ATOM   1562  CG  LEU A 118     -21.335  -4.757   2.709  1.00  2.53           C  
ATOM   1563  CD1 LEU A 118     -20.569  -5.461   3.815  1.00  2.53           C  
ATOM   1564  CD2 LEU A 118     -22.140  -3.624   3.287  1.00  2.53           C  
ATOM   1565  H   LEU A 118     -18.807  -3.700  -0.315  1.00  2.53           H  
ATOM   1566  HA  LEU A 118     -21.167  -5.139  -0.058  1.00  2.53           H  
ATOM   1567 1HB  LEU A 118     -19.502  -4.887   1.696  1.00  2.53           H  
ATOM   1568 2HB  LEU A 118     -20.002  -3.235   1.983  1.00  2.53           H  
ATOM   1569  HG  LEU A 118     -22.003  -5.481   2.238  1.00  2.53           H  
ATOM   1570 1HD1 LEU A 118     -21.286  -5.850   4.538  1.00  2.53           H  
ATOM   1571 2HD1 LEU A 118     -19.991  -6.285   3.396  1.00  2.53           H  
ATOM   1572 3HD1 LEU A 118     -19.906  -4.756   4.295  1.00  2.53           H  
ATOM   1573 1HD2 LEU A 118     -22.842  -4.018   4.024  1.00  2.53           H  
ATOM   1574 2HD2 LEU A 118     -21.478  -2.903   3.762  1.00  2.53           H  
ATOM   1575 3HD2 LEU A 118     -22.687  -3.151   2.490  1.00  2.53           H  
ATOM   1576  N   LYS A 119     -21.869  -1.901  -0.055  1.00  2.32           N  
ATOM   1577  CA  LYS A 119     -23.011  -0.982  -0.163  1.00  2.32           C  
ATOM   1578  C   LYS A 119     -23.897  -1.046   1.064  1.00  2.32           C  
ATOM   1579  O   LYS A 119     -24.970  -1.649   1.044  1.00  2.32           O  
ATOM   1580  CB  LYS A 119     -23.857  -1.224  -1.425  1.00  2.32           C  
ATOM   1581  CG  LYS A 119     -23.136  -1.011  -2.753  1.00  2.32           C  
ATOM   1582  CD  LYS A 119     -24.084  -1.248  -3.923  1.00  2.32           C  
ATOM   1583  CE  LYS A 119     -23.383  -1.089  -5.260  1.00  2.32           C  
ATOM   1584  NZ  LYS A 119     -24.305  -1.348  -6.404  1.00  2.32           N  
ATOM   1585  H   LYS A 119     -20.927  -1.549  -0.088  1.00  2.32           H  
ATOM   1586  HA  LYS A 119     -22.621   0.035  -0.225  1.00  2.32           H  
ATOM   1587 1HB  LYS A 119     -24.260  -2.231  -1.431  1.00  2.32           H  
ATOM   1588 2HB  LYS A 119     -24.710  -0.547  -1.408  1.00  2.32           H  
ATOM   1589 1HG  LYS A 119     -22.763   0.010  -2.801  1.00  2.32           H  
ATOM   1590 2HG  LYS A 119     -22.301  -1.681  -2.835  1.00  2.32           H  
ATOM   1591 1HD  LYS A 119     -24.490  -2.259  -3.855  1.00  2.32           H  
ATOM   1592 2HD  LYS A 119     -24.909  -0.540  -3.870  1.00  2.32           H  
ATOM   1593 1HE  LYS A 119     -22.989  -0.077  -5.340  1.00  2.32           H  
ATOM   1594 2HE  LYS A 119     -22.557  -1.793  -5.312  1.00  2.32           H  
ATOM   1595 1HZ  LYS A 119     -23.802  -1.236  -7.273  1.00  2.32           H  
ATOM   1596 2HZ  LYS A 119     -24.663  -2.291  -6.343  1.00  2.32           H  
ATOM   1597 3HZ  LYS A 119     -25.073  -0.693  -6.374  1.00  2.32           H  
ATOM   1598  N   MET A 120     -23.404  -0.464   2.157  1.00  2.00           N  
ATOM   1599  CA  MET A 120     -24.109  -0.512   3.429  1.00  2.00           C  
ATOM   1600  C   MET A 120     -25.562  -0.144   3.210  1.00  2.00           C  
ATOM   1601  O   MET A 120     -25.890   0.700   2.367  1.00  2.00           O  
ATOM   1602  CB  MET A 120     -23.482   0.447   4.423  1.00  2.00           C  
ATOM   1603  CG  MET A 120     -23.626   1.899   4.062  1.00  2.00           C  
ATOM   1604  SD  MET A 120     -22.881   2.984   5.285  1.00  2.00           S  
ATOM   1605  CE  MET A 120     -23.186   4.583   4.558  1.00  2.00           C  
ATOM   1606  H   MET A 120     -22.519   0.015   2.102  1.00  2.00           H  
ATOM   1607  HA  MET A 120     -24.078  -1.524   3.828  1.00  2.00           H  
ATOM   1608 1HB  MET A 120     -23.899   0.294   5.407  1.00  2.00           H  
ATOM   1609 2HB  MET A 120     -22.431   0.240   4.486  1.00  2.00           H  
ATOM   1610 1HG  MET A 120     -23.155   2.085   3.100  1.00  2.00           H  
ATOM   1611 2HG  MET A 120     -24.685   2.144   3.982  1.00  2.00           H  
ATOM   1612 1HE  MET A 120     -22.779   5.360   5.205  1.00  2.00           H  
ATOM   1613 2HE  MET A 120     -22.705   4.635   3.580  1.00  2.00           H  
ATOM   1614 3HE  MET A 120     -24.260   4.733   4.442  1.00  2.00           H  
ATOM   1615  N   LYS A 121     -26.431  -0.792   3.968  1.00  1.69           N  
ATOM   1616  CA  LYS A 121     -27.863  -0.605   3.823  1.00  1.69           C  
ATOM   1617  C   LYS A 121     -28.587  -1.097   5.084  1.00  1.69           C  
ATOM   1618  O   LYS A 121     -28.046  -1.935   5.804  1.00  1.69           O  
ATOM   1619  CB  LYS A 121     -28.324  -1.394   2.592  1.00  1.69           C  
ATOM   1620  CG  LYS A 121     -28.090  -2.900   2.721  1.00  1.69           C  
ATOM   1621  CD  LYS A 121     -28.575  -3.653   1.499  1.00  1.69           C  
ATOM   1622  CE  LYS A 121     -27.648  -3.537   0.312  1.00  1.69           C  
ATOM   1623  NZ  LYS A 121     -28.144  -4.371  -0.837  1.00  1.69           N  
ATOM   1624  H   LYS A 121     -26.069  -1.409   4.694  1.00  1.69           H  
ATOM   1625  HA  LYS A 121     -28.041   0.454   3.666  1.00  1.69           H  
ATOM   1626 1HB  LYS A 121     -29.385  -1.240   2.410  1.00  1.69           H  
ATOM   1627 2HB  LYS A 121     -27.789  -1.048   1.705  1.00  1.69           H  
ATOM   1628 1HG  LYS A 121     -27.022  -3.094   2.861  1.00  1.69           H  
ATOM   1629 2HG  LYS A 121     -28.630  -3.267   3.596  1.00  1.69           H  
ATOM   1630 1HD  LYS A 121     -28.670  -4.692   1.746  1.00  1.69           H  
ATOM   1631 2HD  LYS A 121     -29.548  -3.281   1.208  1.00  1.69           H  
ATOM   1632 1HE  LYS A 121     -27.584  -2.496  -0.002  1.00  1.69           H  
ATOM   1633 2HE  LYS A 121     -26.650  -3.882   0.595  1.00  1.69           H  
ATOM   1634 1HZ  LYS A 121     -27.505  -4.285  -1.615  1.00  1.69           H  
ATOM   1635 2HZ  LYS A 121     -28.205  -5.377  -0.578  1.00  1.69           H  
ATOM   1636 3HZ  LYS A 121     -29.059  -4.057  -1.113  1.00  1.69           H  
ATOM   1637  N   PRO A 122     -29.818  -0.650   5.368  1.00  1.44           N  
ATOM   1638  CA  PRO A 122     -30.635  -1.148   6.453  1.00  1.44           C  
ATOM   1639  C   PRO A 122     -30.741  -2.648   6.330  1.00  1.44           C  
ATOM   1640  O   PRO A 122     -30.887  -3.168   5.225  1.00  1.44           O  
ATOM   1641  CB  PRO A 122     -31.969  -0.439   6.230  1.00  1.44           C  
ATOM   1642  CG  PRO A 122     -31.593   0.839   5.508  1.00  1.44           C  
ATOM   1643  CD  PRO A 122     -30.436   0.455   4.607  1.00  1.44           C  
ATOM   1644  HA  PRO A 122     -30.175  -0.857   7.416  1.00  1.44           H  
ATOM   1645 1HB  PRO A 122     -32.636  -1.080   5.629  1.00  1.44           H  
ATOM   1646 2HB  PRO A 122     -32.471  -0.261   7.190  1.00  1.44           H  
ATOM   1647 1HG  PRO A 122     -32.455   1.225   4.939  1.00  1.44           H  
ATOM   1648 2HG  PRO A 122     -31.316   1.616   6.240  1.00  1.44           H  
ATOM   1649 1HD  PRO A 122     -30.801   0.119   3.632  1.00  1.44           H  
ATOM   1650 2HD  PRO A 122     -29.776   1.323   4.537  1.00  1.44           H  
ATOM   1651  N   PHE A 123     -30.740  -3.351   7.454  1.00  1.28           N  
ATOM   1652  CA  PHE A 123     -30.785  -4.813   7.453  1.00  1.28           C  
ATOM   1653  C   PHE A 123     -31.885  -5.387   6.558  1.00  1.28           C  
ATOM   1654  O   PHE A 123     -31.683  -6.369   5.847  1.00  1.28           O  
ATOM   1655  CB  PHE A 123     -30.967  -5.368   8.859  1.00  1.28           C  
ATOM   1656  CG  PHE A 123     -30.909  -6.872   8.885  1.00  1.28           C  
ATOM   1657  CD1 PHE A 123     -29.676  -7.521   8.942  1.00  1.28           C  
ATOM   1658  CD2 PHE A 123     -32.057  -7.639   8.827  1.00  1.28           C  
ATOM   1659  CE1 PHE A 123     -29.589  -8.893   8.941  1.00  1.28           C  
ATOM   1660  CE2 PHE A 123     -31.977  -9.022   8.827  1.00  1.28           C  
ATOM   1661  CZ  PHE A 123     -30.740  -9.648   8.884  1.00  1.28           C  
ATOM   1662  H   PHE A 123     -30.652  -2.864   8.336  1.00  1.28           H  
ATOM   1663  HA  PHE A 123     -29.830  -5.163   7.079  1.00  1.28           H  
ATOM   1664 1HB  PHE A 123     -30.187  -4.982   9.513  1.00  1.28           H  
ATOM   1665 2HB  PHE A 123     -31.930  -5.055   9.260  1.00  1.28           H  
ATOM   1666  HD1 PHE A 123     -28.771  -6.930   8.980  1.00  1.28           H  
ATOM   1667  HD2 PHE A 123     -33.029  -7.143   8.776  1.00  1.28           H  
ATOM   1668  HE1 PHE A 123     -28.614  -9.380   8.983  1.00  1.28           H  
ATOM   1669  HE2 PHE A 123     -32.888  -9.619   8.779  1.00  1.28           H  
ATOM   1670  HZ  PHE A 123     -30.679 -10.736   8.882  1.00  1.28           H  
ATOM   1671  N   GLU A 124     -33.058  -4.767   6.593  1.00  1.19           N  
ATOM   1672  CA  GLU A 124     -34.225  -5.232   5.849  1.00  1.19           C  
ATOM   1673  C   GLU A 124     -34.008  -5.249   4.327  1.00  1.19           C  
ATOM   1674  O   GLU A 124     -34.731  -5.938   3.606  1.00  1.19           O  
ATOM   1675  CB  GLU A 124     -35.435  -4.355   6.187  1.00  1.19           C  
ATOM   1676  CG  GLU A 124     -35.944  -4.515   7.619  1.00  1.19           C  
ATOM   1677  CD  GLU A 124     -37.122  -3.618   7.942  1.00  1.19           C  
ATOM   1678  OE1 GLU A 124     -37.481  -2.811   7.116  1.00  1.19           O  
ATOM   1679  OE2 GLU A 124     -37.661  -3.745   9.018  1.00  1.19           O  
ATOM   1680  H   GLU A 124     -33.147  -3.948   7.174  1.00  1.19           H  
ATOM   1681  HA  GLU A 124     -34.438  -6.253   6.166  1.00  1.19           H  
ATOM   1682 1HB  GLU A 124     -35.173  -3.306   6.035  1.00  1.19           H  
ATOM   1683 2HB  GLU A 124     -36.254  -4.591   5.509  1.00  1.19           H  
ATOM   1684 1HG  GLU A 124     -36.241  -5.553   7.770  1.00  1.19           H  
ATOM   1685 2HG  GLU A 124     -35.127  -4.298   8.306  1.00  1.19           H  
ATOM   1686  N   GLU A 125     -33.054  -4.454   3.830  1.00  1.13           N  
ATOM   1687  CA  GLU A 125     -32.774  -4.378   2.404  1.00  1.13           C  
ATOM   1688  C   GLU A 125     -31.699  -5.388   1.959  1.00  1.13           C  
ATOM   1689  O   GLU A 125     -31.338  -5.432   0.778  1.00  1.13           O  
ATOM   1690  CB  GLU A 125     -32.350  -2.957   2.022  1.00  1.13           C  
ATOM   1691  CG  GLU A 125     -33.425  -1.895   2.232  1.00  1.13           C  
ATOM   1692  CD  GLU A 125     -32.981  -0.495   1.834  1.00  1.13           C  
ATOM   1693  OE1 GLU A 125     -31.861  -0.334   1.400  1.00  1.13           O  
ATOM   1694  OE2 GLU A 125     -33.767   0.412   1.974  1.00  1.13           O  
ATOM   1695  H   GLU A 125     -32.459  -3.922   4.461  1.00  1.13           H  
ATOM   1696  HA  GLU A 125     -33.691  -4.614   1.866  1.00  1.13           H  
ATOM   1697 1HB  GLU A 125     -31.489  -2.669   2.628  1.00  1.13           H  
ATOM   1698 2HB  GLU A 125     -32.044  -2.932   0.978  1.00  1.13           H  
ATOM   1699 1HG  GLU A 125     -34.306  -2.166   1.652  1.00  1.13           H  
ATOM   1700 2HG  GLU A 125     -33.702  -1.894   3.286  1.00  1.13           H  
ATOM   1701  N   ILE A 126     -31.165  -6.183   2.896  1.00  1.11           N  
ATOM   1702  CA  ILE A 126     -30.139  -7.167   2.550  1.00  1.11           C  
ATOM   1703  C   ILE A 126     -30.830  -8.406   2.006  1.00  1.11           C  
ATOM   1704  O   ILE A 126     -31.709  -8.966   2.663  1.00  1.11           O  
ATOM   1705  CB  ILE A 126     -29.307  -7.581   3.781  1.00  1.11           C  
ATOM   1706  CG1 ILE A 126     -28.585  -6.411   4.391  1.00  1.11           C  
ATOM   1707  CG2 ILE A 126     -28.259  -8.641   3.372  1.00  1.11           C  
ATOM   1708  CD1 ILE A 126     -28.011  -6.773   5.732  1.00  1.11           C  
ATOM   1709  H   ILE A 126     -31.480  -6.123   3.865  1.00  1.11           H  
ATOM   1710  HA  ILE A 126     -29.487  -6.774   1.775  1.00  1.11           H  
ATOM   1711  HB  ILE A 126     -29.972  -7.994   4.543  1.00  1.11           H  
ATOM   1712 1HG1 ILE A 126     -27.777  -6.089   3.733  1.00  1.11           H  
ATOM   1713 2HG1 ILE A 126     -29.288  -5.581   4.522  1.00  1.11           H  
ATOM   1714 1HG2 ILE A 126     -27.681  -8.942   4.242  1.00  1.11           H  
ATOM   1715 2HG2 ILE A 126     -28.759  -9.504   2.960  1.00  1.11           H  
ATOM   1716 3HG2 ILE A 126     -27.586  -8.221   2.620  1.00  1.11           H  
ATOM   1717 1HD1 ILE A 126     -27.510  -5.908   6.162  1.00  1.11           H  
ATOM   1718 2HD1 ILE A 126     -28.819  -7.086   6.371  1.00  1.11           H  
ATOM   1719 3HD1 ILE A 126     -27.311  -7.593   5.618  1.00  1.11           H  
ATOM   1720  N   SER A 127     -30.470  -8.841   0.801  1.00  1.11           N  
ATOM   1721  CA  SER A 127     -31.159 -10.019   0.277  1.00  1.11           C  
ATOM   1722  C   SER A 127     -30.653 -11.290   0.936  1.00  1.11           C  
ATOM   1723  O   SER A 127     -29.548 -11.323   1.481  1.00  1.11           O  
ATOM   1724  CB  SER A 127     -31.010 -10.124  -1.225  1.00  1.11           C  
ATOM   1725  OG  SER A 127     -29.680 -10.369  -1.593  1.00  1.11           O  
ATOM   1726  H   SER A 127     -29.727  -8.361   0.274  1.00  1.11           H  
ATOM   1727  HA  SER A 127     -32.222  -9.920   0.503  1.00  1.11           H  
ATOM   1728 1HB  SER A 127     -31.643 -10.929  -1.594  1.00  1.11           H  
ATOM   1729 2HB  SER A 127     -31.352  -9.201  -1.690  1.00  1.11           H  
ATOM   1730  HG  SER A 127     -29.222  -9.512  -1.477  1.00  1.11           H  
ATOM   1731  N   GLY A 128     -31.418 -12.377   0.818  1.00  1.12           N  
ATOM   1732  CA  GLY A 128     -30.970 -13.656   1.367  1.00  1.12           C  
ATOM   1733  C   GLY A 128     -29.643 -14.096   0.757  1.00  1.12           C  
ATOM   1734  O   GLY A 128     -28.796 -14.679   1.443  1.00  1.12           O  
ATOM   1735  H   GLY A 128     -32.318 -12.311   0.365  1.00  1.12           H  
ATOM   1736 1HA  GLY A 128     -30.864 -13.565   2.449  1.00  1.12           H  
ATOM   1737 2HA  GLY A 128     -31.730 -14.416   1.182  1.00  1.12           H  
ATOM   1738  N   ASP A 129     -29.453 -13.787  -0.526  1.00  1.13           N  
ATOM   1739  CA  ASP A 129     -28.238 -14.167  -1.217  1.00  1.13           C  
ATOM   1740  C   ASP A 129     -27.071 -13.301  -0.777  1.00  1.13           C  
ATOM   1741  O   ASP A 129     -25.976 -13.810  -0.539  1.00  1.13           O  
ATOM   1742  CB  ASP A 129     -28.428 -14.042  -2.726  1.00  1.13           C  
ATOM   1743  CG  ASP A 129     -29.401 -15.067  -3.285  1.00  1.13           C  
ATOM   1744  OD1 ASP A 129     -29.733 -15.995  -2.585  1.00  1.13           O  
ATOM   1745  OD2 ASP A 129     -29.806 -14.913  -4.410  1.00  1.13           O  
ATOM   1746  H   ASP A 129     -30.177 -13.290  -1.023  1.00  1.13           H  
ATOM   1747  HA  ASP A 129     -28.007 -15.204  -0.975  1.00  1.13           H  
ATOM   1748 1HB  ASP A 129     -28.798 -13.041  -2.961  1.00  1.13           H  
ATOM   1749 2HB  ASP A 129     -27.468 -14.160  -3.223  1.00  1.13           H  
ATOM   1750  N   GLU A 130     -27.299 -11.996  -0.601  1.00  1.13           N  
ATOM   1751  CA  GLU A 130     -26.192 -11.156  -0.158  1.00  1.13           C  
ATOM   1752  C   GLU A 130     -25.741 -11.563   1.234  1.00  1.13           C  
ATOM   1753  O   GLU A 130     -24.538 -11.595   1.537  1.00  1.13           O  
ATOM   1754  CB  GLU A 130     -26.598  -9.675  -0.140  1.00  1.13           C  
ATOM   1755  CG  GLU A 130     -26.758  -9.027  -1.507  1.00  1.13           C  
ATOM   1756  CD  GLU A 130     -27.327  -7.611  -1.442  1.00  1.13           C  
ATOM   1757  OE1 GLU A 130     -28.180  -7.314  -0.612  1.00  1.13           O  
ATOM   1758  OE2 GLU A 130     -26.897  -6.798  -2.230  1.00  1.13           O  
ATOM   1759  H   GLU A 130     -28.213 -11.589  -0.796  1.00  1.13           H  
ATOM   1760  HA  GLU A 130     -25.356 -11.286  -0.844  1.00  1.13           H  
ATOM   1761 1HB  GLU A 130     -27.549  -9.576   0.385  1.00  1.13           H  
ATOM   1762 2HB  GLU A 130     -25.865  -9.105   0.415  1.00  1.13           H  
ATOM   1763 1HG  GLU A 130     -25.771  -8.972  -1.964  1.00  1.13           H  
ATOM   1764 2HG  GLU A 130     -27.369  -9.651  -2.144  1.00  1.13           H  
ATOM   1765  N   TRP A 131     -26.701 -11.886   2.100  1.00  1.11           N  
ATOM   1766  CA  TRP A 131     -26.338 -12.258   3.451  1.00  1.11           C  
ATOM   1767  C   TRP A 131     -25.527 -13.540   3.422  1.00  1.11           C  
ATOM   1768  O   TRP A 131     -24.468 -13.627   4.053  1.00  1.11           O  
ATOM   1769  CB  TRP A 131     -27.558 -12.452   4.340  1.00  1.11           C  
ATOM   1770  CG  TRP A 131     -27.183 -12.624   5.795  1.00  1.11           C  
ATOM   1771  CD1 TRP A 131     -27.041 -11.611   6.710  1.00  1.11           C  
ATOM   1772  CD2 TRP A 131     -26.857 -13.853   6.506  1.00  1.11           C  
ATOM   1773  NE1 TRP A 131     -26.671 -12.124   7.932  1.00  1.11           N  
ATOM   1774  CE2 TRP A 131     -26.548 -13.494   7.824  1.00  1.11           C  
ATOM   1775  CE3 TRP A 131     -26.800 -15.205   6.137  1.00  1.11           C  
ATOM   1776  CZ2 TRP A 131     -26.186 -14.438   8.777  1.00  1.11           C  
ATOM   1777  CZ3 TRP A 131     -26.436 -16.147   7.091  1.00  1.11           C  
ATOM   1778  CH2 TRP A 131     -26.140 -15.774   8.375  1.00  1.11           C  
ATOM   1779  H   TRP A 131     -27.684 -11.839   1.822  1.00  1.11           H  
ATOM   1780  HA  TRP A 131     -25.731 -11.482   3.881  1.00  1.11           H  
ATOM   1781 1HB  TRP A 131     -28.224 -11.595   4.243  1.00  1.11           H  
ATOM   1782 2HB  TRP A 131     -28.112 -13.333   4.011  1.00  1.11           H  
ATOM   1783  HD1 TRP A 131     -27.201 -10.552   6.500  1.00  1.11           H  
ATOM   1784  HE1 TRP A 131     -26.507 -11.587   8.771  1.00  1.11           H  
ATOM   1785  HE3 TRP A 131     -27.035 -15.510   5.119  1.00  1.11           H  
ATOM   1786  HZ2 TRP A 131     -25.942 -14.164   9.803  1.00  1.11           H  
ATOM   1787  HZ3 TRP A 131     -26.392 -17.194   6.789  1.00  1.11           H  
ATOM   1788  HH2 TRP A 131     -25.856 -16.542   9.097  1.00  1.11           H  
ATOM   1789  N   ASP A 132     -26.007 -14.530   2.653  1.00  1.07           N  
ATOM   1790  CA  ASP A 132     -25.346 -15.820   2.594  1.00  1.07           C  
ATOM   1791  C   ASP A 132     -23.961 -15.741   1.982  1.00  1.07           C  
ATOM   1792  O   ASP A 132     -23.054 -16.416   2.452  1.00  1.07           O  
ATOM   1793  CB  ASP A 132     -26.194 -16.810   1.792  1.00  1.07           C  
ATOM   1794  CG  ASP A 132     -25.695 -18.259   1.874  1.00  1.07           C  
ATOM   1795  OD1 ASP A 132     -25.733 -18.816   2.953  1.00  1.07           O  
ATOM   1796  OD2 ASP A 132     -25.289 -18.797   0.868  1.00  1.07           O  
ATOM   1797  H   ASP A 132     -26.880 -14.408   2.136  1.00  1.07           H  
ATOM   1798  HA  ASP A 132     -25.245 -16.197   3.608  1.00  1.07           H  
ATOM   1799 1HB  ASP A 132     -27.225 -16.770   2.151  1.00  1.07           H  
ATOM   1800 2HB  ASP A 132     -26.212 -16.497   0.743  1.00  1.07           H  
ATOM   1801  N   LYS A 133     -23.757 -14.915   0.959  1.00  1.01           N  
ATOM   1802  CA  LYS A 133     -22.428 -14.849   0.364  1.00  1.01           C  
ATOM   1803  C   LYS A 133     -21.410 -14.236   1.311  1.00  1.01           C  
ATOM   1804  O   LYS A 133     -20.268 -14.701   1.407  1.00  1.01           O  
ATOM   1805  CB  LYS A 133     -22.462 -14.040  -0.927  1.00  1.01           C  
ATOM   1806  CG  LYS A 133     -23.169 -14.738  -2.087  1.00  1.01           C  
ATOM   1807  CD  LYS A 133     -23.216 -13.853  -3.322  1.00  1.01           C  
ATOM   1808  CE  LYS A 133     -23.940 -14.540  -4.473  1.00  1.01           C  
ATOM   1809  NZ  LYS A 133     -24.005 -13.670  -5.682  1.00  1.01           N  
ATOM   1810  H   LYS A 133     -24.528 -14.372   0.568  1.00  1.01           H  
ATOM   1811  HA  LYS A 133     -22.105 -15.862   0.132  1.00  1.01           H  
ATOM   1812 1HB  LYS A 133     -22.989 -13.100  -0.742  1.00  1.01           H  
ATOM   1813 2HB  LYS A 133     -21.448 -13.797  -1.235  1.00  1.01           H  
ATOM   1814 1HG  LYS A 133     -22.632 -15.655  -2.330  1.00  1.01           H  
ATOM   1815 2HG  LYS A 133     -24.180 -15.005  -1.791  1.00  1.01           H  
ATOM   1816 1HD  LYS A 133     -23.746 -12.931  -3.074  1.00  1.01           H  
ATOM   1817 2HD  LYS A 133     -22.204 -13.601  -3.633  1.00  1.01           H  
ATOM   1818 1HE  LYS A 133     -23.416 -15.461  -4.726  1.00  1.01           H  
ATOM   1819 2HE  LYS A 133     -24.956 -14.785  -4.158  1.00  1.01           H  
ATOM   1820 1HZ  LYS A 133     -24.491 -14.155  -6.422  1.00  1.01           H  
ATOM   1821 2HZ  LYS A 133     -24.499 -12.818  -5.456  1.00  1.01           H  
ATOM   1822 3HZ  LYS A 133     -23.069 -13.445  -5.986  1.00  1.01           H  
ATOM   1823  N   LEU A 134     -21.812 -13.194   2.037  1.00  0.94           N  
ATOM   1824  CA  LEU A 134     -20.863 -12.555   2.931  1.00  0.94           C  
ATOM   1825  C   LEU A 134     -20.553 -13.507   4.078  1.00  0.94           C  
ATOM   1826  O   LEU A 134     -19.389 -13.739   4.423  1.00  0.94           O  
ATOM   1827  CB  LEU A 134     -21.443 -11.245   3.484  1.00  0.94           C  
ATOM   1828  CG  LEU A 134     -20.503 -10.441   4.358  1.00  0.94           C  
ATOM   1829  CD1 LEU A 134     -19.374 -10.107   3.575  1.00  0.94           C  
ATOM   1830  CD2 LEU A 134     -21.127  -9.214   4.813  1.00  0.94           C  
ATOM   1831  H   LEU A 134     -22.762 -12.826   1.945  1.00  0.94           H  
ATOM   1832  HA  LEU A 134     -19.945 -12.346   2.387  1.00  0.94           H  
ATOM   1833 1HB  LEU A 134     -21.741 -10.619   2.647  1.00  0.94           H  
ATOM   1834 2HB  LEU A 134     -22.335 -11.480   4.073  1.00  0.94           H  
ATOM   1835  HG  LEU A 134     -20.175 -11.032   5.213  1.00  0.94           H  
ATOM   1836 1HD1 LEU A 134     -18.692  -9.533   4.179  1.00  0.94           H  
ATOM   1837 2HD1 LEU A 134     -18.912 -11.026   3.265  1.00  0.94           H  
ATOM   1838 3HD1 LEU A 134     -19.673  -9.523   2.708  1.00  0.94           H  
ATOM   1839 1HD2 LEU A 134     -20.418  -8.664   5.374  1.00  0.94           H  
ATOM   1840 2HD2 LEU A 134     -21.439  -8.620   3.961  1.00  0.94           H  
ATOM   1841 3HD2 LEU A 134     -21.970  -9.469   5.424  1.00  0.94           H  
ATOM   1842  N   PHE A 135     -21.613 -14.096   4.641  1.00  0.87           N  
ATOM   1843  CA  PHE A 135     -21.482 -15.000   5.766  1.00  0.87           C  
ATOM   1844  C   PHE A 135     -20.649 -16.209   5.388  1.00  0.87           C  
ATOM   1845  O   PHE A 135     -19.726 -16.597   6.119  1.00  0.87           O  
ATOM   1846  CB  PHE A 135     -22.849 -15.484   6.234  1.00  0.87           C  
ATOM   1847  CG  PHE A 135     -22.776 -16.340   7.440  1.00  0.87           C  
ATOM   1848  CD1 PHE A 135     -22.689 -15.747   8.693  1.00  0.87           C  
ATOM   1849  CD2 PHE A 135     -22.777 -17.717   7.351  1.00  0.87           C  
ATOM   1850  CE1 PHE A 135     -22.617 -16.514   9.829  1.00  0.87           C  
ATOM   1851  CE2 PHE A 135     -22.696 -18.493   8.490  1.00  0.87           C  
ATOM   1852  CZ  PHE A 135     -22.619 -17.888   9.733  1.00  0.87           C  
ATOM   1853  H   PHE A 135     -22.551 -13.891   4.300  1.00  0.87           H  
ATOM   1854  HA  PHE A 135     -20.994 -14.471   6.583  1.00  0.87           H  
ATOM   1855 1HB  PHE A 135     -23.484 -14.624   6.454  1.00  0.87           H  
ATOM   1856 2HB  PHE A 135     -23.336 -16.048   5.434  1.00  0.87           H  
ATOM   1857  HD1 PHE A 135     -22.685 -14.659   8.765  1.00  0.87           H  
ATOM   1858  HD2 PHE A 135     -22.839 -18.187   6.366  1.00  0.87           H  
ATOM   1859  HE1 PHE A 135     -22.554 -16.035  10.802  1.00  0.87           H  
ATOM   1860  HE2 PHE A 135     -22.697 -19.580   8.409  1.00  0.87           H  
ATOM   1861  HZ  PHE A 135     -22.557 -18.499  10.632  1.00  0.87           H  
ATOM   1862  N   ALA A 136     -20.964 -16.816   4.241  1.00  0.80           N  
ATOM   1863  CA  ALA A 136     -20.280 -18.004   3.783  1.00  0.80           C  
ATOM   1864  C   ALA A 136     -18.788 -17.781   3.627  1.00  0.80           C  
ATOM   1865  O   ALA A 136     -17.989 -18.621   4.034  1.00  0.80           O  
ATOM   1866  CB  ALA A 136     -20.853 -18.462   2.458  1.00  0.80           C  
ATOM   1867  H   ALA A 136     -21.722 -16.460   3.661  1.00  0.80           H  
ATOM   1868  HA  ALA A 136     -20.442 -18.779   4.527  1.00  0.80           H  
ATOM   1869 1HB  ALA A 136     -20.356 -19.371   2.139  1.00  0.80           H  
ATOM   1870 2HB  ALA A 136     -21.924 -18.652   2.567  1.00  0.80           H  
ATOM   1871 3HB  ALA A 136     -20.699 -17.680   1.711  1.00  0.80           H  
ATOM   1872  N   VAL A 137     -18.381 -16.630   3.096  1.00  0.75           N  
ATOM   1873  CA  VAL A 137     -16.951 -16.428   2.957  1.00  0.75           C  
ATOM   1874  C   VAL A 137     -16.278 -16.058   4.256  1.00  0.75           C  
ATOM   1875  O   VAL A 137     -15.180 -16.543   4.542  1.00  0.75           O  
ATOM   1876  CB  VAL A 137     -16.607 -15.348   1.937  1.00  0.75           C  
ATOM   1877  CG1 VAL A 137     -15.055 -15.109   1.980  1.00  0.75           C  
ATOM   1878  CG2 VAL A 137     -17.055 -15.807   0.559  1.00  0.75           C  
ATOM   1879  H   VAL A 137     -19.043 -15.931   2.752  1.00  0.75           H  
ATOM   1880  HA  VAL A 137     -16.514 -17.359   2.600  1.00  0.75           H  
ATOM   1881  HB  VAL A 137     -17.113 -14.412   2.201  1.00  0.75           H  
ATOM   1882 1HG1 VAL A 137     -14.745 -14.362   1.272  1.00  0.75           H  
ATOM   1883 2HG1 VAL A 137     -14.768 -14.789   2.983  1.00  0.75           H  
ATOM   1884 3HG1 VAL A 137     -14.551 -16.034   1.742  1.00  0.75           H  
ATOM   1885 1HG2 VAL A 137     -16.808 -15.049  -0.179  1.00  0.75           H  
ATOM   1886 2HG2 VAL A 137     -16.551 -16.740   0.305  1.00  0.75           H  
ATOM   1887 3HG2 VAL A 137     -18.135 -15.968   0.569  1.00  0.75           H  
ATOM   1888  N   ASN A 138     -16.897 -15.171   5.039  1.00  0.70           N  
ATOM   1889  CA  ASN A 138     -16.219 -14.694   6.221  1.00  0.70           C  
ATOM   1890  C   ASN A 138     -16.377 -15.644   7.418  1.00  0.70           C  
ATOM   1891  O   ASN A 138     -15.394 -16.017   8.055  1.00  0.70           O  
ATOM   1892  CB  ASN A 138     -16.745 -13.310   6.593  1.00  0.70           C  
ATOM   1893  CG  ASN A 138     -16.472 -12.261   5.485  1.00  0.70           C  
ATOM   1894  OD1 ASN A 138     -15.823 -12.576   4.503  1.00  0.70           O  
ATOM   1895  ND2 ASN A 138     -16.901 -11.041   5.656  1.00  0.70           N  
ATOM   1896  H   ASN A 138     -17.818 -14.806   4.795  1.00  0.70           H  
ATOM   1897  HA  ASN A 138     -15.153 -14.620   6.003  1.00  0.70           H  
ATOM   1898 1HB  ASN A 138     -17.815 -13.384   6.730  1.00  0.70           H  
ATOM   1899 2HB  ASN A 138     -16.307 -12.980   7.535  1.00  0.70           H  
ATOM   1900 1HD2 ASN A 138     -16.691 -10.320   4.945  1.00  0.70           H  
ATOM   1901 2HD2 ASN A 138     -17.418 -10.807   6.476  1.00  0.70           H  
ATOM   1902  N   ALA A 139     -17.599 -16.059   7.731  1.00  0.65           N  
ATOM   1903  CA  ALA A 139     -17.789 -16.876   8.921  1.00  0.65           C  
ATOM   1904  C   ALA A 139     -17.626 -18.360   8.643  1.00  0.65           C  
ATOM   1905  O   ALA A 139     -16.918 -19.065   9.376  1.00  0.65           O  
ATOM   1906  CB  ALA A 139     -19.155 -16.621   9.484  1.00  0.65           C  
ATOM   1907  H   ALA A 139     -18.404 -15.820   7.163  1.00  0.65           H  
ATOM   1908  HA  ALA A 139     -17.044 -16.590   9.656  1.00  0.65           H  
ATOM   1909 1HB  ALA A 139     -19.292 -17.206  10.389  1.00  0.65           H  
ATOM   1910 2HB  ALA A 139     -19.261 -15.559   9.709  1.00  0.65           H  
ATOM   1911 3HB  ALA A 139     -19.894 -16.912   8.747  1.00  0.65           H  
ATOM   1912  N   LYS A 140     -18.258 -18.839   7.572  1.00  0.62           N  
ATOM   1913  CA  LYS A 140     -18.210 -20.273   7.310  1.00  0.62           C  
ATOM   1914  C   LYS A 140     -16.850 -20.636   6.758  1.00  0.62           C  
ATOM   1915  O   LYS A 140     -16.253 -21.608   7.202  1.00  0.62           O  
ATOM   1916  CB  LYS A 140     -19.315 -20.735   6.372  1.00  0.62           C  
ATOM   1917  CG  LYS A 140     -19.362 -22.234   6.148  1.00  0.62           C  
ATOM   1918  CD  LYS A 140     -20.564 -22.623   5.295  1.00  0.62           C  
ATOM   1919  CE  LYS A 140     -20.623 -24.128   5.069  1.00  0.62           C  
ATOM   1920  NZ  LYS A 140     -21.788 -24.513   4.225  1.00  0.62           N  
ATOM   1921  H   LYS A 140     -18.789 -18.204   6.973  1.00  0.62           H  
ATOM   1922  HA  LYS A 140     -18.339 -20.800   8.254  1.00  0.62           H  
ATOM   1923 1HB  LYS A 140     -20.284 -20.386   6.728  1.00  0.62           H  
ATOM   1924 2HB  LYS A 140     -19.142 -20.316   5.406  1.00  0.62           H  
ATOM   1925 1HG  LYS A 140     -18.455 -22.538   5.630  1.00  0.62           H  
ATOM   1926 2HG  LYS A 140     -19.405 -22.753   7.106  1.00  0.62           H  
ATOM   1927 1HD  LYS A 140     -21.481 -22.298   5.790  1.00  0.62           H  
ATOM   1928 2HD  LYS A 140     -20.495 -22.124   4.329  1.00  0.62           H  
ATOM   1929 1HE  LYS A 140     -19.714 -24.452   4.577  1.00  0.62           H  
ATOM   1930 2HE  LYS A 140     -20.702 -24.632   6.033  1.00  0.62           H  
ATOM   1931 1HZ  LYS A 140     -21.797 -25.515   4.094  1.00  0.62           H  
ATOM   1932 2HZ  LYS A 140     -22.646 -24.226   4.677  1.00  0.62           H  
ATOM   1933 3HZ  LYS A 140     -21.711 -24.057   3.325  1.00  0.62           H  
ATOM   1934  N   GLY A 141     -16.329 -19.841   5.834  1.00  0.60           N  
ATOM   1935  CA  GLY A 141     -15.021 -20.125   5.280  1.00  0.60           C  
ATOM   1936  C   GLY A 141     -13.944 -20.172   6.360  1.00  0.60           C  
ATOM   1937  O   GLY A 141     -13.061 -21.036   6.318  1.00  0.60           O  
ATOM   1938  H   GLY A 141     -16.873 -19.073   5.456  1.00  0.60           H  
ATOM   1939 1HA  GLY A 141     -15.067 -21.085   4.784  1.00  0.60           H  
ATOM   1940 2HA  GLY A 141     -14.773 -19.372   4.530  1.00  0.60           H  
ATOM   1941  N   THR A 142     -14.043 -19.306   7.381  1.00  0.59           N  
ATOM   1942  CA  THR A 142     -13.072 -19.355   8.466  1.00  0.59           C  
ATOM   1943  C   THR A 142     -13.220 -20.692   9.190  1.00  0.59           C  
ATOM   1944  O   THR A 142     -12.241 -21.403   9.410  1.00  0.59           O  
ATOM   1945  CB  THR A 142     -13.237 -18.188   9.454  1.00  0.59           C  
ATOM   1946  OG1 THR A 142     -13.034 -16.943   8.781  1.00  0.59           O  
ATOM   1947  CG2 THR A 142     -12.222 -18.297  10.526  1.00  0.59           C  
ATOM   1948  H   THR A 142     -14.784 -18.612   7.387  1.00  0.59           H  
ATOM   1949  HA  THR A 142     -12.065 -19.307   8.044  1.00  0.59           H  
ATOM   1950  HB  THR A 142     -14.241 -18.211   9.889  1.00  0.59           H  
ATOM   1951  HG1 THR A 142     -13.874 -16.637   8.393  1.00  0.59           H  
ATOM   1952 1HG2 THR A 142     -12.343 -17.473  11.222  1.00  0.59           H  
ATOM   1953 2HG2 THR A 142     -12.339 -19.230  11.046  1.00  0.59           H  
ATOM   1954 3HG2 THR A 142     -11.240 -18.258  10.087  1.00  0.59           H  
ATOM   1955  N   PHE A 143     -14.467 -21.066   9.498  1.00  0.58           N  
ATOM   1956  CA  PHE A 143     -14.744 -22.343  10.158  1.00  0.58           C  
ATOM   1957  C   PHE A 143     -14.168 -23.500   9.371  1.00  0.58           C  
ATOM   1958  O   PHE A 143     -13.458 -24.341   9.934  1.00  0.58           O  
ATOM   1959  CB  PHE A 143     -16.251 -22.531  10.347  1.00  0.58           C  
ATOM   1960  CG  PHE A 143     -16.684 -23.898  10.809  1.00  0.58           C  
ATOM   1961  CD1 PHE A 143     -16.622 -24.291  12.130  1.00  0.58           C  
ATOM   1962  CD2 PHE A 143     -17.180 -24.799   9.874  1.00  0.58           C  
ATOM   1963  CE1 PHE A 143     -17.046 -25.547  12.516  1.00  0.58           C  
ATOM   1964  CE2 PHE A 143     -17.602 -26.053  10.249  1.00  0.58           C  
ATOM   1965  CZ  PHE A 143     -17.538 -26.429  11.576  1.00  0.58           C  
ATOM   1966  H   PHE A 143     -15.251 -20.446   9.290  1.00  0.58           H  
ATOM   1967  HA  PHE A 143     -14.273 -22.341  11.136  1.00  0.58           H  
ATOM   1968 1HB  PHE A 143     -16.610 -21.800  11.069  1.00  0.58           H  
ATOM   1969 2HB  PHE A 143     -16.758 -22.327   9.427  1.00  0.58           H  
ATOM   1970  HD1 PHE A 143     -16.245 -23.611  12.862  1.00  0.58           H  
ATOM   1971  HD2 PHE A 143     -17.232 -24.494   8.826  1.00  0.58           H  
ATOM   1972  HE1 PHE A 143     -16.994 -25.842  13.563  1.00  0.58           H  
ATOM   1973  HE2 PHE A 143     -17.989 -26.745   9.501  1.00  0.58           H  
ATOM   1974  HZ  PHE A 143     -17.872 -27.421  11.881  1.00  0.58           H  
ATOM   1975  N   LEU A 144     -14.448 -23.557   8.077  1.00  0.58           N  
ATOM   1976  CA  LEU A 144     -14.001 -24.674   7.276  1.00  0.58           C  
ATOM   1977  C   LEU A 144     -12.484 -24.769   7.245  1.00  0.58           C  
ATOM   1978  O   LEU A 144     -11.928 -25.871   7.349  1.00  0.58           O  
ATOM   1979  CB  LEU A 144     -14.514 -24.516   5.849  1.00  0.58           C  
ATOM   1980  CG  LEU A 144     -16.022 -24.653   5.667  1.00  0.58           C  
ATOM   1981  CD1 LEU A 144     -16.362 -24.331   4.216  1.00  0.58           C  
ATOM   1982  CD2 LEU A 144     -16.463 -26.041   6.072  1.00  0.58           C  
ATOM   1983  H   LEU A 144     -15.011 -22.821   7.659  1.00  0.58           H  
ATOM   1984  HA  LEU A 144     -14.402 -25.589   7.706  1.00  0.58           H  
ATOM   1985 1HB  LEU A 144     -14.230 -23.522   5.492  1.00  0.58           H  
ATOM   1986 2HB  LEU A 144     -14.028 -25.256   5.216  1.00  0.58           H  
ATOM   1987  HG  LEU A 144     -16.529 -23.929   6.295  1.00  0.58           H  
ATOM   1988 1HD1 LEU A 144     -17.429 -24.399   4.056  1.00  0.58           H  
ATOM   1989 2HD1 LEU A 144     -16.034 -23.321   3.993  1.00  0.58           H  
ATOM   1990 3HD1 LEU A 144     -15.857 -25.023   3.558  1.00  0.58           H  
ATOM   1991 1HD2 LEU A 144     -17.541 -26.130   5.946  1.00  0.58           H  
ATOM   1992 2HD2 LEU A 144     -15.964 -26.771   5.457  1.00  0.58           H  
ATOM   1993 3HD2 LEU A 144     -16.204 -26.212   7.117  1.00  0.58           H  
ATOM   1994  N   CYS A 145     -11.798 -23.629   7.161  1.00  0.58           N  
ATOM   1995  CA  CYS A 145     -10.347 -23.641   7.137  1.00  0.58           C  
ATOM   1996  C   CYS A 145      -9.806 -24.145   8.464  1.00  0.58           C  
ATOM   1997  O   CYS A 145      -8.874 -24.953   8.493  1.00  0.58           O  
ATOM   1998  CB  CYS A 145      -9.815 -22.248   6.837  1.00  0.58           C  
ATOM   1999  SG  CYS A 145     -10.211 -21.710   5.159  1.00  0.58           S  
ATOM   2000  H   CYS A 145     -12.295 -22.737   7.069  1.00  0.58           H  
ATOM   2001  HA  CYS A 145     -10.005 -24.313   6.362  1.00  0.58           H  
ATOM   2002 1HB  CYS A 145     -10.225 -21.522   7.548  1.00  0.58           H  
ATOM   2003 2HB  CYS A 145      -8.741 -22.244   6.925  1.00  0.58           H  
ATOM   2004  HG  CYS A 145     -11.533 -21.500   5.425  1.00  0.58           H  
ATOM   2005  N   CYS A 146     -10.446 -23.731   9.563  1.00  0.59           N  
ATOM   2006  CA  CYS A 146     -10.010 -24.128  10.889  1.00  0.59           C  
ATOM   2007  C   CYS A 146     -10.179 -25.630  11.060  1.00  0.59           C  
ATOM   2008  O   CYS A 146      -9.290 -26.310  11.580  1.00  0.59           O  
ATOM   2009  CB  CYS A 146     -10.856 -23.436  11.945  1.00  0.59           C  
ATOM   2010  SG  CYS A 146     -10.644 -21.635  12.012  1.00  0.59           S  
ATOM   2011  H   CYS A 146     -11.228 -23.079   9.473  1.00  0.59           H  
ATOM   2012  HA  CYS A 146      -8.967 -23.859  11.021  1.00  0.59           H  
ATOM   2013 1HB  CYS A 146     -11.908 -23.639  11.766  1.00  0.59           H  
ATOM   2014 2HB  CYS A 146     -10.610 -23.846  12.920  1.00  0.59           H  
ATOM   2015  HG  CYS A 146     -11.198 -21.401  10.797  1.00  0.59           H  
ATOM   2016  N   GLN A 147     -11.312 -26.160  10.584  1.00  0.61           N  
ATOM   2017  CA  GLN A 147     -11.585 -27.583  10.718  1.00  0.61           C  
ATOM   2018  C   GLN A 147     -10.623 -28.406   9.882  1.00  0.61           C  
ATOM   2019  O   GLN A 147     -10.160 -29.460  10.312  1.00  0.61           O  
ATOM   2020  CB  GLN A 147     -13.028 -27.898  10.284  1.00  0.61           C  
ATOM   2021  CG  GLN A 147     -14.090 -27.331  11.199  1.00  0.61           C  
ATOM   2022  CD  GLN A 147     -14.038 -27.880  12.596  1.00  0.61           C  
ATOM   2023  OE1 GLN A 147     -14.048 -29.096  12.813  1.00  0.61           O  
ATOM   2024  NE2 GLN A 147     -13.970 -26.981  13.568  1.00  0.61           N  
ATOM   2025  H   GLN A 147     -12.012 -25.550  10.160  1.00  0.61           H  
ATOM   2026  HA  GLN A 147     -11.460 -27.863  11.762  1.00  0.61           H  
ATOM   2027 1HB  GLN A 147     -13.198 -27.483   9.287  1.00  0.61           H  
ATOM   2028 2HB  GLN A 147     -13.164 -28.973  10.221  1.00  0.61           H  
ATOM   2029 1HG  GLN A 147     -13.968 -26.262  11.269  1.00  0.61           H  
ATOM   2030 2HG  GLN A 147     -15.055 -27.565  10.769  1.00  0.61           H  
ATOM   2031 1HE2 GLN A 147     -13.931 -27.281  14.526  1.00  0.61           H  
ATOM   2032 2HE2 GLN A 147     -13.956 -26.009  13.330  1.00  0.61           H  
ATOM   2033  N   ALA A 148     -10.297 -27.913   8.694  1.00  0.62           N  
ATOM   2034  CA  ALA A 148      -9.386 -28.608   7.802  1.00  0.62           C  
ATOM   2035  C   ALA A 148      -7.978 -28.735   8.377  1.00  0.62           C  
ATOM   2036  O   ALA A 148      -7.329 -29.768   8.201  1.00  0.62           O  
ATOM   2037  CB  ALA A 148      -9.349 -27.903   6.481  1.00  0.62           C  
ATOM   2038  H   ALA A 148     -10.722 -27.043   8.373  1.00  0.62           H  
ATOM   2039  HA  ALA A 148      -9.776 -29.613   7.648  1.00  0.62           H  
ATOM   2040 1HB  ALA A 148      -8.712 -28.449   5.790  1.00  0.62           H  
ATOM   2041 2HB  ALA A 148     -10.363 -27.861   6.083  1.00  0.62           H  
ATOM   2042 3HB  ALA A 148      -8.967 -26.892   6.616  1.00  0.62           H  
ATOM   2043  N   VAL A 149      -7.500 -27.703   9.086  1.00  0.64           N  
ATOM   2044  CA  VAL A 149      -6.152 -27.781   9.644  1.00  0.64           C  
ATOM   2045  C   VAL A 149      -6.136 -28.365  11.045  1.00  0.64           C  
ATOM   2046  O   VAL A 149      -5.109 -28.898  11.486  1.00  0.64           O  
ATOM   2047  CB  VAL A 149      -5.493 -26.399   9.726  1.00  0.64           C  
ATOM   2048  CG1 VAL A 149      -5.414 -25.767   8.363  1.00  0.64           C  
ATOM   2049  CG2 VAL A 149      -6.239 -25.525  10.713  1.00  0.64           C  
ATOM   2050  H   VAL A 149      -8.059 -26.850   9.185  1.00  0.64           H  
ATOM   2051  HA  VAL A 149      -5.549 -28.415   8.995  1.00  0.64           H  
ATOM   2052  HB  VAL A 149      -4.473 -26.529  10.069  1.00  0.64           H  
ATOM   2053 1HG1 VAL A 149      -4.912 -24.809   8.432  1.00  0.64           H  
ATOM   2054 2HG1 VAL A 149      -4.849 -26.422   7.719  1.00  0.64           H  
ATOM   2055 3HG1 VAL A 149      -6.418 -25.625   7.964  1.00  0.64           H  
ATOM   2056 1HG2 VAL A 149      -5.755 -24.569  10.790  1.00  0.64           H  
ATOM   2057 2HG2 VAL A 149      -7.248 -25.398  10.368  1.00  0.64           H  
ATOM   2058 3HG2 VAL A 149      -6.249 -25.972  11.693  1.00  0.64           H  
ATOM   2059  N   SER A 150      -7.283 -28.324  11.725  1.00  0.66           N  
ATOM   2060  CA  SER A 150      -7.404 -28.841  13.068  1.00  0.66           C  
ATOM   2061  C   SER A 150      -6.726 -30.193  13.291  1.00  0.66           C  
ATOM   2062  O   SER A 150      -5.858 -30.248  14.150  1.00  0.66           O  
ATOM   2063  CB  SER A 150      -8.848 -28.856  13.529  1.00  0.66           C  
ATOM   2064  OG  SER A 150      -8.947 -29.401  14.811  1.00  0.66           O  
ATOM   2065  H   SER A 150      -8.096 -27.859  11.322  1.00  0.66           H  
ATOM   2066  HA  SER A 150      -6.897 -28.129  13.722  1.00  0.66           H  
ATOM   2067 1HB  SER A 150      -9.212 -27.837  13.549  1.00  0.66           H  
ATOM   2068 2HB  SER A 150      -9.482 -29.390  12.847  1.00  0.66           H  
ATOM   2069  HG  SER A 150      -8.225 -28.995  15.305  1.00  0.66           H  
ATOM   2070  N   PRO A 151      -7.052 -31.306  12.581  1.00  0.68           N  
ATOM   2071  CA  PRO A 151      -6.464 -32.614  12.820  1.00  0.68           C  
ATOM   2072  C   PRO A 151      -4.956 -32.667  12.581  1.00  0.68           C  
ATOM   2073  O   PRO A 151      -4.273 -33.520  13.142  1.00  0.68           O  
ATOM   2074  CB  PRO A 151      -7.212 -33.512  11.824  1.00  0.68           C  
ATOM   2075  CG  PRO A 151      -7.710 -32.581  10.749  1.00  0.68           C  
ATOM   2076  CD  PRO A 151      -8.031 -31.302  11.458  1.00  0.68           C  
ATOM   2077  HA  PRO A 151      -6.698 -32.921  13.847  1.00  0.68           H  
ATOM   2078 1HB  PRO A 151      -6.527 -34.278  11.431  1.00  0.68           H  
ATOM   2079 2HB  PRO A 151      -8.025 -34.046  12.339  1.00  0.68           H  
ATOM   2080 1HG  PRO A 151      -6.939 -32.439   9.972  1.00  0.68           H  
ATOM   2081 2HG  PRO A 151      -8.587 -33.012  10.245  1.00  0.68           H  
ATOM   2082 1HD  PRO A 151      -7.873 -30.524  10.744  1.00  0.68           H  
ATOM   2083 2HD  PRO A 151      -9.061 -31.329  11.823  1.00  0.68           H  
ATOM   2084  N   VAL A 152      -4.405 -31.749  11.790  1.00  0.70           N  
ATOM   2085  CA  VAL A 152      -2.976 -31.789  11.539  1.00  0.70           C  
ATOM   2086  C   VAL A 152      -2.313 -31.220  12.774  1.00  0.70           C  
ATOM   2087  O   VAL A 152      -1.406 -31.816  13.369  1.00  0.70           O  
ATOM   2088  CB  VAL A 152      -2.637 -30.940  10.294  1.00  0.70           C  
ATOM   2089  CG1 VAL A 152      -1.129 -30.860  10.070  1.00  0.70           C  
ATOM   2090  CG2 VAL A 152      -3.345 -31.509   9.082  1.00  0.70           C  
ATOM   2091  H   VAL A 152      -4.950 -30.996  11.380  1.00  0.70           H  
ATOM   2092  HA  VAL A 152      -2.654 -32.820  11.390  1.00  0.70           H  
ATOM   2093  HB  VAL A 152      -2.985 -29.919  10.459  1.00  0.70           H  
ATOM   2094 1HG1 VAL A 152      -0.935 -30.240   9.202  1.00  0.70           H  
ATOM   2095 2HG1 VAL A 152      -0.659 -30.418  10.951  1.00  0.70           H  
ATOM   2096 3HG1 VAL A 152      -0.722 -31.857   9.900  1.00  0.70           H  
ATOM   2097 1HG2 VAL A 152      -3.126 -30.888   8.211  1.00  0.70           H  
ATOM   2098 2HG2 VAL A 152      -3.004 -32.525   8.900  1.00  0.70           H  
ATOM   2099 3HG2 VAL A 152      -4.426 -31.511   9.262  1.00  0.70           H  
ATOM   2100  N   MET A 153      -2.834 -30.075  13.188  1.00  0.72           N  
ATOM   2101  CA  MET A 153      -2.346 -29.386  14.361  1.00  0.72           C  
ATOM   2102  C   MET A 153      -2.541 -30.253  15.618  1.00  0.72           C  
ATOM   2103  O   MET A 153      -1.643 -30.364  16.462  1.00  0.72           O  
ATOM   2104  CB  MET A 153      -3.074 -28.052  14.477  1.00  0.72           C  
ATOM   2105  CG  MET A 153      -2.744 -27.018  13.403  1.00  0.72           C  
ATOM   2106  SD  MET A 153      -3.718 -25.504  13.615  1.00  0.72           S  
ATOM   2107  CE  MET A 153      -3.153 -24.492  12.265  1.00  0.72           C  
ATOM   2108  H   MET A 153      -3.603 -29.665  12.656  1.00  0.72           H  
ATOM   2109  HA  MET A 153      -1.279 -29.201  14.243  1.00  0.72           H  
ATOM   2110 1HB  MET A 153      -4.145 -28.227  14.440  1.00  0.72           H  
ATOM   2111 2HB  MET A 153      -2.837 -27.609  15.428  1.00  0.72           H  
ATOM   2112 1HG  MET A 153      -1.680 -26.762  13.441  1.00  0.72           H  
ATOM   2113 2HG  MET A 153      -2.960 -27.438  12.417  1.00  0.72           H  
ATOM   2114 1HE  MET A 153      -3.680 -23.552  12.280  1.00  0.72           H  
ATOM   2115 2HE  MET A 153      -2.105 -24.312  12.366  1.00  0.72           H  
ATOM   2116 3HE  MET A 153      -3.332 -24.989  11.328  1.00  0.72           H  
ATOM   2117  N   ARG A 154      -3.703 -30.922  15.727  1.00  0.74           N  
ATOM   2118  CA  ARG A 154      -3.962 -31.759  16.891  1.00  0.74           C  
ATOM   2119  C   ARG A 154      -2.972 -32.922  16.932  1.00  0.74           C  
ATOM   2120  O   ARG A 154      -2.396 -33.203  17.981  1.00  0.74           O  
ATOM   2121  CB  ARG A 154      -5.398 -32.291  16.892  1.00  0.74           C  
ATOM   2122  CG  ARG A 154      -6.524 -31.237  17.174  1.00  0.74           C  
ATOM   2123  CD  ARG A 154      -7.880 -31.856  17.148  1.00  0.74           C  
ATOM   2124  NE  ARG A 154      -8.998 -30.865  17.182  1.00  0.74           N  
ATOM   2125  CZ  ARG A 154      -9.620 -30.331  18.281  1.00  0.74           C  
ATOM   2126  NH1 ARG A 154      -9.265 -30.637  19.512  1.00  0.74           N  
ATOM   2127  NH2 ARG A 154     -10.628 -29.486  18.110  1.00  0.74           N  
ATOM   2128  H   ARG A 154      -4.417 -30.815  15.017  1.00  0.74           H  
ATOM   2129  HA  ARG A 154      -3.827 -31.154  17.788  1.00  0.74           H  
ATOM   2130 1HB  ARG A 154      -5.609 -32.749  15.933  1.00  0.74           H  
ATOM   2131 2HB  ARG A 154      -5.490 -33.068  17.653  1.00  0.74           H  
ATOM   2132 1HG  ARG A 154      -6.372 -30.808  18.163  1.00  0.74           H  
ATOM   2133 2HG  ARG A 154      -6.509 -30.454  16.440  1.00  0.74           H  
ATOM   2134 1HD  ARG A 154      -7.979 -32.443  16.235  1.00  0.74           H  
ATOM   2135 2HD  ARG A 154      -7.984 -32.513  18.013  1.00  0.74           H  
ATOM   2136  HE  ARG A 154      -9.308 -30.536  16.281  1.00  0.74           H  
ATOM   2137 1HH1 ARG A 154      -8.479 -31.278  19.693  1.00  0.74           H  
ATOM   2138 2HH1 ARG A 154      -9.771 -30.220  20.317  1.00  0.74           H  
ATOM   2139 1HH2 ARG A 154     -10.946 -29.235  17.183  1.00  0.74           H  
ATOM   2140 2HH2 ARG A 154     -11.097 -29.100  18.923  1.00  0.74           H  
ATOM   2141  N   LYS A 155      -2.673 -33.544  15.783  1.00  0.76           N  
ATOM   2142  CA  LYS A 155      -1.699 -34.637  15.776  1.00  0.76           C  
ATOM   2143  C   LYS A 155      -0.316 -34.173  16.218  1.00  0.76           C  
ATOM   2144  O   LYS A 155       0.404 -34.911  16.896  1.00  0.76           O  
ATOM   2145  CB  LYS A 155      -1.630 -35.305  14.406  1.00  0.76           C  
ATOM   2146  CG  LYS A 155      -2.848 -36.176  14.071  1.00  0.76           C  
ATOM   2147  CD  LYS A 155      -2.751 -36.769  12.670  1.00  0.76           C  
ATOM   2148  CE  LYS A 155      -3.969 -37.623  12.346  1.00  0.76           C  
ATOM   2149  NZ  LYS A 155      -3.902 -38.191  10.967  1.00  0.76           N  
ATOM   2150  H   LYS A 155      -3.145 -33.304  14.910  1.00  0.76           H  
ATOM   2151  HA  LYS A 155      -2.033 -35.388  16.490  1.00  0.76           H  
ATOM   2152 1HB  LYS A 155      -1.554 -34.531  13.635  1.00  0.76           H  
ATOM   2153 2HB  LYS A 155      -0.735 -35.921  14.343  1.00  0.76           H  
ATOM   2154 1HG  LYS A 155      -2.893 -36.996  14.786  1.00  0.76           H  
ATOM   2155 2HG  LYS A 155      -3.759 -35.606  14.168  1.00  0.76           H  
ATOM   2156 1HD  LYS A 155      -2.689 -35.952  11.946  1.00  0.76           H  
ATOM   2157 2HD  LYS A 155      -1.852 -37.377  12.589  1.00  0.76           H  
ATOM   2158 1HE  LYS A 155      -4.032 -38.440  13.063  1.00  0.76           H  
ATOM   2159 2HE  LYS A 155      -4.866 -37.007  12.431  1.00  0.76           H  
ATOM   2160 1HZ  LYS A 155      -4.726 -38.749  10.790  1.00  0.76           H  
ATOM   2161 2HZ  LYS A 155      -3.855 -37.436  10.298  1.00  0.76           H  
ATOM   2162 3HZ  LYS A 155      -3.079 -38.771  10.880  1.00  0.76           H  
ATOM   2163  N   ASN A 156       0.034 -32.928  15.889  1.00  0.76           N  
ATOM   2164  CA  ASN A 156       1.326 -32.368  16.268  1.00  0.76           C  
ATOM   2165  C   ASN A 156       1.388 -31.928  17.732  1.00  0.76           C  
ATOM   2166  O   ASN A 156       2.466 -31.606  18.227  1.00  0.76           O  
ATOM   2167  CB  ASN A 156       1.651 -31.157  15.418  1.00  0.76           C  
ATOM   2168  CG  ASN A 156       1.955 -31.460  14.011  1.00  0.76           C  
ATOM   2169  OD1 ASN A 156       2.334 -32.582  13.642  1.00  0.76           O  
ATOM   2170  ND2 ASN A 156       1.816 -30.464  13.196  1.00  0.76           N  
ATOM   2171  H   ASN A 156      -0.596 -32.369  15.309  1.00  0.76           H  
ATOM   2172  HA  ASN A 156       2.088 -33.131  16.122  1.00  0.76           H  
ATOM   2173 1HB  ASN A 156       0.812 -30.457  15.451  1.00  0.76           H  
ATOM   2174 2HB  ASN A 156       2.495 -30.653  15.841  1.00  0.76           H  
ATOM   2175 1HD2 ASN A 156       2.002 -30.574  12.229  1.00  0.76           H  
ATOM   2176 2HD2 ASN A 156       1.519 -29.570  13.534  1.00  0.76           H  
ATOM   2177  N   GLN A 157       0.240 -31.916  18.422  1.00  0.74           N  
ATOM   2178  CA  GLN A 157       0.095 -31.446  19.802  1.00  0.74           C  
ATOM   2179  C   GLN A 157       0.354 -29.940  19.956  1.00  0.74           C  
ATOM   2180  O   GLN A 157       0.737 -29.481  21.037  1.00  0.74           O  
ATOM   2181  CB  GLN A 157       1.044 -32.205  20.743  1.00  0.74           C  
ATOM   2182  CG  GLN A 157       0.909 -33.741  20.724  1.00  0.74           C  
ATOM   2183  CD  GLN A 157      -0.376 -34.248  21.339  1.00  0.74           C  
ATOM   2184  OE1 GLN A 157      -0.636 -34.042  22.532  1.00  0.74           O  
ATOM   2185  NE2 GLN A 157      -1.182 -34.926  20.537  1.00  0.74           N  
ATOM   2186  H   GLN A 157      -0.611 -32.255  17.977  1.00  0.74           H  
ATOM   2187  HA  GLN A 157      -0.934 -31.636  20.113  1.00  0.74           H  
ATOM   2188 1HB  GLN A 157       2.075 -31.940  20.547  1.00  0.74           H  
ATOM   2189 2HB  GLN A 157       0.836 -31.888  21.763  1.00  0.74           H  
ATOM   2190 1HG  GLN A 157       0.937 -34.084  19.687  1.00  0.74           H  
ATOM   2191 2HG  GLN A 157       1.743 -34.171  21.275  1.00  0.74           H  
ATOM   2192 1HE2 GLN A 157      -2.049 -35.286  20.882  1.00  0.74           H  
ATOM   2193 2HE2 GLN A 157      -0.923 -35.073  19.574  1.00  0.74           H  
ATOM   2194  N   TYR A 158       0.212 -29.180  18.867  1.00  0.72           N  
ATOM   2195  CA  TYR A 158       0.368 -27.727  18.922  1.00  0.72           C  
ATOM   2196  C   TYR A 158      -0.109 -27.111  17.620  1.00  0.72           C  
ATOM   2197  O   TYR A 158      -0.177 -27.782  16.596  1.00  0.72           O  
ATOM   2198  CB  TYR A 158       1.823 -27.270  19.163  1.00  0.72           C  
ATOM   2199  CG  TYR A 158       2.767 -27.591  18.042  1.00  0.72           C  
ATOM   2200  CD1 TYR A 158       2.878 -26.695  16.995  1.00  0.72           C  
ATOM   2201  CD2 TYR A 158       3.519 -28.741  18.045  1.00  0.72           C  
ATOM   2202  CE1 TYR A 158       3.703 -26.954  15.950  1.00  0.72           C  
ATOM   2203  CE2 TYR A 158       4.369 -29.009  16.979  1.00  0.72           C  
ATOM   2204  CZ  TYR A 158       4.448 -28.117  15.926  1.00  0.72           C  
ATOM   2205  OH  TYR A 158       5.257 -28.373  14.841  1.00  0.72           O  
ATOM   2206  H   TYR A 158      -0.118 -29.617  18.006  1.00  0.72           H  
ATOM   2207  HA  TYR A 158      -0.259 -27.342  19.723  1.00  0.72           H  
ATOM   2208 1HB  TYR A 158       1.837 -26.189  19.314  1.00  0.72           H  
ATOM   2209 2HB  TYR A 158       2.212 -27.722  20.070  1.00  0.72           H  
ATOM   2210  HD1 TYR A 158       2.295 -25.781  16.999  1.00  0.72           H  
ATOM   2211  HD2 TYR A 158       3.440 -29.443  18.875  1.00  0.72           H  
ATOM   2212  HE1 TYR A 158       3.764 -26.246  15.135  1.00  0.72           H  
ATOM   2213  HE2 TYR A 158       4.957 -29.928  16.969  1.00  0.72           H  
ATOM   2214  HH  TYR A 158       4.896 -27.880  14.054  1.00  0.72           H  
ATOM   2215  N   GLY A 159      -0.328 -25.816  17.622  1.00  0.68           N  
ATOM   2216  CA  GLY A 159      -0.619 -25.120  16.376  1.00  0.68           C  
ATOM   2217  C   GLY A 159      -1.316 -23.826  16.673  1.00  0.68           C  
ATOM   2218  O   GLY A 159      -1.738 -23.605  17.813  1.00  0.68           O  
ATOM   2219  H   GLY A 159      -0.283 -25.305  18.493  1.00  0.68           H  
ATOM   2220 1HA  GLY A 159       0.305 -24.931  15.827  1.00  0.68           H  
ATOM   2221 2HA  GLY A 159      -1.249 -25.740  15.742  1.00  0.68           H  
ATOM   2222  N   ARG A 160      -1.391 -22.945  15.680  1.00  0.64           N  
ATOM   2223  CA  ARG A 160      -2.069 -21.682  15.904  1.00  0.64           C  
ATOM   2224  C   ARG A 160      -3.064 -21.392  14.799  1.00  0.64           C  
ATOM   2225  O   ARG A 160      -2.767 -21.608  13.626  1.00  0.64           O  
ATOM   2226  CB  ARG A 160      -1.093 -20.510  15.939  1.00  0.64           C  
ATOM   2227  CG  ARG A 160      -0.245 -20.424  17.133  1.00  0.64           C  
ATOM   2228  CD  ARG A 160       1.017 -21.161  16.934  1.00  0.64           C  
ATOM   2229  NE  ARG A 160       1.853 -21.054  18.061  1.00  0.64           N  
ATOM   2230  CZ  ARG A 160       2.981 -21.741  18.233  1.00  0.64           C  
ATOM   2231  NH1 ARG A 160       3.392 -22.600  17.330  1.00  0.64           N  
ATOM   2232  NH2 ARG A 160       3.665 -21.551  19.311  1.00  0.64           N  
ATOM   2233  H   ARG A 160      -0.984 -23.181  14.776  1.00  0.64           H  
ATOM   2234  HA  ARG A 160      -2.595 -21.735  16.849  1.00  0.64           H  
ATOM   2235 1HB  ARG A 160      -0.431 -20.565  15.084  1.00  0.64           H  
ATOM   2236 2HB  ARG A 160      -1.647 -19.574  15.862  1.00  0.64           H  
ATOM   2237 1HG  ARG A 160      -0.023 -19.407  17.356  1.00  0.64           H  
ATOM   2238 2HG  ARG A 160      -0.760 -20.873  17.967  1.00  0.64           H  
ATOM   2239 1HD  ARG A 160       0.843 -22.201  16.743  1.00  0.64           H  
ATOM   2240 2HD  ARG A 160       1.543 -20.729  16.085  1.00  0.64           H  
ATOM   2241  HE  ARG A 160       1.587 -20.394  18.785  1.00  0.64           H  
ATOM   2242 1HH1 ARG A 160       2.851 -22.746  16.495  1.00  0.64           H  
ATOM   2243 2HH1 ARG A 160       4.243 -23.121  17.482  1.00  0.64           H  
ATOM   2244 1HH2 ARG A 160       3.325 -20.887  19.997  1.00  0.64           H  
ATOM   2245 2HH2 ARG A 160       4.562 -22.044  19.452  1.00  0.64           H  
ATOM   2246  N   ILE A 161      -4.203 -20.853  15.173  1.00  0.62           N  
ATOM   2247  CA  ILE A 161      -5.182 -20.381  14.219  1.00  0.62           C  
ATOM   2248  C   ILE A 161      -5.484 -18.929  14.515  1.00  0.62           C  
ATOM   2249  O   ILE A 161      -5.875 -18.589  15.637  1.00  0.62           O  
ATOM   2250  CB  ILE A 161      -6.476 -21.192  14.267  1.00  0.62           C  
ATOM   2251  CG1 ILE A 161      -6.217 -22.668  13.934  1.00  0.62           C  
ATOM   2252  CG2 ILE A 161      -7.475 -20.585  13.353  1.00  0.62           C  
ATOM   2253  CD1 ILE A 161      -7.406 -23.540  14.124  1.00  0.62           C  
ATOM   2254  H   ILE A 161      -4.385 -20.757  16.166  1.00  0.62           H  
ATOM   2255  HA  ILE A 161      -4.768 -20.451  13.218  1.00  0.62           H  
ATOM   2256  HB  ILE A 161      -6.858 -21.165  15.259  1.00  0.62           H  
ATOM   2257 1HG1 ILE A 161      -5.899 -22.751  12.905  1.00  0.62           H  
ATOM   2258 2HG1 ILE A 161      -5.423 -23.043  14.577  1.00  0.62           H  
ATOM   2259 1HG2 ILE A 161      -8.369 -21.148  13.436  1.00  0.62           H  
ATOM   2260 2HG2 ILE A 161      -7.664 -19.553  13.645  1.00  0.62           H  
ATOM   2261 3HG2 ILE A 161      -7.107 -20.605  12.329  1.00  0.62           H  
ATOM   2262 1HD1 ILE A 161      -7.144 -24.569  13.873  1.00  0.62           H  
ATOM   2263 2HD1 ILE A 161      -7.729 -23.488  15.155  1.00  0.62           H  
ATOM   2264 3HD1 ILE A 161      -8.208 -23.205  13.478  1.00  0.62           H  
ATOM   2265  N   ILE A 162      -5.260 -18.067  13.538  1.00  0.62           N  
ATOM   2266  CA  ILE A 162      -5.498 -16.664  13.770  1.00  0.62           C  
ATOM   2267  C   ILE A 162      -6.521 -16.161  12.776  1.00  0.62           C  
ATOM   2268  O   ILE A 162      -6.313 -16.205  11.561  1.00  0.62           O  
ATOM   2269  CB  ILE A 162      -4.191 -15.880  13.692  1.00  0.62           C  
ATOM   2270  CG1 ILE A 162      -3.192 -16.519  14.735  1.00  0.62           C  
ATOM   2271  CG2 ILE A 162      -4.522 -14.425  14.070  1.00  0.62           C  
ATOM   2272  CD1 ILE A 162      -1.784 -16.082  14.646  1.00  0.62           C  
ATOM   2273  H   ILE A 162      -4.924 -18.400  12.639  1.00  0.62           H  
ATOM   2274  HA  ILE A 162      -5.907 -16.532  14.766  1.00  0.62           H  
ATOM   2275  HB  ILE A 162      -3.752 -15.943  12.700  1.00  0.62           H  
ATOM   2276 1HG1 ILE A 162      -3.560 -16.310  15.744  1.00  0.62           H  
ATOM   2277 2HG1 ILE A 162      -3.173 -17.587  14.587  1.00  0.62           H  
ATOM   2278 1HG2 ILE A 162      -3.647 -13.821  14.081  1.00  0.62           H  
ATOM   2279 2HG2 ILE A 162      -5.233 -14.015  13.354  1.00  0.62           H  
ATOM   2280 3HG2 ILE A 162      -4.970 -14.411  15.068  1.00  0.62           H  
ATOM   2281 1HD1 ILE A 162      -1.209 -16.606  15.398  1.00  0.62           H  
ATOM   2282 2HD1 ILE A 162      -1.383 -16.313  13.657  1.00  0.62           H  
ATOM   2283 3HD1 ILE A 162      -1.731 -15.040  14.825  1.00  0.62           H  
ATOM   2284  N   ASN A 163      -7.640 -15.716  13.309  1.00  0.64           N  
ATOM   2285  CA  ASN A 163      -8.752 -15.277  12.496  1.00  0.64           C  
ATOM   2286  C   ASN A 163      -8.753 -13.758  12.421  1.00  0.64           C  
ATOM   2287  O   ASN A 163      -8.654 -13.096  13.457  1.00  0.64           O  
ATOM   2288  CB  ASN A 163     -10.038 -15.826  13.092  1.00  0.64           C  
ATOM   2289  CG  ASN A 163     -10.051 -17.394  13.115  1.00  0.64           C  
ATOM   2290  OD1 ASN A 163      -9.587 -18.042  12.168  1.00  0.64           O  
ATOM   2291  ND2 ASN A 163     -10.571 -17.991  14.172  1.00  0.64           N  
ATOM   2292  H   ASN A 163      -7.721 -15.700  14.327  1.00  0.64           H  
ATOM   2293  HA  ASN A 163      -8.631 -15.651  11.484  1.00  0.64           H  
ATOM   2294 1HB  ASN A 163     -10.165 -15.451  14.110  1.00  0.64           H  
ATOM   2295 2HB  ASN A 163     -10.876 -15.477  12.502  1.00  0.64           H  
ATOM   2296 1HD2 ASN A 163     -10.613 -18.990  14.218  1.00  0.64           H  
ATOM   2297 2HD2 ASN A 163     -10.930 -17.453  14.944  1.00  0.64           H  
ATOM   2298  N   ILE A 164      -8.833 -13.191  11.222  1.00  0.70           N  
ATOM   2299  CA  ILE A 164      -8.847 -11.739  11.179  1.00  0.70           C  
ATOM   2300  C   ILE A 164     -10.286 -11.250  11.107  1.00  0.70           C  
ATOM   2301  O   ILE A 164     -11.076 -11.661  10.239  1.00  0.70           O  
ATOM   2302  CB  ILE A 164      -8.033 -11.187  10.008  1.00  0.70           C  
ATOM   2303  CG1 ILE A 164      -6.601 -11.797  10.034  1.00  0.70           C  
ATOM   2304  CG2 ILE A 164      -7.940  -9.641  10.123  1.00  0.70           C  
ATOM   2305  CD1 ILE A 164      -5.799 -11.561  11.286  1.00  0.70           C  
ATOM   2306  H   ILE A 164      -8.862 -13.735  10.355  1.00  0.70           H  
ATOM   2307  HA  ILE A 164      -8.407 -11.346  12.095  1.00  0.70           H  
ATOM   2308  HB  ILE A 164      -8.502 -11.467   9.065  1.00  0.70           H  
ATOM   2309 1HG1 ILE A 164      -6.682 -12.876   9.871  1.00  0.70           H  
ATOM   2310 2HG1 ILE A 164      -6.064 -11.373   9.229  1.00  0.70           H  
ATOM   2311 1HG2 ILE A 164      -7.354  -9.248   9.293  1.00  0.70           H  
ATOM   2312 2HG2 ILE A 164      -8.944  -9.208  10.094  1.00  0.70           H  
ATOM   2313 3HG2 ILE A 164      -7.462  -9.371  11.070  1.00  0.70           H  
ATOM   2314 1HD1 ILE A 164      -4.817 -12.024  11.184  1.00  0.70           H  
ATOM   2315 2HD1 ILE A 164      -5.683 -10.491  11.437  1.00  0.70           H  
ATOM   2316 3HD1 ILE A 164      -6.317 -11.999  12.135  1.00  0.70           H  
ATOM   2317  N   SER A 165     -10.617 -10.394  12.046  1.00  0.77           N  
ATOM   2318  CA  SER A 165     -11.930  -9.827  12.224  1.00  0.77           C  
ATOM   2319  C   SER A 165     -11.865  -8.322  12.027  1.00  0.77           C  
ATOM   2320  O   SER A 165     -11.041  -7.825  11.262  1.00  0.77           O  
ATOM   2321  CB  SER A 165     -12.481 -10.200  13.598  1.00  0.77           C  
ATOM   2322  OG  SER A 165     -13.804  -9.792  13.726  1.00  0.77           O  
ATOM   2323  H   SER A 165      -9.896 -10.105  12.708  1.00  0.77           H  
ATOM   2324  HA  SER A 165     -12.579 -10.242  11.471  1.00  0.77           H  
ATOM   2325 1HB  SER A 165     -12.423 -11.280  13.719  1.00  0.77           H  
ATOM   2326 2HB  SER A 165     -11.871  -9.736  14.375  1.00  0.77           H  
ATOM   2327  HG  SER A 165     -14.154 -10.251  14.498  1.00  0.77           H  
ATOM   2328  N   SER A 166     -12.762  -7.610  12.679  1.00  0.86           N  
ATOM   2329  CA  SER A 166     -12.813  -6.165  12.621  1.00  0.86           C  
ATOM   2330  C   SER A 166     -13.353  -5.618  13.911  1.00  0.86           C  
ATOM   2331  O   SER A 166     -14.284  -6.171  14.499  1.00  0.86           O  
ATOM   2332  CB  SER A 166     -13.673  -5.672  11.483  1.00  0.86           C  
ATOM   2333  OG  SER A 166     -13.804  -4.267  11.567  1.00  0.86           O  
ATOM   2334  H   SER A 166     -13.428  -8.115  13.244  1.00  0.86           H  
ATOM   2335  HA  SER A 166     -11.799  -5.781  12.490  1.00  0.86           H  
ATOM   2336 1HB  SER A 166     -13.209  -5.941  10.534  1.00  0.86           H  
ATOM   2337 2HB  SER A 166     -14.641  -6.151  11.517  1.00  0.86           H  
ATOM   2338  HG  SER A 166     -12.913  -3.913  11.415  1.00  0.86           H  
ATOM   2339  N   SER A 167     -12.843  -4.465  14.316  1.00  0.96           N  
ATOM   2340  CA  SER A 167     -13.328  -3.826  15.532  1.00  0.96           C  
ATOM   2341  C   SER A 167     -14.790  -3.413  15.429  1.00  0.96           C  
ATOM   2342  O   SER A 167     -15.410  -3.098  16.452  1.00  0.96           O  
ATOM   2343  CB  SER A 167     -12.525  -2.613  15.871  1.00  0.96           C  
ATOM   2344  OG  SER A 167     -12.767  -1.611  14.959  1.00  0.96           O  
ATOM   2345  H   SER A 167     -12.072  -4.037  13.790  1.00  0.96           H  
ATOM   2346  HA  SER A 167     -13.233  -4.540  16.351  1.00  0.96           H  
ATOM   2347 1HB  SER A 167     -12.771  -2.268  16.877  1.00  0.96           H  
ATOM   2348 2HB  SER A 167     -11.465  -2.874  15.856  1.00  0.96           H  
ATOM   2349  HG  SER A 167     -12.627  -2.011  14.094  1.00  0.96           H  
ATOM   2350  N   VAL A 168     -15.364  -3.434  14.209  1.00  1.07           N  
ATOM   2351  CA  VAL A 168     -16.761  -3.065  14.024  1.00  1.07           C  
ATOM   2352  C   VAL A 168     -17.660  -3.969  14.881  1.00  1.07           C  
ATOM   2353  O   VAL A 168     -18.747  -3.560  15.286  1.00  1.07           O  
ATOM   2354  CB  VAL A 168     -17.198  -3.231  12.554  1.00  1.07           C  
ATOM   2355  CG1 VAL A 168     -17.409  -4.730  12.215  1.00  1.07           C  
ATOM   2356  CG2 VAL A 168     -18.423  -2.378  12.316  1.00  1.07           C  
ATOM   2357  H   VAL A 168     -14.811  -3.708  13.390  1.00  1.07           H  
ATOM   2358  HA  VAL A 168     -16.894  -2.028  14.323  1.00  1.07           H  
ATOM   2359  HB  VAL A 168     -16.393  -2.886  11.901  1.00  1.07           H  
ATOM   2360 1HG1 VAL A 168     -17.684  -4.829  11.186  1.00  1.07           H  
ATOM   2361 2HG1 VAL A 168     -16.496  -5.271  12.396  1.00  1.07           H  
ATOM   2362 3HG1 VAL A 168     -18.189  -5.151  12.822  1.00  1.07           H  
ATOM   2363 1HG2 VAL A 168     -18.741  -2.462  11.274  1.00  1.07           H  
ATOM   2364 2HG2 VAL A 168     -19.216  -2.682  12.968  1.00  1.07           H  
ATOM   2365 3HG2 VAL A 168     -18.165  -1.362  12.536  1.00  1.07           H  
ATOM   2366  N   VAL A 169     -17.178  -5.179  15.204  1.00  1.19           N  
ATOM   2367  CA  VAL A 169     -17.900  -6.142  16.021  1.00  1.19           C  
ATOM   2368  C   VAL A 169     -18.158  -5.599  17.420  1.00  1.19           C  
ATOM   2369  O   VAL A 169     -19.177  -5.907  18.040  1.00  1.19           O  
ATOM   2370  CB  VAL A 169     -17.109  -7.453  16.109  1.00  1.19           C  
ATOM   2371  CG1 VAL A 169     -17.744  -8.396  17.114  1.00  1.19           C  
ATOM   2372  CG2 VAL A 169     -17.081  -8.071  14.743  1.00  1.19           C  
ATOM   2373  H   VAL A 169     -16.252  -5.447  14.864  1.00  1.19           H  
ATOM   2374  HA  VAL A 169     -18.853  -6.351  15.548  1.00  1.19           H  
ATOM   2375  HB  VAL A 169     -16.089  -7.244  16.440  1.00  1.19           H  
ATOM   2376 1HG1 VAL A 169     -17.167  -9.321  17.160  1.00  1.19           H  
ATOM   2377 2HG1 VAL A 169     -17.754  -7.924  18.099  1.00  1.19           H  
ATOM   2378 3HG1 VAL A 169     -18.767  -8.618  16.808  1.00  1.19           H  
ATOM   2379 1HG2 VAL A 169     -16.513  -9.000  14.782  1.00  1.19           H  
ATOM   2380 2HG2 VAL A 169     -18.102  -8.275  14.413  1.00  1.19           H  
ATOM   2381 3HG2 VAL A 169     -16.603  -7.381  14.047  1.00  1.19           H  
ATOM   2382  N   VAL A 170     -17.177  -4.871  17.940  1.00  1.31           N  
ATOM   2383  CA  VAL A 170     -17.213  -4.287  19.265  1.00  1.31           C  
ATOM   2384  C   VAL A 170     -17.902  -2.925  19.244  1.00  1.31           C  
ATOM   2385  O   VAL A 170     -18.700  -2.603  20.127  1.00  1.31           O  
ATOM   2386  CB  VAL A 170     -15.778  -4.110  19.785  1.00  1.31           C  
ATOM   2387  CG1 VAL A 170     -15.787  -3.395  21.128  1.00  1.31           C  
ATOM   2388  CG2 VAL A 170     -15.101  -5.465  19.879  1.00  1.31           C  
ATOM   2389  H   VAL A 170     -16.387  -4.635  17.350  1.00  1.31           H  
ATOM   2390  HA  VAL A 170     -17.763  -4.956  19.927  1.00  1.31           H  
ATOM   2391  HB  VAL A 170     -15.223  -3.480  19.088  1.00  1.31           H  
ATOM   2392 1HG1 VAL A 170     -14.772  -3.260  21.464  1.00  1.31           H  
ATOM   2393 2HG1 VAL A 170     -16.265  -2.421  21.018  1.00  1.31           H  
ATOM   2394 3HG1 VAL A 170     -16.336  -3.991  21.855  1.00  1.31           H  
ATOM   2395 1HG2 VAL A 170     -14.078  -5.335  20.230  1.00  1.31           H  
ATOM   2396 2HG2 VAL A 170     -15.650  -6.096  20.577  1.00  1.31           H  
ATOM   2397 3HG2 VAL A 170     -15.093  -5.933  18.892  1.00  1.31           H  
ATOM   2398  N   THR A 171     -17.541  -2.110  18.250  1.00  1.42           N  
ATOM   2399  CA  THR A 171     -18.036  -0.743  18.137  1.00  1.42           C  
ATOM   2400  C   THR A 171     -19.500  -0.634  17.696  1.00  1.42           C  
ATOM   2401  O   THR A 171     -20.293   0.061  18.336  1.00  1.42           O  
ATOM   2402  CB  THR A 171     -17.169   0.031  17.124  1.00  1.42           C  
ATOM   2403  OG1 THR A 171     -15.811   0.050  17.578  1.00  1.42           O  
ATOM   2404  CG2 THR A 171     -17.661   1.462  16.948  1.00  1.42           C  
ATOM   2405  H   THR A 171     -16.882  -2.454  17.553  1.00  1.42           H  
ATOM   2406  HA  THR A 171     -17.944  -0.270  19.113  1.00  1.42           H  
ATOM   2407  HB  THR A 171     -17.212  -0.477  16.163  1.00  1.42           H  
ATOM   2408  HG1 THR A 171     -15.493  -0.861  17.642  1.00  1.42           H  
ATOM   2409 1HG2 THR A 171     -17.036   1.975  16.226  1.00  1.42           H  
ATOM   2410 2HG2 THR A 171     -18.691   1.452  16.590  1.00  1.42           H  
ATOM   2411 3HG2 THR A 171     -17.614   1.983  17.902  1.00  1.42           H  
ATOM   2412  N   GLY A 172     -19.841  -1.289  16.581  1.00  1.52           N  
ATOM   2413  CA  GLY A 172     -21.168  -1.234  15.993  1.00  1.52           C  
ATOM   2414  C   GLY A 172     -21.277  -0.047  15.040  1.00  1.52           C  
ATOM   2415  O   GLY A 172     -20.979   1.084  15.424  1.00  1.52           O  
ATOM   2416  H   GLY A 172     -19.166  -1.888  16.116  1.00  1.52           H  
ATOM   2417 1HA  GLY A 172     -21.360  -2.162  15.452  1.00  1.52           H  
ATOM   2418 2HA  GLY A 172     -21.916  -1.152  16.780  1.00  1.52           H  
ATOM   2419  N   ARG A 173     -21.713  -0.279  13.806  1.00  1.58           N  
ATOM   2420  CA  ARG A 173     -21.892   0.827  12.872  1.00  1.58           C  
ATOM   2421  C   ARG A 173     -23.231   0.718  12.120  1.00  1.58           C  
ATOM   2422  O   ARG A 173     -23.627  -0.384  11.719  1.00  1.58           O  
ATOM   2423  CB  ARG A 173     -20.749   0.905  11.867  1.00  1.58           C  
ATOM   2424  CG  ARG A 173     -19.365   1.184  12.425  1.00  1.58           C  
ATOM   2425  CD  ARG A 173     -19.250   2.585  12.883  1.00  1.58           C  
ATOM   2426  NE  ARG A 173     -17.895   2.921  13.277  1.00  1.58           N  
ATOM   2427  CZ  ARG A 173     -17.542   4.072  13.879  1.00  1.58           C  
ATOM   2428  NH1 ARG A 173     -18.432   4.974  14.188  1.00  1.58           N  
ATOM   2429  NH2 ARG A 173     -16.297   4.329  14.170  1.00  1.58           N  
ATOM   2430  H   ARG A 173     -21.937  -1.222  13.530  1.00  1.58           H  
ATOM   2431  HA  ARG A 173     -21.843   1.732  13.453  1.00  1.58           H  
ATOM   2432 1HB  ARG A 173     -20.684  -0.036  11.330  1.00  1.58           H  
ATOM   2433 2HB  ARG A 173     -20.965   1.685  11.137  1.00  1.58           H  
ATOM   2434 1HG  ARG A 173     -19.161   0.551  13.280  1.00  1.58           H  
ATOM   2435 2HG  ARG A 173     -18.615   1.013  11.653  1.00  1.58           H  
ATOM   2436 1HD  ARG A 173     -19.548   3.256  12.079  1.00  1.58           H  
ATOM   2437 2HD  ARG A 173     -19.900   2.741  13.744  1.00  1.58           H  
ATOM   2438  HE  ARG A 173     -17.160   2.261  13.057  1.00  1.58           H  
ATOM   2439 1HH1 ARG A 173     -19.408   4.829  13.988  1.00  1.58           H  
ATOM   2440 2HH1 ARG A 173     -18.103   5.835  14.655  1.00  1.58           H  
ATOM   2441 1HH2 ARG A 173     -15.562   3.668  13.950  1.00  1.58           H  
ATOM   2442 2HH2 ARG A 173     -16.099   5.237  14.619  1.00  1.58           H  
ATOM   2443  N   PRO A 174     -23.937   1.840  11.879  1.00  1.59           N  
ATOM   2444  CA  PRO A 174     -25.179   1.896  11.138  1.00  1.59           C  
ATOM   2445  C   PRO A 174     -25.072   1.298   9.762  1.00  1.59           C  
ATOM   2446  O   PRO A 174     -24.108   1.541   9.040  1.00  1.59           O  
ATOM   2447  CB  PRO A 174     -25.448   3.399  11.041  1.00  1.59           C  
ATOM   2448  CG  PRO A 174     -24.768   3.986  12.243  1.00  1.59           C  
ATOM   2449  CD  PRO A 174     -23.520   3.156  12.437  1.00  1.59           C  
ATOM   2450  HA  PRO A 174     -25.969   1.391  11.719  1.00  1.59           H  
ATOM   2451 1HB  PRO A 174     -25.045   3.783  10.089  1.00  1.59           H  
ATOM   2452 2HB  PRO A 174     -26.529   3.583  11.023  1.00  1.59           H  
ATOM   2453 1HG  PRO A 174     -24.547   5.052  12.071  1.00  1.59           H  
ATOM   2454 2HG  PRO A 174     -25.443   3.941  13.111  1.00  1.59           H  
ATOM   2455 1HD  PRO A 174     -22.658   3.576  11.894  1.00  1.59           H  
ATOM   2456 2HD  PRO A 174     -23.371   3.118  13.524  1.00  1.59           H  
ATOM   2457  N   ASN A 175     -26.089   0.536   9.394  1.00  1.55           N  
ATOM   2458  CA  ASN A 175     -26.219  -0.093   8.083  1.00  1.55           C  
ATOM   2459  C   ASN A 175     -25.117  -1.123   7.717  1.00  1.55           C  
ATOM   2460  O   ASN A 175     -25.075  -1.624   6.585  1.00  1.55           O  
ATOM   2461  CB  ASN A 175     -26.340   1.004   7.042  1.00  1.55           C  
ATOM   2462  CG  ASN A 175     -27.570   1.860   7.243  1.00  1.55           C  
ATOM   2463  OD1 ASN A 175     -28.621   1.383   7.689  1.00  1.55           O  
ATOM   2464  ND2 ASN A 175     -27.456   3.126   6.927  1.00  1.55           N  
ATOM   2465  H   ASN A 175     -26.831   0.382  10.060  1.00  1.55           H  
ATOM   2466  HA  ASN A 175     -27.161  -0.646   8.079  1.00  1.55           H  
ATOM   2467 1HB  ASN A 175     -25.461   1.640   7.041  1.00  1.55           H  
ATOM   2468 2HB  ASN A 175     -26.392   0.576   6.090  1.00  1.55           H  
ATOM   2469 1HD2 ASN A 175     -28.236   3.745   7.041  1.00  1.55           H  
ATOM   2470 2HD2 ASN A 175     -26.588   3.481   6.575  1.00  1.55           H  
ATOM   2471  N   TYR A 176     -24.284  -1.523   8.688  1.00  1.47           N  
ATOM   2472  CA  TYR A 176     -23.265  -2.546   8.451  1.00  1.47           C  
ATOM   2473  C   TYR A 176     -23.553  -3.848   9.159  1.00  1.47           C  
ATOM   2474  O   TYR A 176     -22.649  -4.658   9.353  1.00  1.47           O  
ATOM   2475  CB  TYR A 176     -21.883  -2.065   8.839  1.00  1.47           C  
ATOM   2476  CG  TYR A 176     -21.292  -1.063   7.917  1.00  1.47           C  
ATOM   2477  CD1 TYR A 176     -21.252   0.263   8.263  1.00  1.47           C  
ATOM   2478  CD2 TYR A 176     -20.752  -1.496   6.708  1.00  1.47           C  
ATOM   2479  CE1 TYR A 176     -20.673   1.174   7.415  1.00  1.47           C  
ATOM   2480  CE2 TYR A 176     -20.174  -0.591   5.858  1.00  1.47           C  
ATOM   2481  CZ  TYR A 176     -20.127   0.743   6.205  1.00  1.47           C  
ATOM   2482  OH  TYR A 176     -19.538   1.655   5.358  1.00  1.47           O  
ATOM   2483  H   TYR A 176     -24.316  -1.087   9.616  1.00  1.47           H  
ATOM   2484  HA  TYR A 176     -23.247  -2.760   7.384  1.00  1.47           H  
ATOM   2485 1HB  TYR A 176     -21.932  -1.618   9.835  1.00  1.47           H  
ATOM   2486 2HB  TYR A 176     -21.206  -2.916   8.899  1.00  1.47           H  
ATOM   2487  HD1 TYR A 176     -21.682   0.589   9.202  1.00  1.47           H  
ATOM   2488  HD2 TYR A 176     -20.785  -2.553   6.437  1.00  1.47           H  
ATOM   2489  HE1 TYR A 176     -20.642   2.227   7.689  1.00  1.47           H  
ATOM   2490  HE2 TYR A 176     -19.755  -0.925   4.911  1.00  1.47           H  
ATOM   2491  HH  TYR A 176     -19.686   2.545   5.691  1.00  1.47           H  
ATOM   2492  N   ALA A 177     -24.821  -4.088   9.468  1.00  1.36           N  
ATOM   2493  CA  ALA A 177     -25.264  -5.290  10.177  1.00  1.36           C  
ATOM   2494  C   ALA A 177     -24.832  -6.567   9.467  1.00  1.36           C  
ATOM   2495  O   ALA A 177     -24.584  -7.587  10.103  1.00  1.36           O  
ATOM   2496  CB  ALA A 177     -26.772  -5.277  10.294  1.00  1.36           C  
ATOM   2497  H   ALA A 177     -25.499  -3.375   9.237  1.00  1.36           H  
ATOM   2498  HA  ALA A 177     -24.824  -5.282  11.172  1.00  1.36           H  
ATOM   2499 1HB  ALA A 177     -27.104  -6.160  10.841  1.00  1.36           H  
ATOM   2500 2HB  ALA A 177     -27.090  -4.380  10.824  1.00  1.36           H  
ATOM   2501 3HB  ALA A 177     -27.206  -5.280   9.296  1.00  1.36           H  
ATOM   2502  N   HIS A 178     -24.746  -6.498   8.150  1.00  1.24           N  
ATOM   2503  CA  HIS A 178     -24.372  -7.600   7.281  1.00  1.24           C  
ATOM   2504  C   HIS A 178     -22.953  -8.064   7.664  1.00  1.24           C  
ATOM   2505  O   HIS A 178     -22.703  -9.239   7.980  1.00  1.24           O  
ATOM   2506  CB  HIS A 178     -24.406  -7.001   5.863  1.00  1.24           C  
ATOM   2507  CG  HIS A 178     -24.310  -7.822   4.675  1.00  1.24           C  
ATOM   2508  ND1 HIS A 178     -24.066  -7.261   3.438  1.00  1.24           N  
ATOM   2509  CD2 HIS A 178     -24.460  -9.128   4.461  1.00  1.24           C  
ATOM   2510  CE1 HIS A 178     -24.042  -8.193   2.531  1.00  1.24           C  
ATOM   2511  NE2 HIS A 178     -24.277  -9.333   3.114  1.00  1.24           N  
ATOM   2512  H   HIS A 178     -24.962  -5.610   7.719  1.00  1.24           H  
ATOM   2513  HA  HIS A 178     -25.075  -8.429   7.376  1.00  1.24           H  
ATOM   2514 1HB  HIS A 178     -25.280  -6.393   5.763  1.00  1.24           H  
ATOM   2515 2HB  HIS A 178     -23.577  -6.303   5.789  1.00  1.24           H  
ATOM   2516  HD2 HIS A 178     -24.676  -9.882   5.217  1.00  1.24           H  
ATOM   2517  HE1 HIS A 178     -23.865  -8.044   1.467  1.00  1.24           H  
ATOM   2518  HE2 HIS A 178     -24.323 -10.237   2.635  1.00  1.24           H  
ATOM   2519  N   TYR A 179     -22.025  -7.105   7.652  1.00  1.13           N  
ATOM   2520  CA  TYR A 179     -20.622  -7.344   7.954  1.00  1.13           C  
ATOM   2521  C   TYR A 179     -20.409  -7.622   9.421  1.00  1.13           C  
ATOM   2522  O   TYR A 179     -19.665  -8.538   9.778  1.00  1.13           O  
ATOM   2523  CB  TYR A 179     -19.782  -6.178   7.450  1.00  1.13           C  
ATOM   2524  CG  TYR A 179     -18.299  -6.378   7.520  1.00  1.13           C  
ATOM   2525  CD1 TYR A 179     -17.684  -7.301   6.676  1.00  1.13           C  
ATOM   2526  CD2 TYR A 179     -17.544  -5.607   8.369  1.00  1.13           C  
ATOM   2527  CE1 TYR A 179     -16.314  -7.445   6.698  1.00  1.13           C  
ATOM   2528  CE2 TYR A 179     -16.170  -5.748   8.397  1.00  1.13           C  
ATOM   2529  CZ  TYR A 179     -15.553  -6.662   7.564  1.00  1.13           C  
ATOM   2530  OH  TYR A 179     -14.181  -6.792   7.578  1.00  1.13           O  
ATOM   2531  H   TYR A 179     -22.312  -6.162   7.428  1.00  1.13           H  
ATOM   2532  HA  TYR A 179     -20.300  -8.242   7.445  1.00  1.13           H  
ATOM   2533 1HB  TYR A 179     -20.036  -5.975   6.440  1.00  1.13           H  
ATOM   2534 2HB  TYR A 179     -20.030  -5.284   8.026  1.00  1.13           H  
ATOM   2535  HD1 TYR A 179     -18.278  -7.900   5.992  1.00  1.13           H  
ATOM   2536  HD2 TYR A 179     -18.037  -4.879   9.009  1.00  1.13           H  
ATOM   2537  HE1 TYR A 179     -15.832  -8.163   6.029  1.00  1.13           H  
ATOM   2538  HE2 TYR A 179     -15.575  -5.129   9.070  1.00  1.13           H  
ATOM   2539  HH  TYR A 179     -13.805  -6.169   8.205  1.00  1.13           H  
ATOM   2540  N   ILE A 180     -21.080  -6.854  10.269  1.00  1.02           N  
ATOM   2541  CA  ILE A 180     -20.926  -6.993  11.700  1.00  1.02           C  
ATOM   2542  C   ILE A 180     -21.346  -8.381  12.128  1.00  1.02           C  
ATOM   2543  O   ILE A 180     -20.639  -9.026  12.894  1.00  1.02           O  
ATOM   2544  CB  ILE A 180     -21.773  -5.953  12.435  1.00  1.02           C  
ATOM   2545  CG1 ILE A 180     -21.224  -4.609  12.165  1.00  1.02           C  
ATOM   2546  CG2 ILE A 180     -21.740  -6.232  13.919  1.00  1.02           C  
ATOM   2547  CD1 ILE A 180     -22.117  -3.483  12.546  1.00  1.02           C  
ATOM   2548  H   ILE A 180     -21.701  -6.133   9.910  1.00  1.02           H  
ATOM   2549  HA  ILE A 180     -19.877  -6.848  11.956  1.00  1.02           H  
ATOM   2550  HB  ILE A 180     -22.792  -5.989  12.068  1.00  1.02           H  
ATOM   2551 1HG1 ILE A 180     -20.330  -4.522  12.722  1.00  1.02           H  
ATOM   2552 2HG1 ILE A 180     -20.984  -4.528  11.112  1.00  1.02           H  
ATOM   2553 1HG2 ILE A 180     -22.336  -5.486  14.442  1.00  1.02           H  
ATOM   2554 2HG2 ILE A 180     -22.143  -7.223  14.115  1.00  1.02           H  
ATOM   2555 3HG2 ILE A 180     -20.716  -6.181  14.267  1.00  1.02           H  
ATOM   2556 1HD1 ILE A 180     -21.613  -2.560  12.307  1.00  1.02           H  
ATOM   2557 2HD1 ILE A 180     -23.044  -3.540  11.984  1.00  1.02           H  
ATOM   2558 3HD1 ILE A 180     -22.334  -3.531  13.608  1.00  1.02           H  
ATOM   2559  N   ALA A 181     -22.495  -8.858  11.635  1.00  0.92           N  
ATOM   2560  CA  ALA A 181     -22.958 -10.195  11.972  1.00  0.92           C  
ATOM   2561  C   ALA A 181     -21.975 -11.262  11.499  1.00  0.92           C  
ATOM   2562  O   ALA A 181     -21.674 -12.210  12.237  1.00  0.92           O  
ATOM   2563  CB  ALA A 181     -24.312 -10.440  11.324  1.00  0.92           C  
ATOM   2564  H   ALA A 181     -23.073  -8.290  11.019  1.00  0.92           H  
ATOM   2565  HA  ALA A 181     -23.050 -10.263  13.052  1.00  0.92           H  
ATOM   2566 1HB  ALA A 181     -24.670 -11.432  11.590  1.00  0.92           H  
ATOM   2567 2HB  ALA A 181     -25.020  -9.689  11.674  1.00  0.92           H  
ATOM   2568 3HB  ALA A 181     -24.212 -10.365  10.239  1.00  0.92           H  
ATOM   2569  N   SER A 182     -21.418 -11.087  10.298  1.00  0.84           N  
ATOM   2570  CA  SER A 182     -20.474 -12.058   9.769  1.00  0.84           C  
ATOM   2571  C   SER A 182     -19.199 -12.098  10.607  1.00  0.84           C  
ATOM   2572  O   SER A 182     -18.687 -13.170  10.941  1.00  0.84           O  
ATOM   2573  CB  SER A 182     -20.142 -11.694   8.346  1.00  0.84           C  
ATOM   2574  OG  SER A 182     -21.275 -11.788   7.525  1.00  0.84           O  
ATOM   2575  H   SER A 182     -21.690 -10.295   9.709  1.00  0.84           H  
ATOM   2576  HA  SER A 182     -20.937 -13.044   9.792  1.00  0.84           H  
ATOM   2577 1HB  SER A 182     -19.743 -10.682   8.306  1.00  0.84           H  
ATOM   2578 2HB  SER A 182     -19.378 -12.357   7.984  1.00  0.84           H  
ATOM   2579  HG  SER A 182     -21.889 -11.081   7.825  1.00  0.84           H  
ATOM   2580  N   LYS A 183     -18.711 -10.921  10.995  1.00  0.77           N  
ATOM   2581  CA  LYS A 183     -17.499 -10.848  11.788  1.00  0.77           C  
ATOM   2582  C   LYS A 183     -17.762 -11.234  13.241  1.00  0.77           C  
ATOM   2583  O   LYS A 183     -16.879 -11.780  13.912  1.00  0.77           O  
ATOM   2584  CB  LYS A 183     -16.839  -9.480  11.640  1.00  0.77           C  
ATOM   2585  CG  LYS A 183     -16.229  -9.237  10.265  1.00  0.77           C  
ATOM   2586  CD  LYS A 183     -15.177 -10.340   9.978  1.00  0.77           C  
ATOM   2587  CE  LYS A 183     -14.274 -10.016   8.770  1.00  0.77           C  
ATOM   2588  NZ  LYS A 183     -13.205 -11.079   8.519  1.00  0.77           N  
ATOM   2589  H   LYS A 183     -19.172 -10.060  10.699  1.00  0.77           H  
ATOM   2590  HA  LYS A 183     -16.795 -11.574  11.388  1.00  0.77           H  
ATOM   2591 1HB  LYS A 183     -17.581  -8.695  11.818  1.00  0.77           H  
ATOM   2592 2HB  LYS A 183     -16.051  -9.369  12.375  1.00  0.77           H  
ATOM   2593 1HG  LYS A 183     -17.016  -9.254   9.504  1.00  0.77           H  
ATOM   2594 2HG  LYS A 183     -15.743  -8.262  10.246  1.00  0.77           H  
ATOM   2595 1HD  LYS A 183     -14.602 -10.515  10.862  1.00  0.77           H  
ATOM   2596 2HD  LYS A 183     -15.712 -11.262   9.749  1.00  0.77           H  
ATOM   2597 1HE  LYS A 183     -14.897  -9.930   7.880  1.00  0.77           H  
ATOM   2598 2HE  LYS A 183     -13.779  -9.062   8.949  1.00  0.77           H  
ATOM   2599 1HZ  LYS A 183     -12.655 -10.807   7.717  1.00  0.77           H  
ATOM   2600 2HZ  LYS A 183     -12.555 -11.196   9.322  1.00  0.77           H  
ATOM   2601 3HZ  LYS A 183     -13.634 -11.966   8.333  1.00  0.77           H  
ATOM   2602  N   GLY A 184     -18.976 -10.983  13.723  1.00  0.72           N  
ATOM   2603  CA  GLY A 184     -19.362 -11.374  15.063  1.00  0.72           C  
ATOM   2604  C   GLY A 184     -19.276 -12.888  15.146  1.00  0.72           C  
ATOM   2605  O   GLY A 184     -18.742 -13.435  16.115  1.00  0.72           O  
ATOM   2606  H   GLY A 184     -19.656 -10.495  13.153  1.00  0.72           H  
ATOM   2607 1HA  GLY A 184     -18.699 -10.915  15.794  1.00  0.72           H  
ATOM   2608 2HA  GLY A 184     -20.379 -11.036  15.262  1.00  0.72           H  
ATOM   2609  N   ALA A 185     -19.780 -13.566  14.104  1.00  0.68           N  
ATOM   2610  CA  ALA A 185     -19.723 -15.016  14.010  1.00  0.68           C  
ATOM   2611  C   ALA A 185     -18.275 -15.509  14.016  1.00  0.68           C  
ATOM   2612  O   ALA A 185     -17.971 -16.512  14.663  1.00  0.68           O  
ATOM   2613  CB  ALA A 185     -20.435 -15.478  12.768  1.00  0.68           C  
ATOM   2614  H   ALA A 185     -20.242 -13.047  13.353  1.00  0.68           H  
ATOM   2615  HA  ALA A 185     -20.225 -15.431  14.883  1.00  0.68           H  
ATOM   2616 1HB  ALA A 185     -20.415 -16.563  12.711  1.00  0.68           H  
ATOM   2617 2HB  ALA A 185     -21.466 -15.130  12.795  1.00  0.68           H  
ATOM   2618 3HB  ALA A 185     -19.943 -15.062  11.907  1.00  0.68           H  
ATOM   2619  N   VAL A 186     -17.369 -14.778  13.349  1.00  0.66           N  
ATOM   2620  CA  VAL A 186     -15.955 -15.157  13.370  1.00  0.66           C  
ATOM   2621  C   VAL A 186     -15.426 -15.069  14.798  1.00  0.66           C  
ATOM   2622  O   VAL A 186     -14.697 -15.951  15.253  1.00  0.66           O  
ATOM   2623  CB  VAL A 186     -15.096 -14.263  12.448  1.00  0.66           C  
ATOM   2624  CG1 VAL A 186     -13.612 -14.552  12.661  1.00  0.66           C  
ATOM   2625  CG2 VAL A 186     -15.474 -14.521  11.003  1.00  0.66           C  
ATOM   2626  H   VAL A 186     -17.682 -13.983  12.791  1.00  0.66           H  
ATOM   2627  HA  VAL A 186     -15.866 -16.185  13.021  1.00  0.66           H  
ATOM   2628  HB  VAL A 186     -15.269 -13.222  12.695  1.00  0.66           H  
ATOM   2629 1HG1 VAL A 186     -13.018 -13.907  12.009  1.00  0.66           H  
ATOM   2630 2HG1 VAL A 186     -13.346 -14.358  13.702  1.00  0.66           H  
ATOM   2631 3HG1 VAL A 186     -13.414 -15.595  12.422  1.00  0.66           H  
ATOM   2632 1HG2 VAL A 186     -14.882 -13.890  10.348  1.00  0.66           H  
ATOM   2633 2HG2 VAL A 186     -15.282 -15.567  10.767  1.00  0.66           H  
ATOM   2634 3HG2 VAL A 186     -16.525 -14.305  10.857  1.00  0.66           H  
ATOM   2635  N   TRP A 187     -15.790 -14.008  15.523  1.00  0.64           N  
ATOM   2636  CA  TRP A 187     -15.326 -13.912  16.903  1.00  0.64           C  
ATOM   2637  C   TRP A 187     -15.854 -15.101  17.717  1.00  0.64           C  
ATOM   2638  O   TRP A 187     -15.111 -15.719  18.491  1.00  0.64           O  
ATOM   2639  CB  TRP A 187     -15.774 -12.615  17.589  1.00  0.64           C  
ATOM   2640  CG  TRP A 187     -15.230 -12.561  18.983  1.00  0.64           C  
ATOM   2641  CD1 TRP A 187     -14.036 -12.043  19.338  1.00  0.64           C  
ATOM   2642  CD2 TRP A 187     -15.815 -13.096  20.214  1.00  0.64           C  
ATOM   2643  NE1 TRP A 187     -13.827 -12.204  20.679  1.00  0.64           N  
ATOM   2644  CE2 TRP A 187     -14.898 -12.854  21.231  1.00  0.64           C  
ATOM   2645  CE3 TRP A 187     -17.013 -13.758  20.518  1.00  0.64           C  
ATOM   2646  CZ2 TRP A 187     -15.126 -13.255  22.541  1.00  0.64           C  
ATOM   2647  CZ3 TRP A 187     -17.244 -14.163  21.826  1.00  0.64           C  
ATOM   2648  CH2 TRP A 187     -16.323 -13.920  22.812  1.00  0.64           C  
ATOM   2649  H   TRP A 187     -16.372 -13.279  15.104  1.00  0.64           H  
ATOM   2650  HA  TRP A 187     -14.239 -13.945  16.906  1.00  0.64           H  
ATOM   2651 1HB  TRP A 187     -15.421 -11.753  17.023  1.00  0.64           H  
ATOM   2652 2HB  TRP A 187     -16.861 -12.569  17.630  1.00  0.64           H  
ATOM   2653  HD1 TRP A 187     -13.330 -11.573  18.654  1.00  0.64           H  
ATOM   2654  HE1 TRP A 187     -12.986 -11.900  21.149  1.00  0.64           H  
ATOM   2655  HE3 TRP A 187     -17.746 -13.952  19.742  1.00  0.64           H  
ATOM   2656  HZ2 TRP A 187     -14.403 -13.072  23.337  1.00  0.64           H  
ATOM   2657  HZ3 TRP A 187     -18.175 -14.683  22.049  1.00  0.64           H  
ATOM   2658  HH2 TRP A 187     -16.531 -14.255  23.830  1.00  0.64           H  
ATOM   2659  N   ALA A 188     -17.144 -15.414  17.555  1.00  0.62           N  
ATOM   2660  CA  ALA A 188     -17.757 -16.522  18.285  1.00  0.62           C  
ATOM   2661  C   ALA A 188     -17.052 -17.829  17.961  1.00  0.62           C  
ATOM   2662  O   ALA A 188     -16.828 -18.658  18.849  1.00  0.62           O  
ATOM   2663  CB  ALA A 188     -19.230 -16.612  17.954  1.00  0.62           C  
ATOM   2664  H   ALA A 188     -17.714 -14.858  16.912  1.00  0.62           H  
ATOM   2665  HA  ALA A 188     -17.640 -16.333  19.349  1.00  0.62           H  
ATOM   2666 1HB  ALA A 188     -19.681 -17.423  18.522  1.00  0.62           H  
ATOM   2667 2HB  ALA A 188     -19.712 -15.670  18.211  1.00  0.62           H  
ATOM   2668 3HB  ALA A 188     -19.345 -16.803  16.892  1.00  0.62           H  
ATOM   2669  N   LEU A 189     -16.660 -17.996  16.698  1.00  0.61           N  
ATOM   2670  CA  LEU A 189     -15.914 -19.155  16.249  1.00  0.61           C  
ATOM   2671  C   LEU A 189     -14.613 -19.276  17.017  1.00  0.61           C  
ATOM   2672  O   LEU A 189     -14.312 -20.333  17.556  1.00  0.61           O  
ATOM   2673  CB  LEU A 189     -15.614 -19.067  14.763  1.00  0.61           C  
ATOM   2674  CG  LEU A 189     -14.757 -20.162  14.219  1.00  0.61           C  
ATOM   2675  CD1 LEU A 189     -15.468 -21.478  14.340  1.00  0.61           C  
ATOM   2676  CD2 LEU A 189     -14.396 -19.834  12.822  1.00  0.61           C  
ATOM   2677  H   LEU A 189     -16.904 -17.285  16.005  1.00  0.61           H  
ATOM   2678  HA  LEU A 189     -16.517 -20.043  16.443  1.00  0.61           H  
ATOM   2679 1HB  LEU A 189     -16.553 -19.059  14.211  1.00  0.61           H  
ATOM   2680 2HB  LEU A 189     -15.104 -18.154  14.563  1.00  0.61           H  
ATOM   2681  HG  LEU A 189     -13.846 -20.219  14.809  1.00  0.61           H  
ATOM   2682 1HD1 LEU A 189     -14.826 -22.266  13.959  1.00  0.61           H  
ATOM   2683 2HD1 LEU A 189     -15.703 -21.673  15.386  1.00  0.61           H  
ATOM   2684 3HD1 LEU A 189     -16.389 -21.437  13.761  1.00  0.61           H  
ATOM   2685 1HD2 LEU A 189     -13.743 -20.602  12.434  1.00  0.61           H  
ATOM   2686 2HD2 LEU A 189     -15.296 -19.764  12.209  1.00  0.61           H  
ATOM   2687 3HD2 LEU A 189     -13.880 -18.876  12.820  1.00  0.61           H  
ATOM   2688  N   THR A 190     -13.851 -18.178  17.093  1.00  0.61           N  
ATOM   2689  CA  THR A 190     -12.582 -18.180  17.823  1.00  0.61           C  
ATOM   2690  C   THR A 190     -12.768 -18.608  19.262  1.00  0.61           C  
ATOM   2691  O   THR A 190     -12.009 -19.429  19.781  1.00  0.61           O  
ATOM   2692  CB  THR A 190     -11.943 -16.782  17.816  1.00  0.61           C  
ATOM   2693  OG1 THR A 190     -11.567 -16.416  16.475  1.00  0.61           O  
ATOM   2694  CG2 THR A 190     -10.752 -16.666  18.808  1.00  0.61           C  
ATOM   2695  H   THR A 190     -14.164 -17.328  16.618  1.00  0.61           H  
ATOM   2696  HA  THR A 190     -11.908 -18.883  17.339  1.00  0.61           H  
ATOM   2697  HB  THR A 190     -12.696 -16.073  18.144  1.00  0.61           H  
ATOM   2698  HG1 THR A 190     -11.325 -15.492  16.475  1.00  0.61           H  
ATOM   2699 1HG2 THR A 190     -10.373 -15.649  18.797  1.00  0.61           H  
ATOM   2700 2HG2 THR A 190     -11.091 -16.907  19.814  1.00  0.61           H  
ATOM   2701 3HG2 THR A 190      -9.972 -17.320  18.547  1.00  0.61           H  
ATOM   2702  N   HIS A 191     -13.791 -18.063  19.907  1.00  0.61           N  
ATOM   2703  CA  HIS A 191     -14.088 -18.402  21.288  1.00  0.61           C  
ATOM   2704  C   HIS A 191     -14.369 -19.909  21.403  1.00  0.61           C  
ATOM   2705  O   HIS A 191     -13.764 -20.615  22.227  1.00  0.61           O  
ATOM   2706  CB  HIS A 191     -15.291 -17.567  21.758  1.00  0.61           C  
ATOM   2707  CG  HIS A 191     -15.742 -17.779  23.165  1.00  0.61           C  
ATOM   2708  ND1 HIS A 191     -15.074 -17.255  24.254  1.00  0.61           N  
ATOM   2709  CD2 HIS A 191     -16.807 -18.446  23.661  1.00  0.61           C  
ATOM   2710  CE1 HIS A 191     -15.711 -17.593  25.360  1.00  0.61           C  
ATOM   2711  NE2 HIS A 191     -16.766 -18.316  25.030  1.00  0.61           N  
ATOM   2712  H   HIS A 191     -14.374 -17.379  19.417  1.00  0.61           H  
ATOM   2713  HA  HIS A 191     -13.233 -18.165  21.918  1.00  0.61           H  
ATOM   2714 1HB  HIS A 191     -15.051 -16.510  21.636  1.00  0.61           H  
ATOM   2715 2HB  HIS A 191     -16.137 -17.768  21.112  1.00  0.61           H  
ATOM   2716  HD2 HIS A 191     -17.559 -18.982  23.080  1.00  0.61           H  
ATOM   2717  HE1 HIS A 191     -15.415 -17.321  26.374  1.00  0.61           H  
ATOM   2718  HE2 HIS A 191     -17.438 -18.710  25.674  1.00  0.61           H  
ATOM   2719  N   ALA A 192     -15.285 -20.410  20.570  1.00  0.61           N  
ATOM   2720  CA  ALA A 192     -15.644 -21.817  20.622  1.00  0.61           C  
ATOM   2721  C   ALA A 192     -14.465 -22.738  20.324  1.00  0.61           C  
ATOM   2722  O   ALA A 192     -14.251 -23.722  21.038  1.00  0.61           O  
ATOM   2723  CB  ALA A 192     -16.750 -22.092  19.619  1.00  0.61           C  
ATOM   2724  H   ALA A 192     -15.748 -19.799  19.897  1.00  0.61           H  
ATOM   2725  HA  ALA A 192     -15.999 -22.035  21.628  1.00  0.61           H  
ATOM   2726 1HB  ALA A 192     -17.043 -23.140  19.678  1.00  0.61           H  
ATOM   2727 2HB  ALA A 192     -17.607 -21.457  19.845  1.00  0.61           H  
ATOM   2728 3HB  ALA A 192     -16.385 -21.867  18.616  1.00  0.61           H  
ATOM   2729  N   LEU A 193     -13.656 -22.397  19.318  1.00  0.62           N  
ATOM   2730  CA  LEU A 193     -12.542 -23.255  18.951  1.00  0.62           C  
ATOM   2731  C   LEU A 193     -11.499 -23.247  20.042  1.00  0.62           C  
ATOM   2732  O   LEU A 193     -10.910 -24.272  20.362  1.00  0.62           O  
ATOM   2733  CB  LEU A 193     -11.894 -22.807  17.656  1.00  0.62           C  
ATOM   2734  CG  LEU A 193     -12.709 -22.923  16.392  1.00  0.62           C  
ATOM   2735  CD1 LEU A 193     -11.883 -22.341  15.261  1.00  0.62           C  
ATOM   2736  CD2 LEU A 193     -13.116 -24.351  16.141  1.00  0.62           C  
ATOM   2737  H   LEU A 193     -13.846 -21.559  18.775  1.00  0.62           H  
ATOM   2738  HA  LEU A 193     -12.916 -24.270  18.825  1.00  0.62           H  
ATOM   2739 1HB  LEU A 193     -11.642 -21.764  17.776  1.00  0.62           H  
ATOM   2740 2HB  LEU A 193     -10.986 -23.377  17.512  1.00  0.62           H  
ATOM   2741  HG  LEU A 193     -13.601 -22.337  16.489  1.00  0.62           H  
ATOM   2742 1HD1 LEU A 193     -12.451 -22.386  14.340  1.00  0.62           H  
ATOM   2743 2HD1 LEU A 193     -11.638 -21.304  15.484  1.00  0.62           H  
ATOM   2744 3HD1 LEU A 193     -10.964 -22.915  15.155  1.00  0.62           H  
ATOM   2745 1HD2 LEU A 193     -13.708 -24.398  15.229  1.00  0.62           H  
ATOM   2746 2HD2 LEU A 193     -12.250 -24.960  16.031  1.00  0.62           H  
ATOM   2747 3HD2 LEU A 193     -13.714 -24.717  16.983  1.00  0.62           H  
ATOM   2748  N   ALA A 194     -11.295 -22.094  20.675  1.00  0.65           N  
ATOM   2749  CA  ALA A 194     -10.327 -22.004  21.753  1.00  0.65           C  
ATOM   2750  C   ALA A 194     -10.689 -22.983  22.860  1.00  0.65           C  
ATOM   2751  O   ALA A 194      -9.818 -23.607  23.465  1.00  0.65           O  
ATOM   2752  CB  ALA A 194     -10.295 -20.596  22.288  1.00  0.65           C  
ATOM   2753  H   ALA A 194     -11.786 -21.245  20.390  1.00  0.65           H  
ATOM   2754  HA  ALA A 194      -9.345 -22.273  21.365  1.00  0.65           H  
ATOM   2755 1HB  ALA A 194      -9.593 -20.522  23.081  1.00  0.65           H  
ATOM   2756 2HB  ALA A 194     -10.021 -19.925  21.479  1.00  0.65           H  
ATOM   2757 3HB  ALA A 194     -11.279 -20.328  22.664  1.00  0.65           H  
ATOM   2758  N   THR A 195     -11.986 -23.150  23.113  1.00  0.69           N  
ATOM   2759  CA  THR A 195     -12.403 -24.111  24.116  1.00  0.69           C  
ATOM   2760  C   THR A 195     -12.192 -25.556  23.629  1.00  0.69           C  
ATOM   2761  O   THR A 195     -11.564 -26.372  24.310  1.00  0.69           O  
ATOM   2762  CB  THR A 195     -13.883 -23.899  24.483  1.00  0.69           C  
ATOM   2763  OG1 THR A 195     -14.064 -22.578  25.023  1.00  0.69           O  
ATOM   2764  CG2 THR A 195     -14.323 -24.932  25.503  1.00  0.69           C  
ATOM   2765  H   THR A 195     -12.677 -22.583  22.615  1.00  0.69           H  
ATOM   2766  HA  THR A 195     -11.799 -23.962  25.009  1.00  0.69           H  
ATOM   2767  HB  THR A 195     -14.495 -23.999  23.586  1.00  0.69           H  
ATOM   2768  HG1 THR A 195     -13.895 -21.922  24.324  1.00  0.69           H  
ATOM   2769 1HG2 THR A 195     -15.371 -24.775  25.748  1.00  0.69           H  
ATOM   2770 2HG2 THR A 195     -14.195 -25.931  25.083  1.00  0.69           H  
ATOM   2771 3HG2 THR A 195     -13.719 -24.837  26.404  1.00  0.69           H  
ATOM   2772  N   GLU A 196     -12.669 -25.851  22.415  1.00  0.74           N  
ATOM   2773  CA  GLU A 196     -12.612 -27.199  21.831  1.00  0.74           C  
ATOM   2774  C   GLU A 196     -11.188 -27.722  21.620  1.00  0.74           C  
ATOM   2775  O   GLU A 196     -10.936 -28.932  21.678  1.00  0.74           O  
ATOM   2776  CB  GLU A 196     -13.355 -27.225  20.495  1.00  0.74           C  
ATOM   2777  CG  GLU A 196     -14.880 -27.063  20.607  1.00  0.74           C  
ATOM   2778  CD  GLU A 196     -15.581 -27.005  19.262  1.00  0.74           C  
ATOM   2779  OE1 GLU A 196     -14.910 -26.954  18.256  1.00  0.74           O  
ATOM   2780  OE2 GLU A 196     -16.791 -27.014  19.246  1.00  0.74           O  
ATOM   2781  H   GLU A 196     -13.135 -25.109  21.890  1.00  0.74           H  
ATOM   2782  HA  GLU A 196     -13.117 -27.880  22.515  1.00  0.74           H  
ATOM   2783 1HB  GLU A 196     -12.978 -26.422  19.863  1.00  0.74           H  
ATOM   2784 2HB  GLU A 196     -13.152 -28.164  19.984  1.00  0.74           H  
ATOM   2785 1HG  GLU A 196     -15.279 -27.902  21.175  1.00  0.74           H  
ATOM   2786 2HG  GLU A 196     -15.095 -26.153  21.164  1.00  0.74           H  
ATOM   2787  N   MET A 197     -10.272 -26.809  21.328  1.00  0.79           N  
ATOM   2788  CA  MET A 197      -8.873 -27.109  21.082  1.00  0.79           C  
ATOM   2789  C   MET A 197      -7.995 -27.017  22.330  1.00  0.79           C  
ATOM   2790  O   MET A 197      -6.751 -27.108  22.254  1.00  0.79           O  
ATOM   2791  CB  MET A 197      -8.360 -26.220  19.993  1.00  0.79           C  
ATOM   2792  CG  MET A 197      -8.982 -26.490  18.646  1.00  0.79           C  
ATOM   2793  SD  MET A 197      -8.398 -25.440  17.351  1.00  0.79           S  
ATOM   2794  CE  MET A 197      -9.345 -26.105  16.024  1.00  0.79           C  
ATOM   2795  H   MET A 197     -10.564 -25.838  21.249  1.00  0.79           H  
ATOM   2796  HA  MET A 197      -8.809 -28.135  20.731  1.00  0.79           H  
ATOM   2797 1HB  MET A 197      -8.527 -25.173  20.260  1.00  0.79           H  
ATOM   2798 2HB  MET A 197      -7.341 -26.370  19.959  1.00  0.79           H  
ATOM   2799 1HG  MET A 197      -8.757 -27.507  18.369  1.00  0.79           H  
ATOM   2800 2HG  MET A 197     -10.067 -26.377  18.719  1.00  0.79           H  
ATOM   2801 1HE  MET A 197      -9.136 -25.577  15.100  1.00  0.79           H  
ATOM   2802 2HE  MET A 197      -9.092 -27.142  15.913  1.00  0.79           H  
ATOM   2803 3HE  MET A 197     -10.386 -26.026  16.257  1.00  0.79           H  
ATOM   2804  N   GLY A 198      -8.625 -26.838  23.498  1.00  0.82           N  
ATOM   2805  CA  GLY A 198      -7.849 -26.793  24.714  1.00  0.82           C  
ATOM   2806  C   GLY A 198      -7.378 -28.214  24.870  1.00  0.82           C  
ATOM   2807  O   GLY A 198      -7.764 -29.053  24.060  1.00  0.82           O  
ATOM   2808  H   GLY A 198      -9.641 -26.744  23.559  1.00  0.82           H  
ATOM   2809 1HA  GLY A 198      -7.014 -26.101  24.618  1.00  0.82           H  
ATOM   2810 2HA  GLY A 198      -8.472 -26.488  25.554  1.00  0.82           H  
ATOM   2811  N   THR A 199      -6.519 -28.502  25.849  1.00  0.83           N  
ATOM   2812  CA  THR A 199      -5.940 -29.851  26.040  1.00  0.83           C  
ATOM   2813  C   THR A 199      -4.941 -30.244  24.925  1.00  0.83           C  
ATOM   2814  O   THR A 199      -3.776 -30.522  25.206  1.00  0.83           O  
ATOM   2815  CB  THR A 199      -7.033 -30.938  26.154  1.00  0.83           C  
ATOM   2816  OG1 THR A 199      -7.880 -30.649  27.279  1.00  0.83           O  
ATOM   2817  CG2 THR A 199      -6.381 -32.296  26.353  1.00  0.83           C  
ATOM   2818  H   THR A 199      -6.246 -27.767  26.486  1.00  0.83           H  
ATOM   2819  HA  THR A 199      -5.389 -29.849  26.981  1.00  0.83           H  
ATOM   2820  HB  THR A 199      -7.629 -31.007  25.260  1.00  0.83           H  
ATOM   2821  HG1 THR A 199      -8.557 -31.329  27.348  1.00  0.83           H  
ATOM   2822 1HG2 THR A 199      -7.152 -33.058  26.441  1.00  0.83           H  
ATOM   2823 2HG2 THR A 199      -5.745 -32.523  25.493  1.00  0.83           H  
ATOM   2824 3HG2 THR A 199      -5.776 -32.284  27.258  1.00  0.83           H  
ATOM   2825  N   ASP A 200      -5.389 -30.209  23.666  1.00  0.80           N  
ATOM   2826  CA  ASP A 200      -4.576 -30.479  22.480  1.00  0.80           C  
ATOM   2827  C   ASP A 200      -3.474 -29.449  22.251  1.00  0.80           C  
ATOM   2828  O   ASP A 200      -2.509 -29.719  21.543  1.00  0.80           O  
ATOM   2829  CB  ASP A 200      -5.449 -30.604  21.236  1.00  0.80           C  
ATOM   2830  CG  ASP A 200      -6.204 -31.964  21.216  1.00  0.80           C  
ATOM   2831  OD1 ASP A 200      -5.871 -32.810  22.015  1.00  0.80           O  
ATOM   2832  OD2 ASP A 200      -7.082 -32.151  20.394  1.00  0.80           O  
ATOM   2833  H   ASP A 200      -6.366 -29.975  23.542  1.00  0.80           H  
ATOM   2834  HA  ASP A 200      -4.090 -31.443  22.628  1.00  0.80           H  
ATOM   2835 1HB  ASP A 200      -6.180 -29.786  21.221  1.00  0.80           H  
ATOM   2836 2HB  ASP A 200      -4.831 -30.518  20.341  1.00  0.80           H  
ATOM   2837  N   GLY A 201      -3.623 -28.262  22.824  1.00  0.75           N  
ATOM   2838  CA  GLY A 201      -2.595 -27.242  22.687  1.00  0.75           C  
ATOM   2839  C   GLY A 201      -2.692 -26.351  21.455  1.00  0.75           C  
ATOM   2840  O   GLY A 201      -1.682 -25.776  21.044  1.00  0.75           O  
ATOM   2841  H   GLY A 201      -4.450 -28.080  23.375  1.00  0.75           H  
ATOM   2842 1HA  GLY A 201      -2.617 -26.612  23.576  1.00  0.75           H  
ATOM   2843 2HA  GLY A 201      -1.620 -27.734  22.686  1.00  0.75           H  
ATOM   2844  N   ILE A 202      -3.866 -26.233  20.835  1.00  0.69           N  
ATOM   2845  CA  ILE A 202      -3.908 -25.356  19.669  1.00  0.69           C  
ATOM   2846  C   ILE A 202      -4.459 -24.016  20.089  1.00  0.69           C  
ATOM   2847  O   ILE A 202      -5.533 -23.922  20.685  1.00  0.69           O  
ATOM   2848  CB  ILE A 202      -4.766 -25.899  18.537  1.00  0.69           C  
ATOM   2849  CG1 ILE A 202      -4.270 -27.212  18.077  1.00  0.69           C  
ATOM   2850  CG2 ILE A 202      -4.809 -24.906  17.335  1.00  0.69           C  
ATOM   2851  CD1 ILE A 202      -5.261 -27.874  17.165  1.00  0.69           C  
ATOM   2852  H   ILE A 202      -4.713 -26.692  21.186  1.00  0.69           H  
ATOM   2853  HA  ILE A 202      -2.899 -25.213  19.288  1.00  0.69           H  
ATOM   2854  HB  ILE A 202      -5.715 -26.026  18.864  1.00  0.69           H  
ATOM   2855 1HG1 ILE A 202      -3.327 -27.073  17.560  1.00  0.69           H  
ATOM   2856 2HG1 ILE A 202      -4.098 -27.860  18.936  1.00  0.69           H  
ATOM   2857 1HG2 ILE A 202      -5.440 -25.310  16.551  1.00  0.69           H  
ATOM   2858 2HG2 ILE A 202      -5.208 -23.946  17.657  1.00  0.69           H  
ATOM   2859 3HG2 ILE A 202      -3.826 -24.767  16.946  1.00  0.69           H  
ATOM   2860 1HD1 ILE A 202      -4.871 -28.816  16.854  1.00  0.69           H  
ATOM   2861 2HD1 ILE A 202      -6.198 -28.024  17.699  1.00  0.69           H  
ATOM   2862 3HD1 ILE A 202      -5.437 -27.247  16.294  1.00  0.69           H  
ATOM   2863  N   THR A 203      -3.703 -22.983  19.819  1.00  0.65           N  
ATOM   2864  CA  THR A 203      -4.096 -21.648  20.186  1.00  0.65           C  
ATOM   2865  C   THR A 203      -4.918 -20.992  19.112  1.00  0.65           C  
ATOM   2866  O   THR A 203      -4.485 -20.935  17.965  1.00  0.65           O  
ATOM   2867  CB  THR A 203      -2.867 -20.810  20.519  1.00  0.65           C  
ATOM   2868  OG1 THR A 203      -2.244 -21.332  21.683  1.00  0.65           O  
ATOM   2869  CG2 THR A 203      -3.222 -19.443  20.696  1.00  0.65           C  
ATOM   2870  H   THR A 203      -2.843 -23.139  19.294  1.00  0.65           H  
ATOM   2871  HA  THR A 203      -4.701 -21.711  21.087  1.00  0.65           H  
ATOM   2872  HB  THR A 203      -2.169 -20.882  19.704  1.00  0.65           H  
ATOM   2873  HG1 THR A 203      -2.833 -21.134  22.447  1.00  0.65           H  
ATOM   2874 1HG2 THR A 203      -2.333 -18.854  20.928  1.00  0.65           H  
ATOM   2875 2HG2 THR A 203      -3.680 -19.073  19.785  1.00  0.65           H  
ATOM   2876 3HG2 THR A 203      -3.908 -19.389  21.493  1.00  0.65           H  
ATOM   2877  N   VAL A 204      -6.095 -20.501  19.471  1.00  0.62           N  
ATOM   2878  CA  VAL A 204      -6.934 -19.857  18.487  1.00  0.62           C  
ATOM   2879  C   VAL A 204      -7.230 -18.446  18.970  1.00  0.62           C  
ATOM   2880  O   VAL A 204      -7.735 -18.277  20.088  1.00  0.62           O  
ATOM   2881  CB  VAL A 204      -8.247 -20.618  18.309  1.00  0.62           C  
ATOM   2882  CG1 VAL A 204      -9.072 -19.962  17.208  1.00  0.62           C  
ATOM   2883  CG2 VAL A 204      -7.966 -22.085  18.048  1.00  0.62           C  
ATOM   2884  H   VAL A 204      -6.400 -20.588  20.426  1.00  0.62           H  
ATOM   2885  HA  VAL A 204      -6.412 -19.819  17.540  1.00  0.62           H  
ATOM   2886  HB  VAL A 204      -8.831 -20.535  19.225  1.00  0.62           H  
ATOM   2887 1HG1 VAL A 204     -10.005 -20.470  17.101  1.00  0.62           H  
ATOM   2888 2HG1 VAL A 204      -9.251 -18.952  17.443  1.00  0.62           H  
ATOM   2889 3HG1 VAL A 204      -8.535 -20.004  16.271  1.00  0.62           H  
ATOM   2890 1HG2 VAL A 204      -8.902 -22.599  17.948  1.00  0.62           H  
ATOM   2891 2HG2 VAL A 204      -7.392 -22.202  17.150  1.00  0.62           H  
ATOM   2892 3HG2 VAL A 204      -7.410 -22.516  18.882  1.00  0.62           H  
ATOM   2893  N   ASN A 205      -6.868 -17.450  18.162  1.00  0.61           N  
ATOM   2894  CA  ASN A 205      -7.046 -16.037  18.518  1.00  0.61           C  
ATOM   2895  C   ASN A 205      -7.645 -15.206  17.384  1.00  0.61           C  
ATOM   2896  O   ASN A 205      -7.672 -15.641  16.226  1.00  0.61           O  
ATOM   2897  CB  ASN A 205      -5.736 -15.412  18.974  1.00  0.61           C  
ATOM   2898  CG  ASN A 205      -5.209 -15.988  20.286  1.00  0.61           C  
ATOM   2899  OD1 ASN A 205      -5.879 -16.052  21.339  1.00  0.61           O  
ATOM   2900  ND2 ASN A 205      -3.995 -16.418  20.233  1.00  0.61           N  
ATOM   2901  H   ASN A 205      -6.462 -17.705  17.258  1.00  0.61           H  
ATOM   2902  HA  ASN A 205      -7.748 -15.979  19.351  1.00  0.61           H  
ATOM   2903 1HB  ASN A 205      -4.979 -15.559  18.201  1.00  0.61           H  
ATOM   2904 2HB  ASN A 205      -5.867 -14.332  19.100  1.00  0.61           H  
ATOM   2905 1HD2 ASN A 205      -3.574 -16.823  21.065  1.00  0.61           H  
ATOM   2906 2HD2 ASN A 205      -3.477 -16.370  19.379  1.00  0.61           H  
ATOM   2907  N   THR A 206      -8.094 -13.999  17.733  1.00  0.63           N  
ATOM   2908  CA  THR A 206      -8.624 -13.046  16.763  1.00  0.63           C  
ATOM   2909  C   THR A 206      -7.915 -11.697  16.796  1.00  0.63           C  
ATOM   2910  O   THR A 206      -7.606 -11.170  17.865  1.00  0.63           O  
ATOM   2911  CB  THR A 206     -10.139 -12.810  16.967  1.00  0.63           C  
ATOM   2912  OG1 THR A 206     -10.831 -14.021  16.807  1.00  0.63           O  
ATOM   2913  CG2 THR A 206     -10.697 -11.813  15.992  1.00  0.63           C  
ATOM   2914  H   THR A 206      -8.069 -13.739  18.722  1.00  0.63           H  
ATOM   2915  HA  THR A 206      -8.481 -13.465  15.776  1.00  0.63           H  
ATOM   2916  HB  THR A 206     -10.307 -12.446  17.972  1.00  0.63           H  
ATOM   2917  HG1 THR A 206     -10.527 -14.475  16.009  1.00  0.63           H  
ATOM   2918 1HG2 THR A 206     -11.762 -11.693  16.182  1.00  0.63           H  
ATOM   2919 2HG2 THR A 206     -10.209 -10.850  16.113  1.00  0.63           H  
ATOM   2920 3HG2 THR A 206     -10.544 -12.174  14.977  1.00  0.63           H  
ATOM   2921  N   VAL A 207      -7.648 -11.158  15.620  1.00  0.67           N  
ATOM   2922  CA  VAL A 207      -7.085  -9.815  15.520  1.00  0.67           C  
ATOM   2923  C   VAL A 207      -8.195  -8.912  14.967  1.00  0.67           C  
ATOM   2924  O   VAL A 207      -8.856  -9.271  13.990  1.00  0.67           O  
ATOM   2925  CB  VAL A 207      -5.818  -9.794  14.645  1.00  0.67           C  
ATOM   2926  CG1 VAL A 207      -5.299  -8.398  14.543  1.00  0.67           C  
ATOM   2927  CG2 VAL A 207      -4.751 -10.694  15.258  1.00  0.67           C  
ATOM   2928  H   VAL A 207      -7.904 -11.687  14.783  1.00  0.67           H  
ATOM   2929  HA  VAL A 207      -6.816  -9.456  16.513  1.00  0.67           H  
ATOM   2930  HB  VAL A 207      -6.066 -10.129  13.664  1.00  0.67           H  
ATOM   2931 1HG1 VAL A 207      -4.403  -8.382  13.921  1.00  0.67           H  
ATOM   2932 2HG1 VAL A 207      -6.041  -7.755  14.112  1.00  0.67           H  
ATOM   2933 3HG1 VAL A 207      -5.054  -8.047  15.549  1.00  0.67           H  
ATOM   2934 1HG2 VAL A 207      -3.851 -10.677  14.636  1.00  0.67           H  
ATOM   2935 2HG2 VAL A 207      -4.509 -10.329  16.258  1.00  0.67           H  
ATOM   2936 3HG2 VAL A 207      -5.126 -11.713  15.324  1.00  0.67           H  
ATOM   2937  N   SER A 208      -8.440  -7.775  15.626  1.00  0.72           N  
ATOM   2938  CA  SER A 208      -9.565  -6.889  15.286  1.00  0.72           C  
ATOM   2939  C   SER A 208      -9.182  -5.414  15.000  1.00  0.72           C  
ATOM   2940  O   SER A 208      -9.307  -4.560  15.881  1.00  0.72           O  
ATOM   2941  CB  SER A 208     -10.576  -6.910  16.414  1.00  0.72           C  
ATOM   2942  OG  SER A 208     -11.117  -8.184  16.598  1.00  0.72           O  
ATOM   2943  H   SER A 208      -7.838  -7.530  16.412  1.00  0.72           H  
ATOM   2944  HA  SER A 208     -10.066  -7.310  14.422  1.00  0.72           H  
ATOM   2945 1HB  SER A 208     -10.108  -6.586  17.334  1.00  0.72           H  
ATOM   2946 2HB  SER A 208     -11.369  -6.210  16.189  1.00  0.72           H  
ATOM   2947  HG  SER A 208     -11.899  -8.059  17.143  1.00  0.72           H  
ATOM   2948  N   PRO A 209      -8.652  -5.106  13.805  1.00  0.78           N  
ATOM   2949  CA  PRO A 209      -8.150  -3.814  13.360  1.00  0.78           C  
ATOM   2950  C   PRO A 209      -9.219  -2.777  12.985  1.00  0.78           C  
ATOM   2951  O   PRO A 209     -10.407  -3.101  12.808  1.00  0.78           O  
ATOM   2952  CB  PRO A 209      -7.338  -4.207  12.123  1.00  0.78           C  
ATOM   2953  CG  PRO A 209      -8.023  -5.419  11.580  1.00  0.78           C  
ATOM   2954  CD  PRO A 209      -8.508  -6.164  12.778  1.00  0.78           C  
ATOM   2955  HA  PRO A 209      -7.499  -3.408  14.123  1.00  0.78           H  
ATOM   2956 1HB  PRO A 209      -7.336  -3.378  11.420  1.00  0.78           H  
ATOM   2957 2HB  PRO A 209      -6.299  -4.388  12.418  1.00  0.78           H  
ATOM   2958 1HG  PRO A 209      -8.848  -5.128  10.912  1.00  0.78           H  
ATOM   2959 2HG  PRO A 209      -7.330  -6.019  10.978  1.00  0.78           H  
ATOM   2960 1HD  PRO A 209      -9.455  -6.594  12.525  1.00  0.78           H  
ATOM   2961 2HD  PRO A 209      -7.784  -6.908  13.060  1.00  0.78           H  
ATOM   2962  N   HIS A 210      -8.770  -1.520  12.847  1.00  0.87           N  
ATOM   2963  CA  HIS A 210      -9.611  -0.444  12.292  1.00  0.87           C  
ATOM   2964  C   HIS A 210      -8.756   0.664  11.695  1.00  0.87           C  
ATOM   2965  O   HIS A 210      -7.660   0.939  12.176  1.00  0.87           O  
ATOM   2966  CB  HIS A 210     -10.518   0.152  13.365  1.00  0.87           C  
ATOM   2967  CG  HIS A 210     -11.663   1.013  12.889  1.00  0.87           C  
ATOM   2968  ND1 HIS A 210     -11.543   2.371  12.664  1.00  0.87           N  
ATOM   2969  CD2 HIS A 210     -12.952   0.696  12.604  1.00  0.87           C  
ATOM   2970  CE1 HIS A 210     -12.708   2.853  12.271  1.00  0.87           C  
ATOM   2971  NE2 HIS A 210     -13.583   1.857  12.223  1.00  0.87           N  
ATOM   2972  H   HIS A 210      -7.811  -1.316  13.135  1.00  0.87           H  
ATOM   2973  HA  HIS A 210     -10.239  -0.845  11.496  1.00  0.87           H  
ATOM   2974 1HB  HIS A 210     -10.876  -0.620  13.999  1.00  0.87           H  
ATOM   2975 2HB  HIS A 210      -9.924   0.814  13.977  1.00  0.87           H  
ATOM   2976  HD1 HIS A 210     -10.711   2.950  12.805  1.00  0.87           H  
ATOM   2977  HD2 HIS A 210     -13.507  -0.245  12.635  1.00  0.87           H  
ATOM   2978  HE1 HIS A 210     -12.818   3.904  12.064  1.00  0.87           H  
ATOM   2979  N   GLY A 211      -9.235   1.279  10.613  1.00  1.00           N  
ATOM   2980  CA  GLY A 211      -8.532   2.422  10.035  1.00  1.00           C  
ATOM   2981  C   GLY A 211      -7.222   2.032   9.358  1.00  1.00           C  
ATOM   2982  O   GLY A 211      -6.275   2.822   9.351  1.00  1.00           O  
ATOM   2983  H   GLY A 211     -10.126   0.995  10.231  1.00  1.00           H  
ATOM   2984 1HA  GLY A 211      -9.184   2.913   9.314  1.00  1.00           H  
ATOM   2985 2HA  GLY A 211      -8.329   3.149  10.820  1.00  1.00           H  
ATOM   2986  N   ILE A 212      -7.152   0.813   8.824  1.00  1.18           N  
ATOM   2987  CA  ILE A 212      -5.916   0.332   8.220  1.00  1.18           C  
ATOM   2988  C   ILE A 212      -5.907   0.592   6.714  1.00  1.18           C  
ATOM   2989  O   ILE A 212      -6.851   0.248   5.994  1.00  1.18           O  
ATOM   2990  CB  ILE A 212      -5.715  -1.165   8.502  1.00  1.18           C  
ATOM   2991  CG1 ILE A 212      -5.825  -1.429   9.986  1.00  1.18           C  
ATOM   2992  CG2 ILE A 212      -4.330  -1.572   8.098  1.00  1.18           C  
ATOM   2993  CD1 ILE A 212      -4.843  -0.647  10.825  1.00  1.18           C  
ATOM   2994  H   ILE A 212      -7.961   0.215   8.856  1.00  1.18           H  
ATOM   2995  HA  ILE A 212      -5.089   0.868   8.666  1.00  1.18           H  
ATOM   2996  HB  ILE A 212      -6.458  -1.751   7.967  1.00  1.18           H  
ATOM   2997 1HG1 ILE A 212      -6.832  -1.188  10.318  1.00  1.18           H  
ATOM   2998 2HG1 ILE A 212      -5.646  -2.484  10.154  1.00  1.18           H  
ATOM   2999 1HG2 ILE A 212      -4.184  -2.625   8.318  1.00  1.18           H  
ATOM   3000 2HG2 ILE A 212      -4.164  -1.395   7.057  1.00  1.18           H  
ATOM   3001 3HG2 ILE A 212      -3.637  -0.976   8.672  1.00  1.18           H  
ATOM   3002 1HD1 ILE A 212      -4.986  -0.899  11.878  1.00  1.18           H  
ATOM   3003 2HD1 ILE A 212      -3.819  -0.890  10.528  1.00  1.18           H  
ATOM   3004 3HD1 ILE A 212      -5.020   0.415  10.685  1.00  1.18           H  
ATOM   3005  N   ILE A 213      -4.836   1.197   6.222  1.00  1.44           N  
ATOM   3006  CA  ILE A 213      -4.792   1.562   4.812  1.00  1.44           C  
ATOM   3007  C   ILE A 213      -4.420   0.413   3.899  1.00  1.44           C  
ATOM   3008  O   ILE A 213      -3.263   0.263   3.499  1.00  1.44           O  
ATOM   3009  CB  ILE A 213      -3.728   2.633   4.581  1.00  1.44           C  
ATOM   3010  CG1 ILE A 213      -3.991   3.825   5.427  1.00  1.44           C  
ATOM   3011  CG2 ILE A 213      -3.714   3.020   3.111  1.00  1.44           C  
ATOM   3012  CD1 ILE A 213      -2.846   4.796   5.396  1.00  1.44           C  
ATOM   3013  H   ILE A 213      -4.074   1.449   6.854  1.00  1.44           H  
ATOM   3014  HA  ILE A 213      -5.768   1.938   4.516  1.00  1.44           H  
ATOM   3015  HB  ILE A 213      -2.749   2.240   4.871  1.00  1.44           H  
ATOM   3016 1HG1 ILE A 213      -4.894   4.316   5.082  1.00  1.44           H  
ATOM   3017 2HG1 ILE A 213      -4.143   3.499   6.458  1.00  1.44           H  
ATOM   3018 1HG2 ILE A 213      -2.947   3.775   2.945  1.00  1.44           H  
ATOM   3019 2HG2 ILE A 213      -3.499   2.143   2.505  1.00  1.44           H  
ATOM   3020 3HG2 ILE A 213      -4.689   3.422   2.832  1.00  1.44           H  
ATOM   3021 1HD1 ILE A 213      -3.048   5.641   6.018  1.00  1.44           H  
ATOM   3022 2HD1 ILE A 213      -1.940   4.289   5.764  1.00  1.44           H  
ATOM   3023 3HD1 ILE A 213      -2.683   5.133   4.378  1.00  1.44           H  
ATOM   3024  N   THR A 214      -5.429  -0.344   3.502  1.00  1.80           N  
ATOM   3025  CA  THR A 214      -5.195  -1.503   2.651  1.00  1.80           C  
ATOM   3026  C   THR A 214      -5.975  -1.373   1.343  1.00  1.80           C  
ATOM   3027  O   THR A 214      -6.648  -0.364   1.086  1.00  1.80           O  
ATOM   3028  CB  THR A 214      -5.508  -2.830   3.381  1.00  1.80           C  
ATOM   3029  OG1 THR A 214      -6.902  -2.999   3.567  1.00  1.80           O  
ATOM   3030  CG2 THR A 214      -4.887  -2.753   4.725  1.00  1.80           C  
ATOM   3031  H   THR A 214      -6.341  -0.145   3.909  1.00  1.80           H  
ATOM   3032  HA  THR A 214      -4.138  -1.533   2.392  1.00  1.80           H  
ATOM   3033  HB  THR A 214      -5.098  -3.675   2.831  1.00  1.80           H  
ATOM   3034  HG1 THR A 214      -7.066  -3.737   4.162  1.00  1.80           H  
ATOM   3035 1HG2 THR A 214      -5.087  -3.637   5.279  1.00  1.80           H  
ATOM   3036 2HG2 THR A 214      -3.815  -2.609   4.632  1.00  1.80           H  
ATOM   3037 3HG2 THR A 214      -5.327  -1.919   5.242  1.00  1.80           H  
ATOM   3038  N   GLU A 215      -5.874  -2.406   0.515  1.00  2.23           N  
ATOM   3039  CA  GLU A 215      -6.447  -2.407  -0.826  1.00  2.23           C  
ATOM   3040  C   GLU A 215      -7.972  -2.262  -0.923  1.00  2.23           C  
ATOM   3041  O   GLU A 215      -8.474  -1.768  -1.934  1.00  2.23           O  
ATOM   3042  CB  GLU A 215      -6.014  -3.670  -1.554  1.00  2.23           C  
ATOM   3043  CG  GLU A 215      -4.522  -3.713  -1.849  1.00  2.23           C  
ATOM   3044  CD  GLU A 215      -4.121  -4.932  -2.589  1.00  2.23           C  
ATOM   3045  OE1 GLU A 215      -4.772  -5.233  -3.575  1.00  2.23           O  
ATOM   3046  OE2 GLU A 215      -3.192  -5.603  -2.166  1.00  2.23           O  
ATOM   3047  H   GLU A 215      -5.338  -3.203   0.811  1.00  2.23           H  
ATOM   3048  HA  GLU A 215      -5.999  -1.572  -1.345  1.00  2.23           H  
ATOM   3049 1HB  GLU A 215      -6.273  -4.546  -0.960  1.00  2.23           H  
ATOM   3050 2HB  GLU A 215      -6.545  -3.742  -2.501  1.00  2.23           H  
ATOM   3051 1HG  GLU A 215      -4.256  -2.839  -2.441  1.00  2.23           H  
ATOM   3052 2HG  GLU A 215      -3.976  -3.664  -0.908  1.00  2.23           H  
ATOM   3053  N   ILE A 216      -8.711  -2.681   0.095  1.00  2.70           N  
ATOM   3054  CA  ILE A 216     -10.164  -2.540   0.048  1.00  2.70           C  
ATOM   3055  C   ILE A 216     -10.652  -1.214   0.687  1.00  2.70           C  
ATOM   3056  O   ILE A 216     -11.431  -0.501   0.051  1.00  2.70           O  
ATOM   3057  CB  ILE A 216     -10.874  -3.810   0.571  1.00  2.70           C  
ATOM   3058  CG1 ILE A 216     -10.530  -4.976  -0.373  1.00  2.70           C  
ATOM   3059  CG2 ILE A 216     -12.378  -3.581   0.656  1.00  2.70           C  
ATOM   3060  CD1 ILE A 216     -10.940  -6.325   0.147  1.00  2.70           C  
ATOM   3061  H   ILE A 216      -8.256  -3.090   0.899  1.00  2.70           H  
ATOM   3062  HA  ILE A 216     -10.450  -2.487  -1.000  1.00  2.70           H  
ATOM   3063  HB  ILE A 216     -10.506  -4.092   1.526  1.00  2.70           H  
ATOM   3064 1HG1 ILE A 216     -11.027  -4.810  -1.329  1.00  2.70           H  
ATOM   3065 2HG1 ILE A 216      -9.451  -4.990  -0.542  1.00  2.70           H  
ATOM   3066 1HG2 ILE A 216     -12.861  -4.482   1.008  1.00  2.70           H  
ATOM   3067 2HG2 ILE A 216     -12.586  -2.764   1.347  1.00  2.70           H  
ATOM   3068 3HG2 ILE A 216     -12.769  -3.328  -0.331  1.00  2.70           H  
ATOM   3069 1HD1 ILE A 216     -10.661  -7.093  -0.581  1.00  2.70           H  
ATOM   3070 2HD1 ILE A 216     -10.435  -6.524   1.091  1.00  2.70           H  
ATOM   3071 3HD1 ILE A 216     -12.018  -6.345   0.298  1.00  2.70           H  
ATOM   3072  N   PRO A 217     -10.264  -0.837   1.924  1.00  3.10           N  
ATOM   3073  CA  PRO A 217     -10.610   0.424   2.560  1.00  3.10           C  
ATOM   3074  C   PRO A 217     -10.319   1.635   1.667  1.00  3.10           C  
ATOM   3075  O   PRO A 217     -11.122   2.567   1.598  1.00  3.10           O  
ATOM   3076  CB  PRO A 217      -9.676   0.407   3.778  1.00  3.10           C  
ATOM   3077  CG  PRO A 217      -9.535  -1.017   4.096  1.00  3.10           C  
ATOM   3078  CD  PRO A 217      -9.447  -1.684   2.766  1.00  3.10           C  
ATOM   3079  HA  PRO A 217     -11.658   0.409   2.873  1.00  3.10           H  
ATOM   3080 1HB  PRO A 217      -8.715   0.873   3.533  1.00  3.10           H  
ATOM   3081 2HB  PRO A 217     -10.096   0.963   4.600  1.00  3.10           H  
ATOM   3082 1HG  PRO A 217      -8.630  -1.178   4.707  1.00  3.10           H  
ATOM   3083 2HG  PRO A 217     -10.388  -1.361   4.685  1.00  3.10           H  
ATOM   3084 1HD  PRO A 217      -8.440  -1.640   2.440  1.00  3.10           H  
ATOM   3085 2HD  PRO A 217      -9.814  -2.674   2.878  1.00  3.10           H  
ATOM   3086  N   ARG A 218      -9.248   1.583   0.860  1.00  3.34           N  
ATOM   3087  CA  ARG A 218      -8.948   2.711  -0.025  1.00  3.34           C  
ATOM   3088  C   ARG A 218     -10.039   2.948  -1.090  1.00  3.34           C  
ATOM   3089  O   ARG A 218     -10.093   4.027  -1.684  1.00  3.34           O  
ATOM   3090  CB  ARG A 218      -7.632   2.511  -0.751  1.00  3.34           C  
ATOM   3091  CG  ARG A 218      -7.703   1.430  -1.740  1.00  3.34           C  
ATOM   3092  CD  ARG A 218      -6.451   1.141  -2.444  1.00  3.34           C  
ATOM   3093  NE  ARG A 218      -6.642  -0.002  -3.335  1.00  3.34           N  
ATOM   3094  CZ  ARG A 218      -5.815  -0.378  -4.321  1.00  3.34           C  
ATOM   3095  NH1 ARG A 218      -4.728   0.321  -4.579  1.00  3.34           N  
ATOM   3096  NH2 ARG A 218      -6.100  -1.453  -5.033  1.00  3.34           N  
ATOM   3097  H   ARG A 218      -8.579   0.806   0.895  1.00  3.34           H  
ATOM   3098  HA  ARG A 218      -8.870   3.609   0.589  1.00  3.34           H  
ATOM   3099 1HB  ARG A 218      -7.338   3.425  -1.262  1.00  3.34           H  
ATOM   3100 2HB  ARG A 218      -6.847   2.254  -0.035  1.00  3.34           H  
ATOM   3101 1HG  ARG A 218      -8.058   0.543  -1.244  1.00  3.34           H  
ATOM   3102 2HG  ARG A 218      -8.404   1.729  -2.493  1.00  3.34           H  
ATOM   3103 1HD  ARG A 218      -6.148   1.998  -3.039  1.00  3.34           H  
ATOM   3104 2HD  ARG A 218      -5.675   0.891  -1.720  1.00  3.34           H  
ATOM   3105  HE  ARG A 218      -7.464  -0.599  -3.142  1.00  3.34           H  
ATOM   3106 1HH1 ARG A 218      -4.516   1.144  -4.034  1.00  3.34           H  
ATOM   3107 2HH1 ARG A 218      -4.108   0.035  -5.324  1.00  3.34           H  
ATOM   3108 1HH2 ARG A 218      -6.944  -1.985  -4.839  1.00  3.34           H  
ATOM   3109 2HH2 ARG A 218      -5.487  -1.744  -5.776  1.00  3.34           H  
ATOM   3110  N   GLU A 219     -10.867   1.928  -1.374  1.00  3.38           N  
ATOM   3111  CA  GLU A 219     -11.940   2.047  -2.356  1.00  3.38           C  
ATOM   3112  C   GLU A 219     -13.313   2.097  -1.681  1.00  3.38           C  
ATOM   3113  O   GLU A 219     -14.250   2.692  -2.219  1.00  3.38           O  
ATOM   3114  CB  GLU A 219     -11.928   0.883  -3.369  1.00  3.38           C  
ATOM   3115  CG  GLU A 219     -10.686   0.801  -4.275  1.00  3.38           C  
ATOM   3116  CD  GLU A 219     -10.769  -0.286  -5.341  1.00  3.38           C  
ATOM   3117  OE1 GLU A 219     -11.703  -1.051  -5.322  1.00  3.38           O  
ATOM   3118  OE2 GLU A 219      -9.900  -0.327  -6.187  1.00  3.38           O  
ATOM   3119  H   GLU A 219     -10.784   1.056  -0.862  1.00  3.38           H  
ATOM   3120  HA  GLU A 219     -11.805   2.978  -2.905  1.00  3.38           H  
ATOM   3121 1HB  GLU A 219     -11.999  -0.061  -2.821  1.00  3.38           H  
ATOM   3122 2HB  GLU A 219     -12.805   0.954  -4.009  1.00  3.38           H  
ATOM   3123 1HG  GLU A 219     -10.511   1.766  -4.745  1.00  3.38           H  
ATOM   3124 2HG  GLU A 219      -9.843   0.569  -3.651  1.00  3.38           H  
ATOM   3125  N   THR A 220     -13.433   1.462  -0.510  1.00  3.25           N  
ATOM   3126  CA  THR A 220     -14.722   1.369   0.169  1.00  3.25           C  
ATOM   3127  C   THR A 220     -14.984   2.431   1.251  1.00  3.25           C  
ATOM   3128  O   THR A 220     -16.138   2.636   1.632  1.00  3.25           O  
ATOM   3129  CB  THR A 220     -14.918  -0.044   0.751  1.00  3.25           C  
ATOM   3130  OG1 THR A 220     -13.875  -0.331   1.681  1.00  3.25           O  
ATOM   3131  CG2 THR A 220     -14.910  -1.085  -0.349  1.00  3.25           C  
ATOM   3132  H   THR A 220     -12.626   0.983  -0.119  1.00  3.25           H  
ATOM   3133  HA  THR A 220     -15.494   1.499  -0.588  1.00  3.25           H  
ATOM   3134  HB  THR A 220     -15.873  -0.083   1.262  1.00  3.25           H  
ATOM   3135  HG1 THR A 220     -13.031  -0.392   1.186  1.00  3.25           H  
ATOM   3136 1HG2 THR A 220     -15.064  -2.076   0.079  1.00  3.25           H  
ATOM   3137 2HG2 THR A 220     -15.708  -0.872  -1.053  1.00  3.25           H  
ATOM   3138 3HG2 THR A 220     -13.951  -1.059  -0.869  1.00  3.25           H  
ATOM   3139  N   ILE A 221     -13.952   3.136   1.721  1.00  3.02           N  
ATOM   3140  CA  ILE A 221     -14.161   4.193   2.709  1.00  3.02           C  
ATOM   3141  C   ILE A 221     -13.999   5.559   2.037  1.00  3.02           C  
ATOM   3142  O   ILE A 221     -12.962   5.857   1.443  1.00  3.02           O  
ATOM   3143  CB  ILE A 221     -13.176   4.093   3.889  1.00  3.02           C  
ATOM   3144  CG1 ILE A 221     -13.319   2.792   4.615  1.00  3.02           C  
ATOM   3145  CG2 ILE A 221     -13.379   5.232   4.859  1.00  3.02           C  
ATOM   3146  CD1 ILE A 221     -12.245   2.625   5.652  1.00  3.02           C  
ATOM   3147  H   ILE A 221     -13.003   2.926   1.426  1.00  3.02           H  
ATOM   3148  HA  ILE A 221     -15.173   4.122   3.100  1.00  3.02           H  
ATOM   3149  HB  ILE A 221     -12.171   4.127   3.499  1.00  3.02           H  
ATOM   3150 1HG1 ILE A 221     -14.293   2.743   5.096  1.00  3.02           H  
ATOM   3151 2HG1 ILE A 221     -13.242   1.973   3.896  1.00  3.02           H  
ATOM   3152 1HG2 ILE A 221     -12.657   5.159   5.668  1.00  3.02           H  
ATOM   3153 2HG2 ILE A 221     -13.238   6.158   4.336  1.00  3.02           H  
ATOM   3154 3HG2 ILE A 221     -14.383   5.193   5.264  1.00  3.02           H  
ATOM   3155 1HD1 ILE A 221     -12.362   1.666   6.153  1.00  3.02           H  
ATOM   3156 2HD1 ILE A 221     -11.290   2.673   5.168  1.00  3.02           H  
ATOM   3157 3HD1 ILE A 221     -12.312   3.427   6.379  1.00  3.02           H  
ATOM   3158  N   SER A 222     -15.045   6.377   2.109  1.00  2.72           N  
ATOM   3159  CA  SER A 222     -15.044   7.697   1.486  1.00  2.72           C  
ATOM   3160  C   SER A 222     -14.159   8.643   2.262  1.00  2.72           C  
ATOM   3161  O   SER A 222     -13.832   8.354   3.408  1.00  2.72           O  
ATOM   3162  CB  SER A 222     -16.453   8.253   1.448  1.00  2.72           C  
ATOM   3163  OG  SER A 222     -16.943   8.532   2.753  1.00  2.72           O  
ATOM   3164  H   SER A 222     -15.869   6.061   2.600  1.00  2.72           H  
ATOM   3165  HA  SER A 222     -14.658   7.608   0.469  1.00  2.72           H  
ATOM   3166 1HB  SER A 222     -16.471   9.162   0.850  1.00  2.72           H  
ATOM   3167 2HB  SER A 222     -17.108   7.532   0.963  1.00  2.72           H  
ATOM   3168  HG  SER A 222     -17.878   8.768   2.637  1.00  2.72           H  
ATOM   3169  N   GLU A 223     -13.813   9.793   1.680  1.00  2.41           N  
ATOM   3170  CA  GLU A 223     -13.019  10.768   2.423  1.00  2.41           C  
ATOM   3171  C   GLU A 223     -13.689  11.140   3.738  1.00  2.41           C  
ATOM   3172  O   GLU A 223     -13.034  11.194   4.780  1.00  2.41           O  
ATOM   3173  CB  GLU A 223     -12.797  12.031   1.600  1.00  2.41           C  
ATOM   3174  CG  GLU A 223     -11.989  13.098   2.326  1.00  2.41           C  
ATOM   3175  CD  GLU A 223     -11.729  14.335   1.495  1.00  2.41           C  
ATOM   3176  OE1 GLU A 223     -12.081  14.348   0.338  1.00  2.41           O  
ATOM   3177  OE2 GLU A 223     -11.202  15.287   2.042  1.00  2.41           O  
ATOM   3178  H   GLU A 223     -14.096   9.986   0.730  1.00  2.41           H  
ATOM   3179  HA  GLU A 223     -12.050  10.321   2.648  1.00  2.41           H  
ATOM   3180 1HB  GLU A 223     -12.276  11.780   0.676  1.00  2.41           H  
ATOM   3181 2HB  GLU A 223     -13.759  12.464   1.330  1.00  2.41           H  
ATOM   3182 1HG  GLU A 223     -12.534  13.388   3.224  1.00  2.41           H  
ATOM   3183 2HG  GLU A 223     -11.038  12.669   2.639  1.00  2.41           H  
ATOM   3184  N   GLU A 224     -15.002  11.380   3.699  1.00  2.13           N  
ATOM   3185  CA  GLU A 224     -15.724  11.703   4.921  1.00  2.13           C  
ATOM   3186  C   GLU A 224     -15.588  10.559   5.910  1.00  2.13           C  
ATOM   3187  O   GLU A 224     -15.336  10.780   7.098  1.00  2.13           O  
ATOM   3188  CB  GLU A 224     -17.201  11.978   4.644  1.00  2.13           C  
ATOM   3189  CG  GLU A 224     -17.998  12.333   5.897  1.00  2.13           C  
ATOM   3190  CD  GLU A 224     -19.448  12.675   5.627  1.00  2.13           C  
ATOM   3191  OE1 GLU A 224     -19.843  12.686   4.484  1.00  2.13           O  
ATOM   3192  OE2 GLU A 224     -20.167  12.902   6.584  1.00  2.13           O  
ATOM   3193  H   GLU A 224     -15.492  11.325   2.819  1.00  2.13           H  
ATOM   3194  HA  GLU A 224     -15.279  12.594   5.364  1.00  2.13           H  
ATOM   3195 1HB  GLU A 224     -17.295  12.799   3.934  1.00  2.13           H  
ATOM   3196 2HB  GLU A 224     -17.656  11.096   4.191  1.00  2.13           H  
ATOM   3197 1HG  GLU A 224     -17.961  11.481   6.577  1.00  2.13           H  
ATOM   3198 2HG  GLU A 224     -17.517  13.174   6.394  1.00  2.13           H  
ATOM   3199  N   GLY A 225     -15.714   9.328   5.405  1.00  1.89           N  
ATOM   3200  CA  GLY A 225     -15.578   8.140   6.225  1.00  1.89           C  
ATOM   3201  C   GLY A 225     -14.231   8.146   6.927  1.00  1.89           C  
ATOM   3202  O   GLY A 225     -14.163   8.023   8.151  1.00  1.89           O  
ATOM   3203  H   GLY A 225     -15.927   9.198   4.417  1.00  1.89           H  
ATOM   3204 1HA  GLY A 225     -16.383   8.103   6.958  1.00  1.89           H  
ATOM   3205 2HA  GLY A 225     -15.663   7.260   5.591  1.00  1.89           H  
ATOM   3206  N   TRP A 226     -13.156   8.311   6.159  1.00  1.68           N  
ATOM   3207  CA  TRP A 226     -11.819   8.303   6.730  1.00  1.68           C  
ATOM   3208  C   TRP A 226     -11.633   9.419   7.744  1.00  1.68           C  
ATOM   3209  O   TRP A 226     -11.068   9.195   8.815  1.00  1.68           O  
ATOM   3210  CB  TRP A 226     -10.760   8.491   5.644  1.00  1.68           C  
ATOM   3211  CG  TRP A 226     -10.401   7.277   4.818  1.00  1.68           C  
ATOM   3212  CD1 TRP A 226     -10.656   7.102   3.495  1.00  1.68           C  
ATOM   3213  CD2 TRP A 226      -9.678   6.082   5.247  1.00  1.68           C  
ATOM   3214  NE1 TRP A 226     -10.150   5.900   3.067  1.00  1.68           N  
ATOM   3215  CE2 TRP A 226      -9.547   5.263   4.125  1.00  1.68           C  
ATOM   3216  CE3 TRP A 226      -9.134   5.658   6.473  1.00  1.68           C  
ATOM   3217  CZ2 TRP A 226      -8.893   4.037   4.180  1.00  1.68           C  
ATOM   3218  CZ3 TRP A 226      -8.475   4.431   6.524  1.00  1.68           C  
ATOM   3219  CH2 TRP A 226      -8.359   3.643   5.410  1.00  1.68           C  
ATOM   3220  H   TRP A 226     -13.289   8.429   5.156  1.00  1.68           H  
ATOM   3221  HA  TRP A 226     -11.663   7.348   7.223  1.00  1.68           H  
ATOM   3222 1HB  TRP A 226     -11.117   9.258   4.952  1.00  1.68           H  
ATOM   3223 2HB  TRP A 226      -9.853   8.875   6.100  1.00  1.68           H  
ATOM   3224  HD1 TRP A 226     -11.185   7.812   2.861  1.00  1.68           H  
ATOM   3225  HE1 TRP A 226     -10.225   5.549   2.115  1.00  1.68           H  
ATOM   3226  HE3 TRP A 226      -9.219   6.282   7.364  1.00  1.68           H  
ATOM   3227  HZ2 TRP A 226      -8.790   3.401   3.306  1.00  1.68           H  
ATOM   3228  HZ3 TRP A 226      -8.051   4.115   7.473  1.00  1.68           H  
ATOM   3229  HH2 TRP A 226      -7.840   2.689   5.491  1.00  1.68           H  
ATOM   3230  N   ARG A 227     -12.138  10.616   7.454  1.00  1.52           N  
ATOM   3231  CA  ARG A 227     -11.959  11.696   8.407  1.00  1.52           C  
ATOM   3232  C   ARG A 227     -12.686  11.405   9.712  1.00  1.52           C  
ATOM   3233  O   ARG A 227     -12.123  11.606  10.790  1.00  1.52           O  
ATOM   3234  CB  ARG A 227     -12.432  13.011   7.815  1.00  1.52           C  
ATOM   3235  CG  ARG A 227     -11.511  13.574   6.719  1.00  1.52           C  
ATOM   3236  CD  ARG A 227     -12.011  14.864   6.174  1.00  1.52           C  
ATOM   3237  NE  ARG A 227     -11.153  15.380   5.105  1.00  1.52           N  
ATOM   3238  CZ  ARG A 227     -10.040  16.099   5.283  1.00  1.52           C  
ATOM   3239  NH1 ARG A 227      -9.608  16.411   6.489  1.00  1.52           N  
ATOM   3240  NH2 ARG A 227      -9.393  16.483   4.210  1.00  1.52           N  
ATOM   3241  H   ARG A 227     -12.614  10.782   6.564  1.00  1.52           H  
ATOM   3242  HA  ARG A 227     -10.897  11.788   8.621  1.00  1.52           H  
ATOM   3243 1HB  ARG A 227     -13.420  12.867   7.372  1.00  1.52           H  
ATOM   3244 2HB  ARG A 227     -12.527  13.759   8.602  1.00  1.52           H  
ATOM   3245 1HG  ARG A 227     -10.516  13.734   7.129  1.00  1.52           H  
ATOM   3246 2HG  ARG A 227     -11.452  12.859   5.897  1.00  1.52           H  
ATOM   3247 1HD  ARG A 227     -13.009  14.710   5.760  1.00  1.52           H  
ATOM   3248 2HD  ARG A 227     -12.055  15.606   6.967  1.00  1.52           H  
ATOM   3249  HE  ARG A 227     -11.404  15.191   4.122  1.00  1.52           H  
ATOM   3250 1HH1 ARG A 227     -10.121  16.105   7.304  1.00  1.52           H  
ATOM   3251 2HH1 ARG A 227      -8.764  16.954   6.598  1.00  1.52           H  
ATOM   3252 1HH2 ARG A 227      -9.782  16.211   3.293  1.00  1.52           H  
ATOM   3253 2HH2 ARG A 227      -8.549  17.026   4.281  1.00  1.52           H  
ATOM   3254  N   ARG A 228     -13.907  10.870   9.627  1.00  1.40           N  
ATOM   3255  CA  ARG A 228     -14.644  10.548  10.841  1.00  1.40           C  
ATOM   3256  C   ARG A 228     -13.957   9.419  11.595  1.00  1.40           C  
ATOM   3257  O   ARG A 228     -13.871   9.437  12.828  1.00  1.40           O  
ATOM   3258  CB  ARG A 228     -16.081  10.173  10.525  1.00  1.40           C  
ATOM   3259  CG  ARG A 228     -16.959  11.347  10.080  1.00  1.40           C  
ATOM   3260  CD  ARG A 228     -18.367  10.927   9.829  1.00  1.40           C  
ATOM   3261  NE  ARG A 228     -19.198  12.032   9.348  1.00  1.40           N  
ATOM   3262  CZ  ARG A 228     -19.788  12.956  10.112  1.00  1.40           C  
ATOM   3263  NH1 ARG A 228     -19.657  12.952  11.427  1.00  1.40           N  
ATOM   3264  NH2 ARG A 228     -20.504  13.868   9.503  1.00  1.40           N  
ATOM   3265  H   ARG A 228     -14.339  10.710   8.714  1.00  1.40           H  
ATOM   3266  HA  ARG A 228     -14.658  11.434  11.478  1.00  1.40           H  
ATOM   3267 1HB  ARG A 228     -16.085   9.436   9.717  1.00  1.40           H  
ATOM   3268 2HB  ARG A 228     -16.539   9.712  11.399  1.00  1.40           H  
ATOM   3269 1HG  ARG A 228     -16.954  12.117  10.853  1.00  1.40           H  
ATOM   3270 2HG  ARG A 228     -16.559  11.762   9.154  1.00  1.40           H  
ATOM   3271 1HD  ARG A 228     -18.373  10.146   9.069  1.00  1.40           H  
ATOM   3272 2HD  ARG A 228     -18.806  10.545  10.749  1.00  1.40           H  
ATOM   3273  HE  ARG A 228     -19.368  12.126   8.336  1.00  1.40           H  
ATOM   3274 1HH1 ARG A 228     -19.096  12.241  11.879  1.00  1.40           H  
ATOM   3275 2HH1 ARG A 228     -20.112  13.663  11.981  1.00  1.40           H  
ATOM   3276 1HH2 ARG A 228     -20.571  13.813   8.474  1.00  1.40           H  
ATOM   3277 2HH2 ARG A 228     -20.973  14.592  10.023  1.00  1.40           H  
ATOM   3278  N   ASN A 229     -13.422   8.443  10.857  1.00  1.32           N  
ATOM   3279  CA  ASN A 229     -12.746   7.333  11.496  1.00  1.32           C  
ATOM   3280  C   ASN A 229     -11.563   7.861  12.286  1.00  1.32           C  
ATOM   3281  O   ASN A 229     -11.329   7.444  13.416  1.00  1.32           O  
ATOM   3282  CB  ASN A 229     -12.288   6.323  10.456  1.00  1.32           C  
ATOM   3283  CG  ASN A 229     -13.432   5.524   9.853  1.00  1.32           C  
ATOM   3284  OD1 ASN A 229     -14.527   5.444  10.427  1.00  1.32           O  
ATOM   3285  ND2 ASN A 229     -13.190   4.934   8.711  1.00  1.32           N  
ATOM   3286  H   ASN A 229     -13.518   8.455   9.842  1.00  1.32           H  
ATOM   3287  HA  ASN A 229     -13.431   6.855  12.195  1.00  1.32           H  
ATOM   3288 1HB  ASN A 229     -11.773   6.845   9.656  1.00  1.32           H  
ATOM   3289 2HB  ASN A 229     -11.570   5.639  10.908  1.00  1.32           H  
ATOM   3290 1HD2 ASN A 229     -13.905   4.394   8.269  1.00  1.32           H  
ATOM   3291 2HD2 ASN A 229     -12.293   5.023   8.284  1.00  1.32           H  
ATOM   3292  N   LEU A 230     -10.843   8.830  11.727  1.00  1.25           N  
ATOM   3293  CA  LEU A 230      -9.707   9.399  12.431  1.00  1.25           C  
ATOM   3294  C   LEU A 230     -10.140  10.176  13.671  1.00  1.25           C  
ATOM   3295  O   LEU A 230      -9.549  10.025  14.739  1.00  1.25           O  
ATOM   3296  CB  LEU A 230      -8.926  10.295  11.477  1.00  1.25           C  
ATOM   3297  CG  LEU A 230      -8.217   9.539  10.371  1.00  1.25           C  
ATOM   3298  CD1 LEU A 230      -7.636  10.509   9.368  1.00  1.25           C  
ATOM   3299  CD2 LEU A 230      -7.175   8.698  10.987  1.00  1.25           C  
ATOM   3300  H   LEU A 230     -11.063   9.146  10.780  1.00  1.25           H  
ATOM   3301  HA  LEU A 230      -9.060   8.583  12.751  1.00  1.25           H  
ATOM   3302 1HB  LEU A 230      -9.616  10.999  11.015  1.00  1.25           H  
ATOM   3303 2HB  LEU A 230      -8.182  10.850  12.043  1.00  1.25           H  
ATOM   3304  HG  LEU A 230      -8.919   8.899   9.857  1.00  1.25           H  
ATOM   3305 1HD1 LEU A 230      -7.137   9.957   8.586  1.00  1.25           H  
ATOM   3306 2HD1 LEU A 230      -8.442  11.103   8.936  1.00  1.25           H  
ATOM   3307 3HD1 LEU A 230      -6.923  11.165   9.863  1.00  1.25           H  
ATOM   3308 1HD2 LEU A 230      -6.676   8.143  10.240  1.00  1.25           H  
ATOM   3309 2HD2 LEU A 230      -6.464   9.329  11.507  1.00  1.25           H  
ATOM   3310 3HD2 LEU A 230      -7.638   8.012  11.688  1.00  1.25           H  
ATOM   3311  N   GLU A 231     -11.238  10.925  13.570  1.00  1.19           N  
ATOM   3312  CA  GLU A 231     -11.720  11.713  14.705  1.00  1.19           C  
ATOM   3313  C   GLU A 231     -12.061  10.842  15.911  1.00  1.19           C  
ATOM   3314  O   GLU A 231     -11.834  11.242  17.057  1.00  1.19           O  
ATOM   3315  CB  GLU A 231     -12.947  12.548  14.314  1.00  1.19           C  
ATOM   3316  CG  GLU A 231     -12.664  13.732  13.381  1.00  1.19           C  
ATOM   3317  CD  GLU A 231     -13.922  14.453  12.926  1.00  1.19           C  
ATOM   3318  OE1 GLU A 231     -15.000  13.973  13.198  1.00  1.19           O  
ATOM   3319  OE2 GLU A 231     -13.798  15.487  12.309  1.00  1.19           O  
ATOM   3320  H   GLU A 231     -11.711  11.001  12.668  1.00  1.19           H  
ATOM   3321  HA  GLU A 231     -10.923  12.395  15.000  1.00  1.19           H  
ATOM   3322 1HB  GLU A 231     -13.673  11.904  13.818  1.00  1.19           H  
ATOM   3323 2HB  GLU A 231     -13.420  12.934  15.214  1.00  1.19           H  
ATOM   3324 1HG  GLU A 231     -12.030  14.442  13.909  1.00  1.19           H  
ATOM   3325 2HG  GLU A 231     -12.115  13.382  12.516  1.00  1.19           H  
ATOM   3326  N   GLU A 232     -12.603   9.652  15.661  1.00  1.14           N  
ATOM   3327  CA  GLU A 232     -12.989   8.742  16.734  1.00  1.14           C  
ATOM   3328  C   GLU A 232     -11.869   7.794  17.217  1.00  1.14           C  
ATOM   3329  O   GLU A 232     -12.085   6.989  18.119  1.00  1.14           O  
ATOM   3330  CB  GLU A 232     -14.235   7.962  16.316  1.00  1.14           C  
ATOM   3331  CG  GLU A 232     -15.481   8.855  16.127  1.00  1.14           C  
ATOM   3332  CD  GLU A 232     -16.738   8.111  15.702  1.00  1.14           C  
ATOM   3333  OE1 GLU A 232     -16.680   6.915  15.514  1.00  1.14           O  
ATOM   3334  OE2 GLU A 232     -17.765   8.746  15.579  1.00  1.14           O  
ATOM   3335  H   GLU A 232     -12.787   9.397  14.683  1.00  1.14           H  
ATOM   3336  HA  GLU A 232     -13.271   9.357  17.591  1.00  1.14           H  
ATOM   3337 1HB  GLU A 232     -14.039   7.424  15.383  1.00  1.14           H  
ATOM   3338 2HB  GLU A 232     -14.478   7.235  17.083  1.00  1.14           H  
ATOM   3339 1HG  GLU A 232     -15.678   9.373  17.065  1.00  1.14           H  
ATOM   3340 2HG  GLU A 232     -15.244   9.612  15.373  1.00  1.14           H  
ATOM   3341  N   GLN A 233     -10.681   7.852  16.620  1.00  1.10           N  
ATOM   3342  CA  GLN A 233      -9.571   7.003  17.065  1.00  1.10           C  
ATOM   3343  C   GLN A 233      -8.749   7.733  18.121  1.00  1.10           C  
ATOM   3344  O   GLN A 233      -8.470   8.923  17.988  1.00  1.10           O  
ATOM   3345  CB  GLN A 233      -8.756   6.534  15.859  1.00  1.10           C  
ATOM   3346  CG  GLN A 233      -9.520   5.450  15.024  1.00  1.10           C  
ATOM   3347  CD  GLN A 233      -8.873   5.045  13.674  1.00  1.10           C  
ATOM   3348  OE1 GLN A 233      -9.371   4.144  12.966  1.00  1.10           O  
ATOM   3349  NE2 GLN A 233      -7.791   5.701  13.293  1.00  1.10           N  
ATOM   3350  H   GLN A 233     -10.512   8.527  15.873  1.00  1.10           H  
ATOM   3351  HA  GLN A 233      -9.983   6.110  17.538  1.00  1.10           H  
ATOM   3352 1HB  GLN A 233      -8.555   7.385  15.203  1.00  1.10           H  
ATOM   3353 2HB  GLN A 233      -7.801   6.141  16.190  1.00  1.10           H  
ATOM   3354 1HG  GLN A 233      -9.537   4.554  15.638  1.00  1.10           H  
ATOM   3355 2HG  GLN A 233     -10.530   5.768  14.853  1.00  1.10           H  
ATOM   3356 1HE2 GLN A 233      -7.338   5.480  12.433  1.00  1.10           H  
ATOM   3357 2HE2 GLN A 233      -7.391   6.449  13.848  1.00  1.10           H  
ATOM   3358  N   ALA A 234      -8.327   7.043  19.181  1.00  1.08           N  
ATOM   3359  CA  ALA A 234      -7.579   7.707  20.249  1.00  1.08           C  
ATOM   3360  C   ALA A 234      -6.284   8.295  19.735  1.00  1.08           C  
ATOM   3361  O   ALA A 234      -5.865   9.384  20.130  1.00  1.08           O  
ATOM   3362  CB  ALA A 234      -7.272   6.748  21.377  1.00  1.08           C  
ATOM   3363  H   ALA A 234      -8.481   6.041  19.234  1.00  1.08           H  
ATOM   3364  HA  ALA A 234      -8.197   8.522  20.632  1.00  1.08           H  
ATOM   3365 1HB  ALA A 234      -6.738   7.273  22.165  1.00  1.08           H  
ATOM   3366 2HB  ALA A 234      -8.201   6.335  21.772  1.00  1.08           H  
ATOM   3367 3HB  ALA A 234      -6.645   5.951  20.993  1.00  1.08           H  
ATOM   3368  N   LEU A 235      -5.678   7.563  18.811  1.00  1.07           N  
ATOM   3369  CA  LEU A 235      -4.406   7.929  18.233  1.00  1.07           C  
ATOM   3370  C   LEU A 235      -4.567   8.615  16.889  1.00  1.07           C  
ATOM   3371  O   LEU A 235      -3.577   8.848  16.171  1.00  1.07           O  
ATOM   3372  CB  LEU A 235      -3.568   6.672  18.073  1.00  1.07           C  
ATOM   3373  CG  LEU A 235      -3.301   5.928  19.368  1.00  1.07           C  
ATOM   3374  CD1 LEU A 235      -2.503   4.682  19.066  1.00  1.07           C  
ATOM   3375  CD2 LEU A 235      -2.584   6.849  20.344  1.00  1.07           C  
ATOM   3376  H   LEU A 235      -6.110   6.679  18.543  1.00  1.07           H  
ATOM   3377  HA  LEU A 235      -3.902   8.612  18.913  1.00  1.07           H  
ATOM   3378 1HB  LEU A 235      -4.091   6.000  17.412  1.00  1.07           H  
ATOM   3379 2HB  LEU A 235      -2.625   6.928  17.616  1.00  1.07           H  
ATOM   3380  HG  LEU A 235      -4.250   5.613  19.805  1.00  1.07           H  
ATOM   3381 1HD1 LEU A 235      -2.327   4.133  19.992  1.00  1.07           H  
ATOM   3382 2HD1 LEU A 235      -3.058   4.053  18.374  1.00  1.07           H  
ATOM   3383 3HD1 LEU A 235      -1.548   4.955  18.620  1.00  1.07           H  
ATOM   3384 1HD2 LEU A 235      -2.404   6.320  21.279  1.00  1.07           H  
ATOM   3385 2HD2 LEU A 235      -1.635   7.171  19.924  1.00  1.07           H  
ATOM   3386 3HD2 LEU A 235      -3.210   7.724  20.537  1.00  1.07           H  
ATOM   3387  N   LYS A 236      -5.808   8.953  16.520  1.00  1.08           N  
ATOM   3388  CA  LYS A 236      -6.044   9.540  15.214  1.00  1.08           C  
ATOM   3389  C   LYS A 236      -5.465   8.667  14.108  1.00  1.08           C  
ATOM   3390  O   LYS A 236      -6.109   7.732  13.638  1.00  1.08           O  
ATOM   3391  CB  LYS A 236      -5.502  10.975  15.137  1.00  1.08           C  
ATOM   3392  CG  LYS A 236      -6.466  12.003  15.682  1.00  1.08           C  
ATOM   3393  CD  LYS A 236      -6.676  11.794  17.168  1.00  1.08           C  
ATOM   3394  CE  LYS A 236      -7.692  12.761  17.740  1.00  1.08           C  
ATOM   3395  NZ  LYS A 236      -8.036  12.409  19.142  1.00  1.08           N  
ATOM   3396  H   LYS A 236      -6.604   8.822  17.145  1.00  1.08           H  
ATOM   3397  HA  LYS A 236      -7.119   9.583  15.054  1.00  1.08           H  
ATOM   3398 1HB  LYS A 236      -4.577  11.075  15.701  1.00  1.08           H  
ATOM   3399 2HB  LYS A 236      -5.295  11.243  14.099  1.00  1.08           H  
ATOM   3400 1HG  LYS A 236      -6.079  13.003  15.511  1.00  1.08           H  
ATOM   3401 2HG  LYS A 236      -7.429  11.903  15.170  1.00  1.08           H  
ATOM   3402 1HD  LYS A 236      -7.033  10.782  17.336  1.00  1.08           H  
ATOM   3403 2HD  LYS A 236      -5.734  11.914  17.692  1.00  1.08           H  
ATOM   3404 1HE  LYS A 236      -7.282  13.770  17.716  1.00  1.08           H  
ATOM   3405 2HE  LYS A 236      -8.600  12.731  17.133  1.00  1.08           H  
ATOM   3406 1HZ  LYS A 236      -8.716  13.054  19.506  1.00  1.08           H  
ATOM   3407 2HZ  LYS A 236      -8.427  11.465  19.140  1.00  1.08           H  
ATOM   3408 3HZ  LYS A 236      -7.204  12.430  19.717  1.00  1.08           H  
ATOM   3409  N   ARG A 237      -4.282   9.041  13.675  1.00  1.10           N  
ATOM   3410  CA  ARG A 237      -3.512   8.524  12.549  1.00  1.10           C  
ATOM   3411  C   ARG A 237      -3.936   7.175  11.974  1.00  1.10           C  
ATOM   3412  O   ARG A 237      -4.100   6.183  12.678  1.00  1.10           O  
ATOM   3413  CB  ARG A 237      -2.099   8.372  13.055  1.00  1.10           C  
ATOM   3414  CG  ARG A 237      -1.435   9.667  13.425  1.00  1.10           C  
ATOM   3415  CD  ARG A 237      -0.211   9.441  14.192  1.00  1.10           C  
ATOM   3416  NE  ARG A 237      -0.523   8.905  15.534  1.00  1.10           N  
ATOM   3417  CZ  ARG A 237       0.404   8.470  16.412  1.00  1.10           C  
ATOM   3418  NH1 ARG A 237       1.680   8.499  16.089  1.00  1.10           N  
ATOM   3419  NH2 ARG A 237       0.038   8.022  17.591  1.00  1.10           N  
ATOM   3420  H   ARG A 237      -3.842   9.748  14.244  1.00  1.10           H  
ATOM   3421  HA  ARG A 237      -3.541   9.266  11.756  1.00  1.10           H  
ATOM   3422 1HB  ARG A 237      -2.099   7.744  13.948  1.00  1.10           H  
ATOM   3423 2HB  ARG A 237      -1.496   7.866  12.298  1.00  1.10           H  
ATOM   3424 1HG  ARG A 237      -1.202  10.230  12.525  1.00  1.10           H  
ATOM   3425 2HG  ARG A 237      -2.112  10.245  14.059  1.00  1.10           H  
ATOM   3426 1HD  ARG A 237       0.422   8.721  13.673  1.00  1.10           H  
ATOM   3427 2HD  ARG A 237       0.326  10.380  14.316  1.00  1.10           H  
ATOM   3428  HE  ARG A 237      -1.525   8.866  15.817  1.00  1.10           H  
ATOM   3429 1HH1 ARG A 237       1.965   8.845  15.182  1.00  1.10           H  
ATOM   3430 2HH1 ARG A 237       2.372   8.177  16.746  1.00  1.10           H  
ATOM   3431 1HH2 ARG A 237      -0.940   8.006  17.843  1.00  1.10           H  
ATOM   3432 2HH2 ARG A 237       0.734   7.701  18.242  1.00  1.10           H  
ATOM   3433  N   LYS A 238      -4.046   7.147  10.643  1.00  1.12           N  
ATOM   3434  CA  LYS A 238      -4.400   5.930   9.917  1.00  1.12           C  
ATOM   3435  C   LYS A 238      -3.303   4.908  10.182  1.00  1.12           C  
ATOM   3436  O   LYS A 238      -2.128   5.283  10.256  1.00  1.12           O  
ATOM   3437  CB  LYS A 238      -4.462   6.198   8.415  1.00  1.12           C  
ATOM   3438  CG  LYS A 238      -5.557   7.153   7.917  1.00  1.12           C  
ATOM   3439  CD  LYS A 238      -5.500   7.323   6.401  1.00  1.12           C  
ATOM   3440  CE  LYS A 238      -6.508   8.346   5.900  1.00  1.12           C  
ATOM   3441  NZ  LYS A 238      -6.358   8.588   4.427  1.00  1.12           N  
ATOM   3442  H   LYS A 238      -3.888   7.993  10.123  1.00  1.12           H  
ATOM   3443  HA  LYS A 238      -5.358   5.538  10.281  1.00  1.12           H  
ATOM   3444 1HB  LYS A 238      -3.500   6.592   8.088  1.00  1.12           H  
ATOM   3445 2HB  LYS A 238      -4.616   5.254   7.917  1.00  1.12           H  
ATOM   3446 1HG  LYS A 238      -6.537   6.766   8.195  1.00  1.12           H  
ATOM   3447 2HG  LYS A 238      -5.414   8.127   8.368  1.00  1.12           H  
ATOM   3448 1HD  LYS A 238      -4.505   7.637   6.088  1.00  1.12           H  
ATOM   3449 2HD  LYS A 238      -5.726   6.367   5.932  1.00  1.12           H  
ATOM   3450 1HE  LYS A 238      -7.507   7.992   6.102  1.00  1.12           H  
ATOM   3451 2HE  LYS A 238      -6.356   9.287   6.422  1.00  1.12           H  
ATOM   3452 1HZ  LYS A 238      -7.036   9.271   4.123  1.00  1.12           H  
ATOM   3453 2HZ  LYS A 238      -5.427   8.935   4.243  1.00  1.12           H  
ATOM   3454 3HZ  LYS A 238      -6.499   7.726   3.920  1.00  1.12           H  
ATOM   3455  N   GLY A 239      -3.677   3.642  10.352  1.00  1.14           N  
ATOM   3456  CA  GLY A 239      -2.684   2.595  10.590  1.00  1.14           C  
ATOM   3457  C   GLY A 239      -2.277   1.888   9.304  1.00  1.14           C  
ATOM   3458  O   GLY A 239      -2.981   1.968   8.293  1.00  1.14           O  
ATOM   3459  H   GLY A 239      -4.658   3.391  10.260  1.00  1.14           H  
ATOM   3460 1HA  GLY A 239      -1.802   3.026  11.065  1.00  1.14           H  
ATOM   3461 2HA  GLY A 239      -3.092   1.864  11.287  1.00  1.14           H  
ATOM   3462  N   ASP A 240      -1.166   1.158   9.365  1.00  1.15           N  
ATOM   3463  CA  ASP A 240      -0.709   0.334   8.250  1.00  1.15           C  
ATOM   3464  C   ASP A 240      -0.930  -1.131   8.546  1.00  1.15           C  
ATOM   3465  O   ASP A 240      -1.006  -1.539   9.698  1.00  1.15           O  
ATOM   3466  CB  ASP A 240       0.761   0.584   7.910  1.00  1.15           C  
ATOM   3467  CG  ASP A 240       0.992   1.935   7.277  1.00  1.15           C  
ATOM   3468  OD1 ASP A 240       0.044   2.509   6.851  1.00  1.15           O  
ATOM   3469  OD2 ASP A 240       2.105   2.376   7.162  1.00  1.15           O  
ATOM   3470  H   ASP A 240      -0.623   1.140  10.244  1.00  1.15           H  
ATOM   3471  HA  ASP A 240      -1.302   0.585   7.367  1.00  1.15           H  
ATOM   3472 1HB  ASP A 240       1.354   0.521   8.830  1.00  1.15           H  
ATOM   3473 2HB  ASP A 240       1.117  -0.186   7.239  1.00  1.15           H  
ATOM   3474  N   ALA A 241      -0.981  -1.964   7.524  1.00  1.15           N  
ATOM   3475  CA  ALA A 241      -1.103  -3.394   7.782  1.00  1.15           C  
ATOM   3476  C   ALA A 241       0.107  -3.903   8.573  1.00  1.15           C  
ATOM   3477  O   ALA A 241       0.014  -4.890   9.299  1.00  1.15           O  
ATOM   3478  CB  ALA A 241      -1.277  -4.149   6.509  1.00  1.15           C  
ATOM   3479  H   ALA A 241      -0.937  -1.614   6.577  1.00  1.15           H  
ATOM   3480  HA  ALA A 241      -1.989  -3.550   8.396  1.00  1.15           H  
ATOM   3481 1HB  ALA A 241      -1.404  -5.199   6.736  1.00  1.15           H  
ATOM   3482 2HB  ALA A 241      -2.154  -3.781   5.996  1.00  1.15           H  
ATOM   3483 3HB  ALA A 241      -0.401  -4.010   5.905  1.00  1.15           H  
ATOM   3484  N   SER A 242       1.242  -3.208   8.470  1.00  1.13           N  
ATOM   3485  CA  SER A 242       2.452  -3.587   9.198  1.00  1.13           C  
ATOM   3486  C   SER A 242       2.253  -3.507  10.724  1.00  1.13           C  
ATOM   3487  O   SER A 242       3.021  -4.094  11.490  1.00  1.13           O  
ATOM   3488  CB  SER A 242       3.618  -2.720   8.774  1.00  1.13           C  
ATOM   3489  OG  SER A 242       3.421  -1.388   9.143  1.00  1.13           O  
ATOM   3490  H   SER A 242       1.264  -2.397   7.871  1.00  1.13           H  
ATOM   3491  HA  SER A 242       2.697  -4.612   8.936  1.00  1.13           H  
ATOM   3492 1HB  SER A 242       4.529  -3.094   9.239  1.00  1.13           H  
ATOM   3493 2HB  SER A 242       3.752  -2.793   7.714  1.00  1.13           H  
ATOM   3494  HG  SER A 242       3.277  -1.390  10.104  1.00  1.13           H  
ATOM   3495  N   ASP A 243       1.199  -2.800  11.163  1.00  1.11           N  
ATOM   3496  CA  ASP A 243       0.871  -2.642  12.571  1.00  1.11           C  
ATOM   3497  C   ASP A 243       0.073  -3.856  13.069  1.00  1.11           C  
ATOM   3498  O   ASP A 243      -0.120  -4.041  14.272  1.00  1.11           O  
ATOM   3499  CB  ASP A 243       0.063  -1.351  12.769  1.00  1.11           C  
ATOM   3500  CG  ASP A 243       0.896  -0.082  12.458  1.00  1.11           C  
ATOM   3501  OD1 ASP A 243       2.051  -0.059  12.827  1.00  1.11           O  
ATOM   3502  OD2 ASP A 243       0.377   0.845  11.837  1.00  1.11           O  
ATOM   3503  H   ASP A 243       0.576  -2.354  10.494  1.00  1.11           H  
ATOM   3504  HA  ASP A 243       1.796  -2.575  13.142  1.00  1.11           H  
ATOM   3505 1HB  ASP A 243      -0.819  -1.369  12.134  1.00  1.11           H  
ATOM   3506 2HB  ASP A 243      -0.281  -1.296  13.800  1.00  1.11           H  
ATOM   3507  N   LEU A 244      -0.392  -4.685  12.124  1.00  1.07           N  
ATOM   3508  CA  LEU A 244      -1.145  -5.901  12.398  1.00  1.07           C  
ATOM   3509  C   LEU A 244      -0.176  -7.072  12.347  1.00  1.07           C  
ATOM   3510  O   LEU A 244      -0.309  -8.053  13.080  1.00  1.07           O  
ATOM   3511  CB  LEU A 244      -2.230  -6.104  11.344  1.00  1.07           C  
ATOM   3512  CG  LEU A 244      -3.531  -5.355  11.503  1.00  1.07           C  
ATOM   3513  CD1 LEU A 244      -3.256  -3.875  11.708  1.00  1.07           C  
ATOM   3514  CD2 LEU A 244      -4.322  -5.564  10.235  1.00  1.07           C  
ATOM   3515  H   LEU A 244      -0.205  -4.480  11.147  1.00  1.07           H  
ATOM   3516  HA  LEU A 244      -1.573  -5.855  13.387  1.00  1.07           H  
ATOM   3517 1HB  LEU A 244      -1.839  -5.871  10.374  1.00  1.07           H  
ATOM   3518 2HB  LEU A 244      -2.480  -7.147  11.346  1.00  1.07           H  
ATOM   3519  HG  LEU A 244      -4.087  -5.731  12.353  1.00  1.07           H  
ATOM   3520 1HD1 LEU A 244      -4.192  -3.348  11.804  1.00  1.07           H  
ATOM   3521 2HD1 LEU A 244      -2.683  -3.736  12.614  1.00  1.07           H  
ATOM   3522 3HD1 LEU A 244      -2.698  -3.478  10.857  1.00  1.07           H  
ATOM   3523 1HD2 LEU A 244      -5.261  -5.037  10.287  1.00  1.07           H  
ATOM   3524 2HD2 LEU A 244      -3.749  -5.186   9.388  1.00  1.07           H  
ATOM   3525 3HD2 LEU A 244      -4.507  -6.630  10.102  1.00  1.07           H  
ATOM   3526  N   VAL A 245       0.844  -6.926  11.501  1.00  1.04           N  
ATOM   3527  CA  VAL A 245       1.834  -7.977  11.299  1.00  1.04           C  
ATOM   3528  C   VAL A 245       2.593  -8.313  12.571  1.00  1.04           C  
ATOM   3529  O   VAL A 245       2.785  -9.491  12.880  1.00  1.04           O  
ATOM   3530  CB  VAL A 245       2.882  -7.523  10.278  1.00  1.04           C  
ATOM   3531  CG1 VAL A 245       3.970  -8.484  10.259  1.00  1.04           C  
ATOM   3532  CG2 VAL A 245       2.300  -7.416   8.910  1.00  1.04           C  
ATOM   3533  H   VAL A 245       0.867  -6.093  10.921  1.00  1.04           H  
ATOM   3534  HA  VAL A 245       1.339  -8.868  10.936  1.00  1.04           H  
ATOM   3535  HB  VAL A 245       3.279  -6.559  10.586  1.00  1.04           H  
ATOM   3536 1HG1 VAL A 245       4.707  -8.134   9.544  1.00  1.04           H  
ATOM   3537 2HG1 VAL A 245       4.424  -8.562  11.247  1.00  1.04           H  
ATOM   3538 3HG1 VAL A 245       3.587  -9.462   9.955  1.00  1.04           H  
ATOM   3539 1HG2 VAL A 245       3.073  -7.091   8.224  1.00  1.04           H  
ATOM   3540 2HG2 VAL A 245       1.949  -8.355   8.612  1.00  1.04           H  
ATOM   3541 3HG2 VAL A 245       1.493  -6.713   8.902  1.00  1.04           H  
ATOM   3542  N   GLY A 246       3.013  -7.307  13.331  1.00  1.01           N  
ATOM   3543  CA  GLY A 246       3.752  -7.582  14.562  1.00  1.01           C  
ATOM   3544  C   GLY A 246       2.929  -8.439  15.529  1.00  1.01           C  
ATOM   3545  O   GLY A 246       3.461  -9.320  16.213  1.00  1.01           O  
ATOM   3546  H   GLY A 246       2.830  -6.350  13.042  1.00  1.01           H  
ATOM   3547 1HA  GLY A 246       4.682  -8.096  14.318  1.00  1.01           H  
ATOM   3548 2HA  GLY A 246       4.020  -6.640  15.041  1.00  1.01           H  
ATOM   3549  N   ILE A 247       1.619  -8.203  15.538  1.00  0.98           N  
ATOM   3550  CA  ILE A 247       0.697  -8.922  16.396  1.00  0.98           C  
ATOM   3551  C   ILE A 247       0.479 -10.317  15.887  1.00  0.98           C  
ATOM   3552  O   ILE A 247       0.516 -11.277  16.655  1.00  0.98           O  
ATOM   3553  CB  ILE A 247      -0.638  -8.189  16.462  1.00  0.98           C  
ATOM   3554  CG1 ILE A 247      -0.416  -6.842  17.086  1.00  0.98           C  
ATOM   3555  CG2 ILE A 247      -1.680  -9.020  17.187  1.00  0.98           C  
ATOM   3556  CD1 ILE A 247       0.127  -6.897  18.486  1.00  0.98           C  
ATOM   3557  H   ILE A 247       1.254  -7.485  14.928  1.00  0.98           H  
ATOM   3558  HA  ILE A 247       1.121  -8.981  17.396  1.00  0.98           H  
ATOM   3559  HB  ILE A 247      -0.991  -8.011  15.454  1.00  0.98           H  
ATOM   3560 1HG1 ILE A 247       0.275  -6.275  16.458  1.00  0.98           H  
ATOM   3561 2HG1 ILE A 247      -1.319  -6.340  17.109  1.00  0.98           H  
ATOM   3562 1HG2 ILE A 247      -2.623  -8.488  17.188  1.00  0.98           H  
ATOM   3563 2HG2 ILE A 247      -1.805  -9.965  16.666  1.00  0.98           H  
ATOM   3564 3HG2 ILE A 247      -1.359  -9.209  18.210  1.00  0.98           H  
ATOM   3565 1HD1 ILE A 247       0.250  -5.880  18.862  1.00  0.98           H  
ATOM   3566 2HD1 ILE A 247      -0.569  -7.438  19.128  1.00  0.98           H  
ATOM   3567 3HD1 ILE A 247       1.091  -7.403  18.486  1.00  0.98           H  
ATOM   3568  N   LEU A 248       0.281 -10.446  14.586  1.00  0.95           N  
ATOM   3569  CA  LEU A 248       0.072 -11.755  14.022  1.00  0.95           C  
ATOM   3570  C   LEU A 248       1.258 -12.653  14.335  1.00  0.95           C  
ATOM   3571  O   LEU A 248       1.090 -13.789  14.781  1.00  0.95           O  
ATOM   3572  CB  LEU A 248      -0.039 -11.694  12.518  1.00  0.95           C  
ATOM   3573  CG  LEU A 248      -0.276 -13.010  11.917  1.00  0.95           C  
ATOM   3574  CD1 LEU A 248      -1.572 -13.455  12.353  1.00  0.95           C  
ATOM   3575  CD2 LEU A 248      -0.245 -12.918  10.565  1.00  0.95           C  
ATOM   3576  H   LEU A 248       0.254  -9.620  13.988  1.00  0.95           H  
ATOM   3577  HA  LEU A 248      -0.830 -12.187  14.453  1.00  0.95           H  
ATOM   3578 1HB  LEU A 248      -0.860 -11.032  12.247  1.00  0.95           H  
ATOM   3579 2HB  LEU A 248       0.887 -11.287  12.104  1.00  0.95           H  
ATOM   3580  HG  LEU A 248       0.473 -13.722  12.266  1.00  0.95           H  
ATOM   3581 1HD1 LEU A 248      -1.787 -14.436  11.947  1.00  0.95           H  
ATOM   3582 2HD1 LEU A 248      -1.551 -13.483  13.413  1.00  0.95           H  
ATOM   3583 3HD1 LEU A 248      -2.330 -12.748  12.019  1.00  0.95           H  
ATOM   3584 1HD2 LEU A 248      -0.477 -13.856  10.150  1.00  0.95           H  
ATOM   3585 2HD2 LEU A 248      -0.982 -12.238  10.322  1.00  0.95           H  
ATOM   3586 3HD2 LEU A 248       0.733 -12.572  10.228  1.00  0.95           H  
ATOM   3587  N   LEU A 249       2.468 -12.138  14.095  1.00  0.94           N  
ATOM   3588  CA  LEU A 249       3.653 -12.937  14.323  1.00  0.94           C  
ATOM   3589  C   LEU A 249       3.788 -13.297  15.785  1.00  0.94           C  
ATOM   3590  O   LEU A 249       4.161 -14.425  16.111  1.00  0.94           O  
ATOM   3591  CB  LEU A 249       4.900 -12.185  13.933  1.00  0.94           C  
ATOM   3592  CG  LEU A 249       5.103 -11.899  12.502  1.00  0.94           C  
ATOM   3593  CD1 LEU A 249       6.334 -11.063  12.451  1.00  0.94           C  
ATOM   3594  CD2 LEU A 249       5.190 -13.203  11.679  1.00  0.94           C  
ATOM   3595  H   LEU A 249       2.556 -11.187  13.734  1.00  0.94           H  
ATOM   3596  HA  LEU A 249       3.576 -13.848  13.735  1.00  0.94           H  
ATOM   3597 1HB  LEU A 249       4.884 -11.221  14.450  1.00  0.94           H  
ATOM   3598 2HB  LEU A 249       5.765 -12.745  14.283  1.00  0.94           H  
ATOM   3599  HG  LEU A 249       4.278 -11.307  12.115  1.00  0.94           H  
ATOM   3600 1HD1 LEU A 249       6.542 -10.804  11.483  1.00  0.94           H  
ATOM   3601 2HD1 LEU A 249       6.182 -10.163  13.044  1.00  0.94           H  
ATOM   3602 3HD1 LEU A 249       7.172 -11.623  12.855  1.00  0.94           H  
ATOM   3603 1HD2 LEU A 249       5.358 -12.966  10.629  1.00  0.94           H  
ATOM   3604 2HD2 LEU A 249       6.010 -13.807  12.048  1.00  0.94           H  
ATOM   3605 3HD2 LEU A 249       4.257 -13.763  11.775  1.00  0.94           H  
ATOM   3606  N   TYR A 250       3.466 -12.362  16.684  1.00  0.94           N  
ATOM   3607  CA  TYR A 250       3.518 -12.692  18.093  1.00  0.94           C  
ATOM   3608  C   TYR A 250       2.607 -13.866  18.368  1.00  0.94           C  
ATOM   3609  O   TYR A 250       3.038 -14.872  18.926  1.00  0.94           O  
ATOM   3610  CB  TYR A 250       3.127 -11.504  18.972  1.00  0.94           C  
ATOM   3611  CG  TYR A 250       2.998 -11.889  20.443  1.00  0.94           C  
ATOM   3612  CD1 TYR A 250       4.131 -12.071  21.232  1.00  0.94           C  
ATOM   3613  CD2 TYR A 250       1.731 -12.053  21.005  1.00  0.94           C  
ATOM   3614  CE1 TYR A 250       3.996 -12.417  22.566  1.00  0.94           C  
ATOM   3615  CE2 TYR A 250       1.605 -12.397  22.337  1.00  0.94           C  
ATOM   3616  CZ  TYR A 250       2.731 -12.578  23.115  1.00  0.94           C  
ATOM   3617  OH  TYR A 250       2.603 -12.914  24.445  1.00  0.94           O  
ATOM   3618  H   TYR A 250       3.200 -11.417  16.399  1.00  0.94           H  
ATOM   3619  HA  TYR A 250       4.536 -12.991  18.343  1.00  0.94           H  
ATOM   3620 1HB  TYR A 250       3.873 -10.714  18.881  1.00  0.94           H  
ATOM   3621 2HB  TYR A 250       2.175 -11.097  18.637  1.00  0.94           H  
ATOM   3622  HD1 TYR A 250       5.129 -11.945  20.802  1.00  0.94           H  
ATOM   3623  HD2 TYR A 250       0.840 -11.911  20.391  1.00  0.94           H  
ATOM   3624  HE1 TYR A 250       4.883 -12.563  23.183  1.00  0.94           H  
ATOM   3625  HE2 TYR A 250       0.624 -12.524  22.774  1.00  0.94           H  
ATOM   3626  HH  TYR A 250       3.480 -13.030  24.833  1.00  0.94           H  
ATOM   3627  N   LEU A 251       1.361 -13.764  17.907  1.00  0.95           N  
ATOM   3628  CA  LEU A 251       0.351 -14.782  18.145  1.00  0.95           C  
ATOM   3629  C   LEU A 251       0.735 -16.129  17.518  1.00  0.95           C  
ATOM   3630  O   LEU A 251       0.359 -17.184  18.023  1.00  0.95           O  
ATOM   3631  CB  LEU A 251      -0.987 -14.309  17.579  1.00  0.95           C  
ATOM   3632  CG  LEU A 251      -1.642 -13.103  18.265  1.00  0.95           C  
ATOM   3633  CD1 LEU A 251      -2.895 -12.719  17.485  1.00  0.95           C  
ATOM   3634  CD2 LEU A 251      -1.948 -13.419  19.669  1.00  0.95           C  
ATOM   3635  H   LEU A 251       1.092 -12.918  17.405  1.00  0.95           H  
ATOM   3636  HA  LEU A 251       0.248 -14.918  19.216  1.00  0.95           H  
ATOM   3637 1HB  LEU A 251      -0.809 -14.005  16.558  1.00  0.95           H  
ATOM   3638 2HB  LEU A 251      -1.690 -15.137  17.587  1.00  0.95           H  
ATOM   3639  HG  LEU A 251      -0.965 -12.264  18.247  1.00  0.95           H  
ATOM   3640 1HD1 LEU A 251      -3.364 -11.851  17.950  1.00  0.95           H  
ATOM   3641 2HD1 LEU A 251      -2.614 -12.478  16.459  1.00  0.95           H  
ATOM   3642 3HD1 LEU A 251      -3.597 -13.548  17.482  1.00  0.95           H  
ATOM   3643 1HD2 LEU A 251      -2.400 -12.547  20.125  1.00  0.95           H  
ATOM   3644 2HD2 LEU A 251      -2.629 -14.241  19.715  1.00  0.95           H  
ATOM   3645 3HD2 LEU A 251      -1.030 -13.678  20.199  1.00  0.95           H  
ATOM   3646  N   ALA A 252       1.463 -16.091  16.401  1.00  0.99           N  
ATOM   3647  CA  ALA A 252       1.924 -17.280  15.688  1.00  0.99           C  
ATOM   3648  C   ALA A 252       3.193 -17.917  16.289  1.00  0.99           C  
ATOM   3649  O   ALA A 252       3.599 -19.003  15.860  1.00  0.99           O  
ATOM   3650  CB  ALA A 252       2.213 -16.909  14.252  1.00  0.99           C  
ATOM   3651  H   ALA A 252       1.692 -15.179  16.009  1.00  0.99           H  
ATOM   3652  HA  ALA A 252       1.126 -18.017  15.718  1.00  0.99           H  
ATOM   3653 1HB  ALA A 252       2.529 -17.776  13.702  1.00  0.99           H  
ATOM   3654 2HB  ALA A 252       1.318 -16.487  13.795  1.00  0.99           H  
ATOM   3655 3HB  ALA A 252       3.009 -16.169  14.234  1.00  0.99           H  
ATOM   3656  N   SER A 253       3.832 -17.241  17.248  1.00  1.03           N  
ATOM   3657  CA  SER A 253       5.111 -17.674  17.803  1.00  1.03           C  
ATOM   3658  C   SER A 253       4.989 -18.349  19.164  1.00  1.03           C  
ATOM   3659  O   SER A 253       3.999 -18.184  19.880  1.00  1.03           O  
ATOM   3660  CB  SER A 253       6.040 -16.478  17.934  1.00  1.03           C  
ATOM   3661  OG  SER A 253       6.332 -15.910  16.684  1.00  1.03           O  
ATOM   3662  H   SER A 253       3.438 -16.370  17.606  1.00  1.03           H  
ATOM   3663  HA  SER A 253       5.557 -18.390  17.113  1.00  1.03           H  
ATOM   3664 1HB  SER A 253       5.570 -15.724  18.572  1.00  1.03           H  
ATOM   3665 2HB  SER A 253       6.964 -16.782  18.419  1.00  1.03           H  
ATOM   3666  HG  SER A 253       5.506 -15.460  16.392  1.00  1.03           H  
ATOM   3667  N   ASP A 254       6.060 -19.049  19.573  1.00  1.08           N  
ATOM   3668  CA  ASP A 254       6.128 -19.728  20.881  1.00  1.08           C  
ATOM   3669  C   ASP A 254       5.953 -18.755  22.049  1.00  1.08           C  
ATOM   3670  O   ASP A 254       5.461 -19.118  23.118  1.00  1.08           O  
ATOM   3671  CB  ASP A 254       7.455 -20.472  21.014  1.00  1.08           C  
ATOM   3672  CG  ASP A 254       7.576 -21.733  20.090  1.00  1.08           C  
ATOM   3673  OD1 ASP A 254       6.585 -22.197  19.517  1.00  1.08           O  
ATOM   3674  OD2 ASP A 254       8.674 -22.220  19.966  1.00  1.08           O  
ATOM   3675  H   ASP A 254       6.849 -19.133  18.943  1.00  1.08           H  
ATOM   3676  HA  ASP A 254       5.328 -20.453  20.949  1.00  1.08           H  
ATOM   3677 1HB  ASP A 254       8.275 -19.791  20.786  1.00  1.08           H  
ATOM   3678 2HB  ASP A 254       7.582 -20.792  22.049  1.00  1.08           H  
ATOM   3679  N   GLU A 255       6.288 -17.498  21.802  1.00  1.11           N  
ATOM   3680  CA  GLU A 255       6.209 -16.414  22.767  1.00  1.11           C  
ATOM   3681  C   GLU A 255       4.767 -16.189  23.250  1.00  1.11           C  
ATOM   3682  O   GLU A 255       4.548 -15.651  24.337  1.00  1.11           O  
ATOM   3683  CB  GLU A 255       6.738 -15.132  22.113  1.00  1.11           C  
ATOM   3684  CG  GLU A 255       8.230 -15.160  21.783  1.00  1.11           C  
ATOM   3685  CD  GLU A 255       8.729 -13.910  21.070  1.00  1.11           C  
ATOM   3686  OE1 GLU A 255       7.935 -13.053  20.767  1.00  1.11           O  
ATOM   3687  OE2 GLU A 255       9.912 -13.829  20.815  1.00  1.11           O  
ATOM   3688  H   GLU A 255       6.646 -17.287  20.885  1.00  1.11           H  
ATOM   3689  HA  GLU A 255       6.828 -16.669  23.627  1.00  1.11           H  
ATOM   3690 1HB  GLU A 255       6.186 -14.941  21.189  1.00  1.11           H  
ATOM   3691 2HB  GLU A 255       6.560 -14.290  22.778  1.00  1.11           H  
ATOM   3692 1HG  GLU A 255       8.791 -15.285  22.709  1.00  1.11           H  
ATOM   3693 2HG  GLU A 255       8.426 -16.029  21.154  1.00  1.11           H  
ATOM   3694  N   SER A 256       3.792 -16.569  22.423  1.00  1.10           N  
ATOM   3695  CA  SER A 256       2.378 -16.386  22.706  1.00  1.10           C  
ATOM   3696  C   SER A 256       1.678 -17.671  23.139  1.00  1.10           C  
ATOM   3697  O   SER A 256       0.452 -17.705  23.215  1.00  1.10           O  
ATOM   3698  CB  SER A 256       1.670 -15.915  21.481  1.00  1.10           C  
ATOM   3699  OG  SER A 256       1.705 -16.898  20.493  1.00  1.10           O  
ATOM   3700  H   SER A 256       4.028 -17.033  21.546  1.00  1.10           H  
ATOM   3701  HA  SER A 256       2.276 -15.643  23.498  1.00  1.10           H  
ATOM   3702 1HB  SER A 256       0.638 -15.669  21.722  1.00  1.10           H  
ATOM   3703 2HB  SER A 256       2.141 -15.020  21.130  1.00  1.10           H  
ATOM   3704  HG  SER A 256       2.647 -17.040  20.256  1.00  1.10           H  
ATOM   3705  N   LYS A 257       2.421 -18.742  23.421  1.00  1.05           N  
ATOM   3706  CA  LYS A 257       1.805 -20.051  23.699  1.00  1.05           C  
ATOM   3707  C   LYS A 257       0.762 -20.109  24.831  1.00  1.05           C  
ATOM   3708  O   LYS A 257      -0.011 -21.063  24.900  1.00  1.05           O  
ATOM   3709  CB  LYS A 257       2.896 -21.095  23.942  1.00  1.05           C  
ATOM   3710  CG  LYS A 257       3.716 -20.930  25.214  1.00  1.05           C  
ATOM   3711  CD  LYS A 257       4.843 -21.964  25.235  1.00  1.05           C  
ATOM   3712  CE  LYS A 257       5.691 -21.879  26.487  1.00  1.05           C  
ATOM   3713  NZ  LYS A 257       6.840 -22.831  26.436  1.00  1.05           N  
ATOM   3714  H   LYS A 257       3.442 -18.683  23.385  1.00  1.05           H  
ATOM   3715  HA  LYS A 257       1.282 -20.351  22.788  1.00  1.05           H  
ATOM   3716 1HB  LYS A 257       2.444 -22.084  23.969  1.00  1.05           H  
ATOM   3717 2HB  LYS A 257       3.597 -21.080  23.104  1.00  1.05           H  
ATOM   3718 1HG  LYS A 257       4.138 -19.923  25.260  1.00  1.05           H  
ATOM   3719 2HG  LYS A 257       3.076 -21.079  26.083  1.00  1.05           H  
ATOM   3720 1HD  LYS A 257       4.416 -22.963  25.164  1.00  1.05           H  
ATOM   3721 2HD  LYS A 257       5.487 -21.799  24.367  1.00  1.05           H  
ATOM   3722 1HE  LYS A 257       6.070 -20.863  26.598  1.00  1.05           H  
ATOM   3723 2HE  LYS A 257       5.079 -22.125  27.345  1.00  1.05           H  
ATOM   3724 1HZ  LYS A 257       7.383 -22.753  27.284  1.00  1.05           H  
ATOM   3725 2HZ  LYS A 257       6.494 -23.777  26.344  1.00  1.05           H  
ATOM   3726 3HZ  LYS A 257       7.422 -22.605  25.639  1.00  1.05           H  
ATOM   3727  N   PHE A 258       0.725 -19.117  25.717  1.00  0.96           N  
ATOM   3728  CA  PHE A 258      -0.253 -19.125  26.803  1.00  0.96           C  
ATOM   3729  C   PHE A 258      -1.476 -18.240  26.506  1.00  0.96           C  
ATOM   3730  O   PHE A 258      -2.371 -18.103  27.346  1.00  0.96           O  
ATOM   3731  CB  PHE A 258       0.391 -18.617  28.084  1.00  0.96           C  
ATOM   3732  CG  PHE A 258       1.513 -19.460  28.585  1.00  0.96           C  
ATOM   3733  CD1 PHE A 258       2.824 -19.033  28.442  1.00  0.96           C  
ATOM   3734  CD2 PHE A 258       1.270 -20.674  29.198  1.00  0.96           C  
ATOM   3735  CE1 PHE A 258       3.865 -19.798  28.913  1.00  0.96           C  
ATOM   3736  CE2 PHE A 258       2.311 -21.445  29.668  1.00  0.96           C  
ATOM   3737  CZ  PHE A 258       3.610 -21.005  29.529  1.00  0.96           C  
ATOM   3738  H   PHE A 258       1.378 -18.353  25.625  1.00  0.96           H  
ATOM   3739  HA  PHE A 258      -0.597 -20.149  26.955  1.00  0.96           H  
ATOM   3740 1HB  PHE A 258       0.769 -17.610  27.919  1.00  0.96           H  
ATOM   3741 2HB  PHE A 258      -0.363 -18.557  28.867  1.00  0.96           H  
ATOM   3742  HD1 PHE A 258       3.024 -18.076  27.957  1.00  0.96           H  
ATOM   3743  HD2 PHE A 258       0.242 -21.018  29.310  1.00  0.96           H  
ATOM   3744  HE1 PHE A 258       4.890 -19.448  28.802  1.00  0.96           H  
ATOM   3745  HE2 PHE A 258       2.108 -22.399  30.152  1.00  0.96           H  
ATOM   3746  HZ  PHE A 258       4.431 -21.611  29.906  1.00  0.96           H  
ATOM   3747  N   MET A 259      -1.498 -17.617  25.329  1.00  0.86           N  
ATOM   3748  CA  MET A 259      -2.579 -16.721  24.920  1.00  0.86           C  
ATOM   3749  C   MET A 259      -3.600 -17.394  24.013  1.00  0.86           C  
ATOM   3750  O   MET A 259      -3.433 -17.366  22.797  1.00  0.86           O  
ATOM   3751  CB  MET A 259      -1.993 -15.513  24.210  1.00  0.86           C  
ATOM   3752  CG  MET A 259      -2.986 -14.475  23.810  1.00  0.86           C  
ATOM   3753  SD  MET A 259      -2.214 -13.028  23.138  1.00  0.86           S  
ATOM   3754  CE  MET A 259      -3.626 -12.056  22.687  1.00  0.86           C  
ATOM   3755  H   MET A 259      -0.744 -17.780  24.665  1.00  0.86           H  
ATOM   3756  HA  MET A 259      -3.103 -16.387  25.813  1.00  0.86           H  
ATOM   3757 1HB  MET A 259      -1.251 -15.040  24.851  1.00  0.86           H  
ATOM   3758 2HB  MET A 259      -1.475 -15.848  23.307  1.00  0.86           H  
ATOM   3759 1HG  MET A 259      -3.685 -14.881  23.077  1.00  0.86           H  
ATOM   3760 2HG  MET A 259      -3.529 -14.181  24.686  1.00  0.86           H  
ATOM   3761 1HE  MET A 259      -3.277 -11.127  22.272  1.00  0.86           H  
ATOM   3762 2HE  MET A 259      -4.222 -12.590  21.944  1.00  0.86           H  
ATOM   3763 3HE  MET A 259      -4.229 -11.854  23.568  1.00  0.86           H  
ATOM   3764  N   THR A 260      -4.646 -17.989  24.589  1.00  0.77           N  
ATOM   3765  CA  THR A 260      -5.642 -18.721  23.796  1.00  0.77           C  
ATOM   3766  C   THR A 260      -7.060 -18.160  24.021  1.00  0.77           C  
ATOM   3767  O   THR A 260      -7.441 -17.872  25.164  1.00  0.77           O  
ATOM   3768  CB  THR A 260      -5.565 -20.241  24.132  1.00  0.77           C  
ATOM   3769  OG1 THR A 260      -4.226 -20.747  23.837  1.00  0.77           O  
ATOM   3770  CG2 THR A 260      -6.577 -21.019  23.337  1.00  0.77           C  
ATOM   3771  H   THR A 260      -4.731 -17.959  25.597  1.00  0.77           H  
ATOM   3772  HA  THR A 260      -5.429 -18.577  22.744  1.00  0.77           H  
ATOM   3773  HB  THR A 260      -5.760 -20.382  25.193  1.00  0.77           H  
ATOM   3774  HG1 THR A 260      -4.134 -21.629  24.219  1.00  0.77           H  
ATOM   3775 1HG2 THR A 260      -6.510 -22.079  23.585  1.00  0.77           H  
ATOM   3776 2HG2 THR A 260      -7.543 -20.660  23.590  1.00  0.77           H  
ATOM   3777 3HG2 THR A 260      -6.407 -20.886  22.291  1.00  0.77           H  
ATOM   3778  N   GLY A 261      -7.824 -17.969  22.923  1.00  0.71           N  
ATOM   3779  CA  GLY A 261      -9.196 -17.464  22.977  1.00  0.71           C  
ATOM   3780  C   GLY A 261      -9.263 -15.967  23.207  1.00  0.71           C  
ATOM   3781  O   GLY A 261     -10.250 -15.461  23.745  1.00  0.71           O  
ATOM   3782  H   GLY A 261      -7.471 -18.185  21.994  1.00  0.71           H  
ATOM   3783 1HA  GLY A 261      -9.692 -17.694  22.034  1.00  0.71           H  
ATOM   3784 2HA  GLY A 261      -9.747 -17.979  23.761  1.00  0.71           H  
ATOM   3785  N   GLN A 262      -8.200 -15.262  22.843  1.00  0.69           N  
ATOM   3786  CA  GLN A 262      -8.127 -13.838  23.078  1.00  0.69           C  
ATOM   3787  C   GLN A 262      -8.347 -13.025  21.820  1.00  0.69           C  
ATOM   3788  O   GLN A 262      -8.185 -13.534  20.705  1.00  0.69           O  
ATOM   3789  CB  GLN A 262      -6.783 -13.508  23.693  1.00  0.69           C  
ATOM   3790  CG  GLN A 262      -6.516 -14.290  24.975  1.00  0.69           C  
ATOM   3791  CD  GLN A 262      -7.543 -14.053  26.050  1.00  0.69           C  
ATOM   3792  OE1 GLN A 262      -7.768 -12.912  26.472  1.00  0.69           O  
ATOM   3793  NE2 GLN A 262      -8.176 -15.134  26.512  1.00  0.69           N  
ATOM   3794  H   GLN A 262      -7.421 -15.717  22.375  1.00  0.69           H  
ATOM   3795  HA  GLN A 262      -8.905 -13.566  23.790  1.00  0.69           H  
ATOM   3796 1HB  GLN A 262      -6.005 -13.766  22.986  1.00  0.69           H  
ATOM   3797 2HB  GLN A 262      -6.714 -12.440  23.899  1.00  0.69           H  
ATOM   3798 1HG  GLN A 262      -6.482 -15.352  24.746  1.00  0.69           H  
ATOM   3799 2HG  GLN A 262      -5.577 -13.970  25.379  1.00  0.69           H  
ATOM   3800 1HE2 GLN A 262      -8.871 -15.042  27.225  1.00  0.69           H  
ATOM   3801 2HE2 GLN A 262      -7.958 -16.067  26.135  1.00  0.69           H  
ATOM   3802  N   THR A 263      -8.700 -11.760  22.007  1.00  0.69           N  
ATOM   3803  CA  THR A 263      -8.881 -10.865  20.880  1.00  0.69           C  
ATOM   3804  C   THR A 263      -7.984  -9.642  21.028  1.00  0.69           C  
ATOM   3805  O   THR A 263      -7.948  -9.021  22.094  1.00  0.69           O  
ATOM   3806  CB  THR A 263     -10.356 -10.447  20.755  1.00  0.69           C  
ATOM   3807  OG1 THR A 263     -11.143 -11.619  20.597  1.00  0.69           O  
ATOM   3808  CG2 THR A 263     -10.540  -9.535  19.522  1.00  0.69           C  
ATOM   3809  H   THR A 263      -8.831 -11.413  22.948  1.00  0.69           H  
ATOM   3810  HA  THR A 263      -8.601 -11.389  19.976  1.00  0.69           H  
ATOM   3811  HB  THR A 263     -10.674  -9.917  21.651  1.00  0.69           H  
ATOM   3812  HG1 THR A 263     -10.719 -12.205  19.966  1.00  0.69           H  
ATOM   3813 1HG2 THR A 263     -11.588  -9.258  19.428  1.00  0.69           H  
ATOM   3814 2HG2 THR A 263      -9.940  -8.632  19.633  1.00  0.69           H  
ATOM   3815 3HG2 THR A 263     -10.224 -10.062  18.625  1.00  0.69           H  
ATOM   3816  N   VAL A 264      -7.273  -9.295  19.958  1.00  0.71           N  
ATOM   3817  CA  VAL A 264      -6.401  -8.132  19.995  1.00  0.71           C  
ATOM   3818  C   VAL A 264      -6.932  -6.992  19.142  1.00  0.71           C  
ATOM   3819  O   VAL A 264      -6.880  -7.050  17.912  1.00  0.71           O  
ATOM   3820  CB  VAL A 264      -5.006  -8.483  19.451  1.00  0.71           C  
ATOM   3821  CG1 VAL A 264      -4.138  -7.238  19.520  1.00  0.71           C  
ATOM   3822  CG2 VAL A 264      -4.417  -9.630  20.212  1.00  0.71           C  
ATOM   3823  H   VAL A 264      -7.346  -9.865  19.118  1.00  0.71           H  
ATOM   3824  HA  VAL A 264      -6.310  -7.792  21.025  1.00  0.71           H  
ATOM   3825  HB  VAL A 264      -5.090  -8.764  18.400  1.00  0.71           H  
ATOM   3826 1HG1 VAL A 264      -3.156  -7.432  19.126  1.00  0.71           H  
ATOM   3827 2HG1 VAL A 264      -4.607  -6.449  18.945  1.00  0.71           H  
ATOM   3828 3HG1 VAL A 264      -4.047  -6.921  20.556  1.00  0.71           H  
ATOM   3829 1HG2 VAL A 264      -3.430  -9.869  19.813  1.00  0.71           H  
ATOM   3830 2HG2 VAL A 264      -4.333  -9.344  21.258  1.00  0.71           H  
ATOM   3831 3HG2 VAL A 264      -5.066 -10.504  20.119  1.00  0.71           H  
ATOM   3832  N   ALA A 265      -7.412  -5.932  19.784  1.00  0.75           N  
ATOM   3833  CA  ALA A 265      -7.937  -4.816  19.013  1.00  0.75           C  
ATOM   3834  C   ALA A 265      -6.780  -3.971  18.540  1.00  0.75           C  
ATOM   3835  O   ALA A 265      -5.894  -3.639  19.327  1.00  0.75           O  
ATOM   3836  CB  ALA A 265      -8.910  -3.982  19.829  1.00  0.75           C  
ATOM   3837  H   ALA A 265      -7.425  -5.918  20.795  1.00  0.75           H  
ATOM   3838  HA  ALA A 265      -8.449  -5.203  18.139  1.00  0.75           H  
ATOM   3839 1HB  ALA A 265      -9.281  -3.160  19.213  1.00  0.75           H  
ATOM   3840 2HB  ALA A 265      -9.741  -4.603  20.141  1.00  0.75           H  
ATOM   3841 3HB  ALA A 265      -8.409  -3.574  20.706  1.00  0.75           H  
ATOM   3842  N   LEU A 266      -6.799  -3.612  17.267  1.00  0.79           N  
ATOM   3843  CA  LEU A 266      -5.764  -2.776  16.668  1.00  0.79           C  
ATOM   3844  C   LEU A 266      -6.477  -1.644  15.971  1.00  0.79           C  
ATOM   3845  O   LEU A 266      -6.282  -1.368  14.779  1.00  0.79           O  
ATOM   3846  CB  LEU A 266      -4.884  -3.592  15.736  1.00  0.79           C  
ATOM   3847  CG  LEU A 266      -4.208  -4.733  16.404  1.00  0.79           C  
ATOM   3848  CD1 LEU A 266      -3.571  -5.546  15.380  1.00  0.79           C  
ATOM   3849  CD2 LEU A 266      -3.214  -4.202  17.413  1.00  0.79           C  
ATOM   3850  H   LEU A 266      -7.581  -3.929  16.693  1.00  0.79           H  
ATOM   3851  HA  LEU A 266      -5.144  -2.348  17.452  1.00  0.79           H  
ATOM   3852 1HB  LEU A 266      -5.472  -3.990  14.927  1.00  0.79           H  
ATOM   3853 2HB  LEU A 266      -4.110  -2.945  15.324  1.00  0.79           H  
ATOM   3854  HG  LEU A 266      -4.950  -5.348  16.905  1.00  0.79           H  
ATOM   3855 1HD1 LEU A 266      -3.094  -6.403  15.816  1.00  0.79           H  
ATOM   3856 2HD1 LEU A 266      -4.319  -5.867  14.683  1.00  0.79           H  
ATOM   3857 3HD1 LEU A 266      -2.841  -4.928  14.879  1.00  0.79           H  
ATOM   3858 1HD2 LEU A 266      -2.736  -5.007  17.920  1.00  0.79           H  
ATOM   3859 2HD2 LEU A 266      -2.470  -3.594  16.897  1.00  0.79           H  
ATOM   3860 3HD2 LEU A 266      -3.722  -3.593  18.149  1.00  0.79           H  
ATOM   3861  N   ASP A 267      -7.376  -1.071  16.743  1.00  0.84           N  
ATOM   3862  CA  ASP A 267      -8.301  -0.042  16.335  1.00  0.84           C  
ATOM   3863  C   ASP A 267      -7.868   1.392  16.618  1.00  0.84           C  
ATOM   3864  O   ASP A 267      -8.700   2.302  16.627  1.00  0.84           O  
ATOM   3865  CB  ASP A 267      -9.608  -0.281  17.053  1.00  0.84           C  
ATOM   3866  CG  ASP A 267      -9.492  -0.129  18.568  1.00  0.84           C  
ATOM   3867  OD1 ASP A 267      -8.397   0.090  19.063  1.00  0.84           O  
ATOM   3868  OD2 ASP A 267     -10.507  -0.159  19.223  1.00  0.84           O  
ATOM   3869  H   ASP A 267      -7.414  -1.400  17.701  1.00  0.84           H  
ATOM   3870  HA  ASP A 267      -8.436  -0.144  15.265  1.00  0.84           H  
ATOM   3871 1HB  ASP A 267     -10.362   0.379  16.664  1.00  0.84           H  
ATOM   3872 2HB  ASP A 267      -9.937  -1.299  16.841  1.00  0.84           H  
ATOM   3873  N   ALA A 268      -6.603   1.588  16.984  1.00  0.92           N  
ATOM   3874  CA  ALA A 268      -6.075   2.908  17.330  1.00  0.92           C  
ATOM   3875  C   ALA A 268      -6.893   3.554  18.467  1.00  0.92           C  
ATOM   3876  O   ALA A 268      -6.945   4.786  18.599  1.00  0.92           O  
ATOM   3877  CB  ALA A 268      -6.048   3.792  16.090  1.00  0.92           C  
ATOM   3878  H   ALA A 268      -5.982   0.795  16.987  1.00  0.92           H  
ATOM   3879  HA  ALA A 268      -5.056   2.782  17.693  1.00  0.92           H  
ATOM   3880 1HB  ALA A 268      -5.636   4.761  16.329  1.00  0.92           H  
ATOM   3881 2HB  ALA A 268      -5.435   3.324  15.320  1.00  0.92           H  
ATOM   3882 3HB  ALA A 268      -7.045   3.919  15.712  1.00  0.92           H  
ATOM   3883  N   GLY A 269      -7.463   2.707  19.341  1.00  1.04           N  
ATOM   3884  CA  GLY A 269      -8.197   3.127  20.520  1.00  1.04           C  
ATOM   3885  C   GLY A 269      -9.669   3.443  20.295  1.00  1.04           C  
ATOM   3886  O   GLY A 269     -10.337   3.896  21.220  1.00  1.04           O  
ATOM   3887  H   GLY A 269      -7.445   1.698  19.162  1.00  1.04           H  
ATOM   3888 1HA  GLY A 269      -8.131   2.320  21.248  1.00  1.04           H  
ATOM   3889 2HA  GLY A 269      -7.702   3.975  20.973  1.00  1.04           H  
ATOM   3890  N   LEU A 270     -10.198   3.207  19.098  1.00  1.24           N  
ATOM   3891  CA  LEU A 270     -11.606   3.513  18.825  1.00  1.24           C  
ATOM   3892  C   LEU A 270     -12.572   2.962  19.866  1.00  1.24           C  
ATOM   3893  O   LEU A 270     -13.461   3.672  20.344  1.00  1.24           O  
ATOM   3894  CB  LEU A 270     -12.016   2.923  17.481  1.00  1.24           C  
ATOM   3895  CG  LEU A 270     -13.477   3.073  17.098  1.00  1.24           C  
ATOM   3896  CD1 LEU A 270     -13.804   4.511  16.947  1.00  1.24           C  
ATOM   3897  CD2 LEU A 270     -13.719   2.310  15.835  1.00  1.24           C  
ATOM   3898  H   LEU A 270      -9.619   2.821  18.349  1.00  1.24           H  
ATOM   3899  HA  LEU A 270     -11.719   4.596  18.794  1.00  1.24           H  
ATOM   3900 1HB  LEU A 270     -11.407   3.367  16.698  1.00  1.24           H  
ATOM   3901 2HB  LEU A 270     -11.812   1.863  17.511  1.00  1.24           H  
ATOM   3902  HG  LEU A 270     -14.109   2.662  17.888  1.00  1.24           H  
ATOM   3903 1HD1 LEU A 270     -14.854   4.626  16.681  1.00  1.24           H  
ATOM   3904 2HD1 LEU A 270     -13.617   5.020  17.895  1.00  1.24           H  
ATOM   3905 3HD1 LEU A 270     -13.178   4.948  16.169  1.00  1.24           H  
ATOM   3906 1HD2 LEU A 270     -14.757   2.393  15.548  1.00  1.24           H  
ATOM   3907 2HD2 LEU A 270     -13.091   2.719  15.062  1.00  1.24           H  
ATOM   3908 3HD2 LEU A 270     -13.471   1.256  15.989  1.00  1.24           H  
ATOM   3909  N   ARG A 271     -12.405   1.698  20.245  1.00  1.54           N  
ATOM   3910  CA  ARG A 271     -13.311   1.070  21.197  1.00  1.54           C  
ATOM   3911  C   ARG A 271     -13.294   1.733  22.581  1.00  1.54           C  
ATOM   3912  O   ARG A 271     -14.178   1.469  23.400  1.00  1.54           O  
ATOM   3913  CB  ARG A 271     -13.001  -0.408  21.358  1.00  1.54           C  
ATOM   3914  CG  ARG A 271     -11.719  -0.725  22.066  1.00  1.54           C  
ATOM   3915  CD  ARG A 271     -11.446  -2.187  22.098  1.00  1.54           C  
ATOM   3916  NE  ARG A 271     -12.397  -2.893  22.961  1.00  1.54           N  
ATOM   3917  CZ  ARG A 271     -12.501  -4.233  23.067  1.00  1.54           C  
ATOM   3918  NH1 ARG A 271     -11.714  -5.010  22.365  1.00  1.54           N  
ATOM   3919  NH2 ARG A 271     -13.399  -4.766  23.879  1.00  1.54           N  
ATOM   3920  H   ARG A 271     -11.645   1.133  19.848  1.00  1.54           H  
ATOM   3921  HA  ARG A 271     -14.319   1.152  20.792  1.00  1.54           H  
ATOM   3922 1HB  ARG A 271     -13.807  -0.891  21.900  1.00  1.54           H  
ATOM   3923 2HB  ARG A 271     -12.941  -0.871  20.368  1.00  1.54           H  
ATOM   3924 1HG  ARG A 271     -10.883  -0.210  21.594  1.00  1.54           H  
ATOM   3925 2HG  ARG A 271     -11.816  -0.386  23.087  1.00  1.54           H  
ATOM   3926 1HD  ARG A 271     -11.536  -2.587  21.088  1.00  1.54           H  
ATOM   3927 2HD  ARG A 271     -10.442  -2.367  22.469  1.00  1.54           H  
ATOM   3928  HE  ARG A 271     -13.023  -2.327  23.521  1.00  1.54           H  
ATOM   3929 1HH1 ARG A 271     -11.032  -4.600  21.746  1.00  1.54           H  
ATOM   3930 2HH1 ARG A 271     -11.790  -6.014  22.443  1.00  1.54           H  
ATOM   3931 1HH2 ARG A 271     -14.010  -4.170  24.420  1.00  1.54           H  
ATOM   3932 2HH2 ARG A 271     -13.477  -5.769  23.955  1.00  1.54           H  
ATOM   3933  N   PHE A 272     -12.265   2.538  22.871  1.00  1.95           N  
ATOM   3934  CA  PHE A 272     -12.130   3.187  24.160  1.00  1.95           C  
ATOM   3935  C   PHE A 272     -12.456   4.689  24.149  1.00  1.95           C  
ATOM   3936  O   PHE A 272     -12.228   5.360  25.162  1.00  1.95           O  
ATOM   3937  CB  PHE A 272     -10.706   2.999  24.672  1.00  1.95           C  
ATOM   3938  CG  PHE A 272     -10.335   1.561  24.865  1.00  1.95           C  
ATOM   3939  CD1 PHE A 272      -9.347   0.985  24.086  1.00  1.95           C  
ATOM   3940  CD2 PHE A 272     -10.985   0.775  25.801  1.00  1.95           C  
ATOM   3941  CE1 PHE A 272      -9.006  -0.344  24.243  1.00  1.95           C  
ATOM   3942  CE2 PHE A 272     -10.652  -0.557  25.959  1.00  1.95           C  
ATOM   3943  CZ  PHE A 272      -9.659  -1.117  25.181  1.00  1.95           C  
ATOM   3944  H   PHE A 272     -11.571   2.756  22.161  1.00  1.95           H  
ATOM   3945  HA  PHE A 272     -12.814   2.702  24.855  1.00  1.95           H  
ATOM   3946 1HB  PHE A 272     -10.007   3.443  23.959  1.00  1.95           H  
ATOM   3947 2HB  PHE A 272     -10.585   3.517  25.621  1.00  1.95           H  
ATOM   3948  HD1 PHE A 272      -8.839   1.593  23.343  1.00  1.95           H  
ATOM   3949  HD2 PHE A 272     -11.772   1.218  26.413  1.00  1.95           H  
ATOM   3950  HE1 PHE A 272      -8.225  -0.782  23.620  1.00  1.95           H  
ATOM   3951  HE2 PHE A 272     -11.172  -1.165  26.699  1.00  1.95           H  
ATOM   3952  HZ  PHE A 272      -9.396  -2.167  25.304  1.00  1.95           H  
ATOM   3953  N   THR A 273     -12.992   5.223  23.044  1.00  2.45           N  
ATOM   3954  CA  THR A 273     -13.286   6.659  23.018  1.00  2.45           C  
ATOM   3955  C   THR A 273     -14.298   7.035  21.939  1.00  2.45           C  
ATOM   3956  O   THR A 273     -14.189   8.114  21.354  1.00  2.45           O  
ATOM   3957  OXT THR A 273     -15.407   6.502  21.997  1.00  2.45           O  
ATOM   3958  CB  THR A 273     -11.996   7.494  22.806  1.00  2.45           C  
ATOM   3959  OG1 THR A 273     -12.312   8.891  22.903  1.00  2.45           O  
ATOM   3960  CG2 THR A 273     -11.388   7.226  21.429  1.00  2.45           C  
ATOM   3961  H   THR A 273     -13.169   4.646  22.216  1.00  2.45           H  
ATOM   3962  HA  THR A 273     -13.714   6.934  23.981  1.00  2.45           H  
ATOM   3963  HB  THR A 273     -11.267   7.239  23.575  1.00  2.45           H  
ATOM   3964  HG1 THR A 273     -12.649   9.080  23.783  1.00  2.45           H  
ATOM   3965 1HG2 THR A 273     -10.493   7.823  21.303  1.00  2.45           H  
ATOM   3966 2HG2 THR A 273     -11.137   6.182  21.337  1.00  2.45           H  
ATOM   3967 3HG2 THR A 273     -12.105   7.488  20.655  1.00  2.45           H  
TER    3968
ENDMDL

REMARK ID 379099 MODEL 5 2022-07-23_00000253_1_19
PFRMAT TS
TARGET 2022-07-23_00000253_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   9      -2.224   1.281   0.501  1.00 13.86           N  
ATOM      2  CA  MET A   9      -1.018   0.480   0.690  1.00 13.86           C  
ATOM      3  C   MET A   9       0.278   1.266   0.706  1.00 13.86           C  
ATOM      4  O   MET A   9       1.098   1.093   1.611  1.00 13.86           O  
ATOM      5  CB  MET A   9      -0.936  -0.597  -0.387  1.00 13.86           C  
ATOM      6  CG  MET A   9       0.283  -1.489  -0.320  1.00 13.86           C  
ATOM      7  SD  MET A   9       0.166  -2.854  -1.470  1.00 13.86           S  
ATOM      8  CE  MET A   9      -1.168  -3.746  -0.675  1.00 13.86           C  
ATOM      9 1H   MET A   9      -3.005   0.643   0.370  1.00 13.86           H  
ATOM     10 2H   MET A   9      -2.396   1.850   1.313  1.00 13.86           H  
ATOM     11 3H   MET A   9      -2.144   1.858  -0.317  1.00 13.86           H  
ATOM     12  HA  MET A   9      -1.105  -0.017   1.655  1.00 13.86           H  
ATOM     13 1HB  MET A   9      -1.793  -1.248  -0.306  1.00 13.86           H  
ATOM     14 2HB  MET A   9      -0.972  -0.137  -1.370  1.00 13.86           H  
ATOM     15 1HG  MET A   9       1.170  -0.906  -0.573  1.00 13.86           H  
ATOM     16 2HG  MET A   9       0.425  -1.870   0.660  1.00 13.86           H  
ATOM     17 1HE  MET A   9      -1.409  -4.621  -1.255  1.00 13.86           H  
ATOM     18 2HE  MET A   9      -0.861  -4.043   0.325  1.00 13.86           H  
ATOM     19 3HE  MET A   9      -2.053  -3.104  -0.612  1.00 13.86           H  
ATOM     20  N   GLY A  10       0.454   2.185  -0.245  1.00 13.60           N  
ATOM     21  CA  GLY A  10       1.715   2.924  -0.358  1.00 13.60           C  
ATOM     22  C   GLY A  10       2.231   3.526   0.950  1.00 13.60           C  
ATOM     23  O   GLY A  10       3.361   3.239   1.349  1.00 13.60           O  
ATOM     24  H   GLY A  10      -0.246   2.336  -0.955  1.00 13.60           H  
ATOM     25 1HA  GLY A  10       2.476   2.253  -0.760  1.00 13.60           H  
ATOM     26 2HA  GLY A  10       1.592   3.721  -1.091  1.00 13.60           H  
ATOM     27  N   THR A  11       1.421   4.350   1.619  1.00 13.28           N  
ATOM     28  CA  THR A  11       1.879   4.985   2.852  1.00 13.28           C  
ATOM     29  C   THR A  11       2.201   3.993   3.964  1.00 13.28           C  
ATOM     30  O   THR A  11       3.250   4.087   4.597  1.00 13.28           O  
ATOM     31  CB  THR A  11       0.844   5.982   3.386  1.00 13.28           C  
ATOM     32  OG1 THR A  11       0.647   7.037   2.433  1.00 13.28           O  
ATOM     33  CG2 THR A  11       1.331   6.556   4.704  1.00 13.28           C  
ATOM     34  H   THR A  11       0.501   4.551   1.259  1.00 13.28           H  
ATOM     35  HA  THR A  11       2.792   5.535   2.627  1.00 13.28           H  
ATOM     36  HB  THR A  11      -0.104   5.471   3.547  1.00 13.28           H  
ATOM     37  HG1 THR A  11       0.032   7.684   2.795  1.00 13.28           H  
ATOM     38 1HG2 THR A  11       0.597   7.260   5.091  1.00 13.28           H  
ATOM     39 2HG2 THR A  11       1.466   5.743   5.417  1.00 13.28           H  
ATOM     40 3HG2 THR A  11       2.279   7.067   4.551  1.00 13.28           H  
ATOM     41  N   LEU A  12       1.317   3.024   4.205  1.00 12.91           N  
ATOM     42  CA  LEU A  12       1.585   2.092   5.291  1.00 12.91           C  
ATOM     43  C   LEU A  12       2.897   1.391   5.042  1.00 12.91           C  
ATOM     44  O   LEU A  12       3.752   1.311   5.924  1.00 12.91           O  
ATOM     45  CB  LEU A  12       0.500   1.021   5.443  1.00 12.91           C  
ATOM     46  CG  LEU A  12       0.669   0.105   6.714  1.00 12.91           C  
ATOM     47  CD1 LEU A  12      -0.667  -0.531   7.067  1.00 12.91           C  
ATOM     48  CD2 LEU A  12       1.730  -0.965   6.457  1.00 12.91           C  
ATOM     49  H   LEU A  12       0.482   2.947   3.651  1.00 12.91           H  
ATOM     50  HA  LEU A  12       1.662   2.651   6.222  1.00 12.91           H  
ATOM     51 1HB  LEU A  12      -0.471   1.506   5.506  1.00 12.91           H  
ATOM     52 2HB  LEU A  12       0.510   0.376   4.559  1.00 12.91           H  
ATOM     53  HG  LEU A  12       0.979   0.717   7.559  1.00 12.91           H  
ATOM     54 1HD1 LEU A  12      -0.557  -1.152   7.953  1.00 12.91           H  
ATOM     55 2HD1 LEU A  12      -1.412   0.242   7.260  1.00 12.91           H  
ATOM     56 3HD1 LEU A  12      -1.004  -1.144   6.246  1.00 12.91           H  
ATOM     57 1HD2 LEU A  12       1.839  -1.588   7.343  1.00 12.91           H  
ATOM     58 2HD2 LEU A  12       1.428  -1.580   5.624  1.00 12.91           H  
ATOM     59 3HD2 LEU A  12       2.680  -0.495   6.233  1.00 12.91           H  
ATOM     60  N   GLU A  13       3.070   0.832   3.846  1.00 12.51           N  
ATOM     61  CA  GLU A  13       4.307   0.118   3.633  1.00 12.51           C  
ATOM     62  C   GLU A  13       5.503   1.053   3.716  1.00 12.51           C  
ATOM     63  O   GLU A  13       6.493   0.708   4.358  1.00 12.51           O  
ATOM     64  CB  GLU A  13       4.289  -0.655   2.313  1.00 12.51           C  
ATOM     65  CG  GLU A  13       3.355  -1.882   2.334  1.00 12.51           C  
ATOM     66  CD  GLU A  13       3.344  -2.680   1.047  1.00 12.51           C  
ATOM     67  OE1 GLU A  13       3.759  -2.166   0.034  1.00 12.51           O  
ATOM     68  OE2 GLU A  13       2.939  -3.823   1.092  1.00 12.51           O  
ATOM     69  H   GLU A  13       2.371   0.916   3.107  1.00 12.51           H  
ATOM     70  HA  GLU A  13       4.410  -0.617   4.429  1.00 12.51           H  
ATOM     71 1HB  GLU A  13       3.950   0.009   1.512  1.00 12.51           H  
ATOM     72 2HB  GLU A  13       5.298  -0.986   2.065  1.00 12.51           H  
ATOM     73 1HG  GLU A  13       3.652  -2.535   3.154  1.00 12.51           H  
ATOM     74 2HG  GLU A  13       2.343  -1.527   2.539  1.00 12.51           H  
ATOM     75  N   ALA A  14       5.397   2.277   3.185  1.00 12.10           N  
ATOM     76  CA  ALA A  14       6.535   3.193   3.209  1.00 12.10           C  
ATOM     77  C   ALA A  14       7.014   3.467   4.630  1.00 12.10           C  
ATOM     78  O   ALA A  14       8.221   3.477   4.905  1.00 12.10           O  
ATOM     79  CB  ALA A  14       6.148   4.505   2.551  1.00 12.10           C  
ATOM     80  H   ALA A  14       4.551   2.559   2.690  1.00 12.10           H  
ATOM     81  HA  ALA A  14       7.350   2.737   2.654  1.00 12.10           H  
ATOM     82 1HB  ALA A  14       7.003   5.177   2.546  1.00 12.10           H  
ATOM     83 2HB  ALA A  14       5.827   4.312   1.528  1.00 12.10           H  
ATOM     84 3HB  ALA A  14       5.329   4.957   3.108  1.00 12.10           H  
ATOM     85  N   GLN A  15       6.073   3.568   5.559  1.00 11.69           N  
ATOM     86  CA  GLN A  15       6.352   3.844   6.963  1.00 11.69           C  
ATOM     87  C   GLN A  15       7.128   2.725   7.660  1.00 11.69           C  
ATOM     88  O   GLN A  15       7.681   2.934   8.742  1.00 11.69           O  
ATOM     89  CB  GLN A  15       5.038   4.112   7.705  1.00 11.69           C  
ATOM     90  CG  GLN A  15       4.363   5.427   7.312  1.00 11.69           C  
ATOM     91  CD  GLN A  15       2.990   5.610   7.945  1.00 11.69           C  
ATOM     92  OE1 GLN A  15       2.324   4.652   8.355  1.00 11.69           O  
ATOM     93  NE2 GLN A  15       2.549   6.861   8.021  1.00 11.69           N  
ATOM     94  H   GLN A  15       5.094   3.517   5.263  1.00 11.69           H  
ATOM     95  HA  GLN A  15       6.959   4.746   7.010  1.00 11.69           H  
ATOM     96 1HB  GLN A  15       4.336   3.303   7.490  1.00 11.69           H  
ATOM     97 2HB  GLN A  15       5.217   4.118   8.777  1.00 11.69           H  
ATOM     98 1HG  GLN A  15       4.996   6.243   7.652  1.00 11.69           H  
ATOM     99 2HG  GLN A  15       4.264   5.476   6.239  1.00 11.69           H  
ATOM    100 1HE2 GLN A  15       1.653   7.052   8.421  1.00 11.69           H  
ATOM    101 2HE2 GLN A  15       3.113   7.611   7.675  1.00 11.69           H  
ATOM    102  N   THR A  16       7.134   1.532   7.068  1.00 11.23           N  
ATOM    103  CA  THR A  16       7.782   0.372   7.652  1.00 11.23           C  
ATOM    104  C   THR A  16       9.021  -0.081   6.859  1.00 11.23           C  
ATOM    105  O   THR A  16       9.600  -1.124   7.169  1.00 11.23           O  
ATOM    106  CB  THR A  16       6.778  -0.789   7.714  1.00 11.23           C  
ATOM    107  OG1 THR A  16       6.383  -1.149   6.383  1.00 11.23           O  
ATOM    108  CG2 THR A  16       5.526  -0.336   8.483  1.00 11.23           C  
ATOM    109  H   THR A  16       6.685   1.413   6.159  1.00 11.23           H  
ATOM    110  HA  THR A  16       8.099   0.625   8.662  1.00 11.23           H  
ATOM    111  HB  THR A  16       7.226  -1.646   8.209  1.00 11.23           H  
ATOM    112  HG1 THR A  16       6.403  -0.350   5.803  1.00 11.23           H  
ATOM    113 1HG2 THR A  16       4.805  -1.150   8.519  1.00 11.23           H  
ATOM    114 2HG2 THR A  16       5.803  -0.049   9.496  1.00 11.23           H  
ATOM    115 3HG2 THR A  16       5.076   0.519   7.975  1.00 11.23           H  
ATOM    116  N   GLN A  17       9.402   0.673   5.814  1.00 10.61           N  
ATOM    117  CA  GLN A  17      10.516   0.291   4.929  1.00 10.61           C  
ATOM    118  C   GLN A  17      11.838   1.035   5.100  1.00 10.61           C  
ATOM    119  O   GLN A  17      12.707   0.938   4.231  1.00 10.61           O  
ATOM    120  CB  GLN A  17      10.096   0.420   3.461  1.00 10.61           C  
ATOM    121  CG  GLN A  17       9.068  -0.586   3.007  1.00 10.61           C  
ATOM    122  CD  GLN A  17       8.564  -0.325   1.592  1.00 10.61           C  
ATOM    123  OE1 GLN A  17       8.154   0.788   1.240  1.00 10.61           O  
ATOM    124  NE2 GLN A  17       8.607  -1.350   0.770  1.00 10.61           N  
ATOM    125  H   GLN A  17       8.903   1.542   5.609  1.00 10.61           H  
ATOM    126  HA  GLN A  17      10.722  -0.763   5.114  1.00 10.61           H  
ATOM    127 1HB  GLN A  17       9.676   1.415   3.298  1.00 10.61           H  
ATOM    128 2HB  GLN A  17      10.969   0.321   2.821  1.00 10.61           H  
ATOM    129 1HG  GLN A  17       9.554  -1.563   2.997  1.00 10.61           H  
ATOM    130 2HG  GLN A  17       8.250  -0.621   3.687  1.00 10.61           H  
ATOM    131 1HE2 GLN A  17       8.297  -1.261  -0.171  1.00 10.61           H  
ATOM    132 2HE2 GLN A  17       8.980  -2.246   1.104  1.00 10.61           H  
ATOM    133  N   GLY A  18      12.023   1.792   6.169  1.00  9.74           N  
ATOM    134  CA  GLY A  18      13.285   2.513   6.249  1.00  9.74           C  
ATOM    135  C   GLY A  18      14.458   1.551   6.517  1.00  9.74           C  
ATOM    136  O   GLY A  18      14.305   0.569   7.257  1.00  9.74           O  
ATOM    137  H   GLY A  18      11.312   1.865   6.884  1.00  9.74           H  
ATOM    138 1HA  GLY A  18      13.418   3.047   5.311  1.00  9.74           H  
ATOM    139 2HA  GLY A  18      13.225   3.257   7.043  1.00  9.74           H  
ATOM    140  N   PRO A  19      15.678   1.888   6.052  1.00  8.57           N  
ATOM    141  CA  PRO A  19      16.910   1.121   6.205  1.00  8.57           C  
ATOM    142  C   PRO A  19      17.360   1.027   7.653  1.00  8.57           C  
ATOM    143  O   PRO A  19      18.137   0.149   8.023  1.00  8.57           O  
ATOM    144  CB  PRO A  19      17.911   1.923   5.363  1.00  8.57           C  
ATOM    145  CG  PRO A  19      17.357   3.332   5.334  1.00  8.57           C  
ATOM    146  CD  PRO A  19      15.855   3.162   5.326  1.00  8.57           C  
ATOM    147  HA  PRO A  19      16.760   0.116   5.782  1.00  8.57           H  
ATOM    148 1HB  PRO A  19      18.909   1.871   5.824  1.00  8.57           H  
ATOM    149 2HB  PRO A  19      17.998   1.478   4.361  1.00  8.57           H  
ATOM    150 1HG  PRO A  19      17.717   3.895   6.209  1.00  8.57           H  
ATOM    151 2HG  PRO A  19      17.728   3.864   4.444  1.00  8.57           H  
ATOM    152 1HD  PRO A  19      15.398   4.005   5.866  1.00  8.57           H  
ATOM    153 2HD  PRO A  19      15.487   3.070   4.289  1.00  8.57           H  
ATOM    154  N   GLY A  20      16.852   1.937   8.472  1.00  7.04           N  
ATOM    155  CA  GLY A  20      17.182   2.008   9.880  1.00  7.04           C  
ATOM    156  C   GLY A  20      16.212   1.230  10.763  1.00  7.04           C  
ATOM    157  O   GLY A  20      16.260   1.378  11.986  1.00  7.04           O  
ATOM    158  H   GLY A  20      16.215   2.625   8.107  1.00  7.04           H  
ATOM    159 1HA  GLY A  20      18.192   1.627  10.029  1.00  7.04           H  
ATOM    160 2HA  GLY A  20      17.193   3.052  10.189  1.00  7.04           H  
ATOM    161  N   SER A  21      15.318   0.425  10.166  1.00  5.37           N  
ATOM    162  CA  SER A  21      14.343  -0.288  10.982  1.00  5.37           C  
ATOM    163  C   SER A  21      14.742  -1.757  11.270  1.00  5.37           C  
ATOM    164  O   SER A  21      15.549  -2.005  12.166  1.00  5.37           O  
ATOM    165  CB  SER A  21      12.974  -0.219  10.310  1.00  5.37           C  
ATOM    166  OG  SER A  21      12.963  -0.928   9.106  1.00  5.37           O  
ATOM    167  H   SER A  21      15.283   0.339   9.149  1.00  5.37           H  
ATOM    168  HA  SER A  21      14.265   0.225  11.941  1.00  5.37           H  
ATOM    169 1HB  SER A  21      12.223  -0.630  10.982  1.00  5.37           H  
ATOM    170 2HB  SER A  21      12.714   0.821  10.121  1.00  5.37           H  
ATOM    171  HG  SER A  21      13.523  -0.415   8.474  1.00  5.37           H  
ATOM    172  N   MET A  22      14.173  -2.738  10.554  1.00  3.84           N  
ATOM    173  CA  MET A  22      14.482  -4.140  10.871  1.00  3.84           C  
ATOM    174  C   MET A  22      14.094  -5.154   9.790  1.00  3.84           C  
ATOM    175  O   MET A  22      13.050  -5.025   9.156  1.00  3.84           O  
ATOM    176  CB  MET A  22      13.809  -4.521  12.199  1.00  3.84           C  
ATOM    177  CG  MET A  22      14.087  -5.933  12.700  1.00  3.84           C  
ATOM    178  SD  MET A  22      13.291  -6.264  14.270  1.00  3.84           S  
ATOM    179  CE  MET A  22      14.217  -5.171  15.333  1.00  3.84           C  
ATOM    180  H   MET A  22      13.542  -2.484   9.806  1.00  3.84           H  
ATOM    181  HA  MET A  22      15.562  -4.218  11.002  1.00  3.84           H  
ATOM    182 1HB  MET A  22      14.122  -3.843  12.986  1.00  3.84           H  
ATOM    183 2HB  MET A  22      12.735  -4.418  12.094  1.00  3.84           H  
ATOM    184 1HG  MET A  22      13.721  -6.655  11.989  1.00  3.84           H  
ATOM    185 2HG  MET A  22      15.159  -6.081  12.815  1.00  3.84           H  
ATOM    186 1HE  MET A  22      13.843  -5.256  16.354  1.00  3.84           H  
ATOM    187 2HE  MET A  22      15.272  -5.445  15.307  1.00  3.84           H  
ATOM    188 3HE  MET A  22      14.102  -4.142  14.987  1.00  3.84           H  
ATOM    189  N   VAL A  23      14.905  -6.204   9.651  1.00  2.66           N  
ATOM    190  CA  VAL A  23      14.582  -7.360   8.807  1.00  2.66           C  
ATOM    191  C   VAL A  23      14.255  -8.518   9.747  1.00  2.66           C  
ATOM    192  O   VAL A  23      15.073  -8.848  10.607  1.00  2.66           O  
ATOM    193  CB  VAL A  23      15.768  -7.732   7.907  1.00  2.66           C  
ATOM    194  CG1 VAL A  23      15.422  -8.940   7.085  1.00  2.66           C  
ATOM    195  CG2 VAL A  23      16.106  -6.550   7.011  1.00  2.66           C  
ATOM    196  H   VAL A  23      15.766  -6.218  10.179  1.00  2.66           H  
ATOM    197  HA  VAL A  23      13.705  -7.139   8.192  1.00  2.66           H  
ATOM    198  HB  VAL A  23      16.626  -7.986   8.528  1.00  2.66           H  
ATOM    199 1HG1 VAL A  23      16.260  -9.214   6.450  1.00  2.66           H  
ATOM    200 2HG1 VAL A  23      15.175  -9.774   7.740  1.00  2.66           H  
ATOM    201 3HG1 VAL A  23      14.567  -8.697   6.469  1.00  2.66           H  
ATOM    202 1HG2 VAL A  23      16.950  -6.807   6.371  1.00  2.66           H  
ATOM    203 2HG2 VAL A  23      15.238  -6.312   6.392  1.00  2.66           H  
ATOM    204 3HG2 VAL A  23      16.365  -5.687   7.622  1.00  2.66           H  
ATOM    205  N   ARG A  24      13.061  -9.110   9.622  1.00  1.84           N  
ATOM    206  CA  ARG A  24      12.652 -10.115  10.609  1.00  1.84           C  
ATOM    207  C   ARG A  24      12.621 -11.599  10.207  1.00  1.84           C  
ATOM    208  O   ARG A  24      12.621 -12.457  11.092  1.00  1.84           O  
ATOM    209  CB  ARG A  24      11.273  -9.747  11.135  1.00  1.84           C  
ATOM    210  CG  ARG A  24      11.237  -8.471  11.963  1.00  1.84           C  
ATOM    211  CD  ARG A  24       9.863  -8.102  12.398  1.00  1.84           C  
ATOM    212  NE  ARG A  24       9.878  -6.939  13.289  1.00  1.84           N  
ATOM    213  CZ  ARG A  24       9.932  -5.649  12.885  1.00  1.84           C  
ATOM    214  NH1 ARG A  24       9.970  -5.355  11.599  1.00  1.84           N  
ATOM    215  NH2 ARG A  24       9.952  -4.677  13.781  1.00  1.84           N  
ATOM    216  H   ARG A  24      12.404  -8.806   8.892  1.00  1.84           H  
ATOM    217  HA  ARG A  24      13.342 -10.032  11.448  1.00  1.84           H  
ATOM    218 1HB  ARG A  24      10.593  -9.612  10.288  1.00  1.84           H  
ATOM    219 2HB  ARG A  24      10.878 -10.562  11.745  1.00  1.84           H  
ATOM    220 1HG  ARG A  24      11.852  -8.602  12.851  1.00  1.84           H  
ATOM    221 2HG  ARG A  24      11.627  -7.647  11.364  1.00  1.84           H  
ATOM    222 1HD  ARG A  24       9.254  -7.861  11.527  1.00  1.84           H  
ATOM    223 2HD  ARG A  24       9.414  -8.938  12.941  1.00  1.84           H  
ATOM    224  HE  ARG A  24       9.858  -7.129  14.307  1.00  1.84           H  
ATOM    225 1HH1 ARG A  24       9.962  -6.097  10.906  1.00  1.84           H  
ATOM    226 2HH1 ARG A  24      10.019  -4.393  11.295  1.00  1.84           H  
ATOM    227 1HH2 ARG A  24       9.925  -4.900  14.771  1.00  1.84           H  
ATOM    228 2HH2 ARG A  24       9.996  -3.717  13.483  1.00  1.84           H  
ATOM    229  N   LEU A  25      12.557 -11.932   8.917  1.00  1.31           N  
ATOM    230  CA  LEU A  25      12.383 -13.341   8.539  1.00  1.31           C  
ATOM    231  C   LEU A  25      13.522 -13.870   7.656  1.00  1.31           C  
ATOM    232  O   LEU A  25      13.356 -14.833   6.901  1.00  1.31           O  
ATOM    233  CB  LEU A  25      11.032 -13.512   7.855  1.00  1.31           C  
ATOM    234  CG  LEU A  25       9.766 -13.220   8.703  1.00  1.31           C  
ATOM    235  CD1 LEU A  25       8.571 -13.217   7.799  1.00  1.31           C  
ATOM    236  CD2 LEU A  25       9.594 -14.287   9.777  1.00  1.31           C  
ATOM    237  H   LEU A  25      12.622 -11.237   8.171  1.00  1.31           H  
ATOM    238  HA  LEU A  25      12.369 -13.941   9.446  1.00  1.31           H  
ATOM    239 1HB  LEU A  25      11.008 -12.866   6.975  1.00  1.31           H  
ATOM    240 2HB  LEU A  25      10.958 -14.539   7.527  1.00  1.31           H  
ATOM    241  HG  LEU A  25       9.852 -12.237   9.172  1.00  1.31           H  
ATOM    242 1HD1 LEU A  25       7.670 -13.013   8.383  1.00  1.31           H  
ATOM    243 2HD1 LEU A  25       8.688 -12.455   7.027  1.00  1.31           H  
ATOM    244 3HD1 LEU A  25       8.496 -14.188   7.344  1.00  1.31           H  
ATOM    245 1HD2 LEU A  25       8.699 -14.071  10.358  1.00  1.31           H  
ATOM    246 2HD2 LEU A  25       9.493 -15.267   9.314  1.00  1.31           H  
ATOM    247 3HD2 LEU A  25      10.462 -14.286  10.439  1.00  1.31           H  
ATOM    248  N   ALA A  26      14.699 -13.281   7.839  1.00  0.99           N  
ATOM    249  CA  ALA A  26      15.921 -13.546   7.071  1.00  0.99           C  
ATOM    250  C   ALA A  26      16.379 -14.997   7.073  1.00  0.99           C  
ATOM    251  O   ALA A  26      17.094 -15.424   6.169  1.00  0.99           O  
ATOM    252  CB  ALA A  26      17.043 -12.691   7.619  1.00  0.99           C  
ATOM    253  H   ALA A  26      14.728 -12.536   8.522  1.00  0.99           H  
ATOM    254  HA  ALA A  26      15.729 -13.270   6.044  1.00  0.99           H  
ATOM    255 1HB  ALA A  26      17.938 -12.848   7.021  1.00  0.99           H  
ATOM    256 2HB  ALA A  26      16.755 -11.645   7.574  1.00  0.99           H  
ATOM    257 3HB  ALA A  26      17.242 -12.968   8.651  1.00  0.99           H  
ATOM    258  N   ASN A  27      16.027 -15.741   8.107  1.00  0.80           N  
ATOM    259  CA  ASN A  27      16.445 -17.126   8.217  1.00  0.80           C  
ATOM    260  C   ASN A  27      15.244 -18.056   8.298  1.00  0.80           C  
ATOM    261  O   ASN A  27      15.258 -19.032   9.058  1.00  0.80           O  
ATOM    262  CB  ASN A  27      17.346 -17.314   9.414  1.00  0.80           C  
ATOM    263  CG  ASN A  27      18.658 -16.570   9.272  1.00  0.80           C  
ATOM    264  OD1 ASN A  27      19.564 -17.009   8.555  1.00  0.80           O  
ATOM    265  ND2 ASN A  27      18.772 -15.451   9.947  1.00  0.80           N  
ATOM    266  H   ASN A  27      15.440 -15.337   8.819  1.00  0.80           H  
ATOM    267  HA  ASN A  27      16.998 -17.398   7.318  1.00  0.80           H  
ATOM    268 1HB  ASN A  27      16.836 -16.961  10.311  1.00  0.80           H  
ATOM    269 2HB  ASN A  27      17.555 -18.374   9.549  1.00  0.80           H  
ATOM    270 1HD2 ASN A  27      19.618 -14.919   9.892  1.00  0.80           H  
ATOM    271 2HD2 ASN A  27      18.017 -15.132  10.517  1.00  0.80           H  
ATOM    272  N   ARG A  28      14.197 -17.742   7.527  1.00  0.69           N  
ATOM    273  CA  ARG A  28      12.992 -18.563   7.529  1.00  0.69           C  
ATOM    274  C   ARG A  28      12.477 -18.919   6.127  1.00  0.69           C  
ATOM    275  O   ARG A  28      12.664 -18.160   5.168  1.00  0.69           O  
ATOM    276  CB  ARG A  28      11.886 -17.820   8.251  1.00  0.69           C  
ATOM    277  CG  ARG A  28      12.147 -17.525   9.736  1.00  0.69           C  
ATOM    278  CD  ARG A  28      12.097 -18.756  10.573  1.00  0.69           C  
ATOM    279  NE  ARG A  28      12.286 -18.465  11.993  1.00  0.69           N  
ATOM    280  CZ  ARG A  28      13.481 -18.451  12.628  1.00  0.69           C  
ATOM    281  NH1 ARG A  28      14.603 -18.734  11.979  1.00  0.69           N  
ATOM    282  NH2 ARG A  28      13.535 -18.150  13.919  1.00  0.69           N  
ATOM    283  H   ARG A  28      14.218 -16.888   6.968  1.00  0.69           H  
ATOM    284  HA  ARG A  28      13.208 -19.485   8.062  1.00  0.69           H  
ATOM    285 1HB  ARG A  28      11.702 -16.873   7.751  1.00  0.69           H  
ATOM    286 2HB  ARG A  28      10.985 -18.406   8.182  1.00  0.69           H  
ATOM    287 1HG  ARG A  28      13.118 -17.056   9.858  1.00  0.69           H  
ATOM    288 2HG  ARG A  28      11.380 -16.842  10.098  1.00  0.69           H  
ATOM    289 1HD  ARG A  28      11.126 -19.213  10.454  1.00  0.69           H  
ATOM    290 2HD  ARG A  28      12.872 -19.458  10.254  1.00  0.69           H  
ATOM    291  HE  ARG A  28      11.464 -18.234  12.545  1.00  0.69           H  
ATOM    292 1HH1 ARG A  28      14.600 -18.971  10.972  1.00  0.69           H  
ATOM    293 2HH1 ARG A  28      15.478 -18.719  12.477  1.00  0.69           H  
ATOM    294 1HH2 ARG A  28      12.680 -17.907  14.455  1.00  0.69           H  
ATOM    295 2HH2 ARG A  28      14.416 -18.123  14.403  1.00  0.69           H  
ATOM    296  N   VAL A  29      11.794 -20.066   6.043  1.00  0.63           N  
ATOM    297  CA  VAL A  29      11.114 -20.504   4.813  1.00  0.63           C  
ATOM    298  C   VAL A  29       9.603 -20.515   4.994  1.00  0.63           C  
ATOM    299  O   VAL A  29       9.084 -21.165   5.914  1.00  0.63           O  
ATOM    300  CB  VAL A  29      11.509 -21.936   4.418  1.00  0.63           C  
ATOM    301  CG1 VAL A  29      10.756 -22.339   3.126  1.00  0.63           C  
ATOM    302  CG2 VAL A  29      12.991 -22.030   4.262  1.00  0.63           C  
ATOM    303  H   VAL A  29      11.780 -20.657   6.881  1.00  0.63           H  
ATOM    304  HA  VAL A  29      11.366 -19.820   4.003  1.00  0.63           H  
ATOM    305  HB  VAL A  29      11.204 -22.621   5.205  1.00  0.63           H  
ATOM    306 1HG1 VAL A  29      11.019 -23.352   2.850  1.00  0.63           H  
ATOM    307 2HG1 VAL A  29       9.682 -22.286   3.283  1.00  0.63           H  
ATOM    308 3HG1 VAL A  29      11.037 -21.659   2.318  1.00  0.63           H  
ATOM    309 1HG2 VAL A  29      13.241 -23.053   4.016  1.00  0.63           H  
ATOM    310 2HG2 VAL A  29      13.325 -21.361   3.476  1.00  0.63           H  
ATOM    311 3HG2 VAL A  29      13.471 -21.759   5.205  1.00  0.63           H  
ATOM    312  N   ALA A  30       8.893 -19.839   4.102  1.00  0.60           N  
ATOM    313  CA  ALA A  30       7.448 -19.811   4.197  1.00  0.60           C  
ATOM    314  C   ALA A  30       6.769 -20.463   3.003  1.00  0.60           C  
ATOM    315  O   ALA A  30       7.259 -20.364   1.880  1.00  0.60           O  
ATOM    316  CB  ALA A  30       6.964 -18.379   4.305  1.00  0.60           C  
ATOM    317  H   ALA A  30       9.370 -19.326   3.362  1.00  0.60           H  
ATOM    318  HA  ALA A  30       7.168 -20.352   5.087  1.00  0.60           H  
ATOM    319 1HB  ALA A  30       5.877 -18.370   4.416  1.00  0.60           H  
ATOM    320 2HB  ALA A  30       7.426 -17.928   5.175  1.00  0.60           H  
ATOM    321 3HB  ALA A  30       7.246 -17.827   3.411  1.00  0.60           H  
ATOM    322  N   ILE A  31       5.622 -21.076   3.261  1.00  0.59           N  
ATOM    323  CA  ILE A  31       4.729 -21.567   2.225  1.00  0.59           C  
ATOM    324  C   ILE A  31       3.438 -20.804   2.330  1.00  0.59           C  
ATOM    325  O   ILE A  31       2.826 -20.773   3.397  1.00  0.59           O  
ATOM    326  CB  ILE A  31       4.384 -23.067   2.327  1.00  0.59           C  
ATOM    327  CG1 ILE A  31       5.603 -23.955   2.199  1.00  0.59           C  
ATOM    328  CG2 ILE A  31       3.392 -23.420   1.246  1.00  0.59           C  
ATOM    329  CD1 ILE A  31       5.264 -25.398   2.439  1.00  0.59           C  
ATOM    330  H   ILE A  31       5.346 -21.163   4.234  1.00  0.59           H  
ATOM    331  HA  ILE A  31       5.157 -21.360   1.250  1.00  0.59           H  
ATOM    332  HB  ILE A  31       3.942 -23.268   3.301  1.00  0.59           H  
ATOM    333 1HG1 ILE A  31       6.011 -23.872   1.207  1.00  0.59           H  
ATOM    334 2HG1 ILE A  31       6.359 -23.639   2.908  1.00  0.59           H  
ATOM    335 1HG2 ILE A  31       3.150 -24.459   1.345  1.00  0.59           H  
ATOM    336 2HG2 ILE A  31       2.487 -22.826   1.355  1.00  0.59           H  
ATOM    337 3HG2 ILE A  31       3.829 -23.236   0.262  1.00  0.59           H  
ATOM    338 1HD1 ILE A  31       6.146 -26.000   2.331  1.00  0.59           H  
ATOM    339 2HD1 ILE A  31       4.863 -25.514   3.440  1.00  0.59           H  
ATOM    340 3HD1 ILE A  31       4.524 -25.720   1.714  1.00  0.59           H  
ATOM    341  N   ILE A  32       3.050 -20.161   1.247  1.00  0.59           N  
ATOM    342  CA  ILE A  32       1.835 -19.373   1.255  1.00  0.59           C  
ATOM    343  C   ILE A  32       0.871 -19.924   0.205  1.00  0.59           C  
ATOM    344  O   ILE A  32       1.220 -20.007  -0.976  1.00  0.59           O  
ATOM    345  CB  ILE A  32       2.211 -17.885   1.024  1.00  0.59           C  
ATOM    346  CG1 ILE A  32       3.205 -17.443   2.196  1.00  0.59           C  
ATOM    347  CG2 ILE A  32       0.970 -16.986   1.007  1.00  0.59           C  
ATOM    348  CD1 ILE A  32       3.819 -16.123   2.051  1.00  0.59           C  
ATOM    349  H   ILE A  32       3.620 -20.213   0.400  1.00  0.59           H  
ATOM    350  HA  ILE A  32       1.356 -19.461   2.228  1.00  0.59           H  
ATOM    351  HB  ILE A  32       2.744 -17.792   0.074  1.00  0.59           H  
ATOM    352 1HG1 ILE A  32       2.677 -17.451   3.117  1.00  0.59           H  
ATOM    353 2HG1 ILE A  32       4.020 -18.153   2.258  1.00  0.59           H  
ATOM    354 1HG2 ILE A  32       1.261 -15.943   0.848  1.00  0.59           H  
ATOM    355 2HG2 ILE A  32       0.295 -17.295   0.209  1.00  0.59           H  
ATOM    356 3HG2 ILE A  32       0.467 -17.080   1.959  1.00  0.59           H  
ATOM    357 1HD1 ILE A  32       4.479 -15.929   2.895  1.00  0.59           H  
ATOM    358 2HD1 ILE A  32       4.385 -16.130   1.141  1.00  0.59           H  
ATOM    359 3HD1 ILE A  32       3.047 -15.359   2.010  1.00  0.59           H  
ATOM    360  N   THR A  33      -0.336 -20.316   0.635  1.00  0.61           N  
ATOM    361  CA  THR A  33      -1.313 -20.887  -0.304  1.00  0.61           C  
ATOM    362  C   THR A  33      -2.270 -19.815  -0.735  1.00  0.61           C  
ATOM    363  O   THR A  33      -2.769 -19.084   0.115  1.00  0.61           O  
ATOM    364  CB  THR A  33      -2.165 -21.970   0.357  1.00  0.61           C  
ATOM    365  OG1 THR A  33      -2.910 -21.369   1.411  1.00  0.61           O  
ATOM    366  CG2 THR A  33      -1.267 -23.064   0.939  1.00  0.61           C  
ATOM    367  H   THR A  33      -0.554 -20.231   1.631  1.00  0.61           H  
ATOM    368  HA  THR A  33      -0.803 -21.279  -1.176  1.00  0.61           H  
ATOM    369  HB  THR A  33      -2.847 -22.397  -0.372  1.00  0.61           H  
ATOM    370  HG1 THR A  33      -2.268 -21.178   2.116  1.00  0.61           H  
ATOM    371 1HG2 THR A  33      -1.882 -23.812   1.418  1.00  0.61           H  
ATOM    372 2HG2 THR A  33      -0.689 -23.523   0.142  1.00  0.61           H  
ATOM    373 3HG2 THR A  33      -0.589 -22.627   1.678  1.00  0.61           H  
ATOM    374  N   GLY A  34      -2.659 -19.816  -2.018  1.00  0.64           N  
ATOM    375  CA  GLY A  34      -3.591 -18.817  -2.550  1.00  0.64           C  
ATOM    376  C   GLY A  34      -2.786 -17.549  -2.809  1.00  0.64           C  
ATOM    377  O   GLY A  34      -3.309 -16.434  -2.888  1.00  0.64           O  
ATOM    378  H   GLY A  34      -2.205 -20.458  -2.663  1.00  0.64           H  
ATOM    379 1HA  GLY A  34      -4.036 -19.176  -3.480  1.00  0.64           H  
ATOM    380 2HA  GLY A  34      -4.389 -18.622  -1.837  1.00  0.64           H  
ATOM    381  N   ALA A  35      -1.481 -17.757  -2.927  1.00  0.69           N  
ATOM    382  CA  ALA A  35      -0.470 -16.727  -3.077  1.00  0.69           C  
ATOM    383  C   ALA A  35      -0.560 -15.926  -4.355  1.00  0.69           C  
ATOM    384  O   ALA A  35       0.151 -14.938  -4.515  1.00  0.69           O  
ATOM    385  CB  ALA A  35       0.881 -17.335  -2.997  1.00  0.69           C  
ATOM    386  H   ALA A  35      -1.171 -18.728  -2.923  1.00  0.69           H  
ATOM    387  HA  ALA A  35      -0.582 -16.047  -2.244  1.00  0.69           H  
ATOM    388 1HB  ALA A  35       1.621 -16.547  -3.041  1.00  0.69           H  
ATOM    389 2HB  ALA A  35       0.981 -17.864  -2.067  1.00  0.69           H  
ATOM    390 3HB  ALA A  35       1.005 -18.031  -3.821  1.00  0.69           H  
ATOM    391  N   ALA A  36      -1.312 -16.384  -5.342  1.00  0.75           N  
ATOM    392  CA  ALA A  36      -1.359 -15.606  -6.556  1.00  0.75           C  
ATOM    393  C   ALA A  36      -2.389 -14.466  -6.506  1.00  0.75           C  
ATOM    394  O   ALA A  36      -2.476 -13.691  -7.461  1.00  0.75           O  
ATOM    395  CB  ALA A  36      -1.645 -16.495  -7.721  1.00  0.75           C  
ATOM    396  H   ALA A  36      -1.902 -17.227  -5.267  1.00  0.75           H  
ATOM    397  HA  ALA A  36      -0.383 -15.171  -6.704  1.00  0.75           H  
ATOM    398 1HB  ALA A  36      -1.629 -15.904  -8.604  1.00  0.75           H  
ATOM    399 2HB  ALA A  36      -0.891 -17.277  -7.783  1.00  0.75           H  
ATOM    400 3HB  ALA A  36      -2.627 -16.943  -7.599  1.00  0.75           H  
ATOM    401  N   GLN A  37      -3.174 -14.347  -5.418  1.00  0.79           N  
ATOM    402  CA  GLN A  37      -4.235 -13.329  -5.408  1.00  0.79           C  
ATOM    403  C   GLN A  37      -4.472 -12.589  -4.086  1.00  0.79           C  
ATOM    404  O   GLN A  37      -4.415 -13.178  -2.996  1.00  0.79           O  
ATOM    405  CB  GLN A  37      -5.555 -13.974  -5.852  1.00  0.79           C  
ATOM    406  CG  GLN A  37      -6.699 -12.997  -5.931  1.00  0.79           C  
ATOM    407  CD  GLN A  37      -7.959 -13.542  -6.526  1.00  0.79           C  
ATOM    408  OE1 GLN A  37      -8.329 -14.712  -6.358  1.00  0.79           O  
ATOM    409  NE2 GLN A  37      -8.643 -12.671  -7.254  1.00  0.79           N  
ATOM    410  H   GLN A  37      -3.073 -14.987  -4.627  1.00  0.79           H  
ATOM    411  HA  GLN A  37      -3.971 -12.570  -6.142  1.00  0.79           H  
ATOM    412 1HB  GLN A  37      -5.425 -14.426  -6.833  1.00  0.79           H  
ATOM    413 2HB  GLN A  37      -5.825 -14.766  -5.155  1.00  0.79           H  
ATOM    414 1HG  GLN A  37      -6.942 -12.637  -4.936  1.00  0.79           H  
ATOM    415 2HG  GLN A  37      -6.373 -12.177  -6.551  1.00  0.79           H  
ATOM    416 1HE2 GLN A  37      -9.496 -12.937  -7.698  1.00  0.79           H  
ATOM    417 2HE2 GLN A  37      -8.273 -11.713  -7.357  1.00  0.79           H  
ATOM    418  N   GLY A  38      -4.729 -11.275  -4.197  1.00  0.82           N  
ATOM    419  CA  GLY A  38      -5.097 -10.436  -3.067  1.00  0.82           C  
ATOM    420  C   GLY A  38      -4.061 -10.461  -1.974  1.00  0.82           C  
ATOM    421  O   GLY A  38      -2.859 -10.310  -2.221  1.00  0.82           O  
ATOM    422  H   GLY A  38      -4.752 -10.825  -5.118  1.00  0.82           H  
ATOM    423 1HA  GLY A  38      -5.232  -9.414  -3.417  1.00  0.82           H  
ATOM    424 2HA  GLY A  38      -6.058 -10.764  -2.674  1.00  0.82           H  
ATOM    425  N   ILE A  39      -4.538 -10.710  -0.763  1.00  0.84           N  
ATOM    426  CA  ILE A  39      -3.677 -10.768   0.398  1.00  0.84           C  
ATOM    427  C   ILE A  39      -2.625 -11.866   0.282  1.00  0.84           C  
ATOM    428  O   ILE A  39      -1.562 -11.768   0.889  1.00  0.84           O  
ATOM    429  CB  ILE A  39      -4.495 -10.925   1.688  1.00  0.84           C  
ATOM    430  CG1 ILE A  39      -3.593 -10.643   2.829  1.00  0.84           C  
ATOM    431  CG2 ILE A  39      -5.083 -12.316   1.819  1.00  0.84           C  
ATOM    432  CD1 ILE A  39      -3.069  -9.258   2.887  1.00  0.84           C  
ATOM    433  H   ILE A  39      -5.531 -10.846  -0.642  1.00  0.84           H  
ATOM    434  HA  ILE A  39      -3.154  -9.818   0.467  1.00  0.84           H  
ATOM    435  HB  ILE A  39      -5.295 -10.186   1.700  1.00  0.84           H  
ATOM    436 1HG1 ILE A  39      -4.122 -10.856   3.754  1.00  0.84           H  
ATOM    437 2HG1 ILE A  39      -2.751 -11.298   2.743  1.00  0.84           H  
ATOM    438 1HG2 ILE A  39      -5.646 -12.388   2.749  1.00  0.84           H  
ATOM    439 2HG2 ILE A  39      -5.745 -12.514   0.978  1.00  0.84           H  
ATOM    440 3HG2 ILE A  39      -4.284 -13.054   1.833  1.00  0.84           H  
ATOM    441 1HD1 ILE A  39      -2.408  -9.139   3.737  1.00  0.84           H  
ATOM    442 2HD1 ILE A  39      -2.518  -9.056   1.989  1.00  0.84           H  
ATOM    443 3HD1 ILE A  39      -3.893  -8.569   2.981  1.00  0.84           H  
ATOM    444  N   GLY A  40      -2.910 -12.922  -0.483  1.00  0.83           N  
ATOM    445  CA  GLY A  40      -1.955 -14.002  -0.654  1.00  0.83           C  
ATOM    446  C   GLY A  40      -0.679 -13.446  -1.269  1.00  0.83           C  
ATOM    447  O   GLY A  40       0.422 -13.631  -0.735  1.00  0.83           O  
ATOM    448  H   GLY A  40      -3.779 -12.955  -1.016  1.00  0.83           H  
ATOM    449 1HA  GLY A  40      -1.739 -14.461   0.309  1.00  0.83           H  
ATOM    450 2HA  GLY A  40      -2.387 -14.764  -1.298  1.00  0.83           H  
ATOM    451  N   ARG A  41      -0.835 -12.758  -2.400  1.00  0.80           N  
ATOM    452  CA  ARG A  41       0.289 -12.156  -3.101  1.00  0.80           C  
ATOM    453  C   ARG A  41       1.025 -11.163  -2.242  1.00  0.80           C  
ATOM    454  O   ARG A  41       2.254 -11.163  -2.183  1.00  0.80           O  
ATOM    455  CB  ARG A  41      -0.164 -11.449  -4.355  1.00  0.80           C  
ATOM    456  CG  ARG A  41       0.958 -10.789  -5.116  1.00  0.80           C  
ATOM    457  CD  ARG A  41       0.510 -10.268  -6.420  1.00  0.80           C  
ATOM    458  NE  ARG A  41       1.588  -9.596  -7.121  1.00  0.80           N  
ATOM    459  CZ  ARG A  41       1.581  -9.295  -8.431  1.00  0.80           C  
ATOM    460  NH1 ARG A  41       0.552  -9.625  -9.183  1.00  0.80           N  
ATOM    461  NH2 ARG A  41       2.614  -8.667  -8.958  1.00  0.80           N  
ATOM    462  H   ARG A  41      -1.771 -12.644  -2.772  1.00  0.80           H  
ATOM    463  HA  ARG A  41       0.986 -12.946  -3.378  1.00  0.80           H  
ATOM    464 1HB  ARG A  41      -0.644 -12.168  -5.022  1.00  0.80           H  
ATOM    465 2HB  ARG A  41      -0.904 -10.687  -4.101  1.00  0.80           H  
ATOM    466 1HG  ARG A  41       1.345  -9.949  -4.532  1.00  0.80           H  
ATOM    467 2HG  ARG A  41       1.757 -11.504  -5.275  1.00  0.80           H  
ATOM    468 1HD  ARG A  41       0.148 -11.088  -7.039  1.00  0.80           H  
ATOM    469 2HD  ARG A  41      -0.295  -9.552  -6.261  1.00  0.80           H  
ATOM    470  HE  ARG A  41       2.415  -9.306  -6.571  1.00  0.80           H  
ATOM    471 1HH1 ARG A  41      -0.238 -10.107  -8.772  1.00  0.80           H  
ATOM    472 2HH1 ARG A  41       0.552  -9.398 -10.167  1.00  0.80           H  
ATOM    473 1HH2 ARG A  41       3.403  -8.412  -8.367  1.00  0.80           H  
ATOM    474 2HH2 ARG A  41       2.623  -8.437  -9.939  1.00  0.80           H  
ATOM    475  N   ILE A  42       0.265 -10.330  -1.541  1.00  0.77           N  
ATOM    476  CA  ILE A  42       0.898  -9.306  -0.737  1.00  0.77           C  
ATOM    477  C   ILE A  42       1.699  -9.935   0.396  1.00  0.77           C  
ATOM    478  O   ILE A  42       2.825  -9.503   0.684  1.00  0.77           O  
ATOM    479  CB  ILE A  42      -0.161  -8.346  -0.197  1.00  0.77           C  
ATOM    480  CG1 ILE A  42      -0.828  -7.646  -1.374  1.00  0.77           C  
ATOM    481  CG2 ILE A  42       0.448  -7.355   0.728  1.00  0.77           C  
ATOM    482  CD1 ILE A  42       0.143  -6.874  -2.240  1.00  0.77           C  
ATOM    483  H   ILE A  42      -0.753 -10.385  -1.613  1.00  0.77           H  
ATOM    484  HA  ILE A  42       1.581  -8.742  -1.364  1.00  0.77           H  
ATOM    485  HB  ILE A  42      -0.914  -8.917   0.325  1.00  0.77           H  
ATOM    486 1HG1 ILE A  42      -1.319  -8.389  -1.994  1.00  0.77           H  
ATOM    487 2HG1 ILE A  42      -1.578  -6.969  -0.998  1.00  0.77           H  
ATOM    488 1HG2 ILE A  42      -0.320  -6.687   1.117  1.00  0.77           H  
ATOM    489 2HG2 ILE A  42       0.906  -7.904   1.530  1.00  0.77           H  
ATOM    490 3HG2 ILE A  42       1.208  -6.771   0.204  1.00  0.77           H  
ATOM    491 1HD1 ILE A  42      -0.398  -6.399  -3.060  1.00  0.77           H  
ATOM    492 2HD1 ILE A  42       0.639  -6.107  -1.642  1.00  0.77           H  
ATOM    493 3HD1 ILE A  42       0.893  -7.554  -2.649  1.00  0.77           H  
ATOM    494  N   TYR A  43       1.164 -10.980   1.025  1.00  0.75           N  
ATOM    495  CA  TYR A  43       1.923 -11.648   2.055  1.00  0.75           C  
ATOM    496  C   TYR A  43       3.206 -12.232   1.462  1.00  0.75           C  
ATOM    497  O   TYR A  43       4.282 -12.069   2.032  1.00  0.75           O  
ATOM    498  CB  TYR A  43       1.121 -12.803   2.674  1.00  0.75           C  
ATOM    499  CG  TYR A  43      -0.022 -12.451   3.645  1.00  0.75           C  
ATOM    500  CD1 TYR A  43      -1.063 -13.345   3.798  1.00  0.75           C  
ATOM    501  CD2 TYR A  43      -0.016 -11.298   4.403  1.00  0.75           C  
ATOM    502  CE1 TYR A  43      -2.082 -13.099   4.710  1.00  0.75           C  
ATOM    503  CE2 TYR A  43      -1.058 -11.066   5.317  1.00  0.75           C  
ATOM    504  CZ  TYR A  43      -2.067 -11.966   5.465  1.00  0.75           C  
ATOM    505  OH  TYR A  43      -3.071 -11.749   6.377  1.00  0.75           O  
ATOM    506  H   TYR A  43       0.228 -11.311   0.793  1.00  0.75           H  
ATOM    507  HA  TYR A  43       2.193 -10.926   2.825  1.00  0.75           H  
ATOM    508 1HB  TYR A  43       0.688 -13.393   1.865  1.00  0.75           H  
ATOM    509 2HB  TYR A  43       1.809 -13.461   3.204  1.00  0.75           H  
ATOM    510  HD1 TYR A  43      -1.068 -14.248   3.211  1.00  0.75           H  
ATOM    511  HD2 TYR A  43       0.798 -10.601   4.299  1.00  0.75           H  
ATOM    512  HE1 TYR A  43      -2.878 -13.800   4.839  1.00  0.75           H  
ATOM    513  HE2 TYR A  43      -1.075 -10.190   5.924  1.00  0.75           H  
ATOM    514  HH  TYR A  43      -3.729 -12.444   6.292  1.00  0.75           H  
ATOM    515  N   ALA A  44       3.118 -12.849   0.274  1.00  0.75           N  
ATOM    516  CA  ALA A  44       4.293 -13.463  -0.342  1.00  0.75           C  
ATOM    517  C   ALA A  44       5.387 -12.456  -0.648  1.00  0.75           C  
ATOM    518  O   ALA A  44       6.571 -12.704  -0.384  1.00  0.75           O  
ATOM    519  CB  ALA A  44       3.871 -14.190  -1.610  1.00  0.75           C  
ATOM    520  H   ALA A  44       2.206 -12.944  -0.181  1.00  0.75           H  
ATOM    521  HA  ALA A  44       4.708 -14.164   0.364  1.00  0.75           H  
ATOM    522 1HB  ALA A  44       4.702 -14.695  -2.048  1.00  0.75           H  
ATOM    523 2HB  ALA A  44       3.104 -14.926  -1.358  1.00  0.75           H  
ATOM    524 3HB  ALA A  44       3.462 -13.473  -2.321  1.00  0.75           H  
ATOM    525  N   GLU A  45       4.990 -11.295  -1.164  1.00  0.75           N  
ATOM    526  CA  GLU A  45       5.973 -10.278  -1.485  1.00  0.75           C  
ATOM    527  C   GLU A  45       6.622  -9.746  -0.223  1.00  0.75           C  
ATOM    528  O   GLU A  45       7.842  -9.559  -0.178  1.00  0.75           O  
ATOM    529  CB  GLU A  45       5.322  -9.129  -2.261  1.00  0.75           C  
ATOM    530  CG  GLU A  45       4.889  -9.493  -3.702  1.00  0.75           C  
ATOM    531  CD  GLU A  45       4.216  -8.341  -4.431  1.00  0.75           C  
ATOM    532  OE1 GLU A  45       4.036  -7.305  -3.836  1.00  0.75           O  
ATOM    533  OE2 GLU A  45       3.869  -8.504  -5.583  1.00  0.75           O  
ATOM    534  H   GLU A  45       4.002 -11.141  -1.363  1.00  0.75           H  
ATOM    535  HA  GLU A  45       6.744 -10.720  -2.100  1.00  0.75           H  
ATOM    536 1HB  GLU A  45       4.430  -8.797  -1.724  1.00  0.75           H  
ATOM    537 2HB  GLU A  45       6.009  -8.286  -2.309  1.00  0.75           H  
ATOM    538 1HG  GLU A  45       5.771  -9.802  -4.267  1.00  0.75           H  
ATOM    539 2HG  GLU A  45       4.208 -10.343  -3.663  1.00  0.75           H  
ATOM    540  N   ARG A  46       5.822  -9.547   0.826  1.00  0.77           N  
ATOM    541  CA  ARG A  46       6.366  -9.009   2.056  1.00  0.77           C  
ATOM    542  C   ARG A  46       7.270 -10.010   2.763  1.00  0.77           C  
ATOM    543  O   ARG A  46       8.331  -9.647   3.268  1.00  0.77           O  
ATOM    544  CB  ARG A  46       5.289  -8.572   2.998  1.00  0.77           C  
ATOM    545  CG  ARG A  46       5.858  -7.960   4.215  1.00  0.77           C  
ATOM    546  CD  ARG A  46       6.608  -6.693   3.932  1.00  0.77           C  
ATOM    547  NE  ARG A  46       7.139  -6.103   5.154  1.00  0.77           N  
ATOM    548  CZ  ARG A  46       6.517  -5.182   5.895  1.00  0.77           C  
ATOM    549  NH1 ARG A  46       5.348  -4.692   5.531  1.00  0.77           N  
ATOM    550  NH2 ARG A  46       7.110  -4.790   6.997  1.00  0.77           N  
ATOM    551  H   ARG A  46       4.819  -9.723   0.750  1.00  0.77           H  
ATOM    552  HA  ARG A  46       6.958  -8.131   1.808  1.00  0.77           H  
ATOM    553 1HB  ARG A  46       4.631  -7.852   2.512  1.00  0.77           H  
ATOM    554 2HB  ARG A  46       4.681  -9.435   3.290  1.00  0.77           H  
ATOM    555 1HG  ARG A  46       5.103  -7.750   4.895  1.00  0.77           H  
ATOM    556 2HG  ARG A  46       6.565  -8.661   4.660  1.00  0.77           H  
ATOM    557 1HD  ARG A  46       7.435  -6.896   3.268  1.00  0.77           H  
ATOM    558 2HD  ARG A  46       5.942  -5.969   3.463  1.00  0.77           H  
ATOM    559  HE  ARG A  46       8.042  -6.438   5.524  1.00  0.77           H  
ATOM    560 1HH1 ARG A  46       4.922  -4.999   4.665  1.00  0.77           H  
ATOM    561 2HH1 ARG A  46       4.889  -4.001   6.105  1.00  0.77           H  
ATOM    562 1HH2 ARG A  46       8.020  -5.213   7.231  1.00  0.77           H  
ATOM    563 2HH2 ARG A  46       6.684  -4.101   7.595  1.00  0.77           H  
ATOM    564  N   PHE A  47       6.898 -11.286   2.785  1.00  0.79           N  
ATOM    565  CA  PHE A  47       7.776 -12.231   3.450  1.00  0.79           C  
ATOM    566  C   PHE A  47       9.128 -12.213   2.777  1.00  0.79           C  
ATOM    567  O   PHE A  47      10.163 -12.212   3.454  1.00  0.79           O  
ATOM    568  CB  PHE A  47       7.211 -13.647   3.392  1.00  0.79           C  
ATOM    569  CG  PHE A  47       6.347 -14.092   4.527  1.00  0.79           C  
ATOM    570  CD1 PHE A  47       5.107 -13.587   4.757  1.00  0.79           C  
ATOM    571  CD2 PHE A  47       6.811 -15.090   5.371  1.00  0.79           C  
ATOM    572  CE1 PHE A  47       4.358 -14.040   5.790  1.00  0.79           C  
ATOM    573  CE2 PHE A  47       6.048 -15.549   6.419  1.00  0.79           C  
ATOM    574  CZ  PHE A  47       4.812 -15.015   6.625  1.00  0.79           C  
ATOM    575  H   PHE A  47       6.017 -11.587   2.369  1.00  0.79           H  
ATOM    576  HA  PHE A  47       7.891 -11.929   4.492  1.00  0.79           H  
ATOM    577 1HB  PHE A  47       6.622 -13.736   2.476  1.00  0.79           H  
ATOM    578 2HB  PHE A  47       8.025 -14.351   3.302  1.00  0.79           H  
ATOM    579  HD1 PHE A  47       4.716 -12.814   4.123  1.00  0.79           H  
ATOM    580  HD2 PHE A  47       7.803 -15.512   5.195  1.00  0.79           H  
ATOM    581  HE1 PHE A  47       3.408 -13.616   5.938  1.00  0.79           H  
ATOM    582  HE2 PHE A  47       6.427 -16.328   7.074  1.00  0.79           H  
ATOM    583  HZ  PHE A  47       4.189 -15.362   7.444  1.00  0.79           H  
ATOM    584  N   ALA A  48       9.131 -12.151   1.446  1.00  0.80           N  
ATOM    585  CA  ALA A  48      10.384 -12.076   0.726  1.00  0.80           C  
ATOM    586  C   ALA A  48      11.164 -10.803   1.061  1.00  0.80           C  
ATOM    587  O   ALA A  48      12.385 -10.844   1.235  1.00  0.80           O  
ATOM    588  CB  ALA A  48      10.105 -12.113  -0.732  1.00  0.80           C  
ATOM    589  H   ALA A  48       8.255 -12.171   0.920  1.00  0.80           H  
ATOM    590  HA  ALA A  48      10.988 -12.934   1.003  1.00  0.80           H  
ATOM    591 1HB  ALA A  48      11.054 -12.083  -1.242  1.00  0.80           H  
ATOM    592 2HB  ALA A  48       9.571 -13.036  -0.966  1.00  0.80           H  
ATOM    593 3HB  ALA A  48       9.500 -11.259  -1.021  1.00  0.80           H  
ATOM    594  N   GLU A  49      10.469  -9.670   1.178  1.00  0.80           N  
ATOM    595  CA  GLU A  49      11.102  -8.390   1.512  1.00  0.80           C  
ATOM    596  C   GLU A  49      11.810  -8.468   2.870  1.00  0.80           C  
ATOM    597  O   GLU A  49      12.872  -7.876   3.067  1.00  0.80           O  
ATOM    598  CB  GLU A  49      10.087  -7.254   1.485  1.00  0.80           C  
ATOM    599  CG  GLU A  49      10.685  -5.877   1.691  1.00  0.80           C  
ATOM    600  CD  GLU A  49       9.689  -4.763   1.512  1.00  0.80           C  
ATOM    601  OE1 GLU A  49       8.547  -5.029   1.233  1.00  0.80           O  
ATOM    602  OE2 GLU A  49      10.077  -3.634   1.641  1.00  0.80           O  
ATOM    603  H   GLU A  49       9.465  -9.685   0.996  1.00  0.80           H  
ATOM    604  HA  GLU A  49      11.855  -8.178   0.752  1.00  0.80           H  
ATOM    605 1HB  GLU A  49       9.540  -7.268   0.541  1.00  0.80           H  
ATOM    606 2HB  GLU A  49       9.375  -7.418   2.276  1.00  0.80           H  
ATOM    607 1HG  GLU A  49      11.089  -5.826   2.703  1.00  0.80           H  
ATOM    608 2HG  GLU A  49      11.509  -5.740   0.992  1.00  0.80           H  
ATOM    609  N   GLU A  50      11.233  -9.256   3.782  1.00  0.79           N  
ATOM    610  CA  GLU A  50      11.752  -9.479   5.133  1.00  0.79           C  
ATOM    611  C   GLU A  50      12.873 -10.525   5.150  1.00  0.79           C  
ATOM    612  O   GLU A  50      13.323 -10.943   6.225  1.00  0.79           O  
ATOM    613  CB  GLU A  50      10.637  -9.911   6.085  1.00  0.79           C  
ATOM    614  CG  GLU A  50       9.571  -8.877   6.364  1.00  0.79           C  
ATOM    615  CD  GLU A  50      10.065  -7.730   7.162  1.00  0.79           C  
ATOM    616  OE1 GLU A  50      10.999  -7.912   7.933  1.00  0.79           O  
ATOM    617  OE2 GLU A  50       9.510  -6.650   7.017  1.00  0.79           O  
ATOM    618  H   GLU A  50      10.342  -9.689   3.531  1.00  0.79           H  
ATOM    619  HA  GLU A  50      12.165  -8.538   5.494  1.00  0.79           H  
ATOM    620 1HB  GLU A  50      10.136 -10.786   5.672  1.00  0.79           H  
ATOM    621 2HB  GLU A  50      11.068 -10.207   7.039  1.00  0.79           H  
ATOM    622 1HG  GLU A  50       9.182  -8.506   5.417  1.00  0.79           H  
ATOM    623 2HG  GLU A  50       8.763  -9.353   6.890  1.00  0.79           H  
ATOM    624  N   GLY A  51      13.303 -10.959   3.955  1.00  0.75           N  
ATOM    625  CA  GLY A  51      14.395 -11.894   3.762  1.00  0.75           C  
ATOM    626  C   GLY A  51      14.012 -13.369   3.746  1.00  0.75           C  
ATOM    627  O   GLY A  51      14.897 -14.224   3.687  1.00  0.75           O  
ATOM    628  H   GLY A  51      12.862 -10.612   3.106  1.00  0.75           H  
ATOM    629 1HA  GLY A  51      14.874 -11.653   2.813  1.00  0.75           H  
ATOM    630 2HA  GLY A  51      15.142 -11.716   4.529  1.00  0.75           H  
ATOM    631  N   ALA A  52      12.720 -13.683   3.805  1.00  0.70           N  
ATOM    632  CA  ALA A  52      12.302 -15.080   3.816  1.00  0.70           C  
ATOM    633  C   ALA A  52      12.378 -15.703   2.449  1.00  0.70           C  
ATOM    634  O   ALA A  52      12.262 -15.021   1.427  1.00  0.70           O  
ATOM    635  CB  ALA A  52      10.876 -15.235   4.296  1.00  0.70           C  
ATOM    636  H   ALA A  52      12.004 -12.958   3.820  1.00  0.70           H  
ATOM    637  HA  ALA A  52      12.969 -15.624   4.486  1.00  0.70           H  
ATOM    638 1HB  ALA A  52      10.617 -16.297   4.310  1.00  0.70           H  
ATOM    639 2HB  ALA A  52      10.781 -14.824   5.283  1.00  0.70           H  
ATOM    640 3HB  ALA A  52      10.228 -14.719   3.624  1.00  0.70           H  
ATOM    641  N   ALA A  53      12.542 -17.015   2.423  1.00  0.65           N  
ATOM    642  CA  ALA A  53      12.386 -17.720   1.165  1.00  0.65           C  
ATOM    643  C   ALA A  53      10.906 -18.041   1.075  1.00  0.65           C  
ATOM    644  O   ALA A  53      10.307 -18.384   2.100  1.00  0.65           O  
ATOM    645  CB  ALA A  53      13.249 -18.951   1.104  1.00  0.65           C  
ATOM    646  H   ALA A  53      12.689 -17.517   3.302  1.00  0.65           H  
ATOM    647  HA  ALA A  53      12.649 -17.057   0.341  1.00  0.65           H  
ATOM    648 1HB  ALA A  53      13.065 -19.417   0.169  1.00  0.65           H  
ATOM    649 2HB  ALA A  53      14.299 -18.676   1.184  1.00  0.65           H  
ATOM    650 3HB  ALA A  53      12.988 -19.625   1.911  1.00  0.65           H  
ATOM    651  N   VAL A  54      10.306 -17.914  -0.104  1.00  0.61           N  
ATOM    652  CA  VAL A  54       8.868 -18.165  -0.202  1.00  0.61           C  
ATOM    653  C   VAL A  54       8.432 -19.157  -1.273  1.00  0.61           C  
ATOM    654  O   VAL A  54       8.836 -19.060  -2.433  1.00  0.61           O  
ATOM    655  CB  VAL A  54       8.119 -16.826  -0.449  1.00  0.61           C  
ATOM    656  CG1 VAL A  54       6.623 -17.066  -0.591  1.00  0.61           C  
ATOM    657  CG2 VAL A  54       8.375 -15.839   0.711  1.00  0.61           C  
ATOM    658  H   VAL A  54      10.846 -17.611  -0.917  1.00  0.61           H  
ATOM    659  HA  VAL A  54       8.534 -18.556   0.756  1.00  0.61           H  
ATOM    660  HB  VAL A  54       8.475 -16.386  -1.381  1.00  0.61           H  
ATOM    661 1HG1 VAL A  54       6.128 -16.119  -0.770  1.00  0.61           H  
ATOM    662 2HG1 VAL A  54       6.429 -17.724  -1.418  1.00  0.61           H  
ATOM    663 3HG1 VAL A  54       6.237 -17.513   0.327  1.00  0.61           H  
ATOM    664 1HG2 VAL A  54       7.845 -14.903   0.510  1.00  0.61           H  
ATOM    665 2HG2 VAL A  54       8.011 -16.271   1.641  1.00  0.61           H  
ATOM    666 3HG2 VAL A  54       9.440 -15.629   0.802  1.00  0.61           H  
ATOM    667  N   VAL A  55       7.557 -20.073  -0.881  1.00  0.59           N  
ATOM    668  CA  VAL A  55       6.922 -20.954  -1.836  1.00  0.59           C  
ATOM    669  C   VAL A  55       5.554 -20.370  -2.125  1.00  0.59           C  
ATOM    670  O   VAL A  55       4.737 -20.139  -1.225  1.00  0.59           O  
ATOM    671  CB  VAL A  55       6.781 -22.377  -1.325  1.00  0.59           C  
ATOM    672  CG1 VAL A  55       6.051 -23.252  -2.372  1.00  0.59           C  
ATOM    673  CG2 VAL A  55       8.103 -22.902  -1.033  1.00  0.59           C  
ATOM    674  H   VAL A  55       7.319 -20.140   0.103  1.00  0.59           H  
ATOM    675  HA  VAL A  55       7.510 -20.972  -2.747  1.00  0.59           H  
ATOM    676  HB  VAL A  55       6.192 -22.375  -0.442  1.00  0.59           H  
ATOM    677 1HG1 VAL A  55       5.947 -24.270  -1.991  1.00  0.59           H  
ATOM    678 2HG1 VAL A  55       5.058 -22.838  -2.568  1.00  0.59           H  
ATOM    679 3HG1 VAL A  55       6.627 -23.266  -3.303  1.00  0.59           H  
ATOM    680 1HG2 VAL A  55       8.012 -23.884  -0.672  1.00  0.59           H  
ATOM    681 2HG2 VAL A  55       8.678 -22.901  -1.948  1.00  0.59           H  
ATOM    682 3HG2 VAL A  55       8.584 -22.272  -0.277  1.00  0.59           H  
ATOM    683  N   VAL A  56       5.329 -20.089  -3.385  1.00  0.59           N  
ATOM    684  CA  VAL A  56       4.120 -19.441  -3.831  1.00  0.59           C  
ATOM    685  C   VAL A  56       3.189 -20.485  -4.411  1.00  0.59           C  
ATOM    686  O   VAL A  56       3.344 -20.905  -5.563  1.00  0.59           O  
ATOM    687  CB  VAL A  56       4.531 -18.423  -4.891  1.00  0.59           C  
ATOM    688  CG1 VAL A  56       3.400 -17.665  -5.438  1.00  0.59           C  
ATOM    689  CG2 VAL A  56       5.570 -17.472  -4.315  1.00  0.59           C  
ATOM    690  H   VAL A  56       6.043 -20.340  -4.064  1.00  0.59           H  
ATOM    691  HA  VAL A  56       3.638 -18.946  -2.986  1.00  0.59           H  
ATOM    692  HB  VAL A  56       4.966 -18.967  -5.722  1.00  0.59           H  
ATOM    693 1HG1 VAL A  56       3.787 -17.016  -6.200  1.00  0.59           H  
ATOM    694 2HG1 VAL A  56       2.669 -18.343  -5.869  1.00  0.59           H  
ATOM    695 3HG1 VAL A  56       2.957 -17.085  -4.677  1.00  0.59           H  
ATOM    696 1HG2 VAL A  56       5.883 -16.782  -5.089  1.00  0.59           H  
ATOM    697 2HG2 VAL A  56       5.138 -16.916  -3.487  1.00  0.59           H  
ATOM    698 3HG2 VAL A  56       6.434 -18.040  -3.964  1.00  0.59           H  
ATOM    699  N   ALA A  57       2.237 -20.925  -3.599  1.00  0.60           N  
ATOM    700  CA  ALA A  57       1.377 -22.023  -3.987  1.00  0.60           C  
ATOM    701  C   ALA A  57      -0.003 -21.542  -4.380  1.00  0.60           C  
ATOM    702  O   ALA A  57      -0.675 -20.821  -3.625  1.00  0.60           O  
ATOM    703  CB  ALA A  57       1.282 -23.018  -2.851  1.00  0.60           C  
ATOM    704  H   ALA A  57       2.115 -20.517  -2.669  1.00  0.60           H  
ATOM    705  HA  ALA A  57       1.817 -22.516  -4.849  1.00  0.60           H  
ATOM    706 1HB  ALA A  57       0.664 -23.842  -3.145  1.00  0.60           H  
ATOM    707 2HB  ALA A  57       2.279 -23.378  -2.606  1.00  0.60           H  
ATOM    708 3HB  ALA A  57       0.857 -22.547  -1.981  1.00  0.60           H  
ATOM    709  N   ASP A  58      -0.446 -21.982  -5.543  1.00  0.62           N  
ATOM    710  CA  ASP A  58      -1.772 -21.619  -6.017  1.00  0.62           C  
ATOM    711  C   ASP A  58      -2.213 -22.599  -7.075  1.00  0.62           C  
ATOM    712  O   ASP A  58      -1.393 -23.274  -7.681  1.00  0.62           O  
ATOM    713  CB  ASP A  58      -1.801 -20.204  -6.608  1.00  0.62           C  
ATOM    714  CG  ASP A  58      -3.165 -19.565  -6.553  1.00  0.62           C  
ATOM    715  OD1 ASP A  58      -4.073 -19.999  -7.275  1.00  0.62           O  
ATOM    716  OD2 ASP A  58      -3.281 -18.583  -5.822  1.00  0.62           O  
ATOM    717  H   ASP A  58       0.181 -22.559  -6.115  1.00  0.62           H  
ATOM    718  HA  ASP A  58      -2.474 -21.678  -5.185  1.00  0.62           H  
ATOM    719 1HB  ASP A  58      -1.086 -19.565  -6.087  1.00  0.62           H  
ATOM    720 2HB  ASP A  58      -1.497 -20.249  -7.656  1.00  0.62           H  
ATOM    721  N   ILE A  59      -3.505 -22.694  -7.296  1.00  0.63           N  
ATOM    722  CA  ILE A  59      -4.016 -23.526  -8.371  1.00  0.63           C  
ATOM    723  C   ILE A  59      -3.608 -22.930  -9.705  1.00  0.63           C  
ATOM    724  O   ILE A  59      -3.232 -23.627 -10.655  1.00  0.63           O  
ATOM    725  CB  ILE A  59      -5.537 -23.682  -8.301  1.00  0.63           C  
ATOM    726  CG1 ILE A  59      -5.899 -24.480  -7.069  1.00  0.63           C  
ATOM    727  CG2 ILE A  59      -6.053 -24.370  -9.552  1.00  0.63           C  
ATOM    728  CD1 ILE A  59      -7.360 -24.496  -6.738  1.00  0.63           C  
ATOM    729  H   ILE A  59      -4.146 -22.117  -6.757  1.00  0.63           H  
ATOM    730  HA  ILE A  59      -3.567 -24.518  -8.283  1.00  0.63           H  
ATOM    731  HB  ILE A  59      -5.996 -22.698  -8.208  1.00  0.63           H  
ATOM    732 1HG1 ILE A  59      -5.566 -25.502  -7.220  1.00  0.63           H  
ATOM    733 2HG1 ILE A  59      -5.362 -24.063  -6.218  1.00  0.63           H  
ATOM    734 1HG2 ILE A  59      -7.136 -24.473  -9.492  1.00  0.63           H  
ATOM    735 2HG2 ILE A  59      -5.793 -23.774 -10.427  1.00  0.63           H  
ATOM    736 3HG2 ILE A  59      -5.598 -25.358  -9.634  1.00  0.63           H  
ATOM    737 1HD1 ILE A  59      -7.522 -25.097  -5.840  1.00  0.63           H  
ATOM    738 2HD1 ILE A  59      -7.702 -23.478  -6.564  1.00  0.63           H  
ATOM    739 3HD1 ILE A  59      -7.915 -24.933  -7.567  1.00  0.63           H  
ATOM    740  N   ASN A  60      -3.708 -21.605  -9.792  1.00  0.64           N  
ATOM    741  CA  ASN A  60      -3.419 -20.920 -11.043  1.00  0.64           C  
ATOM    742  C   ASN A  60      -1.913 -20.749 -11.237  1.00  0.64           C  
ATOM    743  O   ASN A  60      -1.359 -19.658 -11.063  1.00  0.64           O  
ATOM    744  CB  ASN A  60      -4.167 -19.598 -11.060  1.00  0.64           C  
ATOM    745  CG  ASN A  60      -4.123 -18.861 -12.367  1.00  0.64           C  
ATOM    746  OD1 ASN A  60      -3.263 -19.095 -13.213  1.00  0.64           O  
ATOM    747  ND2 ASN A  60      -5.066 -17.970 -12.549  1.00  0.64           N  
ATOM    748  H   ASN A  60      -3.970 -21.066  -8.953  1.00  0.64           H  
ATOM    749  HA  ASN A  60      -3.786 -21.535 -11.866  1.00  0.64           H  
ATOM    750 1HB  ASN A  60      -5.210 -19.776 -10.798  1.00  0.64           H  
ATOM    751 2HB  ASN A  60      -3.750 -18.951 -10.283  1.00  0.64           H  
ATOM    752 1HD2 ASN A  60      -5.103 -17.445 -13.400  1.00  0.64           H  
ATOM    753 2HD2 ASN A  60      -5.751 -17.815 -11.837  1.00  0.64           H  
ATOM    754  N   GLU A  61      -1.277 -21.844 -11.655  1.00  0.65           N  
ATOM    755  CA  GLU A  61       0.174 -21.924 -11.807  1.00  0.65           C  
ATOM    756  C   GLU A  61       0.830 -20.725 -12.515  1.00  0.65           C  
ATOM    757  O   GLU A  61       1.832 -20.226 -11.998  1.00  0.65           O  
ATOM    758  CB  GLU A  61       0.589 -23.252 -12.446  1.00  0.65           C  
ATOM    759  CG  GLU A  61       2.086 -23.428 -12.609  1.00  0.65           C  
ATOM    760  CD  GLU A  61       2.457 -24.765 -13.215  1.00  0.65           C  
ATOM    761  OE1 GLU A  61       1.568 -25.529 -13.509  1.00  0.65           O  
ATOM    762  OE2 GLU A  61       3.626 -25.021 -13.375  1.00  0.65           O  
ATOM    763  H   GLU A  61      -1.852 -22.683 -11.763  1.00  0.65           H  
ATOM    764  HA  GLU A  61       0.588 -21.954 -10.799  1.00  0.65           H  
ATOM    765 1HB  GLU A  61       0.250 -24.036 -11.793  1.00  0.65           H  
ATOM    766 2HB  GLU A  61       0.115 -23.440 -13.377  1.00  0.65           H  
ATOM    767 1HG  GLU A  61       2.469 -22.630 -13.247  1.00  0.65           H  
ATOM    768 2HG  GLU A  61       2.559 -23.333 -11.629  1.00  0.65           H  
ATOM    769  N   PRO A  62       0.380 -20.261 -13.706  1.00  0.64           N  
ATOM    770  CA  PRO A  62       0.938 -19.104 -14.384  1.00  0.64           C  
ATOM    771  C   PRO A  62       1.015 -17.865 -13.499  1.00  0.64           C  
ATOM    772  O   PRO A  62       1.927 -17.053 -13.653  1.00  0.64           O  
ATOM    773  CB  PRO A  62      -0.057 -18.880 -15.524  1.00  0.64           C  
ATOM    774  CG  PRO A  62      -0.599 -20.248 -15.822  1.00  0.64           C  
ATOM    775  CD  PRO A  62      -0.712 -20.920 -14.479  1.00  0.64           C  
ATOM    776  HA  PRO A  62       1.932 -19.363 -14.774  1.00  0.64           H  
ATOM    777 1HB  PRO A  62      -0.840 -18.175 -15.200  1.00  0.64           H  
ATOM    778 2HB  PRO A  62       0.453 -18.423 -16.384  1.00  0.64           H  
ATOM    779 1HG  PRO A  62      -1.571 -20.166 -16.332  1.00  0.64           H  
ATOM    780 2HG  PRO A  62       0.074 -20.784 -16.502  1.00  0.64           H  
ATOM    781 1HD  PRO A  62      -1.685 -20.728 -14.056  1.00  0.64           H  
ATOM    782 2HD  PRO A  62      -0.539 -21.956 -14.648  1.00  0.64           H  
ATOM    783  N   LYS A  63       0.083 -17.712 -12.558  1.00  0.62           N  
ATOM    784  CA  LYS A  63       0.091 -16.526 -11.725  1.00  0.62           C  
ATOM    785  C   LYS A  63       0.969 -16.798 -10.521  1.00  0.62           C  
ATOM    786  O   LYS A  63       1.637 -15.905 -10.000  1.00  0.62           O  
ATOM    787  CB  LYS A  63      -1.331 -16.136 -11.359  1.00  0.62           C  
ATOM    788  CG  LYS A  63      -2.206 -15.815 -12.566  1.00  0.62           C  
ATOM    789  CD  LYS A  63      -1.710 -14.605 -13.357  1.00  0.62           C  
ATOM    790  CE  LYS A  63      -2.025 -13.291 -12.651  1.00  0.62           C  
ATOM    791  NZ  LYS A  63      -1.666 -12.110 -13.503  1.00  0.62           N  
ATOM    792  H   LYS A  63      -0.635 -18.414 -12.390  1.00  0.62           H  
ATOM    793  HA  LYS A  63       0.531 -15.701 -12.287  1.00  0.62           H  
ATOM    794 1HB  LYS A  63      -1.802 -16.951 -10.803  1.00  0.62           H  
ATOM    795 2HB  LYS A  63      -1.313 -15.252 -10.730  1.00  0.62           H  
ATOM    796 1HG  LYS A  63      -2.214 -16.675 -13.233  1.00  0.62           H  
ATOM    797 2HG  LYS A  63      -3.225 -15.628 -12.231  1.00  0.62           H  
ATOM    798 1HD  LYS A  63      -0.624 -14.675 -13.492  1.00  0.62           H  
ATOM    799 2HD  LYS A  63      -2.175 -14.597 -14.341  1.00  0.62           H  
ATOM    800 1HE  LYS A  63      -3.089 -13.253 -12.423  1.00  0.62           H  
ATOM    801 2HE  LYS A  63      -1.460 -13.238 -11.720  1.00  0.62           H  
ATOM    802 1HZ  LYS A  63      -1.876 -11.258 -13.018  1.00  0.62           H  
ATOM    803 2HZ  LYS A  63      -0.655 -12.143 -13.708  1.00  0.62           H  
ATOM    804 3HZ  LYS A  63      -2.178 -12.140 -14.367  1.00  0.62           H  
ATOM    805  N   ALA A  64       1.015 -18.060 -10.085  1.00  0.61           N  
ATOM    806  CA  ALA A  64       1.916 -18.404  -8.990  1.00  0.61           C  
ATOM    807  C   ALA A  64       3.337 -18.094  -9.460  1.00  0.61           C  
ATOM    808  O   ALA A  64       4.165 -17.580  -8.704  1.00  0.61           O  
ATOM    809  CB  ALA A  64       1.784 -19.871  -8.593  1.00  0.61           C  
ATOM    810  H   ALA A  64       0.418 -18.764 -10.520  1.00  0.61           H  
ATOM    811  HA  ALA A  64       1.685 -17.771  -8.133  1.00  0.61           H  
ATOM    812 1HB  ALA A  64       2.472 -20.093  -7.783  1.00  0.61           H  
ATOM    813 2HB  ALA A  64       0.770 -20.074  -8.267  1.00  0.61           H  
ATOM    814 3HB  ALA A  64       2.020 -20.503  -9.441  1.00  0.61           H  
ATOM    815  N   THR A  65       3.582 -18.376 -10.750  1.00  0.59           N  
ATOM    816  CA  THR A  65       4.853 -18.136 -11.404  1.00  0.59           C  
ATOM    817  C   THR A  65       5.151 -16.641 -11.496  1.00  0.59           C  
ATOM    818  O   THR A  65       6.261 -16.213 -11.154  1.00  0.59           O  
ATOM    819  CB  THR A  65       4.861 -18.756 -12.809  1.00  0.59           C  
ATOM    820  OG1 THR A  65       4.652 -20.175 -12.703  1.00  0.59           O  
ATOM    821  CG2 THR A  65       6.188 -18.488 -13.482  1.00  0.59           C  
ATOM    822  H   THR A  65       2.844 -18.825 -11.291  1.00  0.59           H  
ATOM    823  HA  THR A  65       5.640 -18.601 -10.821  1.00  0.59           H  
ATOM    824  HB  THR A  65       4.066 -18.326 -13.403  1.00  0.59           H  
ATOM    825  HG1 THR A  65       3.738 -20.334 -12.372  1.00  0.59           H  
ATOM    826 1HG2 THR A  65       6.185 -18.933 -14.475  1.00  0.59           H  
ATOM    827 2HG2 THR A  65       6.341 -17.411 -13.565  1.00  0.59           H  
ATOM    828 3HG2 THR A  65       6.992 -18.924 -12.890  1.00  0.59           H  
ATOM    829  N   GLU A  66       4.169 -15.825 -11.918  1.00  0.59           N  
ATOM    830  CA  GLU A  66       4.417 -14.384 -11.980  1.00  0.59           C  
ATOM    831  C   GLU A  66       4.730 -13.815 -10.595  1.00  0.59           C  
ATOM    832  O   GLU A  66       5.617 -12.960 -10.455  1.00  0.59           O  
ATOM    833  CB  GLU A  66       3.227 -13.614 -12.576  1.00  0.59           C  
ATOM    834  CG  GLU A  66       3.006 -13.772 -14.083  1.00  0.59           C  
ATOM    835  CD  GLU A  66       1.817 -12.945 -14.594  1.00  0.59           C  
ATOM    836  OE1 GLU A  66       1.135 -12.341 -13.785  1.00  0.59           O  
ATOM    837  OE2 GLU A  66       1.593 -12.916 -15.780  1.00  0.59           O  
ATOM    838  H   GLU A  66       3.278 -16.211 -12.236  1.00  0.59           H  
ATOM    839  HA  GLU A  66       5.281 -14.215 -12.619  1.00  0.59           H  
ATOM    840 1HB  GLU A  66       2.313 -13.940 -12.077  1.00  0.59           H  
ATOM    841 2HB  GLU A  66       3.346 -12.552 -12.366  1.00  0.59           H  
ATOM    842 1HG  GLU A  66       3.907 -13.455 -14.605  1.00  0.59           H  
ATOM    843 2HG  GLU A  66       2.841 -14.819 -14.309  1.00  0.59           H  
ATOM    844  N   VAL A  67       4.042 -14.304  -9.560  1.00  0.58           N  
ATOM    845  CA  VAL A  67       4.320 -13.827  -8.212  1.00  0.58           C  
ATOM    846  C   VAL A  67       5.706 -14.265  -7.764  1.00  0.58           C  
ATOM    847  O   VAL A  67       6.466 -13.450  -7.244  1.00  0.58           O  
ATOM    848  CB  VAL A  67       3.221 -14.248  -7.224  1.00  0.58           C  
ATOM    849  CG1 VAL A  67       3.634 -13.920  -5.765  1.00  0.58           C  
ATOM    850  CG2 VAL A  67       1.976 -13.480  -7.574  1.00  0.58           C  
ATOM    851  H   VAL A  67       3.304 -14.993  -9.718  1.00  0.58           H  
ATOM    852  HA  VAL A  67       4.306 -12.738  -8.235  1.00  0.58           H  
ATOM    853  HB  VAL A  67       3.030 -15.307  -7.311  1.00  0.58           H  
ATOM    854 1HG1 VAL A  67       2.827 -14.214  -5.086  1.00  0.58           H  
ATOM    855 2HG1 VAL A  67       4.538 -14.472  -5.511  1.00  0.58           H  
ATOM    856 3HG1 VAL A  67       3.822 -12.852  -5.663  1.00  0.58           H  
ATOM    857 1HG2 VAL A  67       1.190 -13.734  -6.890  1.00  0.58           H  
ATOM    858 2HG2 VAL A  67       2.194 -12.425  -7.497  1.00  0.58           H  
ATOM    859 3HG2 VAL A  67       1.672 -13.716  -8.595  1.00  0.58           H  
ATOM    860  N   ALA A  68       6.072 -15.529  -7.990  1.00  0.58           N  
ATOM    861  CA  ALA A  68       7.414 -15.964  -7.616  1.00  0.58           C  
ATOM    862  C   ALA A  68       8.472 -15.156  -8.358  1.00  0.58           C  
ATOM    863  O   ALA A  68       9.486 -14.759  -7.779  1.00  0.58           O  
ATOM    864  CB  ALA A  68       7.601 -17.430  -7.932  1.00  0.58           C  
ATOM    865  H   ALA A  68       5.419 -16.194  -8.407  1.00  0.58           H  
ATOM    866  HA  ALA A  68       7.542 -15.801  -6.549  1.00  0.58           H  
ATOM    867 1HB  ALA A  68       8.600 -17.749  -7.634  1.00  0.58           H  
ATOM    868 2HB  ALA A  68       6.855 -18.011  -7.387  1.00  0.58           H  
ATOM    869 3HB  ALA A  68       7.472 -17.585  -9.003  1.00  0.58           H  
ATOM    870  N   SER A  69       8.220 -14.866  -9.639  1.00  0.59           N  
ATOM    871  CA  SER A  69       9.181 -14.118 -10.432  1.00  0.59           C  
ATOM    872  C   SER A  69       9.321 -12.716  -9.866  1.00  0.59           C  
ATOM    873  O   SER A  69      10.446 -12.220  -9.684  1.00  0.59           O  
ATOM    874  CB  SER A  69       8.722 -14.046 -11.877  1.00  0.59           C  
ATOM    875  OG  SER A  69       8.672 -15.329 -12.445  1.00  0.59           O  
ATOM    876  H   SER A  69       7.371 -15.210 -10.086  1.00  0.59           H  
ATOM    877  HA  SER A  69      10.147 -14.622 -10.383  1.00  0.59           H  
ATOM    878 1HB  SER A  69       7.736 -13.587 -11.924  1.00  0.59           H  
ATOM    879 2HB  SER A  69       9.405 -13.418 -12.444  1.00  0.59           H  
ATOM    880  HG  SER A  69       7.970 -15.800 -11.941  1.00  0.59           H  
ATOM    881  N   SER A  70       8.180 -12.106  -9.515  1.00  0.61           N  
ATOM    882  CA  SER A  70       8.164 -10.766  -8.966  1.00  0.61           C  
ATOM    883  C   SER A  70       8.950 -10.760  -7.670  1.00  0.61           C  
ATOM    884  O   SER A  70       9.767  -9.873  -7.440  1.00  0.61           O  
ATOM    885  CB  SER A  70       6.745 -10.315  -8.720  1.00  0.61           C  
ATOM    886  OG  SER A  70       6.031 -10.229  -9.932  1.00  0.61           O  
ATOM    887  H   SER A  70       7.287 -12.572  -9.684  1.00  0.61           H  
ATOM    888  HA  SER A  70       8.639 -10.087  -9.675  1.00  0.61           H  
ATOM    889 1HB  SER A  70       6.248 -11.015  -8.052  1.00  0.61           H  
ATOM    890 2HB  SER A  70       6.754  -9.345  -8.228  1.00  0.61           H  
ATOM    891  HG  SER A  70       5.950 -11.160 -10.257  1.00  0.61           H  
ATOM    892  N   ILE A  71       8.790 -11.804  -6.863  1.00  0.65           N  
ATOM    893  CA  ILE A  71       9.559 -11.882  -5.640  1.00  0.65           C  
ATOM    894  C   ILE A  71      11.052 -11.904  -5.878  1.00  0.65           C  
ATOM    895  O   ILE A  71      11.800 -11.176  -5.207  1.00  0.65           O  
ATOM    896  CB  ILE A  71       9.173 -13.091  -4.802  1.00  0.65           C  
ATOM    897  CG1 ILE A  71       7.803 -12.866  -4.211  1.00  0.65           C  
ATOM    898  CG2 ILE A  71      10.232 -13.306  -3.807  1.00  0.65           C  
ATOM    899  CD1 ILE A  71       7.207 -14.075  -3.598  1.00  0.65           C  
ATOM    900  H   ILE A  71       8.099 -12.519  -7.085  1.00  0.65           H  
ATOM    901  HA  ILE A  71       9.328 -11.007  -5.051  1.00  0.65           H  
ATOM    902  HB  ILE A  71       9.089 -13.975  -5.423  1.00  0.65           H  
ATOM    903 1HG1 ILE A  71       7.877 -12.101  -3.455  1.00  0.65           H  
ATOM    904 2HG1 ILE A  71       7.133 -12.514  -4.996  1.00  0.65           H  
ATOM    905 1HG2 ILE A  71       9.989 -14.146  -3.164  1.00  0.65           H  
ATOM    906 2HG2 ILE A  71      11.183 -13.492  -4.296  1.00  0.65           H  
ATOM    907 3HG2 ILE A  71      10.291 -12.413  -3.258  1.00  0.65           H  
ATOM    908 1HD1 ILE A  71       6.251 -13.801  -3.220  1.00  0.65           H  
ATOM    909 2HD1 ILE A  71       7.101 -14.848  -4.348  1.00  0.65           H  
ATOM    910 3HD1 ILE A  71       7.840 -14.431  -2.787  1.00  0.65           H  
ATOM    911  N   THR A  72      11.506 -12.668  -6.855  1.00  0.70           N  
ATOM    912  CA  THR A  72      12.930 -12.695  -7.086  1.00  0.70           C  
ATOM    913  C   THR A  72      13.415 -11.333  -7.617  1.00  0.70           C  
ATOM    914  O   THR A  72      14.552 -10.934  -7.358  1.00  0.70           O  
ATOM    915  CB  THR A  72      13.310 -13.867  -7.998  1.00  0.70           C  
ATOM    916  OG1 THR A  72      12.679 -13.736  -9.282  1.00  0.70           O  
ATOM    917  CG2 THR A  72      12.860 -15.174  -7.319  1.00  0.70           C  
ATOM    918  H   THR A  72      10.860 -13.257  -7.392  1.00  0.70           H  
ATOM    919  HA  THR A  72      13.426 -12.867  -6.131  1.00  0.70           H  
ATOM    920  HB  THR A  72      14.389 -13.894  -8.137  1.00  0.70           H  
ATOM    921  HG1 THR A  72      11.821 -13.273  -9.196  1.00  0.70           H  
ATOM    922 1HG2 THR A  72      13.126 -16.025  -7.943  1.00  0.70           H  
ATOM    923 2HG2 THR A  72      13.353 -15.255  -6.359  1.00  0.70           H  
ATOM    924 3HG2 THR A  72      11.790 -15.161  -7.169  1.00  0.70           H  
ATOM    925  N   SER A  73      12.528 -10.550  -8.257  1.00  0.75           N  
ATOM    926  CA  SER A  73      12.929  -9.230  -8.750  1.00  0.75           C  
ATOM    927  C   SER A  73      13.050  -8.224  -7.588  1.00  0.75           C  
ATOM    928  O   SER A  73      13.577  -7.125  -7.767  1.00  0.75           O  
ATOM    929  CB  SER A  73      11.960  -8.683  -9.799  1.00  0.75           C  
ATOM    930  OG  SER A  73      10.756  -8.236  -9.248  1.00  0.75           O  
ATOM    931  H   SER A  73      11.597 -10.909  -8.466  1.00  0.75           H  
ATOM    932  HA  SER A  73      13.908  -9.324  -9.220  1.00  0.75           H  
ATOM    933 1HB  SER A  73      12.434  -7.873 -10.349  1.00  0.75           H  
ATOM    934 2HB  SER A  73      11.747  -9.478 -10.513  1.00  0.75           H  
ATOM    935  HG  SER A  73      10.491  -8.888  -8.586  1.00  0.75           H  
ATOM    936  N   LEU A  74      12.581  -8.610  -6.386  1.00  0.78           N  
ATOM    937  CA  LEU A  74      12.657  -7.772  -5.193  1.00  0.78           C  
ATOM    938  C   LEU A  74      13.980  -8.051  -4.490  1.00  0.78           C  
ATOM    939  O   LEU A  74      14.285  -7.447  -3.460  1.00  0.78           O  
ATOM    940  CB  LEU A  74      11.547  -8.112  -4.168  1.00  0.78           C  
ATOM    941  CG  LEU A  74      10.082  -7.949  -4.587  1.00  0.78           C  
ATOM    942  CD1 LEU A  74       9.164  -8.460  -3.433  1.00  0.78           C  
ATOM    943  CD2 LEU A  74       9.805  -6.505  -4.922  1.00  0.78           C  
ATOM    944  H   LEU A  74      12.161  -9.529  -6.276  1.00  0.78           H  
ATOM    945  HA  LEU A  74      12.609  -6.724  -5.481  1.00  0.78           H  
ATOM    946 1HB  LEU A  74      11.678  -9.141  -3.851  1.00  0.78           H  
ATOM    947 2HB  LEU A  74      11.695  -7.479  -3.295  1.00  0.78           H  
ATOM    948  HG  LEU A  74       9.890  -8.554  -5.452  1.00  0.78           H  
ATOM    949 1HD1 LEU A  74       8.120  -8.366  -3.730  1.00  0.78           H  
ATOM    950 2HD1 LEU A  74       9.384  -9.506  -3.219  1.00  0.78           H  
ATOM    951 3HD1 LEU A  74       9.338  -7.870  -2.532  1.00  0.78           H  
ATOM    952 1HD2 LEU A  74       8.763  -6.396  -5.225  1.00  0.78           H  
ATOM    953 2HD2 LEU A  74       9.996  -5.884  -4.046  1.00  0.78           H  
ATOM    954 3HD2 LEU A  74      10.459  -6.195  -5.740  1.00  0.78           H  
ATOM    955  N   GLY A  75      14.749  -9.006  -5.028  1.00  0.80           N  
ATOM    956  CA  GLY A  75      15.980  -9.444  -4.405  1.00  0.80           C  
ATOM    957  C   GLY A  75      15.723 -10.620  -3.462  1.00  0.80           C  
ATOM    958  O   GLY A  75      16.589 -10.978  -2.660  1.00  0.80           O  
ATOM    959  H   GLY A  75      14.482  -9.468  -5.896  1.00  0.80           H  
ATOM    960 1HA  GLY A  75      16.684  -9.745  -5.182  1.00  0.80           H  
ATOM    961 2HA  GLY A  75      16.432  -8.618  -3.858  1.00  0.80           H  
ATOM    962  N   GLY A  76      14.516 -11.198  -3.526  1.00  0.78           N  
ATOM    963  CA  GLY A  76      14.165 -12.320  -2.672  1.00  0.78           C  
ATOM    964  C   GLY A  76      14.438 -13.646  -3.368  1.00  0.78           C  
ATOM    965  O   GLY A  76      15.141 -13.707  -4.379  1.00  0.78           O  
ATOM    966  H   GLY A  76      13.817 -10.883  -4.197  1.00  0.78           H  
ATOM    967 1HA  GLY A  76      14.725 -12.267  -1.739  1.00  0.78           H  
ATOM    968 2HA  GLY A  76      13.109 -12.256  -2.415  1.00  0.78           H  
ATOM    969  N   ARG A  77      13.869 -14.710  -2.823  1.00  0.75           N  
ATOM    970  CA  ARG A  77      14.052 -16.053  -3.354  1.00  0.75           C  
ATOM    971  C   ARG A  77      12.726 -16.787  -3.273  1.00  0.75           C  
ATOM    972  O   ARG A  77      12.091 -16.796  -2.213  1.00  0.75           O  
ATOM    973  CB  ARG A  77      15.117 -16.808  -2.561  1.00  0.75           C  
ATOM    974  CG  ARG A  77      15.444 -18.195  -3.071  1.00  0.75           C  
ATOM    975  CD  ARG A  77      16.508 -18.850  -2.242  1.00  0.75           C  
ATOM    976  NE  ARG A  77      16.792 -20.207  -2.694  1.00  0.75           N  
ATOM    977  CZ  ARG A  77      17.474 -21.128  -1.983  1.00  0.75           C  
ATOM    978  NH1 ARG A  77      17.950 -20.824  -0.793  1.00  0.75           N  
ATOM    979  NH2 ARG A  77      17.651 -22.340  -2.478  1.00  0.75           N  
ATOM    980  H   ARG A  77      13.300 -14.584  -1.997  1.00  0.75           H  
ATOM    981  HA  ARG A  77      14.363 -15.992  -4.397  1.00  0.75           H  
ATOM    982 1HB  ARG A  77      16.042 -16.231  -2.558  1.00  0.75           H  
ATOM    983 2HB  ARG A  77      14.791 -16.912  -1.525  1.00  0.75           H  
ATOM    984 1HG  ARG A  77      14.545 -18.806  -3.044  1.00  0.75           H  
ATOM    985 2HG  ARG A  77      15.801 -18.127  -4.099  1.00  0.75           H  
ATOM    986 1HD  ARG A  77      17.429 -18.269  -2.307  1.00  0.75           H  
ATOM    987 2HD  ARG A  77      16.181 -18.896  -1.202  1.00  0.75           H  
ATOM    988  HE  ARG A  77      16.441 -20.485  -3.600  1.00  0.75           H  
ATOM    989 1HH1 ARG A  77      17.810 -19.897  -0.414  1.00  0.75           H  
ATOM    990 2HH1 ARG A  77      18.454 -21.520  -0.261  1.00  0.75           H  
ATOM    991 1HH2 ARG A  77      17.275 -22.578  -3.384  1.00  0.75           H  
ATOM    992 2HH2 ARG A  77      18.144 -23.043  -1.943  1.00  0.75           H  
ATOM    993  N   ALA A  78      12.293 -17.380  -4.384  1.00  0.71           N  
ATOM    994  CA  ALA A  78      11.014 -18.065  -4.356  1.00  0.71           C  
ATOM    995  C   ALA A  78      10.871 -19.171  -5.383  1.00  0.71           C  
ATOM    996  O   ALA A  78      11.490 -19.166  -6.448  1.00  0.71           O  
ATOM    997  CB  ALA A  78       9.893 -17.063  -4.570  1.00  0.71           C  
ATOM    998  H   ALA A  78      12.835 -17.346  -5.235  1.00  0.71           H  
ATOM    999  HA  ALA A  78      10.919 -18.523  -3.379  1.00  0.71           H  
ATOM   1000 1HB  ALA A  78       8.933 -17.573  -4.507  1.00  0.71           H  
ATOM   1001 2HB  ALA A  78       9.941 -16.307  -3.805  1.00  0.71           H  
ATOM   1002 3HB  ALA A  78       9.990 -16.598  -5.553  1.00  0.71           H  
ATOM   1003  N   ILE A  79      10.020 -20.117  -5.007  1.00  0.67           N  
ATOM   1004  CA  ILE A  79       9.595 -21.256  -5.813  1.00  0.67           C  
ATOM   1005  C   ILE A  79       8.093 -21.221  -6.048  1.00  0.67           C  
ATOM   1006  O   ILE A  79       7.333 -21.051  -5.103  1.00  0.67           O  
ATOM   1007  CB  ILE A  79       9.972 -22.575  -5.100  1.00  0.67           C  
ATOM   1008  CG1 ILE A  79      11.484 -22.676  -4.925  1.00  0.67           C  
ATOM   1009  CG2 ILE A  79       9.406 -23.786  -5.803  1.00  0.67           C  
ATOM   1010  CD1 ILE A  79      12.246 -22.755  -6.206  1.00  0.67           C  
ATOM   1011  H   ILE A  79       9.594 -19.984  -4.089  1.00  0.67           H  
ATOM   1012  HA  ILE A  79      10.097 -21.214  -6.776  1.00  0.67           H  
ATOM   1013  HB  ILE A  79       9.557 -22.546  -4.099  1.00  0.67           H  
ATOM   1014 1HG1 ILE A  79      11.833 -21.810  -4.411  1.00  0.67           H  
ATOM   1015 2HG1 ILE A  79      11.707 -23.554  -4.328  1.00  0.67           H  
ATOM   1016 1HG2 ILE A  79       9.670 -24.686  -5.246  1.00  0.67           H  
ATOM   1017 2HG2 ILE A  79       8.321 -23.707  -5.859  1.00  0.67           H  
ATOM   1018 3HG2 ILE A  79       9.815 -23.847  -6.809  1.00  0.67           H  
ATOM   1019 1HD1 ILE A  79      13.312 -22.819  -5.991  1.00  0.67           H  
ATOM   1020 2HD1 ILE A  79      11.934 -23.641  -6.760  1.00  0.67           H  
ATOM   1021 3HD1 ILE A  79      12.050 -21.864  -6.804  1.00  0.67           H  
ATOM   1022  N   ALA A  80       7.658 -21.378  -7.290  1.00  0.64           N  
ATOM   1023  CA  ALA A  80       6.219 -21.446  -7.542  1.00  0.64           C  
ATOM   1024  C   ALA A  80       5.777 -22.893  -7.481  1.00  0.64           C  
ATOM   1025  O   ALA A  80       6.520 -23.780  -7.906  1.00  0.64           O  
ATOM   1026  CB  ALA A  80       5.855 -20.859  -8.887  1.00  0.64           C  
ATOM   1027  H   ALA A  80       8.318 -21.483  -8.048  1.00  0.64           H  
ATOM   1028  HA  ALA A  80       5.698 -20.897  -6.761  1.00  0.64           H  
ATOM   1029 1HB  ALA A  80       4.776 -20.928  -9.028  1.00  0.64           H  
ATOM   1030 2HB  ALA A  80       6.152 -19.821  -8.914  1.00  0.64           H  
ATOM   1031 3HB  ALA A  80       6.357 -21.403  -9.680  1.00  0.64           H  
ATOM   1032  N   ALA A  81       4.546 -23.129  -7.058  1.00  0.63           N  
ATOM   1033  CA  ALA A  81       4.009 -24.480  -7.087  1.00  0.63           C  
ATOM   1034  C   ALA A  81       2.529 -24.463  -7.462  1.00  0.63           C  
ATOM   1035  O   ALA A  81       1.775 -23.571  -7.066  1.00  0.63           O  
ATOM   1036  CB  ALA A  81       4.220 -25.162  -5.730  1.00  0.63           C  
ATOM   1037  H   ALA A  81       3.994 -22.359  -6.677  1.00  0.63           H  
ATOM   1038  HA  ALA A  81       4.541 -25.045  -7.854  1.00  0.63           H  
ATOM   1039 1HB  ALA A  81       3.832 -26.181  -5.767  1.00  0.63           H  
ATOM   1040 2HB  ALA A  81       5.286 -25.186  -5.493  1.00  0.63           H  
ATOM   1041 3HB  ALA A  81       3.691 -24.601  -4.957  1.00  0.63           H  
ATOM   1042  N   ALA A  82       2.122 -25.477  -8.224  1.00  0.63           N  
ATOM   1043  CA  ALA A  82       0.733 -25.656  -8.641  1.00  0.63           C  
ATOM   1044  C   ALA A  82       0.000 -26.493  -7.621  1.00  0.63           C  
ATOM   1045  O   ALA A  82       0.204 -27.709  -7.580  1.00  0.63           O  
ATOM   1046  CB  ALA A  82       0.675 -26.335  -9.986  1.00  0.63           C  
ATOM   1047  H   ALA A  82       2.802 -26.160  -8.525  1.00  0.63           H  
ATOM   1048  HA  ALA A  82       0.261 -24.678  -8.707  1.00  0.63           H  
ATOM   1049 1HB  ALA A  82      -0.364 -26.447 -10.293  1.00  0.63           H  
ATOM   1050 2HB  ALA A  82       1.203 -25.739 -10.715  1.00  0.63           H  
ATOM   1051 3HB  ALA A  82       1.145 -27.311  -9.923  1.00  0.63           H  
ATOM   1052  N   VAL A  83      -0.777 -25.858  -6.753  1.00  0.62           N  
ATOM   1053  CA  VAL A  83      -1.370 -26.615  -5.659  1.00  0.62           C  
ATOM   1054  C   VAL A  83      -2.858 -26.445  -5.476  1.00  0.62           C  
ATOM   1055  O   VAL A  83      -3.363 -25.331  -5.330  1.00  0.62           O  
ATOM   1056  CB  VAL A  83      -0.711 -26.242  -4.330  1.00  0.62           C  
ATOM   1057  CG1 VAL A  83      -1.316 -27.057  -3.140  1.00  0.62           C  
ATOM   1058  CG2 VAL A  83       0.773 -26.443  -4.453  1.00  0.62           C  
ATOM   1059  H   VAL A  83      -0.940 -24.863  -6.879  1.00  0.62           H  
ATOM   1060  HA  VAL A  83      -1.172 -27.657  -5.843  1.00  0.62           H  
ATOM   1061  HB  VAL A  83      -0.912 -25.195  -4.129  1.00  0.62           H  
ATOM   1062 1HG1 VAL A  83      -0.845 -26.762  -2.213  1.00  0.62           H  
ATOM   1063 2HG1 VAL A  83      -2.377 -26.870  -3.066  1.00  0.62           H  
ATOM   1064 3HG1 VAL A  83      -1.147 -28.124  -3.305  1.00  0.62           H  
ATOM   1065 1HG2 VAL A  83       1.231 -26.144  -3.549  1.00  0.62           H  
ATOM   1066 2HG2 VAL A  83       0.985 -27.497  -4.654  1.00  0.62           H  
ATOM   1067 3HG2 VAL A  83       1.164 -25.835  -5.250  1.00  0.62           H  
ATOM   1068  N   ASP A  84      -3.544 -27.576  -5.413  1.00  0.62           N  
ATOM   1069  CA  ASP A  84      -4.962 -27.587  -5.097  1.00  0.62           C  
ATOM   1070  C   ASP A  84      -5.059 -28.046  -3.668  1.00  0.62           C  
ATOM   1071  O   ASP A  84      -4.866 -29.220  -3.361  1.00  0.62           O  
ATOM   1072  CB  ASP A  84      -5.790 -28.454  -6.045  1.00  0.62           C  
ATOM   1073  CG  ASP A  84      -7.308 -28.456  -5.706  1.00  0.62           C  
ATOM   1074  OD1 ASP A  84      -7.675 -28.239  -4.539  1.00  0.62           O  
ATOM   1075  OD2 ASP A  84      -8.083 -28.657  -6.611  1.00  0.62           O  
ATOM   1076  H   ASP A  84      -3.029 -28.447  -5.546  1.00  0.62           H  
ATOM   1077  HA  ASP A  84      -5.351 -26.573  -5.142  1.00  0.62           H  
ATOM   1078 1HB  ASP A  84      -5.660 -28.099  -7.070  1.00  0.62           H  
ATOM   1079 2HB  ASP A  84      -5.425 -29.483  -6.005  1.00  0.62           H  
ATOM   1080  N   VAL A  85      -5.349 -27.112  -2.779  1.00  0.61           N  
ATOM   1081  CA  VAL A  85      -5.327 -27.396  -1.359  1.00  0.61           C  
ATOM   1082  C   VAL A  85      -6.312 -28.463  -0.900  1.00  0.61           C  
ATOM   1083  O   VAL A  85      -6.135 -29.012   0.180  1.00  0.61           O  
ATOM   1084  CB  VAL A  85      -5.562 -26.108  -0.553  1.00  0.61           C  
ATOM   1085  CG1 VAL A  85      -4.428 -25.124  -0.841  1.00  0.61           C  
ATOM   1086  CG2 VAL A  85      -6.933 -25.500  -0.906  1.00  0.61           C  
ATOM   1087  H   VAL A  85      -5.542 -26.174  -3.103  1.00  0.61           H  
ATOM   1088  HA  VAL A  85      -4.327 -27.731  -1.124  1.00  0.61           H  
ATOM   1089  HB  VAL A  85      -5.531 -26.342   0.513  1.00  0.61           H  
ATOM   1090 1HG1 VAL A  85      -4.574 -24.220  -0.252  1.00  0.61           H  
ATOM   1091 2HG1 VAL A  85      -3.474 -25.580  -0.572  1.00  0.61           H  
ATOM   1092 3HG1 VAL A  85      -4.421 -24.872  -1.902  1.00  0.61           H  
ATOM   1093 1HG2 VAL A  85      -7.095 -24.593  -0.321  1.00  0.61           H  
ATOM   1094 2HG2 VAL A  85      -6.963 -25.258  -1.969  1.00  0.61           H  
ATOM   1095 3HG2 VAL A  85      -7.727 -26.212  -0.676  1.00  0.61           H  
ATOM   1096  N   SER A  86      -7.342 -28.773  -1.697  1.00  0.60           N  
ATOM   1097  CA  SER A  86      -8.312 -29.785  -1.285  1.00  0.60           C  
ATOM   1098  C   SER A  86      -7.814 -31.218  -1.550  1.00  0.60           C  
ATOM   1099  O   SER A  86      -8.442 -32.194  -1.127  1.00  0.60           O  
ATOM   1100  CB  SER A  86      -9.648 -29.542  -1.961  1.00  0.60           C  
ATOM   1101  OG  SER A  86      -9.616 -29.784  -3.346  1.00  0.60           O  
ATOM   1102  H   SER A  86      -7.436 -28.342  -2.627  1.00  0.60           H  
ATOM   1103  HA  SER A  86      -8.471 -29.680  -0.209  1.00  0.60           H  
ATOM   1104 1HB  SER A  86     -10.393 -30.178  -1.503  1.00  0.60           H  
ATOM   1105 2HB  SER A  86      -9.951 -28.509  -1.782  1.00  0.60           H  
ATOM   1106  HG  SER A  86      -8.914 -29.201  -3.725  1.00  0.60           H  
ATOM   1107  N   ASP A  87      -6.700 -31.330  -2.281  1.00  0.60           N  
ATOM   1108  CA  ASP A  87      -6.085 -32.596  -2.668  1.00  0.60           C  
ATOM   1109  C   ASP A  87      -4.805 -32.863  -1.892  1.00  0.60           C  
ATOM   1110  O   ASP A  87      -3.781 -32.206  -2.108  1.00  0.60           O  
ATOM   1111  CB  ASP A  87      -5.795 -32.635  -4.167  1.00  0.60           C  
ATOM   1112  CG  ASP A  87      -5.157 -33.947  -4.624  1.00  0.60           C  
ATOM   1113  OD1 ASP A  87      -4.851 -34.768  -3.774  1.00  0.60           O  
ATOM   1114  OD2 ASP A  87      -4.950 -34.105  -5.801  1.00  0.60           O  
ATOM   1115  H   ASP A  87      -6.233 -30.476  -2.586  1.00  0.60           H  
ATOM   1116  HA  ASP A  87      -6.787 -33.398  -2.441  1.00  0.60           H  
ATOM   1117 1HB  ASP A  87      -6.728 -32.487  -4.713  1.00  0.60           H  
ATOM   1118 2HB  ASP A  87      -5.140 -31.800  -4.426  1.00  0.60           H  
ATOM   1119  N   VAL A  88      -4.853 -33.832  -0.991  1.00  0.59           N  
ATOM   1120  CA  VAL A  88      -3.713 -34.122  -0.141  1.00  0.59           C  
ATOM   1121  C   VAL A  88      -2.431 -34.469  -0.912  1.00  0.59           C  
ATOM   1122  O   VAL A  88      -1.336 -34.263  -0.390  1.00  0.59           O  
ATOM   1123  CB  VAL A  88      -4.054 -35.261   0.831  1.00  0.59           C  
ATOM   1124  CG1 VAL A  88      -4.195 -36.587   0.110  1.00  0.59           C  
ATOM   1125  CG2 VAL A  88      -2.961 -35.329   1.873  1.00  0.59           C  
ATOM   1126  H   VAL A  88      -5.709 -34.360  -0.886  1.00  0.59           H  
ATOM   1127  HA  VAL A  88      -3.518 -33.232   0.457  1.00  0.59           H  
ATOM   1128  HB  VAL A  88      -5.011 -35.047   1.303  1.00  0.59           H  
ATOM   1129 1HG1 VAL A  88      -4.449 -37.363   0.830  1.00  0.59           H  
ATOM   1130 2HG1 VAL A  88      -4.985 -36.511  -0.638  1.00  0.59           H  
ATOM   1131 3HG1 VAL A  88      -3.262 -36.850  -0.377  1.00  0.59           H  
ATOM   1132 1HG2 VAL A  88      -3.187 -36.115   2.590  1.00  0.59           H  
ATOM   1133 2HG2 VAL A  88      -2.017 -35.545   1.382  1.00  0.59           H  
ATOM   1134 3HG2 VAL A  88      -2.885 -34.373   2.392  1.00  0.59           H  
ATOM   1135  N   GLU A  89      -2.533 -35.005  -2.138  1.00  0.59           N  
ATOM   1136  CA  GLU A  89      -1.309 -35.323  -2.863  1.00  0.59           C  
ATOM   1137  C   GLU A  89      -0.637 -34.039  -3.312  1.00  0.59           C  
ATOM   1138  O   GLU A  89       0.570 -33.860  -3.146  1.00  0.59           O  
ATOM   1139  CB  GLU A  89      -1.558 -36.229  -4.071  1.00  0.59           C  
ATOM   1140  CG  GLU A  89      -0.267 -36.563  -4.838  1.00  0.59           C  
ATOM   1141  CD  GLU A  89      -0.436 -37.545  -5.981  1.00  0.59           C  
ATOM   1142  OE1 GLU A  89      -1.465 -38.170  -6.081  1.00  0.59           O  
ATOM   1143  OE2 GLU A  89       0.482 -37.641  -6.776  1.00  0.59           O  
ATOM   1144  H   GLU A  89      -3.451 -35.129  -2.584  1.00  0.59           H  
ATOM   1145  HA  GLU A  89      -0.631 -35.841  -2.184  1.00  0.59           H  
ATOM   1146 1HB  GLU A  89      -2.019 -37.159  -3.742  1.00  0.59           H  
ATOM   1147 2HB  GLU A  89      -2.254 -35.739  -4.757  1.00  0.59           H  
ATOM   1148 1HG  GLU A  89       0.136 -35.632  -5.237  1.00  0.59           H  
ATOM   1149 2HG  GLU A  89       0.462 -36.960  -4.133  1.00  0.59           H  
ATOM   1150  N   SER A  90      -1.430 -33.133  -3.869  1.00  0.59           N  
ATOM   1151  CA  SER A  90      -0.926 -31.865  -4.370  1.00  0.59           C  
ATOM   1152  C   SER A  90      -0.296 -31.084  -3.216  1.00  0.59           C  
ATOM   1153  O   SER A  90       0.801 -30.530  -3.346  1.00  0.59           O  
ATOM   1154  CB  SER A  90      -2.060 -31.110  -5.014  1.00  0.59           C  
ATOM   1155  OG  SER A  90      -1.649 -29.906  -5.563  1.00  0.59           O  
ATOM   1156  H   SER A  90      -2.423 -33.339  -3.947  1.00  0.59           H  
ATOM   1157  HA  SER A  90      -0.159 -32.063  -5.119  1.00  0.59           H  
ATOM   1158 1HB  SER A  90      -2.513 -31.733  -5.786  1.00  0.59           H  
ATOM   1159 2HB  SER A  90      -2.830 -30.919  -4.262  1.00  0.59           H  
ATOM   1160  HG  SER A  90      -0.913 -30.125  -6.154  1.00  0.59           H  
ATOM   1161  N   VAL A  91      -0.977 -31.084  -2.071  1.00  0.59           N  
ATOM   1162  CA  VAL A  91      -0.473 -30.415  -0.883  1.00  0.59           C  
ATOM   1163  C   VAL A  91       0.830 -31.053  -0.396  1.00  0.59           C  
ATOM   1164  O   VAL A  91       1.788 -30.349  -0.069  1.00  0.59           O  
ATOM   1165  CB  VAL A  91      -1.515 -30.476   0.225  1.00  0.59           C  
ATOM   1166  CG1 VAL A  91      -0.954 -29.995   1.483  1.00  0.59           C  
ATOM   1167  CG2 VAL A  91      -2.696 -29.629  -0.143  1.00  0.59           C  
ATOM   1168  H   VAL A  91      -1.882 -31.558  -2.036  1.00  0.59           H  
ATOM   1169  HA  VAL A  91      -0.284 -29.371  -1.129  1.00  0.59           H  
ATOM   1170  HB  VAL A  91      -1.819 -31.511   0.364  1.00  0.59           H  
ATOM   1171 1HG1 VAL A  91      -1.714 -30.079   2.246  1.00  0.59           H  
ATOM   1172 2HG1 VAL A  91      -0.106 -30.604   1.739  1.00  0.59           H  
ATOM   1173 3HG1 VAL A  91      -0.648 -28.965   1.380  1.00  0.59           H  
ATOM   1174 1HG2 VAL A  91      -3.451 -29.677   0.647  1.00  0.59           H  
ATOM   1175 2HG2 VAL A  91      -2.363 -28.599  -0.266  1.00  0.59           H  
ATOM   1176 3HG2 VAL A  91      -3.130 -29.987  -1.080  1.00  0.59           H  
ATOM   1177  N   ASN A  92       0.896 -32.385  -0.351  1.00  0.60           N  
ATOM   1178  CA  ASN A  92       2.139 -33.008   0.070  1.00  0.60           C  
ATOM   1179  C   ASN A  92       3.276 -32.644  -0.881  1.00  0.60           C  
ATOM   1180  O   ASN A  92       4.378 -32.337  -0.428  1.00  0.60           O  
ATOM   1181  CB  ASN A  92       1.988 -34.516   0.164  1.00  0.60           C  
ATOM   1182  CG  ASN A  92       1.208 -34.958   1.380  1.00  0.60           C  
ATOM   1183  OD1 ASN A  92       1.051 -34.203   2.348  1.00  0.60           O  
ATOM   1184  ND2 ASN A  92       0.740 -36.181   1.357  1.00  0.60           N  
ATOM   1185  H   ASN A  92       0.096 -32.970  -0.590  1.00  0.60           H  
ATOM   1186  HA  ASN A  92       2.403 -32.624   1.054  1.00  0.60           H  
ATOM   1187 1HB  ASN A  92       1.472 -34.877  -0.730  1.00  0.60           H  
ATOM   1188 2HB  ASN A  92       2.974 -34.980   0.182  1.00  0.60           H  
ATOM   1189 1HD2 ASN A  92       0.236 -36.541   2.141  1.00  0.60           H  
ATOM   1190 2HD2 ASN A  92       0.894 -36.756   0.555  1.00  0.60           H  
ATOM   1191  N   ARG A  93       3.000 -32.603  -2.193  1.00  0.61           N  
ATOM   1192  CA  ARG A  93       4.021 -32.245  -3.175  1.00  0.61           C  
ATOM   1193  C   ARG A  93       4.521 -30.812  -2.961  1.00  0.61           C  
ATOM   1194  O   ARG A  93       5.719 -30.532  -3.104  1.00  0.61           O  
ATOM   1195  CB  ARG A  93       3.502 -32.462  -4.593  1.00  0.61           C  
ATOM   1196  CG  ARG A  93       3.386 -33.949  -4.996  1.00  0.61           C  
ATOM   1197  CD  ARG A  93       2.873 -34.126  -6.382  1.00  0.61           C  
ATOM   1198  NE  ARG A  93       2.743 -35.542  -6.748  1.00  0.61           N  
ATOM   1199  CZ  ARG A  93       3.732 -36.315  -7.214  1.00  0.61           C  
ATOM   1200  NH1 ARG A  93       4.952 -35.841  -7.384  1.00  0.61           N  
ATOM   1201  NH2 ARG A  93       3.446 -37.563  -7.495  1.00  0.61           N  
ATOM   1202  H   ARG A  93       2.068 -32.866  -2.518  1.00  0.61           H  
ATOM   1203  HA  ARG A  93       4.864 -32.922  -3.037  1.00  0.61           H  
ATOM   1204 1HB  ARG A  93       2.512 -32.020  -4.685  1.00  0.61           H  
ATOM   1205 2HB  ARG A  93       4.156 -31.964  -5.306  1.00  0.61           H  
ATOM   1206 1HG  ARG A  93       4.369 -34.415  -4.932  1.00  0.61           H  
ATOM   1207 2HG  ARG A  93       2.706 -34.458  -4.315  1.00  0.61           H  
ATOM   1208 1HD  ARG A  93       1.886 -33.667  -6.453  1.00  0.61           H  
ATOM   1209 2HD  ARG A  93       3.549 -33.650  -7.088  1.00  0.61           H  
ATOM   1210  HE  ARG A  93       1.828 -36.008  -6.650  1.00  0.61           H  
ATOM   1211 1HH1 ARG A  93       5.154 -34.877  -7.162  1.00  0.61           H  
ATOM   1212 2HH1 ARG A  93       5.681 -36.443  -7.736  1.00  0.61           H  
ATOM   1213 1HH2 ARG A  93       2.476 -37.879  -7.346  1.00  0.61           H  
ATOM   1214 2HH2 ARG A  93       4.152 -38.187  -7.849  1.00  0.61           H  
ATOM   1215  N   MET A  94       3.618 -29.908  -2.562  1.00  0.63           N  
ATOM   1216  CA  MET A  94       3.979 -28.525  -2.250  1.00  0.63           C  
ATOM   1217  C   MET A  94       5.029 -28.487  -1.162  1.00  0.63           C  
ATOM   1218  O   MET A  94       6.060 -27.812  -1.283  1.00  0.63           O  
ATOM   1219  CB  MET A  94       2.761 -27.794  -1.724  1.00  0.63           C  
ATOM   1220  CG  MET A  94       2.930 -26.355  -1.300  1.00  0.63           C  
ATOM   1221  SD  MET A  94       1.372 -25.716  -0.582  1.00  0.63           S  
ATOM   1222  CE  MET A  94       1.212 -26.685   0.920  1.00  0.63           C  
ATOM   1223  H   MET A  94       2.636 -30.188  -2.501  1.00  0.63           H  
ATOM   1224  HA  MET A  94       4.373 -28.044  -3.145  1.00  0.63           H  
ATOM   1225 1HB  MET A  94       1.945 -27.912  -2.408  1.00  0.63           H  
ATOM   1226 2HB  MET A  94       2.452 -28.266  -0.822  1.00  0.63           H  
ATOM   1227 1HG  MET A  94       3.715 -26.285  -0.550  1.00  0.63           H  
ATOM   1228 2HG  MET A  94       3.210 -25.736  -2.151  1.00  0.63           H  
ATOM   1229 1HE  MET A  94       0.300 -26.399   1.446  1.00  0.63           H  
ATOM   1230 2HE  MET A  94       1.169 -27.742   0.656  1.00  0.63           H  
ATOM   1231 3HE  MET A  94       2.069 -26.517   1.567  1.00  0.63           H  
ATOM   1232  N   VAL A  95       4.766 -29.236  -0.099  1.00  0.64           N  
ATOM   1233  CA  VAL A  95       5.662 -29.260   1.034  1.00  0.64           C  
ATOM   1234  C   VAL A  95       6.959 -29.957   0.680  1.00  0.64           C  
ATOM   1235  O   VAL A  95       8.036 -29.461   1.000  1.00  0.64           O  
ATOM   1236  CB  VAL A  95       4.999 -29.915   2.232  1.00  0.64           C  
ATOM   1237  CG1 VAL A  95       6.000 -30.039   3.382  1.00  0.64           C  
ATOM   1238  CG2 VAL A  95       3.806 -29.080   2.612  1.00  0.64           C  
ATOM   1239  H   VAL A  95       3.896 -29.781  -0.077  1.00  0.64           H  
ATOM   1240  HA  VAL A  95       5.890 -28.229   1.304  1.00  0.64           H  
ATOM   1241  HB  VAL A  95       4.675 -30.929   1.970  1.00  0.64           H  
ATOM   1242 1HG1 VAL A  95       5.518 -30.515   4.233  1.00  0.64           H  
ATOM   1243 2HG1 VAL A  95       6.849 -30.647   3.060  1.00  0.64           H  
ATOM   1244 3HG1 VAL A  95       6.348 -29.058   3.669  1.00  0.64           H  
ATOM   1245 1HG2 VAL A  95       3.320 -29.512   3.464  1.00  0.64           H  
ATOM   1246 2HG2 VAL A  95       4.134 -28.083   2.851  1.00  0.64           H  
ATOM   1247 3HG2 VAL A  95       3.112 -29.040   1.773  1.00  0.64           H  
ATOM   1248  N   ASP A  96       6.882 -31.100  -0.009  1.00  0.65           N  
ATOM   1249  CA  ASP A  96       8.111 -31.785  -0.374  1.00  0.65           C  
ATOM   1250  C   ASP A  96       8.990 -30.875  -1.217  1.00  0.65           C  
ATOM   1251  O   ASP A  96      10.199 -30.826  -1.006  1.00  0.65           O  
ATOM   1252  CB  ASP A  96       7.837 -33.074  -1.164  1.00  0.65           C  
ATOM   1253  CG  ASP A  96       7.282 -34.241  -0.324  1.00  0.65           C  
ATOM   1254  OD1 ASP A  96       7.332 -34.175   0.885  1.00  0.65           O  
ATOM   1255  OD2 ASP A  96       6.849 -35.208  -0.914  1.00  0.65           O  
ATOM   1256  H   ASP A  96       5.978 -31.488  -0.264  1.00  0.65           H  
ATOM   1257  HA  ASP A  96       8.652 -32.040   0.537  1.00  0.65           H  
ATOM   1258 1HB  ASP A  96       7.118 -32.850  -1.951  1.00  0.65           H  
ATOM   1259 2HB  ASP A  96       8.758 -33.399  -1.653  1.00  0.65           H  
ATOM   1260  N   SER A  97       8.381 -30.102  -2.124  1.00  0.66           N  
ATOM   1261  CA  SER A  97       9.133 -29.190  -2.970  1.00  0.66           C  
ATOM   1262  C   SER A  97       9.797 -28.110  -2.119  1.00  0.66           C  
ATOM   1263  O   SER A  97      10.962 -27.765  -2.331  1.00  0.66           O  
ATOM   1264  CB  SER A  97       8.205 -28.541  -3.982  1.00  0.66           C  
ATOM   1265  OG  SER A  97       7.663 -29.500  -4.850  1.00  0.66           O  
ATOM   1266  H   SER A  97       7.374 -30.179  -2.266  1.00  0.66           H  
ATOM   1267  HA  SER A  97       9.907 -29.754  -3.493  1.00  0.66           H  
ATOM   1268 1HB  SER A  97       7.401 -28.023  -3.463  1.00  0.66           H  
ATOM   1269 2HB  SER A  97       8.757 -27.798  -4.553  1.00  0.66           H  
ATOM   1270  HG  SER A  97       7.040 -30.027  -4.292  1.00  0.66           H  
ATOM   1271  N   ALA A  98       9.067 -27.587  -1.126  1.00  0.67           N  
ATOM   1272  CA  ALA A  98       9.619 -26.571  -0.237  1.00  0.67           C  
ATOM   1273  C   ALA A  98      10.827 -27.099   0.516  1.00  0.67           C  
ATOM   1274  O   ALA A  98      11.847 -26.421   0.670  1.00  0.67           O  
ATOM   1275  CB  ALA A  98       8.576 -26.160   0.776  1.00  0.67           C  
ATOM   1276  H   ALA A  98       8.097 -27.882  -1.006  1.00  0.67           H  
ATOM   1277  HA  ALA A  98       9.918 -25.716  -0.841  1.00  0.67           H  
ATOM   1278 1HB  ALA A  98       8.986 -25.385   1.422  1.00  0.67           H  
ATOM   1279 2HB  ALA A  98       7.693 -25.795   0.271  1.00  0.67           H  
ATOM   1280 3HB  ALA A  98       8.302 -27.020   1.373  1.00  0.67           H  
ATOM   1281  N   VAL A  99      10.726 -28.346   0.949  1.00  0.67           N  
ATOM   1282  CA  VAL A  99      11.800 -28.951   1.695  1.00  0.67           C  
ATOM   1283  C   VAL A  99      12.986 -29.255   0.783  1.00  0.67           C  
ATOM   1284  O   VAL A  99      14.120 -28.911   1.094  1.00  0.67           O  
ATOM   1285  CB  VAL A  99      11.301 -30.216   2.413  1.00  0.67           C  
ATOM   1286  CG1 VAL A  99      12.459 -30.927   3.070  1.00  0.67           C  
ATOM   1287  CG2 VAL A  99      10.249 -29.821   3.472  1.00  0.67           C  
ATOM   1288  H   VAL A  99       9.860 -28.864   0.792  1.00  0.67           H  
ATOM   1289  HA  VAL A  99      12.120 -28.243   2.456  1.00  0.67           H  
ATOM   1290  HB  VAL A  99      10.855 -30.892   1.678  1.00  0.67           H  
ATOM   1291 1HG1 VAL A  99      12.098 -31.825   3.566  1.00  0.67           H  
ATOM   1292 2HG1 VAL A  99      13.194 -31.200   2.312  1.00  0.67           H  
ATOM   1293 3HG1 VAL A  99      12.918 -30.270   3.801  1.00  0.67           H  
ATOM   1294 1HG2 VAL A  99       9.886 -30.717   3.973  1.00  0.67           H  
ATOM   1295 2HG2 VAL A  99      10.694 -29.158   4.198  1.00  0.67           H  
ATOM   1296 3HG2 VAL A  99       9.421 -29.317   2.992  1.00  0.67           H  
ATOM   1297  N   GLU A 100      12.758 -29.836  -0.387  1.00  0.68           N  
ATOM   1298  CA  GLU A 100      13.898 -30.096  -1.256  1.00  0.68           C  
ATOM   1299  C   GLU A 100      14.607 -28.803  -1.690  1.00  0.68           C  
ATOM   1300  O   GLU A 100      15.836 -28.759  -1.765  1.00  0.68           O  
ATOM   1301  CB  GLU A 100      13.466 -30.889  -2.497  1.00  0.68           C  
ATOM   1302  CG  GLU A 100      13.086 -32.356  -2.222  1.00  0.68           C  
ATOM   1303  CD  GLU A 100      12.632 -33.109  -3.466  1.00  0.68           C  
ATOM   1304  OE1 GLU A 100      12.468 -32.491  -4.493  1.00  0.68           O  
ATOM   1305  OE2 GLU A 100      12.466 -34.307  -3.383  1.00  0.68           O  
ATOM   1306  H   GLU A 100      11.818 -30.109  -0.660  1.00  0.68           H  
ATOM   1307  HA  GLU A 100      14.614 -30.699  -0.700  1.00  0.68           H  
ATOM   1308 1HB  GLU A 100      12.597 -30.401  -2.946  1.00  0.68           H  
ATOM   1309 2HB  GLU A 100      14.268 -30.877  -3.233  1.00  0.68           H  
ATOM   1310 1HG  GLU A 100      13.947 -32.867  -1.795  1.00  0.68           H  
ATOM   1311 2HG  GLU A 100      12.286 -32.373  -1.482  1.00  0.68           H  
ATOM   1312  N   ALA A 101      13.836 -27.748  -1.974  1.00  0.69           N  
ATOM   1313  CA  ALA A 101      14.395 -26.468  -2.408  1.00  0.69           C  
ATOM   1314  C   ALA A 101      15.138 -25.697  -1.317  1.00  0.69           C  
ATOM   1315  O   ALA A 101      16.179 -25.088  -1.587  1.00  0.69           O  
ATOM   1316  CB  ALA A 101      13.287 -25.582  -2.937  1.00  0.69           C  
ATOM   1317  H   ALA A 101      12.823 -27.835  -1.913  1.00  0.69           H  
ATOM   1318  HA  ALA A 101      15.101 -26.675  -3.210  1.00  0.69           H  
ATOM   1319 1HB  ALA A 101      13.709 -24.646  -3.296  1.00  0.69           H  
ATOM   1320 2HB  ALA A 101      12.768 -26.088  -3.749  1.00  0.69           H  
ATOM   1321 3HB  ALA A 101      12.580 -25.377  -2.131  1.00  0.69           H  
ATOM   1322  N   PHE A 102      14.605 -25.698  -0.090  1.00  0.69           N  
ATOM   1323  CA  PHE A 102      15.185 -24.878   0.968  1.00  0.69           C  
ATOM   1324  C   PHE A 102      15.744 -25.644   2.172  1.00  0.69           C  
ATOM   1325  O   PHE A 102      16.466 -25.079   2.997  1.00  0.69           O  
ATOM   1326  CB  PHE A 102      14.121 -23.919   1.452  1.00  0.69           C  
ATOM   1327  CG  PHE A 102      13.544 -23.082   0.362  1.00  0.69           C  
ATOM   1328  CD1 PHE A 102      12.217 -23.198   0.008  1.00  0.69           C  
ATOM   1329  CD2 PHE A 102      14.322 -22.203  -0.335  1.00  0.69           C  
ATOM   1330  CE1 PHE A 102      11.699 -22.431  -0.997  1.00  0.69           C  
ATOM   1331  CE2 PHE A 102      13.785 -21.452  -1.347  1.00  0.69           C  
ATOM   1332  CZ  PHE A 102      12.476 -21.560  -1.665  1.00  0.69           C  
ATOM   1333  H   PHE A 102      13.742 -26.209   0.101  1.00  0.69           H  
ATOM   1334  HA  PHE A 102      16.000 -24.300   0.535  1.00  0.69           H  
ATOM   1335 1HB  PHE A 102      13.308 -24.475   1.933  1.00  0.69           H  
ATOM   1336 2HB  PHE A 102      14.562 -23.259   2.183  1.00  0.69           H  
ATOM   1337  HD1 PHE A 102      11.581 -23.905   0.542  1.00  0.69           H  
ATOM   1338  HD2 PHE A 102      15.373 -22.109  -0.078  1.00  0.69           H  
ATOM   1339  HE1 PHE A 102      10.683 -22.516  -1.263  1.00  0.69           H  
ATOM   1340  HE2 PHE A 102      14.390 -20.767  -1.884  1.00  0.69           H  
ATOM   1341  HZ  PHE A 102      12.056 -20.948  -2.454  1.00  0.69           H  
ATOM   1342  N   GLY A 103      15.378 -26.912   2.290  1.00  0.69           N  
ATOM   1343  CA  GLY A 103      15.736 -27.811   3.381  1.00  0.69           C  
ATOM   1344  C   GLY A 103      14.638 -27.946   4.439  1.00  0.69           C  
ATOM   1345  O   GLY A 103      14.620 -28.920   5.192  1.00  0.69           O  
ATOM   1346  H   GLY A 103      14.803 -27.325   1.572  1.00  0.69           H  
ATOM   1347 1HA  GLY A 103      15.952 -28.795   2.964  1.00  0.69           H  
ATOM   1348 2HA  GLY A 103      16.653 -27.460   3.851  1.00  0.69           H  
ATOM   1349  N   THR A 104      13.723 -26.982   4.497  1.00  0.67           N  
ATOM   1350  CA  THR A 104      12.640 -27.028   5.469  1.00  0.67           C  
ATOM   1351  C   THR A 104      11.485 -26.086   5.127  1.00  0.67           C  
ATOM   1352  O   THR A 104      11.506 -25.396   4.112  1.00  0.67           O  
ATOM   1353  CB  THR A 104      13.141 -26.688   6.892  1.00  0.67           C  
ATOM   1354  OG1 THR A 104      12.099 -27.001   7.821  1.00  0.67           O  
ATOM   1355  CG2 THR A 104      13.482 -25.200   6.983  1.00  0.67           C  
ATOM   1356  H   THR A 104      13.791 -26.207   3.854  1.00  0.67           H  
ATOM   1357  HA  THR A 104      12.247 -28.043   5.490  1.00  0.67           H  
ATOM   1358  HB  THR A 104      14.021 -27.283   7.129  1.00  0.67           H  
ATOM   1359  HG1 THR A 104      11.416 -26.312   7.797  1.00  0.67           H  
ATOM   1360 1HG2 THR A 104      13.820 -24.967   7.994  1.00  0.67           H  
ATOM   1361 2HG2 THR A 104      14.274 -24.965   6.271  1.00  0.67           H  
ATOM   1362 3HG2 THR A 104      12.609 -24.587   6.758  1.00  0.67           H  
ATOM   1363  N   VAL A 105      10.496 -26.090   6.019  1.00  0.65           N  
ATOM   1364  CA  VAL A 105       9.365 -25.169   6.055  1.00  0.65           C  
ATOM   1365  C   VAL A 105       9.276 -24.654   7.480  1.00  0.65           C  
ATOM   1366  O   VAL A 105       9.204 -25.462   8.407  1.00  0.65           O  
ATOM   1367  CB  VAL A 105       8.033 -25.852   5.741  1.00  0.65           C  
ATOM   1368  CG1 VAL A 105       6.891 -24.810   5.815  1.00  0.65           C  
ATOM   1369  CG2 VAL A 105       8.100 -26.513   4.396  1.00  0.65           C  
ATOM   1370  H   VAL A 105      10.625 -26.723   6.795  1.00  0.65           H  
ATOM   1371  HA  VAL A 105       9.535 -24.335   5.372  1.00  0.65           H  
ATOM   1372  HB  VAL A 105       7.829 -26.609   6.500  1.00  0.65           H  
ATOM   1373 1HG1 VAL A 105       5.940 -25.292   5.612  1.00  0.65           H  
ATOM   1374 2HG1 VAL A 105       6.855 -24.365   6.808  1.00  0.65           H  
ATOM   1375 3HG1 VAL A 105       7.064 -24.026   5.082  1.00  0.65           H  
ATOM   1376 1HG2 VAL A 105       7.157 -26.999   4.196  1.00  0.65           H  
ATOM   1377 2HG2 VAL A 105       8.294 -25.756   3.647  1.00  0.65           H  
ATOM   1378 3HG2 VAL A 105       8.894 -27.251   4.381  1.00  0.65           H  
ATOM   1379  N   ASP A 106       9.303 -23.344   7.676  1.00  0.63           N  
ATOM   1380  CA  ASP A 106       9.181 -22.801   9.016  1.00  0.63           C  
ATOM   1381  C   ASP A 106       7.785 -22.208   9.242  1.00  0.63           C  
ATOM   1382  O   ASP A 106       7.215 -22.368  10.328  1.00  0.63           O  
ATOM   1383  CB  ASP A 106      10.224 -21.724   9.229  1.00  0.63           C  
ATOM   1384  CG  ASP A 106      11.670 -22.199   9.125  1.00  0.63           C  
ATOM   1385  OD1 ASP A 106      12.058 -23.107   9.825  1.00  0.63           O  
ATOM   1386  OD2 ASP A 106      12.360 -21.657   8.292  1.00  0.63           O  
ATOM   1387  H   ASP A 106       9.375 -22.701   6.896  1.00  0.63           H  
ATOM   1388  HA  ASP A 106       9.337 -23.600   9.740  1.00  0.63           H  
ATOM   1389 1HB  ASP A 106      10.081 -20.956   8.482  1.00  0.63           H  
ATOM   1390 2HB  ASP A 106      10.063 -21.272  10.202  1.00  0.63           H  
ATOM   1391  N   ILE A 107       7.256 -21.516   8.213  1.00  0.61           N  
ATOM   1392  CA  ILE A 107       5.943 -20.865   8.293  1.00  0.61           C  
ATOM   1393  C   ILE A 107       4.957 -21.280   7.201  1.00  0.61           C  
ATOM   1394  O   ILE A 107       5.281 -21.259   6.019  1.00  0.61           O  
ATOM   1395  CB  ILE A 107       6.025 -19.315   8.253  1.00  0.61           C  
ATOM   1396  CG1 ILE A 107       6.905 -18.776   9.372  1.00  0.61           C  
ATOM   1397  CG2 ILE A 107       4.624 -18.701   8.351  1.00  0.61           C  
ATOM   1398  CD1 ILE A 107       8.261 -18.343   8.906  1.00  0.61           C  
ATOM   1399  H   ILE A 107       7.799 -21.430   7.358  1.00  0.61           H  
ATOM   1400  HA  ILE A 107       5.514 -21.131   9.243  1.00  0.61           H  
ATOM   1401  HB  ILE A 107       6.480 -19.008   7.316  1.00  0.61           H  
ATOM   1402 1HG1 ILE A 107       6.411 -17.942   9.844  1.00  0.61           H  
ATOM   1403 2HG1 ILE A 107       7.038 -19.554  10.119  1.00  0.61           H  
ATOM   1404 1HG2 ILE A 107       4.692 -17.623   8.311  1.00  0.61           H  
ATOM   1405 2HG2 ILE A 107       4.012 -19.041   7.532  1.00  0.61           H  
ATOM   1406 3HG2 ILE A 107       4.166 -18.998   9.288  1.00  0.61           H  
ATOM   1407 1HD1 ILE A 107       8.834 -17.978   9.762  1.00  0.61           H  
ATOM   1408 2HD1 ILE A 107       8.761 -19.178   8.455  1.00  0.61           H  
ATOM   1409 3HD1 ILE A 107       8.164 -17.544   8.174  1.00  0.61           H  
ATOM   1410  N   LEU A 108       3.752 -21.636   7.598  1.00  0.60           N  
ATOM   1411  CA  LEU A 108       2.684 -21.923   6.647  1.00  0.60           C  
ATOM   1412  C   LEU A 108       1.589 -20.876   6.767  1.00  0.60           C  
ATOM   1413  O   LEU A 108       1.095 -20.637   7.870  1.00  0.60           O  
ATOM   1414  CB  LEU A 108       2.077 -23.290   6.893  1.00  0.60           C  
ATOM   1415  CG  LEU A 108       0.818 -23.632   6.065  1.00  0.60           C  
ATOM   1416  CD1 LEU A 108       1.147 -23.756   4.560  1.00  0.60           C  
ATOM   1417  CD2 LEU A 108       0.218 -24.900   6.601  1.00  0.60           C  
ATOM   1418  H   LEU A 108       3.568 -21.670   8.602  1.00  0.60           H  
ATOM   1419  HA  LEU A 108       3.086 -21.890   5.635  1.00  0.60           H  
ATOM   1420 1HB  LEU A 108       2.831 -24.039   6.685  1.00  0.60           H  
ATOM   1421 2HB  LEU A 108       1.804 -23.353   7.936  1.00  0.60           H  
ATOM   1422  HG  LEU A 108       0.099 -22.821   6.181  1.00  0.60           H  
ATOM   1423 1HD1 LEU A 108       0.235 -23.975   4.004  1.00  0.60           H  
ATOM   1424 2HD1 LEU A 108       1.562 -22.818   4.207  1.00  0.60           H  
ATOM   1425 3HD1 LEU A 108       1.866 -24.553   4.402  1.00  0.60           H  
ATOM   1426 1HD2 LEU A 108      -0.675 -25.119   6.066  1.00  0.60           H  
ATOM   1427 2HD2 LEU A 108       0.909 -25.701   6.468  1.00  0.60           H  
ATOM   1428 3HD2 LEU A 108      -0.016 -24.786   7.654  1.00  0.60           H  
ATOM   1429  N   VAL A 109       1.225 -20.242   5.658  1.00  0.61           N  
ATOM   1430  CA  VAL A 109       0.156 -19.257   5.692  1.00  0.61           C  
ATOM   1431  C   VAL A 109      -0.965 -19.756   4.778  1.00  0.61           C  
ATOM   1432  O   VAL A 109      -0.759 -20.014   3.581  1.00  0.61           O  
ATOM   1433  CB  VAL A 109       0.632 -17.887   5.198  1.00  0.61           C  
ATOM   1434  CG1 VAL A 109      -0.506 -16.887   5.307  1.00  0.61           C  
ATOM   1435  CG2 VAL A 109       1.900 -17.472   5.948  1.00  0.61           C  
ATOM   1436  H   VAL A 109       1.701 -20.456   4.785  1.00  0.61           H  
ATOM   1437  HA  VAL A 109      -0.222 -19.161   6.707  1.00  0.61           H  
ATOM   1438  HB  VAL A 109       0.851 -17.970   4.159  1.00  0.61           H  
ATOM   1439 1HG1 VAL A 109      -0.187 -15.933   4.911  1.00  0.61           H  
ATOM   1440 2HG1 VAL A 109      -1.358 -17.246   4.743  1.00  0.61           H  
ATOM   1441 3HG1 VAL A 109      -0.793 -16.773   6.355  1.00  0.61           H  
ATOM   1442 1HG2 VAL A 109       2.258 -16.525   5.567  1.00  0.61           H  
ATOM   1443 2HG2 VAL A 109       1.687 -17.387   7.013  1.00  0.61           H  
ATOM   1444 3HG2 VAL A 109       2.669 -18.225   5.786  1.00  0.61           H  
ATOM   1445  N   ASN A 110      -2.145 -19.930   5.345  1.00  0.64           N  
ATOM   1446  CA  ASN A 110      -3.244 -20.467   4.570  1.00  0.64           C  
ATOM   1447  C   ASN A 110      -4.256 -19.417   4.123  1.00  0.64           C  
ATOM   1448  O   ASN A 110      -5.120 -18.992   4.901  1.00  0.64           O  
ATOM   1449  CB  ASN A 110      -3.883 -21.625   5.308  1.00  0.64           C  
ATOM   1450  CG  ASN A 110      -2.916 -22.754   5.440  1.00  0.64           C  
ATOM   1451  OD1 ASN A 110      -2.345 -23.201   4.441  1.00  0.64           O  
ATOM   1452  ND2 ASN A 110      -2.695 -23.212   6.630  1.00  0.64           N  
ATOM   1453  H   ASN A 110      -2.267 -19.692   6.327  1.00  0.64           H  
ATOM   1454  HA  ASN A 110      -2.826 -20.894   3.686  1.00  0.64           H  
ATOM   1455 1HB  ASN A 110      -4.200 -21.313   6.294  1.00  0.64           H  
ATOM   1456 2HB  ASN A 110      -4.768 -21.970   4.768  1.00  0.64           H  
ATOM   1457 1HD2 ASN A 110      -2.021 -23.932   6.750  1.00  0.64           H  
ATOM   1458 2HD2 ASN A 110      -3.172 -22.820   7.430  1.00  0.64           H  
ATOM   1459  N   ASN A 111      -4.141 -18.973   2.856  1.00  0.72           N  
ATOM   1460  CA  ASN A 111      -5.025 -17.935   2.351  1.00  0.72           C  
ATOM   1461  C   ASN A 111      -5.981 -18.517   1.334  1.00  0.72           C  
ATOM   1462  O   ASN A 111      -6.996 -17.892   1.018  1.00  0.72           O  
ATOM   1463  CB  ASN A 111      -4.269 -16.832   1.637  1.00  0.72           C  
ATOM   1464  CG  ASN A 111      -3.350 -16.146   2.414  1.00  0.72           C  
ATOM   1465  OD1 ASN A 111      -3.701 -15.270   3.178  1.00  0.72           O  
ATOM   1466  ND2 ASN A 111      -2.136 -16.532   2.250  1.00  0.72           N  
ATOM   1467  H   ASN A 111      -3.430 -19.328   2.214  1.00  0.72           H  
ATOM   1468  HA  ASN A 111      -5.612 -17.523   3.169  1.00  0.72           H  
ATOM   1469 1HB  ASN A 111      -3.793 -17.174   0.757  1.00  0.72           H  
ATOM   1470 2HB  ASN A 111      -5.001 -16.098   1.303  1.00  0.72           H  
ATOM   1471 1HD2 ASN A 111      -1.389 -16.117   2.766  1.00  0.72           H  
ATOM   1472 2HD2 ASN A 111      -1.969 -17.283   1.595  1.00  0.72           H  
ATOM   1473  N   ALA A 112      -5.663 -19.696   0.775  1.00  0.86           N  
ATOM   1474  CA  ALA A 112      -6.555 -20.194  -0.263  1.00  0.86           C  
ATOM   1475  C   ALA A 112      -7.957 -20.267   0.281  1.00  0.86           C  
ATOM   1476  O   ALA A 112      -8.182 -20.814   1.362  1.00  0.86           O  
ATOM   1477  CB  ALA A 112      -6.136 -21.555  -0.745  1.00  0.86           C  
ATOM   1478  H   ALA A 112      -4.810 -20.208   1.038  1.00  0.86           H  
ATOM   1479  HA  ALA A 112      -6.545 -19.491  -1.094  1.00  0.86           H  
ATOM   1480 1HB  ALA A 112      -6.822 -21.896  -1.518  1.00  0.86           H  
ATOM   1481 2HB  ALA A 112      -5.127 -21.503  -1.149  1.00  0.86           H  
ATOM   1482 3HB  ALA A 112      -6.155 -22.253   0.090  1.00  0.86           H  
ATOM   1483  N   ALA A 113      -8.902 -19.732  -0.469  1.00  1.06           N  
ATOM   1484  CA  ALA A 113     -10.274 -19.759  -0.028  1.00  1.06           C  
ATOM   1485  C   ALA A 113     -11.229 -19.446  -1.155  1.00  1.06           C  
ATOM   1486  O   ALA A 113     -10.871 -18.789  -2.137  1.00  1.06           O  
ATOM   1487  CB  ALA A 113     -10.500 -18.769   1.113  1.00  1.06           C  
ATOM   1488  H   ALA A 113      -8.664 -19.290  -1.343  1.00  1.06           H  
ATOM   1489  HA  ALA A 113     -10.475 -20.765   0.319  1.00  1.06           H  
ATOM   1490 1HB  ALA A 113     -11.537 -18.831   1.445  1.00  1.06           H  
ATOM   1491 2HB  ALA A 113      -9.838 -19.004   1.943  1.00  1.06           H  
ATOM   1492 3HB  ALA A 113     -10.290 -17.761   0.761  1.00  1.06           H  
ATOM   1493  N   ILE A 114     -12.461 -19.867  -0.974  1.00  1.35           N  
ATOM   1494  CA  ILE A 114     -13.547 -19.500  -1.862  1.00  1.35           C  
ATOM   1495  C   ILE A 114     -14.541 -18.546  -1.237  1.00  1.35           C  
ATOM   1496  O   ILE A 114     -15.059 -18.787  -0.138  1.00  1.35           O  
ATOM   1497  CB  ILE A 114     -14.324 -20.723  -2.340  1.00  1.35           C  
ATOM   1498  CG1 ILE A 114     -13.490 -21.622  -3.205  1.00  1.35           C  
ATOM   1499  CG2 ILE A 114     -15.629 -20.307  -2.991  1.00  1.35           C  
ATOM   1500  CD1 ILE A 114     -14.170 -22.947  -3.473  1.00  1.35           C  
ATOM   1501  H   ILE A 114     -12.647 -20.445  -0.157  1.00  1.35           H  
ATOM   1502  HA  ILE A 114     -13.117 -19.011  -2.735  1.00  1.35           H  
ATOM   1503  HB  ILE A 114     -14.524 -21.299  -1.494  1.00  1.35           H  
ATOM   1504 1HG1 ILE A 114     -13.310 -21.124  -4.158  1.00  1.35           H  
ATOM   1505 2HG1 ILE A 114     -12.543 -21.799  -2.731  1.00  1.35           H  
ATOM   1506 1HG2 ILE A 114     -16.181 -21.200  -3.269  1.00  1.35           H  
ATOM   1507 2HG2 ILE A 114     -16.228 -19.720  -2.296  1.00  1.35           H  
ATOM   1508 3HG2 ILE A 114     -15.412 -19.713  -3.875  1.00  1.35           H  
ATOM   1509 1HD1 ILE A 114     -13.543 -23.554  -4.116  1.00  1.35           H  
ATOM   1510 2HD1 ILE A 114     -14.340 -23.470  -2.533  1.00  1.35           H  
ATOM   1511 3HD1 ILE A 114     -15.122 -22.773  -3.970  1.00  1.35           H  
ATOM   1512  N   PHE A 115     -14.777 -17.441  -1.949  1.00  1.69           N  
ATOM   1513  CA  PHE A 115     -15.785 -16.472  -1.551  1.00  1.69           C  
ATOM   1514  C   PHE A 115     -16.709 -16.146  -2.749  1.00  1.69           C  
ATOM   1515  O   PHE A 115     -17.931 -16.128  -2.638  1.00  1.69           O  
ATOM   1516  CB  PHE A 115     -15.175 -15.192  -1.007  1.00  1.69           C  
ATOM   1517  CG  PHE A 115     -16.208 -14.291  -0.353  1.00  1.69           C  
ATOM   1518  CD1 PHE A 115     -16.621 -14.569   0.930  1.00  1.69           C  
ATOM   1519  CD2 PHE A 115     -16.769 -13.215  -0.989  1.00  1.69           C  
ATOM   1520  CE1 PHE A 115     -17.558 -13.799   1.573  1.00  1.69           C  
ATOM   1521  CE2 PHE A 115     -17.715 -12.429  -0.348  1.00  1.69           C  
ATOM   1522  CZ  PHE A 115     -18.101 -12.728   0.934  1.00  1.69           C  
ATOM   1523  H   PHE A 115     -14.261 -17.308  -2.805  1.00  1.69           H  
ATOM   1524  HA  PHE A 115     -16.377 -16.911  -0.759  1.00  1.69           H  
ATOM   1525 1HB  PHE A 115     -14.410 -15.431  -0.270  1.00  1.69           H  
ATOM   1526 2HB  PHE A 115     -14.703 -14.638  -1.817  1.00  1.69           H  
ATOM   1527  HD1 PHE A 115     -16.192 -15.417   1.428  1.00  1.69           H  
ATOM   1528  HD2 PHE A 115     -16.462 -12.988  -1.998  1.00  1.69           H  
ATOM   1529  HE1 PHE A 115     -17.869 -14.042   2.587  1.00  1.69           H  
ATOM   1530  HE2 PHE A 115     -18.159 -11.571  -0.855  1.00  1.69           H  
ATOM   1531  HZ  PHE A 115     -18.845 -12.114   1.435  1.00  1.69           H  
ATOM   1532  N   SER A 116     -16.127 -15.914  -3.925  1.00  2.05           N  
ATOM   1533  CA  SER A 116     -16.925 -15.474  -5.073  1.00  2.05           C  
ATOM   1534  C   SER A 116     -18.007 -16.462  -5.505  1.00  2.05           C  
ATOM   1535  O   SER A 116     -19.152 -16.078  -5.778  1.00  2.05           O  
ATOM   1536  CB  SER A 116     -16.014 -15.232  -6.262  1.00  2.05           C  
ATOM   1537  OG  SER A 116     -15.136 -14.166  -6.028  1.00  2.05           O  
ATOM   1538  H   SER A 116     -15.127 -15.974  -4.015  1.00  2.05           H  
ATOM   1539  HA  SER A 116     -17.425 -14.552  -4.800  1.00  2.05           H  
ATOM   1540 1HB  SER A 116     -15.446 -16.136  -6.477  1.00  2.05           H  
ATOM   1541 2HB  SER A 116     -16.623 -15.017  -7.139  1.00  2.05           H  
ATOM   1542  HG  SER A 116     -14.694 -13.995  -6.870  1.00  2.05           H  
ATOM   1543  N   THR A 117     -17.678 -17.746  -5.485  1.00  2.32           N  
ATOM   1544  CA  THR A 117     -18.604 -18.755  -5.972  1.00  2.32           C  
ATOM   1545  C   THR A 117     -19.596 -19.179  -4.905  1.00  2.32           C  
ATOM   1546  O   THR A 117     -20.372 -20.111  -5.112  1.00  2.32           O  
ATOM   1547  CB  THR A 117     -17.866 -19.979  -6.540  1.00  2.32           C  
ATOM   1548  OG1 THR A 117     -17.073 -20.574  -5.541  1.00  2.32           O  
ATOM   1549  CG2 THR A 117     -16.968 -19.545  -7.684  1.00  2.32           C  
ATOM   1550  H   THR A 117     -16.753 -18.015  -5.194  1.00  2.32           H  
ATOM   1551  HA  THR A 117     -19.177 -18.319  -6.792  1.00  2.32           H  
ATOM   1552  HB  THR A 117     -18.591 -20.707  -6.900  1.00  2.32           H  
ATOM   1553  HG1 THR A 117     -17.635 -20.832  -4.804  1.00  2.32           H  
ATOM   1554 1HG2 THR A 117     -16.445 -20.413  -8.086  1.00  2.32           H  
ATOM   1555 2HG2 THR A 117     -17.572 -19.089  -8.469  1.00  2.32           H  
ATOM   1556 3HG2 THR A 117     -16.241 -18.821  -7.320  1.00  2.32           H  
ATOM   1557  N   LEU A 118     -19.586 -18.493  -3.761  1.00  2.42           N  
ATOM   1558  CA  LEU A 118     -20.544 -18.780  -2.720  1.00  2.42           C  
ATOM   1559  C   LEU A 118     -21.941 -18.492  -3.214  1.00  2.42           C  
ATOM   1560  O   LEU A 118     -22.881 -19.154  -2.788  1.00  2.42           O  
ATOM   1561  CB  LEU A 118     -20.304 -17.901  -1.502  1.00  2.42           C  
ATOM   1562  CG  LEU A 118     -19.074 -18.168  -0.732  1.00  2.42           C  
ATOM   1563  CD1 LEU A 118     -18.914 -17.076   0.257  1.00  2.42           C  
ATOM   1564  CD2 LEU A 118     -19.169 -19.457  -0.058  1.00  2.42           C  
ATOM   1565  H   LEU A 118     -18.930 -17.728  -3.609  1.00  2.42           H  
ATOM   1566  HA  LEU A 118     -20.472 -19.831  -2.445  1.00  2.42           H  
ATOM   1567 1HB  LEU A 118     -20.270 -16.861  -1.826  1.00  2.42           H  
ATOM   1568 2HB  LEU A 118     -21.152 -18.017  -0.826  1.00  2.42           H  
ATOM   1569  HG  LEU A 118     -18.226 -18.192  -1.391  1.00  2.42           H  
ATOM   1570 1HD1 LEU A 118     -18.024 -17.237   0.828  1.00  2.42           H  
ATOM   1571 2HD1 LEU A 118     -18.844 -16.122  -0.261  1.00  2.42           H  
ATOM   1572 3HD1 LEU A 118     -19.763 -17.071   0.895  1.00  2.42           H  
ATOM   1573 1HD2 LEU A 118     -18.251 -19.606   0.499  1.00  2.42           H  
ATOM   1574 2HD2 LEU A 118     -20.019 -19.466   0.623  1.00  2.42           H  
ATOM   1575 3HD2 LEU A 118     -19.292 -20.250  -0.794  1.00  2.42           H  
ATOM   1576  N   LYS A 119     -22.093 -17.459  -4.070  1.00  2.35           N  
ATOM   1577  CA  LYS A 119     -23.428 -17.102  -4.547  1.00  2.35           C  
ATOM   1578  C   LYS A 119     -24.379 -17.022  -3.357  1.00  2.35           C  
ATOM   1579  O   LYS A 119     -25.264 -17.863  -3.215  1.00  2.35           O  
ATOM   1580  CB  LYS A 119     -23.904 -18.120  -5.580  1.00  2.35           C  
ATOM   1581  CG  LYS A 119     -23.002 -18.184  -6.814  1.00  2.35           C  
ATOM   1582  CD  LYS A 119     -23.482 -19.209  -7.819  1.00  2.35           C  
ATOM   1583  CE  LYS A 119     -22.534 -19.302  -9.005  1.00  2.35           C  
ATOM   1584  NZ  LYS A 119     -22.959 -20.352  -9.970  1.00  2.35           N  
ATOM   1585  H   LYS A 119     -21.266 -16.966  -4.426  1.00  2.35           H  
ATOM   1586  HA  LYS A 119     -23.385 -16.118  -5.014  1.00  2.35           H  
ATOM   1587 1HB  LYS A 119     -23.942 -19.116  -5.134  1.00  2.35           H  
ATOM   1588 2HB  LYS A 119     -24.911 -17.864  -5.904  1.00  2.35           H  
ATOM   1589 1HG  LYS A 119     -22.967 -17.204  -7.288  1.00  2.35           H  
ATOM   1590 2HG  LYS A 119     -21.994 -18.447  -6.505  1.00  2.35           H  
ATOM   1591 1HD  LYS A 119     -23.543 -20.188  -7.338  1.00  2.35           H  
ATOM   1592 2HD  LYS A 119     -24.473 -18.933  -8.176  1.00  2.35           H  
ATOM   1593 1HE  LYS A 119     -22.507 -18.341  -9.517  1.00  2.35           H  
ATOM   1594 2HE  LYS A 119     -21.531 -19.537  -8.642  1.00  2.35           H  
ATOM   1595 1HZ  LYS A 119     -22.307 -20.385 -10.742  1.00  2.35           H  
ATOM   1596 2HZ  LYS A 119     -22.975 -21.249  -9.501  1.00  2.35           H  
ATOM   1597 3HZ  LYS A 119     -23.882 -20.137 -10.320  1.00  2.35           H  
ATOM   1598  N   MET A 120     -24.160 -16.033  -2.477  1.00  2.16           N  
ATOM   1599  CA  MET A 120     -24.875 -15.987  -1.199  1.00  2.16           C  
ATOM   1600  C   MET A 120     -26.361 -16.236  -1.409  1.00  2.16           C  
ATOM   1601  O   MET A 120     -26.956 -15.780  -2.392  1.00  2.16           O  
ATOM   1602  CB  MET A 120     -24.692 -14.643  -0.510  1.00  2.16           C  
ATOM   1603  CG  MET A 120     -25.382 -13.490  -1.183  1.00  2.16           C  
ATOM   1604  SD  MET A 120     -25.161 -11.952  -0.291  1.00  2.16           S  
ATOM   1605  CE  MET A 120     -26.207 -10.862  -1.227  1.00  2.16           C  
ATOM   1606  H   MET A 120     -23.448 -15.347  -2.677  1.00  2.16           H  
ATOM   1607  HA  MET A 120     -24.492 -16.777  -0.551  1.00  2.16           H  
ATOM   1608 1HB  MET A 120     -25.019 -14.705   0.512  1.00  2.16           H  
ATOM   1609 2HB  MET A 120     -23.639 -14.410  -0.489  1.00  2.16           H  
ATOM   1610 1HG  MET A 120     -24.991 -13.367  -2.190  1.00  2.16           H  
ATOM   1611 2HG  MET A 120     -26.451 -13.701  -1.250  1.00  2.16           H  
ATOM   1612 1HE  MET A 120     -26.174  -9.863  -0.791  1.00  2.16           H  
ATOM   1613 2HE  MET A 120     -25.860 -10.820  -2.260  1.00  2.16           H  
ATOM   1614 3HE  MET A 120     -27.233 -11.233  -1.203  1.00  2.16           H  
ATOM   1615  N   LYS A 121     -26.943 -16.985  -0.479  1.00  1.93           N  
ATOM   1616  CA  LYS A 121     -28.335 -17.403  -0.578  1.00  1.93           C  
ATOM   1617  C   LYS A 121     -28.770 -18.016   0.761  1.00  1.93           C  
ATOM   1618  O   LYS A 121     -27.910 -18.400   1.553  1.00  1.93           O  
ATOM   1619  CB  LYS A 121     -28.457 -18.436  -1.716  1.00  1.93           C  
ATOM   1620  CG  LYS A 121     -27.718 -19.739  -1.438  1.00  1.93           C  
ATOM   1621  CD  LYS A 121     -27.854 -20.748  -2.588  1.00  1.93           C  
ATOM   1622  CE  LYS A 121     -26.905 -20.463  -3.729  1.00  1.93           C  
ATOM   1623  NZ  LYS A 121     -26.809 -21.624  -4.664  1.00  1.93           N  
ATOM   1624  H   LYS A 121     -26.393 -17.238   0.341  1.00  1.93           H  
ATOM   1625  HA  LYS A 121     -28.937 -16.527  -0.803  1.00  1.93           H  
ATOM   1626 1HB  LYS A 121     -29.492 -18.683  -1.915  1.00  1.93           H  
ATOM   1627 2HB  LYS A 121     -28.046 -18.026  -2.639  1.00  1.93           H  
ATOM   1628 1HG  LYS A 121     -26.657 -19.529  -1.281  1.00  1.93           H  
ATOM   1629 2HG  LYS A 121     -28.122 -20.183  -0.533  1.00  1.93           H  
ATOM   1630 1HD  LYS A 121     -27.711 -21.759  -2.247  1.00  1.93           H  
ATOM   1631 2HD  LYS A 121     -28.866 -20.674  -2.983  1.00  1.93           H  
ATOM   1632 1HE  LYS A 121     -27.270 -19.596  -4.276  1.00  1.93           H  
ATOM   1633 2HE  LYS A 121     -25.910 -20.248  -3.341  1.00  1.93           H  
ATOM   1634 1HZ  LYS A 121     -26.181 -21.405  -5.419  1.00  1.93           H  
ATOM   1635 2HZ  LYS A 121     -26.425 -22.452  -4.167  1.00  1.93           H  
ATOM   1636 3HZ  LYS A 121     -27.716 -21.845  -5.036  1.00  1.93           H  
ATOM   1637  N   PRO A 122     -30.074 -18.170   1.050  1.00  1.72           N  
ATOM   1638  CA  PRO A 122     -30.556 -18.862   2.230  1.00  1.72           C  
ATOM   1639  C   PRO A 122     -29.909 -20.231   2.256  1.00  1.72           C  
ATOM   1640  O   PRO A 122     -29.852 -20.915   1.237  1.00  1.72           O  
ATOM   1641  CB  PRO A 122     -32.065 -18.932   1.981  1.00  1.72           C  
ATOM   1642  CG  PRO A 122     -32.350 -17.708   1.123  1.00  1.72           C  
ATOM   1643  CD  PRO A 122     -31.140 -17.588   0.207  1.00  1.72           C  
ATOM   1644  HA  PRO A 122     -30.310 -18.281   3.131  1.00  1.72           H  
ATOM   1645 1HB  PRO A 122     -32.324 -19.876   1.476  1.00  1.72           H  
ATOM   1646 2HB  PRO A 122     -32.606 -18.920   2.939  1.00  1.72           H  
ATOM   1647 1HG  PRO A 122     -33.285 -17.851   0.557  1.00  1.72           H  
ATOM   1648 2HG  PRO A 122     -32.490 -16.821   1.759  1.00  1.72           H  
ATOM   1649 1HD  PRO A 122     -31.305 -18.178  -0.703  1.00  1.72           H  
ATOM   1650 2HD  PRO A 122     -30.961 -16.527   0.001  1.00  1.72           H  
ATOM   1651  N   PHE A 123     -29.496 -20.686   3.432  1.00  1.56           N  
ATOM   1652  CA  PHE A 123     -28.787 -21.961   3.521  1.00  1.56           C  
ATOM   1653  C   PHE A 123     -29.577 -23.140   2.958  1.00  1.56           C  
ATOM   1654  O   PHE A 123     -29.006 -24.099   2.446  1.00  1.56           O  
ATOM   1655  CB  PHE A 123     -28.389 -22.276   4.953  1.00  1.56           C  
ATOM   1656  CG  PHE A 123     -27.419 -23.421   5.017  1.00  1.56           C  
ATOM   1657  CD1 PHE A 123     -26.075 -23.209   4.711  1.00  1.56           C  
ATOM   1658  CD2 PHE A 123     -27.826 -24.695   5.353  1.00  1.56           C  
ATOM   1659  CE1 PHE A 123     -25.168 -24.242   4.739  1.00  1.56           C  
ATOM   1660  CE2 PHE A 123     -26.914 -25.736   5.386  1.00  1.56           C  
ATOM   1661  CZ  PHE A 123     -25.586 -25.507   5.077  1.00  1.56           C  
ATOM   1662  H   PHE A 123     -29.603 -20.112   4.258  1.00  1.56           H  
ATOM   1663  HA  PHE A 123     -27.878 -21.865   2.941  1.00  1.56           H  
ATOM   1664 1HB  PHE A 123     -27.931 -21.404   5.408  1.00  1.56           H  
ATOM   1665 2HB  PHE A 123     -29.272 -22.537   5.535  1.00  1.56           H  
ATOM   1666  HD1 PHE A 123     -25.747 -22.208   4.441  1.00  1.56           H  
ATOM   1667  HD2 PHE A 123     -28.876 -24.875   5.590  1.00  1.56           H  
ATOM   1668  HE1 PHE A 123     -24.129 -24.065   4.495  1.00  1.56           H  
ATOM   1669  HE2 PHE A 123     -27.243 -26.741   5.652  1.00  1.56           H  
ATOM   1670  HZ  PHE A 123     -24.876 -26.331   5.104  1.00  1.56           H  
ATOM   1671  N   GLU A 124     -30.899 -23.052   3.028  1.00  1.44           N  
ATOM   1672  CA  GLU A 124     -31.793 -24.107   2.566  1.00  1.44           C  
ATOM   1673  C   GLU A 124     -31.648 -24.374   1.060  1.00  1.44           C  
ATOM   1674  O   GLU A 124     -32.021 -25.444   0.577  1.00  1.44           O  
ATOM   1675  CB  GLU A 124     -33.244 -23.733   2.890  1.00  1.44           C  
ATOM   1676  CG  GLU A 124     -33.572 -23.728   4.383  1.00  1.44           C  
ATOM   1677  CD  GLU A 124     -35.000 -23.324   4.683  1.00  1.44           C  
ATOM   1678  OE1 GLU A 124     -35.699 -22.947   3.772  1.00  1.44           O  
ATOM   1679  OE2 GLU A 124     -35.388 -23.395   5.827  1.00  1.44           O  
ATOM   1680  H   GLU A 124     -31.297 -22.220   3.435  1.00  1.44           H  
ATOM   1681  HA  GLU A 124     -31.539 -25.025   3.096  1.00  1.44           H  
ATOM   1682 1HB  GLU A 124     -33.459 -22.741   2.491  1.00  1.44           H  
ATOM   1683 2HB  GLU A 124     -33.918 -24.437   2.401  1.00  1.44           H  
ATOM   1684 1HG  GLU A 124     -33.397 -24.724   4.786  1.00  1.44           H  
ATOM   1685 2HG  GLU A 124     -32.892 -23.039   4.886  1.00  1.44           H  
ATOM   1686  N   GLU A 125     -31.148 -23.385   0.315  1.00  1.35           N  
ATOM   1687  CA  GLU A 125     -30.975 -23.497  -1.125  1.00  1.35           C  
ATOM   1688  C   GLU A 125     -29.586 -24.040  -1.508  1.00  1.35           C  
ATOM   1689  O   GLU A 125     -29.271 -24.152  -2.698  1.00  1.35           O  
ATOM   1690  CB  GLU A 125     -31.182 -22.134  -1.791  1.00  1.35           C  
ATOM   1691  CG  GLU A 125     -32.575 -21.537  -1.641  1.00  1.35           C  
ATOM   1692  CD  GLU A 125     -32.714 -20.195  -2.345  1.00  1.35           C  
ATOM   1693  OE1 GLU A 125     -31.760 -19.762  -2.954  1.00  1.35           O  
ATOM   1694  OE2 GLU A 125     -33.772 -19.611  -2.272  1.00  1.35           O  
ATOM   1695  H   GLU A 125     -30.833 -22.526   0.764  1.00  1.35           H  
ATOM   1696  HA  GLU A 125     -31.725 -24.189  -1.507  1.00  1.35           H  
ATOM   1697 1HB  GLU A 125     -30.488 -21.422  -1.348  1.00  1.35           H  
ATOM   1698 2HB  GLU A 125     -30.952 -22.206  -2.852  1.00  1.35           H  
ATOM   1699 1HG  GLU A 125     -33.309 -22.232  -2.044  1.00  1.35           H  
ATOM   1700 2HG  GLU A 125     -32.781 -21.405  -0.578  1.00  1.35           H  
ATOM   1701  N   ILE A 126     -28.740 -24.349  -0.518  1.00  1.30           N  
ATOM   1702  CA  ILE A 126     -27.391 -24.826  -0.814  1.00  1.30           C  
ATOM   1703  C   ILE A 126     -27.315 -26.349  -0.860  1.00  1.30           C  
ATOM   1704  O   ILE A 126     -27.653 -27.041   0.100  1.00  1.30           O  
ATOM   1705  CB  ILE A 126     -26.377 -24.257   0.201  1.00  1.30           C  
ATOM   1706  CG1 ILE A 126     -26.395 -22.743   0.082  1.00  1.30           C  
ATOM   1707  CG2 ILE A 126     -24.967 -24.816  -0.033  1.00  1.30           C  
ATOM   1708  CD1 ILE A 126     -25.603 -22.043   1.077  1.00  1.30           C  
ATOM   1709  H   ILE A 126     -29.022 -24.254   0.458  1.00  1.30           H  
ATOM   1710  HA  ILE A 126     -27.102 -24.455  -1.797  1.00  1.30           H  
ATOM   1711  HB  ILE A 126     -26.705 -24.512   1.213  1.00  1.30           H  
ATOM   1712 1HG1 ILE A 126     -26.022 -22.462  -0.898  1.00  1.30           H  
ATOM   1713 2HG1 ILE A 126     -27.430 -22.407   0.186  1.00  1.30           H  
ATOM   1714 1HG2 ILE A 126     -24.277 -24.397   0.698  1.00  1.30           H  
ATOM   1715 2HG2 ILE A 126     -24.979 -25.902   0.064  1.00  1.30           H  
ATOM   1716 3HG2 ILE A 126     -24.641 -24.546  -1.034  1.00  1.30           H  
ATOM   1717 1HD1 ILE A 126     -25.681 -20.963   0.923  1.00  1.30           H  
ATOM   1718 2HD1 ILE A 126     -25.944 -22.295   2.053  1.00  1.30           H  
ATOM   1719 3HD1 ILE A 126     -24.578 -22.355   0.957  1.00  1.30           H  
ATOM   1720  N   SER A 127     -26.882 -26.866  -2.010  1.00  1.28           N  
ATOM   1721  CA  SER A 127     -26.799 -28.308  -2.237  1.00  1.28           C  
ATOM   1722  C   SER A 127     -25.626 -28.948  -1.521  1.00  1.28           C  
ATOM   1723  O   SER A 127     -24.663 -28.268  -1.170  1.00  1.28           O  
ATOM   1724  CB  SER A 127     -26.679 -28.591  -3.726  1.00  1.28           C  
ATOM   1725  OG  SER A 127     -25.442 -28.130  -4.262  1.00  1.28           O  
ATOM   1726  H   SER A 127     -26.615 -26.229  -2.752  1.00  1.28           H  
ATOM   1727  HA  SER A 127     -27.719 -28.763  -1.864  1.00  1.28           H  
ATOM   1728 1HB  SER A 127     -26.780 -29.660  -3.907  1.00  1.28           H  
ATOM   1729 2HB  SER A 127     -27.500 -28.097  -4.243  1.00  1.28           H  
ATOM   1730  HG  SER A 127     -25.569 -28.085  -5.222  1.00  1.28           H  
ATOM   1731  N   GLY A 128     -25.665 -30.279  -1.386  1.00  1.26           N  
ATOM   1732  CA  GLY A 128     -24.559 -31.026  -0.785  1.00  1.26           C  
ATOM   1733  C   GLY A 128     -23.251 -30.810  -1.544  1.00  1.26           C  
ATOM   1734  O   GLY A 128     -22.171 -30.799  -0.951  1.00  1.26           O  
ATOM   1735  H   GLY A 128     -26.489 -30.779  -1.690  1.00  1.26           H  
ATOM   1736 1HA  GLY A 128     -24.437 -30.712   0.253  1.00  1.26           H  
ATOM   1737 2HA  GLY A 128     -24.805 -32.087  -0.771  1.00  1.26           H  
ATOM   1738  N   ASP A 129     -23.350 -30.632  -2.864  1.00  1.24           N  
ATOM   1739  CA  ASP A 129     -22.173 -30.404  -3.687  1.00  1.24           C  
ATOM   1740  C   ASP A 129     -21.601 -29.023  -3.438  1.00  1.24           C  
ATOM   1741  O   ASP A 129     -20.393 -28.880  -3.222  1.00  1.24           O  
ATOM   1742  CB  ASP A 129     -22.487 -30.580  -5.172  1.00  1.24           C  
ATOM   1743  CG  ASP A 129     -21.252 -30.404  -6.058  1.00  1.24           C  
ATOM   1744  OD1 ASP A 129     -20.276 -31.115  -5.889  1.00  1.24           O  
ATOM   1745  OD2 ASP A 129     -21.257 -29.551  -6.927  1.00  1.24           O  
ATOM   1746  H   ASP A 129     -24.263 -30.649  -3.292  1.00  1.24           H  
ATOM   1747  HA  ASP A 129     -21.414 -31.137  -3.413  1.00  1.24           H  
ATOM   1748 1HB  ASP A 129     -22.907 -31.570  -5.343  1.00  1.24           H  
ATOM   1749 2HB  ASP A 129     -23.240 -29.846  -5.471  1.00  1.24           H  
ATOM   1750  N   GLU A 130     -22.450 -27.991  -3.437  1.00  1.22           N  
ATOM   1751  CA  GLU A 130     -21.903 -26.665  -3.182  1.00  1.22           C  
ATOM   1752  C   GLU A 130     -21.312 -26.634  -1.781  1.00  1.22           C  
ATOM   1753  O   GLU A 130     -20.252 -26.037  -1.546  1.00  1.22           O  
ATOM   1754  CB  GLU A 130     -22.969 -25.567  -3.329  1.00  1.22           C  
ATOM   1755  CG  GLU A 130     -23.438 -25.294  -4.774  1.00  1.22           C  
ATOM   1756  CD  GLU A 130     -24.567 -24.243  -4.888  1.00  1.22           C  
ATOM   1757  OE1 GLU A 130     -25.142 -23.860  -3.884  1.00  1.22           O  
ATOM   1758  OE2 GLU A 130     -24.837 -23.812  -5.987  1.00  1.22           O  
ATOM   1759  H   GLU A 130     -23.450 -28.121  -3.605  1.00  1.22           H  
ATOM   1760  HA  GLU A 130     -21.104 -26.474  -3.898  1.00  1.22           H  
ATOM   1761 1HB  GLU A 130     -23.853 -25.870  -2.766  1.00  1.22           H  
ATOM   1762 2HB  GLU A 130     -22.606 -24.635  -2.897  1.00  1.22           H  
ATOM   1763 1HG  GLU A 130     -22.583 -24.958  -5.359  1.00  1.22           H  
ATOM   1764 2HG  GLU A 130     -23.783 -26.233  -5.202  1.00  1.22           H  
ATOM   1765  N   TRP A 131     -21.978 -27.313  -0.839  1.00  1.18           N  
ATOM   1766  CA  TRP A 131     -21.494 -27.286   0.518  1.00  1.18           C  
ATOM   1767  C   TRP A 131     -20.109 -27.899   0.619  1.00  1.18           C  
ATOM   1768  O   TRP A 131     -19.197 -27.302   1.213  1.00  1.18           O  
ATOM   1769  CB  TRP A 131     -22.417 -27.998   1.493  1.00  1.18           C  
ATOM   1770  CG  TRP A 131     -21.946 -27.823   2.919  1.00  1.18           C  
ATOM   1771  CD1 TRP A 131     -22.304 -26.805   3.743  1.00  1.18           C  
ATOM   1772  CD2 TRP A 131     -21.006 -28.642   3.681  1.00  1.18           C  
ATOM   1773  NE1 TRP A 131     -21.672 -26.928   4.959  1.00  1.18           N  
ATOM   1774  CE2 TRP A 131     -20.868 -28.041   4.934  1.00  1.18           C  
ATOM   1775  CE3 TRP A 131     -20.276 -29.806   3.401  1.00  1.18           C  
ATOM   1776  CZ2 TRP A 131     -20.031 -28.564   5.912  1.00  1.18           C  
ATOM   1777  CZ3 TRP A 131     -19.436 -30.325   4.378  1.00  1.18           C  
ATOM   1778  CH2 TRP A 131     -19.318 -29.721   5.600  1.00  1.18           C  
ATOM   1779  H   TRP A 131     -22.845 -27.800  -1.062  1.00  1.18           H  
ATOM   1780  HA  TRP A 131     -21.464 -26.279   0.816  1.00  1.18           H  
ATOM   1781 1HB  TRP A 131     -23.430 -27.603   1.396  1.00  1.18           H  
ATOM   1782 2HB  TRP A 131     -22.452 -29.061   1.255  1.00  1.18           H  
ATOM   1783  HD1 TRP A 131     -22.990 -26.007   3.471  1.00  1.18           H  
ATOM   1784  HE1 TRP A 131     -21.770 -26.297   5.742  1.00  1.18           H  
ATOM   1785  HE3 TRP A 131     -20.366 -30.293   2.436  1.00  1.18           H  
ATOM   1786  HZ2 TRP A 131     -19.920 -28.097   6.892  1.00  1.18           H  
ATOM   1787  HZ3 TRP A 131     -18.871 -31.227   4.145  1.00  1.18           H  
ATOM   1788  HH2 TRP A 131     -18.647 -30.155   6.343  1.00  1.18           H  
ATOM   1789  N   ASP A 132     -19.945 -29.077   0.003  1.00  1.12           N  
ATOM   1790  CA  ASP A 132     -18.696 -29.808   0.059  1.00  1.12           C  
ATOM   1791  C   ASP A 132     -17.579 -29.090  -0.658  1.00  1.12           C  
ATOM   1792  O   ASP A 132     -16.455 -29.070  -0.168  1.00  1.12           O  
ATOM   1793  CB  ASP A 132     -18.872 -31.199  -0.542  1.00  1.12           C  
ATOM   1794  CG  ASP A 132     -17.674 -32.129  -0.313  1.00  1.12           C  
ATOM   1795  OD1 ASP A 132     -17.412 -32.455   0.827  1.00  1.12           O  
ATOM   1796  OD2 ASP A 132     -17.036 -32.506  -1.271  1.00  1.12           O  
ATOM   1797  H   ASP A 132     -20.732 -29.511  -0.483  1.00  1.12           H  
ATOM   1798  HA  ASP A 132     -18.407 -29.916   1.103  1.00  1.12           H  
ATOM   1799 1HB  ASP A 132     -19.764 -31.661  -0.115  1.00  1.12           H  
ATOM   1800 2HB  ASP A 132     -19.049 -31.100  -1.618  1.00  1.12           H  
ATOM   1801  N   LYS A 133     -17.858 -28.462  -1.798  1.00  1.05           N  
ATOM   1802  CA  LYS A 133     -16.772 -27.786  -2.488  1.00  1.05           C  
ATOM   1803  C   LYS A 133     -16.220 -26.630  -1.674  1.00  1.05           C  
ATOM   1804  O   LYS A 133     -15.002 -26.423  -1.627  1.00  1.05           O  
ATOM   1805  CB  LYS A 133     -17.215 -27.279  -3.855  1.00  1.05           C  
ATOM   1806  CG  LYS A 133     -17.400 -28.380  -4.928  1.00  1.05           C  
ATOM   1807  CD  LYS A 133     -17.741 -27.760  -6.285  1.00  1.05           C  
ATOM   1808  CE  LYS A 133     -17.602 -28.765  -7.463  1.00  1.05           C  
ATOM   1809  NZ  LYS A 133     -18.693 -29.786  -7.524  1.00  1.05           N  
ATOM   1810  H   LYS A 133     -18.797 -28.489  -2.201  1.00  1.05           H  
ATOM   1811  HA  LYS A 133     -15.966 -28.504  -2.634  1.00  1.05           H  
ATOM   1812 1HB  LYS A 133     -18.175 -26.763  -3.746  1.00  1.05           H  
ATOM   1813 2HB  LYS A 133     -16.492 -26.555  -4.226  1.00  1.05           H  
ATOM   1814 1HG  LYS A 133     -16.489 -28.969  -5.016  1.00  1.05           H  
ATOM   1815 2HG  LYS A 133     -18.217 -29.047  -4.630  1.00  1.05           H  
ATOM   1816 1HD  LYS A 133     -18.781 -27.420  -6.255  1.00  1.05           H  
ATOM   1817 2HD  LYS A 133     -17.100 -26.901  -6.468  1.00  1.05           H  
ATOM   1818 1HE  LYS A 133     -17.606 -28.202  -8.393  1.00  1.05           H  
ATOM   1819 2HE  LYS A 133     -16.650 -29.282  -7.366  1.00  1.05           H  
ATOM   1820 1HZ  LYS A 133     -18.549 -30.390  -8.303  1.00  1.05           H  
ATOM   1821 2HZ  LYS A 133     -18.771 -30.369  -6.685  1.00  1.05           H  
ATOM   1822 3HZ  LYS A 133     -19.612 -29.352  -7.618  1.00  1.05           H  
ATOM   1823  N   LEU A 134     -17.093 -25.879  -1.008  1.00  0.97           N  
ATOM   1824  CA  LEU A 134     -16.580 -24.765  -0.239  1.00  0.97           C  
ATOM   1825  C   LEU A 134     -15.768 -25.274   0.929  1.00  0.97           C  
ATOM   1826  O   LEU A 134     -14.651 -24.821   1.190  1.00  0.97           O  
ATOM   1827  CB  LEU A 134     -17.672 -23.947   0.406  1.00  0.97           C  
ATOM   1828  CG  LEU A 134     -17.130 -22.792   1.127  1.00  0.97           C  
ATOM   1829  CD1 LEU A 134     -16.550 -21.972   0.091  1.00  0.97           C  
ATOM   1830  CD2 LEU A 134     -18.127 -22.092   1.927  1.00  0.97           C  
ATOM   1831  H   LEU A 134     -18.101 -26.062  -1.063  1.00  0.97           H  
ATOM   1832  HA  LEU A 134     -15.951 -24.149  -0.877  1.00  0.97           H  
ATOM   1833 1HB  LEU A 134     -18.358 -23.602  -0.358  1.00  0.97           H  
ATOM   1834 2HB  LEU A 134     -18.189 -24.578   1.108  1.00  0.97           H  
ATOM   1835  HG  LEU A 134     -16.326 -23.105   1.794  1.00  0.97           H  
ATOM   1836 1HD1 LEU A 134     -16.092 -21.093   0.503  1.00  0.97           H  
ATOM   1837 2HD1 LEU A 134     -15.814 -22.577  -0.410  1.00  0.97           H  
ATOM   1838 3HD1 LEU A 134     -17.317 -21.669  -0.613  1.00  0.97           H  
ATOM   1839 1HD2 LEU A 134     -17.630 -21.257   2.373  1.00  0.97           H  
ATOM   1840 2HD2 LEU A 134     -18.936 -21.759   1.310  1.00  0.97           H  
ATOM   1841 3HD2 LEU A 134     -18.508 -22.750   2.699  1.00  0.97           H  
ATOM   1842  N   PHE A 135     -16.370 -26.221   1.656  1.00  0.89           N  
ATOM   1843  CA  PHE A 135     -15.787 -26.764   2.861  1.00  0.89           C  
ATOM   1844  C   PHE A 135     -14.435 -27.361   2.551  1.00  0.89           C  
ATOM   1845  O   PHE A 135     -13.454 -27.109   3.262  1.00  0.89           O  
ATOM   1846  CB  PHE A 135     -16.688 -27.834   3.465  1.00  0.89           C  
ATOM   1847  CG  PHE A 135     -16.184 -28.350   4.766  1.00  0.89           C  
ATOM   1848  CD1 PHE A 135     -16.457 -27.650   5.937  1.00  0.89           C  
ATOM   1849  CD2 PHE A 135     -15.433 -29.509   4.840  1.00  0.89           C  
ATOM   1850  CE1 PHE A 135     -16.001 -28.103   7.151  1.00  0.89           C  
ATOM   1851  CE2 PHE A 135     -14.967 -29.965   6.058  1.00  0.89           C  
ATOM   1852  CZ  PHE A 135     -15.255 -29.261   7.216  1.00  0.89           C  
ATOM   1853  H   PHE A 135     -17.283 -26.576   1.368  1.00  0.89           H  
ATOM   1854  HA  PHE A 135     -15.661 -25.959   3.582  1.00  0.89           H  
ATOM   1855 1HB  PHE A 135     -17.692 -27.429   3.615  1.00  0.89           H  
ATOM   1856 2HB  PHE A 135     -16.780 -28.673   2.771  1.00  0.89           H  
ATOM   1857  HD1 PHE A 135     -17.045 -26.734   5.882  1.00  0.89           H  
ATOM   1858  HD2 PHE A 135     -15.210 -30.060   3.924  1.00  0.89           H  
ATOM   1859  HE1 PHE A 135     -16.227 -27.547   8.058  1.00  0.89           H  
ATOM   1860  HE2 PHE A 135     -14.376 -30.879   6.109  1.00  0.89           H  
ATOM   1861  HZ  PHE A 135     -14.891 -29.621   8.177  1.00  0.89           H  
ATOM   1862  N   ALA A 136     -14.378 -28.140   1.470  1.00  0.82           N  
ATOM   1863  CA  ALA A 136     -13.167 -28.801   1.054  1.00  0.82           C  
ATOM   1864  C   ALA A 136     -12.033 -27.809   0.816  1.00  0.82           C  
ATOM   1865  O   ALA A 136     -10.899 -28.050   1.231  1.00  0.82           O  
ATOM   1866  CB  ALA A 136     -13.435 -29.586  -0.213  1.00  0.82           C  
ATOM   1867  H   ALA A 136     -15.216 -28.307   0.916  1.00  0.82           H  
ATOM   1868  HA  ALA A 136     -12.882 -29.486   1.839  1.00  0.82           H  
ATOM   1869 1HB  ALA A 136     -12.540 -30.113  -0.513  1.00  0.82           H  
ATOM   1870 2HB  ALA A 136     -14.237 -30.307  -0.031  1.00  0.82           H  
ATOM   1871 3HB  ALA A 136     -13.739 -28.898  -1.004  1.00  0.82           H  
ATOM   1872  N   VAL A 137     -12.328 -26.660   0.215  1.00  0.76           N  
ATOM   1873  CA  VAL A 137     -11.266 -25.690   0.004  1.00  0.76           C  
ATOM   1874  C   VAL A 137     -10.912 -24.890   1.242  1.00  0.76           C  
ATOM   1875  O   VAL A 137      -9.730 -24.672   1.518  1.00  0.76           O  
ATOM   1876  CB  VAL A 137     -11.612 -24.710  -1.110  1.00  0.76           C  
ATOM   1877  CG1 VAL A 137     -10.526 -23.609  -1.178  1.00  0.76           C  
ATOM   1878  CG2 VAL A 137     -11.674 -25.479  -2.405  1.00  0.76           C  
ATOM   1879  H   VAL A 137     -13.272 -26.475  -0.136  1.00  0.76           H  
ATOM   1880  HA  VAL A 137     -10.378 -26.237  -0.309  1.00  0.76           H  
ATOM   1881  HB  VAL A 137     -12.576 -24.232  -0.903  1.00  0.76           H  
ATOM   1882 1HG1 VAL A 137     -10.749 -22.909  -1.968  1.00  0.76           H  
ATOM   1883 2HG1 VAL A 137     -10.493 -23.080  -0.227  1.00  0.76           H  
ATOM   1884 3HG1 VAL A 137      -9.561 -24.067  -1.370  1.00  0.76           H  
ATOM   1885 1HG2 VAL A 137     -11.904 -24.810  -3.217  1.00  0.76           H  
ATOM   1886 2HG2 VAL A 137     -10.710 -25.951  -2.592  1.00  0.76           H  
ATOM   1887 3HG2 VAL A 137     -12.448 -26.246  -2.332  1.00  0.76           H  
ATOM   1888  N   ASN A 138     -11.920 -24.419   1.973  1.00  0.71           N  
ATOM   1889  CA  ASN A 138     -11.640 -23.542   3.094  1.00  0.71           C  
ATOM   1890  C   ASN A 138     -11.216 -24.308   4.351  1.00  0.71           C  
ATOM   1891  O   ASN A 138     -10.187 -24.003   4.958  1.00  0.71           O  
ATOM   1892  CB  ASN A 138     -12.858 -22.679   3.409  1.00  0.71           C  
ATOM   1893  CG  ASN A 138     -13.212 -21.689   2.281  1.00  0.71           C  
ATOM   1894  OD1 ASN A 138     -12.445 -21.520   1.344  1.00  0.71           O  
ATOM   1895  ND2 ASN A 138     -14.319 -21.010   2.384  1.00  0.71           N  
ATOM   1896  H   ASN A 138     -12.882 -24.653   1.729  1.00  0.71           H  
ATOM   1897  HA  ASN A 138     -10.811 -22.888   2.816  1.00  0.71           H  
ATOM   1898 1HB  ASN A 138     -13.715 -23.333   3.561  1.00  0.71           H  
ATOM   1899 2HB  ASN A 138     -12.699 -22.130   4.338  1.00  0.71           H  
ATOM   1900 1HD2 ASN A 138     -14.559 -20.314   1.649  1.00  0.71           H  
ATOM   1901 2HD2 ASN A 138     -14.937 -21.169   3.181  1.00  0.71           H  
ATOM   1902  N   ALA A 139     -11.994 -25.304   4.762  1.00  0.66           N  
ATOM   1903  CA  ALA A 139     -11.689 -25.984   6.008  1.00  0.66           C  
ATOM   1904  C   ALA A 139     -10.786 -27.185   5.808  1.00  0.66           C  
ATOM   1905  O   ALA A 139      -9.779 -27.331   6.507  1.00  0.66           O  
ATOM   1906  CB  ALA A 139     -12.967 -26.421   6.664  1.00  0.66           C  
ATOM   1907  H   ALA A 139     -12.797 -25.607   4.219  1.00  0.66           H  
ATOM   1908  HA  ALA A 139     -11.176 -25.285   6.663  1.00  0.66           H  
ATOM   1909 1HB  ALA A 139     -12.746 -26.905   7.613  1.00  0.66           H  
ATOM   1910 2HB  ALA A 139     -13.602 -25.550   6.834  1.00  0.66           H  
ATOM   1911 3HB  ALA A 139     -13.473 -27.118   6.006  1.00  0.66           H  
ATOM   1912  N   LYS A 140     -11.109 -28.036   4.837  1.00  0.63           N  
ATOM   1913  CA  LYS A 140     -10.309 -29.244   4.695  1.00  0.63           C  
ATOM   1914  C   LYS A 140      -8.954 -28.872   4.139  1.00  0.63           C  
ATOM   1915  O   LYS A 140      -7.941 -29.337   4.645  1.00  0.63           O  
ATOM   1916  CB  LYS A 140     -10.981 -30.297   3.831  1.00  0.63           C  
ATOM   1917  CG  LYS A 140     -10.241 -31.615   3.747  1.00  0.63           C  
ATOM   1918  CD  LYS A 140     -11.043 -32.644   2.959  1.00  0.63           C  
ATOM   1919  CE  LYS A 140     -10.312 -33.980   2.865  1.00  0.63           C  
ATOM   1920  NZ  LYS A 140     -11.089 -34.980   2.081  1.00  0.63           N  
ATOM   1921  H   LYS A 140     -11.914 -27.850   4.236  1.00  0.63           H  
ATOM   1922  HA  LYS A 140     -10.159 -29.677   5.682  1.00  0.63           H  
ATOM   1923 1HB  LYS A 140     -12.007 -30.464   4.161  1.00  0.63           H  
ATOM   1924 2HB  LYS A 140     -11.005 -29.938   2.827  1.00  0.63           H  
ATOM   1925 1HG  LYS A 140      -9.295 -31.450   3.240  1.00  0.63           H  
ATOM   1926 2HG  LYS A 140     -10.037 -31.994   4.748  1.00  0.63           H  
ATOM   1927 1HD  LYS A 140     -12.009 -32.798   3.442  1.00  0.63           H  
ATOM   1928 2HD  LYS A 140     -11.217 -32.266   1.950  1.00  0.63           H  
ATOM   1929 1HE  LYS A 140      -9.352 -33.830   2.386  1.00  0.63           H  
ATOM   1930 2HE  LYS A 140     -10.147 -34.368   3.870  1.00  0.63           H  
ATOM   1931 1HZ  LYS A 140     -10.576 -35.849   2.038  1.00  0.63           H  
ATOM   1932 2HZ  LYS A 140     -11.983 -35.137   2.523  1.00  0.63           H  
ATOM   1933 3HZ  LYS A 140     -11.231 -34.627   1.143  1.00  0.63           H  
ATOM   1934  N   GLY A 141      -8.920 -27.991   3.144  1.00  0.61           N  
ATOM   1935  CA  GLY A 141      -7.655 -27.567   2.578  1.00  0.61           C  
ATOM   1936  C   GLY A 141      -6.730 -26.963   3.633  1.00  0.61           C  
ATOM   1937  O   GLY A 141      -5.523 -27.226   3.620  1.00  0.61           O  
ATOM   1938  H   GLY A 141      -9.785 -27.666   2.722  1.00  0.61           H  
ATOM   1939 1HA  GLY A 141      -7.175 -28.431   2.142  1.00  0.61           H  
ATOM   1940 2HA  GLY A 141      -7.839 -26.848   1.779  1.00  0.61           H  
ATOM   1941  N   THR A 142      -7.286 -26.215   4.597  1.00  0.59           N  
ATOM   1942  CA  THR A 142      -6.458 -25.675   5.669  1.00  0.59           C  
ATOM   1943  C   THR A 142      -5.882 -26.822   6.481  1.00  0.59           C  
ATOM   1944  O   THR A 142      -4.672 -26.886   6.722  1.00  0.59           O  
ATOM   1945  CB  THR A 142      -7.246 -24.739   6.600  1.00  0.59           C  
ATOM   1946  OG1 THR A 142      -7.699 -23.594   5.871  1.00  0.59           O  
ATOM   1947  CG2 THR A 142      -6.381 -24.305   7.753  1.00  0.59           C  
ATOM   1948  H   THR A 142      -8.283 -26.021   4.576  1.00  0.59           H  
ATOM   1949  HA  THR A 142      -5.631 -25.115   5.231  1.00  0.59           H  
ATOM   1950  HB  THR A 142      -8.117 -25.267   6.993  1.00  0.59           H  
ATOM   1951  HG1 THR A 142      -8.577 -23.787   5.471  1.00  0.59           H  
ATOM   1952 1HG2 THR A 142      -6.947 -23.651   8.408  1.00  0.59           H  
ATOM   1953 2HG2 THR A 142      -6.053 -25.180   8.313  1.00  0.59           H  
ATOM   1954 3HG2 THR A 142      -5.519 -23.777   7.365  1.00  0.59           H  
ATOM   1955  N   PHE A 143      -6.741 -27.765   6.855  1.00  0.59           N  
ATOM   1956  CA  PHE A 143      -6.317 -28.924   7.622  1.00  0.59           C  
ATOM   1957  C   PHE A 143      -5.204 -29.671   6.906  1.00  0.59           C  
ATOM   1958  O   PHE A 143      -4.165 -29.956   7.497  1.00  0.59           O  
ATOM   1959  CB  PHE A 143      -7.502 -29.854   7.877  1.00  0.59           C  
ATOM   1960  CG  PHE A 143      -7.176 -31.177   8.495  1.00  0.59           C  
ATOM   1961  CD1 PHE A 143      -6.944 -31.325   9.852  1.00  0.59           C  
ATOM   1962  CD2 PHE A 143      -7.129 -32.302   7.685  1.00  0.59           C  
ATOM   1963  CE1 PHE A 143      -6.673 -32.574  10.386  1.00  0.59           C  
ATOM   1964  CE2 PHE A 143      -6.855 -33.543   8.209  1.00  0.59           C  
ATOM   1965  CZ  PHE A 143      -6.629 -33.682   9.565  1.00  0.59           C  
ATOM   1966  H   PHE A 143      -7.732 -27.669   6.611  1.00  0.59           H  
ATOM   1967  HA  PHE A 143      -5.933 -28.575   8.585  1.00  0.59           H  
ATOM   1968 1HB  PHE A 143      -8.218 -29.356   8.514  1.00  0.59           H  
ATOM   1969 2HB  PHE A 143      -8.006 -30.048   6.947  1.00  0.59           H  
ATOM   1970  HD1 PHE A 143      -6.977 -30.458  10.496  1.00  0.59           H  
ATOM   1971  HD2 PHE A 143      -7.313 -32.189   6.615  1.00  0.59           H  
ATOM   1972  HE1 PHE A 143      -6.493 -32.682  11.454  1.00  0.59           H  
ATOM   1973  HE2 PHE A 143      -6.821 -34.415   7.556  1.00  0.59           H  
ATOM   1974  HZ  PHE A 143      -6.414 -34.663   9.985  1.00  0.59           H  
ATOM   1975  N   LEU A 144      -5.410 -29.975   5.626  1.00  0.58           N  
ATOM   1976  CA  LEU A 144      -4.441 -30.749   4.880  1.00  0.58           C  
ATOM   1977  C   LEU A 144      -3.101 -30.045   4.784  1.00  0.58           C  
ATOM   1978  O   LEU A 144      -2.054 -30.679   4.933  1.00  0.58           O  
ATOM   1979  CB  LEU A 144      -4.960 -31.009   3.468  1.00  0.58           C  
ATOM   1980  CG  LEU A 144      -6.167 -31.930   3.356  1.00  0.58           C  
ATOM   1981  CD1 LEU A 144      -6.619 -31.954   1.894  1.00  0.58           C  
ATOM   1982  CD2 LEU A 144      -5.812 -33.302   3.877  1.00  0.58           C  
ATOM   1983  H   LEU A 144      -6.273 -29.681   5.179  1.00  0.58           H  
ATOM   1984  HA  LEU A 144      -4.301 -31.700   5.393  1.00  0.58           H  
ATOM   1985 1HB  LEU A 144      -5.241 -30.047   3.027  1.00  0.58           H  
ATOM   1986 2HB  LEU A 144      -4.155 -31.432   2.868  1.00  0.58           H  
ATOM   1987  HG  LEU A 144      -6.982 -31.534   3.950  1.00  0.58           H  
ATOM   1988 1HD1 LEU A 144      -7.487 -32.587   1.779  1.00  0.58           H  
ATOM   1989 2HD1 LEU A 144      -6.874 -30.944   1.586  1.00  0.58           H  
ATOM   1990 3HD1 LEU A 144      -5.820 -32.327   1.268  1.00  0.58           H  
ATOM   1991 1HD2 LEU A 144      -6.679 -33.956   3.799  1.00  0.58           H  
ATOM   1992 2HD2 LEU A 144      -5.000 -33.708   3.297  1.00  0.58           H  
ATOM   1993 3HD2 LEU A 144      -5.507 -33.225   4.920  1.00  0.58           H  
ATOM   1994  N   CYS A 145      -3.115 -28.727   4.585  1.00  0.59           N  
ATOM   1995  CA  CYS A 145      -1.865 -27.997   4.489  1.00  0.59           C  
ATOM   1996  C   CYS A 145      -1.134 -28.042   5.817  1.00  0.59           C  
ATOM   1997  O   CYS A 145       0.081 -28.253   5.854  1.00  0.59           O  
ATOM   1998  CB  CYS A 145      -2.123 -26.556   4.068  1.00  0.59           C  
ATOM   1999  SG  CYS A 145      -2.746 -26.428   2.378  1.00  0.59           S  
ATOM   2000  H   CYS A 145      -4.001 -28.230   4.456  1.00  0.59           H  
ATOM   2001  HA  CYS A 145      -1.234 -28.461   3.746  1.00  0.59           H  
ATOM   2002 1HB  CYS A 145      -2.845 -26.086   4.746  1.00  0.59           H  
ATOM   2003 2HB  CYS A 145      -1.203 -25.999   4.109  1.00  0.59           H  
ATOM   2004  HG  CYS A 145      -3.989 -26.896   2.689  1.00  0.59           H  
ATOM   2005  N   CYS A 146      -1.890 -27.921   6.914  1.00  0.59           N  
ATOM   2006  CA  CYS A 146      -1.298 -27.926   8.239  1.00  0.59           C  
ATOM   2007  C   CYS A 146      -0.694 -29.291   8.531  1.00  0.59           C  
ATOM   2008  O   CYS A 146       0.422 -29.383   9.051  1.00  0.59           O  
ATOM   2009  CB  CYS A 146      -2.365 -27.629   9.279  1.00  0.59           C  
ATOM   2010  SG  CYS A 146      -3.037 -25.956   9.157  1.00  0.59           S  
ATOM   2011  H   CYS A 146      -2.896 -27.771   6.820  1.00  0.59           H  
ATOM   2012  HA  CYS A 146      -0.527 -27.166   8.290  1.00  0.59           H  
ATOM   2013 1HB  CYS A 146      -3.189 -28.330   9.172  1.00  0.59           H  
ATOM   2014 2HB  CYS A 146      -1.949 -27.760  10.275  1.00  0.59           H  
ATOM   2015  HG  CYS A 146      -3.704 -26.179   7.994  1.00  0.59           H  
ATOM   2016  N   GLN A 147      -1.407 -30.359   8.159  1.00  0.61           N  
ATOM   2017  CA  GLN A 147      -0.918 -31.708   8.411  1.00  0.61           C  
ATOM   2018  C   GLN A 147       0.321 -31.996   7.580  1.00  0.61           C  
ATOM   2019  O   GLN A 147       1.239 -32.677   8.027  1.00  0.61           O  
ATOM   2020  CB  GLN A 147      -1.999 -32.753   8.087  1.00  0.61           C  
ATOM   2021  CG  GLN A 147      -3.209 -32.717   9.011  1.00  0.61           C  
ATOM   2022  CD  GLN A 147      -2.895 -33.002  10.454  1.00  0.61           C  
ATOM   2023  OE1 GLN A 147      -2.265 -34.006  10.800  1.00  0.61           O  
ATOM   2024  NE2 GLN A 147      -3.336 -32.099  11.321  1.00  0.61           N  
ATOM   2025  H   GLN A 147      -2.324 -30.228   7.729  1.00  0.61           H  
ATOM   2026  HA  GLN A 147      -0.651 -31.790   9.463  1.00  0.61           H  
ATOM   2027 1HB  GLN A 147      -2.359 -32.584   7.069  1.00  0.61           H  
ATOM   2028 2HB  GLN A 147      -1.567 -33.749   8.122  1.00  0.61           H  
ATOM   2029 1HG  GLN A 147      -3.659 -31.741   8.971  1.00  0.61           H  
ATOM   2030 2HG  GLN A 147      -3.911 -33.460   8.660  1.00  0.61           H  
ATOM   2031 1HE2 GLN A 147      -3.168 -32.218  12.304  1.00  0.61           H  
ATOM   2032 2HE2 GLN A 147      -3.831 -31.299  10.974  1.00  0.61           H  
ATOM   2033  N   ALA A 148       0.352 -31.486   6.357  1.00  0.62           N  
ATOM   2034  CA  ALA A 148       1.491 -31.695   5.484  1.00  0.62           C  
ATOM   2035  C   ALA A 148       2.766 -31.038   6.012  1.00  0.62           C  
ATOM   2036  O   ALA A 148       3.852 -31.609   5.890  1.00  0.62           O  
ATOM   2037  CB  ALA A 148       1.170 -31.185   4.112  1.00  0.62           C  
ATOM   2038  H   ALA A 148      -0.444 -30.958   6.003  1.00  0.62           H  
ATOM   2039  HA  ALA A 148       1.669 -32.767   5.423  1.00  0.62           H  
ATOM   2040 1HB  ALA A 148       1.999 -31.390   3.440  1.00  0.62           H  
ATOM   2041 2HB  ALA A 148       0.279 -31.699   3.754  1.00  0.62           H  
ATOM   2042 3HB  ALA A 148       0.982 -30.113   4.154  1.00  0.62           H  
ATOM   2043  N   VAL A 149       2.647 -29.847   6.619  1.00  0.64           N  
ATOM   2044  CA  VAL A 149       3.844 -29.173   7.119  1.00  0.64           C  
ATOM   2045  C   VAL A 149       4.153 -29.509   8.567  1.00  0.64           C  
ATOM   2046  O   VAL A 149       5.306 -29.379   8.999  1.00  0.64           O  
ATOM   2047  CB  VAL A 149       3.707 -27.640   7.051  1.00  0.64           C  
ATOM   2048  CG1 VAL A 149       3.456 -27.186   5.638  1.00  0.64           C  
ATOM   2049  CG2 VAL A 149       2.623 -27.172   7.998  1.00  0.64           C  
ATOM   2050  H   VAL A 149       1.731 -29.394   6.674  1.00  0.64           H  
ATOM   2051  HA  VAL A 149       4.690 -29.476   6.502  1.00  0.64           H  
ATOM   2052  HB  VAL A 149       4.653 -27.201   7.355  1.00  0.64           H  
ATOM   2053 1HG1 VAL A 149       3.402 -26.101   5.607  1.00  0.64           H  
ATOM   2054 2HG1 VAL A 149       4.277 -27.522   5.024  1.00  0.64           H  
ATOM   2055 3HG1 VAL A 149       2.519 -27.608   5.275  1.00  0.64           H  
ATOM   2056 1HG2 VAL A 149       2.554 -26.099   7.968  1.00  0.64           H  
ATOM   2057 2HG2 VAL A 149       1.689 -27.607   7.694  1.00  0.64           H  
ATOM   2058 3HG2 VAL A 149       2.842 -27.463   9.013  1.00  0.64           H  
ATOM   2059  N   SER A 150       3.149 -29.981   9.310  1.00  0.65           N  
ATOM   2060  CA  SER A 150       3.317 -30.286  10.713  1.00  0.65           C  
ATOM   2061  C   SER A 150       4.580 -31.107  11.007  1.00  0.65           C  
ATOM   2062  O   SER A 150       5.380 -30.635  11.802  1.00  0.65           O  
ATOM   2063  CB  SER A 150       2.029 -30.859  11.311  1.00  0.65           C  
ATOM   2064  OG  SER A 150       2.191 -31.234  12.647  1.00  0.65           O  
ATOM   2065  H   SER A 150       2.215 -30.063   8.910  1.00  0.65           H  
ATOM   2066  HA  SER A 150       3.451 -29.331  11.224  1.00  0.65           H  
ATOM   2067 1HB  SER A 150       1.270 -30.083  11.273  1.00  0.65           H  
ATOM   2068 2HB  SER A 150       1.637 -31.669  10.743  1.00  0.65           H  
ATOM   2069  HG  SER A 150       1.923 -30.473  13.158  1.00  0.65           H  
ATOM   2070  N   PRO A 151       4.834 -32.306  10.421  1.00  0.66           N  
ATOM   2071  CA  PRO A 151       6.014 -33.122  10.680  1.00  0.66           C  
ATOM   2072  C   PRO A 151       7.343 -32.418  10.405  1.00  0.66           C  
ATOM   2073  O   PRO A 151       8.362 -32.768  10.994  1.00  0.66           O  
ATOM   2074  CB  PRO A 151       5.843 -34.280   9.693  1.00  0.66           C  
ATOM   2075  CG  PRO A 151       4.378 -34.347   9.428  1.00  0.66           C  
ATOM   2076  CD  PRO A 151       3.924 -32.916   9.437  1.00  0.66           C  
ATOM   2077  HA  PRO A 151       5.977 -33.491  11.713  1.00  0.66           H  
ATOM   2078 1HB  PRO A 151       6.424 -34.074   8.779  1.00  0.66           H  
ATOM   2079 2HB  PRO A 151       6.245 -35.206  10.126  1.00  0.66           H  
ATOM   2080 1HG  PRO A 151       4.185 -34.837   8.462  1.00  0.66           H  
ATOM   2081 2HG  PRO A 151       3.876 -34.948  10.196  1.00  0.66           H  
ATOM   2082 1HD  PRO A 151       4.044 -32.468   8.440  1.00  0.66           H  
ATOM   2083 2HD  PRO A 151       2.923 -32.934   9.755  1.00  0.66           H  
ATOM   2084  N   VAL A 152       7.356 -31.408   9.540  1.00  0.68           N  
ATOM   2085  CA  VAL A 152       8.609 -30.738   9.234  1.00  0.68           C  
ATOM   2086  C   VAL A 152       8.886 -29.789  10.377  1.00  0.68           C  
ATOM   2087  O   VAL A 152       9.968 -29.782  10.977  1.00  0.68           O  
ATOM   2088  CB  VAL A 152       8.479 -29.968   7.902  1.00  0.68           C  
ATOM   2089  CG1 VAL A 152       9.739 -29.160   7.607  1.00  0.68           C  
ATOM   2090  CG2 VAL A 152       8.166 -30.938   6.781  1.00  0.68           C  
ATOM   2091  H   VAL A 152       6.506 -31.064   9.104  1.00  0.68           H  
ATOM   2092  HA  VAL A 152       9.411 -31.472   9.165  1.00  0.68           H  
ATOM   2093  HB  VAL A 152       7.660 -29.252   7.988  1.00  0.68           H  
ATOM   2094 1HG1 VAL A 152       9.598 -28.621   6.678  1.00  0.68           H  
ATOM   2095 2HG1 VAL A 152       9.910 -28.454   8.422  1.00  0.68           H  
ATOM   2096 3HG1 VAL A 152      10.598 -29.825   7.513  1.00  0.68           H  
ATOM   2097 1HG2 VAL A 152       8.048 -30.384   5.848  1.00  0.68           H  
ATOM   2098 2HG2 VAL A 152       8.977 -31.656   6.679  1.00  0.68           H  
ATOM   2099 3HG2 VAL A 152       7.234 -31.467   7.011  1.00  0.68           H  
ATOM   2100  N   MET A 153       7.857 -29.024  10.712  1.00  0.70           N  
ATOM   2101  CA  MET A 153       7.944 -28.068  11.792  1.00  0.70           C  
ATOM   2102  C   MET A 153       8.244 -28.803  13.106  1.00  0.70           C  
ATOM   2103  O   MET A 153       9.083 -28.376  13.907  1.00  0.70           O  
ATOM   2104  CB  MET A 153       6.630 -27.286  11.873  1.00  0.70           C  
ATOM   2105  CG  MET A 153       6.353 -26.344  10.703  1.00  0.70           C  
ATOM   2106  SD  MET A 153       4.750 -25.514  10.867  1.00  0.70           S  
ATOM   2107  CE  MET A 153       4.699 -24.525   9.381  1.00  0.70           C  
ATOM   2108  H   MET A 153       6.985 -29.112  10.188  1.00  0.70           H  
ATOM   2109  HA  MET A 153       8.763 -27.376  11.594  1.00  0.70           H  
ATOM   2110 1HB  MET A 153       5.798 -27.985  11.945  1.00  0.70           H  
ATOM   2111 2HB  MET A 153       6.639 -26.680  12.771  1.00  0.70           H  
ATOM   2112 1HG  MET A 153       7.139 -25.584  10.639  1.00  0.70           H  
ATOM   2113 2HG  MET A 153       6.356 -26.916   9.771  1.00  0.70           H  
ATOM   2114 1HE  MET A 153       3.775 -23.967   9.350  1.00  0.70           H  
ATOM   2115 2HE  MET A 153       5.518 -23.843   9.378  1.00  0.70           H  
ATOM   2116 3HE  MET A 153       4.770 -25.158   8.511  1.00  0.70           H  
ATOM   2117  N   ARG A 154       7.588 -29.957  13.313  1.00  0.71           N  
ATOM   2118  CA  ARG A 154       7.791 -30.719  14.535  1.00  0.71           C  
ATOM   2119  C   ARG A 154       9.218 -31.240  14.619  1.00  0.71           C  
ATOM   2120  O   ARG A 154       9.858 -31.105  15.659  1.00  0.71           O  
ATOM   2121  CB  ARG A 154       6.791 -31.865  14.621  1.00  0.71           C  
ATOM   2122  CG  ARG A 154       5.332 -31.420  14.867  1.00  0.71           C  
ATOM   2123  CD  ARG A 154       4.375 -32.555  14.810  1.00  0.71           C  
ATOM   2124  NE  ARG A 154       4.497 -33.440  15.961  1.00  0.71           N  
ATOM   2125  CZ  ARG A 154       4.168 -34.750  15.967  1.00  0.71           C  
ATOM   2126  NH1 ARG A 154       3.728 -35.327  14.866  1.00  0.71           N  
ATOM   2127  NH2 ARG A 154       4.285 -35.460  17.078  1.00  0.71           N  
ATOM   2128  H   ARG A 154       6.914 -30.282  12.630  1.00  0.71           H  
ATOM   2129  HA  ARG A 154       7.619 -30.063  15.386  1.00  0.71           H  
ATOM   2130 1HB  ARG A 154       6.816 -32.433  13.698  1.00  0.71           H  
ATOM   2131 2HB  ARG A 154       7.072 -32.535  15.433  1.00  0.71           H  
ATOM   2132 1HG  ARG A 154       5.265 -30.989  15.864  1.00  0.71           H  
ATOM   2133 2HG  ARG A 154       5.029 -30.674  14.150  1.00  0.71           H  
ATOM   2134 1HD  ARG A 154       3.363 -32.161  14.794  1.00  0.71           H  
ATOM   2135 2HD  ARG A 154       4.553 -33.134  13.905  1.00  0.71           H  
ATOM   2136  HE  ARG A 154       4.807 -33.009  16.852  1.00  0.71           H  
ATOM   2137 1HH1 ARG A 154       3.633 -34.785  14.018  1.00  0.71           H  
ATOM   2138 2HH1 ARG A 154       3.481 -36.306  14.872  1.00  0.71           H  
ATOM   2139 1HH2 ARG A 154       4.624 -35.024  17.932  1.00  0.71           H  
ATOM   2140 2HH2 ARG A 154       4.038 -36.435  17.079  1.00  0.71           H  
ATOM   2141  N   LYS A 155       9.788 -31.728  13.515  1.00  0.72           N  
ATOM   2142  CA  LYS A 155      11.174 -32.188  13.566  1.00  0.72           C  
ATOM   2143  C   LYS A 155      12.133 -31.059  13.929  1.00  0.72           C  
ATOM   2144  O   LYS A 155      13.123 -31.280  14.630  1.00  0.72           O  
ATOM   2145  CB  LYS A 155      11.585 -32.848  12.254  1.00  0.72           C  
ATOM   2146  CG  LYS A 155      10.966 -34.233  12.034  1.00  0.72           C  
ATOM   2147  CD  LYS A 155      11.361 -34.818  10.689  1.00  0.72           C  
ATOM   2148  CE  LYS A 155      10.740 -36.189  10.482  1.00  0.72           C  
ATOM   2149  NZ  LYS A 155      11.105 -36.769   9.160  1.00  0.72           N  
ATOM   2150  H   LYS A 155       9.263 -31.835  12.645  1.00  0.72           H  
ATOM   2151  HA  LYS A 155      11.249 -32.942  14.349  1.00  0.72           H  
ATOM   2152 1HB  LYS A 155      11.275 -32.207  11.420  1.00  0.72           H  
ATOM   2153 2HB  LYS A 155      12.668 -32.942  12.213  1.00  0.72           H  
ATOM   2154 1HG  LYS A 155      11.326 -34.901  12.815  1.00  0.72           H  
ATOM   2155 2HG  LYS A 155       9.893 -34.184  12.114  1.00  0.72           H  
ATOM   2156 1HD  LYS A 155      11.012 -34.149   9.898  1.00  0.72           H  
ATOM   2157 2HD  LYS A 155      12.444 -34.899  10.625  1.00  0.72           H  
ATOM   2158 1HE  LYS A 155      11.081 -36.858  11.270  1.00  0.72           H  
ATOM   2159 2HE  LYS A 155       9.653 -36.098  10.541  1.00  0.72           H  
ATOM   2160 1HZ  LYS A 155      10.674 -37.677   9.058  1.00  0.72           H  
ATOM   2161 2HZ  LYS A 155      10.780 -36.156   8.426  1.00  0.72           H  
ATOM   2162 3HZ  LYS A 155      12.109 -36.865   9.100  1.00  0.72           H  
ATOM   2163  N   ASN A 156      11.810 -29.839  13.495  1.00  0.72           N  
ATOM   2164  CA  ASN A 156      12.643 -28.678  13.786  1.00  0.72           C  
ATOM   2165  C   ASN A 156      12.436 -28.125  15.200  1.00  0.72           C  
ATOM   2166  O   ASN A 156      13.200 -27.268  15.640  1.00  0.72           O  
ATOM   2167  CB  ASN A 156      12.331 -27.557  12.816  1.00  0.72           C  
ATOM   2168  CG  ASN A 156      12.745 -27.812  11.428  1.00  0.72           C  
ATOM   2169  OD1 ASN A 156      13.634 -28.625  11.133  1.00  0.72           O  
ATOM   2170  ND2 ASN A 156      12.114 -27.108  10.542  1.00  0.72           N  
ATOM   2171  H   ASN A 156      10.987 -29.720  12.900  1.00  0.72           H  
ATOM   2172  HA  ASN A 156      13.688 -28.969  13.694  1.00  0.72           H  
ATOM   2173 1HB  ASN A 156      11.257 -27.357  12.830  1.00  0.72           H  
ATOM   2174 2HB  ASN A 156      12.819 -26.670  13.150  1.00  0.72           H  
ATOM   2175 1HD2 ASN A 156      12.319 -27.199   9.577  1.00  0.72           H  
ATOM   2176 2HD2 ASN A 156      11.408 -26.458  10.825  1.00  0.72           H  
ATOM   2177  N   GLN A 157      11.412 -28.613  15.910  1.00  0.71           N  
ATOM   2178  CA  GLN A 157      11.010 -28.131  17.235  1.00  0.71           C  
ATOM   2179  C   GLN A 157      10.530 -26.675  17.238  1.00  0.71           C  
ATOM   2180  O   GLN A 157      10.651 -25.984  18.255  1.00  0.71           O  
ATOM   2181  CB  GLN A 157      12.148 -28.273  18.251  1.00  0.71           C  
ATOM   2182  CG  GLN A 157      12.667 -29.695  18.452  1.00  0.71           C  
ATOM   2183  CD  GLN A 157      11.661 -30.593  19.146  1.00  0.71           C  
ATOM   2184  OE1 GLN A 157      11.246 -30.327  20.284  1.00  0.71           O  
ATOM   2185  NE2 GLN A 157      11.278 -31.670  18.479  1.00  0.71           N  
ATOM   2186  H   GLN A 157      10.857 -29.372  15.523  1.00  0.71           H  
ATOM   2187  HA  GLN A 157      10.174 -28.747  17.569  1.00  0.71           H  
ATOM   2188 1HB  GLN A 157      12.983 -27.636  17.985  1.00  0.71           H  
ATOM   2189 2HB  GLN A 157      11.790 -27.928  19.219  1.00  0.71           H  
ATOM   2190 1HG  GLN A 157      12.885 -30.129  17.472  1.00  0.71           H  
ATOM   2191 2HG  GLN A 157      13.573 -29.661  19.053  1.00  0.71           H  
ATOM   2192 1HE2 GLN A 157      10.618 -32.303  18.882  1.00  0.71           H  
ATOM   2193 2HE2 GLN A 157      11.655 -31.851  17.562  1.00  0.71           H  
ATOM   2194  N   TYR A 158      10.045 -26.187  16.097  1.00  0.69           N  
ATOM   2195  CA  TYR A 158       9.489 -24.838  16.032  1.00  0.69           C  
ATOM   2196  C   TYR A 158       8.746 -24.652  14.727  1.00  0.69           C  
ATOM   2197  O   TYR A 158       8.997 -25.357  13.756  1.00  0.69           O  
ATOM   2198  CB  TYR A 158      10.549 -23.726  16.146  1.00  0.69           C  
ATOM   2199  CG  TYR A 158      11.509 -23.654  14.999  1.00  0.69           C  
ATOM   2200  CD1 TYR A 158      11.152 -22.918  13.889  1.00  0.69           C  
ATOM   2201  CD2 TYR A 158      12.731 -24.285  15.043  1.00  0.69           C  
ATOM   2202  CE1 TYR A 158      11.982 -22.831  12.822  1.00  0.69           C  
ATOM   2203  CE2 TYR A 158      13.589 -24.198  13.954  1.00  0.69           C  
ATOM   2204  CZ  TYR A 158      13.203 -23.476  12.836  1.00  0.69           C  
ATOM   2205  OH  TYR A 158      14.016 -23.393  11.724  1.00  0.69           O  
ATOM   2206  H   TYR A 158       9.967 -26.808  15.290  1.00  0.69           H  
ATOM   2207  HA  TYR A 158       8.773 -24.725  16.841  1.00  0.69           H  
ATOM   2208 1HB  TYR A 158      10.046 -22.762  16.223  1.00  0.69           H  
ATOM   2209 2HB  TYR A 158      11.126 -23.856  17.057  1.00  0.69           H  
ATOM   2210  HD1 TYR A 158      10.194 -22.408  13.860  1.00  0.69           H  
ATOM   2211  HD2 TYR A 158      13.016 -24.855  15.925  1.00  0.69           H  
ATOM   2212  HE1 TYR A 158      11.676 -22.256  11.959  1.00  0.69           H  
ATOM   2213  HE2 TYR A 158      14.553 -24.707  13.977  1.00  0.69           H  
ATOM   2214  HH  TYR A 158      13.448 -23.185  10.933  1.00  0.69           H  
ATOM   2215  N   GLY A 159       7.913 -23.637  14.661  1.00  0.66           N  
ATOM   2216  CA  GLY A 159       7.273 -23.294  13.400  1.00  0.66           C  
ATOM   2217  C   GLY A 159       6.058 -22.443  13.648  1.00  0.66           C  
ATOM   2218  O   GLY A 159       5.677 -22.229  14.810  1.00  0.66           O  
ATOM   2219  H   GLY A 159       7.728 -23.098  15.494  1.00  0.66           H  
ATOM   2220 1HA  GLY A 159       7.975 -22.763  12.756  1.00  0.66           H  
ATOM   2221 2HA  GLY A 159       6.984 -24.201  12.873  1.00  0.66           H  
ATOM   2222  N   ARG A 160       5.466 -21.936  12.573  1.00  0.63           N  
ATOM   2223  CA  ARG A 160       4.278 -21.108  12.714  1.00  0.63           C  
ATOM   2224  C   ARG A 160       3.252 -21.470  11.644  1.00  0.63           C  
ATOM   2225  O   ARG A 160       3.609 -21.601  10.471  1.00  0.63           O  
ATOM   2226  CB  ARG A 160       4.609 -19.637  12.500  1.00  0.63           C  
ATOM   2227  CG  ARG A 160       5.643 -19.007  13.409  1.00  0.63           C  
ATOM   2228  CD  ARG A 160       5.191 -18.840  14.742  1.00  0.63           C  
ATOM   2229  NE  ARG A 160       6.162 -18.157  15.531  1.00  0.63           N  
ATOM   2230  CZ  ARG A 160       7.156 -18.766  16.187  1.00  0.63           C  
ATOM   2231  NH1 ARG A 160       7.258 -20.071  16.175  1.00  0.63           N  
ATOM   2232  NH2 ARG A 160       8.024 -18.056  16.842  1.00  0.63           N  
ATOM   2233  H   ARG A 160       5.870 -22.127  11.656  1.00  0.63           H  
ATOM   2234  HA  ARG A 160       3.852 -21.259  13.701  1.00  0.63           H  
ATOM   2235 1HB  ARG A 160       4.948 -19.494  11.487  1.00  0.63           H  
ATOM   2236 2HB  ARG A 160       3.698 -19.054  12.620  1.00  0.63           H  
ATOM   2237 1HG  ARG A 160       6.532 -19.627  13.432  1.00  0.63           H  
ATOM   2238 2HG  ARG A 160       5.917 -18.040  13.037  1.00  0.63           H  
ATOM   2239 1HD  ARG A 160       4.243 -18.319  14.798  1.00  0.63           H  
ATOM   2240 2HD  ARG A 160       5.096 -19.822  15.133  1.00  0.63           H  
ATOM   2241  HE  ARG A 160       6.108 -17.136  15.568  1.00  0.63           H  
ATOM   2242 1HH1 ARG A 160       6.571 -20.632  15.663  1.00  0.63           H  
ATOM   2243 2HH1 ARG A 160       8.001 -20.516  16.685  1.00  0.63           H  
ATOM   2244 1HH2 ARG A 160       7.935 -17.043  16.825  1.00  0.63           H  
ATOM   2245 2HH2 ARG A 160       8.784 -18.502  17.335  1.00  0.63           H  
ATOM   2246  N   ILE A 161       1.999 -21.593  12.033  1.00  0.61           N  
ATOM   2247  CA  ILE A 161       0.925 -21.790  11.075  1.00  0.61           C  
ATOM   2248  C   ILE A 161      -0.102 -20.685  11.245  1.00  0.61           C  
ATOM   2249  O   ILE A 161      -0.613 -20.475  12.350  1.00  0.61           O  
ATOM   2250  CB  ILE A 161       0.223 -23.158  11.229  1.00  0.61           C  
ATOM   2251  CG1 ILE A 161       1.193 -24.337  11.008  1.00  0.61           C  
ATOM   2252  CG2 ILE A 161      -0.948 -23.232  10.302  1.00  0.61           C  
ATOM   2253  CD1 ILE A 161       0.591 -25.701  11.305  1.00  0.61           C  
ATOM   2254  H   ILE A 161       1.787 -21.523  13.026  1.00  0.61           H  
ATOM   2255  HA  ILE A 161       1.329 -21.727  10.067  1.00  0.61           H  
ATOM   2256  HB  ILE A 161      -0.124 -23.240  12.229  1.00  0.61           H  
ATOM   2257 1HG1 ILE A 161       1.516 -24.335   9.980  1.00  0.61           H  
ATOM   2258 2HG1 ILE A 161       2.062 -24.203  11.648  1.00  0.61           H  
ATOM   2259 1HG2 ILE A 161      -1.432 -24.163  10.466  1.00  0.61           H  
ATOM   2260 2HG2 ILE A 161      -1.643 -22.420  10.515  1.00  0.61           H  
ATOM   2261 3HG2 ILE A 161      -0.614 -23.155   9.268  1.00  0.61           H  
ATOM   2262 1HD1 ILE A 161       1.337 -26.473  11.117  1.00  0.61           H  
ATOM   2263 2HD1 ILE A 161       0.272 -25.753  12.343  1.00  0.61           H  
ATOM   2264 3HD1 ILE A 161      -0.263 -25.864  10.660  1.00  0.61           H  
ATOM   2265  N   ILE A 162      -0.373 -19.952  10.175  1.00  0.62           N  
ATOM   2266  CA  ILE A 162      -1.358 -18.895  10.258  1.00  0.62           C  
ATOM   2267  C   ILE A 162      -2.485 -19.138   9.280  1.00  0.62           C  
ATOM   2268  O   ILE A 162      -2.272 -19.196   8.067  1.00  0.62           O  
ATOM   2269  CB  ILE A 162      -0.752 -17.514  10.022  1.00  0.62           C  
ATOM   2270  CG1 ILE A 162       0.424 -17.266  11.015  1.00  0.62           C  
ATOM   2271  CG2 ILE A 162      -1.884 -16.489  10.284  1.00  0.62           C  
ATOM   2272  CD1 ILE A 162       1.812 -17.661  10.471  1.00  0.62           C  
ATOM   2273  H   ILE A 162       0.099 -20.153   9.297  1.00  0.62           H  
ATOM   2274  HA  ILE A 162      -1.784 -18.894  11.257  1.00  0.62           H  
ATOM   2275  HB  ILE A 162      -0.372 -17.426   9.005  1.00  0.62           H  
ATOM   2276 1HG1 ILE A 162       0.442 -16.213  11.267  1.00  0.62           H  
ATOM   2277 2HG1 ILE A 162       0.238 -17.832  11.929  1.00  0.62           H  
ATOM   2278 1HG2 ILE A 162      -1.536 -15.486  10.167  1.00  0.62           H  
ATOM   2279 2HG2 ILE A 162      -2.704 -16.666   9.592  1.00  0.62           H  
ATOM   2280 3HG2 ILE A 162      -2.246 -16.615  11.309  1.00  0.62           H  
ATOM   2281 1HD1 ILE A 162       2.564 -17.446  11.226  1.00  0.62           H  
ATOM   2282 2HD1 ILE A 162       1.831 -18.724  10.232  1.00  0.62           H  
ATOM   2283 3HD1 ILE A 162       2.041 -17.099   9.580  1.00  0.62           H  
ATOM   2284  N   ASN A 163      -3.674 -19.287   9.824  1.00  0.64           N  
ATOM   2285  CA  ASN A 163      -4.853 -19.574   9.035  1.00  0.64           C  
ATOM   2286  C   ASN A 163      -5.652 -18.292   8.837  1.00  0.64           C  
ATOM   2287  O   ASN A 163      -5.890 -17.568   9.807  1.00  0.64           O  
ATOM   2288  CB  ASN A 163      -5.656 -20.649   9.742  1.00  0.64           C  
ATOM   2289  CG  ASN A 163      -4.844 -21.981   9.899  1.00  0.64           C  
ATOM   2290  OD1 ASN A 163      -4.120 -22.392   8.987  1.00  0.64           O  
ATOM   2291  ND2 ASN A 163      -4.958 -22.641  11.035  1.00  0.64           N  
ATOM   2292  H   ASN A 163      -3.755 -19.211  10.840  1.00  0.64           H  
ATOM   2293  HA  ASN A 163      -4.553 -19.925   8.051  1.00  0.64           H  
ATOM   2294 1HB  ASN A 163      -5.954 -20.297  10.730  1.00  0.64           H  
ATOM   2295 2HB  ASN A 163      -6.557 -20.851   9.175  1.00  0.64           H  
ATOM   2296 1HD2 ASN A 163      -4.467 -23.505  11.162  1.00  0.64           H  
ATOM   2297 2HD2 ASN A 163      -5.538 -22.291  11.779  1.00  0.64           H  
ATOM   2298  N   ILE A 164      -6.054 -17.978   7.612  1.00  0.69           N  
ATOM   2299  CA  ILE A 164      -6.827 -16.757   7.454  1.00  0.69           C  
ATOM   2300  C   ILE A 164      -8.321 -17.073   7.413  1.00  0.69           C  
ATOM   2301  O   ILE A 164      -8.791 -17.920   6.635  1.00  0.69           O  
ATOM   2302  CB  ILE A 164      -6.410 -15.974   6.207  1.00  0.69           C  
ATOM   2303  CG1 ILE A 164      -4.861 -15.743   6.219  1.00  0.69           C  
ATOM   2304  CG2 ILE A 164      -7.139 -14.612   6.192  1.00  0.69           C  
ATOM   2305  CD1 ILE A 164      -4.307 -15.005   7.406  1.00  0.69           C  
ATOM   2306  H   ILE A 164      -5.813 -18.547   6.795  1.00  0.69           H  
ATOM   2307  HA  ILE A 164      -6.650 -16.109   8.312  1.00  0.69           H  
ATOM   2308  HB  ILE A 164      -6.658 -16.543   5.311  1.00  0.69           H  
ATOM   2309 1HG1 ILE A 164      -4.368 -16.716   6.154  1.00  0.69           H  
ATOM   2310 2HG1 ILE A 164      -4.616 -15.179   5.355  1.00  0.69           H  
ATOM   2311 1HG2 ILE A 164      -6.840 -14.049   5.310  1.00  0.69           H  
ATOM   2312 2HG2 ILE A 164      -8.218 -14.771   6.171  1.00  0.69           H  
ATOM   2313 3HG2 ILE A 164      -6.877 -14.047   7.092  1.00  0.69           H  
ATOM   2314 1HD1 ILE A 164      -3.225 -14.896   7.298  1.00  0.69           H  
ATOM   2315 2HD1 ILE A 164      -4.768 -14.024   7.455  1.00  0.69           H  
ATOM   2316 3HD1 ILE A 164      -4.525 -15.561   8.312  1.00  0.69           H  
ATOM   2317  N   SER A 165      -9.044 -16.391   8.278  1.00  0.76           N  
ATOM   2318  CA  SER A 165     -10.468 -16.524   8.490  1.00  0.76           C  
ATOM   2319  C   SER A 165     -11.174 -15.210   8.177  1.00  0.76           C  
ATOM   2320  O   SER A 165     -10.735 -14.458   7.309  1.00  0.76           O  
ATOM   2321  CB  SER A 165     -10.733 -16.992   9.918  1.00  0.76           C  
ATOM   2322  OG  SER A 165     -12.080 -17.274  10.107  1.00  0.76           O  
ATOM   2323  H   SER A 165      -8.564 -15.712   8.864  1.00  0.76           H  
ATOM   2324  HA  SER A 165     -10.835 -17.274   7.812  1.00  0.76           H  
ATOM   2325 1HB  SER A 165     -10.149 -17.889  10.106  1.00  0.76           H  
ATOM   2326 2HB  SER A 165     -10.412 -16.224  10.619  1.00  0.76           H  
ATOM   2327  HG  SER A 165     -12.133 -17.789  10.922  1.00  0.76           H  
ATOM   2328  N   SER A 166     -12.297 -14.969   8.837  1.00  0.84           N  
ATOM   2329  CA  SER A 166     -13.084 -13.754   8.666  1.00  0.84           C  
ATOM   2330  C   SER A 166     -13.882 -13.443   9.913  1.00  0.84           C  
ATOM   2331  O   SER A 166     -14.387 -14.350  10.577  1.00  0.84           O  
ATOM   2332  CB  SER A 166     -14.010 -13.866   7.488  1.00  0.84           C  
ATOM   2333  OG  SER A 166     -14.859 -12.743   7.455  1.00  0.84           O  
ATOM   2334  H   SER A 166     -12.601 -15.675   9.491  1.00  0.84           H  
ATOM   2335  HA  SER A 166     -12.403 -12.919   8.491  1.00  0.84           H  
ATOM   2336 1HB  SER A 166     -13.425 -13.906   6.571  1.00  0.84           H  
ATOM   2337 2HB  SER A 166     -14.576 -14.787   7.548  1.00  0.84           H  
ATOM   2338  HG  SER A 166     -14.285 -11.986   7.262  1.00  0.84           H  
ATOM   2339  N   SER A 167     -14.087 -12.156  10.198  1.00  0.93           N  
ATOM   2340  CA  SER A 167     -14.868 -11.786  11.382  1.00  0.93           C  
ATOM   2341  C   SER A 167     -16.334 -12.220  11.286  1.00  0.93           C  
ATOM   2342  O   SER A 167     -17.059 -12.183  12.291  1.00  0.93           O  
ATOM   2343  CB  SER A 167     -14.815 -10.311  11.678  1.00  0.93           C  
ATOM   2344  OG  SER A 167     -15.527  -9.578  10.758  1.00  0.93           O  
ATOM   2345  H   SER A 167     -13.654 -11.426   9.619  1.00  0.93           H  
ATOM   2346  HA  SER A 167     -14.428 -12.297  12.239  1.00  0.93           H  
ATOM   2347 1HB  SER A 167     -15.210 -10.123  12.676  1.00  0.93           H  
ATOM   2348 2HB  SER A 167     -13.774  -9.980  11.673  1.00  0.93           H  
ATOM   2349  HG  SER A 167     -15.407  -8.640  11.056  1.00  0.93           H  
ATOM   2350  N   VAL A 168     -16.790 -12.672  10.104  1.00  1.03           N  
ATOM   2351  CA  VAL A 168     -18.176 -13.132   9.993  1.00  1.03           C  
ATOM   2352  C   VAL A 168     -18.421 -14.321  10.940  1.00  1.03           C  
ATOM   2353  O   VAL A 168     -19.545 -14.553  11.379  1.00  1.03           O  
ATOM   2354  CB  VAL A 168     -18.509 -13.568   8.560  1.00  1.03           C  
ATOM   2355  CG1 VAL A 168     -18.332 -12.406   7.617  1.00  1.03           C  
ATOM   2356  CG2 VAL A 168     -17.639 -14.765   8.170  1.00  1.03           C  
ATOM   2357  H   VAL A 168     -16.168 -12.687   9.284  1.00  1.03           H  
ATOM   2358  HA  VAL A 168     -18.840 -12.310  10.271  1.00  1.03           H  
ATOM   2359  HB  VAL A 168     -19.555 -13.841   8.509  1.00  1.03           H  
ATOM   2360 1HG1 VAL A 168     -18.598 -12.714   6.606  1.00  1.03           H  
ATOM   2361 2HG1 VAL A 168     -18.975 -11.597   7.928  1.00  1.03           H  
ATOM   2362 3HG1 VAL A 168     -17.300 -12.073   7.638  1.00  1.03           H  
ATOM   2363 1HG2 VAL A 168     -17.882 -15.070   7.168  1.00  1.03           H  
ATOM   2364 2HG2 VAL A 168     -16.624 -14.470   8.224  1.00  1.03           H  
ATOM   2365 3HG2 VAL A 168     -17.800 -15.598   8.837  1.00  1.03           H  
ATOM   2366  N   VAL A 169     -17.345 -15.014  11.340  1.00  1.13           N  
ATOM   2367  CA  VAL A 169     -17.414 -16.127  12.276  1.00  1.13           C  
ATOM   2368  C   VAL A 169     -17.958 -15.667  13.624  1.00  1.13           C  
ATOM   2369  O   VAL A 169     -18.617 -16.430  14.334  1.00  1.13           O  
ATOM   2370  CB  VAL A 169     -16.032 -16.770  12.438  1.00  1.13           C  
ATOM   2371  CG1 VAL A 169     -16.048 -17.799  13.555  1.00  1.13           C  
ATOM   2372  CG2 VAL A 169     -15.668 -17.414  11.133  1.00  1.13           C  
ATOM   2373  H   VAL A 169     -16.425 -14.759  10.973  1.00  1.13           H  
ATOM   2374  HA  VAL A 169     -18.080 -16.880  11.875  1.00  1.13           H  
ATOM   2375  HB  VAL A 169     -15.296 -16.003  12.693  1.00  1.13           H  
ATOM   2376 1HG1 VAL A 169     -15.057 -18.248  13.650  1.00  1.13           H  
ATOM   2377 2HG1 VAL A 169     -16.317 -17.310  14.491  1.00  1.13           H  
ATOM   2378 3HG1 VAL A 169     -16.778 -18.572  13.322  1.00  1.13           H  
ATOM   2379 1HG2 VAL A 169     -14.685 -17.874  11.221  1.00  1.13           H  
ATOM   2380 2HG2 VAL A 169     -16.411 -18.175  10.885  1.00  1.13           H  
ATOM   2381 3HG2 VAL A 169     -15.648 -16.654  10.351  1.00  1.13           H  
ATOM   2382  N   VAL A 170     -17.588 -14.448  14.003  1.00  1.24           N  
ATOM   2383  CA  VAL A 170     -17.964 -13.821  15.253  1.00  1.24           C  
ATOM   2384  C   VAL A 170     -19.320 -13.123  15.178  1.00  1.24           C  
ATOM   2385  O   VAL A 170     -20.117 -13.197  16.116  1.00  1.24           O  
ATOM   2386  CB  VAL A 170     -16.919 -12.759  15.636  1.00  1.24           C  
ATOM   2387  CG1 VAL A 170     -17.369 -12.020  16.886  1.00  1.24           C  
ATOM   2388  CG2 VAL A 170     -15.570 -13.418  15.814  1.00  1.24           C  
ATOM   2389  H   VAL A 170     -17.071 -13.877  13.345  1.00  1.24           H  
ATOM   2390  HA  VAL A 170     -18.005 -14.589  16.025  1.00  1.24           H  
ATOM   2391  HB  VAL A 170     -16.852 -12.026  14.836  1.00  1.24           H  
ATOM   2392 1HG1 VAL A 170     -16.653 -11.256  17.138  1.00  1.24           H  
ATOM   2393 2HG1 VAL A 170     -18.337 -11.555  16.700  1.00  1.24           H  
ATOM   2394 3HG1 VAL A 170     -17.458 -12.724  17.712  1.00  1.24           H  
ATOM   2395 1HG2 VAL A 170     -14.825 -12.663  16.066  1.00  1.24           H  
ATOM   2396 2HG2 VAL A 170     -15.629 -14.155  16.613  1.00  1.24           H  
ATOM   2397 3HG2 VAL A 170     -15.287 -13.912  14.881  1.00  1.24           H  
ATOM   2398  N   THR A 171     -19.548 -12.392  14.080  1.00  1.36           N  
ATOM   2399  CA  THR A 171     -20.740 -11.552  13.980  1.00  1.36           C  
ATOM   2400  C   THR A 171     -21.953 -12.061  13.155  1.00  1.36           C  
ATOM   2401  O   THR A 171     -23.079 -11.650  13.440  1.00  1.36           O  
ATOM   2402  CB  THR A 171     -20.295 -10.173  13.447  1.00  1.36           C  
ATOM   2403  OG1 THR A 171     -19.672 -10.329  12.170  1.00  1.36           O  
ATOM   2404  CG2 THR A 171     -19.281  -9.534  14.382  1.00  1.36           C  
ATOM   2405  H   THR A 171     -18.849 -12.389  13.339  1.00  1.36           H  
ATOM   2406  HA  THR A 171     -21.102 -11.397  14.995  1.00  1.36           H  
ATOM   2407  HB  THR A 171     -21.166  -9.528  13.347  1.00  1.36           H  
ATOM   2408  HG1 THR A 171     -18.839 -10.829  12.290  1.00  1.36           H  
ATOM   2409 1HG2 THR A 171     -18.985  -8.573  13.972  1.00  1.36           H  
ATOM   2410 2HG2 THR A 171     -19.723  -9.395  15.369  1.00  1.36           H  
ATOM   2411 3HG2 THR A 171     -18.407 -10.174  14.463  1.00  1.36           H  
ATOM   2412  N   GLY A 172     -21.758 -12.935  12.161  1.00  1.48           N  
ATOM   2413  CA  GLY A 172     -22.872 -13.458  11.361  1.00  1.48           C  
ATOM   2414  C   GLY A 172     -23.289 -12.578  10.172  1.00  1.48           C  
ATOM   2415  O   GLY A 172     -23.238 -11.348  10.254  1.00  1.48           O  
ATOM   2416  H   GLY A 172     -20.830 -13.289  11.951  1.00  1.48           H  
ATOM   2417 1HA  GLY A 172     -22.595 -14.441  11.001  1.00  1.48           H  
ATOM   2418 2HA  GLY A 172     -23.731 -13.606  12.012  1.00  1.48           H  
ATOM   2419  N   ARG A 173     -23.757 -13.204   9.084  1.00  1.58           N  
ATOM   2420  CA  ARG A 173     -24.299 -12.469   7.934  1.00  1.58           C  
ATOM   2421  C   ARG A 173     -25.515 -13.263   7.387  1.00  1.58           C  
ATOM   2422  O   ARG A 173     -25.376 -14.463   7.135  1.00  1.58           O  
ATOM   2423  CB  ARG A 173     -23.274 -12.302   6.826  1.00  1.58           C  
ATOM   2424  CG  ARG A 173     -22.038 -11.502   7.141  1.00  1.58           C  
ATOM   2425  CD  ARG A 173     -22.300 -10.052   7.305  1.00  1.58           C  
ATOM   2426  NE  ARG A 173     -21.058  -9.350   7.512  1.00  1.58           N  
ATOM   2427  CZ  ARG A 173     -20.449  -9.271   8.705  1.00  1.58           C  
ATOM   2428  NH1 ARG A 173     -20.997  -9.825   9.748  1.00  1.58           N  
ATOM   2429  NH2 ARG A 173     -19.297  -8.661   8.839  1.00  1.58           N  
ATOM   2430  H   ARG A 173     -23.752 -14.214   9.069  1.00  1.58           H  
ATOM   2431  HA  ARG A 173     -24.571 -11.481   8.276  1.00  1.58           H  
ATOM   2432 1HB  ARG A 173     -22.943 -13.261   6.529  1.00  1.58           H  
ATOM   2433 2HB  ARG A 173     -23.749 -11.833   5.970  1.00  1.58           H  
ATOM   2434 1HG  ARG A 173     -21.578 -11.870   8.052  1.00  1.58           H  
ATOM   2435 2HG  ARG A 173     -21.331 -11.622   6.319  1.00  1.58           H  
ATOM   2436 1HD  ARG A 173     -22.775  -9.659   6.408  1.00  1.58           H  
ATOM   2437 2HD  ARG A 173     -22.943  -9.882   8.168  1.00  1.58           H  
ATOM   2438  HE  ARG A 173     -20.609  -8.916   6.716  1.00  1.58           H  
ATOM   2439 1HH1 ARG A 173     -21.896 -10.310   9.688  1.00  1.58           H  
ATOM   2440 2HH1 ARG A 173     -20.535  -9.799  10.645  1.00  1.58           H  
ATOM   2441 1HH2 ARG A 173     -18.834  -8.213   8.040  1.00  1.58           H  
ATOM   2442 2HH2 ARG A 173     -18.850  -8.645   9.750  1.00  1.58           H  
ATOM   2443  N   PRO A 174     -26.670 -12.624   7.092  1.00  1.63           N  
ATOM   2444  CA  PRO A 174     -27.933 -13.246   6.664  1.00  1.63           C  
ATOM   2445  C   PRO A 174     -27.918 -14.292   5.540  1.00  1.63           C  
ATOM   2446  O   PRO A 174     -28.728 -15.219   5.570  1.00  1.63           O  
ATOM   2447  CB  PRO A 174     -28.720 -12.025   6.180  1.00  1.63           C  
ATOM   2448  CG  PRO A 174     -28.232 -10.893   7.028  1.00  1.63           C  
ATOM   2449  CD  PRO A 174     -26.757 -11.144   7.212  1.00  1.63           C  
ATOM   2450  HA  PRO A 174     -28.420 -13.674   7.551  1.00  1.63           H  
ATOM   2451 1HB  PRO A 174     -28.545 -11.866   5.108  1.00  1.63           H  
ATOM   2452 2HB  PRO A 174     -29.798 -12.209   6.299  1.00  1.63           H  
ATOM   2453 1HG  PRO A 174     -28.438  -9.936   6.523  1.00  1.63           H  
ATOM   2454 2HG  PRO A 174     -28.782 -10.871   7.980  1.00  1.63           H  
ATOM   2455 1HD  PRO A 174     -26.155 -10.639   6.442  1.00  1.63           H  
ATOM   2456 2HD  PRO A 174     -26.531 -10.801   8.229  1.00  1.63           H  
ATOM   2457  N   ASN A 175     -27.030 -14.160   4.554  1.00  1.61           N  
ATOM   2458  CA  ASN A 175     -27.009 -15.120   3.442  1.00  1.61           C  
ATOM   2459  C   ASN A 175     -25.676 -15.865   3.292  1.00  1.61           C  
ATOM   2460  O   ASN A 175     -25.424 -16.520   2.270  1.00  1.61           O  
ATOM   2461  CB  ASN A 175     -27.370 -14.414   2.149  1.00  1.61           C  
ATOM   2462  CG  ASN A 175     -28.788 -13.945   2.086  1.00  1.61           C  
ATOM   2463  OD1 ASN A 175     -29.704 -14.754   1.909  1.00  1.61           O  
ATOM   2464  ND2 ASN A 175     -28.991 -12.656   2.218  1.00  1.61           N  
ATOM   2465  H   ASN A 175     -26.375 -13.393   4.557  1.00  1.61           H  
ATOM   2466  HA  ASN A 175     -27.767 -15.882   3.630  1.00  1.61           H  
ATOM   2467 1HB  ASN A 175     -26.711 -13.558   2.009  1.00  1.61           H  
ATOM   2468 2HB  ASN A 175     -27.212 -15.079   1.329  1.00  1.61           H  
ATOM   2469 1HD2 ASN A 175     -29.923 -12.288   2.179  1.00  1.61           H  
ATOM   2470 2HD2 ASN A 175     -28.217 -12.039   2.352  1.00  1.61           H  
ATOM   2471  N   TYR A 176     -24.826 -15.799   4.317  1.00  1.52           N  
ATOM   2472  CA  TYR A 176     -23.519 -16.449   4.238  1.00  1.52           C  
ATOM   2473  C   TYR A 176     -23.282 -17.524   5.280  1.00  1.52           C  
ATOM   2474  O   TYR A 176     -22.131 -17.800   5.616  1.00  1.52           O  
ATOM   2475  CB  TYR A 176     -22.390 -15.438   4.329  1.00  1.52           C  
ATOM   2476  CG  TYR A 176     -22.228 -14.491   3.164  1.00  1.52           C  
ATOM   2477  CD1 TYR A 176     -22.819 -13.243   3.154  1.00  1.52           C  
ATOM   2478  CD2 TYR A 176     -21.434 -14.882   2.115  1.00  1.52           C  
ATOM   2479  CE1 TYR A 176     -22.601 -12.388   2.086  1.00  1.52           C  
ATOM   2480  CE2 TYR A 176     -21.215 -14.045   1.044  1.00  1.52           C  
ATOM   2481  CZ  TYR A 176     -21.791 -12.795   1.026  1.00  1.52           C  
ATOM   2482  OH  TYR A 176     -21.561 -11.943  -0.037  1.00  1.52           O  
ATOM   2483  H   TYR A 176     -25.079 -15.291   5.171  1.00  1.52           H  
ATOM   2484  HA  TYR A 176     -23.446 -16.934   3.266  1.00  1.52           H  
ATOM   2485 1HB  TYR A 176     -22.522 -14.865   5.213  1.00  1.52           H  
ATOM   2486 2HB  TYR A 176     -21.457 -15.968   4.452  1.00  1.52           H  
ATOM   2487  HD1 TYR A 176     -23.444 -12.932   3.980  1.00  1.52           H  
ATOM   2488  HD2 TYR A 176     -20.979 -15.857   2.148  1.00  1.52           H  
ATOM   2489  HE1 TYR A 176     -23.061 -11.402   2.076  1.00  1.52           H  
ATOM   2490  HE2 TYR A 176     -20.578 -14.368   0.218  1.00  1.52           H  
ATOM   2491  HH  TYR A 176     -22.065 -11.132   0.080  1.00  1.52           H  
ATOM   2492  N   ALA A 177     -24.340 -18.184   5.749  1.00  1.39           N  
ATOM   2493  CA  ALA A 177     -24.204 -19.211   6.792  1.00  1.39           C  
ATOM   2494  C   ALA A 177     -23.213 -20.291   6.394  1.00  1.39           C  
ATOM   2495  O   ALA A 177     -22.515 -20.858   7.229  1.00  1.39           O  
ATOM   2496  CB  ALA A 177     -25.541 -19.863   7.060  1.00  1.39           C  
ATOM   2497  H   ALA A 177     -25.259 -17.933   5.407  1.00  1.39           H  
ATOM   2498  HA  ALA A 177     -23.846 -18.728   7.701  1.00  1.39           H  
ATOM   2499 1HB  ALA A 177     -25.431 -20.607   7.848  1.00  1.39           H  
ATOM   2500 2HB  ALA A 177     -26.260 -19.104   7.370  1.00  1.39           H  
ATOM   2501 3HB  ALA A 177     -25.891 -20.346   6.154  1.00  1.39           H  
ATOM   2502  N   HIS A 178     -23.179 -20.590   5.109  1.00  1.24           N  
ATOM   2503  CA  HIS A 178     -22.296 -21.593   4.554  1.00  1.24           C  
ATOM   2504  C   HIS A 178     -20.833 -21.210   4.738  1.00  1.24           C  
ATOM   2505  O   HIS A 178     -20.028 -21.984   5.270  1.00  1.24           O  
ATOM   2506  CB  HIS A 178     -22.621 -21.702   3.087  1.00  1.24           C  
ATOM   2507  CG  HIS A 178     -21.894 -22.616   2.398  1.00  1.24           C  
ATOM   2508  ND1 HIS A 178     -21.799 -22.597   1.032  1.00  1.24           N  
ATOM   2509  CD2 HIS A 178     -21.188 -23.646   2.822  1.00  1.24           C  
ATOM   2510  CE1 HIS A 178     -21.064 -23.580   0.658  1.00  1.24           C  
ATOM   2511  NE2 HIS A 178     -20.677 -24.230   1.741  1.00  1.24           N  
ATOM   2512  H   HIS A 178     -23.791 -20.085   4.488  1.00  1.24           H  
ATOM   2513  HA  HIS A 178     -22.463 -22.550   5.041  1.00  1.24           H  
ATOM   2514 1HB  HIS A 178     -23.653 -21.972   3.008  1.00  1.24           H  
ATOM   2515 2HB  HIS A 178     -22.500 -20.733   2.606  1.00  1.24           H  
ATOM   2516  HD2 HIS A 178     -21.052 -23.960   3.855  1.00  1.24           H  
ATOM   2517  HE1 HIS A 178     -20.806 -23.832  -0.369  1.00  1.24           H  
ATOM   2518  HE2 HIS A 178     -20.092 -25.063   1.768  1.00  1.24           H  
ATOM   2519  N   TYR A 179     -20.498 -20.007   4.296  1.00  1.10           N  
ATOM   2520  CA  TYR A 179     -19.152 -19.478   4.415  1.00  1.10           C  
ATOM   2521  C   TYR A 179     -18.760 -19.384   5.859  1.00  1.10           C  
ATOM   2522  O   TYR A 179     -17.664 -19.807   6.241  1.00  1.10           O  
ATOM   2523  CB  TYR A 179     -19.026 -18.159   3.696  1.00  1.10           C  
ATOM   2524  CG  TYR A 179     -17.681 -17.507   3.791  1.00  1.10           C  
ATOM   2525  CD1 TYR A 179     -16.611 -17.998   3.056  1.00  1.10           C  
ATOM   2526  CD2 TYR A 179     -17.527 -16.387   4.577  1.00  1.10           C  
ATOM   2527  CE1 TYR A 179     -15.390 -17.367   3.117  1.00  1.10           C  
ATOM   2528  CE2 TYR A 179     -16.305 -15.749   4.641  1.00  1.10           C  
ATOM   2529  CZ  TYR A 179     -15.237 -16.234   3.914  1.00  1.10           C  
ATOM   2530  OH  TYR A 179     -14.022 -15.586   3.964  1.00  1.10           O  
ATOM   2531  H   TYR A 179     -21.215 -19.425   3.885  1.00  1.10           H  
ATOM   2532  HA  TYR A 179     -18.468 -20.171   3.960  1.00  1.10           H  
ATOM   2533 1HB  TYR A 179     -19.251 -18.327   2.674  1.00  1.10           H  
ATOM   2534 2HB  TYR A 179     -19.762 -17.469   4.086  1.00  1.10           H  
ATOM   2535  HD1 TYR A 179     -16.735 -18.878   2.422  1.00  1.10           H  
ATOM   2536  HD2 TYR A 179     -18.379 -16.005   5.138  1.00  1.10           H  
ATOM   2537  HE1 TYR A 179     -14.552 -17.752   2.532  1.00  1.10           H  
ATOM   2538  HE2 TYR A 179     -16.185 -14.857   5.259  1.00  1.10           H  
ATOM   2539  HH  TYR A 179     -14.100 -14.804   4.520  1.00  1.10           H  
ATOM   2540  N   ILE A 180     -19.661 -18.841   6.659  1.00  0.99           N  
ATOM   2541  CA  ILE A 180     -19.419 -18.652   8.061  1.00  0.99           C  
ATOM   2542  C   ILE A 180     -19.109 -19.987   8.705  1.00  0.99           C  
ATOM   2543  O   ILE A 180     -18.139 -20.095   9.451  1.00  0.99           O  
ATOM   2544  CB  ILE A 180     -20.645 -18.004   8.696  1.00  0.99           C  
ATOM   2545  CG1 ILE A 180     -20.768 -16.608   8.171  1.00  0.99           C  
ATOM   2546  CG2 ILE A 180     -20.491 -17.973  10.181  1.00  0.99           C  
ATOM   2547  CD1 ILE A 180     -22.051 -15.974   8.433  1.00  0.99           C  
ATOM   2548  H   ILE A 180     -20.554 -18.537   6.271  1.00  0.99           H  
ATOM   2549  HA  ILE A 180     -18.560 -17.993   8.185  1.00  0.99           H  
ATOM   2550  HB  ILE A 180     -21.536 -18.560   8.421  1.00  0.99           H  
ATOM   2551 1HG1 ILE A 180     -20.032 -16.029   8.656  1.00  0.99           H  
ATOM   2552 2HG1 ILE A 180     -20.574 -16.599   7.101  1.00  0.99           H  
ATOM   2553 1HG2 ILE A 180     -21.359 -17.496  10.630  1.00  0.99           H  
ATOM   2554 2HG2 ILE A 180     -20.392 -18.986  10.566  1.00  0.99           H  
ATOM   2555 3HG2 ILE A 180     -19.609 -17.406  10.418  1.00  0.99           H  
ATOM   2556 1HD1 ILE A 180     -22.018 -14.968   8.042  1.00  0.99           H  
ATOM   2557 2HD1 ILE A 180     -22.846 -16.527   7.948  1.00  0.99           H  
ATOM   2558 3HD1 ILE A 180     -22.214 -15.965   9.491  1.00  0.99           H  
ATOM   2559  N   ALA A 181     -19.897 -21.020   8.391  1.00  0.89           N  
ATOM   2560  CA  ALA A 181     -19.630 -22.348   8.914  1.00  0.89           C  
ATOM   2561  C   ALA A 181     -18.257 -22.871   8.477  1.00  0.89           C  
ATOM   2562  O   ALA A 181     -17.535 -23.458   9.294  1.00  0.89           O  
ATOM   2563  CB  ALA A 181     -20.707 -23.313   8.435  1.00  0.89           C  
ATOM   2564  H   ALA A 181     -20.711 -20.888   7.793  1.00  0.89           H  
ATOM   2565  HA  ALA A 181     -19.649 -22.295   9.999  1.00  0.89           H  
ATOM   2566 1HB  ALA A 181     -20.523 -24.302   8.847  1.00  0.89           H  
ATOM   2567 2HB  ALA A 181     -21.681 -22.953   8.764  1.00  0.89           H  
ATOM   2568 3HB  ALA A 181     -20.691 -23.363   7.348  1.00  0.89           H  
ATOM   2569  N   SER A 182     -17.853 -22.629   7.216  1.00  0.81           N  
ATOM   2570  CA  SER A 182     -16.554 -23.144   6.784  1.00  0.81           C  
ATOM   2571  C   SER A 182     -15.418 -22.401   7.479  1.00  0.81           C  
ATOM   2572  O   SER A 182     -14.381 -22.988   7.794  1.00  0.81           O  
ATOM   2573  CB  SER A 182     -16.389 -23.003   5.280  1.00  0.81           C  
ATOM   2574  OG  SER A 182     -16.182 -21.658   4.893  1.00  0.81           O  
ATOM   2575  H   SER A 182     -18.469 -22.143   6.560  1.00  0.81           H  
ATOM   2576  HA  SER A 182     -16.494 -24.199   7.051  1.00  0.81           H  
ATOM   2577 1HB  SER A 182     -15.564 -23.618   4.943  1.00  0.81           H  
ATOM   2578 2HB  SER A 182     -17.291 -23.377   4.796  1.00  0.81           H  
ATOM   2579  HG  SER A 182     -16.800 -21.120   5.430  1.00  0.81           H  
ATOM   2580  N   LYS A 183     -15.648 -21.130   7.809  1.00  0.75           N  
ATOM   2581  CA  LYS A 183     -14.646 -20.345   8.500  1.00  0.75           C  
ATOM   2582  C   LYS A 183     -14.653 -20.665   9.986  1.00  0.75           C  
ATOM   2583  O   LYS A 183     -13.612 -20.606  10.648  1.00  0.75           O  
ATOM   2584  CB  LYS A 183     -14.800 -18.863   8.187  1.00  0.75           C  
ATOM   2585  CG  LYS A 183     -14.430 -18.499   6.760  1.00  0.75           C  
ATOM   2586  CD  LYS A 183     -12.955 -18.922   6.502  1.00  0.75           C  
ATOM   2587  CE  LYS A 183     -12.368 -18.309   5.216  1.00  0.75           C  
ATOM   2588  NZ  LYS A 183     -10.896 -18.655   4.999  1.00  0.75           N  
ATOM   2589  H   LYS A 183     -16.520 -20.688   7.518  1.00  0.75           H  
ATOM   2590  HA  LYS A 183     -13.670 -20.636   8.116  1.00  0.75           H  
ATOM   2591 1HB  LYS A 183     -15.839 -18.564   8.349  1.00  0.75           H  
ATOM   2592 2HB  LYS A 183     -14.173 -18.279   8.848  1.00  0.75           H  
ATOM   2593 1HG  LYS A 183     -15.095 -19.012   6.059  1.00  0.75           H  
ATOM   2594 2HG  LYS A 183     -14.529 -17.423   6.619  1.00  0.75           H  
ATOM   2595 1HD  LYS A 183     -12.364 -18.681   7.359  1.00  0.75           H  
ATOM   2596 2HD  LYS A 183     -12.933 -20.008   6.386  1.00  0.75           H  
ATOM   2597 1HE  LYS A 183     -12.940 -18.672   4.363  1.00  0.75           H  
ATOM   2598 2HE  LYS A 183     -12.462 -17.227   5.274  1.00  0.75           H  
ATOM   2599 1HZ  LYS A 183     -10.581 -18.220   4.144  1.00  0.75           H  
ATOM   2600 2HZ  LYS A 183     -10.289 -18.316   5.767  1.00  0.75           H  
ATOM   2601 3HZ  LYS A 183     -10.766 -19.644   4.922  1.00  0.75           H  
ATOM   2602  N   GLY A 184     -15.821 -21.034  10.505  1.00  0.70           N  
ATOM   2603  CA  GLY A 184     -15.944 -21.450  11.884  1.00  0.70           C  
ATOM   2604  C   GLY A 184     -15.086 -22.694  12.051  1.00  0.70           C  
ATOM   2605  O   GLY A 184     -14.334 -22.813  13.021  1.00  0.70           O  
ATOM   2606  H   GLY A 184     -16.656 -21.014   9.929  1.00  0.70           H  
ATOM   2607 1HA  GLY A 184     -15.607 -20.659  12.550  1.00  0.70           H  
ATOM   2608 2HA  GLY A 184     -16.987 -21.671  12.109  1.00  0.70           H  
ATOM   2609  N   ALA A 185     -15.176 -23.608  11.070  1.00  0.67           N  
ATOM   2610  CA  ALA A 185     -14.370 -24.819  11.069  1.00  0.67           C  
ATOM   2611  C   ALA A 185     -12.884 -24.478  11.041  1.00  0.67           C  
ATOM   2612  O   ALA A 185     -12.107 -25.092  11.769  1.00  0.67           O  
ATOM   2613  CB  ALA A 185     -14.730 -25.684   9.889  1.00  0.67           C  
ATOM   2614  H   ALA A 185     -15.850 -23.457  10.318  1.00  0.67           H  
ATOM   2615  HA  ALA A 185     -14.577 -25.365  11.987  1.00  0.67           H  
ATOM   2616 1HB  ALA A 185     -14.139 -26.597   9.910  1.00  0.67           H  
ATOM   2617 2HB  ALA A 185     -15.789 -25.930   9.935  1.00  0.67           H  
ATOM   2618 3HB  ALA A 185     -14.529 -25.146   8.979  1.00  0.67           H  
ATOM   2619  N   VAL A 186     -12.490 -23.459  10.266  1.00  0.65           N  
ATOM   2620  CA  VAL A 186     -11.084 -23.057  10.244  1.00  0.65           C  
ATOM   2621  C   VAL A 186     -10.656 -22.590  11.625  1.00  0.65           C  
ATOM   2622  O   VAL A 186      -9.569 -22.940  12.096  1.00  0.65           O  
ATOM   2623  CB  VAL A 186     -10.815 -21.955   9.205  1.00  0.65           C  
ATOM   2624  CG1 VAL A 186      -9.400 -21.403   9.358  1.00  0.65           C  
ATOM   2625  CG2 VAL A 186     -10.992 -22.546   7.817  1.00  0.65           C  
ATOM   2626  H   VAL A 186     -13.166 -23.002   9.652  1.00  0.65           H  
ATOM   2627  HA  VAL A 186     -10.488 -23.919   9.971  1.00  0.65           H  
ATOM   2628  HB  VAL A 186     -11.513 -21.137   9.356  1.00  0.65           H  
ATOM   2629 1HG1 VAL A 186      -9.231 -20.624   8.610  1.00  0.65           H  
ATOM   2630 2HG1 VAL A 186      -9.277 -20.979  10.356  1.00  0.65           H  
ATOM   2631 3HG1 VAL A 186      -8.686 -22.208   9.212  1.00  0.65           H  
ATOM   2632 1HG2 VAL A 186     -10.815 -21.781   7.065  1.00  0.65           H  
ATOM   2633 2HG2 VAL A 186     -10.276 -23.356   7.683  1.00  0.65           H  
ATOM   2634 3HG2 VAL A 186     -11.993 -22.930   7.707  1.00  0.65           H  
ATOM   2635  N   TRP A 187     -11.502 -21.806  12.289  1.00  0.63           N  
ATOM   2636  CA  TRP A 187     -11.153 -21.358  13.629  1.00  0.63           C  
ATOM   2637  C   TRP A 187     -10.969 -22.575  14.538  1.00  0.63           C  
ATOM   2638  O   TRP A 187     -10.005 -22.651  15.312  1.00  0.63           O  
ATOM   2639  CB  TRP A 187     -12.220 -20.437  14.235  1.00  0.63           C  
ATOM   2640  CG  TRP A 187     -11.803 -19.969  15.589  1.00  0.63           C  
ATOM   2641  CD1 TRP A 187     -11.081 -18.857  15.848  1.00  0.63           C  
ATOM   2642  CD2 TRP A 187     -12.022 -20.617  16.880  1.00  0.63           C  
ATOM   2643  NE1 TRP A 187     -10.833 -18.753  17.188  1.00  0.63           N  
ATOM   2644  CE2 TRP A 187     -11.394 -19.826  17.836  1.00  0.63           C  
ATOM   2645  CE3 TRP A 187     -12.677 -21.790  17.284  1.00  0.63           C  
ATOM   2646  CZ2 TRP A 187     -11.389 -20.164  19.184  1.00  0.63           C  
ATOM   2647  CZ3 TRP A 187     -12.672 -22.132  18.630  1.00  0.63           C  
ATOM   2648  CH2 TRP A 187     -12.044 -21.342  19.556  1.00  0.63           C  
ATOM   2649  H   TRP A 187     -12.381 -21.520  11.852  1.00  0.63           H  
ATOM   2650  HA  TRP A 187     -10.209 -20.814  13.580  1.00  0.63           H  
ATOM   2651 1HB  TRP A 187     -12.383 -19.578  13.584  1.00  0.63           H  
ATOM   2652 2HB  TRP A 187     -13.164 -20.970  14.323  1.00  0.63           H  
ATOM   2653  HD1 TRP A 187     -10.732 -18.147  15.099  1.00  0.63           H  
ATOM   2654  HE1 TRP A 187     -10.294 -17.999  17.593  1.00  0.63           H  
ATOM   2655  HE3 TRP A 187     -13.179 -22.420  16.556  1.00  0.63           H  
ATOM   2656  HZ2 TRP A 187     -10.892 -19.547  19.933  1.00  0.63           H  
ATOM   2657  HZ3 TRP A 187     -13.180 -23.048  18.932  1.00  0.63           H  
ATOM   2658  HH2 TRP A 187     -12.057 -21.641  20.605  1.00  0.63           H  
ATOM   2659  N   ALA A 188     -11.902 -23.528  14.463  1.00  0.62           N  
ATOM   2660  CA  ALA A 188     -11.828 -24.731  15.278  1.00  0.62           C  
ATOM   2661  C   ALA A 188     -10.541 -25.505  15.001  1.00  0.62           C  
ATOM   2662  O   ALA A 188      -9.920 -26.032  15.925  1.00  0.62           O  
ATOM   2663  CB  ALA A 188     -13.046 -25.600  15.051  1.00  0.62           C  
ATOM   2664  H   ALA A 188     -12.687 -23.408  13.815  1.00  0.62           H  
ATOM   2665  HA  ALA A 188     -11.806 -24.422  16.326  1.00  0.62           H  
ATOM   2666 1HB  ALA A 188     -12.994 -26.478  15.690  1.00  0.62           H  
ATOM   2667 2HB  ALA A 188     -13.945 -25.030  15.280  1.00  0.62           H  
ATOM   2668 3HB  ALA A 188     -13.071 -25.911  14.010  1.00  0.62           H  
ATOM   2669  N   LEU A 189     -10.116 -25.541  13.724  1.00  0.61           N  
ATOM   2670  CA  LEU A 189      -8.877 -26.226  13.378  1.00  0.61           C  
ATOM   2671  C   LEU A 189      -7.691 -25.552  14.044  1.00  0.61           C  
ATOM   2672  O   LEU A 189      -6.842 -26.235  14.609  1.00  0.61           O  
ATOM   2673  CB  LEU A 189      -8.659 -26.231  11.856  1.00  0.61           C  
ATOM   2674  CG  LEU A 189      -9.579 -27.125  11.032  1.00  0.61           C  
ATOM   2675  CD1 LEU A 189      -9.359 -26.854   9.535  1.00  0.61           C  
ATOM   2676  CD2 LEU A 189      -9.270 -28.559  11.368  1.00  0.61           C  
ATOM   2677  H   LEU A 189     -10.679 -25.115  12.992  1.00  0.61           H  
ATOM   2678  HA  LEU A 189      -8.938 -27.251  13.729  1.00  0.61           H  
ATOM   2679 1HB  LEU A 189      -8.778 -25.220  11.488  1.00  0.61           H  
ATOM   2680 2HB  LEU A 189      -7.631 -26.540  11.659  1.00  0.61           H  
ATOM   2681  HG  LEU A 189     -10.612 -26.915  11.266  1.00  0.61           H  
ATOM   2682 1HD1 LEU A 189     -10.018 -27.503   8.963  1.00  0.61           H  
ATOM   2683 2HD1 LEU A 189      -9.584 -25.827   9.299  1.00  0.61           H  
ATOM   2684 3HD1 LEU A 189      -8.327 -27.058   9.272  1.00  0.61           H  
ATOM   2685 1HD2 LEU A 189      -9.914 -29.219  10.786  1.00  0.61           H  
ATOM   2686 2HD2 LEU A 189      -8.235 -28.755  11.130  1.00  0.61           H  
ATOM   2687 3HD2 LEU A 189      -9.439 -28.727  12.431  1.00  0.61           H  
ATOM   2688  N   THR A 190      -7.670 -24.221  14.071  1.00  0.61           N  
ATOM   2689  CA  THR A 190      -6.588 -23.492  14.735  1.00  0.61           C  
ATOM   2690  C   THR A 190      -6.522 -23.827  16.208  1.00  0.61           C  
ATOM   2691  O   THR A 190      -5.447 -24.064  16.763  1.00  0.61           O  
ATOM   2692  CB  THR A 190      -6.767 -21.979  14.590  1.00  0.61           C  
ATOM   2693  OG1 THR A 190      -6.644 -21.603  13.208  1.00  0.61           O  
ATOM   2694  CG2 THR A 190      -5.797 -21.183  15.485  1.00  0.61           C  
ATOM   2695  H   THR A 190      -8.411 -23.704  13.587  1.00  0.61           H  
ATOM   2696  HA  THR A 190      -5.646 -23.781  14.276  1.00  0.61           H  
ATOM   2697  HB  THR A 190      -7.771 -21.729  14.906  1.00  0.61           H  
ATOM   2698  HG1 THR A 190      -6.922 -20.695  13.118  1.00  0.61           H  
ATOM   2699 1HG2 THR A 190      -5.996 -20.123  15.374  1.00  0.61           H  
ATOM   2700 2HG2 THR A 190      -5.946 -21.466  16.527  1.00  0.61           H  
ATOM   2701 3HG2 THR A 190      -4.796 -21.375  15.216  1.00  0.61           H  
ATOM   2702  N   HIS A 191      -7.684 -23.849  16.845  1.00  0.61           N  
ATOM   2703  CA  HIS A 191      -7.783 -24.149  18.261  1.00  0.61           C  
ATOM   2704  C   HIS A 191      -7.225 -25.558  18.525  1.00  0.61           C  
ATOM   2705  O   HIS A 191      -6.358 -25.754  19.394  1.00  0.61           O  
ATOM   2706  CB  HIS A 191      -9.256 -24.027  18.687  1.00  0.61           C  
ATOM   2707  CG  HIS A 191      -9.562 -24.239  20.132  1.00  0.61           C  
ATOM   2708  ND1 HIS A 191      -9.314 -23.282  21.097  1.00  0.61           N  
ATOM   2709  CD2 HIS A 191     -10.118 -25.289  20.774  1.00  0.61           C  
ATOM   2710  CE1 HIS A 191      -9.706 -23.738  22.274  1.00  0.61           C  
ATOM   2711  NE2 HIS A 191     -10.199 -24.952  22.108  1.00  0.61           N  
ATOM   2712  H   HIS A 191      -8.533 -23.628  16.318  1.00  0.61           H  
ATOM   2713  HA  HIS A 191      -7.194 -23.435  18.835  1.00  0.61           H  
ATOM   2714 1HB  HIS A 191      -9.620 -23.036  18.406  1.00  0.61           H  
ATOM   2715 2HB  HIS A 191      -9.846 -24.741  18.124  1.00  0.61           H  
ATOM   2716  HD1 HIS A 191      -8.920 -22.375  20.945  1.00  0.61           H  
ATOM   2717  HD2 HIS A 191     -10.479 -26.258  20.428  1.00  0.61           H  
ATOM   2718  HE1 HIS A 191      -9.596 -23.129  23.170  1.00  0.61           H  
ATOM   2719  N   ALA A 192      -7.724 -26.548  17.775  1.00  0.61           N  
ATOM   2720  CA  ALA A 192      -7.281 -27.925  17.956  1.00  0.61           C  
ATOM   2721  C   ALA A 192      -5.793 -28.112  17.652  1.00  0.61           C  
ATOM   2722  O   ALA A 192      -5.075 -28.753  18.424  1.00  0.61           O  
ATOM   2723  CB  ALA A 192      -8.095 -28.834  17.058  1.00  0.61           C  
ATOM   2724  H   ALA A 192      -8.430 -26.339  17.066  1.00  0.61           H  
ATOM   2725  HA  ALA A 192      -7.450 -28.197  18.998  1.00  0.61           H  
ATOM   2726 1HB  ALA A 192      -7.789 -29.868  17.213  1.00  0.61           H  
ATOM   2727 2HB  ALA A 192      -9.153 -28.723  17.293  1.00  0.61           H  
ATOM   2728 3HB  ALA A 192      -7.923 -28.551  16.017  1.00  0.61           H  
ATOM   2729  N   LEU A 193      -5.313 -27.510  16.565  1.00  0.63           N  
ATOM   2730  CA  LEU A 193      -3.917 -27.636  16.184  1.00  0.63           C  
ATOM   2731  C   LEU A 193      -3.026 -27.006  17.224  1.00  0.63           C  
ATOM   2732  O   LEU A 193      -2.019 -27.586  17.606  1.00  0.63           O  
ATOM   2733  CB  LEU A 193      -3.686 -26.958  14.842  1.00  0.63           C  
ATOM   2734  CG  LEU A 193      -4.258 -27.619  13.590  1.00  0.63           C  
ATOM   2735  CD1 LEU A 193      -4.177 -26.633  12.434  1.00  0.63           C  
ATOM   2736  CD2 LEU A 193      -3.443 -28.850  13.262  1.00  0.63           C  
ATOM   2737  H   LEU A 193      -5.934 -26.975  15.966  1.00  0.63           H  
ATOM   2738  HA  LEU A 193      -3.670 -28.695  16.104  1.00  0.63           H  
ATOM   2739 1HB  LEU A 193      -4.142 -25.981  14.911  1.00  0.63           H  
ATOM   2740 2HB  LEU A 193      -2.624 -26.844  14.691  1.00  0.63           H  
ATOM   2741  HG  LEU A 193      -5.295 -27.897  13.752  1.00  0.63           H  
ATOM   2742 1HD1 LEU A 193      -4.582 -27.097  11.535  1.00  0.63           H  
ATOM   2743 2HD1 LEU A 193      -4.762 -25.744  12.676  1.00  0.63           H  
ATOM   2744 3HD1 LEU A 193      -3.136 -26.350  12.269  1.00  0.63           H  
ATOM   2745 1HD2 LEU A 193      -3.842 -29.317  12.363  1.00  0.63           H  
ATOM   2746 2HD2 LEU A 193      -2.410 -28.561  13.091  1.00  0.63           H  
ATOM   2747 3HD2 LEU A 193      -3.493 -29.554  14.095  1.00  0.63           H  
ATOM   2748  N   ALA A 194      -3.424 -25.851  17.748  1.00  0.65           N  
ATOM   2749  CA  ALA A 194      -2.657 -25.190  18.786  1.00  0.65           C  
ATOM   2750  C   ALA A 194      -2.547 -26.070  20.025  1.00  0.65           C  
ATOM   2751  O   ALA A 194      -1.470 -26.211  20.618  1.00  0.65           O  
ATOM   2752  CB  ALA A 194      -3.334 -23.890  19.146  1.00  0.65           C  
ATOM   2753  H   ALA A 194      -4.268 -25.391  17.406  1.00  0.65           H  
ATOM   2754  HA  ALA A 194      -1.652 -24.999  18.410  1.00  0.65           H  
ATOM   2755 1HB  ALA A 194      -2.793 -23.398  19.903  1.00  0.65           H  
ATOM   2756 2HB  ALA A 194      -3.392 -23.260  18.258  1.00  0.65           H  
ATOM   2757 3HB  ALA A 194      -4.339 -24.096  19.508  1.00  0.65           H  
ATOM   2758  N   THR A 195      -3.646 -26.738  20.371  1.00  0.67           N  
ATOM   2759  CA  THR A 195      -3.660 -27.604  21.534  1.00  0.67           C  
ATOM   2760  C   THR A 195      -2.689 -28.765  21.367  1.00  0.67           C  
ATOM   2761  O   THR A 195      -1.949 -29.106  22.293  1.00  0.67           O  
ATOM   2762  CB  THR A 195      -5.071 -28.157  21.783  1.00  0.67           C  
ATOM   2763  OG1 THR A 195      -5.977 -27.065  22.029  1.00  0.67           O  
ATOM   2764  CG2 THR A 195      -5.067 -29.100  22.971  1.00  0.67           C  
ATOM   2765  H   THR A 195      -4.513 -26.596  19.849  1.00  0.67           H  
ATOM   2766  HA  THR A 195      -3.354 -27.023  22.402  1.00  0.67           H  
ATOM   2767  HB  THR A 195      -5.407 -28.699  20.906  1.00  0.67           H  
ATOM   2768  HG1 THR A 195      -6.058 -26.522  21.209  1.00  0.67           H  
ATOM   2769 1HG2 THR A 195      -6.073 -29.486  23.130  1.00  0.67           H  
ATOM   2770 2HG2 THR A 195      -4.387 -29.929  22.768  1.00  0.67           H  
ATOM   2771 3HG2 THR A 195      -4.737 -28.567  23.861  1.00  0.67           H  
ATOM   2772  N   GLU A 196      -2.697 -29.376  20.187  1.00  0.70           N  
ATOM   2773  CA  GLU A 196      -1.844 -30.524  19.917  1.00  0.70           C  
ATOM   2774  C   GLU A 196      -0.368 -30.196  19.631  1.00  0.70           C  
ATOM   2775  O   GLU A 196       0.523 -30.931  20.055  1.00  0.70           O  
ATOM   2776  CB  GLU A 196      -2.410 -31.307  18.722  1.00  0.70           C  
ATOM   2777  CG  GLU A 196      -3.751 -32.016  18.994  1.00  0.70           C  
ATOM   2778  CD  GLU A 196      -4.282 -32.798  17.793  1.00  0.70           C  
ATOM   2779  OE1 GLU A 196      -3.716 -32.686  16.728  1.00  0.70           O  
ATOM   2780  OE2 GLU A 196      -5.248 -33.515  17.955  1.00  0.70           O  
ATOM   2781  H   GLU A 196      -3.344 -29.046  19.468  1.00  0.70           H  
ATOM   2782  HA  GLU A 196      -1.874 -31.168  20.795  1.00  0.70           H  
ATOM   2783 1HB  GLU A 196      -2.563 -30.617  17.887  1.00  0.70           H  
ATOM   2784 2HB  GLU A 196      -1.686 -32.054  18.401  1.00  0.70           H  
ATOM   2785 1HG  GLU A 196      -3.625 -32.699  19.832  1.00  0.70           H  
ATOM   2786 2HG  GLU A 196      -4.486 -31.263  19.284  1.00  0.70           H  
ATOM   2787  N   MET A 197      -0.115 -29.121  18.885  1.00  0.72           N  
ATOM   2788  CA  MET A 197       1.227 -28.766  18.426  1.00  0.72           C  
ATOM   2789  C   MET A 197       1.990 -27.758  19.298  1.00  0.72           C  
ATOM   2790  O   MET A 197       3.215 -27.619  19.166  1.00  0.72           O  
ATOM   2791  CB  MET A 197       1.103 -28.230  17.011  1.00  0.72           C  
ATOM   2792  CG  MET A 197       0.572 -29.252  15.999  1.00  0.72           C  
ATOM   2793  SD  MET A 197       0.325 -28.545  14.365  1.00  0.72           S  
ATOM   2794  CE  MET A 197       1.998 -28.190  14.029  1.00  0.72           C  
ATOM   2795  H   MET A 197      -0.890 -28.547  18.578  1.00  0.72           H  
ATOM   2796  HA  MET A 197       1.820 -29.681  18.400  1.00  0.72           H  
ATOM   2797 1HB  MET A 197       0.457 -27.351  17.003  1.00  0.72           H  
ATOM   2798 2HB  MET A 197       2.072 -27.927  16.667  1.00  0.72           H  
ATOM   2799 1HG  MET A 197       1.269 -30.089  15.922  1.00  0.72           H  
ATOM   2800 2HG  MET A 197      -0.390 -29.633  16.353  1.00  0.72           H  
ATOM   2801 1HE  MET A 197       2.097 -27.725  13.050  1.00  0.72           H  
ATOM   2802 2HE  MET A 197       2.336 -27.527  14.792  1.00  0.72           H  
ATOM   2803 3HE  MET A 197       2.595 -29.093  14.067  1.00  0.72           H  
ATOM   2804  N   GLY A 198       1.306 -27.087  20.226  1.00  0.73           N  
ATOM   2805  CA  GLY A 198       1.967 -26.102  21.075  1.00  0.73           C  
ATOM   2806  C   GLY A 198       3.139 -26.688  21.873  1.00  0.73           C  
ATOM   2807  O   GLY A 198       4.160 -26.024  22.063  1.00  0.73           O  
ATOM   2808  H   GLY A 198       0.296 -27.189  20.319  1.00  0.73           H  
ATOM   2809 1HA  GLY A 198       2.324 -25.279  20.454  1.00  0.73           H  
ATOM   2810 2HA  GLY A 198       1.232 -25.680  21.761  1.00  0.73           H  
ATOM   2811  N   THR A 199       3.046 -27.963  22.269  1.00  0.72           N  
ATOM   2812  CA  THR A 199       4.105 -28.591  23.065  1.00  0.72           C  
ATOM   2813  C   THR A 199       5.360 -28.890  22.247  1.00  0.72           C  
ATOM   2814  O   THR A 199       6.412 -29.190  22.811  1.00  0.72           O  
ATOM   2815  CB  THR A 199       3.615 -29.888  23.739  1.00  0.72           C  
ATOM   2816  OG1 THR A 199       3.210 -30.832  22.746  1.00  0.72           O  
ATOM   2817  CG2 THR A 199       2.438 -29.585  24.648  1.00  0.72           C  
ATOM   2818  H   THR A 199       2.204 -28.481  22.055  1.00  0.72           H  
ATOM   2819  HA  THR A 199       4.387 -27.897  23.857  1.00  0.72           H  
ATOM   2820  HB  THR A 199       4.427 -30.318  24.324  1.00  0.72           H  
ATOM   2821  HG1 THR A 199       3.923 -30.945  22.093  1.00  0.72           H  
ATOM   2822 1HG2 THR A 199       2.097 -30.505  25.124  1.00  0.72           H  
ATOM   2823 2HG2 THR A 199       2.744 -28.871  25.414  1.00  0.72           H  
ATOM   2824 3HG2 THR A 199       1.625 -29.160  24.058  1.00  0.72           H  
ATOM   2825  N   ASP A 200       5.251 -28.797  20.921  1.00  0.70           N  
ATOM   2826  CA  ASP A 200       6.378 -29.002  20.028  1.00  0.70           C  
ATOM   2827  C   ASP A 200       7.015 -27.670  19.657  1.00  0.70           C  
ATOM   2828  O   ASP A 200       7.900 -27.619  18.806  1.00  0.70           O  
ATOM   2829  CB  ASP A 200       5.969 -29.756  18.764  1.00  0.70           C  
ATOM   2830  CG  ASP A 200       5.603 -31.237  19.028  1.00  0.70           C  
ATOM   2831  OD1 ASP A 200       6.067 -31.790  19.998  1.00  0.70           O  
ATOM   2832  OD2 ASP A 200       4.897 -31.806  18.227  1.00  0.70           O  
ATOM   2833  H   ASP A 200       4.365 -28.526  20.500  1.00  0.70           H  
ATOM   2834  HA  ASP A 200       7.129 -29.597  20.547  1.00  0.70           H  
ATOM   2835 1HB  ASP A 200       5.101 -29.258  18.320  1.00  0.70           H  
ATOM   2836 2HB  ASP A 200       6.779 -29.714  18.034  1.00  0.70           H  
ATOM   2837  N   GLY A 201       6.542 -26.581  20.274  1.00  0.67           N  
ATOM   2838  CA  GLY A 201       7.069 -25.262  19.980  1.00  0.67           C  
ATOM   2839  C   GLY A 201       6.437 -24.653  18.737  1.00  0.67           C  
ATOM   2840  O   GLY A 201       6.972 -23.696  18.172  1.00  0.67           O  
ATOM   2841  H   GLY A 201       5.797 -26.646  20.968  1.00  0.67           H  
ATOM   2842 1HA  GLY A 201       6.890 -24.611  20.835  1.00  0.67           H  
ATOM   2843 2HA  GLY A 201       8.150 -25.327  19.847  1.00  0.67           H  
ATOM   2844  N   ILE A 202       5.310 -25.204  18.284  1.00  0.64           N  
ATOM   2845  CA  ILE A 202       4.712 -24.668  17.078  1.00  0.64           C  
ATOM   2846  C   ILE A 202       3.476 -23.868  17.390  1.00  0.64           C  
ATOM   2847  O   ILE A 202       2.545 -24.333  18.049  1.00  0.64           O  
ATOM   2848  CB  ILE A 202       4.359 -25.766  16.102  1.00  0.64           C  
ATOM   2849  CG1 ILE A 202       5.599 -26.524  15.771  1.00  0.64           C  
ATOM   2850  CG2 ILE A 202       3.758 -25.123  14.802  1.00  0.64           C  
ATOM   2851  CD1 ILE A 202       5.329 -27.781  15.097  1.00  0.64           C  
ATOM   2852  H   ILE A 202       4.858 -25.985  18.761  1.00  0.64           H  
ATOM   2853  HA  ILE A 202       5.428 -24.010  16.592  1.00  0.64           H  
ATOM   2854  HB  ILE A 202       3.671 -26.446  16.555  1.00  0.64           H  
ATOM   2855 1HG1 ILE A 202       6.222 -25.919  15.131  1.00  0.64           H  
ATOM   2856 2HG1 ILE A 202       6.149 -26.744  16.686  1.00  0.64           H  
ATOM   2857 1HG2 ILE A 202       3.530 -25.867  14.069  1.00  0.64           H  
ATOM   2858 2HG2 ILE A 202       2.852 -24.572  15.046  1.00  0.64           H  
ATOM   2859 3HG2 ILE A 202       4.470 -24.457  14.380  1.00  0.64           H  
ATOM   2860 1HD1 ILE A 202       6.253 -28.253  14.903  1.00  0.64           H  
ATOM   2861 2HD1 ILE A 202       4.719 -28.418  15.739  1.00  0.64           H  
ATOM   2862 3HD1 ILE A 202       4.808 -27.593  14.169  1.00  0.64           H  
ATOM   2863  N   THR A 203       3.494 -22.649  16.918  1.00  0.61           N  
ATOM   2864  CA  THR A 203       2.413 -21.727  17.132  1.00  0.61           C  
ATOM   2865  C   THR A 203       1.423 -21.741  16.001  1.00  0.61           C  
ATOM   2866  O   THR A 203       1.810 -21.568  14.847  1.00  0.61           O  
ATOM   2867  CB  THR A 203       2.970 -20.331  17.333  1.00  0.61           C  
ATOM   2868  OG1 THR A 203       3.730 -20.300  18.533  1.00  0.61           O  
ATOM   2869  CG2 THR A 203       1.948 -19.375  17.349  1.00  0.61           C  
ATOM   2870  H   THR A 203       4.296 -22.367  16.354  1.00  0.61           H  
ATOM   2871  HA  THR A 203       1.898 -22.015  18.042  1.00  0.61           H  
ATOM   2872  HB  THR A 203       3.599 -20.113  16.547  1.00  0.61           H  
ATOM   2873  HG1 THR A 203       3.108 -20.406  19.286  1.00  0.61           H  
ATOM   2874 1HG2 THR A 203       2.377 -18.380  17.486  1.00  0.61           H  
ATOM   2875 2HG2 THR A 203       1.406 -19.418  16.410  1.00  0.61           H  
ATOM   2876 3HG2 THR A 203       1.308 -19.608  18.146  1.00  0.61           H  
ATOM   2877  N   VAL A 204       0.153 -21.938  16.331  1.00  0.60           N  
ATOM   2878  CA  VAL A 204      -0.879 -21.946  15.318  1.00  0.60           C  
ATOM   2879  C   VAL A 204      -1.894 -20.868  15.690  1.00  0.60           C  
ATOM   2880  O   VAL A 204      -2.421 -20.883  16.809  1.00  0.60           O  
ATOM   2881  CB  VAL A 204      -1.560 -23.319  15.251  1.00  0.60           C  
ATOM   2882  CG1 VAL A 204      -2.597 -23.317  14.134  1.00  0.60           C  
ATOM   2883  CG2 VAL A 204      -0.485 -24.438  15.098  1.00  0.60           C  
ATOM   2884  H   VAL A 204      -0.087 -22.084  17.298  1.00  0.60           H  
ATOM   2885  HA  VAL A 204      -0.442 -21.717  14.354  1.00  0.60           H  
ATOM   2886  HB  VAL A 204      -2.105 -23.489  16.174  1.00  0.60           H  
ATOM   2887 1HG1 VAL A 204      -3.096 -24.254  14.098  1.00  0.60           H  
ATOM   2888 2HG1 VAL A 204      -3.305 -22.552  14.306  1.00  0.60           H  
ATOM   2889 3HG1 VAL A 204      -2.123 -23.136  13.185  1.00  0.60           H  
ATOM   2890 1HG2 VAL A 204      -0.962 -25.404  15.075  1.00  0.60           H  
ATOM   2891 2HG2 VAL A 204       0.075 -24.296  14.192  1.00  0.60           H  
ATOM   2892 3HG2 VAL A 204       0.201 -24.407  15.945  1.00  0.60           H  
ATOM   2893  N   ASN A 205      -2.105 -19.913  14.781  1.00  0.60           N  
ATOM   2894  CA  ASN A 205      -3.008 -18.773  15.010  1.00  0.60           C  
ATOM   2895  C   ASN A 205      -3.944 -18.493  13.831  1.00  0.60           C  
ATOM   2896  O   ASN A 205      -3.736 -18.997  12.722  1.00  0.60           O  
ATOM   2897  CB  ASN A 205      -2.226 -17.511  15.341  1.00  0.60           C  
ATOM   2898  CG  ASN A 205      -1.510 -17.572  16.677  1.00  0.60           C  
ATOM   2899  OD1 ASN A 205      -2.062 -17.858  17.759  1.00  0.60           O  
ATOM   2900  ND2 ASN A 205      -0.254 -17.303  16.615  1.00  0.60           N  
ATOM   2901  H   ASN A 205      -1.612 -19.997  13.890  1.00  0.60           H  
ATOM   2902  HA  ASN A 205      -3.645 -19.007  15.866  1.00  0.60           H  
ATOM   2903 1HB  ASN A 205      -1.487 -17.334  14.557  1.00  0.60           H  
ATOM   2904 2HB  ASN A 205      -2.903 -16.651  15.350  1.00  0.60           H  
ATOM   2905 1HD2 ASN A 205       0.304 -17.332  17.467  1.00  0.60           H  
ATOM   2906 2HD2 ASN A 205       0.177 -17.102  15.735  1.00  0.60           H  
ATOM   2907  N   THR A 206      -4.952 -17.656  14.085  1.00  0.62           N  
ATOM   2908  CA  THR A 206      -5.895 -17.215  13.057  1.00  0.62           C  
ATOM   2909  C   THR A 206      -5.994 -15.696  12.943  1.00  0.62           C  
ATOM   2910  O   THR A 206      -5.981 -14.991  13.948  1.00  0.62           O  
ATOM   2911  CB  THR A 206      -7.316 -17.772  13.313  1.00  0.62           C  
ATOM   2912  OG1 THR A 206      -7.280 -19.174  13.301  1.00  0.62           O  
ATOM   2913  CG2 THR A 206      -8.312 -17.315  12.282  1.00  0.62           C  
ATOM   2914  H   THR A 206      -5.073 -17.320  15.043  1.00  0.62           H  
ATOM   2915  HA  THR A 206      -5.543 -17.597  12.107  1.00  0.62           H  
ATOM   2916  HB  THR A 206      -7.652 -17.441  14.288  1.00  0.62           H  
ATOM   2917  HG1 THR A 206      -6.779 -19.485  12.535  1.00  0.62           H  
ATOM   2918 1HG2 THR A 206      -9.282 -17.744  12.525  1.00  0.62           H  
ATOM   2919 2HG2 THR A 206      -8.398 -16.233  12.287  1.00  0.62           H  
ATOM   2920 3HG2 THR A 206      -7.998 -17.650  11.297  1.00  0.62           H  
ATOM   2921  N   VAL A 207      -6.063 -15.202  11.720  1.00  0.65           N  
ATOM   2922  CA  VAL A 207      -6.308 -13.778  11.505  1.00  0.65           C  
ATOM   2923  C   VAL A 207      -7.731 -13.662  10.945  1.00  0.65           C  
ATOM   2924  O   VAL A 207      -8.101 -14.411  10.041  1.00  0.65           O  
ATOM   2925  CB  VAL A 207      -5.258 -13.143  10.570  1.00  0.65           C  
ATOM   2926  CG1 VAL A 207      -5.583 -11.679  10.350  1.00  0.65           C  
ATOM   2927  CG2 VAL A 207      -3.870 -13.272  11.191  1.00  0.65           C  
ATOM   2928  H   VAL A 207      -6.012 -15.857  10.938  1.00  0.65           H  
ATOM   2929  HA  VAL A 207      -6.270 -13.251  12.459  1.00  0.65           H  
ATOM   2930  HB  VAL A 207      -5.290 -13.638   9.626  1.00  0.65           H  
ATOM   2931 1HG1 VAL A 207      -4.839 -11.243   9.685  1.00  0.65           H  
ATOM   2932 2HG1 VAL A 207      -6.555 -11.569   9.913  1.00  0.65           H  
ATOM   2933 3HG1 VAL A 207      -5.562 -11.165  11.315  1.00  0.65           H  
ATOM   2934 1HG2 VAL A 207      -3.127 -12.825  10.526  1.00  0.65           H  
ATOM   2935 2HG2 VAL A 207      -3.857 -12.757  12.152  1.00  0.65           H  
ATOM   2936 3HG2 VAL A 207      -3.637 -14.323  11.340  1.00  0.65           H  
ATOM   2937  N   SER A 208      -8.543 -12.769  11.521  1.00  0.70           N  
ATOM   2938  CA  SER A 208      -9.965 -12.637  11.161  1.00  0.70           C  
ATOM   2939  C   SER A 208     -10.376 -11.205  10.768  1.00  0.70           C  
ATOM   2940  O   SER A 208     -10.993 -10.507  11.571  1.00  0.70           O  
ATOM   2941  CB  SER A 208     -10.827 -13.064  12.331  1.00  0.70           C  
ATOM   2942  OG  SER A 208     -10.622 -14.406  12.658  1.00  0.70           O  
ATOM   2943  H   SER A 208      -8.161 -12.164  12.247  1.00  0.70           H  
ATOM   2944  HA  SER A 208     -10.174 -13.320  10.346  1.00  0.70           H  
ATOM   2945 1HB  SER A 208     -10.605 -12.450  13.193  1.00  0.70           H  
ATOM   2946 2HB  SER A 208     -11.869 -12.908  12.080  1.00  0.70           H  
ATOM   2947  HG  SER A 208     -11.352 -14.648  13.234  1.00  0.70           H  
ATOM   2948  N   PRO A 209     -10.034 -10.748   9.552  1.00  0.76           N  
ATOM   2949  CA  PRO A 209     -10.191  -9.398   9.044  1.00  0.76           C  
ATOM   2950  C   PRO A 209     -11.608  -8.954   8.667  1.00  0.76           C  
ATOM   2951  O   PRO A 209     -12.495  -9.785   8.406  1.00  0.76           O  
ATOM   2952  CB  PRO A 209      -9.322  -9.441   7.780  1.00  0.76           C  
ATOM   2953  CG  PRO A 209      -9.381 -10.853   7.314  1.00  0.76           C  
ATOM   2954  CD  PRO A 209      -9.431 -11.668   8.565  1.00  0.76           C  
ATOM   2955  HA  PRO A 209      -9.763  -8.725   9.776  1.00  0.76           H  
ATOM   2956 1HB  PRO A 209      -9.690  -8.715   7.042  1.00  0.76           H  
ATOM   2957 2HB  PRO A 209      -8.327  -9.156   8.041  1.00  0.76           H  
ATOM   2958 1HG  PRO A 209     -10.263 -11.015   6.676  1.00  0.76           H  
ATOM   2959 2HG  PRO A 209      -8.500 -11.087   6.699  1.00  0.76           H  
ATOM   2960 1HD  PRO A 209     -10.072 -12.494   8.381  1.00  0.76           H  
ATOM   2961 2HD  PRO A 209      -8.439 -11.976   8.842  1.00  0.76           H  
ATOM   2962  N   HIS A 210     -11.784  -7.621   8.574  1.00  0.84           N  
ATOM   2963  CA  HIS A 210     -12.987  -7.036   7.957  1.00  0.84           C  
ATOM   2964  C   HIS A 210     -12.757  -5.601   7.492  1.00  0.84           C  
ATOM   2965  O   HIS A 210     -12.100  -4.790   8.157  1.00  0.84           O  
ATOM   2966  CB  HIS A 210     -14.204  -7.056   8.870  1.00  0.84           C  
ATOM   2967  CG  HIS A 210     -15.515  -6.849   8.131  1.00  0.84           C  
ATOM   2968  ND1 HIS A 210     -16.060  -5.596   7.827  1.00  0.84           N  
ATOM   2969  CD2 HIS A 210     -16.360  -7.765   7.611  1.00  0.84           C  
ATOM   2970  CE1 HIS A 210     -17.182  -5.774   7.157  1.00  0.84           C  
ATOM   2971  NE2 HIS A 210     -17.394  -7.084   7.013  1.00  0.84           N  
ATOM   2972  H   HIS A 210     -11.029  -7.017   8.905  1.00  0.84           H  
ATOM   2973  HA  HIS A 210     -13.244  -7.620   7.075  1.00  0.84           H  
ATOM   2974 1HB  HIS A 210     -14.241  -7.993   9.401  1.00  0.84           H  
ATOM   2975 2HB  HIS A 210     -14.121  -6.264   9.604  1.00  0.84           H  
ATOM   2976  HD1 HIS A 210     -15.712  -4.652   8.044  1.00  0.84           H  
ATOM   2977  HD2 HIS A 210     -16.340  -8.857   7.597  1.00  0.84           H  
ATOM   2978  HE1 HIS A 210     -17.756  -4.920   6.841  1.00  0.84           H  
ATOM   2979  N   GLY A 211     -13.381  -5.271   6.361  1.00  0.96           N  
ATOM   2980  CA  GLY A 211     -13.303  -3.937   5.785  1.00  0.96           C  
ATOM   2981  C   GLY A 211     -12.088  -3.803   4.881  1.00  0.96           C  
ATOM   2982  O   GLY A 211     -11.750  -2.706   4.437  1.00  0.96           O  
ATOM   2983  H   GLY A 211     -13.930  -5.974   5.884  1.00  0.96           H  
ATOM   2984 1HA  GLY A 211     -14.212  -3.733   5.217  1.00  0.96           H  
ATOM   2985 2HA  GLY A 211     -13.253  -3.198   6.584  1.00  0.96           H  
ATOM   2986  N   ILE A 212     -11.430  -4.925   4.602  1.00  1.12           N  
ATOM   2987  CA  ILE A 212     -10.234  -4.907   3.781  1.00  1.12           C  
ATOM   2988  C   ILE A 212     -10.628  -5.068   2.326  1.00  1.12           C  
ATOM   2989  O   ILE A 212     -11.229  -6.072   1.945  1.00  1.12           O  
ATOM   2990  CB  ILE A 212      -9.291  -6.044   4.152  1.00  1.12           C  
ATOM   2991  CG1 ILE A 212      -9.024  -6.039   5.642  1.00  1.12           C  
ATOM   2992  CG2 ILE A 212      -7.988  -5.799   3.441  1.00  1.12           C  
ATOM   2993  CD1 ILE A 212      -8.421  -4.781   6.141  1.00  1.12           C  
ATOM   2994  H   ILE A 212     -11.759  -5.795   4.985  1.00  1.12           H  
ATOM   2995  HA  ILE A 212      -9.726  -3.959   3.912  1.00  1.12           H  
ATOM   2996  HB  ILE A 212      -9.714  -7.004   3.863  1.00  1.12           H  
ATOM   2997 1HG1 ILE A 212      -9.963  -6.204   6.173  1.00  1.12           H  
ATOM   2998 2HG1 ILE A 212      -8.367  -6.836   5.870  1.00  1.12           H  
ATOM   2999 1HG2 ILE A 212      -7.272  -6.579   3.688  1.00  1.12           H  
ATOM   3000 2HG2 ILE A 212      -8.142  -5.770   2.381  1.00  1.12           H  
ATOM   3001 3HG2 ILE A 212      -7.616  -4.845   3.772  1.00  1.12           H  
ATOM   3002 1HD1 ILE A 212      -8.260  -4.857   7.216  1.00  1.12           H  
ATOM   3003 2HD1 ILE A 212      -7.465  -4.599   5.639  1.00  1.12           H  
ATOM   3004 3HD1 ILE A 212      -9.106  -3.971   5.932  1.00  1.12           H  
ATOM   3005  N   ILE A 213     -10.302  -4.072   1.525  1.00  1.35           N  
ATOM   3006  CA  ILE A 213     -10.702  -4.037   0.123  1.00  1.35           C  
ATOM   3007  C   ILE A 213     -10.122  -5.105  -0.818  1.00  1.35           C  
ATOM   3008  O   ILE A 213     -10.784  -5.448  -1.795  1.00  1.35           O  
ATOM   3009  CB  ILE A 213     -10.443  -2.646  -0.471  1.00  1.35           C  
ATOM   3010  CG1 ILE A 213     -11.159  -2.547  -1.825  1.00  1.35           C  
ATOM   3011  CG2 ILE A 213      -8.951  -2.367  -0.603  1.00  1.35           C  
ATOM   3012  CD1 ILE A 213     -12.664  -2.608  -1.741  1.00  1.35           C  
ATOM   3013  H   ILE A 213      -9.777  -3.290   1.929  1.00  1.35           H  
ATOM   3014  HA  ILE A 213     -11.782  -4.174   0.109  1.00  1.35           H  
ATOM   3015  HB  ILE A 213     -10.883  -1.898   0.190  1.00  1.35           H  
ATOM   3016 1HG1 ILE A 213     -10.876  -1.620  -2.311  1.00  1.35           H  
ATOM   3017 2HG1 ILE A 213     -10.824  -3.382  -2.443  1.00  1.35           H  
ATOM   3018 1HG2 ILE A 213      -8.802  -1.370  -1.008  1.00  1.35           H  
ATOM   3019 2HG2 ILE A 213      -8.483  -2.430   0.376  1.00  1.35           H  
ATOM   3020 3HG2 ILE A 213      -8.491  -3.091  -1.272  1.00  1.35           H  
ATOM   3021 1HD1 ILE A 213     -13.095  -2.550  -2.738  1.00  1.35           H  
ATOM   3022 2HD1 ILE A 213     -12.953  -3.536  -1.275  1.00  1.35           H  
ATOM   3023 3HD1 ILE A 213     -13.024  -1.778  -1.151  1.00  1.35           H  
ATOM   3024  N   THR A 214      -8.909  -5.607  -0.532  1.00  1.66           N  
ATOM   3025  CA  THR A 214      -8.168  -6.547  -1.396  1.00  1.66           C  
ATOM   3026  C   THR A 214      -8.655  -6.523  -2.841  1.00  1.66           C  
ATOM   3027  O   THR A 214      -8.514  -5.513  -3.542  1.00  1.66           O  
ATOM   3028  CB  THR A 214      -8.219  -8.031  -0.917  1.00  1.66           C  
ATOM   3029  OG1 THR A 214      -9.592  -8.529  -0.931  1.00  1.66           O  
ATOM   3030  CG2 THR A 214      -7.637  -8.187   0.485  1.00  1.66           C  
ATOM   3031  H   THR A 214      -8.467  -5.288   0.318  1.00  1.66           H  
ATOM   3032  HA  THR A 214      -7.121  -6.242  -1.399  1.00  1.66           H  
ATOM   3033  HB  THR A 214      -7.610  -8.637  -1.593  1.00  1.66           H  
ATOM   3034  HG1 THR A 214     -10.078  -8.095  -0.207  1.00  1.66           H  
ATOM   3035 1HG2 THR A 214      -7.665  -9.234   0.781  1.00  1.66           H  
ATOM   3036 2HG2 THR A 214      -6.606  -7.836   0.498  1.00  1.66           H  
ATOM   3037 3HG2 THR A 214      -8.228  -7.610   1.172  1.00  1.66           H  
ATOM   3038  N   GLU A 215      -9.152  -7.678  -3.291  1.00  2.06           N  
ATOM   3039  CA  GLU A 215      -9.680  -7.851  -4.633  1.00  2.06           C  
ATOM   3040  C   GLU A 215     -11.104  -8.381  -4.562  1.00  2.06           C  
ATOM   3041  O   GLU A 215     -11.885  -8.261  -5.506  1.00  2.06           O  
ATOM   3042  CB  GLU A 215      -8.823  -8.828  -5.454  1.00  2.06           C  
ATOM   3043  CG  GLU A 215      -7.364  -8.416  -5.640  1.00  2.06           C  
ATOM   3044  CD  GLU A 215      -6.587  -9.383  -6.523  1.00  2.06           C  
ATOM   3045  OE1 GLU A 215      -7.210 -10.039  -7.335  1.00  2.06           O  
ATOM   3046  OE2 GLU A 215      -5.386  -9.519  -6.344  1.00  2.06           O  
ATOM   3047  H   GLU A 215      -9.221  -8.450  -2.641  1.00  2.06           H  
ATOM   3048  HA  GLU A 215      -9.690  -6.888  -5.130  1.00  2.06           H  
ATOM   3049 1HB  GLU A 215      -8.832  -9.809  -4.975  1.00  2.06           H  
ATOM   3050 2HB  GLU A 215      -9.263  -8.947  -6.445  1.00  2.06           H  
ATOM   3051 1HG  GLU A 215      -7.335  -7.425  -6.091  1.00  2.06           H  
ATOM   3052 2HG  GLU A 215      -6.894  -8.351  -4.666  1.00  2.06           H  
ATOM   3053  N   ILE A 216     -11.409  -9.072  -3.472  1.00  2.51           N  
ATOM   3054  CA  ILE A 216     -12.682  -9.784  -3.403  1.00  2.51           C  
ATOM   3055  C   ILE A 216     -13.946  -8.921  -3.247  1.00  2.51           C  
ATOM   3056  O   ILE A 216     -14.870  -9.068  -4.052  1.00  2.51           O  
ATOM   3057  CB  ILE A 216     -12.619 -10.969  -2.410  1.00  2.51           C  
ATOM   3058  CG1 ILE A 216     -11.671 -12.034  -2.957  1.00  2.51           C  
ATOM   3059  CG2 ILE A 216     -13.977 -11.525  -2.129  1.00  2.51           C  
ATOM   3060  CD1 ILE A 216     -11.336 -13.117  -1.958  1.00  2.51           C  
ATOM   3061  H   ILE A 216     -10.748  -9.075  -2.689  1.00  2.51           H  
ATOM   3062  HA  ILE A 216     -12.798 -10.278  -4.372  1.00  2.51           H  
ATOM   3063  HB  ILE A 216     -12.172 -10.648  -1.488  1.00  2.51           H  
ATOM   3064 1HG1 ILE A 216     -12.136 -12.499  -3.829  1.00  2.51           H  
ATOM   3065 2HG1 ILE A 216     -10.744 -11.554  -3.274  1.00  2.51           H  
ATOM   3066 1HG2 ILE A 216     -13.888 -12.346  -1.427  1.00  2.51           H  
ATOM   3067 2HG2 ILE A 216     -14.609 -10.755  -1.698  1.00  2.51           H  
ATOM   3068 3HG2 ILE A 216     -14.415 -11.883  -3.053  1.00  2.51           H  
ATOM   3069 1HD1 ILE A 216     -10.661 -13.841  -2.418  1.00  2.51           H  
ATOM   3070 2HD1 ILE A 216     -10.852 -12.673  -1.087  1.00  2.51           H  
ATOM   3071 3HD1 ILE A 216     -12.250 -13.623  -1.647  1.00  2.51           H  
ATOM   3072  N   PRO A 217     -14.062  -8.019  -2.255  1.00  2.95           N  
ATOM   3073  CA  PRO A 217     -15.205  -7.142  -2.081  1.00  2.95           C  
ATOM   3074  C   PRO A 217     -15.553  -6.351  -3.336  1.00  2.95           C  
ATOM   3075  O   PRO A 217     -16.730  -6.116  -3.641  1.00  2.95           O  
ATOM   3076  CB  PRO A 217     -14.726  -6.207  -0.973  1.00  2.95           C  
ATOM   3077  CG  PRO A 217     -13.768  -7.024  -0.192  1.00  2.95           C  
ATOM   3078  CD  PRO A 217     -13.040  -7.858  -1.217  1.00  2.95           C  
ATOM   3079  HA  PRO A 217     -16.047  -7.745  -1.762  1.00  2.95           H  
ATOM   3080 1HB  PRO A 217     -14.270  -5.321  -1.411  1.00  2.95           H  
ATOM   3081 2HB  PRO A 217     -15.581  -5.867  -0.377  1.00  2.95           H  
ATOM   3082 1HG  PRO A 217     -13.089  -6.366   0.361  1.00  2.95           H  
ATOM   3083 2HG  PRO A 217     -14.299  -7.632   0.552  1.00  2.95           H  
ATOM   3084 1HD  PRO A 217     -12.182  -7.327  -1.599  1.00  2.95           H  
ATOM   3085 2HD  PRO A 217     -12.777  -8.776  -0.741  1.00  2.95           H  
ATOM   3086  N   ARG A 218     -14.534  -6.055  -4.140  1.00  3.29           N  
ATOM   3087  CA  ARG A 218     -14.686  -5.287  -5.362  1.00  3.29           C  
ATOM   3088  C   ARG A 218     -15.659  -5.959  -6.334  1.00  3.29           C  
ATOM   3089  O   ARG A 218     -16.323  -5.281  -7.120  1.00  3.29           O  
ATOM   3090  CB  ARG A 218     -13.337  -5.166  -6.042  1.00  3.29           C  
ATOM   3091  CG  ARG A 218     -12.302  -4.344  -5.283  1.00  3.29           C  
ATOM   3092  CD  ARG A 218     -11.022  -4.283  -6.024  1.00  3.29           C  
ATOM   3093  NE  ARG A 218      -9.945  -3.711  -5.230  1.00  3.29           N  
ATOM   3094  CZ  ARG A 218      -9.677  -2.395  -5.107  1.00  3.29           C  
ATOM   3095  NH1 ARG A 218     -10.417  -1.505  -5.738  1.00  3.29           N  
ATOM   3096  NH2 ARG A 218      -8.665  -2.002  -4.353  1.00  3.29           N  
ATOM   3097  H   ARG A 218     -13.596  -6.315  -3.872  1.00  3.29           H  
ATOM   3098  HA  ARG A 218     -15.060  -4.296  -5.109  1.00  3.29           H  
ATOM   3099 1HB  ARG A 218     -12.926  -6.152  -6.211  1.00  3.29           H  
ATOM   3100 2HB  ARG A 218     -13.473  -4.703  -7.019  1.00  3.29           H  
ATOM   3101 1HG  ARG A 218     -12.668  -3.332  -5.131  1.00  3.29           H  
ATOM   3102 2HG  ARG A 218     -12.109  -4.816  -4.311  1.00  3.29           H  
ATOM   3103 1HD  ARG A 218     -10.734  -5.283  -6.324  1.00  3.29           H  
ATOM   3104 2HD  ARG A 218     -11.150  -3.668  -6.911  1.00  3.29           H  
ATOM   3105  HE  ARG A 218      -9.350  -4.374  -4.701  1.00  3.29           H  
ATOM   3106 1HH1 ARG A 218     -11.188  -1.809  -6.314  1.00  3.29           H  
ATOM   3107 2HH1 ARG A 218     -10.213  -0.520  -5.647  1.00  3.29           H  
ATOM   3108 1HH2 ARG A 218      -8.093  -2.696  -3.876  1.00  3.29           H  
ATOM   3109 2HH2 ARG A 218      -8.456  -1.024  -4.258  1.00  3.29           H  
ATOM   3110  N   GLU A 219     -15.710  -7.295  -6.305  1.00  3.46           N  
ATOM   3111  CA  GLU A 219     -16.577  -8.056  -7.196  1.00  3.46           C  
ATOM   3112  C   GLU A 219     -17.725  -8.772  -6.470  1.00  3.46           C  
ATOM   3113  O   GLU A 219     -18.762  -9.048  -7.079  1.00  3.46           O  
ATOM   3114  CB  GLU A 219     -15.760  -9.084  -7.989  1.00  3.46           C  
ATOM   3115  CG  GLU A 219     -14.717  -8.473  -8.934  1.00  3.46           C  
ATOM   3116  CD  GLU A 219     -13.955  -9.508  -9.754  1.00  3.46           C  
ATOM   3117  OE1 GLU A 219     -14.166 -10.682  -9.552  1.00  3.46           O  
ATOM   3118  OE2 GLU A 219     -13.171  -9.113 -10.588  1.00  3.46           O  
ATOM   3119  H   GLU A 219     -15.156  -7.801  -5.619  1.00  3.46           H  
ATOM   3120  HA  GLU A 219     -17.023  -7.361  -7.907  1.00  3.46           H  
ATOM   3121 1HB  GLU A 219     -15.234  -9.739  -7.291  1.00  3.46           H  
ATOM   3122 2HB  GLU A 219     -16.432  -9.704  -8.579  1.00  3.46           H  
ATOM   3123 1HG  GLU A 219     -15.220  -7.783  -9.612  1.00  3.46           H  
ATOM   3124 2HG  GLU A 219     -14.007  -7.897  -8.339  1.00  3.46           H  
ATOM   3125  N   THR A 220     -17.535  -9.097  -5.184  1.00  3.46           N  
ATOM   3126  CA  THR A 220     -18.502  -9.930  -4.467  1.00  3.46           C  
ATOM   3127  C   THR A 220     -19.412  -9.223  -3.452  1.00  3.46           C  
ATOM   3128  O   THR A 220     -20.443  -9.772  -3.061  1.00  3.46           O  
ATOM   3129  CB  THR A 220     -17.739 -11.033  -3.749  1.00  3.46           C  
ATOM   3130  OG1 THR A 220     -16.853 -10.445  -2.806  1.00  3.46           O  
ATOM   3131  CG2 THR A 220     -16.922 -11.806  -4.744  1.00  3.46           C  
ATOM   3132  H   THR A 220     -16.663  -8.837  -4.727  1.00  3.46           H  
ATOM   3133  HA  THR A 220     -19.147 -10.396  -5.211  1.00  3.46           H  
ATOM   3134  HB  THR A 220     -18.435 -11.694  -3.242  1.00  3.46           H  
ATOM   3135  HG1 THR A 220     -16.150  -9.970  -3.293  1.00  3.46           H  
ATOM   3136 1HG2 THR A 220     -16.368 -12.581  -4.234  1.00  3.46           H  
ATOM   3137 2HG2 THR A 220     -17.582 -12.255  -5.483  1.00  3.46           H  
ATOM   3138 3HG2 THR A 220     -16.222 -11.138  -5.242  1.00  3.46           H  
ATOM   3139  N   ILE A 221     -19.030  -8.030  -3.017  1.00  3.29           N  
ATOM   3140  CA  ILE A 221     -19.775  -7.246  -2.034  1.00  3.29           C  
ATOM   3141  C   ILE A 221     -20.452  -6.082  -2.752  1.00  3.29           C  
ATOM   3142  O   ILE A 221     -21.634  -5.784  -2.532  1.00  3.29           O  
ATOM   3143  CB  ILE A 221     -18.847  -6.801  -0.891  1.00  3.29           C  
ATOM   3144  CG1 ILE A 221     -18.283  -8.053  -0.147  1.00  3.29           C  
ATOM   3145  CG2 ILE A 221     -19.535  -5.877   0.035  1.00  3.29           C  
ATOM   3146  CD1 ILE A 221     -19.347  -8.930   0.464  1.00  3.29           C  
ATOM   3147  H   ILE A 221     -18.176  -7.616  -3.374  1.00  3.29           H  
ATOM   3148  HA  ILE A 221     -20.551  -7.872  -1.602  1.00  3.29           H  
ATOM   3149  HB  ILE A 221     -18.004  -6.274  -1.321  1.00  3.29           H  
ATOM   3150 1HG1 ILE A 221     -17.741  -8.679  -0.842  1.00  3.29           H  
ATOM   3151 2HG1 ILE A 221     -17.605  -7.723   0.640  1.00  3.29           H  
ATOM   3152 1HG2 ILE A 221     -18.846  -5.549   0.810  1.00  3.29           H  
ATOM   3153 2HG2 ILE A 221     -19.862  -5.034  -0.548  1.00  3.29           H  
ATOM   3154 3HG2 ILE A 221     -20.387  -6.373   0.491  1.00  3.29           H  
ATOM   3155 1HD1 ILE A 221     -18.880  -9.775   0.958  1.00  3.29           H  
ATOM   3156 2HD1 ILE A 221     -19.919  -8.357   1.194  1.00  3.29           H  
ATOM   3157 3HD1 ILE A 221     -20.016  -9.294  -0.317  1.00  3.29           H  
ATOM   3158  N   SER A 222     -19.675  -5.451  -3.626  1.00  3.00           N  
ATOM   3159  CA  SER A 222     -20.083  -4.327  -4.457  1.00  3.00           C  
ATOM   3160  C   SER A 222     -20.481  -3.103  -3.648  1.00  3.00           C  
ATOM   3161  O   SER A 222     -20.254  -3.046  -2.441  1.00  3.00           O  
ATOM   3162  CB  SER A 222     -21.220  -4.745  -5.389  1.00  3.00           C  
ATOM   3163  OG  SER A 222     -21.449  -3.766  -6.374  1.00  3.00           O  
ATOM   3164  H   SER A 222     -18.709  -5.766  -3.708  1.00  3.00           H  
ATOM   3165  HA  SER A 222     -19.228  -4.053  -5.081  1.00  3.00           H  
ATOM   3166 1HB  SER A 222     -20.965  -5.695  -5.865  1.00  3.00           H  
ATOM   3167 2HB  SER A 222     -22.133  -4.899  -4.817  1.00  3.00           H  
ATOM   3168  HG  SER A 222     -22.153  -4.114  -6.933  1.00  3.00           H  
ATOM   3169  N   GLU A 223     -21.077  -2.127  -4.331  1.00  2.65           N  
ATOM   3170  CA  GLU A 223     -21.379  -0.832  -3.741  1.00  2.65           C  
ATOM   3171  C   GLU A 223     -22.359  -0.839  -2.577  1.00  2.65           C  
ATOM   3172  O   GLU A 223     -22.036  -0.311  -1.519  1.00  2.65           O  
ATOM   3173  CB  GLU A 223     -21.904   0.115  -4.817  1.00  2.65           C  
ATOM   3174  CG  GLU A 223     -22.202   1.511  -4.306  1.00  2.65           C  
ATOM   3175  CD  GLU A 223     -22.684   2.464  -5.376  1.00  2.65           C  
ATOM   3176  OE1 GLU A 223     -22.829   2.061  -6.508  1.00  2.65           O  
ATOM   3177  OE2 GLU A 223     -22.893   3.615  -5.044  1.00  2.65           O  
ATOM   3178  H   GLU A 223     -21.272  -2.309  -5.305  1.00  2.65           H  
ATOM   3179  HA  GLU A 223     -20.440  -0.422  -3.368  1.00  2.65           H  
ATOM   3180 1HB  GLU A 223     -21.171   0.197  -5.620  1.00  2.65           H  
ATOM   3181 2HB  GLU A 223     -22.819  -0.293  -5.247  1.00  2.65           H  
ATOM   3182 1HG  GLU A 223     -22.967   1.440  -3.531  1.00  2.65           H  
ATOM   3183 2HG  GLU A 223     -21.302   1.915  -3.846  1.00  2.65           H  
ATOM   3184  N   GLU A 224     -23.539  -1.444  -2.725  1.00  2.30           N  
ATOM   3185  CA  GLU A 224     -24.472  -1.409  -1.598  1.00  2.30           C  
ATOM   3186  C   GLU A 224     -23.893  -2.103  -0.379  1.00  2.30           C  
ATOM   3187  O   GLU A 224     -23.963  -1.589   0.741  1.00  2.30           O  
ATOM   3188  CB  GLU A 224     -25.815  -2.051  -1.938  1.00  2.30           C  
ATOM   3189  CG  GLU A 224     -26.794  -2.013  -0.760  1.00  2.30           C  
ATOM   3190  CD  GLU A 224     -28.157  -2.593  -1.050  1.00  2.30           C  
ATOM   3191  OE1 GLU A 224     -28.401  -3.006  -2.159  1.00  2.30           O  
ATOM   3192  OE2 GLU A 224     -28.956  -2.634  -0.129  1.00  2.30           O  
ATOM   3193  H   GLU A 224     -23.782  -1.892  -3.596  1.00  2.30           H  
ATOM   3194  HA  GLU A 224     -24.650  -0.365  -1.336  1.00  2.30           H  
ATOM   3195 1HB  GLU A 224     -26.269  -1.533  -2.782  1.00  2.30           H  
ATOM   3196 2HB  GLU A 224     -25.663  -3.092  -2.227  1.00  2.30           H  
ATOM   3197 1HG  GLU A 224     -26.349  -2.568   0.069  1.00  2.30           H  
ATOM   3198 2HG  GLU A 224     -26.909  -0.979  -0.437  1.00  2.30           H  
ATOM   3199  N   GLY A 225     -23.314  -3.276  -0.598  1.00  2.01           N  
ATOM   3200  CA  GLY A 225     -22.746  -4.049   0.484  1.00  2.01           C  
ATOM   3201  C   GLY A 225     -21.659  -3.251   1.176  1.00  2.01           C  
ATOM   3202  O   GLY A 225     -21.670  -3.086   2.399  1.00  2.01           O  
ATOM   3203  H   GLY A 225     -23.265  -3.641  -1.541  1.00  2.01           H  
ATOM   3204 1HA  GLY A 225     -23.526  -4.312   1.197  1.00  2.01           H  
ATOM   3205 2HA  GLY A 225     -22.338  -4.976   0.085  1.00  2.01           H  
ATOM   3206  N   TRP A 226     -20.713  -2.758   0.383  1.00  1.77           N  
ATOM   3207  CA  TRP A 226     -19.582  -2.021   0.887  1.00  1.77           C  
ATOM   3208  C   TRP A 226     -20.044  -0.789   1.645  1.00  1.77           C  
ATOM   3209  O   TRP A 226     -19.566  -0.547   2.750  1.00  1.77           O  
ATOM   3210  CB  TRP A 226     -18.654  -1.663  -0.264  1.00  1.77           C  
ATOM   3211  CG  TRP A 226     -17.371  -1.054   0.133  1.00  1.77           C  
ATOM   3212  CD1 TRP A 226     -17.009   0.244   0.030  1.00  1.77           C  
ATOM   3213  CD2 TRP A 226     -16.227  -1.751   0.693  1.00  1.77           C  
ATOM   3214  NE1 TRP A 226     -15.724   0.412   0.485  1.00  1.77           N  
ATOM   3215  CE2 TRP A 226     -15.236  -0.803   0.894  1.00  1.77           C  
ATOM   3216  CE3 TRP A 226     -15.972  -3.096   1.027  1.00  1.77           C  
ATOM   3217  CZ2 TRP A 226     -14.010  -1.135   1.416  1.00  1.77           C  
ATOM   3218  CZ3 TRP A 226     -14.725  -3.427   1.557  1.00  1.77           C  
ATOM   3219  CH2 TRP A 226     -13.774  -2.466   1.745  1.00  1.77           C  
ATOM   3220  H   TRP A 226     -20.764  -2.906  -0.624  1.00  1.77           H  
ATOM   3221  HA  TRP A 226     -19.035  -2.663   1.573  1.00  1.77           H  
ATOM   3222 1HB  TRP A 226     -18.425  -2.569  -0.824  1.00  1.77           H  
ATOM   3223 2HB  TRP A 226     -19.171  -0.984  -0.944  1.00  1.77           H  
ATOM   3224  HD1 TRP A 226     -17.647   1.037  -0.359  1.00  1.77           H  
ATOM   3225  HE1 TRP A 226     -15.228   1.289   0.511  1.00  1.77           H  
ATOM   3226  HE3 TRP A 226     -16.735  -3.860   0.873  1.00  1.77           H  
ATOM   3227  HZ2 TRP A 226     -13.250  -0.400   1.558  1.00  1.77           H  
ATOM   3228  HZ3 TRP A 226     -14.523  -4.468   1.815  1.00  1.77           H  
ATOM   3229  HH2 TRP A 226     -12.807  -2.750   2.154  1.00  1.77           H  
ATOM   3230  N   ARG A 227     -20.982  -0.012   1.088  1.00  1.59           N  
ATOM   3231  CA  ARG A 227     -21.428   1.175   1.799  1.00  1.59           C  
ATOM   3232  C   ARG A 227     -22.038   0.820   3.140  1.00  1.59           C  
ATOM   3233  O   ARG A 227     -21.749   1.480   4.139  1.00  1.59           O  
ATOM   3234  CB  ARG A 227     -22.463   1.958   1.004  1.00  1.59           C  
ATOM   3235  CG  ARG A 227     -21.955   2.738  -0.207  1.00  1.59           C  
ATOM   3236  CD  ARG A 227     -23.078   3.479  -0.863  1.00  1.59           C  
ATOM   3237  NE  ARG A 227     -22.667   4.198  -2.067  1.00  1.59           N  
ATOM   3238  CZ  ARG A 227     -22.088   5.402  -2.099  1.00  1.59           C  
ATOM   3239  NH1 ARG A 227     -21.815   6.065  -0.993  1.00  1.59           N  
ATOM   3240  NH2 ARG A 227     -21.805   5.899  -3.278  1.00  1.59           N  
ATOM   3241  H   ARG A 227     -21.375  -0.235   0.175  1.00  1.59           H  
ATOM   3242  HA  ARG A 227     -20.569   1.814   1.967  1.00  1.59           H  
ATOM   3243 1HB  ARG A 227     -23.217   1.258   0.634  1.00  1.59           H  
ATOM   3244 2HB  ARG A 227     -22.971   2.660   1.667  1.00  1.59           H  
ATOM   3245 1HG  ARG A 227     -21.205   3.460   0.114  1.00  1.59           H  
ATOM   3246 2HG  ARG A 227     -21.516   2.059  -0.933  1.00  1.59           H  
ATOM   3247 1HD  ARG A 227     -23.847   2.760  -1.150  1.00  1.59           H  
ATOM   3248 2HD  ARG A 227     -23.500   4.198  -0.164  1.00  1.59           H  
ATOM   3249  HE  ARG A 227     -22.844   3.771  -2.988  1.00  1.59           H  
ATOM   3250 1HH1 ARG A 227     -22.043   5.664  -0.095  1.00  1.59           H  
ATOM   3251 2HH1 ARG A 227     -21.379   6.974  -1.045  1.00  1.59           H  
ATOM   3252 1HH2 ARG A 227     -22.052   5.335  -4.106  1.00  1.59           H  
ATOM   3253 2HH2 ARG A 227     -21.370   6.803  -3.367  1.00  1.59           H  
ATOM   3254  N   ARG A 228     -22.834  -0.250   3.201  1.00  1.47           N  
ATOM   3255  CA  ARG A 228     -23.421  -0.617   4.481  1.00  1.47           C  
ATOM   3256  C   ARG A 228     -22.326  -1.016   5.464  1.00  1.47           C  
ATOM   3257  O   ARG A 228     -22.362  -0.644   6.642  1.00  1.47           O  
ATOM   3258  CB  ARG A 228     -24.421  -1.749   4.311  1.00  1.47           C  
ATOM   3259  CG  ARG A 228     -25.733  -1.353   3.614  1.00  1.47           C  
ATOM   3260  CD  ARG A 228     -26.669  -2.509   3.494  1.00  1.47           C  
ATOM   3261  NE  ARG A 228     -27.897  -2.169   2.766  1.00  1.47           N  
ATOM   3262  CZ  ARG A 228     -28.970  -1.564   3.289  1.00  1.47           C  
ATOM   3263  NH1 ARG A 228     -29.005  -1.194   4.556  1.00  1.47           N  
ATOM   3264  NH2 ARG A 228     -29.988  -1.354   2.491  1.00  1.47           N  
ATOM   3265  H   ARG A 228     -23.060  -0.791   2.361  1.00  1.47           H  
ATOM   3266  HA  ARG A 228     -23.950   0.251   4.881  1.00  1.47           H  
ATOM   3267 1HB  ARG A 228     -23.962  -2.541   3.714  1.00  1.47           H  
ATOM   3268 2HB  ARG A 228     -24.665  -2.171   5.285  1.00  1.47           H  
ATOM   3269 1HG  ARG A 228     -26.225  -0.569   4.192  1.00  1.47           H  
ATOM   3270 2HG  ARG A 228     -25.519  -0.980   2.614  1.00  1.47           H  
ATOM   3271 1HD  ARG A 228     -26.167  -3.311   2.950  1.00  1.47           H  
ATOM   3272 2HD  ARG A 228     -26.945  -2.861   4.486  1.00  1.47           H  
ATOM   3273  HE  ARG A 228     -27.977  -2.420   1.768  1.00  1.47           H  
ATOM   3274 1HH1 ARG A 228     -28.209  -1.362   5.156  1.00  1.47           H  
ATOM   3275 2HH1 ARG A 228     -29.828  -0.740   4.925  1.00  1.47           H  
ATOM   3276 1HH2 ARG A 228     -29.904  -1.673   1.512  1.00  1.47           H  
ATOM   3277 2HH2 ARG A 228     -30.824  -0.905   2.827  1.00  1.47           H  
ATOM   3278  N   ASN A 229     -21.317  -1.730   4.968  1.00  1.39           N  
ATOM   3279  CA  ASN A 229     -20.211  -2.148   5.808  1.00  1.39           C  
ATOM   3280  C   ASN A 229     -19.440  -0.934   6.316  1.00  1.39           C  
ATOM   3281  O   ASN A 229     -19.007  -0.896   7.463  1.00  1.39           O  
ATOM   3282  CB  ASN A 229     -19.302  -3.080   5.034  1.00  1.39           C  
ATOM   3283  CG  ASN A 229     -19.918  -4.449   4.825  1.00  1.39           C  
ATOM   3284  OD1 ASN A 229     -20.831  -4.860   5.554  1.00  1.39           O  
ATOM   3285  ND2 ASN A 229     -19.435  -5.162   3.841  1.00  1.39           N  
ATOM   3286  H   ASN A 229     -21.334  -2.018   3.988  1.00  1.39           H  
ATOM   3287  HA  ASN A 229     -20.609  -2.673   6.677  1.00  1.39           H  
ATOM   3288 1HB  ASN A 229     -19.093  -2.648   4.062  1.00  1.39           H  
ATOM   3289 2HB  ASN A 229     -18.355  -3.171   5.551  1.00  1.39           H  
ATOM   3290 1HD2 ASN A 229     -19.805  -6.071   3.658  1.00  1.39           H  
ATOM   3291 2HD2 ASN A 229     -18.696  -4.800   3.279  1.00  1.39           H  
ATOM   3292  N   LEU A 230     -19.309   0.101   5.487  1.00  1.33           N  
ATOM   3293  CA  LEU A 230     -18.601   1.285   5.941  1.00  1.33           C  
ATOM   3294  C   LEU A 230     -19.410   1.968   7.048  1.00  1.33           C  
ATOM   3295  O   LEU A 230     -18.872   2.330   8.095  1.00  1.33           O  
ATOM   3296  CB  LEU A 230     -18.430   2.287   4.784  1.00  1.33           C  
ATOM   3297  CG  LEU A 230     -17.514   1.870   3.597  1.00  1.33           C  
ATOM   3298  CD1 LEU A 230     -17.619   2.923   2.506  1.00  1.33           C  
ATOM   3299  CD2 LEU A 230     -16.130   1.717   4.051  1.00  1.33           C  
ATOM   3300  H   LEU A 230     -19.664   0.039   4.534  1.00  1.33           H  
ATOM   3301  HA  LEU A 230     -17.627   0.991   6.333  1.00  1.33           H  
ATOM   3302 1HB  LEU A 230     -19.413   2.497   4.372  1.00  1.33           H  
ATOM   3303 2HB  LEU A 230     -18.031   3.212   5.193  1.00  1.33           H  
ATOM   3304  HG  LEU A 230     -17.841   0.937   3.198  1.00  1.33           H  
ATOM   3305 1HD1 LEU A 230     -16.996   2.645   1.669  1.00  1.33           H  
ATOM   3306 2HD1 LEU A 230     -18.645   3.008   2.176  1.00  1.33           H  
ATOM   3307 3HD1 LEU A 230     -17.286   3.880   2.900  1.00  1.33           H  
ATOM   3308 1HD2 LEU A 230     -15.495   1.424   3.220  1.00  1.33           H  
ATOM   3309 2HD2 LEU A 230     -15.791   2.669   4.449  1.00  1.33           H  
ATOM   3310 3HD2 LEU A 230     -16.077   0.954   4.831  1.00  1.33           H  
ATOM   3311  N   GLU A 231     -20.729   2.059   6.850  1.00  1.29           N  
ATOM   3312  CA  GLU A 231     -21.623   2.721   7.799  1.00  1.29           C  
ATOM   3313  C   GLU A 231     -21.643   2.062   9.172  1.00  1.29           C  
ATOM   3314  O   GLU A 231     -21.717   2.750  10.192  1.00  1.29           O  
ATOM   3315  CB  GLU A 231     -23.054   2.780   7.245  1.00  1.29           C  
ATOM   3316  CG  GLU A 231     -23.259   3.754   6.072  1.00  1.29           C  
ATOM   3317  CD  GLU A 231     -24.656   3.693   5.478  1.00  1.29           C  
ATOM   3318  OE1 GLU A 231     -25.420   2.835   5.865  1.00  1.29           O  
ATOM   3319  OE2 GLU A 231     -24.956   4.510   4.635  1.00  1.29           O  
ATOM   3320  H   GLU A 231     -21.119   1.704   5.976  1.00  1.29           H  
ATOM   3321  HA  GLU A 231     -21.270   3.744   7.930  1.00  1.29           H  
ATOM   3322 1HB  GLU A 231     -23.346   1.789   6.903  1.00  1.29           H  
ATOM   3323 2HB  GLU A 231     -23.740   3.063   8.041  1.00  1.29           H  
ATOM   3324 1HG  GLU A 231     -23.077   4.767   6.426  1.00  1.29           H  
ATOM   3325 2HG  GLU A 231     -22.529   3.539   5.300  1.00  1.29           H  
ATOM   3326  N   GLU A 232     -21.557   0.735   9.210  1.00  1.24           N  
ATOM   3327  CA  GLU A 232     -21.592   0.037  10.488  1.00  1.24           C  
ATOM   3328  C   GLU A 232     -20.230  -0.072  11.185  1.00  1.24           C  
ATOM   3329  O   GLU A 232     -20.150  -0.615  12.286  1.00  1.24           O  
ATOM   3330  CB  GLU A 232     -22.213  -1.354  10.337  1.00  1.24           C  
ATOM   3331  CG  GLU A 232     -23.702  -1.350   9.959  1.00  1.24           C  
ATOM   3332  CD  GLU A 232     -24.328  -2.745   9.900  1.00  1.24           C  
ATOM   3333  OE1 GLU A 232     -23.633  -3.704  10.142  1.00  1.24           O  
ATOM   3334  OE2 GLU A 232     -25.506  -2.836   9.630  1.00  1.24           O  
ATOM   3335  H   GLU A 232     -21.521   0.211   8.333  1.00  1.24           H  
ATOM   3336  HA  GLU A 232     -22.243   0.606  11.150  1.00  1.24           H  
ATOM   3337 1HB  GLU A 232     -21.675  -1.905   9.561  1.00  1.24           H  
ATOM   3338 2HB  GLU A 232     -22.115  -1.894  11.272  1.00  1.24           H  
ATOM   3339 1HG  GLU A 232     -24.244  -0.751  10.689  1.00  1.24           H  
ATOM   3340 2HG  GLU A 232     -23.808  -0.868   8.986  1.00  1.24           H  
ATOM   3341  N   GLN A 233     -19.155   0.405  10.560  1.00  1.21           N  
ATOM   3342  CA  GLN A 233     -17.845   0.339  11.201  1.00  1.21           C  
ATOM   3343  C   GLN A 233     -17.586   1.547  12.083  1.00  1.21           C  
ATOM   3344  O   GLN A 233     -17.663   2.683  11.628  1.00  1.21           O  
ATOM   3345  CB  GLN A 233     -16.730   0.166  10.148  1.00  1.21           C  
ATOM   3346  CG  GLN A 233     -16.641  -1.266   9.590  1.00  1.21           C  
ATOM   3347  CD  GLN A 233     -15.651  -1.487   8.421  1.00  1.21           C  
ATOM   3348  OE1 GLN A 233     -15.523  -2.624   7.900  1.00  1.21           O  
ATOM   3349  NE2 GLN A 233     -14.943  -0.441   7.996  1.00  1.21           N  
ATOM   3350  H   GLN A 233     -19.236   0.866   9.651  1.00  1.21           H  
ATOM   3351  HA  GLN A 233     -17.825  -0.540  11.841  1.00  1.21           H  
ATOM   3352 1HB  GLN A 233     -16.937   0.824   9.299  1.00  1.21           H  
ATOM   3353 2HB  GLN A 233     -15.779   0.466  10.555  1.00  1.21           H  
ATOM   3354 1HG  GLN A 233     -16.259  -1.854  10.412  1.00  1.21           H  
ATOM   3355 2HG  GLN A 233     -17.624  -1.619   9.310  1.00  1.21           H  
ATOM   3356 1HE2 GLN A 233     -14.298  -0.542   7.245  1.00  1.21           H  
ATOM   3357 2HE2 GLN A 233     -15.017   0.488   8.420  1.00  1.21           H  
ATOM   3358  N   ALA A 234     -17.177   1.305  13.327  1.00  1.19           N  
ATOM   3359  CA  ALA A 234     -16.864   2.361  14.283  1.00  1.19           C  
ATOM   3360  C   ALA A 234     -15.762   3.268  13.772  1.00  1.19           C  
ATOM   3361  O   ALA A 234     -15.741   4.457  14.081  1.00  1.19           O  
ATOM   3362  CB  ALA A 234     -16.443   1.776  15.623  1.00  1.19           C  
ATOM   3363  H   ALA A 234     -17.142   0.349  13.653  1.00  1.19           H  
ATOM   3364  HA  ALA A 234     -17.764   2.959  14.425  1.00  1.19           H  
ATOM   3365 1HB  ALA A 234     -16.248   2.588  16.322  1.00  1.19           H  
ATOM   3366 2HB  ALA A 234     -17.238   1.146  16.013  1.00  1.19           H  
ATOM   3367 3HB  ALA A 234     -15.550   1.192  15.507  1.00  1.19           H  
ATOM   3368  N   LEU A 235     -14.828   2.716  12.998  1.00  1.19           N  
ATOM   3369  CA  LEU A 235     -13.742   3.529  12.491  1.00  1.19           C  
ATOM   3370  C   LEU A 235     -14.063   4.019  11.091  1.00  1.19           C  
ATOM   3371  O   LEU A 235     -13.239   4.677  10.453  1.00  1.19           O  
ATOM   3372  CB  LEU A 235     -12.466   2.704  12.424  1.00  1.19           C  
ATOM   3373  CG  LEU A 235     -12.011   2.109  13.736  1.00  1.19           C  
ATOM   3374  CD1 LEU A 235     -10.772   1.283  13.486  1.00  1.19           C  
ATOM   3375  CD2 LEU A 235     -11.770   3.213  14.740  1.00  1.19           C  
ATOM   3376  H   LEU A 235     -14.846   1.725  12.742  1.00  1.19           H  
ATOM   3377  HA  LEU A 235     -13.599   4.387  13.145  1.00  1.19           H  
ATOM   3378 1HB  LEU A 235     -12.625   1.888  11.717  1.00  1.19           H  
ATOM   3379 2HB  LEU A 235     -11.665   3.334  12.042  1.00  1.19           H  
ATOM   3380  HG  LEU A 235     -12.785   1.442  14.116  1.00  1.19           H  
ATOM   3381 1HD1 LEU A 235     -10.443   0.827  14.418  1.00  1.19           H  
ATOM   3382 2HD1 LEU A 235     -11.000   0.510  12.766  1.00  1.19           H  
ATOM   3383 3HD1 LEU A 235      -9.987   1.923  13.096  1.00  1.19           H  
ATOM   3384 1HD2 LEU A 235     -11.449   2.781  15.687  1.00  1.19           H  
ATOM   3385 2HD2 LEU A 235     -10.996   3.884  14.366  1.00  1.19           H  
ATOM   3386 3HD2 LEU A 235     -12.694   3.775  14.891  1.00  1.19           H  
ATOM   3387  N   LYS A 236     -15.249   3.672  10.594  1.00  1.19           N  
ATOM   3388  CA  LYS A 236     -15.623   3.940   9.223  1.00  1.19           C  
ATOM   3389  C   LYS A 236     -14.492   3.426   8.342  1.00  1.19           C  
ATOM   3390  O   LYS A 236     -14.156   2.241   8.412  1.00  1.19           O  
ATOM   3391  CB  LYS A 236     -15.916   5.423   9.017  1.00  1.19           C  
ATOM   3392  CG  LYS A 236     -17.050   5.941   9.886  1.00  1.19           C  
ATOM   3393  CD  LYS A 236     -17.366   7.400   9.586  1.00  1.19           C  
ATOM   3394  CE  LYS A 236     -18.490   7.915  10.476  1.00  1.19           C  
ATOM   3395  NZ  LYS A 236     -18.787   9.352  10.221  1.00  1.19           N  
ATOM   3396  H   LYS A 236     -15.936   3.204  11.171  1.00  1.19           H  
ATOM   3397  HA  LYS A 236     -16.528   3.373   8.986  1.00  1.19           H  
ATOM   3398 1HB  LYS A 236     -15.033   6.019   9.244  1.00  1.19           H  
ATOM   3399 2HB  LYS A 236     -16.191   5.602   7.978  1.00  1.19           H  
ATOM   3400 1HG  LYS A 236     -17.940   5.329   9.710  1.00  1.19           H  
ATOM   3401 2HG  LYS A 236     -16.772   5.838  10.937  1.00  1.19           H  
ATOM   3402 1HD  LYS A 236     -16.474   8.006   9.749  1.00  1.19           H  
ATOM   3403 2HD  LYS A 236     -17.666   7.498   8.543  1.00  1.19           H  
ATOM   3404 1HE  LYS A 236     -19.389   7.329  10.290  1.00  1.19           H  
ATOM   3405 2HE  LYS A 236     -18.200   7.794  11.521  1.00  1.19           H  
ATOM   3406 1HZ  LYS A 236     -19.534   9.655  10.830  1.00  1.19           H  
ATOM   3407 2HZ  LYS A 236     -17.961   9.905  10.403  1.00  1.19           H  
ATOM   3408 3HZ  LYS A 236     -19.068   9.473   9.259  1.00  1.19           H  
ATOM   3409  N   ARG A 237     -13.883   4.326   7.562  1.00  1.21           N  
ATOM   3410  CA  ARG A 237     -12.797   4.042   6.619  1.00  1.21           C  
ATOM   3411  C   ARG A 237     -12.865   2.653   5.991  1.00  1.21           C  
ATOM   3412  O   ARG A 237     -13.923   2.050   5.856  1.00  1.21           O  
ATOM   3413  CB  ARG A 237     -11.425   4.173   7.315  1.00  1.21           C  
ATOM   3414  CG  ARG A 237     -11.056   3.093   8.426  1.00  1.21           C  
ATOM   3415  CD  ARG A 237      -9.652   3.263   8.901  1.00  1.21           C  
ATOM   3416  NE  ARG A 237      -9.285   2.308   9.949  1.00  1.21           N  
ATOM   3417  CZ  ARG A 237      -8.764   1.069   9.743  1.00  1.21           C  
ATOM   3418  NH1 ARG A 237      -8.526   0.602   8.533  1.00  1.21           N  
ATOM   3419  NH2 ARG A 237      -8.475   0.304  10.783  1.00  1.21           N  
ATOM   3420  H   ARG A 237     -14.202   5.278   7.613  1.00  1.21           H  
ATOM   3421  HA  ARG A 237     -12.849   4.779   5.818  1.00  1.21           H  
ATOM   3422 1HB  ARG A 237     -10.621   4.213   6.588  1.00  1.21           H  
ATOM   3423 2HB  ARG A 237     -11.412   5.130   7.836  1.00  1.21           H  
ATOM   3424 1HG  ARG A 237     -11.692   3.227   9.283  1.00  1.21           H  
ATOM   3425 2HG  ARG A 237     -11.174   2.074   8.078  1.00  1.21           H  
ATOM   3426 1HD  ARG A 237      -8.976   3.116   8.056  1.00  1.21           H  
ATOM   3427 2HD  ARG A 237      -9.526   4.269   9.296  1.00  1.21           H  
ATOM   3428  HE  ARG A 237      -9.435   2.595  10.905  1.00  1.21           H  
ATOM   3429 1HH1 ARG A 237      -8.722   1.159   7.683  1.00  1.21           H  
ATOM   3430 2HH1 ARG A 237      -8.128  -0.323   8.439  1.00  1.21           H  
ATOM   3431 1HH2 ARG A 237      -8.636   0.640  11.721  1.00  1.21           H  
ATOM   3432 2HH2 ARG A 237      -8.083  -0.615  10.636  1.00  1.21           H  
ATOM   3433  N   LYS A 238     -11.713   2.174   5.577  1.00  1.22           N  
ATOM   3434  CA  LYS A 238     -11.535   0.858   5.010  1.00  1.22           C  
ATOM   3435  C   LYS A 238     -10.098   0.498   5.262  1.00  1.22           C  
ATOM   3436  O   LYS A 238      -9.303   1.374   5.630  1.00  1.22           O  
ATOM   3437  CB  LYS A 238     -11.834   0.840   3.519  1.00  1.22           C  
ATOM   3438  CG  LYS A 238     -10.907   1.720   2.686  1.00  1.22           C  
ATOM   3439  CD  LYS A 238     -11.291   1.724   1.207  1.00  1.22           C  
ATOM   3440  CE  LYS A 238     -10.353   2.627   0.403  1.00  1.22           C  
ATOM   3441  NZ  LYS A 238     -10.726   2.687  -1.038  1.00  1.22           N  
ATOM   3442  H   LYS A 238     -10.889   2.741   5.674  1.00  1.22           H  
ATOM   3443  HA  LYS A 238     -12.174   0.138   5.524  1.00  1.22           H  
ATOM   3444 1HB  LYS A 238     -11.711  -0.184   3.160  1.00  1.22           H  
ATOM   3445 2HB  LYS A 238     -12.866   1.141   3.343  1.00  1.22           H  
ATOM   3446 1HG  LYS A 238     -10.930   2.740   3.067  1.00  1.22           H  
ATOM   3447 2HG  LYS A 238      -9.888   1.339   2.779  1.00  1.22           H  
ATOM   3448 1HD  LYS A 238     -11.221   0.707   0.815  1.00  1.22           H  
ATOM   3449 2HD  LYS A 238     -12.318   2.074   1.094  1.00  1.22           H  
ATOM   3450 1HE  LYS A 238     -10.389   3.633   0.818  1.00  1.22           H  
ATOM   3451 2HE  LYS A 238      -9.336   2.245   0.487  1.00  1.22           H  
ATOM   3452 1HZ  LYS A 238     -10.082   3.294  -1.526  1.00  1.22           H  
ATOM   3453 2HZ  LYS A 238     -10.684   1.761  -1.438  1.00  1.22           H  
ATOM   3454 3HZ  LYS A 238     -11.664   3.052  -1.129  1.00  1.22           H  
ATOM   3455  N   GLY A 239      -9.761  -0.767   5.111  1.00  1.23           N  
ATOM   3456  CA  GLY A 239      -8.369  -1.142   5.225  1.00  1.23           C  
ATOM   3457  C   GLY A 239      -7.847  -1.687   3.911  1.00  1.23           C  
ATOM   3458  O   GLY A 239      -8.606  -2.008   2.986  1.00  1.23           O  
ATOM   3459  H   GLY A 239     -10.461  -1.462   4.863  1.00  1.23           H  
ATOM   3460 1HA  GLY A 239      -7.773  -0.274   5.509  1.00  1.23           H  
ATOM   3461 2HA  GLY A 239      -8.238  -1.877   6.013  1.00  1.23           H  
ATOM   3462  N   ASP A 240      -6.539  -1.762   3.822  1.00  1.23           N  
ATOM   3463  CA  ASP A 240      -5.893  -2.338   2.657  1.00  1.23           C  
ATOM   3464  C   ASP A 240      -5.292  -3.685   3.017  1.00  1.23           C  
ATOM   3465  O   ASP A 240      -5.208  -4.054   4.182  1.00  1.23           O  
ATOM   3466  CB  ASP A 240      -4.848  -1.373   2.088  1.00  1.23           C  
ATOM   3467  CG  ASP A 240      -4.573  -1.555   0.559  1.00  1.23           C  
ATOM   3468  OD1 ASP A 240      -4.846  -2.617   0.032  1.00  1.23           O  
ATOM   3469  OD2 ASP A 240      -4.055  -0.623  -0.050  1.00  1.23           O  
ATOM   3470  H   ASP A 240      -6.002  -1.453   4.637  1.00  1.23           H  
ATOM   3471  HA  ASP A 240      -6.641  -2.505   1.887  1.00  1.23           H  
ATOM   3472 1HB  ASP A 240      -5.181  -0.350   2.260  1.00  1.23           H  
ATOM   3473 2HB  ASP A 240      -3.911  -1.504   2.633  1.00  1.23           H  
ATOM   3474  N   ALA A 241      -4.787  -4.390   2.029  1.00  1.22           N  
ATOM   3475  CA  ALA A 241      -4.148  -5.682   2.255  1.00  1.22           C  
ATOM   3476  C   ALA A 241      -2.957  -5.538   3.215  1.00  1.22           C  
ATOM   3477  O   ALA A 241      -2.705  -6.384   4.080  1.00  1.22           O  
ATOM   3478  CB  ALA A 241      -3.715  -6.249   0.922  1.00  1.22           C  
ATOM   3479  H   ALA A 241      -4.868  -4.003   1.087  1.00  1.22           H  
ATOM   3480  HA  ALA A 241      -4.876  -6.348   2.719  1.00  1.22           H  
ATOM   3481 1HB  ALA A 241      -3.256  -7.198   1.042  1.00  1.22           H  
ATOM   3482 2HB  ALA A 241      -4.579  -6.350   0.272  1.00  1.22           H  
ATOM   3483 3HB  ALA A 241      -3.008  -5.571   0.472  1.00  1.22           H  
ATOM   3484  N   SER A 242      -2.279  -4.400   3.108  1.00  1.19           N  
ATOM   3485  CA  SER A 242      -1.109  -4.071   3.914  1.00  1.19           C  
ATOM   3486  C   SER A 242      -1.415  -3.963   5.411  1.00  1.19           C  
ATOM   3487  O   SER A 242      -0.505  -4.008   6.243  1.00  1.19           O  
ATOM   3488  CB  SER A 242      -0.514  -2.780   3.426  1.00  1.19           C  
ATOM   3489  OG  SER A 242      -1.375  -1.698   3.663  1.00  1.19           O  
ATOM   3490  H   SER A 242      -2.580  -3.742   2.402  1.00  1.19           H  
ATOM   3491  HA  SER A 242      -0.370  -4.853   3.768  1.00  1.19           H  
ATOM   3492 1HB  SER A 242       0.432  -2.614   3.913  1.00  1.19           H  
ATOM   3493 2HB  SER A 242      -0.322  -2.870   2.386  1.00  1.19           H  
ATOM   3494  HG  SER A 242      -1.758  -1.839   4.553  1.00  1.19           H  
ATOM   3495  N   ASP A 243      -2.698  -3.822   5.756  1.00  1.16           N  
ATOM   3496  CA  ASP A 243      -3.130  -3.693   7.136  1.00  1.16           C  
ATOM   3497  C   ASP A 243      -3.129  -5.053   7.820  1.00  1.16           C  
ATOM   3498  O   ASP A 243      -3.160  -5.139   9.048  1.00  1.16           O  
ATOM   3499  CB  ASP A 243      -4.538  -3.109   7.198  1.00  1.16           C  
ATOM   3500  CG  ASP A 243      -4.601  -1.700   6.665  1.00  1.16           C  
ATOM   3501  OD1 ASP A 243      -3.589  -1.090   6.501  1.00  1.16           O  
ATOM   3502  OD2 ASP A 243      -5.681  -1.251   6.390  1.00  1.16           O  
ATOM   3503  H   ASP A 243      -3.424  -3.830   5.042  1.00  1.16           H  
ATOM   3504  HA  ASP A 243      -2.439  -3.036   7.663  1.00  1.16           H  
ATOM   3505 1HB  ASP A 243      -5.217  -3.741   6.627  1.00  1.16           H  
ATOM   3506 2HB  ASP A 243      -4.883  -3.110   8.230  1.00  1.16           H  
ATOM   3507  N   LEU A 244      -3.117  -6.123   7.020  1.00  1.11           N  
ATOM   3508  CA  LEU A 244      -3.152  -7.474   7.554  1.00  1.11           C  
ATOM   3509  C   LEU A 244      -1.731  -8.013   7.642  1.00  1.11           C  
ATOM   3510  O   LEU A 244      -1.401  -8.847   8.494  1.00  1.11           O  
ATOM   3511  CB  LEU A 244      -3.987  -8.365   6.645  1.00  1.11           C  
ATOM   3512  CG  LEU A 244      -5.407  -7.887   6.416  1.00  1.11           C  
ATOM   3513  CD1 LEU A 244      -6.125  -8.889   5.497  1.00  1.11           C  
ATOM   3514  CD2 LEU A 244      -6.071  -7.691   7.745  1.00  1.11           C  
ATOM   3515  H   LEU A 244      -3.079  -6.006   6.009  1.00  1.11           H  
ATOM   3516  HA  LEU A 244      -3.584  -7.455   8.547  1.00  1.11           H  
ATOM   3517 1HB  LEU A 244      -3.497  -8.418   5.682  1.00  1.11           H  
ATOM   3518 2HB  LEU A 244      -4.027  -9.364   7.069  1.00  1.11           H  
ATOM   3519  HG  LEU A 244      -5.385  -6.922   5.891  1.00  1.11           H  
ATOM   3520 1HD1 LEU A 244      -7.133  -8.569   5.298  1.00  1.11           H  
ATOM   3521 2HD1 LEU A 244      -5.590  -8.962   4.560  1.00  1.11           H  
ATOM   3522 3HD1 LEU A 244      -6.149  -9.866   5.977  1.00  1.11           H  
ATOM   3523 1HD2 LEU A 244      -7.074  -7.324   7.619  1.00  1.11           H  
ATOM   3524 2HD2 LEU A 244      -6.092  -8.639   8.262  1.00  1.11           H  
ATOM   3525 3HD2 LEU A 244      -5.504  -6.964   8.323  1.00  1.11           H  
ATOM   3526  N   VAL A 245      -0.881  -7.480   6.774  1.00  1.07           N  
ATOM   3527  CA  VAL A 245       0.510  -7.893   6.655  1.00  1.07           C  
ATOM   3528  C   VAL A 245       1.329  -7.689   7.916  1.00  1.07           C  
ATOM   3529  O   VAL A 245       2.093  -8.571   8.305  1.00  1.07           O  
ATOM   3530  CB  VAL A 245       1.177  -7.111   5.543  1.00  1.07           C  
ATOM   3531  CG1 VAL A 245       2.613  -7.381   5.542  1.00  1.07           C  
ATOM   3532  CG2 VAL A 245       0.579  -7.463   4.235  1.00  1.07           C  
ATOM   3533  H   VAL A 245      -1.257  -6.806   6.107  1.00  1.07           H  
ATOM   3534  HA  VAL A 245       0.543  -8.947   6.408  1.00  1.07           H  
ATOM   3535  HB  VAL A 245       1.038  -6.049   5.730  1.00  1.07           H  
ATOM   3536 1HG1 VAL A 245       3.064  -6.789   4.749  1.00  1.07           H  
ATOM   3537 2HG1 VAL A 245       3.048  -7.099   6.502  1.00  1.07           H  
ATOM   3538 3HG1 VAL A 245       2.785  -8.443   5.361  1.00  1.07           H  
ATOM   3539 1HG2 VAL A 245       1.072  -6.863   3.482  1.00  1.07           H  
ATOM   3540 2HG2 VAL A 245       0.723  -8.498   4.022  1.00  1.07           H  
ATOM   3541 3HG2 VAL A 245      -0.473  -7.247   4.248  1.00  1.07           H  
ATOM   3542  N   GLY A 246       1.185  -6.536   8.572  1.00  1.03           N  
ATOM   3543  CA  GLY A 246       1.980  -6.297   9.777  1.00  1.03           C  
ATOM   3544  C   GLY A 246       1.732  -7.372  10.839  1.00  1.03           C  
ATOM   3545  O   GLY A 246       2.657  -7.805  11.536  1.00  1.03           O  
ATOM   3546  H   GLY A 246       0.540  -5.835   8.226  1.00  1.03           H  
ATOM   3547 1HA  GLY A 246       3.037  -6.278   9.514  1.00  1.03           H  
ATOM   3548 2HA  GLY A 246       1.730  -5.316  10.182  1.00  1.03           H  
ATOM   3549  N   ILE A 247       0.487  -7.832  10.925  1.00  0.99           N  
ATOM   3550  CA  ILE A 247       0.110  -8.855  11.879  1.00  0.99           C  
ATOM   3551  C   ILE A 247       0.594 -10.209  11.468  1.00  0.99           C  
ATOM   3552  O   ILE A 247       1.122 -10.951  12.293  1.00  0.99           O  
ATOM   3553  CB  ILE A 247      -1.388  -8.879  12.085  1.00  0.99           C  
ATOM   3554  CG1 ILE A 247      -1.797  -7.544  12.707  1.00  0.99           C  
ATOM   3555  CG2 ILE A 247      -1.792 -10.102  12.911  1.00  0.99           C  
ATOM   3556  CD1 ILE A 247      -1.130  -7.281  14.025  1.00  0.99           C  
ATOM   3557  H   ILE A 247      -0.219  -7.453  10.305  1.00  0.99           H  
ATOM   3558  HA  ILE A 247       0.572  -8.613  12.834  1.00  0.99           H  
ATOM   3559  HB  ILE A 247      -1.871  -8.938  11.108  1.00  0.99           H  
ATOM   3560 1HG1 ILE A 247      -1.549  -6.739  12.015  1.00  0.99           H  
ATOM   3561 2HG1 ILE A 247      -2.830  -7.531  12.879  1.00  0.99           H  
ATOM   3562 1HG2 ILE A 247      -2.859 -10.125  13.019  1.00  0.99           H  
ATOM   3563 2HG2 ILE A 247      -1.471 -11.004  12.393  1.00  0.99           H  
ATOM   3564 3HG2 ILE A 247      -1.320 -10.062  13.892  1.00  0.99           H  
ATOM   3565 1HD1 ILE A 247      -1.464  -6.320  14.417  1.00  0.99           H  
ATOM   3566 2HD1 ILE A 247      -1.397  -8.072  14.729  1.00  0.99           H  
ATOM   3567 3HD1 ILE A 247      -0.049  -7.262  13.891  1.00  0.99           H  
ATOM   3568  N   LEU A 248       0.444 -10.551  10.199  1.00  0.96           N  
ATOM   3569  CA  LEU A 248       0.937 -11.846   9.795  1.00  0.96           C  
ATOM   3570  C   LEU A 248       2.430 -11.954  10.052  1.00  0.96           C  
ATOM   3571  O   LEU A 248       2.896 -12.976  10.553  1.00  0.96           O  
ATOM   3572  CB  LEU A 248       0.664 -12.148   8.345  1.00  0.96           C  
ATOM   3573  CG  LEU A 248       1.219 -13.486   7.940  1.00  0.96           C  
ATOM   3574  CD1 LEU A 248       0.617 -14.515   8.732  1.00  0.96           C  
ATOM   3575  CD2 LEU A 248       0.911 -13.745   6.602  1.00  0.96           C  
ATOM   3576  H   LEU A 248      -0.013  -9.924   9.533  1.00  0.96           H  
ATOM   3577  HA  LEU A 248       0.434 -12.603  10.396  1.00  0.96           H  
ATOM   3578 1HB  LEU A 248      -0.412 -12.142   8.173  1.00  0.96           H  
ATOM   3579 2HB  LEU A 248       1.127 -11.372   7.726  1.00  0.96           H  
ATOM   3580  HG  LEU A 248       2.297 -13.492   8.095  1.00  0.96           H  
ATOM   3581 1HD1 LEU A 248       1.012 -15.469   8.426  1.00  0.96           H  
ATOM   3582 2HD1 LEU A 248       0.829 -14.344   9.786  1.00  0.96           H  
ATOM   3583 3HD1 LEU A 248      -0.450 -14.484   8.552  1.00  0.96           H  
ATOM   3584 1HD2 LEU A 248       1.298 -14.690   6.320  1.00  0.96           H  
ATOM   3585 2HD2 LEU A 248      -0.153 -13.751   6.507  1.00  0.96           H  
ATOM   3586 3HD2 LEU A 248       1.345 -12.978   6.000  1.00  0.96           H  
ATOM   3587  N   LEU A 249       3.190 -10.913   9.705  1.00  0.94           N  
ATOM   3588  CA  LEU A 249       4.622 -10.987   9.922  1.00  0.94           C  
ATOM   3589  C   LEU A 249       4.926 -11.132  11.401  1.00  0.94           C  
ATOM   3590  O   LEU A 249       5.823 -11.890  11.777  1.00  0.94           O  
ATOM   3591  CB  LEU A 249       5.309  -9.734   9.446  1.00  0.94           C  
ATOM   3592  CG  LEU A 249       5.329  -9.486   8.000  1.00  0.94           C  
ATOM   3593  CD1 LEU A 249       5.957  -8.145   7.845  1.00  0.94           C  
ATOM   3594  CD2 LEU A 249       6.070 -10.611   7.266  1.00  0.94           C  
ATOM   3595  H   LEU A 249       2.773 -10.081   9.286  1.00  0.94           H  
ATOM   3596  HA  LEU A 249       5.014 -11.847   9.387  1.00  0.94           H  
ATOM   3597 1HB  LEU A 249       4.806  -8.880   9.909  1.00  0.94           H  
ATOM   3598 2HB  LEU A 249       6.341  -9.752   9.792  1.00  0.94           H  
ATOM   3599  HG  LEU A 249       4.315  -9.430   7.611  1.00  0.94           H  
ATOM   3600 1HD1 LEU A 249       5.994  -7.889   6.854  1.00  0.94           H  
ATOM   3601 2HD1 LEU A 249       5.365  -7.408   8.387  1.00  0.94           H  
ATOM   3602 3HD1 LEU A 249       6.968  -8.166   8.245  1.00  0.94           H  
ATOM   3603 1HD2 LEU A 249       6.092 -10.409   6.198  1.00  0.94           H  
ATOM   3604 2HD2 LEU A 249       7.081 -10.676   7.642  1.00  0.94           H  
ATOM   3605 3HD2 LEU A 249       5.557 -11.559   7.439  1.00  0.94           H  
ATOM   3606  N   TYR A 250       4.176 -10.431  12.256  1.00  0.93           N  
ATOM   3607  CA  TYR A 250       4.367 -10.590  13.684  1.00  0.93           C  
ATOM   3608  C   TYR A 250       4.157 -12.044  14.071  1.00  0.93           C  
ATOM   3609  O   TYR A 250       5.021 -12.657  14.694  1.00  0.93           O  
ATOM   3610  CB  TYR A 250       3.427  -9.678  14.477  1.00  0.93           C  
ATOM   3611  CG  TYR A 250       3.457  -9.938  15.972  1.00  0.93           C  
ATOM   3612  CD1 TYR A 250       4.503  -9.468  16.756  1.00  0.93           C  
ATOM   3613  CD2 TYR A 250       2.414 -10.647  16.559  1.00  0.93           C  
ATOM   3614  CE1 TYR A 250       4.504  -9.709  18.118  1.00  0.93           C  
ATOM   3615  CE2 TYR A 250       2.422 -10.883  17.919  1.00  0.93           C  
ATOM   3616  CZ  TYR A 250       3.461 -10.417  18.696  1.00  0.93           C  
ATOM   3617  OH  TYR A 250       3.465 -10.646  20.054  1.00  0.93           O  
ATOM   3618  H   TYR A 250       3.471  -9.770  11.919  1.00  0.93           H  
ATOM   3619  HA  TYR A 250       5.396 -10.325  13.930  1.00  0.93           H  
ATOM   3620 1HB  TYR A 250       3.695  -8.635  14.301  1.00  0.93           H  
ATOM   3621 2HB  TYR A 250       2.410  -9.813  14.132  1.00  0.93           H  
ATOM   3622  HD1 TYR A 250       5.326  -8.909  16.302  1.00  0.93           H  
ATOM   3623  HD2 TYR A 250       1.591 -11.015  15.944  1.00  0.93           H  
ATOM   3624  HE1 TYR A 250       5.323  -9.342  18.735  1.00  0.93           H  
ATOM   3625  HE2 TYR A 250       1.614 -11.433  18.376  1.00  0.93           H  
ATOM   3626  HH  TYR A 250       4.259 -10.258  20.443  1.00  0.93           H  
ATOM   3627  N   LEU A 251       3.032 -12.618  13.643  1.00  0.94           N  
ATOM   3628  CA  LEU A 251       2.674 -13.990  13.990  1.00  0.94           C  
ATOM   3629  C   LEU A 251       3.684 -14.998  13.426  1.00  0.94           C  
ATOM   3630  O   LEU A 251       3.897 -16.071  13.989  1.00  0.94           O  
ATOM   3631  CB  LEU A 251       1.277 -14.312  13.461  1.00  0.94           C  
ATOM   3632  CG  LEU A 251       0.102 -13.525  14.088  1.00  0.94           C  
ATOM   3633  CD1 LEU A 251      -1.187 -13.913  13.370  1.00  0.94           C  
ATOM   3634  CD2 LEU A 251       0.023 -13.781  15.550  1.00  0.94           C  
ATOM   3635  H   LEU A 251       2.380 -12.064  13.089  1.00  0.94           H  
ATOM   3636  HA  LEU A 251       2.665 -14.077  15.072  1.00  0.94           H  
ATOM   3637 1HB  LEU A 251       1.270 -14.107  12.390  1.00  0.94           H  
ATOM   3638 2HB  LEU A 251       1.089 -15.373  13.607  1.00  0.94           H  
ATOM   3639  HG  LEU A 251       0.261 -12.468  13.940  1.00  0.94           H  
ATOM   3640 1HD1 LEU A 251      -2.022 -13.349  13.786  1.00  0.94           H  
ATOM   3641 2HD1 LEU A 251      -1.085 -13.686  12.309  1.00  0.94           H  
ATOM   3642 3HD1 LEU A 251      -1.374 -14.977  13.495  1.00  0.94           H  
ATOM   3643 1HD2 LEU A 251      -0.801 -13.205  15.956  1.00  0.94           H  
ATOM   3644 2HD2 LEU A 251      -0.146 -14.823  15.728  1.00  0.94           H  
ATOM   3645 3HD2 LEU A 251       0.955 -13.478  16.028  1.00  0.94           H  
ATOM   3646  N   ALA A 252       4.292 -14.657  12.296  1.00  0.97           N  
ATOM   3647  CA  ALA A 252       5.288 -15.482  11.636  1.00  0.97           C  
ATOM   3648  C   ALA A 252       6.702 -15.340  12.234  1.00  0.97           C  
ATOM   3649  O   ALA A 252       7.613 -16.070  11.837  1.00  0.97           O  
ATOM   3650  CB  ALA A 252       5.341 -15.111  10.178  1.00  0.97           C  
ATOM   3651  H   ALA A 252       4.031 -13.778  11.853  1.00  0.97           H  
ATOM   3652  HA  ALA A 252       4.976 -16.516  11.724  1.00  0.97           H  
ATOM   3653 1HB  ALA A 252       6.052 -15.731   9.655  1.00  0.97           H  
ATOM   3654 2HB  ALA A 252       4.349 -15.236   9.746  1.00  0.97           H  
ATOM   3655 3HB  ALA A 252       5.645 -14.072  10.092  1.00  0.97           H  
ATOM   3656  N   SER A 253       6.892 -14.400  13.165  1.00  1.00           N  
ATOM   3657  CA  SER A 253       8.206 -14.085  13.722  1.00  1.00           C  
ATOM   3658  C   SER A 253       8.411 -14.571  15.156  1.00  1.00           C  
ATOM   3659  O   SER A 253       7.462 -14.868  15.889  1.00  1.00           O  
ATOM   3660  CB  SER A 253       8.431 -12.580  13.684  1.00  1.00           C  
ATOM   3661  OG  SER A 253       8.445 -12.096  12.365  1.00  1.00           O  
ATOM   3662  H   SER A 253       6.103 -13.847  13.496  1.00  1.00           H  
ATOM   3663  HA  SER A 253       8.959 -14.560  13.094  1.00  1.00           H  
ATOM   3664 1HB  SER A 253       7.638 -12.078  14.246  1.00  1.00           H  
ATOM   3665 2HB  SER A 253       9.373 -12.339  14.168  1.00  1.00           H  
ATOM   3666  HG  SER A 253       7.505 -12.095  12.072  1.00  1.00           H  
ATOM   3667  N   ASP A 254       9.679 -14.580  15.591  1.00  1.04           N  
ATOM   3668  CA  ASP A 254      10.061 -14.984  16.954  1.00  1.04           C  
ATOM   3669  C   ASP A 254       9.395 -14.114  18.029  1.00  1.04           C  
ATOM   3670  O   ASP A 254       9.160 -14.557  19.153  1.00  1.04           O  
ATOM   3671  CB  ASP A 254      11.574 -14.918  17.117  1.00  1.04           C  
ATOM   3672  CG  ASP A 254      12.305 -15.997  16.313  1.00  1.04           C  
ATOM   3673  OD1 ASP A 254      11.667 -16.907  15.808  1.00  1.04           O  
ATOM   3674  OD2 ASP A 254      13.503 -15.906  16.203  1.00  1.04           O  
ATOM   3675  H   ASP A 254      10.412 -14.319  14.942  1.00  1.04           H  
ATOM   3676  HA  ASP A 254       9.751 -16.012  17.110  1.00  1.04           H  
ATOM   3677 1HB  ASP A 254      11.932 -13.937  16.803  1.00  1.04           H  
ATOM   3678 2HB  ASP A 254      11.828 -15.035  18.170  1.00  1.04           H  
ATOM   3679  N   GLU A 255       9.032 -12.898  17.643  1.00  1.06           N  
ATOM   3680  CA  GLU A 255       8.397 -11.911  18.504  1.00  1.06           C  
ATOM   3681  C   GLU A 255       7.048 -12.414  19.041  1.00  1.06           C  
ATOM   3682  O   GLU A 255       6.580 -11.960  20.087  1.00  1.06           O  
ATOM   3683  CB  GLU A 255       8.160 -10.621  17.708  1.00  1.06           C  
ATOM   3684  CG  GLU A 255       9.419  -9.874  17.273  1.00  1.06           C  
ATOM   3685  CD  GLU A 255       9.106  -8.627  16.454  1.00  1.06           C  
ATOM   3686  OE1 GLU A 255       7.952  -8.388  16.195  1.00  1.06           O  
ATOM   3687  OE2 GLU A 255      10.021  -7.934  16.074  1.00  1.06           O  
ATOM   3688  H   GLU A 255       9.236 -12.634  16.693  1.00  1.06           H  
ATOM   3689  HA  GLU A 255       9.056 -11.709  19.349  1.00  1.06           H  
ATOM   3690 1HB  GLU A 255       7.577 -10.852  16.812  1.00  1.06           H  
ATOM   3691 2HB  GLU A 255       7.572  -9.936  18.309  1.00  1.06           H  
ATOM   3692 1HG  GLU A 255       9.982  -9.584  18.159  1.00  1.06           H  
ATOM   3693 2HG  GLU A 255      10.040 -10.548  16.682  1.00  1.06           H  
ATOM   3694  N   SER A 256       6.414 -13.328  18.302  1.00  1.05           N  
ATOM   3695  CA  SER A 256       5.111 -13.877  18.638  1.00  1.05           C  
ATOM   3696  C   SER A 256       5.186 -15.271  19.261  1.00  1.05           C  
ATOM   3697  O   SER A 256       4.161 -15.932  19.412  1.00  1.05           O  
ATOM   3698  CB  SER A 256       4.281 -14.002  17.402  1.00  1.05           C  
ATOM   3699  OG  SER A 256       4.846 -14.935  16.530  1.00  1.05           O  
ATOM   3700  H   SER A 256       6.860 -13.686  17.457  1.00  1.05           H  
ATOM   3701  HA  SER A 256       4.621 -13.203  19.342  1.00  1.05           H  
ATOM   3702 1HB  SER A 256       3.270 -14.309  17.666  1.00  1.05           H  
ATOM   3703 2HB  SER A 256       4.214 -13.043  16.926  1.00  1.05           H  
ATOM   3704  HG  SER A 256       5.733 -14.591  16.289  1.00  1.05           H  
ATOM   3705  N   LYS A 257       6.377 -15.746  19.626  1.00  1.00           N  
ATOM   3706  CA  LYS A 257       6.529 -17.131  20.103  1.00  1.00           C  
ATOM   3707  C   LYS A 257       5.668 -17.548  21.311  1.00  1.00           C  
ATOM   3708  O   LYS A 257       5.493 -18.741  21.553  1.00  1.00           O  
ATOM   3709  CB  LYS A 257       8.003 -17.421  20.387  1.00  1.00           C  
ATOM   3710  CG  LYS A 257       8.621 -16.689  21.569  1.00  1.00           C  
ATOM   3711  CD  LYS A 257      10.120 -16.992  21.624  1.00  1.00           C  
ATOM   3712  CE  LYS A 257      10.809 -16.329  22.795  1.00  1.00           C  
ATOM   3713  NZ  LYS A 257      12.281 -16.570  22.771  1.00  1.00           N  
ATOM   3714  H   LYS A 257       7.216 -15.170  19.522  1.00  1.00           H  
ATOM   3715  HA  LYS A 257       6.232 -17.782  19.279  1.00  1.00           H  
ATOM   3716 1HB  LYS A 257       8.131 -18.489  20.557  1.00  1.00           H  
ATOM   3717 2HB  LYS A 257       8.594 -17.157  19.512  1.00  1.00           H  
ATOM   3718 1HG  LYS A 257       8.464 -15.613  21.467  1.00  1.00           H  
ATOM   3719 2HG  LYS A 257       8.153 -17.025  22.493  1.00  1.00           H  
ATOM   3720 1HD  LYS A 257      10.267 -18.068  21.692  1.00  1.00           H  
ATOM   3721 2HD  LYS A 257      10.583 -16.635  20.700  1.00  1.00           H  
ATOM   3722 1HE  LYS A 257      10.620 -15.257  22.764  1.00  1.00           H  
ATOM   3723 2HE  LYS A 257      10.408 -16.734  23.714  1.00  1.00           H  
ATOM   3724 1HZ  LYS A 257      12.712 -16.119  23.565  1.00  1.00           H  
ATOM   3725 2HZ  LYS A 257      12.462 -17.564  22.809  1.00  1.00           H  
ATOM   3726 3HZ  LYS A 257      12.665 -16.189  21.915  1.00  1.00           H  
ATOM   3727  N   PHE A 258       5.134 -16.596  22.073  1.00  0.92           N  
ATOM   3728  CA  PHE A 258       4.304 -16.941  23.226  1.00  0.92           C  
ATOM   3729  C   PHE A 258       2.798 -16.847  22.923  1.00  0.92           C  
ATOM   3730  O   PHE A 258       1.965 -17.060  23.810  1.00  0.92           O  
ATOM   3731  CB  PHE A 258       4.605 -15.999  24.381  1.00  0.92           C  
ATOM   3732  CG  PHE A 258       6.003 -16.076  24.891  1.00  0.92           C  
ATOM   3733  CD1 PHE A 258       6.909 -15.070  24.596  1.00  0.92           C  
ATOM   3734  CD2 PHE A 258       6.421 -17.143  25.664  1.00  0.92           C  
ATOM   3735  CE1 PHE A 258       8.197 -15.125  25.072  1.00  0.92           C  
ATOM   3736  CE2 PHE A 258       7.712 -17.203  26.140  1.00  0.92           C  
ATOM   3737  CZ  PHE A 258       8.600 -16.192  25.848  1.00  0.92           C  
ATOM   3738  H   PHE A 258       5.308 -15.629  21.843  1.00  0.92           H  
ATOM   3739  HA  PHE A 258       4.533 -17.963  23.527  1.00  0.92           H  
ATOM   3740 1HB  PHE A 258       4.415 -14.975  24.067  1.00  0.92           H  
ATOM   3741 2HB  PHE A 258       3.931 -16.216  25.208  1.00  0.92           H  
ATOM   3742  HD1 PHE A 258       6.588 -14.226  23.985  1.00  0.92           H  
ATOM   3743  HD2 PHE A 258       5.714 -17.940  25.898  1.00  0.92           H  
ATOM   3744  HE1 PHE A 258       8.898 -14.325  24.839  1.00  0.92           H  
ATOM   3745  HE2 PHE A 258       8.029 -18.047  26.752  1.00  0.92           H  
ATOM   3746  HZ  PHE A 258       9.618 -16.237  26.229  1.00  0.92           H  
ATOM   3747  N   MET A 259       2.454 -16.494  21.686  1.00  0.83           N  
ATOM   3748  CA  MET A 259       1.068 -16.336  21.248  1.00  0.83           C  
ATOM   3749  C   MET A 259       0.546 -17.540  20.479  1.00  0.83           C  
ATOM   3750  O   MET A 259       0.672 -17.565  19.259  1.00  0.83           O  
ATOM   3751  CB  MET A 259       0.956 -15.104  20.373  1.00  0.83           C  
ATOM   3752  CG  MET A 259      -0.422 -14.785  19.911  1.00  0.83           C  
ATOM   3753  SD  MET A 259      -0.486 -13.272  19.015  1.00  0.83           S  
ATOM   3754  CE  MET A 259      -2.180 -13.231  18.530  1.00  0.83           C  
ATOM   3755  H   MET A 259       3.183 -16.349  20.988  1.00  0.83           H  
ATOM   3756  HA  MET A 259       0.441 -16.210  22.130  1.00  0.83           H  
ATOM   3757 1HB  MET A 259       1.338 -14.240  20.913  1.00  0.83           H  
ATOM   3758 2HB  MET A 259       1.584 -15.235  19.488  1.00  0.83           H  
ATOM   3759 1HG  MET A 259      -0.808 -15.591  19.284  1.00  0.83           H  
ATOM   3760 2HG  MET A 259      -1.051 -14.682  20.774  1.00  0.83           H  
ATOM   3761 1HE  MET A 259      -2.344 -12.326  17.981  1.00  0.83           H  
ATOM   3762 2HE  MET A 259      -2.407 -14.093  17.899  1.00  0.83           H  
ATOM   3763 3HE  MET A 259      -2.818 -13.238  19.412  1.00  0.83           H  
ATOM   3764  N   THR A 260      -0.038 -18.525  21.165  1.00  0.76           N  
ATOM   3765  CA  THR A 260      -0.491 -19.752  20.497  1.00  0.76           C  
ATOM   3766  C   THR A 260      -1.997 -19.998  20.714  1.00  0.76           C  
ATOM   3767  O   THR A 260      -2.500 -19.838  21.833  1.00  0.76           O  
ATOM   3768  CB  THR A 260       0.368 -20.958  20.986  1.00  0.76           C  
ATOM   3769  OG1 THR A 260       1.778 -20.725  20.684  1.00  0.76           O  
ATOM   3770  CG2 THR A 260      -0.072 -22.234  20.333  1.00  0.76           C  
ATOM   3771  H   THR A 260      -0.135 -18.434  22.169  1.00  0.76           H  
ATOM   3772  HA  THR A 260      -0.365 -19.638  19.429  1.00  0.76           H  
ATOM   3773  HB  THR A 260       0.260 -21.058  22.066  1.00  0.76           H  
ATOM   3774  HG1 THR A 260       2.314 -21.380  21.153  1.00  0.76           H  
ATOM   3775 1HG2 THR A 260       0.536 -23.064  20.689  1.00  0.76           H  
ATOM   3776 2HG2 THR A 260      -1.085 -22.399  20.601  1.00  0.76           H  
ATOM   3777 3HG2 THR A 260       0.015 -22.158  19.265  1.00  0.76           H  
ATOM   3778  N   GLY A 261      -2.721 -20.353  19.629  1.00  0.71           N  
ATOM   3779  CA  GLY A 261      -4.156 -20.636  19.679  1.00  0.71           C  
ATOM   3780  C   GLY A 261      -5.001 -19.377  19.765  1.00  0.71           C  
ATOM   3781  O   GLY A 261      -6.118 -19.412  20.286  1.00  0.71           O  
ATOM   3782  H   GLY A 261      -2.285 -20.450  18.713  1.00  0.71           H  
ATOM   3783 1HA  GLY A 261      -4.436 -21.186  18.779  1.00  0.71           H  
ATOM   3784 2HA  GLY A 261      -4.372 -21.282  20.528  1.00  0.71           H  
ATOM   3785  N   GLN A 262      -4.455 -18.260  19.295  1.00  0.69           N  
ATOM   3786  CA  GLN A 262      -5.129 -16.982  19.384  1.00  0.69           C  
ATOM   3787  C   GLN A 262      -5.722 -16.535  18.060  1.00  0.69           C  
ATOM   3788  O   GLN A 262      -5.323 -17.019  16.994  1.00  0.69           O  
ATOM   3789  CB  GLN A 262      -4.150 -15.947  19.902  1.00  0.69           C  
ATOM   3790  CG  GLN A 262      -3.530 -16.338  21.242  1.00  0.69           C  
ATOM   3791  CD  GLN A 262      -4.541 -16.539  22.338  1.00  0.69           C  
ATOM   3792  OE1 GLN A 262      -5.319 -15.630  22.656  1.00  0.69           O  
ATOM   3793  NE2 GLN A 262      -4.538 -17.732  22.938  1.00  0.69           N  
ATOM   3794  H   GLN A 262      -3.545 -18.291  18.844  1.00  0.69           H  
ATOM   3795  HA  GLN A 262      -5.945 -17.072  20.099  1.00  0.69           H  
ATOM   3796 1HB  GLN A 262      -3.342 -15.845  19.190  1.00  0.69           H  
ATOM   3797 2HB  GLN A 262      -4.640 -14.979  20.000  1.00  0.69           H  
ATOM   3798 1HG  GLN A 262      -2.961 -17.254  21.115  1.00  0.69           H  
ATOM   3799 2HG  GLN A 262      -2.884 -15.547  21.568  1.00  0.69           H  
ATOM   3800 1HE2 GLN A 262      -5.186 -17.925  23.673  1.00  0.69           H  
ATOM   3801 2HE2 GLN A 262      -3.871 -18.459  22.646  1.00  0.69           H  
ATOM   3802  N   THR A 263      -6.667 -15.603  18.136  1.00  0.70           N  
ATOM   3803  CA  THR A 263      -7.278 -15.054  16.938  1.00  0.70           C  
ATOM   3804  C   THR A 263      -7.119 -13.535  16.908  1.00  0.70           C  
ATOM   3805  O   THR A 263      -7.392 -12.864  17.908  1.00  0.70           O  
ATOM   3806  CB  THR A 263      -8.764 -15.447  16.867  1.00  0.70           C  
ATOM   3807  OG1 THR A 263      -8.858 -16.868  16.873  1.00  0.70           O  
ATOM   3808  CG2 THR A 263      -9.380 -14.899  15.567  1.00  0.70           C  
ATOM   3809  H   THR A 263      -6.955 -15.260  19.042  1.00  0.70           H  
ATOM   3810  HA  THR A 263      -6.778 -15.471  16.075  1.00  0.70           H  
ATOM   3811  HB  THR A 263      -9.302 -15.046  17.724  1.00  0.70           H  
ATOM   3812  HG1 THR A 263      -8.205 -17.236  16.271  1.00  0.70           H  
ATOM   3813 1HG2 THR A 263     -10.425 -15.193  15.506  1.00  0.70           H  
ATOM   3814 2HG2 THR A 263      -9.313 -13.812  15.551  1.00  0.70           H  
ATOM   3815 3HG2 THR A 263      -8.842 -15.301  14.711  1.00  0.70           H  
ATOM   3816  N   VAL A 264      -6.685 -12.990  15.768  1.00  0.73           N  
ATOM   3817  CA  VAL A 264      -6.514 -11.550  15.669  1.00  0.73           C  
ATOM   3818  C   VAL A 264      -7.575 -10.907  14.768  1.00  0.73           C  
ATOM   3819  O   VAL A 264      -7.518 -10.972  13.532  1.00  0.73           O  
ATOM   3820  CB  VAL A 264      -5.143 -11.200  15.097  1.00  0.73           C  
ATOM   3821  CG1 VAL A 264      -5.035  -9.715  15.075  1.00  0.73           C  
ATOM   3822  CG2 VAL A 264      -4.055 -11.849  15.884  1.00  0.73           C  
ATOM   3823  H   VAL A 264      -6.463 -13.599  14.985  1.00  0.73           H  
ATOM   3824  HA  VAL A 264      -6.595 -11.119  16.666  1.00  0.73           H  
ATOM   3825  HB  VAL A 264      -5.086 -11.544  14.064  1.00  0.73           H  
ATOM   3826 1HG1 VAL A 264      -4.100  -9.400  14.653  1.00  0.73           H  
ATOM   3827 2HG1 VAL A 264      -5.846  -9.325  14.500  1.00  0.73           H  
ATOM   3828 3HG1 VAL A 264      -5.106  -9.337  16.093  1.00  0.73           H  
ATOM   3829 1HG2 VAL A 264      -3.083 -11.586  15.463  1.00  0.73           H  
ATOM   3830 2HG2 VAL A 264      -4.124 -11.495  16.906  1.00  0.73           H  
ATOM   3831 3HG2 VAL A 264      -4.178 -12.937  15.857  1.00  0.73           H  
ATOM   3832  N   ALA A 265      -8.529 -10.241  15.391  1.00  0.79           N  
ATOM   3833  CA  ALA A 265      -9.664  -9.684  14.666  1.00  0.79           C  
ATOM   3834  C   ALA A 265      -9.373  -8.348  14.010  1.00  0.79           C  
ATOM   3835  O   ALA A 265      -9.755  -7.302  14.533  1.00  0.79           O  
ATOM   3836  CB  ALA A 265     -10.852  -9.522  15.581  1.00  0.79           C  
ATOM   3837  H   ALA A 265      -8.500 -10.177  16.401  1.00  0.79           H  
ATOM   3838  HA  ALA A 265      -9.924 -10.383  13.878  1.00  0.79           H  
ATOM   3839 1HB  ALA A 265     -11.678  -9.154  14.986  1.00  0.79           H  
ATOM   3840 2HB  ALA A 265     -11.113 -10.485  16.020  1.00  0.79           H  
ATOM   3841 3HB  ALA A 265     -10.613  -8.812  16.368  1.00  0.79           H  
ATOM   3842  N   LEU A 266      -8.736  -8.361  12.846  1.00  0.85           N  
ATOM   3843  CA  LEU A 266      -8.375  -7.109  12.153  1.00  0.85           C  
ATOM   3844  C   LEU A 266      -9.570  -6.565  11.366  1.00  0.85           C  
ATOM   3845  O   LEU A 266      -9.558  -6.430  10.138  1.00  0.85           O  
ATOM   3846  CB  LEU A 266      -7.204  -7.372  11.230  1.00  0.85           C  
ATOM   3847  CG  LEU A 266      -6.057  -7.915  11.960  1.00  0.85           C  
ATOM   3848  CD1 LEU A 266      -4.954  -8.208  11.036  1.00  0.85           C  
ATOM   3849  CD2 LEU A 266      -5.669  -6.915  13.034  1.00  0.85           C  
ATOM   3850  H   LEU A 266      -8.443  -9.270  12.500  1.00  0.85           H  
ATOM   3851  HA  LEU A 266      -8.087  -6.367  12.896  1.00  0.85           H  
ATOM   3852 1HB  LEU A 266      -7.497  -8.095  10.474  1.00  0.85           H  
ATOM   3853 2HB  LEU A 266      -6.904  -6.443  10.746  1.00  0.85           H  
ATOM   3854  HG  LEU A 266      -6.350  -8.856  12.408  1.00  0.85           H  
ATOM   3855 1HD1 LEU A 266      -4.156  -8.641  11.573  1.00  0.85           H  
ATOM   3856 2HD1 LEU A 266      -5.286  -8.905  10.299  1.00  0.85           H  
ATOM   3857 3HD1 LEU A 266      -4.629  -7.287  10.561  1.00  0.85           H  
ATOM   3858 1HD2 LEU A 266      -4.849  -7.282  13.617  1.00  0.85           H  
ATOM   3859 2HD2 LEU A 266      -5.384  -5.973  12.564  1.00  0.85           H  
ATOM   3860 3HD2 LEU A 266      -6.520  -6.748  13.695  1.00  0.85           H  
ATOM   3861  N   ASP A 267     -10.579  -6.246  12.150  1.00  0.92           N  
ATOM   3862  CA  ASP A 267     -11.905  -5.771  11.827  1.00  0.92           C  
ATOM   3863  C   ASP A 267     -12.011  -4.313  12.205  1.00  0.92           C  
ATOM   3864  O   ASP A 267     -11.970  -3.981  13.390  1.00  0.92           O  
ATOM   3865  CB  ASP A 267     -12.895  -6.648  12.605  1.00  0.92           C  
ATOM   3866  CG  ASP A 267     -14.366  -6.320  12.474  1.00  0.92           C  
ATOM   3867  OD1 ASP A 267     -15.133  -7.144  11.999  1.00  0.92           O  
ATOM   3868  OD2 ASP A 267     -14.751  -5.282  12.985  1.00  0.92           O  
ATOM   3869  H   ASP A 267     -10.387  -6.391  13.135  1.00  0.92           H  
ATOM   3870  HA  ASP A 267     -12.070  -5.871  10.757  1.00  0.92           H  
ATOM   3871 1HB  ASP A 267     -12.751  -7.688  12.293  1.00  0.92           H  
ATOM   3872 2HB  ASP A 267     -12.630  -6.603  13.662  1.00  0.92           H  
ATOM   3873  N   ALA A 268     -12.158  -3.425  11.218  1.00  1.00           N  
ATOM   3874  CA  ALA A 268     -12.092  -1.973  11.487  1.00  1.00           C  
ATOM   3875  C   ALA A 268     -13.309  -1.356  12.212  1.00  1.00           C  
ATOM   3876  O   ALA A 268     -13.902  -0.373  11.758  1.00  1.00           O  
ATOM   3877  CB  ALA A 268     -11.902  -1.236  10.171  1.00  1.00           C  
ATOM   3878  H   ALA A 268     -12.230  -3.775  10.257  1.00  1.00           H  
ATOM   3879  HA  ALA A 268     -11.218  -1.806  12.115  1.00  1.00           H  
ATOM   3880 1HB  ALA A 268     -11.793  -0.167  10.360  1.00  1.00           H  
ATOM   3881 2HB  ALA A 268     -11.012  -1.609   9.668  1.00  1.00           H  
ATOM   3882 3HB  ALA A 268     -12.768  -1.401   9.538  1.00  1.00           H  
ATOM   3883  N   GLY A 269     -13.601  -1.867  13.401  1.00  1.13           N  
ATOM   3884  CA  GLY A 269     -14.682  -1.354  14.219  1.00  1.13           C  
ATOM   3885  C   GLY A 269     -16.083  -1.925  13.955  1.00  1.13           C  
ATOM   3886  O   GLY A 269     -17.067  -1.309  14.364  1.00  1.13           O  
ATOM   3887  H   GLY A 269     -13.051  -2.657  13.716  1.00  1.13           H  
ATOM   3888 1HA  GLY A 269     -14.426  -1.501  15.266  1.00  1.13           H  
ATOM   3889 2HA  GLY A 269     -14.714  -0.282  14.069  1.00  1.13           H  
ATOM   3890  N   LEU A 270     -16.225  -3.041  13.238  1.00  1.32           N  
ATOM   3891  CA  LEU A 270     -17.579  -3.540  12.977  1.00  1.32           C  
ATOM   3892  C   LEU A 270     -18.061  -4.406  14.126  1.00  1.32           C  
ATOM   3893  O   LEU A 270     -19.141  -4.202  14.680  1.00  1.32           O  
ATOM   3894  CB  LEU A 270     -17.645  -4.348  11.681  1.00  1.32           C  
ATOM   3895  CG  LEU A 270     -19.017  -4.866  11.340  1.00  1.32           C  
ATOM   3896  CD1 LEU A 270     -19.942  -3.710  11.191  1.00  1.32           C  
ATOM   3897  CD2 LEU A 270     -18.950  -5.600  10.064  1.00  1.32           C  
ATOM   3898  H   LEU A 270     -15.428  -3.598  12.922  1.00  1.32           H  
ATOM   3899  HA  LEU A 270     -18.256  -2.691  12.884  1.00  1.32           H  
ATOM   3900 1HB  LEU A 270     -17.300  -3.757  10.859  1.00  1.32           H  
ATOM   3901 2HB  LEU A 270     -16.988  -5.213  11.775  1.00  1.32           H  
ATOM   3902  HG  LEU A 270     -19.379  -5.521  12.132  1.00  1.32           H  
ATOM   3903 1HD1 LEU A 270     -20.942  -4.067  10.933  1.00  1.32           H  
ATOM   3904 2HD1 LEU A 270     -19.988  -3.160  12.132  1.00  1.32           H  
ATOM   3905 3HD1 LEU A 270     -19.579  -3.050  10.404  1.00  1.32           H  
ATOM   3906 1HD2 LEU A 270     -19.941  -5.972   9.796  1.00  1.32           H  
ATOM   3907 2HD2 LEU A 270     -18.602  -4.918   9.305  1.00  1.32           H  
ATOM   3908 3HD2 LEU A 270     -18.254  -6.433  10.167  1.00  1.32           H  
ATOM   3909  N   ARG A 271     -17.224  -5.351  14.523  1.00  1.60           N  
ATOM   3910  CA  ARG A 271     -17.562  -6.297  15.593  1.00  1.60           C  
ATOM   3911  C   ARG A 271     -17.687  -5.620  16.959  1.00  1.60           C  
ATOM   3912  O   ARG A 271     -18.185  -6.213  17.915  1.00  1.60           O  
ATOM   3913  CB  ARG A 271     -16.556  -7.434  15.651  1.00  1.60           C  
ATOM   3914  CG  ARG A 271     -15.170  -7.060  16.099  1.00  1.60           C  
ATOM   3915  CD  ARG A 271     -14.216  -8.176  15.865  1.00  1.60           C  
ATOM   3916  NE  ARG A 271     -14.476  -9.354  16.699  1.00  1.60           N  
ATOM   3917  CZ  ARG A 271     -13.931  -9.560  17.917  1.00  1.60           C  
ATOM   3918  NH1 ARG A 271     -13.086  -8.690  18.393  1.00  1.60           N  
ATOM   3919  NH2 ARG A 271     -14.235 -10.636  18.622  1.00  1.60           N  
ATOM   3920  H   ARG A 271     -16.332  -5.434  14.018  1.00  1.60           H  
ATOM   3921  HA  ARG A 271     -18.530  -6.730  15.355  1.00  1.60           H  
ATOM   3922 1HB  ARG A 271     -16.923  -8.210  16.317  1.00  1.60           H  
ATOM   3923 2HB  ARG A 271     -16.458  -7.873  14.654  1.00  1.60           H  
ATOM   3924 1HG  ARG A 271     -14.830  -6.188  15.535  1.00  1.60           H  
ATOM   3925 2HG  ARG A 271     -15.179  -6.825  17.164  1.00  1.60           H  
ATOM   3926 1HD  ARG A 271     -14.264  -8.479  14.817  1.00  1.60           H  
ATOM   3927 2HD  ARG A 271     -13.219  -7.808  16.092  1.00  1.60           H  
ATOM   3928  HE  ARG A 271     -15.124 -10.045  16.348  1.00  1.60           H  
ATOM   3929 1HH1 ARG A 271     -12.840  -7.885  17.832  1.00  1.60           H  
ATOM   3930 2HH1 ARG A 271     -12.669  -8.830  19.302  1.00  1.60           H  
ATOM   3931 1HH2 ARG A 271     -14.884 -11.316  18.255  1.00  1.60           H  
ATOM   3932 2HH2 ARG A 271     -13.817 -10.779  19.529  1.00  1.60           H  
ATOM   3933  N   PHE A 272     -17.231  -4.373  17.043  1.00  1.96           N  
ATOM   3934  CA  PHE A 272     -17.272  -3.591  18.263  1.00  1.96           C  
ATOM   3935  C   PHE A 272     -18.427  -2.580  18.276  1.00  1.96           C  
ATOM   3936  O   PHE A 272     -18.508  -1.758  19.195  1.00  1.96           O  
ATOM   3937  CB  PHE A 272     -15.959  -2.832  18.403  1.00  1.96           C  
ATOM   3938  CG  PHE A 272     -14.764  -3.732  18.509  1.00  1.96           C  
ATOM   3939  CD1 PHE A 272     -13.919  -3.898  17.423  1.00  1.96           C  
ATOM   3940  CD2 PHE A 272     -14.475  -4.407  19.682  1.00  1.96           C  
ATOM   3941  CE1 PHE A 272     -12.812  -4.713  17.501  1.00  1.96           C  
ATOM   3942  CE2 PHE A 272     -13.367  -5.225  19.770  1.00  1.96           C  
ATOM   3943  CZ  PHE A 272     -12.531  -5.376  18.674  1.00  1.96           C  
ATOM   3944  H   PHE A 272     -16.841  -3.955  16.213  1.00  1.96           H  
ATOM   3945  HA  PHE A 272     -17.396  -4.269  19.108  1.00  1.96           H  
ATOM   3946 1HB  PHE A 272     -15.825  -2.179  17.540  1.00  1.96           H  
ATOM   3947 2HB  PHE A 272     -15.996  -2.203  19.290  1.00  1.96           H  
ATOM   3948  HD1 PHE A 272     -14.137  -3.380  16.499  1.00  1.96           H  
ATOM   3949  HD2 PHE A 272     -15.133  -4.284  20.544  1.00  1.96           H  
ATOM   3950  HE1 PHE A 272     -12.158  -4.829  16.631  1.00  1.96           H  
ATOM   3951  HE2 PHE A 272     -13.147  -5.748  20.700  1.00  1.96           H  
ATOM   3952  HZ  PHE A 272     -11.653  -6.018  18.739  1.00  1.96           H  
ATOM   3953  N   THR A 273     -19.309  -2.644  17.270  1.00  2.40           N  
ATOM   3954  CA  THR A 273     -20.447  -1.737  17.165  1.00  2.40           C  
ATOM   3955  C   THR A 273     -21.772  -2.462  17.411  1.00  2.40           C  
ATOM   3956  O   THR A 273     -22.197  -2.608  18.558  1.00  2.40           O  
ATOM   3957  OXT THR A 273     -22.528  -2.668  16.462  1.00  2.40           O  
ATOM   3958  CB  THR A 273     -20.471  -1.042  15.785  1.00  2.40           C  
ATOM   3959  OG1 THR A 273     -19.288  -0.264  15.622  1.00  2.40           O  
ATOM   3960  CG2 THR A 273     -21.678  -0.131  15.650  1.00  2.40           C  
ATOM   3961  H   THR A 273     -19.188  -3.336  16.528  1.00  2.40           H  
ATOM   3962  HA  THR A 273     -20.342  -0.965  17.926  1.00  2.40           H  
ATOM   3963  HB  THR A 273     -20.505  -1.800  14.995  1.00  2.40           H  
ATOM   3964  HG1 THR A 273     -18.591  -0.819  15.206  1.00  2.40           H  
ATOM   3965 1HG2 THR A 273     -21.659   0.340  14.664  1.00  2.40           H  
ATOM   3966 2HG2 THR A 273     -22.591  -0.714  15.757  1.00  2.40           H  
ATOM   3967 3HG2 THR A 273     -21.643   0.635  16.422  1.00  2.40           H  
TER    3968
ENDMDL

