REMARK ID 639195 MODEL 1 1a3s-PLE-1
PFRMAT TS
TARGET 1a3s-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.442  -0.601  -0.594  1.00  1.22           N  
ATOM      2  CA  MET A   1       1.853  -0.411  -0.896  1.00  1.22           C  
ATOM      3  C   MET A   1       2.201   1.055  -0.918  1.00  1.22           C  
ATOM      4  O   MET A   1       1.490   1.874  -1.516  1.00  1.22           O  
ATOM      5  CB  MET A   1       2.223  -1.000  -2.256  1.00  1.22           C  
ATOM      6  CG  MET A   1       2.183  -2.498  -2.375  1.00  1.22           C  
ATOM      7  SD  MET A   1       2.607  -3.026  -4.053  1.00  1.22           S  
ATOM      8  CE  MET A   1       4.331  -2.512  -4.157  1.00  1.22           C  
ATOM      9 1H   MET A   1       0.343  -1.341   0.086  1.00  1.22           H  
ATOM     10 2H   MET A   1       0.090   0.269  -0.192  1.00  1.22           H  
ATOM     11 3H   MET A   1      -0.073  -0.828  -1.430  1.00  1.22           H  
ATOM     12  HA  MET A   1       2.444  -0.886  -0.110  1.00  1.22           H  
ATOM     13 1HB  MET A   1       1.547  -0.599  -3.011  1.00  1.22           H  
ATOM     14 2HB  MET A   1       3.230  -0.678  -2.524  1.00  1.22           H  
ATOM     15 1HG  MET A   1       2.891  -2.944  -1.677  1.00  1.22           H  
ATOM     16 2HG  MET A   1       1.185  -2.862  -2.136  1.00  1.22           H  
ATOM     17 1HE  MET A   1       4.731  -2.766  -5.141  1.00  1.22           H  
ATOM     18 2HE  MET A   1       4.402  -1.430  -4.014  1.00  1.22           H  
ATOM     19 3HE  MET A   1       4.912  -3.018  -3.388  1.00  1.22           H  
ATOM     20  N   LYS A   2       3.383   1.372  -0.404  1.00  1.16           N  
ATOM     21  CA  LYS A   2       3.813   2.758  -0.362  1.00  1.16           C  
ATOM     22  C   LYS A   2       3.885   3.379  -1.740  1.00  1.16           C  
ATOM     23  O   LYS A   2       3.577   4.549  -1.895  1.00  1.16           O  
ATOM     24  CB  LYS A   2       5.165   2.893   0.330  1.00  1.16           C  
ATOM     25  CG  LYS A   2       5.110   2.651   1.827  1.00  1.16           C  
ATOM     26  CD  LYS A   2       6.465   2.810   2.476  1.00  1.16           C  
ATOM     27  CE  LYS A   2       6.377   2.569   3.975  1.00  1.16           C  
ATOM     28  NZ  LYS A   2       7.710   2.669   4.635  1.00  1.16           N  
ATOM     29  H   LYS A   2       3.954   0.660   0.036  1.00  1.16           H  
ATOM     30  HA  LYS A   2       3.077   3.315   0.218  1.00  1.16           H  
ATOM     31 1HB  LYS A   2       5.870   2.186  -0.105  1.00  1.16           H  
ATOM     32 2HB  LYS A   2       5.564   3.897   0.159  1.00  1.16           H  
ATOM     33 1HG  LYS A   2       4.413   3.351   2.286  1.00  1.16           H  
ATOM     34 2HG  LYS A   2       4.752   1.638   2.015  1.00  1.16           H  
ATOM     35 1HD  LYS A   2       7.170   2.101   2.039  1.00  1.16           H  
ATOM     36 2HD  LYS A   2       6.834   3.823   2.299  1.00  1.16           H  
ATOM     37 1HE  LYS A   2       5.707   3.309   4.414  1.00  1.16           H  
ATOM     38 2HE  LYS A   2       5.965   1.573   4.152  1.00  1.16           H  
ATOM     39 1HZ  LYS A   2       7.608   2.504   5.626  1.00  1.16           H  
ATOM     40 2HZ  LYS A   2       8.333   1.978   4.241  1.00  1.16           H  
ATOM     41 3HZ  LYS A   2       8.092   3.591   4.485  1.00  1.16           H  
ATOM     42  N   GLU A   3       4.237   2.595  -2.752  1.00  1.09           N  
ATOM     43  CA  GLU A   3       4.341   3.123  -4.106  1.00  1.09           C  
ATOM     44  C   GLU A   3       3.003   3.677  -4.603  1.00  1.09           C  
ATOM     45  O   GLU A   3       2.951   4.672  -5.327  1.00  1.09           O  
ATOM     46  CB  GLU A   3       4.809   2.020  -5.055  1.00  1.09           C  
ATOM     47  CG  GLU A   3       6.250   1.564  -4.842  1.00  1.09           C  
ATOM     48  CD  GLU A   3       6.646   0.402  -5.729  1.00  1.09           C  
ATOM     49  OE1 GLU A   3       5.788  -0.147  -6.380  1.00  1.09           O  
ATOM     50  OE2 GLU A   3       7.807   0.065  -5.750  1.00  1.09           O  
ATOM     51  H   GLU A   3       4.462   1.628  -2.575  1.00  1.09           H  
ATOM     52  HA  GLU A   3       5.070   3.937  -4.104  1.00  1.09           H  
ATOM     53 1HB  GLU A   3       4.162   1.148  -4.939  1.00  1.09           H  
ATOM     54 2HB  GLU A   3       4.712   2.363  -6.085  1.00  1.09           H  
ATOM     55 1HG  GLU A   3       6.917   2.403  -5.038  1.00  1.09           H  
ATOM     56 2HG  GLU A   3       6.371   1.276  -3.798  1.00  1.09           H  
ATOM     57  N   LYS A   4       1.900   3.036  -4.221  1.00  1.03           N  
ATOM     58  CA  LYS A   4       0.611   3.498  -4.698  1.00  1.03           C  
ATOM     59  C   LYS A   4       0.266   4.739  -3.919  1.00  1.03           C  
ATOM     60  O   LYS A   4      -0.135   5.760  -4.482  1.00  1.03           O  
ATOM     61  CB  LYS A   4      -0.464   2.421  -4.510  1.00  1.03           C  
ATOM     62  CG  LYS A   4      -1.868   2.783  -5.018  1.00  1.03           C  
ATOM     63  CD  LYS A   4      -2.843   1.581  -4.868  1.00  1.03           C  
ATOM     64  CE  LYS A   4      -4.259   1.918  -5.359  1.00  1.03           C  
ATOM     65  NZ  LYS A   4      -5.199   0.726  -5.290  1.00  1.03           N  
ATOM     66  H   LYS A   4       1.950   2.269  -3.560  1.00  1.03           H  
ATOM     67  HA  LYS A   4       0.685   3.761  -5.753  1.00  1.03           H  
ATOM     68 1HB  LYS A   4      -0.150   1.510  -5.018  1.00  1.03           H  
ATOM     69 2HB  LYS A   4      -0.547   2.186  -3.446  1.00  1.03           H  
ATOM     70 1HG  LYS A   4      -2.241   3.629  -4.455  1.00  1.03           H  
ATOM     71 2HG  LYS A   4      -1.811   3.067  -6.068  1.00  1.03           H  
ATOM     72 1HD  LYS A   4      -2.465   0.731  -5.438  1.00  1.03           H  
ATOM     73 2HD  LYS A   4      -2.902   1.292  -3.816  1.00  1.03           H  
ATOM     74 1HE  LYS A   4      -4.666   2.720  -4.748  1.00  1.03           H  
ATOM     75 2HE  LYS A   4      -4.200   2.257  -6.392  1.00  1.03           H  
ATOM     76 1HZ  LYS A   4      -6.105   0.999  -5.629  1.00  1.03           H  
ATOM     77 2HZ  LYS A   4      -4.838  -0.016  -5.867  1.00  1.03           H  
ATOM     78 3HZ  LYS A   4      -5.312   0.360  -4.323  1.00  1.03           H  
ATOM     79  N   ALA A   5       0.452   4.660  -2.607  1.00  0.97           N  
ATOM     80  CA  ALA A   5       0.107   5.774  -1.756  1.00  0.97           C  
ATOM     81  C   ALA A   5       0.905   7.026  -2.130  1.00  0.97           C  
ATOM     82  O   ALA A   5       0.342   8.116  -2.176  1.00  0.97           O  
ATOM     83  CB  ALA A   5       0.342   5.389  -0.319  1.00  0.97           C  
ATOM     84  H   ALA A   5       0.828   3.800  -2.202  1.00  0.97           H  
ATOM     85  HA  ALA A   5      -0.949   5.995  -1.895  1.00  0.97           H  
ATOM     86 1HB  ALA A   5       0.059   6.210   0.336  1.00  0.97           H  
ATOM     87 2HB  ALA A   5      -0.254   4.511  -0.078  1.00  0.97           H  
ATOM     88 3HB  ALA A   5       1.391   5.157  -0.195  1.00  0.97           H  
ATOM     89  N   GLU A   6       2.197   6.887  -2.453  1.00  0.93           N  
ATOM     90  CA  GLU A   6       2.982   8.059  -2.824  1.00  0.93           C  
ATOM     91  C   GLU A   6       2.463   8.694  -4.100  1.00  0.93           C  
ATOM     92  O   GLU A   6       2.368   9.920  -4.192  1.00  0.93           O  
ATOM     93  CB  GLU A   6       4.472   7.730  -2.998  1.00  0.93           C  
ATOM     94  CG  GLU A   6       5.221   7.440  -1.697  1.00  0.93           C  
ATOM     95  CD  GLU A   6       6.693   7.143  -1.894  1.00  0.93           C  
ATOM     96  OE1 GLU A   6       7.122   7.049  -3.020  1.00  0.93           O  
ATOM     97  OE2 GLU A   6       7.391   7.020  -0.910  1.00  0.93           O  
ATOM     98  H   GLU A   6       2.640   5.976  -2.410  1.00  0.93           H  
ATOM     99  HA  GLU A   6       2.894   8.793  -2.022  1.00  0.93           H  
ATOM    100 1HB  GLU A   6       4.566   6.846  -3.635  1.00  0.93           H  
ATOM    101 2HB  GLU A   6       4.971   8.553  -3.507  1.00  0.93           H  
ATOM    102 1HG  GLU A   6       5.112   8.290  -1.028  1.00  0.93           H  
ATOM    103 2HG  GLU A   6       4.758   6.595  -1.225  1.00  0.93           H  
ATOM    104  N   GLU A   7       2.060   7.884  -5.083  1.00  0.90           N  
ATOM    105  CA  GLU A   7       1.551   8.496  -6.302  1.00  0.90           C  
ATOM    106  C   GLU A   7       0.242   9.229  -6.020  1.00  0.90           C  
ATOM    107  O   GLU A   7       0.006  10.318  -6.557  1.00  0.90           O  
ATOM    108  CB  GLU A   7       1.373   7.456  -7.406  1.00  0.90           C  
ATOM    109  CG  GLU A   7       2.699   6.881  -7.966  1.00  0.90           C  
ATOM    110  CD  GLU A   7       3.602   7.920  -8.618  1.00  0.90           C  
ATOM    111  OE1 GLU A   7       3.138   8.650  -9.458  1.00  0.90           O  
ATOM    112  OE2 GLU A   7       4.771   7.980  -8.263  1.00  0.90           O  
ATOM    113  H   GLU A   7       2.145   6.865  -5.006  1.00  0.90           H  
ATOM    114  HA  GLU A   7       2.275   9.228  -6.647  1.00  0.90           H  
ATOM    115 1HB  GLU A   7       0.790   6.618  -7.016  1.00  0.90           H  
ATOM    116 2HB  GLU A   7       0.813   7.891  -8.231  1.00  0.90           H  
ATOM    117 1HG  GLU A   7       3.245   6.423  -7.145  1.00  0.90           H  
ATOM    118 2HG  GLU A   7       2.466   6.100  -8.687  1.00  0.90           H  
ATOM    119  N   VAL A   8      -0.583   8.665  -5.133  1.00  0.89           N  
ATOM    120  CA  VAL A   8      -1.843   9.301  -4.779  1.00  0.89           C  
ATOM    121  C   VAL A   8      -1.604  10.612  -4.054  1.00  0.89           C  
ATOM    122  O   VAL A   8      -2.238  11.619  -4.362  1.00  0.89           O  
ATOM    123  CB  VAL A   8      -2.704   8.390  -3.900  1.00  0.89           C  
ATOM    124  CG1 VAL A   8      -3.900   9.160  -3.405  1.00  0.89           C  
ATOM    125  CG2 VAL A   8      -3.151   7.192  -4.716  1.00  0.89           C  
ATOM    126  H   VAL A   8      -0.338   7.758  -4.729  1.00  0.89           H  
ATOM    127  HA  VAL A   8      -2.392   9.507  -5.697  1.00  0.89           H  
ATOM    128  HB  VAL A   8      -2.125   8.063  -3.038  1.00  0.89           H  
ATOM    129 1HG1 VAL A   8      -4.511   8.517  -2.773  1.00  0.89           H  
ATOM    130 2HG1 VAL A   8      -3.550  10.016  -2.837  1.00  0.89           H  
ATOM    131 3HG1 VAL A   8      -4.490   9.507  -4.252  1.00  0.89           H  
ATOM    132 1HG2 VAL A   8      -3.750   6.551  -4.109  1.00  0.89           H  
ATOM    133 2HG2 VAL A   8      -3.733   7.533  -5.569  1.00  0.89           H  
ATOM    134 3HG2 VAL A   8      -2.288   6.647  -5.069  1.00  0.89           H  
ATOM    135  N   VAL A   9      -0.675  10.617  -3.108  1.00  0.88           N  
ATOM    136  CA  VAL A   9      -0.387  11.837  -2.380  1.00  0.88           C  
ATOM    137  C   VAL A   9       0.150  12.919  -3.284  1.00  0.88           C  
ATOM    138  O   VAL A   9      -0.274  14.070  -3.183  1.00  0.88           O  
ATOM    139  CB  VAL A   9       0.609  11.586  -1.266  1.00  0.88           C  
ATOM    140  CG1 VAL A   9       1.048  12.908  -0.673  1.00  0.88           C  
ATOM    141  CG2 VAL A   9      -0.050  10.750  -0.245  1.00  0.88           C  
ATOM    142  H   VAL A   9      -0.178   9.756  -2.881  1.00  0.88           H  
ATOM    143  HA  VAL A   9      -1.315  12.188  -1.930  1.00  0.88           H  
ATOM    144  HB  VAL A   9       1.489  11.072  -1.663  1.00  0.88           H  
ATOM    145 1HG1 VAL A   9       1.755  12.723   0.127  1.00  0.88           H  
ATOM    146 2HG1 VAL A   9       1.519  13.512  -1.443  1.00  0.88           H  
ATOM    147 3HG1 VAL A   9       0.184  13.432  -0.286  1.00  0.88           H  
ATOM    148 1HG2 VAL A   9       0.654  10.556   0.559  1.00  0.88           H  
ATOM    149 2HG2 VAL A   9      -0.915  11.292   0.120  1.00  0.88           H  
ATOM    150 3HG2 VAL A   9      -0.372   9.816  -0.672  1.00  0.88           H  
ATOM    151  N   LYS A  10       1.076  12.573  -4.175  1.00  0.89           N  
ATOM    152  CA  LYS A  10       1.600  13.585  -5.071  1.00  0.89           C  
ATOM    153  C   LYS A  10       0.479  14.151  -5.937  1.00  0.89           C  
ATOM    154  O   LYS A  10       0.403  15.369  -6.129  1.00  0.89           O  
ATOM    155  CB  LYS A  10       2.714  13.002  -5.930  1.00  0.89           C  
ATOM    156  CG  LYS A  10       4.002  12.730  -5.168  1.00  0.89           C  
ATOM    157  CD  LYS A  10       5.116  12.325  -6.108  1.00  0.89           C  
ATOM    158  CE  LYS A  10       4.845  10.945  -6.680  1.00  0.89           C  
ATOM    159  NZ  LYS A  10       5.950  10.455  -7.553  1.00  0.89           N  
ATOM    160  H   LYS A  10       1.419  11.612  -4.227  1.00  0.89           H  
ATOM    161  HA  LYS A  10       2.010  14.399  -4.474  1.00  0.89           H  
ATOM    162 1HB  LYS A  10       2.376  12.052  -6.358  1.00  0.89           H  
ATOM    163 2HB  LYS A  10       2.935  13.677  -6.755  1.00  0.89           H  
ATOM    164 1HG  LYS A  10       4.299  13.618  -4.608  1.00  0.89           H  
ATOM    165 2HG  LYS A  10       3.823  11.929  -4.469  1.00  0.89           H  
ATOM    166 1HD  LYS A  10       5.191  13.044  -6.924  1.00  0.89           H  
ATOM    167 2HD  LYS A  10       6.062  12.308  -5.568  1.00  0.89           H  
ATOM    168 1HE  LYS A  10       4.704  10.238  -5.859  1.00  0.89           H  
ATOM    169 2HE  LYS A  10       3.928  10.983  -7.270  1.00  0.89           H  
ATOM    170 1HZ  LYS A  10       5.672   9.522  -7.897  1.00  0.89           H  
ATOM    171 2HZ  LYS A  10       6.080  11.076  -8.332  1.00  0.89           H  
ATOM    172 3HZ  LYS A  10       6.802  10.384  -7.027  1.00  0.89           H  
ATOM    173  N   LYS A  11      -0.436  13.282  -6.399  1.00  0.90           N  
ATOM    174  CA  LYS A  11      -1.579  13.725  -7.186  1.00  0.90           C  
ATOM    175  C   LYS A  11      -2.409  14.700  -6.373  1.00  0.90           C  
ATOM    176  O   LYS A  11      -2.759  15.777  -6.852  1.00  0.90           O  
ATOM    177  CB  LYS A  11      -2.442  12.534  -7.612  1.00  0.90           C  
ATOM    178  CG  LYS A  11      -3.666  12.864  -8.477  1.00  0.90           C  
ATOM    179  CD  LYS A  11      -4.407  11.571  -8.862  1.00  0.90           C  
ATOM    180  CE  LYS A  11      -5.573  11.821  -9.823  1.00  0.90           C  
ATOM    181  NZ  LYS A  11      -6.682  12.578  -9.182  1.00  0.90           N  
ATOM    182  H   LYS A  11      -0.324  12.281  -6.228  1.00  0.90           H  
ATOM    183  HA  LYS A  11      -1.218  14.243  -8.075  1.00  0.90           H  
ATOM    184 1HB  LYS A  11      -1.823  11.817  -8.153  1.00  0.90           H  
ATOM    185 2HB  LYS A  11      -2.811  12.027  -6.729  1.00  0.90           H  
ATOM    186 1HG  LYS A  11      -4.348  13.515  -7.915  1.00  0.90           H  
ATOM    187 2HG  LYS A  11      -3.351  13.387  -9.380  1.00  0.90           H  
ATOM    188 1HD  LYS A  11      -3.703  10.881  -9.330  1.00  0.90           H  
ATOM    189 2HD  LYS A  11      -4.793  11.103  -7.955  1.00  0.90           H  
ATOM    190 1HE  LYS A  11      -5.212  12.387 -10.680  1.00  0.90           H  
ATOM    191 2HE  LYS A  11      -5.957  10.862 -10.168  1.00  0.90           H  
ATOM    192 1HZ  LYS A  11      -7.429  12.730  -9.836  1.00  0.90           H  
ATOM    193 2HZ  LYS A  11      -7.040  12.076  -8.389  1.00  0.90           H  
ATOM    194 3HZ  LYS A  11      -6.349  13.497  -8.861  1.00  0.90           H  
ATOM    195  N   LEU A  12      -2.700  14.345  -5.126  1.00  0.93           N  
ATOM    196  CA  LEU A  12      -3.505  15.218  -4.300  1.00  0.93           C  
ATOM    197  C   LEU A  12      -2.820  16.551  -4.053  1.00  0.93           C  
ATOM    198  O   LEU A  12      -3.473  17.593  -4.086  1.00  0.93           O  
ATOM    199  CB  LEU A  12      -3.827  14.529  -2.978  1.00  0.93           C  
ATOM    200  CG  LEU A  12      -4.789  13.348  -3.117  1.00  0.93           C  
ATOM    201  CD1 LEU A  12      -4.917  12.659  -1.819  1.00  0.93           C  
ATOM    202  CD2 LEU A  12      -6.110  13.859  -3.579  1.00  0.93           C  
ATOM    203  H   LEU A  12      -2.384  13.445  -4.764  1.00  0.93           H  
ATOM    204  HA  LEU A  12      -4.442  15.406  -4.823  1.00  0.93           H  
ATOM    205 1HB  LEU A  12      -2.896  14.156  -2.548  1.00  0.93           H  
ATOM    206 2HB  LEU A  12      -4.265  15.254  -2.294  1.00  0.93           H  
ATOM    207  HG  LEU A  12      -4.403  12.639  -3.844  1.00  0.93           H  
ATOM    208 1HD1 LEU A  12      -5.604  11.820  -1.914  1.00  0.93           H  
ATOM    209 2HD1 LEU A  12      -3.938  12.302  -1.500  1.00  0.93           H  
ATOM    210 3HD1 LEU A  12      -5.294  13.362  -1.123  1.00  0.93           H  
ATOM    211 1HD2 LEU A  12      -6.809  13.031  -3.684  1.00  0.93           H  
ATOM    212 2HD2 LEU A  12      -6.481  14.569  -2.852  1.00  0.93           H  
ATOM    213 3HD2 LEU A  12      -5.993  14.359  -4.546  1.00  0.93           H  
ATOM    214  N   LEU A  13      -1.505  16.551  -3.848  1.00  0.96           N  
ATOM    215  CA  LEU A  13      -0.833  17.818  -3.622  1.00  0.96           C  
ATOM    216  C   LEU A  13      -0.967  18.683  -4.889  1.00  0.96           C  
ATOM    217  O   LEU A  13      -1.206  19.892  -4.795  1.00  0.96           O  
ATOM    218  CB  LEU A  13       0.627  17.578  -3.190  1.00  0.96           C  
ATOM    219  CG  LEU A  13       0.793  16.923  -1.731  1.00  0.96           C  
ATOM    220  CD1 LEU A  13       2.260  16.558  -1.469  1.00  0.96           C  
ATOM    221  CD2 LEU A  13       0.293  17.897  -0.661  1.00  0.96           C  
ATOM    222  H   LEU A  13      -0.986  15.673  -3.820  1.00  0.96           H  
ATOM    223  HA  LEU A  13      -1.335  18.332  -2.804  1.00  0.96           H  
ATOM    224 1HB  LEU A  13       1.092  16.906  -3.913  1.00  0.96           H  
ATOM    225 2HB  LEU A  13       1.158  18.528  -3.202  1.00  0.96           H  
ATOM    226  HG  LEU A  13       0.204  16.010  -1.683  1.00  0.96           H  
ATOM    227 1HD1 LEU A  13       2.349  16.100  -0.483  1.00  0.96           H  
ATOM    228 2HD1 LEU A  13       2.596  15.851  -2.227  1.00  0.96           H  
ATOM    229 3HD1 LEU A  13       2.871  17.455  -1.509  1.00  0.96           H  
ATOM    230 1HD2 LEU A  13       0.399  17.436   0.318  1.00  0.96           H  
ATOM    231 2HD2 LEU A  13       0.877  18.815  -0.693  1.00  0.96           H  
ATOM    232 3HD2 LEU A  13      -0.755  18.134  -0.843  1.00  0.96           H  
ATOM    233  N   GLU A  14      -0.877  18.067  -6.079  1.00  1.00           N  
ATOM    234  CA  GLU A  14      -1.077  18.821  -7.316  1.00  1.00           C  
ATOM    235  C   GLU A  14      -2.499  19.399  -7.371  1.00  1.00           C  
ATOM    236  O   GLU A  14      -2.691  20.566  -7.737  1.00  1.00           O  
ATOM    237  CB  GLU A  14      -0.805  17.958  -8.558  1.00  1.00           C  
ATOM    238  CG  GLU A  14      -0.981  18.713  -9.885  1.00  1.00           C  
ATOM    239  CD  GLU A  14      -0.631  17.906 -11.138  1.00  1.00           C  
ATOM    240  OE1 GLU A  14      -0.155  16.806 -11.027  1.00  1.00           O  
ATOM    241  OE2 GLU A  14      -0.879  18.412 -12.217  1.00  1.00           O  
ATOM    242  H   GLU A  14      -0.656  17.069  -6.121  1.00  1.00           H  
ATOM    243  HA  GLU A  14      -0.376  19.652  -7.327  1.00  1.00           H  
ATOM    244 1HB  GLU A  14       0.210  17.563  -8.514  1.00  1.00           H  
ATOM    245 2HB  GLU A  14      -1.483  17.110  -8.569  1.00  1.00           H  
ATOM    246 1HG  GLU A  14      -2.023  19.026  -9.953  1.00  1.00           H  
ATOM    247 2HG  GLU A  14      -0.367  19.612  -9.856  1.00  1.00           H  
ATOM    248  N   GLU A  15      -3.500  18.591  -6.995  1.00  1.04           N  
ATOM    249  CA  GLU A  15      -4.886  19.055  -7.029  1.00  1.04           C  
ATOM    250  C   GLU A  15      -5.086  20.234  -6.087  1.00  1.04           C  
ATOM    251  O   GLU A  15      -5.778  21.187  -6.435  1.00  1.04           O  
ATOM    252  CB  GLU A  15      -5.868  17.928  -6.682  1.00  1.04           C  
ATOM    253  CG  GLU A  15      -5.977  16.845  -7.760  1.00  1.04           C  
ATOM    254  CD  GLU A  15      -6.909  15.707  -7.407  1.00  1.04           C  
ATOM    255  OE1 GLU A  15      -7.430  15.676  -6.319  1.00  1.04           O  
ATOM    256  OE2 GLU A  15      -7.092  14.850  -8.255  1.00  1.04           O  
ATOM    257  H   GLU A  15      -3.284  17.633  -6.713  1.00  1.04           H  
ATOM    258  HA  GLU A  15      -5.105  19.392  -8.041  1.00  1.04           H  
ATOM    259 1HB  GLU A  15      -5.557  17.450  -5.756  1.00  1.04           H  
ATOM    260 2HB  GLU A  15      -6.860  18.347  -6.519  1.00  1.04           H  
ATOM    261 1HG  GLU A  15      -6.323  17.307  -8.683  1.00  1.04           H  
ATOM    262 2HG  GLU A  15      -4.983  16.443  -7.945  1.00  1.04           H  
ATOM    263  N   TRP A  16      -4.434  20.204  -4.925  1.00  1.08           N  
ATOM    264  CA  TRP A  16      -4.501  21.309  -3.972  1.00  1.08           C  
ATOM    265  C   TRP A  16      -3.901  22.583  -4.555  1.00  1.08           C  
ATOM    266  O   TRP A  16      -4.466  23.674  -4.411  1.00  1.08           O  
ATOM    267  CB  TRP A  16      -3.719  20.942  -2.716  1.00  1.08           C  
ATOM    268  CG  TRP A  16      -4.460  20.244  -1.628  1.00  1.08           C  
ATOM    269  CD1 TRP A  16      -4.655  18.917  -1.433  1.00  1.08           C  
ATOM    270  CD2 TRP A  16      -5.011  20.890  -0.488  1.00  1.08           C  
ATOM    271  NE1 TRP A  16      -5.310  18.711  -0.269  1.00  1.08           N  
ATOM    272  CE2 TRP A  16      -5.520  19.902   0.335  1.00  1.08           C  
ATOM    273  CE3 TRP A  16      -5.091  22.199  -0.096  1.00  1.08           C  
ATOM    274  CZ2 TRP A  16      -6.099  20.192   1.544  1.00  1.08           C  
ATOM    275  CZ3 TRP A  16      -5.672  22.484   1.088  1.00  1.08           C  
ATOM    276  CH2 TRP A  16      -6.166  21.519   1.900  1.00  1.08           C  
ATOM    277  H   TRP A  16      -3.894  19.369  -4.689  1.00  1.08           H  
ATOM    278  HA  TRP A  16      -5.544  21.487  -3.717  1.00  1.08           H  
ATOM    279 1HB  TRP A  16      -2.895  20.297  -2.997  1.00  1.08           H  
ATOM    280 2HB  TRP A  16      -3.280  21.844  -2.295  1.00  1.08           H  
ATOM    281  HD1 TRP A  16      -4.341  18.136  -2.081  1.00  1.08           H  
ATOM    282  HE1 TRP A  16      -5.564  17.816   0.104  1.00  1.08           H  
ATOM    283  HE3 TRP A  16      -4.693  22.996  -0.725  1.00  1.08           H  
ATOM    284  HZ2 TRP A  16      -6.490  19.416   2.200  1.00  1.08           H  
ATOM    285  HZ3 TRP A  16      -5.718  23.504   1.351  1.00  1.08           H  
ATOM    286  HH2 TRP A  16      -6.619  21.803   2.841  1.00  1.08           H  
ATOM    287  N   ARG A  17      -2.765  22.441  -5.246  1.00  1.11           N  
ATOM    288  CA  ARG A  17      -2.080  23.573  -5.863  1.00  1.11           C  
ATOM    289  C   ARG A  17      -2.924  24.210  -6.960  1.00  1.11           C  
ATOM    290  O   ARG A  17      -2.859  25.422  -7.182  1.00  1.11           O  
ATOM    291  CB  ARG A  17      -0.741  23.135  -6.433  1.00  1.11           C  
ATOM    292  CG  ARG A  17       0.317  22.807  -5.385  1.00  1.11           C  
ATOM    293  CD  ARG A  17       1.543  22.247  -6.003  1.00  1.11           C  
ATOM    294  NE  ARG A  17       2.560  21.930  -5.016  1.00  1.11           N  
ATOM    295  CZ  ARG A  17       3.662  21.198  -5.267  1.00  1.11           C  
ATOM    296  NH1 ARG A  17       3.868  20.711  -6.472  1.00  1.11           N  
ATOM    297  NH2 ARG A  17       4.536  20.969  -4.306  1.00  1.11           N  
ATOM    298  H   ARG A  17      -2.340  21.514  -5.314  1.00  1.11           H  
ATOM    299  HA  ARG A  17      -1.896  24.320  -5.092  1.00  1.11           H  
ATOM    300 1HB  ARG A  17      -0.883  22.247  -7.044  1.00  1.11           H  
ATOM    301 2HB  ARG A  17      -0.347  23.917  -7.079  1.00  1.11           H  
ATOM    302 1HG  ARG A  17       0.590  23.718  -4.855  1.00  1.11           H  
ATOM    303 2HG  ARG A  17      -0.079  22.086  -4.677  1.00  1.11           H  
ATOM    304 1HD  ARG A  17       1.287  21.330  -6.531  1.00  1.11           H  
ATOM    305 2HD  ARG A  17       1.959  22.966  -6.705  1.00  1.11           H  
ATOM    306  HE  ARG A  17       2.433  22.288  -4.077  1.00  1.11           H  
ATOM    307 1HH1 ARG A  17       3.197  20.885  -7.208  1.00  1.11           H  
ATOM    308 2HH1 ARG A  17       4.695  20.163  -6.661  1.00  1.11           H  
ATOM    309 1HH2 ARG A  17       4.380  21.346  -3.383  1.00  1.11           H  
ATOM    310 2HH2 ARG A  17       5.360  20.421  -4.497  1.00  1.11           H  
ATOM    311  N   LYS A  18      -3.712  23.396  -7.658  1.00  1.12           N  
ATOM    312  CA  LYS A  18      -4.584  23.916  -8.701  1.00  1.12           C  
ATOM    313  C   LYS A  18      -5.908  24.464  -8.146  1.00  1.12           C  
ATOM    314  O   LYS A  18      -6.364  25.531  -8.558  1.00  1.12           O  
ATOM    315  CB  LYS A  18      -4.855  22.825  -9.734  1.00  1.12           C  
ATOM    316  CG  LYS A  18      -3.636  22.461 -10.576  1.00  1.12           C  
ATOM    317  CD  LYS A  18      -3.951  21.371 -11.582  1.00  1.12           C  
ATOM    318  CE  LYS A  18      -2.730  21.043 -12.430  1.00  1.12           C  
ATOM    319  NZ  LYS A  18      -2.998  19.939 -13.394  1.00  1.12           N  
ATOM    320  H   LYS A  18      -3.680  22.391  -7.474  1.00  1.12           H  
ATOM    321  HA  LYS A  18      -4.069  24.737  -9.197  1.00  1.12           H  
ATOM    322 1HB  LYS A  18      -5.184  21.918  -9.217  1.00  1.12           H  
ATOM    323 2HB  LYS A  18      -5.658  23.138 -10.397  1.00  1.12           H  
ATOM    324 1HG  LYS A  18      -3.279  23.344 -11.103  1.00  1.12           H  
ATOM    325 2HG  LYS A  18      -2.841  22.107  -9.914  1.00  1.12           H  
ATOM    326 1HD  LYS A  18      -4.258  20.469 -11.047  1.00  1.12           H  
ATOM    327 2HD  LYS A  18      -4.765  21.689 -12.230  1.00  1.12           H  
ATOM    328 1HE  LYS A  18      -2.431  21.929 -12.985  1.00  1.12           H  
ATOM    329 2HE  LYS A  18      -1.918  20.752 -11.775  1.00  1.12           H  
ATOM    330 1HZ  LYS A  18      -2.155  19.749 -13.930  1.00  1.12           H  
ATOM    331 2HZ  LYS A  18      -3.268  19.101 -12.886  1.00  1.12           H  
ATOM    332 3HZ  LYS A  18      -3.742  20.205 -14.016  1.00  1.12           H  
ATOM    333  N   ALA A  19      -6.532  23.727  -7.219  1.00  1.11           N  
ATOM    334  CA  ALA A  19      -7.812  24.111  -6.626  1.00  1.11           C  
ATOM    335  C   ALA A  19      -7.708  25.394  -5.818  1.00  1.11           C  
ATOM    336  O   ALA A  19      -8.609  26.231  -5.846  1.00  1.11           O  
ATOM    337  CB  ALA A  19      -8.324  22.995  -5.734  1.00  1.11           C  
ATOM    338  H   ALA A  19      -6.112  22.857  -6.917  1.00  1.11           H  
ATOM    339  HA  ALA A  19      -8.521  24.279  -7.435  1.00  1.11           H  
ATOM    340 1HB  ALA A  19      -9.289  23.273  -5.315  1.00  1.11           H  
ATOM    341 2HB  ALA A  19      -8.428  22.081  -6.319  1.00  1.11           H  
ATOM    342 3HB  ALA A  19      -7.610  22.825  -4.930  1.00  1.11           H  
ATOM    343  N   ARG A  20      -6.606  25.538  -5.083  1.00  1.08           N  
ATOM    344  CA  ARG A  20      -6.341  26.702  -4.255  1.00  1.08           C  
ATOM    345  C   ARG A  20      -7.525  27.131  -3.389  1.00  1.08           C  
ATOM    346  O   ARG A  20      -7.958  28.280  -3.483  1.00  1.08           O  
ATOM    347  CB  ARG A  20      -5.917  27.858  -5.131  1.00  1.08           C  
ATOM    348  CG  ARG A  20      -4.680  27.549  -5.891  1.00  1.08           C  
ATOM    349  CD  ARG A  20      -4.155  28.666  -6.680  1.00  1.08           C  
ATOM    350  NE  ARG A  20      -3.009  28.219  -7.443  1.00  1.08           N  
ATOM    351  CZ  ARG A  20      -2.261  28.990  -8.255  1.00  1.08           C  
ATOM    352  NH1 ARG A  20      -2.538  30.272  -8.391  1.00  1.08           N  
ATOM    353  NH2 ARG A  20      -1.245  28.462  -8.917  1.00  1.08           N  
ATOM    354  H   ARG A  20      -5.898  24.805  -5.087  1.00  1.08           H  
ATOM    355  HA  ARG A  20      -5.496  26.469  -3.609  1.00  1.08           H  
ATOM    356 1HB  ARG A  20      -6.702  28.097  -5.846  1.00  1.08           H  
ATOM    357 2HB  ARG A  20      -5.734  28.741  -4.522  1.00  1.08           H  
ATOM    358 1HG  ARG A  20      -3.903  27.208  -5.207  1.00  1.08           H  
ATOM    359 2HG  ARG A  20      -4.911  26.748  -6.586  1.00  1.08           H  
ATOM    360 1HD  ARG A  20      -4.916  29.020  -7.375  1.00  1.08           H  
ATOM    361 2HD  ARG A  20      -3.842  29.475  -6.025  1.00  1.08           H  
ATOM    362  HE  ARG A  20      -2.781  27.214  -7.370  1.00  1.08           H  
ATOM    363 1HH1 ARG A  20      -3.313  30.675  -7.885  1.00  1.08           H  
ATOM    364 2HH1 ARG A  20      -1.976  30.849  -8.999  1.00  1.08           H  
ATOM    365 1HH2 ARG A  20      -1.023  27.478  -8.817  1.00  1.08           H  
ATOM    366 2HH2 ARG A  20      -0.687  29.040  -9.524  1.00  1.08           H  
ATOM    367  N   PRO A  21      -8.051  26.267  -2.505  1.00  1.02           N  
ATOM    368  CA  PRO A  21      -9.184  26.574  -1.658  1.00  1.02           C  
ATOM    369  C   PRO A  21      -8.781  27.781  -0.833  1.00  1.02           C  
ATOM    370  O   PRO A  21      -7.665  27.835  -0.309  1.00  1.02           O  
ATOM    371  CB  PRO A  21      -9.340  25.297  -0.832  1.00  1.02           C  
ATOM    372  CG  PRO A  21      -7.957  24.623  -0.930  1.00  1.02           C  
ATOM    373  CD  PRO A  21      -7.461  24.943  -2.289  1.00  1.02           C  
ATOM    374  HA  PRO A  21     -10.068  26.785  -2.280  1.00  1.02           H  
ATOM    375 1HB  PRO A  21      -9.620  25.553   0.199  1.00  1.02           H  
ATOM    376 2HB  PRO A  21     -10.149  24.676  -1.243  1.00  1.02           H  
ATOM    377 1HG  PRO A  21      -7.275  25.023  -0.172  1.00  1.02           H  
ATOM    378 2HG  PRO A  21      -8.007  23.574  -0.764  1.00  1.02           H  
ATOM    379 1HD  PRO A  21      -6.367  24.961  -2.274  1.00  1.02           H  
ATOM    380 2HD  PRO A  21      -7.858  24.219  -3.004  1.00  1.02           H  
ATOM    381  N   GLU A  22      -9.671  28.753  -0.699  1.00  0.96           N  
ATOM    382  CA  GLU A  22      -9.255  29.967  -0.021  1.00  0.96           C  
ATOM    383  C   GLU A  22      -8.805  29.773   1.416  1.00  0.96           C  
ATOM    384  O   GLU A  22      -9.576  29.374   2.288  1.00  0.96           O  
ATOM    385  CB  GLU A  22     -10.384  31.001  -0.058  1.00  0.96           C  
ATOM    386  CG  GLU A  22     -10.018  32.363   0.536  1.00  0.96           C  
ATOM    387  CD  GLU A  22     -11.133  33.384   0.436  1.00  0.96           C  
ATOM    388  OE1 GLU A  22     -12.143  33.085  -0.157  1.00  0.96           O  
ATOM    389  OE2 GLU A  22     -10.968  34.465   0.953  1.00  0.96           O  
ATOM    390  H   GLU A  22     -10.591  28.677  -1.107  1.00  0.96           H  
ATOM    391  HA  GLU A  22      -8.411  30.376  -0.577  1.00  0.96           H  
ATOM    392 1HB  GLU A  22     -10.697  31.158  -1.090  1.00  0.96           H  
ATOM    393 2HB  GLU A  22     -11.244  30.619   0.491  1.00  0.96           H  
ATOM    394 1HG  GLU A  22      -9.762  32.227   1.587  1.00  0.96           H  
ATOM    395 2HG  GLU A  22      -9.135  32.742   0.025  1.00  0.96           H  
ATOM    396  N   GLY A  23      -7.541  30.101   1.652  1.00  0.89           N  
ATOM    397  CA  GLY A  23      -6.922  30.057   2.968  1.00  0.89           C  
ATOM    398  C   GLY A  23      -6.463  28.675   3.450  1.00  0.89           C  
ATOM    399  O   GLY A  23      -5.895  28.577   4.539  1.00  0.89           O  
ATOM    400  H   GLY A  23      -6.976  30.388   0.864  1.00  0.89           H  
ATOM    401 1HA  GLY A  23      -6.057  30.721   2.958  1.00  0.89           H  
ATOM    402 2HA  GLY A  23      -7.613  30.485   3.687  1.00  0.89           H  
ATOM    403  N   LEU A  24      -6.671  27.621   2.656  1.00  0.83           N  
ATOM    404  CA  LEU A  24      -6.274  26.284   3.111  1.00  0.83           C  
ATOM    405  C   LEU A  24      -5.050  25.820   2.356  1.00  0.83           C  
ATOM    406  O   LEU A  24      -4.958  25.978   1.137  1.00  0.83           O  
ATOM    407  CB  LEU A  24      -7.370  25.200   2.946  1.00  0.83           C  
ATOM    408  CG  LEU A  24      -8.484  25.111   3.962  1.00  0.83           C  
ATOM    409  CD1 LEU A  24      -9.559  26.110   3.622  1.00  0.83           C  
ATOM    410  CD2 LEU A  24      -9.025  23.673   3.996  1.00  0.83           C  
ATOM    411  H   LEU A  24      -7.106  27.748   1.740  1.00  0.83           H  
ATOM    412  HA  LEU A  24      -6.017  26.341   4.161  1.00  0.83           H  
ATOM    413 1HB  LEU A  24      -7.832  25.327   1.984  1.00  0.83           H  
ATOM    414 2HB  LEU A  24      -6.888  24.248   2.980  1.00  0.83           H  
ATOM    415  HG  LEU A  24      -8.094  25.346   4.921  1.00  0.83           H  
ATOM    416 1HD1 LEU A  24     -10.352  26.052   4.361  1.00  0.83           H  
ATOM    417 2HD1 LEU A  24      -9.141  27.116   3.618  1.00  0.83           H  
ATOM    418 3HD1 LEU A  24      -9.968  25.890   2.639  1.00  0.83           H  
ATOM    419 1HD2 LEU A  24      -9.819  23.594   4.745  1.00  0.83           H  
ATOM    420 2HD2 LEU A  24      -9.419  23.400   3.017  1.00  0.83           H  
ATOM    421 3HD2 LEU A  24      -8.214  23.001   4.258  1.00  0.83           H  
ATOM    422  N   HIS A  25      -4.103  25.242   3.087  1.00  0.78           N  
ATOM    423  CA  HIS A  25      -2.868  24.783   2.454  1.00  0.78           C  
ATOM    424  C   HIS A  25      -2.450  23.391   2.919  1.00  0.78           C  
ATOM    425  O   HIS A  25      -2.601  23.056   4.091  1.00  0.78           O  
ATOM    426  CB  HIS A  25      -1.745  25.773   2.787  1.00  0.78           C  
ATOM    427  CG  HIS A  25      -2.025  27.186   2.342  1.00  0.78           C  
ATOM    428  ND1 HIS A  25      -1.753  27.637   1.069  1.00  0.78           N  
ATOM    429  CD2 HIS A  25      -2.566  28.240   3.008  1.00  0.78           C  
ATOM    430  CE1 HIS A  25      -2.111  28.907   0.969  1.00  0.78           C  
ATOM    431  NE2 HIS A  25      -2.606  29.296   2.131  1.00  0.78           N  
ATOM    432  H   HIS A  25      -4.258  25.155   4.094  1.00  0.78           H  
ATOM    433  HA  HIS A  25      -2.998  24.746   1.373  1.00  0.78           H  
ATOM    434 1HB  HIS A  25      -1.577  25.781   3.864  1.00  0.78           H  
ATOM    435 2HB  HIS A  25      -0.821  25.441   2.313  1.00  0.78           H  
ATOM    436  HD1 HIS A  25      -1.361  27.100   0.323  1.00  0.78           H  
ATOM    437  HD2 HIS A  25      -2.940  28.360   4.028  1.00  0.78           H  
ATOM    438  HE1 HIS A  25      -1.975  29.447   0.033  1.00  0.78           H  
ATOM    439  N   LEU A  26      -1.873  22.594   2.012  1.00  0.75           N  
ATOM    440  CA  LEU A  26      -1.381  21.257   2.372  1.00  0.75           C  
ATOM    441  C   LEU A  26      -0.013  21.016   1.734  1.00  0.75           C  
ATOM    442  O   LEU A  26       0.149  21.198   0.523  1.00  0.75           O  
ATOM    443  CB  LEU A  26      -2.345  20.162   1.895  1.00  0.75           C  
ATOM    444  CG  LEU A  26      -1.979  18.699   2.254  1.00  0.75           C  
ATOM    445  CD1 LEU A  26      -2.096  18.527   3.721  1.00  0.75           C  
ATOM    446  CD2 LEU A  26      -2.904  17.749   1.568  1.00  0.75           C  
ATOM    447  H   LEU A  26      -1.774  22.915   1.060  1.00  0.75           H  
ATOM    448  HA  LEU A  26      -1.284  21.197   3.449  1.00  0.75           H  
ATOM    449 1HB  LEU A  26      -3.315  20.364   2.328  1.00  0.75           H  
ATOM    450 2HB  LEU A  26      -2.428  20.222   0.813  1.00  0.75           H  
ATOM    451  HG  LEU A  26      -0.955  18.495   1.966  1.00  0.75           H  
ATOM    452 1HD1 LEU A  26      -1.856  17.519   3.994  1.00  0.75           H  
ATOM    453 2HD1 LEU A  26      -1.430  19.207   4.218  1.00  0.75           H  
ATOM    454 3HD1 LEU A  26      -3.115  18.735   4.002  1.00  0.75           H  
ATOM    455 1HD2 LEU A  26      -2.655  16.741   1.832  1.00  0.75           H  
ATOM    456 2HD2 LEU A  26      -3.918  17.955   1.886  1.00  0.75           H  
ATOM    457 3HD2 LEU A  26      -2.811  17.871   0.496  1.00  0.75           H  
ATOM    458  N   GLU A  27       0.962  20.595   2.541  1.00  0.75           N  
ATOM    459  CA  GLU A  27       2.313  20.353   2.031  1.00  0.75           C  
ATOM    460  C   GLU A  27       3.003  19.155   2.680  1.00  0.75           C  
ATOM    461  O   GLU A  27       2.734  18.807   3.825  1.00  0.75           O  
ATOM    462  CB  GLU A  27       3.156  21.612   2.279  1.00  0.75           C  
ATOM    463  CG  GLU A  27       3.347  21.951   3.768  1.00  0.75           C  
ATOM    464  CD  GLU A  27       4.105  23.253   4.019  1.00  0.75           C  
ATOM    465  OE1 GLU A  27       4.420  23.932   3.070  1.00  0.75           O  
ATOM    466  OE2 GLU A  27       4.353  23.570   5.172  1.00  0.75           O  
ATOM    467  H   GLU A  27       0.754  20.494   3.535  1.00  0.75           H  
ATOM    468  HA  GLU A  27       2.248  20.166   0.959  1.00  0.75           H  
ATOM    469 1HB  GLU A  27       4.144  21.480   1.836  1.00  0.75           H  
ATOM    470 2HB  GLU A  27       2.686  22.467   1.793  1.00  0.75           H  
ATOM    471 1HG  GLU A  27       2.364  22.017   4.239  1.00  0.75           H  
ATOM    472 2HG  GLU A  27       3.889  21.127   4.236  1.00  0.75           H  
ATOM    473  N   ALA A  28       3.927  18.518   1.965  1.00  0.81           N  
ATOM    474  CA  ALA A  28       4.680  17.427   2.586  1.00  0.81           C  
ATOM    475  C   ALA A  28       5.621  17.960   3.652  1.00  0.81           C  
ATOM    476  O   ALA A  28       6.250  19.000   3.461  1.00  0.81           O  
ATOM    477  CB  ALA A  28       5.441  16.638   1.535  1.00  0.81           C  
ATOM    478  H   ALA A  28       4.122  18.802   1.016  1.00  0.81           H  
ATOM    479  HA  ALA A  28       3.986  16.776   3.087  1.00  0.81           H  
ATOM    480 1HB  ALA A  28       5.974  15.816   2.022  1.00  0.81           H  
ATOM    481 2HB  ALA A  28       4.739  16.239   0.810  1.00  0.81           H  
ATOM    482 3HB  ALA A  28       6.150  17.290   1.037  1.00  0.81           H  
ATOM    483  N   VAL A  29       5.778  17.216   4.740  1.00  0.99           N  
ATOM    484  CA  VAL A  29       6.714  17.599   5.792  1.00  0.99           C  
ATOM    485  C   VAL A  29       8.163  17.253   5.471  1.00  0.99           C  
ATOM    486  O   VAL A  29       8.476  16.143   5.034  1.00  0.99           O  
ATOM    487  CB  VAL A  29       6.294  16.957   7.131  1.00  0.99           C  
ATOM    488  CG1 VAL A  29       7.332  17.211   8.211  1.00  0.99           C  
ATOM    489  CG2 VAL A  29       4.970  17.570   7.560  1.00  0.99           C  
ATOM    490  H   VAL A  29       5.212  16.372   4.870  1.00  0.99           H  
ATOM    491  HA  VAL A  29       6.646  18.681   5.914  1.00  0.99           H  
ATOM    492  HB  VAL A  29       6.187  15.878   7.003  1.00  0.99           H  
ATOM    493 1HG1 VAL A  29       7.003  16.759   9.140  1.00  0.99           H  
ATOM    494 2HG1 VAL A  29       8.286  16.773   7.916  1.00  0.99           H  
ATOM    495 3HG1 VAL A  29       7.457  18.282   8.355  1.00  0.99           H  
ATOM    496 1HG2 VAL A  29       4.646  17.144   8.500  1.00  0.99           H  
ATOM    497 2HG2 VAL A  29       5.100  18.641   7.679  1.00  0.99           H  
ATOM    498 3HG2 VAL A  29       4.223  17.378   6.794  1.00  0.99           H  
ATOM    499  N   GLU A  30       9.054  18.224   5.667  1.00  1.35           N  
ATOM    500  CA  GLU A  30      10.472  17.981   5.430  1.00  1.35           C  
ATOM    501  C   GLU A  30      11.129  17.416   6.675  1.00  1.35           C  
ATOM    502  O   GLU A  30      10.880  17.866   7.796  1.00  1.35           O  
ATOM    503  CB  GLU A  30      11.185  19.249   4.955  1.00  1.35           C  
ATOM    504  CG  GLU A  30      10.761  19.688   3.561  1.00  1.35           C  
ATOM    505  CD  GLU A  30      11.407  20.958   3.051  1.00  1.35           C  
ATOM    506  OE1 GLU A  30      12.126  21.590   3.788  1.00  1.35           O  
ATOM    507  OE2 GLU A  30      11.181  21.282   1.892  1.00  1.35           O  
ATOM    508  H   GLU A  30       8.745  19.126   6.000  1.00  1.35           H  
ATOM    509  HA  GLU A  30      10.571  17.236   4.644  1.00  1.35           H  
ATOM    510 1HB  GLU A  30      10.990  20.065   5.650  1.00  1.35           H  
ATOM    511 2HB  GLU A  30      12.264  19.072   4.942  1.00  1.35           H  
ATOM    512 1HG  GLU A  30      11.060  18.892   2.899  1.00  1.35           H  
ATOM    513 2HG  GLU A  30       9.674  19.778   3.519  1.00  1.35           H  
ATOM    514  N   LEU A  31      11.997  16.453   6.447  1.00  1.88           N  
ATOM    515  CA  LEU A  31      12.732  15.759   7.475  1.00  1.88           C  
ATOM    516  C   LEU A  31      14.077  16.441   7.723  1.00  1.88           C  
ATOM    517  O   LEU A  31      14.526  17.221   6.885  1.00  1.88           O  
ATOM    518  CB  LEU A  31      12.911  14.322   7.004  1.00  1.88           C  
ATOM    519  CG  LEU A  31      11.602  13.598   6.705  1.00  1.88           C  
ATOM    520  CD1 LEU A  31      11.926  12.218   6.172  1.00  1.88           C  
ATOM    521  CD2 LEU A  31      10.742  13.560   7.968  1.00  1.88           C  
ATOM    522  H   LEU A  31      12.131  16.144   5.483  1.00  1.88           H  
ATOM    523  HA  LEU A  31      12.120  15.770   8.369  1.00  1.88           H  
ATOM    524 1HB  LEU A  31      13.479  14.342   6.069  1.00  1.88           H  
ATOM    525 2HB  LEU A  31      13.467  13.741   7.718  1.00  1.88           H  
ATOM    526  HG  LEU A  31      11.057  14.135   5.920  1.00  1.88           H  
ATOM    527 1HD1 LEU A  31      11.012  11.684   5.933  1.00  1.88           H  
ATOM    528 2HD1 LEU A  31      12.535  12.320   5.269  1.00  1.88           H  
ATOM    529 3HD1 LEU A  31      12.482  11.662   6.922  1.00  1.88           H  
ATOM    530 1HD2 LEU A  31       9.800  13.048   7.756  1.00  1.88           H  
ATOM    531 2HD2 LEU A  31      11.274  13.028   8.755  1.00  1.88           H  
ATOM    532 3HD2 LEU A  31      10.533  14.581   8.294  1.00  1.88           H  
ATOM    533  N   PRO A  32      14.731  16.218   8.879  1.00  2.47           N  
ATOM    534  CA  PRO A  32      16.068  16.705   9.208  1.00  2.47           C  
ATOM    535  C   PRO A  32      17.106  16.413   8.119  1.00  2.47           C  
ATOM    536  O   PRO A  32      18.061  17.171   7.951  1.00  2.47           O  
ATOM    537  CB  PRO A  32      16.379  15.931  10.495  1.00  2.47           C  
ATOM    538  CG  PRO A  32      15.026  15.721  11.139  1.00  2.47           C  
ATOM    539  CD  PRO A  32      14.080  15.466   9.987  1.00  2.47           C  
ATOM    540  HA  PRO A  32      16.015  17.784   9.408  1.00  2.47           H  
ATOM    541 1HB  PRO A  32      16.894  14.990  10.254  1.00  2.47           H  
ATOM    542 2HB  PRO A  32      17.065  16.517  11.126  1.00  2.47           H  
ATOM    543 1HG  PRO A  32      15.073  14.876  11.844  1.00  2.47           H  
ATOM    544 2HG  PRO A  32      14.747  16.607  11.728  1.00  2.47           H  
ATOM    545 1HD  PRO A  32      14.022  14.395   9.780  1.00  2.47           H  
ATOM    546 2HD  PRO A  32      13.109  15.900  10.256  1.00  2.47           H  
ATOM    547  N   ASP A  33      16.922  15.320   7.367  1.00  2.83           N  
ATOM    548  CA  ASP A  33      17.857  14.955   6.302  1.00  2.83           C  
ATOM    549  C   ASP A  33      17.579  15.670   4.971  1.00  2.83           C  
ATOM    550  O   ASP A  33      18.235  15.400   3.964  1.00  2.83           O  
ATOM    551  CB  ASP A  33      17.865  13.433   6.111  1.00  2.83           C  
ATOM    552  CG  ASP A  33      16.549  12.806   5.598  1.00  2.83           C  
ATOM    553  OD1 ASP A  33      15.635  13.506   5.200  1.00  2.83           O  
ATOM    554  OD2 ASP A  33      16.483  11.595   5.630  1.00  2.83           O  
ATOM    555  H   ASP A  33      16.131  14.722   7.540  1.00  2.83           H  
ATOM    556  HA  ASP A  33      18.857  15.246   6.624  1.00  2.83           H  
ATOM    557 1HB  ASP A  33      18.654  13.174   5.404  1.00  2.83           H  
ATOM    558 2HB  ASP A  33      18.120  12.959   7.059  1.00  2.83           H  
ATOM    559  N   GLY A  34      16.612  16.589   4.971  1.00  2.74           N  
ATOM    560  CA  GLY A  34      16.245  17.373   3.802  1.00  2.74           C  
ATOM    561  C   GLY A  34      15.243  16.698   2.864  1.00  2.74           C  
ATOM    562  O   GLY A  34      14.850  17.289   1.855  1.00  2.74           O  
ATOM    563  H   GLY A  34      16.085  16.761   5.823  1.00  2.74           H  
ATOM    564 1HA  GLY A  34      15.823  18.318   4.144  1.00  2.74           H  
ATOM    565 2HA  GLY A  34      17.147  17.618   3.246  1.00  2.74           H  
ATOM    566  N   LEU A  35      14.812  15.480   3.173  1.00  2.25           N  
ATOM    567  CA  LEU A  35      13.880  14.806   2.281  1.00  2.25           C  
ATOM    568  C   LEU A  35      12.426  15.079   2.649  1.00  2.25           C  
ATOM    569  O   LEU A  35      12.094  15.338   3.805  1.00  2.25           O  
ATOM    570  CB  LEU A  35      14.161  13.308   2.294  1.00  2.25           C  
ATOM    571  CG  LEU A  35      15.581  12.934   1.858  1.00  2.25           C  
ATOM    572  CD1 LEU A  35      15.768  11.439   1.984  1.00  2.25           C  
ATOM    573  CD2 LEU A  35      15.815  13.415   0.440  1.00  2.25           C  
ATOM    574  H   LEU A  35      15.157  14.982   4.006  1.00  2.25           H  
ATOM    575  HA  LEU A  35      14.048  15.173   1.270  1.00  2.25           H  
ATOM    576 1HB  LEU A  35      14.025  12.940   3.312  1.00  2.25           H  
ATOM    577 2HB  LEU A  35      13.448  12.804   1.642  1.00  2.25           H  
ATOM    578  HG  LEU A  35      16.304  13.417   2.528  1.00  2.25           H  
ATOM    579 1HD1 LEU A  35      16.784  11.176   1.696  1.00  2.25           H  
ATOM    580 2HD1 LEU A  35      15.599  11.148   3.028  1.00  2.25           H  
ATOM    581 3HD1 LEU A  35      15.060  10.924   1.340  1.00  2.25           H  
ATOM    582 1HD2 LEU A  35      16.830  13.160   0.135  1.00  2.25           H  
ATOM    583 2HD2 LEU A  35      15.101  12.937  -0.230  1.00  2.25           H  
ATOM    584 3HD2 LEU A  35      15.684  14.498   0.402  1.00  2.25           H  
ATOM    585  N   ARG A  36      11.548  15.061   1.648  1.00  1.65           N  
ATOM    586  CA  ARG A  36      10.119  15.236   1.914  1.00  1.65           C  
ATOM    587  C   ARG A  36       9.408  13.924   2.178  1.00  1.65           C  
ATOM    588  O   ARG A  36       9.540  12.959   1.422  1.00  1.65           O  
ATOM    589  CB  ARG A  36       9.453  15.997   0.785  1.00  1.65           C  
ATOM    590  CG  ARG A  36       9.858  17.445   0.757  1.00  1.65           C  
ATOM    591  CD  ARG A  36       9.309  18.224  -0.365  1.00  1.65           C  
ATOM    592  NE  ARG A  36       9.748  19.618  -0.273  1.00  1.65           N  
ATOM    593  CZ  ARG A  36       9.590  20.559  -1.210  1.00  1.65           C  
ATOM    594  NH1 ARG A  36       9.004  20.292  -2.362  1.00  1.65           N  
ATOM    595  NH2 ARG A  36      10.045  21.760  -0.939  1.00  1.65           N  
ATOM    596  H   ARG A  36      11.865  14.888   0.704  1.00  1.65           H  
ATOM    597  HA  ARG A  36      10.014  15.847   2.808  1.00  1.65           H  
ATOM    598 1HB  ARG A  36       9.710  15.548  -0.171  1.00  1.65           H  
ATOM    599 2HB  ARG A  36       8.372  15.946   0.901  1.00  1.65           H  
ATOM    600 1HG  ARG A  36       9.458  17.898   1.661  1.00  1.65           H  
ATOM    601 2HG  ARG A  36      10.945  17.535   0.754  1.00  1.65           H  
ATOM    602 1HD  ARG A  36       9.659  17.814  -1.310  1.00  1.65           H  
ATOM    603 2HD  ARG A  36       8.221  18.205  -0.333  1.00  1.65           H  
ATOM    604  HE  ARG A  36      10.216  19.933   0.596  1.00  1.65           H  
ATOM    605 1HH1 ARG A  36       8.664  19.359  -2.550  1.00  1.65           H  
ATOM    606 2HH1 ARG A  36       8.899  21.018  -3.054  1.00  1.65           H  
ATOM    607 1HH2 ARG A  36      10.498  21.907  -0.020  1.00  1.65           H  
ATOM    608 2HH2 ARG A  36       9.957  22.509  -1.605  1.00  1.65           H  
ATOM    609  N   ASP A  37       8.655  13.902   3.266  1.00  1.17           N  
ATOM    610  CA  ASP A  37       7.907  12.737   3.688  1.00  1.17           C  
ATOM    611  C   ASP A  37       6.473  12.794   3.190  1.00  1.17           C  
ATOM    612  O   ASP A  37       5.640  13.507   3.743  1.00  1.17           O  
ATOM    613  CB  ASP A  37       7.955  12.628   5.209  1.00  1.17           C  
ATOM    614  CG  ASP A  37       7.281  11.384   5.806  1.00  1.17           C  
ATOM    615  OD1 ASP A  37       6.602  10.652   5.097  1.00  1.17           O  
ATOM    616  OD2 ASP A  37       7.436  11.186   6.994  1.00  1.17           O  
ATOM    617  H   ASP A  37       8.602  14.738   3.850  1.00  1.17           H  
ATOM    618  HA  ASP A  37       8.383  11.852   3.265  1.00  1.17           H  
ATOM    619 1HB  ASP A  37       8.981  12.642   5.521  1.00  1.17           H  
ATOM    620 2HB  ASP A  37       7.485  13.519   5.641  1.00  1.17           H  
ATOM    621  N   LEU A  38       6.156  11.994   2.187  1.00  0.87           N  
ATOM    622  CA  LEU A  38       4.826  12.035   1.598  1.00  0.87           C  
ATOM    623  C   LEU A  38       3.777  11.337   2.453  1.00  0.87           C  
ATOM    624  O   LEU A  38       2.600  11.340   2.107  1.00  0.87           O  
ATOM    625  CB  LEU A  38       4.842  11.403   0.210  1.00  0.87           C  
ATOM    626  CG  LEU A  38       5.610  12.151  -0.863  1.00  0.87           C  
ATOM    627  CD1 LEU A  38       5.639  11.301  -2.126  1.00  0.87           C  
ATOM    628  CD2 LEU A  38       4.916  13.487  -1.124  1.00  0.87           C  
ATOM    629  H   LEU A  38       6.865  11.388   1.795  1.00  0.87           H  
ATOM    630  HA  LEU A  38       4.536  13.080   1.496  1.00  0.87           H  
ATOM    631 1HB  LEU A  38       5.282  10.409   0.297  1.00  0.87           H  
ATOM    632 2HB  LEU A  38       3.814  11.286  -0.133  1.00  0.87           H  
ATOM    633  HG  LEU A  38       6.638  12.329  -0.535  1.00  0.87           H  
ATOM    634 1HD1 LEU A  38       6.182  11.825  -2.910  1.00  0.87           H  
ATOM    635 2HD1 LEU A  38       6.137  10.355  -1.914  1.00  0.87           H  
ATOM    636 3HD1 LEU A  38       4.619  11.104  -2.455  1.00  0.87           H  
ATOM    637 1HD2 LEU A  38       5.456  14.035  -1.898  1.00  0.87           H  
ATOM    638 2HD2 LEU A  38       3.899  13.304  -1.458  1.00  0.87           H  
ATOM    639 3HD2 LEU A  38       4.902  14.069  -0.207  1.00  0.87           H  
ATOM    640  N   PHE A  39       4.192  10.729   3.566  1.00  0.72           N  
ATOM    641  CA  PHE A  39       3.237  10.082   4.439  1.00  0.72           C  
ATOM    642  C   PHE A  39       2.936  10.936   5.661  1.00  0.72           C  
ATOM    643  O   PHE A  39       2.188  10.528   6.553  1.00  0.72           O  
ATOM    644  CB  PHE A  39       3.734   8.702   4.827  1.00  0.72           C  
ATOM    645  CG  PHE A  39       3.748   7.800   3.662  1.00  0.72           C  
ATOM    646  CD1 PHE A  39       4.890   7.610   2.909  1.00  0.72           C  
ATOM    647  CD2 PHE A  39       2.598   7.140   3.305  1.00  0.72           C  
ATOM    648  CE1 PHE A  39       4.860   6.776   1.813  1.00  0.72           C  
ATOM    649  CE2 PHE A  39       2.566   6.323   2.241  1.00  0.72           C  
ATOM    650  CZ  PHE A  39       3.690   6.137   1.480  1.00  0.72           C  
ATOM    651  H   PHE A  39       5.178  10.740   3.857  1.00  0.72           H  
ATOM    652  HA  PHE A  39       2.316   9.952   3.884  1.00  0.72           H  
ATOM    653 1HB  PHE A  39       4.748   8.775   5.230  1.00  0.72           H  
ATOM    654 2HB  PHE A  39       3.088   8.272   5.595  1.00  0.72           H  
ATOM    655  HD1 PHE A  39       5.809   8.135   3.186  1.00  0.72           H  
ATOM    656  HD2 PHE A  39       1.702   7.283   3.893  1.00  0.72           H  
ATOM    657  HE1 PHE A  39       5.759   6.628   1.205  1.00  0.72           H  
ATOM    658  HE2 PHE A  39       1.643   5.827   2.000  1.00  0.72           H  
ATOM    659  HZ  PHE A  39       3.659   5.491   0.617  1.00  0.72           H  
ATOM    660  N   ARG A  40       3.476  12.146   5.688  1.00  0.67           N  
ATOM    661  CA  ARG A  40       3.177  13.078   6.760  1.00  0.67           C  
ATOM    662  C   ARG A  40       3.005  14.442   6.135  1.00  0.67           C  
ATOM    663  O   ARG A  40       3.963  15.030   5.624  1.00  0.67           O  
ATOM    664  CB  ARG A  40       4.292  13.093   7.780  1.00  0.67           C  
ATOM    665  CG  ARG A  40       4.112  14.018   8.956  1.00  0.67           C  
ATOM    666  CD  ARG A  40       5.323  13.987   9.814  1.00  0.67           C  
ATOM    667  NE  ARG A  40       5.256  14.916  10.927  1.00  0.67           N  
ATOM    668  CZ  ARG A  40       6.302  15.212  11.719  1.00  0.67           C  
ATOM    669  NH1 ARG A  40       7.476  14.649  11.497  1.00  0.67           N  
ATOM    670  NH2 ARG A  40       6.150  16.065  12.712  1.00  0.67           N  
ATOM    671  H   ARG A  40       4.112  12.450   4.947  1.00  0.67           H  
ATOM    672  HA  ARG A  40       2.247  12.791   7.246  1.00  0.67           H  
ATOM    673 1HB  ARG A  40       4.429  12.086   8.171  1.00  0.67           H  
ATOM    674 2HB  ARG A  40       5.225  13.371   7.282  1.00  0.67           H  
ATOM    675 1HG  ARG A  40       3.941  15.019   8.601  1.00  0.67           H  
ATOM    676 2HG  ARG A  40       3.268  13.712   9.547  1.00  0.67           H  
ATOM    677 1HD  ARG A  40       5.445  12.984  10.219  1.00  0.67           H  
ATOM    678 2HD  ARG A  40       6.195  14.239   9.211  1.00  0.67           H  
ATOM    679  HE  ARG A  40       4.364  15.370  11.137  1.00  0.67           H  
ATOM    680 1HH1 ARG A  40       7.586  13.993  10.732  1.00  0.67           H  
ATOM    681 2HH1 ARG A  40       8.261  14.870  12.090  1.00  0.67           H  
ATOM    682 1HH2 ARG A  40       5.223  16.496  12.870  1.00  0.67           H  
ATOM    683 2HH2 ARG A  40       6.923  16.295  13.310  1.00  0.67           H  
ATOM    684  N   LEU A  41       1.783  14.940   6.156  1.00  0.65           N  
ATOM    685  CA  LEU A  41       1.545  16.204   5.501  1.00  0.65           C  
ATOM    686  C   LEU A  41       1.137  17.247   6.533  1.00  0.65           C  
ATOM    687  O   LEU A  41       0.486  16.932   7.532  1.00  0.65           O  
ATOM    688  CB  LEU A  41       0.467  16.040   4.438  1.00  0.65           C  
ATOM    689  CG  LEU A  41       0.664  14.899   3.382  1.00  0.65           C  
ATOM    690  CD1 LEU A  41      -0.507  14.912   2.517  1.00  0.65           C  
ATOM    691  CD2 LEU A  41       1.919  15.067   2.584  1.00  0.65           C  
ATOM    692  H   LEU A  41       1.023  14.424   6.601  1.00  0.65           H  
ATOM    693  HA  LEU A  41       2.459  16.541   5.020  1.00  0.65           H  
ATOM    694 1HB  LEU A  41      -0.477  15.874   4.933  1.00  0.65           H  
ATOM    695 2HB  LEU A  41       0.415  16.978   3.886  1.00  0.65           H  
ATOM    696  HG  LEU A  41       0.696  13.932   3.893  1.00  0.65           H  
ATOM    697 1HD1 LEU A  41      -0.441  14.120   1.790  1.00  0.65           H  
ATOM    698 2HD1 LEU A  41      -1.376  14.772   3.144  1.00  0.65           H  
ATOM    699 3HD1 LEU A  41      -0.557  15.864   2.009  1.00  0.65           H  
ATOM    700 1HD2 LEU A  41       2.001  14.260   1.865  1.00  0.65           H  
ATOM    701 2HD2 LEU A  41       1.896  16.022   2.062  1.00  0.65           H  
ATOM    702 3HD2 LEU A  41       2.764  15.023   3.253  1.00  0.65           H  
ATOM    703  N   ARG A  42       1.517  18.488   6.290  1.00  0.65           N  
ATOM    704  CA  ARG A  42       1.131  19.606   7.136  1.00  0.65           C  
ATOM    705  C   ARG A  42      -0.027  20.358   6.506  1.00  0.65           C  
ATOM    706  O   ARG A  42       0.052  20.785   5.354  1.00  0.65           O  
ATOM    707  CB  ARG A  42       2.323  20.511   7.370  1.00  0.65           C  
ATOM    708  CG  ARG A  42       2.088  21.736   8.196  1.00  0.65           C  
ATOM    709  CD  ARG A  42       3.382  22.445   8.476  1.00  0.65           C  
ATOM    710  NE  ARG A  42       3.167  23.602   9.294  1.00  0.65           N  
ATOM    711  CZ  ARG A  42       3.093  24.879   8.859  1.00  0.65           C  
ATOM    712  NH1 ARG A  42       3.292  25.177   7.581  1.00  0.65           N  
ATOM    713  NH2 ARG A  42       2.817  25.845   9.727  1.00  0.65           N  
ATOM    714  H   ARG A  42       2.065  18.670   5.458  1.00  0.65           H  
ATOM    715  HA  ARG A  42       0.803  19.221   8.104  1.00  0.65           H  
ATOM    716 1HB  ARG A  42       3.092  19.946   7.877  1.00  0.65           H  
ATOM    717 2HB  ARG A  42       2.735  20.826   6.413  1.00  0.65           H  
ATOM    718 1HG  ARG A  42       1.425  22.419   7.662  1.00  0.65           H  
ATOM    719 2HG  ARG A  42       1.632  21.459   9.152  1.00  0.65           H  
ATOM    720 1HD  ARG A  42       4.057  21.775   9.005  1.00  0.65           H  
ATOM    721 2HD  ARG A  42       3.839  22.763   7.538  1.00  0.65           H  
ATOM    722  HE  ARG A  42       2.997  23.426  10.287  1.00  0.65           H  
ATOM    723 1HH1 ARG A  42       3.527  24.447   6.885  1.00  0.65           H  
ATOM    724 2HH1 ARG A  42       3.232  26.134   7.273  1.00  0.65           H  
ATOM    725 1HH2 ARG A  42       2.636  25.610  10.722  1.00  0.65           H  
ATOM    726 2HH2 ARG A  42       2.755  26.799   9.419  1.00  0.65           H  
ATOM    727  N   LEU A  43      -1.116  20.470   7.255  1.00  0.66           N  
ATOM    728  CA  LEU A  43      -2.354  21.100   6.812  1.00  0.66           C  
ATOM    729  C   LEU A  43      -2.722  22.334   7.629  1.00  0.66           C  
ATOM    730  O   LEU A  43      -2.750  22.302   8.858  1.00  0.66           O  
ATOM    731  CB  LEU A  43      -3.483  20.062   6.884  1.00  0.66           C  
ATOM    732  CG  LEU A  43      -4.905  20.520   6.645  1.00  0.66           C  
ATOM    733  CD1 LEU A  43      -5.088  21.021   5.230  1.00  0.66           C  
ATOM    734  CD2 LEU A  43      -5.834  19.335   6.923  1.00  0.66           C  
ATOM    735  H   LEU A  43      -1.108  20.081   8.195  1.00  0.66           H  
ATOM    736  HA  LEU A  43      -2.228  21.400   5.779  1.00  0.66           H  
ATOM    737 1HB  LEU A  43      -3.273  19.277   6.188  1.00  0.66           H  
ATOM    738 2HB  LEU A  43      -3.456  19.622   7.880  1.00  0.66           H  
ATOM    739  HG  LEU A  43      -5.127  21.331   7.320  1.00  0.66           H  
ATOM    740 1HD1 LEU A  43      -6.100  21.355   5.103  1.00  0.66           H  
ATOM    741 2HD1 LEU A  43      -4.428  21.848   5.057  1.00  0.66           H  
ATOM    742 3HD1 LEU A  43      -4.869  20.231   4.522  1.00  0.66           H  
ATOM    743 1HD2 LEU A  43      -6.855  19.634   6.778  1.00  0.66           H  
ATOM    744 2HD2 LEU A  43      -5.597  18.520   6.239  1.00  0.66           H  
ATOM    745 3HD2 LEU A  43      -5.697  18.997   7.951  1.00  0.66           H  
ATOM    746  N   SER A  44      -2.992  23.440   6.950  1.00  0.68           N  
ATOM    747  CA  SER A  44      -3.411  24.642   7.662  1.00  0.68           C  
ATOM    748  C   SER A  44      -4.843  25.005   7.267  1.00  0.68           C  
ATOM    749  O   SER A  44      -5.135  25.219   6.085  1.00  0.68           O  
ATOM    750  CB  SER A  44      -2.461  25.794   7.379  1.00  0.68           C  
ATOM    751  OG  SER A  44      -1.163  25.505   7.823  1.00  0.68           O  
ATOM    752  H   SER A  44      -2.919  23.426   5.933  1.00  0.68           H  
ATOM    753  HA  SER A  44      -3.404  24.447   8.734  1.00  0.68           H  
ATOM    754 1HB  SER A  44      -2.450  26.011   6.311  1.00  0.68           H  
ATOM    755 2HB  SER A  44      -2.814  26.670   7.884  1.00  0.68           H  
ATOM    756  HG  SER A  44      -1.254  25.231   8.742  1.00  0.68           H  
ATOM    757  N   ILE A  45      -5.739  25.026   8.266  1.00  0.71           N  
ATOM    758  CA  ILE A  45      -7.154  25.340   8.071  1.00  0.71           C  
ATOM    759  C   ILE A  45      -7.576  26.632   8.790  1.00  0.71           C  
ATOM    760  O   ILE A  45      -7.575  26.662  10.019  1.00  0.71           O  
ATOM    761  CB  ILE A  45      -8.052  24.216   8.597  1.00  0.71           C  
ATOM    762  CG1 ILE A  45      -7.798  22.914   7.867  1.00  0.71           C  
ATOM    763  CG2 ILE A  45      -9.493  24.609   8.483  1.00  0.71           C  
ATOM    764  CD1 ILE A  45      -8.558  21.747   8.466  1.00  0.71           C  
ATOM    765  H   ILE A  45      -5.421  24.818   9.213  1.00  0.71           H  
ATOM    766  HA  ILE A  45      -7.316  25.404   7.012  1.00  0.71           H  
ATOM    767  HB  ILE A  45      -7.816  24.044   9.651  1.00  0.71           H  
ATOM    768 1HG1 ILE A  45      -8.096  23.025   6.827  1.00  0.71           H  
ATOM    769 2HG1 ILE A  45      -6.749  22.698   7.902  1.00  0.71           H  
ATOM    770 1HG2 ILE A  45     -10.109  23.812   8.887  1.00  0.71           H  
ATOM    771 2HG2 ILE A  45      -9.672  25.526   9.045  1.00  0.71           H  
ATOM    772 3HG2 ILE A  45      -9.739  24.773   7.436  1.00  0.71           H  
ATOM    773 1HD1 ILE A  45      -8.352  20.846   7.910  1.00  0.71           H  
ATOM    774 2HD1 ILE A  45      -8.257  21.609   9.506  1.00  0.71           H  
ATOM    775 3HD1 ILE A  45      -9.629  21.951   8.420  1.00  0.71           H  
ATOM    776  N   PRO A  46      -7.981  27.691   8.076  1.00  0.75           N  
ATOM    777  CA  PRO A  46      -8.342  28.989   8.602  1.00  0.75           C  
ATOM    778  C   PRO A  46      -9.709  28.902   9.226  1.00  0.75           C  
ATOM    779  O   PRO A  46     -10.497  28.012   8.885  1.00  0.75           O  
ATOM    780  CB  PRO A  46      -8.358  29.862   7.359  1.00  0.75           C  
ATOM    781  CG  PRO A  46      -8.780  28.925   6.291  1.00  0.75           C  
ATOM    782  CD  PRO A  46      -8.164  27.587   6.653  1.00  0.75           C  
ATOM    783  HA  PRO A  46      -7.608  29.348   9.323  1.00  0.75           H  
ATOM    784 1HB  PRO A  46      -9.064  30.696   7.500  1.00  0.75           H  
ATOM    785 2HB  PRO A  46      -7.362  30.298   7.188  1.00  0.75           H  
ATOM    786 1HG  PRO A  46      -9.870  28.895   6.264  1.00  0.75           H  
ATOM    787 2HG  PRO A  46      -8.474  29.280   5.329  1.00  0.75           H  
ATOM    788 1HD  PRO A  46      -8.900  26.821   6.427  1.00  0.75           H  
ATOM    789 2HD  PRO A  46      -7.212  27.434   6.148  1.00  0.75           H  
ATOM    790  N   GLY A  47     -10.037  29.863  10.061  1.00  0.79           N  
ATOM    791  CA  GLY A  47     -11.406  29.895  10.544  1.00  0.79           C  
ATOM    792  C   GLY A  47     -12.324  30.457   9.463  1.00  0.79           C  
ATOM    793  O   GLY A  47     -11.869  30.795   8.368  1.00  0.79           O  
ATOM    794  H   GLY A  47      -9.338  30.544  10.372  1.00  0.79           H  
ATOM    795 1HA  GLY A  47     -11.725  28.893  10.828  1.00  0.79           H  
ATOM    796 2HA  GLY A  47     -11.459  30.519  11.422  1.00  0.79           H  
ATOM    797  N   ILE A  48     -13.609  30.562   9.775  1.00  0.81           N  
ATOM    798  CA  ILE A  48     -14.609  31.045   8.827  1.00  0.81           C  
ATOM    799  C   ILE A  48     -15.261  32.335   9.294  1.00  0.81           C  
ATOM    800  O   ILE A  48     -15.603  32.475  10.472  1.00  0.81           O  
ATOM    801  CB  ILE A  48     -15.685  29.970   8.534  1.00  0.81           C  
ATOM    802  CG1 ILE A  48     -15.055  28.752   7.846  1.00  0.81           C  
ATOM    803  CG2 ILE A  48     -16.814  30.540   7.690  1.00  0.81           C  
ATOM    804  CD1 ILE A  48     -16.008  27.589   7.723  1.00  0.81           C  
ATOM    805  H   ILE A  48     -13.908  30.277  10.697  1.00  0.81           H  
ATOM    806  HA  ILE A  48     -14.108  31.256   7.884  1.00  0.81           H  
ATOM    807  HB  ILE A  48     -16.099  29.622   9.477  1.00  0.81           H  
ATOM    808 1HG1 ILE A  48     -14.733  29.043   6.846  1.00  0.81           H  
ATOM    809 2HG1 ILE A  48     -14.181  28.419   8.406  1.00  0.81           H  
ATOM    810 1HG2 ILE A  48     -17.562  29.767   7.518  1.00  0.81           H  
ATOM    811 2HG2 ILE A  48     -17.281  31.374   8.211  1.00  0.81           H  
ATOM    812 3HG2 ILE A  48     -16.421  30.883   6.735  1.00  0.81           H  
ATOM    813 1HD1 ILE A  48     -15.528  26.770   7.213  1.00  0.81           H  
ATOM    814 2HD1 ILE A  48     -16.318  27.270   8.706  1.00  0.81           H  
ATOM    815 3HD1 ILE A  48     -16.879  27.896   7.150  1.00  0.81           H  
ATOM    816  N   LYS A  49     -15.362  33.292   8.376  1.00  0.82           N  
ATOM    817  CA  LYS A  49     -15.927  34.597   8.676  1.00  0.82           C  
ATOM    818  C   LYS A  49     -17.288  34.480   9.341  1.00  0.82           C  
ATOM    819  O   LYS A  49     -18.155  33.744   8.869  1.00  0.82           O  
ATOM    820  CB  LYS A  49     -16.035  35.428   7.393  1.00  0.82           C  
ATOM    821  CG  LYS A  49     -16.556  36.846   7.592  1.00  0.82           C  
ATOM    822  CD  LYS A  49     -16.555  37.631   6.282  1.00  0.82           C  
ATOM    823  CE  LYS A  49     -17.042  39.056   6.494  1.00  0.82           C  
ATOM    824  NZ  LYS A  49     -17.044  39.838   5.224  1.00  0.82           N  
ATOM    825  H   LYS A  49     -15.042  33.100   7.436  1.00  0.82           H  
ATOM    826  HA  LYS A  49     -15.267  35.104   9.363  1.00  0.82           H  
ATOM    827 1HB  LYS A  49     -15.053  35.502   6.929  1.00  0.82           H  
ATOM    828 2HB  LYS A  49     -16.696  34.924   6.689  1.00  0.82           H  
ATOM    829 1HG  LYS A  49     -17.572  36.809   7.983  1.00  0.82           H  
ATOM    830 2HG  LYS A  49     -15.928  37.363   8.318  1.00  0.82           H  
ATOM    831 1HD  LYS A  49     -15.544  37.657   5.875  1.00  0.82           H  
ATOM    832 2HD  LYS A  49     -17.207  37.137   5.561  1.00  0.82           H  
ATOM    833 1HE  LYS A  49     -18.053  39.031   6.896  1.00  0.82           H  
ATOM    834 2HE  LYS A  49     -16.388  39.551   7.213  1.00  0.82           H  
ATOM    835 1HZ  LYS A  49     -17.372  40.776   5.406  1.00  0.82           H  
ATOM    836 2HZ  LYS A  49     -16.106  39.875   4.850  1.00  0.82           H  
ATOM    837 3HZ  LYS A  49     -17.656  39.392   4.555  1.00  0.82           H  
ATOM    838  N   GLY A  50     -17.466  35.194  10.450  1.00  0.81           N  
ATOM    839  CA  GLY A  50     -18.723  35.185  11.187  1.00  0.81           C  
ATOM    840  C   GLY A  50     -18.783  34.150  12.316  1.00  0.81           C  
ATOM    841  O   GLY A  50     -19.708  34.184  13.132  1.00  0.81           O  
ATOM    842  H   GLY A  50     -16.703  35.783  10.800  1.00  0.81           H  
ATOM    843 1HA  GLY A  50     -18.883  36.178  11.607  1.00  0.81           H  
ATOM    844 2HA  GLY A  50     -19.541  35.007  10.492  1.00  0.81           H  
ATOM    845  N   THR A  51     -17.806  33.243  12.381  1.00  0.79           N  
ATOM    846  CA  THR A  51     -17.793  32.229  13.431  1.00  0.79           C  
ATOM    847  C   THR A  51     -16.793  32.615  14.501  1.00  0.79           C  
ATOM    848  O   THR A  51     -15.973  33.513  14.316  1.00  0.79           O  
ATOM    849  CB  THR A  51     -17.349  30.851  12.920  1.00  0.79           C  
ATOM    850  OG1 THR A  51     -15.954  30.917  12.605  1.00  0.79           O  
ATOM    851  CG2 THR A  51     -18.131  30.456  11.665  1.00  0.79           C  
ATOM    852  H   THR A  51     -17.064  33.231  11.677  1.00  0.79           H  
ATOM    853  HA  THR A  51     -18.782  32.158  13.882  1.00  0.79           H  
ATOM    854  HB  THR A  51     -17.509  30.103  13.695  1.00  0.79           H  
ATOM    855  HG1 THR A  51     -15.838  31.572  11.875  1.00  0.79           H  
ATOM    856 1HG2 THR A  51     -17.790  29.481  11.316  1.00  0.79           H  
ATOM    857 2HG2 THR A  51     -19.193  30.406  11.898  1.00  0.79           H  
ATOM    858 3HG2 THR A  51     -17.964  31.200  10.882  1.00  0.79           H  
ATOM    859  N   VAL A  52     -16.776  31.844  15.577  1.00  0.77           N  
ATOM    860  CA  VAL A  52     -15.829  32.022  16.673  1.00  0.77           C  
ATOM    861  C   VAL A  52     -14.382  31.717  16.295  1.00  0.77           C  
ATOM    862  O   VAL A  52     -13.489  31.892  17.117  1.00  0.77           O  
ATOM    863  CB  VAL A  52     -16.207  31.140  17.864  1.00  0.77           C  
ATOM    864  CG1 VAL A  52     -17.554  31.502  18.393  1.00  0.77           C  
ATOM    865  CG2 VAL A  52     -16.206  29.710  17.438  1.00  0.77           C  
ATOM    866  H   VAL A  52     -17.468  31.114  15.655  1.00  0.77           H  
ATOM    867  HA  VAL A  52     -15.883  33.064  16.994  1.00  0.77           H  
ATOM    868  HB  VAL A  52     -15.480  31.290  18.667  1.00  0.77           H  
ATOM    869 1HG1 VAL A  52     -17.765  30.858  19.234  1.00  0.77           H  
ATOM    870 2HG1 VAL A  52     -17.553  32.543  18.717  1.00  0.77           H  
ATOM    871 3HG1 VAL A  52     -18.307  31.359  17.621  1.00  0.77           H  
ATOM    872 1HG2 VAL A  52     -16.464  29.081  18.286  1.00  0.77           H  
ATOM    873 2HG2 VAL A  52     -16.932  29.560  16.642  1.00  0.77           H  
ATOM    874 3HG2 VAL A  52     -15.218  29.456  17.081  1.00  0.77           H  
ATOM    875  N   TYR A  53     -14.151  31.224  15.075  1.00  0.75           N  
ATOM    876  CA  TYR A  53     -12.812  30.904  14.650  1.00  0.75           C  
ATOM    877  C   TYR A  53     -12.247  31.983  13.735  1.00  0.75           C  
ATOM    878  O   TYR A  53     -11.083  31.891  13.328  1.00  0.75           O  
ATOM    879  CB  TYR A  53     -12.847  29.585  13.889  1.00  0.75           C  
ATOM    880  CG  TYR A  53     -13.392  28.516  14.688  1.00  0.75           C  
ATOM    881  CD1 TYR A  53     -14.693  28.180  14.479  1.00  0.75           C  
ATOM    882  CD2 TYR A  53     -12.640  27.873  15.632  1.00  0.75           C  
ATOM    883  CE1 TYR A  53     -15.254  27.211  15.203  1.00  0.75           C  
ATOM    884  CE2 TYR A  53     -13.211  26.864  16.371  1.00  0.75           C  
ATOM    885  CZ  TYR A  53     -14.521  26.540  16.148  1.00  0.75           C  
ATOM    886  OH  TYR A  53     -15.126  25.553  16.848  1.00  0.75           O  
ATOM    887  H   TYR A  53     -14.905  31.095  14.401  1.00  0.75           H  
ATOM    888  HA  TYR A  53     -12.178  30.815  15.522  1.00  0.75           H  
ATOM    889 1HB  TYR A  53     -13.458  29.693  12.992  1.00  0.75           H  
ATOM    890 2HB  TYR A  53     -11.838  29.307  13.585  1.00  0.75           H  
ATOM    891  HD1 TYR A  53     -15.279  28.708  13.729  1.00  0.75           H  
ATOM    892  HD2 TYR A  53     -11.608  28.163  15.790  1.00  0.75           H  
ATOM    893  HE1 TYR A  53     -16.296  26.957  15.039  1.00  0.75           H  
ATOM    894  HE2 TYR A  53     -12.631  26.334  17.127  1.00  0.75           H  
ATOM    895  HH  TYR A  53     -15.737  25.082  16.239  1.00  0.75           H  
ATOM    896  N   GLU A  54     -13.061  32.986  13.386  1.00  0.74           N  
ATOM    897  CA  GLU A  54     -12.625  33.987  12.420  1.00  0.74           C  
ATOM    898  C   GLU A  54     -11.322  34.656  12.828  1.00  0.74           C  
ATOM    899  O   GLU A  54     -11.167  35.139  13.950  1.00  0.74           O  
ATOM    900  CB  GLU A  54     -13.710  35.055  12.209  1.00  0.74           C  
ATOM    901  CG  GLU A  54     -13.337  36.150  11.178  1.00  0.74           C  
ATOM    902  CD  GLU A  54     -14.448  37.160  10.924  1.00  0.74           C  
ATOM    903  OE1 GLU A  54     -15.509  37.004  11.483  1.00  0.74           O  
ATOM    904  OE2 GLU A  54     -14.239  38.066  10.159  1.00  0.74           O  
ATOM    905  H   GLU A  54     -14.003  33.053  13.777  1.00  0.74           H  
ATOM    906  HA  GLU A  54     -12.461  33.483  11.467  1.00  0.74           H  
ATOM    907 1HB  GLU A  54     -14.631  34.572  11.874  1.00  0.74           H  
ATOM    908 2HB  GLU A  54     -13.929  35.542  13.159  1.00  0.74           H  
ATOM    909 1HG  GLU A  54     -12.463  36.687  11.543  1.00  0.74           H  
ATOM    910 2HG  GLU A  54     -13.064  35.669  10.240  1.00  0.74           H  
ATOM    911  N   GLY A  55     -10.383  34.678  11.889  1.00  0.74           N  
ATOM    912  CA  GLY A  55      -9.073  35.289  12.070  1.00  0.74           C  
ATOM    913  C   GLY A  55      -8.016  34.310  12.586  1.00  0.74           C  
ATOM    914  O   GLY A  55      -6.821  34.604  12.518  1.00  0.74           O  
ATOM    915  H   GLY A  55     -10.590  34.246  11.000  1.00  0.74           H  
ATOM    916 1HA  GLY A  55      -8.744  35.709  11.121  1.00  0.74           H  
ATOM    917 2HA  GLY A  55      -9.163  36.121  12.766  1.00  0.74           H  
ATOM    918  N   GLY A  56      -8.448  33.144  13.069  1.00  0.73           N  
ATOM    919  CA  GLY A  56      -7.520  32.150  13.593  1.00  0.73           C  
ATOM    920  C   GLY A  56      -7.026  31.241  12.482  1.00  0.73           C  
ATOM    921  O   GLY A  56      -7.477  31.350  11.331  1.00  0.73           O  
ATOM    922  H   GLY A  56      -9.446  32.934  13.094  1.00  0.73           H  
ATOM    923 1HA  GLY A  56      -6.685  32.638  14.085  1.00  0.73           H  
ATOM    924 2HA  GLY A  56      -8.026  31.555  14.354  1.00  0.73           H  
ATOM    925  N   LEU A  57      -6.125  30.318  12.829  1.00  0.71           N  
ATOM    926  CA  LEU A  57      -5.600  29.361  11.856  1.00  0.71           C  
ATOM    927  C   LEU A  57      -5.194  28.091  12.559  1.00  0.71           C  
ATOM    928  O   LEU A  57      -4.301  28.095  13.401  1.00  0.71           O  
ATOM    929  CB  LEU A  57      -4.408  29.968  11.097  1.00  0.71           C  
ATOM    930  CG  LEU A  57      -3.748  29.106  10.035  1.00  0.71           C  
ATOM    931  CD1 LEU A  57      -4.760  28.820   8.967  1.00  0.71           C  
ATOM    932  CD2 LEU A  57      -2.545  29.857   9.469  1.00  0.71           C  
ATOM    933  H   LEU A  57      -5.815  30.259  13.804  1.00  0.71           H  
ATOM    934  HA  LEU A  57      -6.383  29.108  11.151  1.00  0.71           H  
ATOM    935 1HB  LEU A  57      -4.759  30.866  10.596  1.00  0.71           H  
ATOM    936 2HB  LEU A  57      -3.641  30.251  11.825  1.00  0.71           H  
ATOM    937  HG  LEU A  57      -3.422  28.157  10.466  1.00  0.71           H  
ATOM    938 1HD1 LEU A  57      -4.345  28.211   8.186  1.00  0.71           H  
ATOM    939 2HD1 LEU A  57      -5.566  28.302   9.431  1.00  0.71           H  
ATOM    940 3HD1 LEU A  57      -5.114  29.754   8.536  1.00  0.71           H  
ATOM    941 1HD2 LEU A  57      -2.065  29.254   8.697  1.00  0.71           H  
ATOM    942 2HD2 LEU A  57      -2.877  30.803   9.039  1.00  0.71           H  
ATOM    943 3HD2 LEU A  57      -1.834  30.055  10.272  1.00  0.71           H  
ATOM    944  N   PHE A  58      -5.816  26.986  12.215  1.00  0.69           N  
ATOM    945  CA  PHE A  58      -5.495  25.774  12.931  1.00  0.69           C  
ATOM    946  C   PHE A  58      -4.624  24.844  12.118  1.00  0.69           C  
ATOM    947  O   PHE A  58      -4.942  24.480  10.983  1.00  0.69           O  
ATOM    948  CB  PHE A  58      -6.771  25.071  13.368  1.00  0.69           C  
ATOM    949  CG  PHE A  58      -7.565  25.801  14.446  1.00  0.69           C  
ATOM    950  CD1 PHE A  58      -7.016  26.815  15.216  1.00  0.69           C  
ATOM    951  CD2 PHE A  58      -8.855  25.451  14.689  1.00  0.69           C  
ATOM    952  CE1 PHE A  58      -7.764  27.449  16.197  1.00  0.69           C  
ATOM    953  CE2 PHE A  58      -9.604  26.075  15.661  1.00  0.69           C  
ATOM    954  CZ  PHE A  58      -9.057  27.079  16.420  1.00  0.69           C  
ATOM    955  H   PHE A  58      -6.528  26.980  11.487  1.00  0.69           H  
ATOM    956  HA  PHE A  58      -4.944  26.037  13.834  1.00  0.69           H  
ATOM    957 1HB  PHE A  58      -7.421  24.911  12.504  1.00  0.69           H  
ATOM    958 2HB  PHE A  58      -6.502  24.115  13.766  1.00  0.69           H  
ATOM    959  HD1 PHE A  58      -5.984  27.112  15.054  1.00  0.69           H  
ATOM    960  HD2 PHE A  58      -9.281  24.654  14.110  1.00  0.69           H  
ATOM    961  HE1 PHE A  58      -7.315  28.238  16.794  1.00  0.69           H  
ATOM    962  HE2 PHE A  58     -10.625  25.761  15.831  1.00  0.69           H  
ATOM    963  HZ  PHE A  58      -9.644  27.570  17.199  1.00  0.69           H  
ATOM    964  N   GLU A  59      -3.491  24.492  12.697  1.00  0.67           N  
ATOM    965  CA  GLU A  59      -2.549  23.595  12.060  1.00  0.67           C  
ATOM    966  C   GLU A  59      -2.850  22.160  12.429  1.00  0.67           C  
ATOM    967  O   GLU A  59      -3.161  21.868  13.584  1.00  0.67           O  
ATOM    968  CB  GLU A  59      -1.108  23.983  12.406  1.00  0.67           C  
ATOM    969  CG  GLU A  59      -0.058  23.051  11.821  1.00  0.67           C  
ATOM    970  CD  GLU A  59       1.352  23.541  11.989  1.00  0.67           C  
ATOM    971  OE1 GLU A  59       1.557  24.697  12.286  1.00  0.67           O  
ATOM    972  OE2 GLU A  59       2.247  22.758  11.796  1.00  0.67           O  
ATOM    973  H   GLU A  59      -3.277  24.846  13.622  1.00  0.67           H  
ATOM    974  HA  GLU A  59      -2.661  23.687  10.981  1.00  0.67           H  
ATOM    975 1HB  GLU A  59      -0.905  24.990  12.042  1.00  0.67           H  
ATOM    976 2HB  GLU A  59      -0.983  23.991  13.488  1.00  0.67           H  
ATOM    977 1HG  GLU A  59      -0.145  22.077  12.309  1.00  0.67           H  
ATOM    978 2HG  GLU A  59      -0.266  22.910  10.757  1.00  0.67           H  
ATOM    979  N   ALA A  60      -2.772  21.279  11.446  1.00  0.65           N  
ATOM    980  CA  ALA A  60      -3.006  19.872  11.663  1.00  0.65           C  
ATOM    981  C   ALA A  60      -2.000  19.032  10.914  1.00  0.65           C  
ATOM    982  O   ALA A  60      -1.492  19.420   9.859  1.00  0.65           O  
ATOM    983  CB  ALA A  60      -4.414  19.492  11.194  1.00  0.65           C  
ATOM    984  H   ALA A  60      -2.558  21.606  10.510  1.00  0.65           H  
ATOM    985  HA  ALA A  60      -2.885  19.671  12.719  1.00  0.65           H  
ATOM    986 1HB  ALA A  60      -4.576  18.429  11.377  1.00  0.65           H  
ATOM    987 2HB  ALA A  60      -5.147  20.070  11.739  1.00  0.65           H  
ATOM    988 3HB  ALA A  60      -4.508  19.699  10.130  1.00  0.65           H  
ATOM    989  N   GLU A  61      -1.706  17.871  11.457  1.00  0.65           N  
ATOM    990  CA  GLU A  61      -0.883  16.940  10.727  1.00  0.65           C  
ATOM    991  C   GLU A  61      -1.773  15.855  10.183  1.00  0.65           C  
ATOM    992  O   GLU A  61      -2.724  15.423  10.844  1.00  0.65           O  
ATOM    993  CB  GLU A  61       0.236  16.351  11.586  1.00  0.65           C  
ATOM    994  CG  GLU A  61       1.294  17.352  12.016  1.00  0.65           C  
ATOM    995  CD  GLU A  61       2.449  16.698  12.738  1.00  0.65           C  
ATOM    996  OE1 GLU A  61       2.285  15.609  13.233  1.00  0.65           O  
ATOM    997  OE2 GLU A  61       3.511  17.282  12.758  1.00  0.65           O  
ATOM    998  H   GLU A  61      -2.117  17.621  12.352  1.00  0.65           H  
ATOM    999  HA  GLU A  61      -0.423  17.449   9.880  1.00  0.65           H  
ATOM   1000 1HB  GLU A  61      -0.195  15.908  12.486  1.00  0.65           H  
ATOM   1001 2HB  GLU A  61       0.733  15.551  11.031  1.00  0.65           H  
ATOM   1002 1HG  GLU A  61       1.673  17.863  11.128  1.00  0.65           H  
ATOM   1003 2HG  GLU A  61       0.832  18.099  12.662  1.00  0.65           H  
ATOM   1004  N   VAL A  62      -1.455  15.399   8.988  1.00  0.66           N  
ATOM   1005  CA  VAL A  62      -2.195  14.306   8.409  1.00  0.66           C  
ATOM   1006  C   VAL A  62      -1.222  13.165   8.182  1.00  0.66           C  
ATOM   1007  O   VAL A  62      -0.214  13.326   7.485  1.00  0.66           O  
ATOM   1008  CB  VAL A  62      -2.825  14.715   7.074  1.00  0.66           C  
ATOM   1009  CG1 VAL A  62      -3.596  13.552   6.543  1.00  0.66           C  
ATOM   1010  CG2 VAL A  62      -3.661  16.001   7.241  1.00  0.66           C  
ATOM   1011  H   VAL A  62      -0.685  15.828   8.478  1.00  0.66           H  
ATOM   1012  HA  VAL A  62      -2.974  13.984   9.094  1.00  0.66           H  
ATOM   1013  HB  VAL A  62      -2.035  14.909   6.360  1.00  0.66           H  
ATOM   1014 1HG1 VAL A  62      -4.008  13.800   5.589  1.00  0.66           H  
ATOM   1015 2HG1 VAL A  62      -2.925  12.712   6.447  1.00  0.66           H  
ATOM   1016 3HG1 VAL A  62      -4.392  13.295   7.230  1.00  0.66           H  
ATOM   1017 1HG2 VAL A  62      -4.086  16.286   6.279  1.00  0.66           H  
ATOM   1018 2HG2 VAL A  62      -4.454  15.841   7.950  1.00  0.66           H  
ATOM   1019 3HG2 VAL A  62      -3.019  16.807   7.602  1.00  0.66           H  
ATOM   1020  N   LEU A  63      -1.495  12.024   8.791  1.00  0.69           N  
ATOM   1021  CA  LEU A  63      -0.590  10.898   8.666  1.00  0.69           C  
ATOM   1022  C   LEU A  63      -1.212   9.896   7.725  1.00  0.69           C  
ATOM   1023  O   LEU A  63      -2.369   9.486   7.897  1.00  0.69           O  
ATOM   1024  CB  LEU A  63      -0.331  10.288  10.032  1.00  0.69           C  
ATOM   1025  CG  LEU A  63       0.127  11.303  11.097  1.00  0.69           C  
ATOM   1026  CD1 LEU A  63       0.311  10.592  12.424  1.00  0.69           C  
ATOM   1027  CD2 LEU A  63       1.399  11.988  10.632  1.00  0.69           C  
ATOM   1028  H   LEU A  63      -2.344  11.946   9.347  1.00  0.69           H  
ATOM   1029  HA  LEU A  63       0.354  11.232   8.241  1.00  0.69           H  
ATOM   1030 1HB  LEU A  63      -1.241   9.817  10.384  1.00  0.69           H  
ATOM   1031 2HB  LEU A  63       0.440   9.525   9.934  1.00  0.69           H  
ATOM   1032  HG  LEU A  63      -0.653  12.059  11.235  1.00  0.69           H  
ATOM   1033 1HD1 LEU A  63       0.615  11.313  13.183  1.00  0.69           H  
ATOM   1034 2HD1 LEU A  63      -0.636  10.126  12.724  1.00  0.69           H  
ATOM   1035 3HD1 LEU A  63       1.077   9.825  12.324  1.00  0.69           H  
ATOM   1036 1HD2 LEU A  63       1.714  12.720  11.382  1.00  0.69           H  
ATOM   1037 2HD2 LEU A  63       2.186  11.246  10.492  1.00  0.69           H  
ATOM   1038 3HD2 LEU A  63       1.209  12.494   9.688  1.00  0.69           H  
ATOM   1039  N   LEU A  64      -0.471   9.517   6.703  1.00  0.73           N  
ATOM   1040  CA  LEU A  64      -1.040   8.652   5.702  1.00  0.73           C  
ATOM   1041  C   LEU A  64      -0.472   7.252   5.812  1.00  0.73           C  
ATOM   1042  O   LEU A  64       0.707   7.061   6.107  1.00  0.73           O  
ATOM   1043  CB  LEU A  64      -0.761   9.246   4.329  1.00  0.73           C  
ATOM   1044  CG  LEU A  64      -1.185  10.705   4.183  1.00  0.73           C  
ATOM   1045  CD1 LEU A  64      -0.853  11.154   2.902  1.00  0.73           C  
ATOM   1046  CD2 LEU A  64      -2.585  10.833   4.385  1.00  0.73           C  
ATOM   1047  H   LEU A  64       0.488   9.852   6.612  1.00  0.73           H  
ATOM   1048  HA  LEU A  64      -2.117   8.599   5.848  1.00  0.73           H  
ATOM   1049 1HB  LEU A  64       0.284   9.178   4.132  1.00  0.73           H  
ATOM   1050 2HB  LEU A  64      -1.289   8.664   3.577  1.00  0.73           H  
ATOM   1051  HG  LEU A  64      -0.648  11.322   4.912  1.00  0.73           H  
ATOM   1052 1HD1 LEU A  64      -1.149  12.177   2.797  1.00  0.73           H  
ATOM   1053 2HD1 LEU A  64       0.217  11.064   2.760  1.00  0.73           H  
ATOM   1054 3HD1 LEU A  64      -1.388  10.536   2.189  1.00  0.73           H  
ATOM   1055 1HD2 LEU A  64      -2.877  11.870   4.265  1.00  0.73           H  
ATOM   1056 2HD2 LEU A  64      -3.094  10.235   3.663  1.00  0.73           H  
ATOM   1057 3HD2 LEU A  64      -2.806  10.494   5.381  1.00  0.73           H  
ATOM   1058  N   SER A  65      -1.325   6.286   5.558  1.00  0.79           N  
ATOM   1059  CA  SER A  65      -0.974   4.881   5.526  1.00  0.79           C  
ATOM   1060  C   SER A  65      -0.462   4.463   4.158  1.00  0.79           C  
ATOM   1061  O   SER A  65      -0.850   5.028   3.140  1.00  0.79           O  
ATOM   1062  CB  SER A  65      -2.175   4.038   5.907  1.00  0.79           C  
ATOM   1063  OG  SER A  65      -1.908   2.677   5.697  1.00  0.79           O  
ATOM   1064  H   SER A  65      -2.283   6.542   5.363  1.00  0.79           H  
ATOM   1065  HA  SER A  65      -0.180   4.707   6.255  1.00  0.79           H  
ATOM   1066 1HB  SER A  65      -2.424   4.207   6.953  1.00  0.79           H  
ATOM   1067 2HB  SER A  65      -3.041   4.338   5.311  1.00  0.79           H  
ATOM   1068  HG  SER A  65      -2.694   2.202   6.022  1.00  0.79           H  
ATOM   1069  N   GLU A  66       0.346   3.406   4.111  1.00  0.84           N  
ATOM   1070  CA  GLU A  66       0.770   2.838   2.825  1.00  0.84           C  
ATOM   1071  C   GLU A  66      -0.451   2.327   2.029  1.00  0.84           C  
ATOM   1072  O   GLU A  66      -0.362   2.039   0.829  1.00  0.84           O  
ATOM   1073  CB  GLU A  66       1.777   1.704   3.000  1.00  0.84           C  
ATOM   1074  CG  GLU A  66       1.237   0.416   3.565  1.00  0.84           C  
ATOM   1075  CD  GLU A  66       2.297  -0.657   3.633  1.00  0.84           C  
ATOM   1076  OE1 GLU A  66       3.060  -0.673   4.568  1.00  0.84           O  
ATOM   1077  OE2 GLU A  66       2.344  -1.458   2.716  1.00  0.84           O  
ATOM   1078  H   GLU A  66       0.649   2.981   4.976  1.00  0.84           H  
ATOM   1079  HA  GLU A  66       1.247   3.620   2.240  1.00  0.84           H  
ATOM   1080 1HB  GLU A  66       2.213   1.470   2.048  1.00  0.84           H  
ATOM   1081 2HB  GLU A  66       2.583   2.037   3.653  1.00  0.84           H  
ATOM   1082 1HG  GLU A  66       0.829   0.595   4.560  1.00  0.84           H  
ATOM   1083 2HG  GLU A  66       0.432   0.071   2.925  1.00  0.84           H  
ATOM   1084  N   LYS A  67      -1.576   2.148   2.732  1.00  0.88           N  
ATOM   1085  CA  LYS A  67      -2.838   1.724   2.168  1.00  0.88           C  
ATOM   1086  C   LYS A  67      -3.805   2.909   1.998  1.00  0.88           C  
ATOM   1087  O   LYS A  67      -4.983   2.699   1.732  1.00  0.88           O  
ATOM   1088  CB  LYS A  67      -3.479   0.659   3.048  1.00  0.88           C  
ATOM   1089  CG  LYS A  67      -2.733  -0.660   3.150  1.00  0.88           C  
ATOM   1090  CD  LYS A  67      -3.527  -1.616   4.006  1.00  0.88           C  
ATOM   1091  CE  LYS A  67      -2.879  -2.967   4.142  1.00  0.88           C  
ATOM   1092  NZ  LYS A  67      -3.691  -3.851   5.015  1.00  0.88           N  
ATOM   1093  H   LYS A  67      -1.565   2.353   3.729  1.00  0.88           H  
ATOM   1094  HA  LYS A  67      -2.654   1.300   1.181  1.00  0.88           H  
ATOM   1095 1HB  LYS A  67      -3.596   1.052   4.061  1.00  0.88           H  
ATOM   1096 2HB  LYS A  67      -4.481   0.440   2.675  1.00  0.88           H  
ATOM   1097 1HG  LYS A  67      -2.586  -1.086   2.159  1.00  0.88           H  
ATOM   1098 2HG  LYS A  67      -1.765  -0.496   3.614  1.00  0.88           H  
ATOM   1099 1HD  LYS A  67      -3.631  -1.187   5.004  1.00  0.88           H  
ATOM   1100 2HD  LYS A  67      -4.528  -1.740   3.586  1.00  0.88           H  
ATOM   1101 1HE  LYS A  67      -2.783  -3.426   3.161  1.00  0.88           H  
ATOM   1102 2HE  LYS A  67      -1.887  -2.850   4.578  1.00  0.88           H  
ATOM   1103 1HZ  LYS A  67      -3.248  -4.752   5.102  1.00  0.88           H  
ATOM   1104 2HZ  LYS A  67      -3.779  -3.423   5.931  1.00  0.88           H  
ATOM   1105 3HZ  LYS A  67      -4.612  -3.963   4.613  1.00  0.88           H  
ATOM   1106  N   PHE A  68      -3.313   4.145   2.158  1.00  0.91           N  
ATOM   1107  CA  PHE A  68      -4.105   5.386   2.098  1.00  0.91           C  
ATOM   1108  C   PHE A  68      -5.307   5.487   1.147  1.00  0.91           C  
ATOM   1109  O   PHE A  68      -6.380   5.884   1.585  1.00  0.91           O  
ATOM   1110  CB  PHE A  68      -3.197   6.592   1.909  1.00  0.91           C  
ATOM   1111  CG  PHE A  68      -3.936   7.813   1.634  1.00  0.91           C  
ATOM   1112  CD1 PHE A  68      -4.765   8.377   2.583  1.00  0.91           C  
ATOM   1113  CD2 PHE A  68      -3.791   8.439   0.419  1.00  0.91           C  
ATOM   1114  CE1 PHE A  68      -5.454   9.522   2.282  1.00  0.91           C  
ATOM   1115  CE2 PHE A  68      -4.474   9.570   0.147  1.00  0.91           C  
ATOM   1116  CZ  PHE A  68      -5.308  10.099   1.069  1.00  0.91           C  
ATOM   1117  H   PHE A  68      -2.326   4.255   2.365  1.00  0.91           H  
ATOM   1118  HA  PHE A  68      -4.509   5.515   3.101  1.00  0.91           H  
ATOM   1119 1HB  PHE A  68      -2.632   6.750   2.820  1.00  0.91           H  
ATOM   1120 2HB  PHE A  68      -2.479   6.420   1.115  1.00  0.91           H  
ATOM   1121  HD1 PHE A  68      -4.882   7.895   3.558  1.00  0.91           H  
ATOM   1122  HD2 PHE A  68      -3.125   8.010  -0.328  1.00  0.91           H  
ATOM   1123  HE1 PHE A  68      -6.118   9.971   2.997  1.00  0.91           H  
ATOM   1124  HE2 PHE A  68      -4.367  10.048  -0.800  1.00  0.91           H  
ATOM   1125  HZ  PHE A  68      -5.864  10.980   0.834  1.00  0.91           H  
ATOM   1126  N   PRO A  69      -5.218   5.220  -0.159  1.00  0.90           N  
ATOM   1127  CA  PRO A  69      -6.368   5.314  -1.037  1.00  0.90           C  
ATOM   1128  C   PRO A  69      -7.432   4.257  -0.734  1.00  0.90           C  
ATOM   1129  O   PRO A  69      -8.528   4.316  -1.279  1.00  0.90           O  
ATOM   1130  CB  PRO A  69      -5.763   5.135  -2.413  1.00  0.90           C  
ATOM   1131  CG  PRO A  69      -4.466   4.364  -2.165  1.00  0.90           C  
ATOM   1132  CD  PRO A  69      -3.954   4.878  -0.847  1.00  0.90           C  
ATOM   1133  HA  PRO A  69      -6.799   6.322  -0.937  1.00  0.90           H  
ATOM   1134 1HB  PRO A  69      -6.465   4.582  -3.051  1.00  0.90           H  
ATOM   1135 2HB  PRO A  69      -5.619   6.117  -2.874  1.00  0.90           H  
ATOM   1136 1HG  PRO A  69      -4.667   3.284  -2.140  1.00  0.90           H  
ATOM   1137 2HG  PRO A  69      -3.760   4.533  -2.974  1.00  0.90           H  
ATOM   1138 1HD  PRO A  69      -3.404   4.083  -0.382  1.00  0.90           H  
ATOM   1139 2HD  PRO A  69      -3.342   5.767  -1.005  1.00  0.90           H  
ATOM   1140  N   GLU A  70      -7.085   3.238   0.054  1.00  0.87           N  
ATOM   1141  CA  GLU A  70      -8.006   2.169   0.402  1.00  0.87           C  
ATOM   1142  C   GLU A  70      -8.459   2.307   1.874  1.00  0.87           C  
ATOM   1143  O   GLU A  70      -9.565   1.891   2.232  1.00  0.87           O  
ATOM   1144  CB  GLU A  70      -7.326   0.831   0.126  1.00  0.87           C  
ATOM   1145  CG  GLU A  70      -6.911   0.678  -1.360  1.00  0.87           C  
ATOM   1146  CD  GLU A  70      -6.179  -0.606  -1.703  1.00  0.87           C  
ATOM   1147  OE1 GLU A  70      -6.012  -1.439  -0.845  1.00  0.87           O  
ATOM   1148  OE2 GLU A  70      -5.746  -0.726  -2.844  1.00  0.87           O  
ATOM   1149  H   GLU A  70      -6.171   3.207   0.480  1.00  0.87           H  
ATOM   1150  HA  GLU A  70      -8.886   2.244  -0.234  1.00  0.87           H  
ATOM   1151 1HB  GLU A  70      -6.433   0.738   0.747  1.00  0.87           H  
ATOM   1152 2HB  GLU A  70      -7.998   0.015   0.386  1.00  0.87           H  
ATOM   1153 1HG  GLU A  70      -7.808   0.744  -1.973  1.00  0.87           H  
ATOM   1154 2HG  GLU A  70      -6.275   1.520  -1.619  1.00  0.87           H  
ATOM   1155  N   GLU A  71      -7.599   2.911   2.713  1.00  0.82           N  
ATOM   1156  CA  GLU A  71      -7.864   3.127   4.145  1.00  0.82           C  
ATOM   1157  C   GLU A  71      -7.670   4.605   4.505  1.00  0.82           C  
ATOM   1158  O   GLU A  71      -6.673   5.191   4.110  1.00  0.82           O  
ATOM   1159  CB  GLU A  71      -6.904   2.319   5.022  1.00  0.82           C  
ATOM   1160  CG  GLU A  71      -7.011   0.813   4.916  1.00  0.82           C  
ATOM   1161  CD  GLU A  71      -6.107   0.102   5.914  1.00  0.82           C  
ATOM   1162  OE1 GLU A  71      -5.457   0.776   6.691  1.00  0.82           O  
ATOM   1163  OE2 GLU A  71      -6.062  -1.109   5.907  1.00  0.82           O  
ATOM   1164  H   GLU A  71      -6.702   3.195   2.333  1.00  0.82           H  
ATOM   1165  HA  GLU A  71      -8.888   2.823   4.342  1.00  0.82           H  
ATOM   1166 1HB  GLU A  71      -5.882   2.573   4.726  1.00  0.82           H  
ATOM   1167 2HB  GLU A  71      -7.003   2.611   6.047  1.00  0.82           H  
ATOM   1168 1HG  GLU A  71      -8.045   0.520   5.096  1.00  0.82           H  
ATOM   1169 2HG  GLU A  71      -6.744   0.509   3.903  1.00  0.82           H  
ATOM   1170  N   PRO A  72      -8.470   5.180   5.410  1.00  0.77           N  
ATOM   1171  CA  PRO A  72      -8.419   6.582   5.760  1.00  0.77           C  
ATOM   1172  C   PRO A  72      -7.139   6.990   6.487  1.00  0.77           C  
ATOM   1173  O   PRO A  72      -6.502   6.157   7.138  1.00  0.77           O  
ATOM   1174  CB  PRO A  72      -9.608   6.731   6.696  1.00  0.77           C  
ATOM   1175  CG  PRO A  72      -9.829   5.350   7.269  1.00  0.77           C  
ATOM   1176  CD  PRO A  72      -9.481   4.407   6.138  1.00  0.77           C  
ATOM   1177  HA  PRO A  72      -8.576   7.137   4.828  1.00  0.77           H  
ATOM   1178 1HB  PRO A  72      -9.344   7.454   7.483  1.00  0.77           H  
ATOM   1179 2HB  PRO A  72     -10.480   7.137   6.161  1.00  0.77           H  
ATOM   1180 1HG  PRO A  72      -9.181   5.218   8.149  1.00  0.77           H  
ATOM   1181 2HG  PRO A  72     -10.862   5.244   7.633  1.00  0.77           H  
ATOM   1182 1HD  PRO A  72      -9.064   3.492   6.541  1.00  0.77           H  
ATOM   1183 2HD  PRO A  72     -10.367   4.226   5.503  1.00  0.77           H  
ATOM   1184  N   PRO A  73      -6.763   8.276   6.393  1.00  0.71           N  
ATOM   1185  CA  PRO A  73      -5.663   8.946   7.056  1.00  0.71           C  
ATOM   1186  C   PRO A  73      -5.994   9.253   8.506  1.00  0.71           C  
ATOM   1187  O   PRO A  73      -7.159   9.237   8.897  1.00  0.71           O  
ATOM   1188  CB  PRO A  73      -5.532  10.223   6.240  1.00  0.71           C  
ATOM   1189  CG  PRO A  73      -6.906  10.530   5.812  1.00  0.71           C  
ATOM   1190  CD  PRO A  73      -7.536   9.188   5.522  1.00  0.71           C  
ATOM   1191  HA  PRO A  73      -4.752   8.329   6.984  1.00  0.71           H  
ATOM   1192 1HB  PRO A  73      -5.048  11.005   6.837  1.00  0.71           H  
ATOM   1193 2HB  PRO A  73      -4.922  10.026   5.388  1.00  0.71           H  
ATOM   1194 1HG  PRO A  73      -7.403  11.060   6.625  1.00  0.71           H  
ATOM   1195 2HG  PRO A  73      -6.895  11.203   4.946  1.00  0.71           H  
ATOM   1196 1HD  PRO A  73      -8.591   9.220   5.802  1.00  0.71           H  
ATOM   1197 2HD  PRO A  73      -7.392   8.928   4.471  1.00  0.71           H  
ATOM   1198  N   GLU A  74      -4.985   9.566   9.299  1.00  0.66           N  
ATOM   1199  CA  GLU A  74      -5.235  10.070  10.646  1.00  0.66           C  
ATOM   1200  C   GLU A  74      -4.996  11.573  10.659  1.00  0.66           C  
ATOM   1201  O   GLU A  74      -3.966  12.031  10.169  1.00  0.66           O  
ATOM   1202  CB  GLU A  74      -4.335   9.392  11.686  1.00  0.66           C  
ATOM   1203  CG  GLU A  74      -4.592   9.870  13.129  1.00  0.66           C  
ATOM   1204  CD  GLU A  74      -3.669   9.265  14.162  1.00  0.66           C  
ATOM   1205  OE1 GLU A  74      -2.771   8.550  13.798  1.00  0.66           O  
ATOM   1206  OE2 GLU A  74      -3.886   9.506  15.336  1.00  0.66           O  
ATOM   1207  H   GLU A  74      -4.031   9.515   8.937  1.00  0.66           H  
ATOM   1208  HA  GLU A  74      -6.278   9.886  10.910  1.00  0.66           H  
ATOM   1209 1HB  GLU A  74      -4.482   8.314  11.651  1.00  0.66           H  
ATOM   1210 2HB  GLU A  74      -3.295   9.591  11.451  1.00  0.66           H  
ATOM   1211 1HG  GLU A  74      -4.476  10.949  13.161  1.00  0.66           H  
ATOM   1212 2HG  GLU A  74      -5.624   9.641  13.396  1.00  0.66           H  
ATOM   1213  N   VAL A  75      -5.930  12.351  11.201  1.00  0.63           N  
ATOM   1214  CA  VAL A  75      -5.724  13.798  11.249  1.00  0.63           C  
ATOM   1215  C   VAL A  75      -5.683  14.293  12.691  1.00  0.63           C  
ATOM   1216  O   VAL A  75      -6.578  13.972  13.486  1.00  0.63           O  
ATOM   1217  CB  VAL A  75      -6.830  14.539  10.477  1.00  0.63           C  
ATOM   1218  CG1 VAL A  75      -6.608  16.051  10.567  1.00  0.63           C  
ATOM   1219  CG2 VAL A  75      -6.844  14.080   9.049  1.00  0.63           C  
ATOM   1220  H   VAL A  75      -6.772  11.942  11.584  1.00  0.63           H  
ATOM   1221  HA  VAL A  75      -4.770  14.035  10.782  1.00  0.63           H  
ATOM   1222  HB  VAL A  75      -7.795  14.325  10.937  1.00  0.63           H  
ATOM   1223 1HG1 VAL A  75      -7.397  16.567  10.031  1.00  0.63           H  
ATOM   1224 2HG1 VAL A  75      -6.619  16.364  11.612  1.00  0.63           H  
ATOM   1225 3HG1 VAL A  75      -5.641  16.300  10.123  1.00  0.63           H  
ATOM   1226 1HG2 VAL A  75      -7.630  14.612   8.524  1.00  0.63           H  
ATOM   1227 2HG2 VAL A  75      -5.899  14.296   8.603  1.00  0.63           H  
ATOM   1228 3HG2 VAL A  75      -7.028  13.007   9.000  1.00  0.63           H  
ATOM   1229  N   ARG A  76      -4.625  15.049  13.029  1.00  0.62           N  
ATOM   1230  CA  ARG A  76      -4.467  15.570  14.385  1.00  0.62           C  
ATOM   1231  C   ARG A  76      -4.158  17.069  14.445  1.00  0.62           C  
ATOM   1232  O   ARG A  76      -3.257  17.556  13.765  1.00  0.62           O  
ATOM   1233  CB  ARG A  76      -3.315  14.843  15.094  1.00  0.62           C  
ATOM   1234  CG  ARG A  76      -3.500  13.336  15.310  1.00  0.62           C  
ATOM   1235  CD  ARG A  76      -2.300  12.678  15.929  1.00  0.62           C  
ATOM   1236  NE  ARG A  76      -2.060  13.087  17.329  1.00  0.62           N  
ATOM   1237  CZ  ARG A  76      -0.983  12.729  18.055  1.00  0.62           C  
ATOM   1238  NH1 ARG A  76      -0.042  11.965  17.539  1.00  0.62           N  
ATOM   1239  NH2 ARG A  76      -0.892  13.155  19.294  1.00  0.62           N  
ATOM   1240  H   ARG A  76      -3.923  15.255  12.317  1.00  0.62           H  
ATOM   1241  HA  ARG A  76      -5.387  15.383  14.914  1.00  0.62           H  
ATOM   1242 1HB  ARG A  76      -2.396  14.986  14.527  1.00  0.62           H  
ATOM   1243 2HB  ARG A  76      -3.166  15.296  16.080  1.00  0.62           H  
ATOM   1244 1HG  ARG A  76      -4.330  13.165  15.975  1.00  0.62           H  
ATOM   1245 2HG  ARG A  76      -3.693  12.851  14.358  1.00  0.62           H  
ATOM   1246 1HD  ARG A  76      -2.447  11.598  15.916  1.00  0.62           H  
ATOM   1247 2HD  ARG A  76      -1.413  12.925  15.346  1.00  0.62           H  
ATOM   1248  HE  ARG A  76      -2.745  13.690  17.813  1.00  0.62           H  
ATOM   1249 1HH1 ARG A  76      -0.125  11.638  16.587  1.00  0.62           H  
ATOM   1250 2HH1 ARG A  76       0.758  11.704  18.097  1.00  0.62           H  
ATOM   1251 1HH2 ARG A  76      -1.657  13.742  19.659  1.00  0.62           H  
ATOM   1252 2HH2 ARG A  76      -0.103  12.908  19.868  1.00  0.62           H  
ATOM   1253  N   PHE A  77      -4.847  17.806  15.312  1.00  0.62           N  
ATOM   1254  CA  PHE A  77      -4.541  19.230  15.452  1.00  0.62           C  
ATOM   1255  C   PHE A  77      -3.360  19.497  16.359  1.00  0.62           C  
ATOM   1256  O   PHE A  77      -3.195  18.856  17.402  1.00  0.62           O  
ATOM   1257  CB  PHE A  77      -5.712  20.057  15.957  1.00  0.62           C  
ATOM   1258  CG  PHE A  77      -6.780  20.366  14.948  1.00  0.62           C  
ATOM   1259  CD1 PHE A  77      -8.002  19.759  14.969  1.00  0.62           C  
ATOM   1260  CD2 PHE A  77      -6.531  21.302  13.964  1.00  0.62           C  
ATOM   1261  CE1 PHE A  77      -8.969  20.097  14.033  1.00  0.62           C  
ATOM   1262  CE2 PHE A  77      -7.485  21.629  13.029  1.00  0.62           C  
ATOM   1263  CZ  PHE A  77      -8.698  21.033  13.075  1.00  0.62           C  
ATOM   1264  H   PHE A  77      -5.580  17.377  15.865  1.00  0.62           H  
ATOM   1265  HA  PHE A  77      -4.292  19.619  14.470  1.00  0.62           H  
ATOM   1266 1HB  PHE A  77      -6.178  19.544  16.797  1.00  0.62           H  
ATOM   1267 2HB  PHE A  77      -5.330  21.006  16.337  1.00  0.62           H  
ATOM   1268  HD1 PHE A  77      -8.211  19.024  15.737  1.00  0.62           H  
ATOM   1269  HD2 PHE A  77      -5.557  21.788  13.940  1.00  0.62           H  
ATOM   1270  HE1 PHE A  77      -9.945  19.623  14.061  1.00  0.62           H  
ATOM   1271  HE2 PHE A  77      -7.270  22.373  12.257  1.00  0.62           H  
ATOM   1272  HZ  PHE A  77      -9.446  21.303  12.353  1.00  0.62           H  
ATOM   1273  N   VAL A  78      -2.553  20.460  15.944  1.00  0.63           N  
ATOM   1274  CA  VAL A  78      -1.415  20.934  16.699  1.00  0.63           C  
ATOM   1275  C   VAL A  78      -1.512  22.453  16.894  1.00  0.63           C  
ATOM   1276  O   VAL A  78      -1.218  23.205  15.970  1.00  0.63           O  
ATOM   1277  CB  VAL A  78      -0.116  20.615  15.949  1.00  0.63           C  
ATOM   1278  CG1 VAL A  78       1.057  21.101  16.767  1.00  0.63           C  
ATOM   1279  CG2 VAL A  78      -0.041  19.116  15.654  1.00  0.63           C  
ATOM   1280  H   VAL A  78      -2.767  20.910  15.059  1.00  0.63           H  
ATOM   1281  HA  VAL A  78      -1.401  20.424  17.657  1.00  0.63           H  
ATOM   1282  HB  VAL A  78      -0.102  21.165  15.002  1.00  0.63           H  
ATOM   1283 1HG1 VAL A  78       1.984  20.900  16.229  1.00  0.63           H  
ATOM   1284 2HG1 VAL A  78       0.958  22.175  16.935  1.00  0.63           H  
ATOM   1285 3HG1 VAL A  78       1.072  20.583  17.725  1.00  0.63           H  
ATOM   1286 1HG2 VAL A  78       0.881  18.898  15.113  1.00  0.63           H  
ATOM   1287 2HG2 VAL A  78      -0.053  18.559  16.591  1.00  0.63           H  
ATOM   1288 3HG2 VAL A  78      -0.893  18.814  15.041  1.00  0.63           H  
ATOM   1289  N   PRO A  79      -1.820  22.937  18.095  1.00  0.63           N  
ATOM   1290  CA  PRO A  79      -2.105  22.284  19.358  1.00  0.63           C  
ATOM   1291  C   PRO A  79      -3.478  21.615  19.345  1.00  0.63           C  
ATOM   1292  O   PRO A  79      -4.293  21.911  18.476  1.00  0.63           O  
ATOM   1293  CB  PRO A  79      -2.082  23.461  20.341  1.00  0.63           C  
ATOM   1294  CG  PRO A  79      -2.513  24.640  19.516  1.00  0.63           C  
ATOM   1295  CD  PRO A  79      -1.912  24.395  18.155  1.00  0.63           C  
ATOM   1296  HA  PRO A  79      -1.287  21.588  19.577  1.00  0.63           H  
ATOM   1297 1HB  PRO A  79      -2.781  23.265  21.175  1.00  0.63           H  
ATOM   1298 2HB  PRO A  79      -1.081  23.576  20.775  1.00  0.63           H  
ATOM   1299 1HG  PRO A  79      -3.616  24.691  19.492  1.00  0.63           H  
ATOM   1300 2HG  PRO A  79      -2.162  25.574  19.975  1.00  0.63           H  
ATOM   1301 1HD  PRO A  79      -2.578  24.762  17.358  1.00  0.63           H  
ATOM   1302 2HD  PRO A  79      -0.907  24.837  18.084  1.00  0.63           H  
ATOM   1303  N   PRO A  80      -3.757  20.703  20.279  1.00  0.63           N  
ATOM   1304  CA  PRO A  80      -5.068  20.143  20.531  1.00  0.63           C  
ATOM   1305  C   PRO A  80      -6.034  21.290  20.767  1.00  0.63           C  
ATOM   1306  O   PRO A  80      -5.662  22.281  21.394  1.00  0.63           O  
ATOM   1307  CB  PRO A  80      -4.832  19.321  21.803  1.00  0.63           C  
ATOM   1308  CG  PRO A  80      -3.374  18.938  21.727  1.00  0.63           C  
ATOM   1309  CD  PRO A  80      -2.682  20.128  21.109  1.00  0.63           C  
ATOM   1310  HA  PRO A  80      -5.378  19.526  19.677  1.00  0.63           H  
ATOM   1311 1HB  PRO A  80      -5.082  19.911  22.693  1.00  0.63           H  
ATOM   1312 2HB  PRO A  80      -5.498  18.441  21.806  1.00  0.63           H  
ATOM   1313 1HG  PRO A  80      -3.001  18.694  22.735  1.00  0.63           H  
ATOM   1314 2HG  PRO A  80      -3.265  18.019  21.128  1.00  0.63           H  
ATOM   1315 1HD  PRO A  80      -2.340  20.835  21.875  1.00  0.63           H  
ATOM   1316 2HD  PRO A  80      -1.866  19.737  20.487  1.00  0.63           H  
ATOM   1317  N   LEU A  81      -7.258  21.158  20.267  1.00  0.63           N  
ATOM   1318  CA  LEU A  81      -8.264  22.218  20.376  1.00  0.63           C  
ATOM   1319  C   LEU A  81      -9.327  21.950  21.450  1.00  0.63           C  
ATOM   1320  O   LEU A  81      -9.456  20.835  21.956  1.00  0.63           O  
ATOM   1321  CB  LEU A  81      -8.964  22.395  19.030  1.00  0.63           C  
ATOM   1322  CG  LEU A  81      -8.073  22.650  17.846  1.00  0.63           C  
ATOM   1323  CD1 LEU A  81      -8.947  22.696  16.640  1.00  0.63           C  
ATOM   1324  CD2 LEU A  81      -7.285  23.946  18.040  1.00  0.63           C  
ATOM   1325  H   LEU A  81      -7.495  20.309  19.780  1.00  0.63           H  
ATOM   1326  HA  LEU A  81      -7.757  23.148  20.629  1.00  0.63           H  
ATOM   1327 1HB  LEU A  81      -9.551  21.503  18.820  1.00  0.63           H  
ATOM   1328 2HB  LEU A  81      -9.645  23.244  19.109  1.00  0.63           H  
ATOM   1329  HG  LEU A  81      -7.371  21.829  17.726  1.00  0.63           H  
ATOM   1330 1HD1 LEU A  81      -8.337  22.864  15.762  1.00  0.63           H  
ATOM   1331 2HD1 LEU A  81      -9.477  21.758  16.540  1.00  0.63           H  
ATOM   1332 3HD1 LEU A  81      -9.662  23.497  16.752  1.00  0.63           H  
ATOM   1333 1HD2 LEU A  81      -6.651  24.119  17.171  1.00  0.63           H  
ATOM   1334 2HD2 LEU A  81      -7.975  24.781  18.161  1.00  0.63           H  
ATOM   1335 3HD2 LEU A  81      -6.661  23.862  18.935  1.00  0.63           H  
ATOM   1336  N   PHE A  82     -10.145  22.974  21.732  1.00  0.62           N  
ATOM   1337  CA  PHE A  82     -11.250  22.902  22.699  1.00  0.62           C  
ATOM   1338  C   PHE A  82     -12.560  22.481  22.049  1.00  0.62           C  
ATOM   1339  O   PHE A  82     -13.624  22.589  22.641  1.00  0.62           O  
ATOM   1340  CB  PHE A  82     -11.470  24.240  23.405  1.00  0.62           C  
ATOM   1341  CG  PHE A  82     -12.472  24.161  24.559  1.00  0.62           C  
ATOM   1342  CD1 PHE A  82     -12.138  23.514  25.747  1.00  0.62           C  
ATOM   1343  CD2 PHE A  82     -13.731  24.749  24.468  1.00  0.62           C  
ATOM   1344  CE1 PHE A  82     -13.035  23.452  26.800  1.00  0.62           C  
ATOM   1345  CE2 PHE A  82     -14.615  24.693  25.526  1.00  0.62           C  
ATOM   1346  CZ  PHE A  82     -14.266  24.042  26.686  1.00  0.62           C  
ATOM   1347  H   PHE A  82      -9.953  23.884  21.295  1.00  0.62           H  
ATOM   1348  HA  PHE A  82     -10.992  22.156  23.453  1.00  0.62           H  
ATOM   1349 1HB  PHE A  82     -10.520  24.614  23.790  1.00  0.62           H  
ATOM   1350 2HB  PHE A  82     -11.833  24.974  22.682  1.00  0.62           H  
ATOM   1351  HD1 PHE A  82     -11.155  23.050  25.839  1.00  0.62           H  
ATOM   1352  HD2 PHE A  82     -14.009  25.263  23.558  1.00  0.62           H  
ATOM   1353  HE1 PHE A  82     -12.762  22.936  27.727  1.00  0.62           H  
ATOM   1354  HE2 PHE A  82     -15.582  25.166  25.450  1.00  0.62           H  
ATOM   1355  HZ  PHE A  82     -14.960  23.998  27.512  1.00  0.62           H  
ATOM   1356  N   HIS A  83     -12.498  22.129  20.783  1.00  0.60           N  
ATOM   1357  CA  HIS A  83     -13.658  21.672  20.042  1.00  0.60           C  
ATOM   1358  C   HIS A  83     -14.121  20.281  20.558  1.00  0.60           C  
ATOM   1359  O   HIS A  83     -13.280  19.409  20.758  1.00  0.60           O  
ATOM   1360  CB  HIS A  83     -13.271  21.586  18.579  1.00  0.60           C  
ATOM   1361  CG  HIS A  83     -14.338  21.337  17.686  1.00  0.60           C  
ATOM   1362  ND1 HIS A  83     -14.903  20.115  17.528  1.00  0.60           N  
ATOM   1363  CD2 HIS A  83     -14.960  22.142  16.862  1.00  0.60           C  
ATOM   1364  CE1 HIS A  83     -15.830  20.199  16.631  1.00  0.60           C  
ATOM   1365  NE2 HIS A  83     -15.878  21.404  16.202  1.00  0.60           N  
ATOM   1366  H   HIS A  83     -11.590  22.113  20.344  1.00  0.60           H  
ATOM   1367  HA  HIS A  83     -14.439  22.415  20.138  1.00  0.60           H  
ATOM   1368 1HB  HIS A  83     -12.796  22.524  18.276  1.00  0.60           H  
ATOM   1369 2HB  HIS A  83     -12.533  20.806  18.454  1.00  0.60           H  
ATOM   1370  HD2 HIS A  83     -14.753  23.186  16.721  1.00  0.60           H  
ATOM   1371  HE1 HIS A  83     -16.440  19.415  16.282  1.00  0.60           H  
ATOM   1372  HE2 HIS A  83     -16.507  21.737  15.456  1.00  0.60           H  
ATOM   1373  N   PRO A  84     -15.438  20.014  20.721  1.00  0.59           N  
ATOM   1374  CA  PRO A  84     -16.030  18.737  21.120  1.00  0.59           C  
ATOM   1375  C   PRO A  84     -15.603  17.497  20.331  1.00  0.59           C  
ATOM   1376  O   PRO A  84     -15.628  16.402  20.896  1.00  0.59           O  
ATOM   1377  CB  PRO A  84     -17.518  18.989  20.891  1.00  0.59           C  
ATOM   1378  CG  PRO A  84     -17.685  20.456  21.125  1.00  0.59           C  
ATOM   1379  CD  PRO A  84     -16.434  21.088  20.573  1.00  0.59           C  
ATOM   1380  HA  PRO A  84     -15.848  18.575  22.188  1.00  0.59           H  
ATOM   1381 1HB  PRO A  84     -17.803  18.680  19.872  1.00  0.59           H  
ATOM   1382 2HB  PRO A  84     -18.109  18.377  21.590  1.00  0.59           H  
ATOM   1383 1HG  PRO A  84     -18.576  20.795  20.605  1.00  0.59           H  
ATOM   1384 2HG  PRO A  84     -17.838  20.667  22.197  1.00  0.59           H  
ATOM   1385 1HD  PRO A  84     -16.575  21.377  19.525  1.00  0.59           H  
ATOM   1386 2HD  PRO A  84     -16.187  21.926  21.220  1.00  0.59           H  
ATOM   1387  N   ASN A  85     -15.228  17.629  19.047  1.00  0.59           N  
ATOM   1388  CA  ASN A  85     -14.838  16.459  18.245  1.00  0.59           C  
ATOM   1389  C   ASN A  85     -13.328  16.283  18.155  1.00  0.59           C  
ATOM   1390  O   ASN A  85     -12.835  15.452  17.383  1.00  0.59           O  
ATOM   1391  CB  ASN A  85     -15.386  16.532  16.837  1.00  0.59           C  
ATOM   1392  CG  ASN A  85     -16.837  16.394  16.742  1.00  0.59           C  
ATOM   1393  OD1 ASN A  85     -17.476  17.298  16.195  1.00  0.59           O  
ATOM   1394  ND2 ASN A  85     -17.369  15.314  17.235  1.00  0.59           N  
ATOM   1395  H   ASN A  85     -15.188  18.545  18.603  1.00  0.59           H  
ATOM   1396  HA  ASN A  85     -15.239  15.563  18.719  1.00  0.59           H  
ATOM   1397 1HB  ASN A  85     -15.090  17.467  16.410  1.00  0.59           H  
ATOM   1398 2HB  ASN A  85     -14.926  15.743  16.234  1.00  0.59           H  
ATOM   1399 1HD2 ASN A  85     -18.364  15.165  17.190  1.00  0.59           H  
ATOM   1400 2HD2 ASN A  85     -16.777  14.613  17.642  1.00  0.59           H  
ATOM   1401  N   VAL A  86     -12.582  17.066  18.925  1.00  0.59           N  
ATOM   1402  CA  VAL A  86     -11.138  16.953  18.885  1.00  0.59           C  
ATOM   1403  C   VAL A  86     -10.628  16.514  20.256  1.00  0.59           C  
ATOM   1404  O   VAL A  86     -10.928  17.118  21.283  1.00  0.59           O  
ATOM   1405  CB  VAL A  86     -10.521  18.291  18.446  1.00  0.59           C  
ATOM   1406  CG1 VAL A  86      -8.982  18.184  18.411  1.00  0.59           C  
ATOM   1407  CG2 VAL A  86     -11.088  18.691  17.071  1.00  0.59           C  
ATOM   1408  H   VAL A  86     -13.001  17.753  19.555  1.00  0.59           H  
ATOM   1409  HA  VAL A  86     -10.858  16.194  18.157  1.00  0.59           H  
ATOM   1410  HB  VAL A  86     -10.776  19.058  19.183  1.00  0.59           H  
ATOM   1411 1HG1 VAL A  86      -8.551  19.137  18.118  1.00  0.59           H  
ATOM   1412 2HG1 VAL A  86      -8.615  17.908  19.404  1.00  0.59           H  
ATOM   1413 3HG1 VAL A  86      -8.692  17.415  17.692  1.00  0.59           H  
ATOM   1414 1HG2 VAL A  86     -10.665  19.642  16.763  1.00  0.59           H  
ATOM   1415 2HG2 VAL A  86     -10.838  17.931  16.349  1.00  0.59           H  
ATOM   1416 3HG2 VAL A  86     -12.172  18.784  17.128  1.00  0.59           H  
ATOM   1417  N   THR A  87      -9.864  15.437  20.277  1.00  0.59           N  
ATOM   1418  CA  THR A  87      -9.380  14.889  21.534  1.00  0.59           C  
ATOM   1419  C   THR A  87      -8.218  15.675  22.111  1.00  0.59           C  
ATOM   1420  O   THR A  87      -7.567  16.460  21.427  1.00  0.59           O  
ATOM   1421  CB  THR A  87      -8.906  13.446  21.344  1.00  0.59           C  
ATOM   1422  OG1 THR A  87      -7.826  13.452  20.415  1.00  0.59           O  
ATOM   1423  CG2 THR A  87      -9.995  12.571  20.821  1.00  0.59           C  
ATOM   1424  H   THR A  87      -9.627  14.983  19.392  1.00  0.59           H  
ATOM   1425  HA  THR A  87     -10.198  14.905  22.256  1.00  0.59           H  
ATOM   1426  HB  THR A  87      -8.554  13.049  22.293  1.00  0.59           H  
ATOM   1427  HG1 THR A  87      -8.193  13.678  19.536  1.00  0.59           H  
ATOM   1428 1HG2 THR A  87      -9.617  11.558  20.686  1.00  0.59           H  
ATOM   1429 2HG2 THR A  87     -10.802  12.560  21.544  1.00  0.59           H  
ATOM   1430 3HG2 THR A  87     -10.348  12.959  19.861  1.00  0.59           H  
ATOM   1431  N   ALA A  88      -7.888  15.377  23.362  1.00  0.59           N  
ATOM   1432  CA  ALA A  88      -6.758  15.990  24.062  1.00  0.59           C  
ATOM   1433  C   ALA A  88      -5.419  15.719  23.362  1.00  0.59           C  
ATOM   1434  O   ALA A  88      -4.455  16.462  23.532  1.00  0.59           O  
ATOM   1435  CB  ALA A  88      -6.709  15.480  25.483  1.00  0.59           C  
ATOM   1436  H   ALA A  88      -8.463  14.716  23.863  1.00  0.59           H  
ATOM   1437  HA  ALA A  88      -6.916  17.069  24.074  1.00  0.59           H  
ATOM   1438 1HB  ALA A  88      -5.888  15.963  26.013  1.00  0.59           H  
ATOM   1439 2HB  ALA A  88      -7.649  15.706  25.987  1.00  0.59           H  
ATOM   1440 3HB  ALA A  88      -6.548  14.401  25.474  1.00  0.59           H  
ATOM   1441  N   ASP A  89      -5.367  14.644  22.576  1.00  0.59           N  
ATOM   1442  CA  ASP A  89      -4.174  14.259  21.835  1.00  0.59           C  
ATOM   1443  C   ASP A  89      -4.175  14.873  20.421  1.00  0.59           C  
ATOM   1444  O   ASP A  89      -3.273  14.618  19.610  1.00  0.59           O  
ATOM   1445  CB  ASP A  89      -4.089  12.733  21.764  1.00  0.59           C  
ATOM   1446  CG  ASP A  89      -3.856  12.098  23.136  1.00  0.59           C  
ATOM   1447  OD1 ASP A  89      -3.094  12.642  23.898  1.00  0.59           O  
ATOM   1448  OD2 ASP A  89      -4.449  11.084  23.410  1.00  0.59           O  
ATOM   1449  H   ASP A  89      -6.197  14.077  22.482  1.00  0.59           H  
ATOM   1450  HA  ASP A  89      -3.301  14.633  22.370  1.00  0.59           H  
ATOM   1451 1HB  ASP A  89      -5.020  12.341  21.349  1.00  0.59           H  
ATOM   1452 2HB  ASP A  89      -3.282  12.441  21.096  1.00  0.59           H  
ATOM   1453  N   GLY A  90      -5.210  15.663  20.122  1.00  0.59           N  
ATOM   1454  CA  GLY A  90      -5.375  16.368  18.854  1.00  0.59           C  
ATOM   1455  C   GLY A  90      -6.152  15.604  17.782  1.00  0.59           C  
ATOM   1456  O   GLY A  90      -6.534  16.187  16.767  1.00  0.59           O  
ATOM   1457  H   GLY A  90      -5.933  15.829  20.816  1.00  0.59           H  
ATOM   1458 1HA  GLY A  90      -5.891  17.305  19.055  1.00  0.59           H  
ATOM   1459 2HA  GLY A  90      -4.392  16.641  18.467  1.00  0.59           H  
ATOM   1460  N   ARG A  91      -6.413  14.318  17.988  1.00  0.60           N  
ATOM   1461  CA  ARG A  91      -7.108  13.542  16.959  1.00  0.60           C  
ATOM   1462  C   ARG A  91      -8.494  14.083  16.682  1.00  0.60           C  
ATOM   1463  O   ARG A  91      -9.270  14.347  17.611  1.00  0.60           O  
ATOM   1464  CB  ARG A  91      -7.207  12.067  17.326  1.00  0.60           C  
ATOM   1465  CG  ARG A  91      -7.886  11.199  16.262  1.00  0.60           C  
ATOM   1466  CD  ARG A  91      -7.912   9.751  16.629  1.00  0.60           C  
ATOM   1467  NE  ARG A  91      -6.594   9.108  16.574  1.00  0.60           N  
ATOM   1468  CZ  ARG A  91      -6.326   7.882  17.066  1.00  0.60           C  
ATOM   1469  NH1 ARG A  91      -7.268   7.173  17.655  1.00  0.60           N  
ATOM   1470  NH2 ARG A  91      -5.109   7.402  16.947  1.00  0.60           N  
ATOM   1471  H   ARG A  91      -6.108  13.879  18.847  1.00  0.60           H  
ATOM   1472  HA  ARG A  91      -6.544  13.609  16.033  1.00  0.60           H  
ATOM   1473 1HB  ARG A  91      -6.207  11.667  17.492  1.00  0.60           H  
ATOM   1474 2HB  ARG A  91      -7.768  11.949  18.250  1.00  0.60           H  
ATOM   1475 1HG  ARG A  91      -8.919  11.524  16.130  1.00  0.60           H  
ATOM   1476 2HG  ARG A  91      -7.348  11.307  15.315  1.00  0.60           H  
ATOM   1477 1HD  ARG A  91      -8.294   9.651  17.644  1.00  0.60           H  
ATOM   1478 2HD  ARG A  91      -8.573   9.224  15.943  1.00  0.60           H  
ATOM   1479  HE  ARG A  91      -5.807   9.595  16.114  1.00  0.60           H  
ATOM   1480 1HH1 ARG A  91      -8.200   7.548  17.742  1.00  0.60           H  
ATOM   1481 2HH1 ARG A  91      -7.055   6.257  18.019  1.00  0.60           H  
ATOM   1482 1HH2 ARG A  91      -4.397   7.983  16.478  1.00  0.60           H  
ATOM   1483 2HH2 ARG A  91      -4.878   6.491  17.301  1.00  0.60           H  
ATOM   1484  N   VAL A  92      -8.806  14.222  15.393  1.00  0.61           N  
ATOM   1485  CA  VAL A  92     -10.101  14.729  14.972  1.00  0.61           C  
ATOM   1486  C   VAL A  92     -11.047  13.593  14.634  1.00  0.61           C  
ATOM   1487  O   VAL A  92     -10.814  12.814  13.704  1.00  0.61           O  
ATOM   1488  CB  VAL A  92      -9.940  15.587  13.728  1.00  0.61           C  
ATOM   1489  CG1 VAL A  92     -11.260  16.092  13.322  1.00  0.61           C  
ATOM   1490  CG2 VAL A  92      -8.966  16.680  14.000  1.00  0.61           C  
ATOM   1491  H   VAL A  92      -8.094  14.012  14.689  1.00  0.61           H  
ATOM   1492  HA  VAL A  92     -10.530  15.325  15.778  1.00  0.61           H  
ATOM   1493  HB  VAL A  92      -9.558  14.971  12.910  1.00  0.61           H  
ATOM   1494 1HG1 VAL A  92     -11.176  16.699  12.431  1.00  0.61           H  
ATOM   1495 2HG1 VAL A  92     -11.923  15.260  13.137  1.00  0.61           H  
ATOM   1496 3HG1 VAL A  92     -11.641  16.678  14.138  1.00  0.61           H  
ATOM   1497 1HG2 VAL A  92      -8.842  17.291  13.106  1.00  0.61           H  
ATOM   1498 2HG2 VAL A  92      -9.345  17.272  14.804  1.00  0.61           H  
ATOM   1499 3HG2 VAL A  92      -7.999  16.254  14.286  1.00  0.61           H  
ATOM   1500  N   VAL A  93     -12.153  13.505  15.350  1.00  0.62           N  
ATOM   1501  CA  VAL A  93     -13.006  12.360  15.133  1.00  0.62           C  
ATOM   1502  C   VAL A  93     -14.119  12.581  14.133  1.00  0.62           C  
ATOM   1503  O   VAL A  93     -15.275  12.800  14.493  1.00  0.62           O  
ATOM   1504  CB  VAL A  93     -13.603  11.903  16.464  1.00  0.62           C  
ATOM   1505  CG1 VAL A  93     -14.425  10.645  16.262  1.00  0.62           C  
ATOM   1506  CG2 VAL A  93     -12.448  11.686  17.464  1.00  0.62           C  
ATOM   1507  H   VAL A  93     -12.368  14.189  16.077  1.00  0.62           H  
ATOM   1508  HA  VAL A  93     -12.384  11.546  14.762  1.00  0.62           H  
ATOM   1509  HB  VAL A  93     -14.274  12.676  16.847  1.00  0.62           H  
ATOM   1510 1HG1 VAL A  93     -14.854  10.334  17.216  1.00  0.62           H  
ATOM   1511 2HG1 VAL A  93     -15.228  10.847  15.551  1.00  0.62           H  
ATOM   1512 3HG1 VAL A  93     -13.786   9.852  15.873  1.00  0.62           H  
ATOM   1513 1HG2 VAL A  93     -12.847  11.367  18.423  1.00  0.62           H  
ATOM   1514 2HG2 VAL A  93     -11.777  10.920  17.080  1.00  0.62           H  
ATOM   1515 3HG2 VAL A  93     -11.894  12.624  17.592  1.00  0.62           H  
ATOM   1516  N   LEU A  94     -13.765  12.451  12.865  1.00  0.64           N  
ATOM   1517  CA  LEU A  94     -14.771  12.511  11.812  1.00  0.64           C  
ATOM   1518  C   LEU A  94     -15.164  11.073  11.463  1.00  0.64           C  
ATOM   1519  O   LEU A  94     -14.293  10.205  11.419  1.00  0.64           O  
ATOM   1520  CB  LEU A  94     -14.267  13.193  10.534  1.00  0.64           C  
ATOM   1521  CG  LEU A  94     -13.860  14.643  10.604  1.00  0.64           C  
ATOM   1522  CD1 LEU A  94     -13.384  15.059   9.243  1.00  0.64           C  
ATOM   1523  CD2 LEU A  94     -15.028  15.480  11.029  1.00  0.64           C  
ATOM   1524  H   LEU A  94     -12.769  12.311  12.679  1.00  0.64           H  
ATOM   1525  HA  LEU A  94     -15.612  13.079  12.185  1.00  0.64           H  
ATOM   1526 1HB  LEU A  94     -13.405  12.638  10.175  1.00  0.64           H  
ATOM   1527 2HB  LEU A  94     -15.045  13.118   9.779  1.00  0.64           H  
ATOM   1528  HG  LEU A  94     -13.052  14.770  11.297  1.00  0.64           H  
ATOM   1529 1HD1 LEU A  94     -13.099  16.094   9.263  1.00  0.64           H  
ATOM   1530 2HD1 LEU A  94     -12.537  14.448   8.966  1.00  0.64           H  
ATOM   1531 3HD1 LEU A  94     -14.189  14.922   8.521  1.00  0.64           H  
ATOM   1532 1HD2 LEU A  94     -14.717  16.516  11.050  1.00  0.64           H  
ATOM   1533 2HD2 LEU A  94     -15.843  15.358  10.315  1.00  0.64           H  
ATOM   1534 3HD2 LEU A  94     -15.362  15.171  12.022  1.00  0.64           H  
ATOM   1535  N   PRO A  95     -16.442  10.767  11.174  1.00  0.67           N  
ATOM   1536  CA  PRO A  95     -16.896   9.465  10.699  1.00  0.67           C  
ATOM   1537  C   PRO A  95     -16.095   8.983   9.495  1.00  0.67           C  
ATOM   1538  O   PRO A  95     -15.817   7.798   9.360  1.00  0.67           O  
ATOM   1539  CB  PRO A  95     -18.348   9.746  10.316  1.00  0.67           C  
ATOM   1540  CG  PRO A  95     -18.765  10.870  11.246  1.00  0.67           C  
ATOM   1541  CD  PRO A  95     -17.525  11.749  11.372  1.00  0.67           C  
ATOM   1542  HA  PRO A  95     -16.836   8.737  11.523  1.00  0.67           H  
ATOM   1543 1HB  PRO A  95     -18.405  10.033   9.249  1.00  0.67           H  
ATOM   1544 2HB  PRO A  95     -18.953   8.835  10.437  1.00  0.67           H  
ATOM   1545 1HG  PRO A  95     -19.624  11.411  10.818  1.00  0.67           H  
ATOM   1546 2HG  PRO A  95     -19.096  10.462  12.214  1.00  0.67           H  
ATOM   1547 1HD  PRO A  95     -17.499  12.528  10.588  1.00  0.67           H  
ATOM   1548 2HD  PRO A  95     -17.513  12.161  12.393  1.00  0.67           H  
ATOM   1549  N   GLU A  96     -15.641   9.912   8.666  1.00  0.71           N  
ATOM   1550  CA  GLU A  96     -14.876   9.568   7.479  1.00  0.71           C  
ATOM   1551  C   GLU A  96     -13.509   8.959   7.772  1.00  0.71           C  
ATOM   1552  O   GLU A  96     -12.891   8.374   6.882  1.00  0.71           O  
ATOM   1553  CB  GLU A  96     -14.706  10.775   6.569  1.00  0.71           C  
ATOM   1554  CG  GLU A  96     -16.010  11.271   5.920  1.00  0.71           C  
ATOM   1555  CD  GLU A  96     -16.812  12.232   6.756  1.00  0.71           C  
ATOM   1556  OE1 GLU A  96     -16.350  12.642   7.785  1.00  0.71           O  
ATOM   1557  OE2 GLU A  96     -17.906  12.549   6.353  1.00  0.71           O  
ATOM   1558  H   GLU A  96     -15.864  10.881   8.829  1.00  0.71           H  
ATOM   1559  HA  GLU A  96     -15.452   8.824   6.927  1.00  0.71           H  
ATOM   1560 1HB  GLU A  96     -14.268  11.601   7.136  1.00  0.71           H  
ATOM   1561 2HB  GLU A  96     -14.010  10.509   5.794  1.00  0.71           H  
ATOM   1562 1HG  GLU A  96     -15.766  11.762   4.978  1.00  0.71           H  
ATOM   1563 2HG  GLU A  96     -16.627  10.403   5.690  1.00  0.71           H  
ATOM   1564  N   LEU A  97     -12.991   9.150   8.982  1.00  0.77           N  
ATOM   1565  CA  LEU A  97     -11.688   8.609   9.304  1.00  0.77           C  
ATOM   1566  C   LEU A  97     -11.823   7.307  10.098  1.00  0.77           C  
ATOM   1567  O   LEU A  97     -10.836   6.682  10.492  1.00  0.77           O  
ATOM   1568  CB  LEU A  97     -10.864   9.661  10.044  1.00  0.77           C  
ATOM   1569  CG  LEU A  97     -10.675  10.960   9.235  1.00  0.77           C  
ATOM   1570  CD1 LEU A  97      -9.811  11.964  10.023  1.00  0.77           C  
ATOM   1571  CD2 LEU A  97     -10.083  10.598   7.902  1.00  0.77           C  
ATOM   1572  H   LEU A  97     -13.520   9.633   9.710  1.00  0.77           H  
ATOM   1573  HA  LEU A  97     -11.179   8.385   8.376  1.00  0.77           H  
ATOM   1574 1HB  LEU A  97     -11.370   9.909  10.980  1.00  0.77           H  
ATOM   1575 2HB  LEU A  97      -9.877   9.251  10.268  1.00  0.77           H  
ATOM   1576  HG  LEU A  97     -11.644  11.427   9.072  1.00  0.77           H  
ATOM   1577 1HD1 LEU A  97      -9.694  12.879   9.454  1.00  0.77           H  
ATOM   1578 2HD1 LEU A  97     -10.292  12.194  10.979  1.00  0.77           H  
ATOM   1579 3HD1 LEU A  97      -8.829  11.523  10.205  1.00  0.77           H  
ATOM   1580 1HD2 LEU A  97      -9.956  11.465   7.311  1.00  0.77           H  
ATOM   1581 2HD2 LEU A  97      -9.138  10.135   8.054  1.00  0.77           H  
ATOM   1582 3HD2 LEU A  97     -10.739   9.907   7.382  1.00  0.77           H  
ATOM   1583  N   ASP A  98     -13.067   6.915  10.350  1.00  0.84           N  
ATOM   1584  CA  ASP A  98     -13.409   5.718  11.095  1.00  0.84           C  
ATOM   1585  C   ASP A  98     -13.590   4.520  10.182  1.00  0.84           C  
ATOM   1586  O   ASP A  98     -14.555   4.444   9.435  1.00  0.84           O  
ATOM   1587  CB  ASP A  98     -14.637   5.995  11.958  1.00  0.84           C  
ATOM   1588  CG  ASP A  98     -15.149   4.808  12.769  1.00  0.84           C  
ATOM   1589  OD1 ASP A  98     -15.045   3.673  12.303  1.00  0.84           O  
ATOM   1590  OD2 ASP A  98     -15.650   5.035  13.848  1.00  0.84           O  
ATOM   1591  H   ASP A  98     -13.849   7.452   9.978  1.00  0.84           H  
ATOM   1592  HA  ASP A  98     -12.584   5.498  11.771  1.00  0.84           H  
ATOM   1593 1HB  ASP A  98     -14.396   6.798  12.655  1.00  0.84           H  
ATOM   1594 2HB  ASP A  98     -15.425   6.366  11.343  1.00  0.84           H  
ATOM   1595  N   LYS A  99     -12.657   3.575  10.262  1.00  0.93           N  
ATOM   1596  CA  LYS A  99     -12.614   2.397   9.394  1.00  0.93           C  
ATOM   1597  C   LYS A  99     -13.843   1.476   9.465  1.00  0.93           C  
ATOM   1598  O   LYS A  99     -14.037   0.656   8.565  1.00  0.93           O  
ATOM   1599  CB  LYS A  99     -11.363   1.576   9.710  1.00  0.93           C  
ATOM   1600  CG  LYS A  99     -10.061   2.219   9.282  1.00  0.93           C  
ATOM   1601  CD  LYS A  99      -8.851   1.370   9.675  1.00  0.93           C  
ATOM   1602  CE  LYS A  99      -7.553   1.986   9.166  1.00  0.93           C  
ATOM   1603  NZ  LYS A  99      -6.352   1.213   9.598  1.00  0.93           N  
ATOM   1604  H   LYS A  99     -11.917   3.706  10.936  1.00  0.93           H  
ATOM   1605  HA  LYS A  99     -12.538   2.751   8.366  1.00  0.93           H  
ATOM   1606 1HB  LYS A  99     -11.317   1.392  10.784  1.00  0.93           H  
ATOM   1607 2HB  LYS A  99     -11.436   0.605   9.218  1.00  0.93           H  
ATOM   1608 1HG  LYS A  99     -10.074   2.321   8.209  1.00  0.93           H  
ATOM   1609 2HG  LYS A  99      -9.973   3.213   9.727  1.00  0.93           H  
ATOM   1610 1HD  LYS A  99      -8.801   1.280  10.761  1.00  0.93           H  
ATOM   1611 2HD  LYS A  99      -8.952   0.371   9.248  1.00  0.93           H  
ATOM   1612 1HE  LYS A  99      -7.587   1.995   8.092  1.00  0.93           H  
ATOM   1613 2HE  LYS A  99      -7.468   3.011   9.526  1.00  0.93           H  
ATOM   1614 1HZ  LYS A  99      -5.518   1.653   9.218  1.00  0.93           H  
ATOM   1615 2HZ  LYS A  99      -6.300   1.205  10.603  1.00  0.93           H  
ATOM   1616 3HZ  LYS A  99      -6.412   0.258   9.260  1.00  0.93           H  
ATOM   1617  N   ASP A 100     -14.629   1.556  10.545  1.00  1.01           N  
ATOM   1618  CA  ASP A 100     -15.820   0.717  10.682  1.00  1.01           C  
ATOM   1619  C   ASP A 100     -17.028   1.457  10.102  1.00  1.01           C  
ATOM   1620  O   ASP A 100     -17.977   0.848   9.596  1.00  1.01           O  
ATOM   1621  CB  ASP A 100     -16.056   0.336  12.144  1.00  1.01           C  
ATOM   1622  CG  ASP A 100     -14.928  -0.546  12.724  1.00  1.01           C  
ATOM   1623  OD1 ASP A 100     -14.651  -1.573  12.146  1.00  1.01           O  
ATOM   1624  OD2 ASP A 100     -14.368  -0.193  13.735  1.00  1.01           O  
ATOM   1625  H   ASP A 100     -14.459   2.275  11.253  1.00  1.01           H  
ATOM   1626  HA  ASP A 100     -15.674  -0.197  10.108  1.00  1.01           H  
ATOM   1627 1HB  ASP A 100     -16.124   1.255  12.740  1.00  1.01           H  
ATOM   1628 2HB  ASP A 100     -17.003  -0.189  12.237  1.00  1.01           H  
ATOM   1629  N   ALA A 101     -16.971   2.782  10.183  1.00  1.09           N  
ATOM   1630  CA  ALA A 101     -17.993   3.676   9.645  1.00  1.09           C  
ATOM   1631  C   ALA A 101     -17.755   3.840   8.149  1.00  1.09           C  
ATOM   1632  O   ALA A 101     -16.870   3.198   7.579  1.00  1.09           O  
ATOM   1633  CB  ALA A 101     -17.966   5.026  10.321  1.00  1.09           C  
ATOM   1634  H   ALA A 101     -16.161   3.196  10.666  1.00  1.09           H  
ATOM   1635  HA  ALA A 101     -18.968   3.215   9.797  1.00  1.09           H  
ATOM   1636 1HB  ALA A 101     -18.734   5.670   9.911  1.00  1.09           H  
ATOM   1637 2HB  ALA A 101     -18.126   4.904  11.393  1.00  1.09           H  
ATOM   1638 3HB  ALA A 101     -16.998   5.467  10.141  1.00  1.09           H  
ATOM   1639  N   GLU A 102     -18.534   4.687   7.478  1.00  1.13           N  
ATOM   1640  CA  GLU A 102     -18.360   4.805   6.032  1.00  1.13           C  
ATOM   1641  C   GLU A 102     -17.150   5.653   5.622  1.00  1.13           C  
ATOM   1642  O   GLU A 102     -17.277   6.715   5.007  1.00  1.13           O  
ATOM   1643  CB  GLU A 102     -19.604   5.405   5.374  1.00  1.13           C  
ATOM   1644  CG  GLU A 102     -20.871   4.571   5.480  1.00  1.13           C  
ATOM   1645  CD  GLU A 102     -22.031   5.173   4.698  1.00  1.13           C  
ATOM   1646  OE1 GLU A 102     -21.882   6.267   4.192  1.00  1.13           O  
ATOM   1647  OE2 GLU A 102     -23.053   4.536   4.601  1.00  1.13           O  
ATOM   1648  H   GLU A 102     -19.246   5.220   7.951  1.00  1.13           H  
ATOM   1649  HA  GLU A 102     -18.209   3.802   5.629  1.00  1.13           H  
ATOM   1650 1HB  GLU A 102     -19.810   6.381   5.813  1.00  1.13           H  
ATOM   1651 2HB  GLU A 102     -19.404   5.561   4.318  1.00  1.13           H  
ATOM   1652 1HG  GLU A 102     -20.668   3.570   5.100  1.00  1.13           H  
ATOM   1653 2HG  GLU A 102     -21.149   4.483   6.530  1.00  1.13           H  
ATOM   1654  N   ALA A 103     -15.963   5.138   5.901  1.00  1.14           N  
ATOM   1655  CA  ALA A 103     -14.711   5.801   5.565  1.00  1.14           C  
ATOM   1656  C   ALA A 103     -14.399   5.531   4.107  1.00  1.14           C  
ATOM   1657  O   ALA A 103     -13.540   4.716   3.772  1.00  1.14           O  
ATOM   1658  CB  ALA A 103     -13.590   5.322   6.461  1.00  1.14           C  
ATOM   1659  H   ALA A 103     -15.956   4.257   6.411  1.00  1.14           H  
ATOM   1660  HA  ALA A 103     -14.833   6.873   5.691  1.00  1.14           H  
ATOM   1661 1HB  ALA A 103     -12.679   5.839   6.186  1.00  1.14           H  
ATOM   1662 2HB  ALA A 103     -13.841   5.560   7.478  1.00  1.14           H  
ATOM   1663 3HB  ALA A 103     -13.456   4.250   6.351  1.00  1.14           H  
ATOM   1664  N   LYS A 104     -15.147   6.191   3.239  1.00  1.12           N  
ATOM   1665  CA  LYS A 104     -15.068   5.937   1.815  1.00  1.12           C  
ATOM   1666  C   LYS A 104     -13.675   6.260   1.264  1.00  1.12           C  
ATOM   1667  O   LYS A 104     -13.182   7.369   1.477  1.00  1.12           O  
ATOM   1668  CB  LYS A 104     -16.126   6.778   1.109  1.00  1.12           C  
ATOM   1669  CG  LYS A 104     -17.546   6.336   1.457  1.00  1.12           C  
ATOM   1670  CD  LYS A 104     -18.619   7.169   0.779  1.00  1.12           C  
ATOM   1671  CE  LYS A 104     -20.008   6.715   1.246  1.00  1.12           C  
ATOM   1672  NZ  LYS A 104     -21.102   7.531   0.662  1.00  1.12           N  
ATOM   1673  H   LYS A 104     -15.842   6.833   3.625  1.00  1.12           H  
ATOM   1674  HA  LYS A 104     -15.313   4.891   1.684  1.00  1.12           H  
ATOM   1675 1HB  LYS A 104     -16.016   7.825   1.395  1.00  1.12           H  
ATOM   1676 2HB  LYS A 104     -15.999   6.712   0.028  1.00  1.12           H  
ATOM   1677 1HG  LYS A 104     -17.678   5.292   1.175  1.00  1.12           H  
ATOM   1678 2HG  LYS A 104     -17.686   6.414   2.532  1.00  1.12           H  
ATOM   1679 1HD  LYS A 104     -18.483   8.219   1.038  1.00  1.12           H  
ATOM   1680 2HD  LYS A 104     -18.546   7.062  -0.305  1.00  1.12           H  
ATOM   1681 1HE  LYS A 104     -20.156   5.674   0.969  1.00  1.12           H  
ATOM   1682 2HE  LYS A 104     -20.056   6.800   2.331  1.00  1.12           H  
ATOM   1683 1HZ  LYS A 104     -21.987   7.186   1.019  1.00  1.12           H  
ATOM   1684 2HZ  LYS A 104     -20.982   8.497   0.931  1.00  1.12           H  
ATOM   1685 3HZ  LYS A 104     -21.087   7.456  -0.342  1.00  1.12           H  
ATOM   1686  N   PRO A 105     -13.070   5.361   0.452  1.00  1.07           N  
ATOM   1687  CA  PRO A 105     -11.741   5.472  -0.149  1.00  1.07           C  
ATOM   1688  C   PRO A 105     -11.665   6.591  -1.173  1.00  1.07           C  
ATOM   1689  O   PRO A 105     -10.588   7.051  -1.544  1.00  1.07           O  
ATOM   1690  CB  PRO A 105     -11.556   4.104  -0.811  1.00  1.07           C  
ATOM   1691  CG  PRO A 105     -12.950   3.606  -1.084  1.00  1.07           C  
ATOM   1692  CD  PRO A 105     -13.785   4.123   0.059  1.00  1.07           C  
ATOM   1693  HA  PRO A 105     -10.992   5.622   0.644  1.00  1.07           H  
ATOM   1694 1HB  PRO A 105     -10.967   4.214  -1.732  1.00  1.07           H  
ATOM   1695 2HB  PRO A 105     -10.985   3.444  -0.142  1.00  1.07           H  
ATOM   1696 1HG  PRO A 105     -13.292   3.975  -2.065  1.00  1.07           H  
ATOM   1697 2HG  PRO A 105     -12.944   2.508  -1.143  1.00  1.07           H  
ATOM   1698 1HD  PRO A 105     -14.790   4.339  -0.335  1.00  1.07           H  
ATOM   1699 2HD  PRO A 105     -13.789   3.396   0.892  1.00  1.07           H  
ATOM   1700  N   GLU A 106     -12.827   7.033  -1.627  1.00  1.03           N  
ATOM   1701  CA  GLU A 106     -12.917   8.082  -2.616  1.00  1.03           C  
ATOM   1702  C   GLU A 106     -12.593   9.455  -2.031  1.00  1.03           C  
ATOM   1703  O   GLU A 106     -12.324  10.396  -2.776  1.00  1.03           O  
ATOM   1704  CB  GLU A 106     -14.318   8.087  -3.223  1.00  1.03           C  
ATOM   1705  CG  GLU A 106     -14.645   6.839  -4.039  1.00  1.03           C  
ATOM   1706  CD  GLU A 106     -16.041   6.849  -4.626  1.00  1.03           C  
ATOM   1707  OE1 GLU A 106     -16.772   7.777  -4.371  1.00  1.03           O  
ATOM   1708  OE2 GLU A 106     -16.371   5.923  -5.330  1.00  1.03           O  
ATOM   1709  H   GLU A 106     -13.680   6.625  -1.287  1.00  1.03           H  
ATOM   1710  HA  GLU A 106     -12.194   7.871  -3.404  1.00  1.03           H  
ATOM   1711 1HB  GLU A 106     -15.057   8.170  -2.423  1.00  1.03           H  
ATOM   1712 2HB  GLU A 106     -14.433   8.957  -3.869  1.00  1.03           H  
ATOM   1713 1HG  GLU A 106     -13.922   6.750  -4.849  1.00  1.03           H  
ATOM   1714 2HG  GLU A 106     -14.534   5.966  -3.394  1.00  1.03           H  
ATOM   1715  N   LEU A 107     -12.676   9.595  -0.705  1.00  0.98           N  
ATOM   1716  CA  LEU A 107     -12.451  10.901  -0.100  1.00  0.98           C  
ATOM   1717  C   LEU A 107     -11.029  11.395  -0.341  1.00  0.98           C  
ATOM   1718  O   LEU A 107     -10.055  10.719  -0.001  1.00  0.98           O  
ATOM   1719  CB  LEU A 107     -12.692  10.829   1.414  1.00  0.98           C  
ATOM   1720  CG  LEU A 107     -12.639  12.176   2.158  1.00  0.98           C  
ATOM   1721  CD1 LEU A 107     -13.785  13.006   1.717  1.00  0.98           C  
ATOM   1722  CD2 LEU A 107     -12.716  11.960   3.627  1.00  0.98           C  
ATOM   1723  H   LEU A 107     -12.875   8.793  -0.104  1.00  0.98           H  
ATOM   1724  HA  LEU A 107     -13.143  11.616  -0.546  1.00  0.98           H  
ATOM   1725 1HB  LEU A 107     -13.671  10.384   1.591  1.00  0.98           H  
ATOM   1726 2HB  LEU A 107     -11.940  10.172   1.852  1.00  0.98           H  
ATOM   1727  HG  LEU A 107     -11.718  12.700   1.909  1.00  0.98           H  
ATOM   1728 1HD1 LEU A 107     -13.740  13.957   2.232  1.00  0.98           H  
ATOM   1729 2HD1 LEU A 107     -13.725  13.162   0.639  1.00  0.98           H  
ATOM   1730 3HD1 LEU A 107     -14.716  12.499   1.958  1.00  0.98           H  
ATOM   1731 1HD2 LEU A 107     -12.700  12.919   4.132  1.00  0.98           H  
ATOM   1732 2HD2 LEU A 107     -13.642  11.453   3.836  1.00  0.98           H  
ATOM   1733 3HD2 LEU A 107     -11.875  11.353   3.958  1.00  0.98           H  
ATOM   1734  N   THR A 108     -10.905  12.601  -0.878  1.00  0.94           N  
ATOM   1735  CA  THR A 108      -9.594  13.186  -1.105  1.00  0.94           C  
ATOM   1736  C   THR A 108      -9.123  13.923   0.134  1.00  0.94           C  
ATOM   1737  O   THR A 108      -9.932  14.276   0.991  1.00  0.94           O  
ATOM   1738  CB  THR A 108      -9.656  14.144  -2.294  1.00  0.94           C  
ATOM   1739  OG1 THR A 108     -10.599  15.195  -1.994  1.00  0.94           O  
ATOM   1740  CG2 THR A 108     -10.102  13.401  -3.537  1.00  0.94           C  
ATOM   1741  H   THR A 108     -11.744  13.123  -1.159  1.00  0.94           H  
ATOM   1742  HA  THR A 108      -8.884  12.389  -1.327  1.00  0.94           H  
ATOM   1743  HB  THR A 108      -8.692  14.583  -2.457  1.00  0.94           H  
ATOM   1744  HG1 THR A 108     -11.514  14.789  -1.964  1.00  0.94           H  
ATOM   1745 1HG2 THR A 108     -10.152  14.092  -4.379  1.00  0.94           H  
ATOM   1746 2HG2 THR A 108      -9.392  12.607  -3.761  1.00  0.94           H  
ATOM   1747 3HG2 THR A 108     -11.092  12.966  -3.362  1.00  0.94           H  
ATOM   1748  N   LEU A 109      -7.834  14.251   0.203  1.00  0.89           N  
ATOM   1749  CA  LEU A 109      -7.351  15.021   1.347  1.00  0.89           C  
ATOM   1750  C   LEU A 109      -7.952  16.421   1.375  1.00  0.89           C  
ATOM   1751  O   LEU A 109      -8.148  16.992   2.447  1.00  0.89           O  
ATOM   1752  CB  LEU A 109      -5.827  15.061   1.380  1.00  0.89           C  
ATOM   1753  CG  LEU A 109      -5.192  13.723   1.701  1.00  0.89           C  
ATOM   1754  CD1 LEU A 109      -3.709  13.808   1.573  1.00  0.89           C  
ATOM   1755  CD2 LEU A 109      -5.590  13.317   3.090  1.00  0.89           C  
ATOM   1756  H   LEU A 109      -7.195  13.947  -0.517  1.00  0.89           H  
ATOM   1757  HA  LEU A 109      -7.672  14.506   2.250  1.00  0.89           H  
ATOM   1758 1HB  LEU A 109      -5.455  15.396   0.412  1.00  0.89           H  
ATOM   1759 2HB  LEU A 109      -5.510  15.777   2.140  1.00  0.89           H  
ATOM   1760  HG  LEU A 109      -5.541  13.008   1.020  1.00  0.89           H  
ATOM   1761 1HD1 LEU A 109      -3.269  12.838   1.799  1.00  0.89           H  
ATOM   1762 2HD1 LEU A 109      -3.433  14.104   0.560  1.00  0.89           H  
ATOM   1763 3HD1 LEU A 109      -3.368  14.541   2.274  1.00  0.89           H  
ATOM   1764 1HD2 LEU A 109      -5.148  12.353   3.333  1.00  0.89           H  
ATOM   1765 2HD2 LEU A 109      -5.241  14.065   3.784  1.00  0.89           H  
ATOM   1766 3HD2 LEU A 109      -6.675  13.244   3.152  1.00  0.89           H  
ATOM   1767  N   LEU A 110      -8.247  16.984   0.203  1.00  0.85           N  
ATOM   1768  CA  LEU A 110      -8.884  18.291   0.186  1.00  0.85           C  
ATOM   1769  C   LEU A 110     -10.281  18.207   0.750  1.00  0.85           C  
ATOM   1770  O   LEU A 110     -10.659  19.015   1.601  1.00  0.85           O  
ATOM   1771  CB  LEU A 110      -8.883  18.932  -1.196  1.00  0.85           C  
ATOM   1772  CG  LEU A 110      -9.627  20.259  -1.224  1.00  0.85           C  
ATOM   1773  CD1 LEU A 110      -9.056  21.155  -0.186  1.00  0.85           C  
ATOM   1774  CD2 LEU A 110      -9.456  20.914  -2.588  1.00  0.85           C  
ATOM   1775  H   LEU A 110      -8.064  16.494  -0.659  1.00  0.85           H  
ATOM   1776  HA  LEU A 110      -8.331  18.946   0.836  1.00  0.85           H  
ATOM   1777 1HB  LEU A 110      -7.860  19.105  -1.517  1.00  0.85           H  
ATOM   1778 2HB  LEU A 110      -9.365  18.253  -1.901  1.00  0.85           H  
ATOM   1779  HG  LEU A 110     -10.681  20.091  -1.011  1.00  0.85           H  
ATOM   1780 1HD1 LEU A 110      -9.591  22.099  -0.193  1.00  0.85           H  
ATOM   1781 2HD1 LEU A 110      -9.159  20.694   0.794  1.00  0.85           H  
ATOM   1782 3HD1 LEU A 110      -8.017  21.313  -0.407  1.00  0.85           H  
ATOM   1783 1HD2 LEU A 110      -9.981  21.871  -2.600  1.00  0.85           H  
ATOM   1784 2HD2 LEU A 110      -8.393  21.079  -2.778  1.00  0.85           H  
ATOM   1785 3HD2 LEU A 110      -9.867  20.263  -3.360  1.00  0.85           H  
ATOM   1786  N   GLU A 111     -11.058  17.220   0.313  1.00  0.81           N  
ATOM   1787  CA  GLU A 111     -12.403  17.103   0.853  1.00  0.81           C  
ATOM   1788  C   GLU A 111     -12.341  16.856   2.355  1.00  0.81           C  
ATOM   1789  O   GLU A 111     -13.120  17.429   3.114  1.00  0.81           O  
ATOM   1790  CB  GLU A 111     -13.142  15.978   0.153  1.00  0.81           C  
ATOM   1791  CG  GLU A 111     -13.537  16.275  -1.270  1.00  0.81           C  
ATOM   1792  CD  GLU A 111     -13.966  15.050  -1.989  1.00  0.81           C  
ATOM   1793  OE1 GLU A 111     -13.243  14.074  -1.891  1.00  0.81           O  
ATOM   1794  OE2 GLU A 111     -15.000  15.057  -2.613  1.00  0.81           O  
ATOM   1795  H   GLU A 111     -10.729  16.554  -0.390  1.00  0.81           H  
ATOM   1796  HA  GLU A 111     -12.932  18.040   0.678  1.00  0.81           H  
ATOM   1797 1HB  GLU A 111     -12.504  15.096   0.143  1.00  0.81           H  
ATOM   1798 2HB  GLU A 111     -14.047  15.742   0.705  1.00  0.81           H  
ATOM   1799 1HG  GLU A 111     -14.360  16.990  -1.266  1.00  0.81           H  
ATOM   1800 2HG  GLU A 111     -12.696  16.735  -1.788  1.00  0.81           H  
ATOM   1801  N   LEU A 112     -11.373  16.055   2.795  1.00  0.78           N  
ATOM   1802  CA  LEU A 112     -11.214  15.791   4.210  1.00  0.78           C  
ATOM   1803  C   LEU A 112     -10.914  17.077   4.964  1.00  0.78           C  
ATOM   1804  O   LEU A 112     -11.538  17.354   5.989  1.00  0.78           O  
ATOM   1805  CB  LEU A 112     -10.103  14.777   4.439  1.00  0.78           C  
ATOM   1806  CG  LEU A 112      -9.800  14.476   5.865  1.00  0.78           C  
ATOM   1807  CD1 LEU A 112     -11.039  13.916   6.536  1.00  0.78           C  
ATOM   1808  CD2 LEU A 112      -8.665  13.501   5.886  1.00  0.78           C  
ATOM   1809  H   LEU A 112     -10.755  15.593   2.129  1.00  0.78           H  
ATOM   1810  HA  LEU A 112     -12.144  15.376   4.588  1.00  0.78           H  
ATOM   1811 1HB  LEU A 112     -10.354  13.852   3.928  1.00  0.78           H  
ATOM   1812 2HB  LEU A 112      -9.196  15.169   3.996  1.00  0.78           H  
ATOM   1813  HG  LEU A 112      -9.516  15.389   6.393  1.00  0.78           H  
ATOM   1814 1HD1 LEU A 112     -10.813  13.700   7.568  1.00  0.78           H  
ATOM   1815 2HD1 LEU A 112     -11.844  14.649   6.487  1.00  0.78           H  
ATOM   1816 3HD1 LEU A 112     -11.350  13.006   6.038  1.00  0.78           H  
ATOM   1817 1HD2 LEU A 112      -8.422  13.246   6.900  1.00  0.78           H  
ATOM   1818 2HD2 LEU A 112      -8.967  12.604   5.349  1.00  0.78           H  
ATOM   1819 3HD2 LEU A 112      -7.794  13.943   5.400  1.00  0.78           H  
ATOM   1820  N   ALA A 113      -9.958  17.870   4.472  1.00  0.75           N  
ATOM   1821  CA  ALA A 113      -9.597  19.112   5.138  1.00  0.75           C  
ATOM   1822  C   ALA A 113     -10.790  20.040   5.251  1.00  0.75           C  
ATOM   1823  O   ALA A 113     -11.001  20.673   6.289  1.00  0.75           O  
ATOM   1824  CB  ALA A 113      -8.507  19.814   4.363  1.00  0.75           C  
ATOM   1825  H   ALA A 113      -9.458  17.598   3.626  1.00  0.75           H  
ATOM   1826  HA  ALA A 113      -9.249  18.872   6.141  1.00  0.75           H  
ATOM   1827 1HB  ALA A 113      -8.248  20.722   4.880  1.00  0.75           H  
ATOM   1828 2HB  ALA A 113      -7.638  19.164   4.291  1.00  0.75           H  
ATOM   1829 3HB  ALA A 113      -8.870  20.050   3.362  1.00  0.75           H  
ATOM   1830  N   LEU A 114     -11.598  20.093   4.196  1.00  0.73           N  
ATOM   1831  CA  LEU A 114     -12.774  20.935   4.198  1.00  0.73           C  
ATOM   1832  C   LEU A 114     -13.804  20.414   5.202  1.00  0.73           C  
ATOM   1833  O   LEU A 114     -14.441  21.207   5.894  1.00  0.73           O  
ATOM   1834  CB  LEU A 114     -13.318  21.028   2.774  1.00  0.73           C  
ATOM   1835  CG  LEU A 114     -12.381  21.809   1.814  1.00  0.73           C  
ATOM   1836  CD1 LEU A 114     -12.880  21.677   0.392  1.00  0.73           C  
ATOM   1837  CD2 LEU A 114     -12.316  23.275   2.250  1.00  0.73           C  
ATOM   1838  H   LEU A 114     -11.371  19.553   3.358  1.00  0.73           H  
ATOM   1839  HA  LEU A 114     -12.476  21.936   4.505  1.00  0.73           H  
ATOM   1840 1HB  LEU A 114     -13.439  20.019   2.381  1.00  0.73           H  
ATOM   1841 2HB  LEU A 114     -14.288  21.521   2.792  1.00  0.73           H  
ATOM   1842  HG  LEU A 114     -11.383  21.384   1.862  1.00  0.73           H  
ATOM   1843 1HD1 LEU A 114     -12.212  22.213  -0.281  1.00  0.73           H  
ATOM   1844 2HD1 LEU A 114     -12.901  20.620   0.118  1.00  0.73           H  
ATOM   1845 3HD1 LEU A 114     -13.883  22.093   0.317  1.00  0.73           H  
ATOM   1846 1HD2 LEU A 114     -11.646  23.823   1.586  1.00  0.73           H  
ATOM   1847 2HD2 LEU A 114     -13.312  23.716   2.204  1.00  0.73           H  
ATOM   1848 3HD2 LEU A 114     -11.945  23.339   3.273  1.00  0.73           H  
ATOM   1849  N   ARG A 115     -13.940  19.084   5.321  1.00  0.71           N  
ATOM   1850  CA  ARG A 115     -14.856  18.488   6.297  1.00  0.71           C  
ATOM   1851  C   ARG A 115     -14.395  18.812   7.715  1.00  0.71           C  
ATOM   1852  O   ARG A 115     -15.216  19.096   8.591  1.00  0.71           O  
ATOM   1853  CB  ARG A 115     -14.954  16.986   6.094  1.00  0.71           C  
ATOM   1854  CG  ARG A 115     -15.712  16.583   4.829  1.00  0.71           C  
ATOM   1855  CD  ARG A 115     -15.689  15.125   4.599  1.00  0.71           C  
ATOM   1856  NE  ARG A 115     -16.298  14.773   3.318  1.00  0.71           N  
ATOM   1857  CZ  ARG A 115     -17.610  14.579   3.121  1.00  0.71           C  
ATOM   1858  NH1 ARG A 115     -18.450  14.698   4.124  1.00  0.71           N  
ATOM   1859  NH2 ARG A 115     -18.062  14.267   1.914  1.00  0.71           N  
ATOM   1860  H   ARG A 115     -13.413  18.469   4.701  1.00  0.71           H  
ATOM   1861  HA  ARG A 115     -15.847  18.916   6.146  1.00  0.71           H  
ATOM   1862 1HB  ARG A 115     -13.958  16.558   6.035  1.00  0.71           H  
ATOM   1863 2HB  ARG A 115     -15.456  16.530   6.946  1.00  0.71           H  
ATOM   1864 1HG  ARG A 115     -16.754  16.877   4.948  1.00  0.71           H  
ATOM   1865 2HG  ARG A 115     -15.308  17.086   3.967  1.00  0.71           H  
ATOM   1866 1HD  ARG A 115     -14.660  14.767   4.600  1.00  0.71           H  
ATOM   1867 2HD  ARG A 115     -16.245  14.631   5.387  1.00  0.71           H  
ATOM   1868  HE  ARG A 115     -15.687  14.675   2.520  1.00  0.71           H  
ATOM   1869 1HH1 ARG A 115     -18.108  14.942   5.049  1.00  0.71           H  
ATOM   1870 2HH1 ARG A 115     -19.435  14.543   3.981  1.00  0.71           H  
ATOM   1871 1HH2 ARG A 115     -17.423  14.181   1.132  1.00  0.71           H  
ATOM   1872 2HH2 ARG A 115     -19.050  14.120   1.773  1.00  0.71           H  
ATOM   1873  N   VAL A 116     -13.078  18.824   7.938  1.00  0.70           N  
ATOM   1874  CA  VAL A 116     -12.563  19.193   9.247  1.00  0.70           C  
ATOM   1875  C   VAL A 116     -12.916  20.664   9.502  1.00  0.70           C  
ATOM   1876  O   VAL A 116     -13.353  21.024  10.593  1.00  0.70           O  
ATOM   1877  CB  VAL A 116     -11.038  18.987   9.358  1.00  0.70           C  
ATOM   1878  CG1 VAL A 116     -10.566  19.562  10.650  1.00  0.70           C  
ATOM   1879  CG2 VAL A 116     -10.668  17.497   9.301  1.00  0.70           C  
ATOM   1880  H   VAL A 116     -12.437  18.551   7.190  1.00  0.70           H  
ATOM   1881  HA  VAL A 116     -13.049  18.577  10.004  1.00  0.70           H  
ATOM   1882  HB  VAL A 116     -10.551  19.514   8.544  1.00  0.70           H  
ATOM   1883 1HG1 VAL A 116      -9.486  19.437  10.721  1.00  0.70           H  
ATOM   1884 2HG1 VAL A 116     -10.820  20.622  10.675  1.00  0.70           H  
ATOM   1885 3HG1 VAL A 116     -11.049  19.049  11.479  1.00  0.70           H  
ATOM   1886 1HG2 VAL A 116      -9.591  17.390   9.379  1.00  0.70           H  
ATOM   1887 2HG2 VAL A 116     -11.141  16.975  10.120  1.00  0.70           H  
ATOM   1888 3HG2 VAL A 116     -11.002  17.073   8.361  1.00  0.70           H  
ATOM   1889  N   GLN A 117     -12.732  21.525   8.498  1.00  0.69           N  
ATOM   1890  CA  GLN A 117     -13.075  22.931   8.671  1.00  0.69           C  
ATOM   1891  C   GLN A 117     -14.566  23.105   9.009  1.00  0.69           C  
ATOM   1892  O   GLN A 117     -14.922  23.864   9.922  1.00  0.69           O  
ATOM   1893  CB  GLN A 117     -12.758  23.736   7.413  1.00  0.69           C  
ATOM   1894  CG  GLN A 117     -12.951  25.220   7.596  1.00  0.69           C  
ATOM   1895  CD  GLN A 117     -12.697  26.037   6.340  1.00  0.69           C  
ATOM   1896  OE1 GLN A 117     -13.215  25.736   5.257  1.00  0.69           O  
ATOM   1897  NE2 GLN A 117     -11.917  27.095   6.475  1.00  0.69           N  
ATOM   1898  H   GLN A 117     -12.337  21.200   7.615  1.00  0.69           H  
ATOM   1899  HA  GLN A 117     -12.492  23.327   9.494  1.00  0.69           H  
ATOM   1900 1HB  GLN A 117     -11.750  23.523   7.074  1.00  0.69           H  
ATOM   1901 2HB  GLN A 117     -13.427  23.425   6.616  1.00  0.69           H  
ATOM   1902 1HG  GLN A 117     -13.965  25.373   7.919  1.00  0.69           H  
ATOM   1903 2HG  GLN A 117     -12.268  25.579   8.369  1.00  0.69           H  
ATOM   1904 1HE2 GLN A 117     -11.759  27.697   5.689  1.00  0.69           H  
ATOM   1905 2HE2 GLN A 117     -11.495  27.332   7.384  1.00  0.69           H  
ATOM   1906  N   GLU A 118     -15.442  22.388   8.282  1.00  0.69           N  
ATOM   1907  CA  GLU A 118     -16.882  22.469   8.522  1.00  0.69           C  
ATOM   1908  C   GLU A 118     -17.191  22.019   9.943  1.00  0.69           C  
ATOM   1909  O   GLU A 118     -17.985  22.655  10.639  1.00  0.69           O  
ATOM   1910  CB  GLU A 118     -17.673  21.629   7.511  1.00  0.69           C  
ATOM   1911  CG  GLU A 118     -19.208  21.778   7.626  1.00  0.69           C  
ATOM   1912  CD  GLU A 118     -20.010  21.024   6.547  1.00  0.69           C  
ATOM   1913  OE1 GLU A 118     -19.420  20.330   5.758  1.00  0.69           O  
ATOM   1914  OE2 GLU A 118     -21.224  21.180   6.514  1.00  0.69           O  
ATOM   1915  H   GLU A 118     -15.093  21.793   7.531  1.00  0.69           H  
ATOM   1916  HA  GLU A 118     -17.191  23.509   8.420  1.00  0.69           H  
ATOM   1917 1HB  GLU A 118     -17.373  21.903   6.499  1.00  0.69           H  
ATOM   1918 2HB  GLU A 118     -17.424  20.576   7.649  1.00  0.69           H  
ATOM   1919 1HG  GLU A 118     -19.513  21.415   8.609  1.00  0.69           H  
ATOM   1920 2HG  GLU A 118     -19.450  22.837   7.572  1.00  0.69           H  
ATOM   1921  N   MET A 119     -16.534  20.940  10.379  1.00  0.69           N  
ATOM   1922  CA  MET A 119     -16.668  20.420  11.732  1.00  0.69           C  
ATOM   1923  C   MET A 119     -16.351  21.495  12.747  1.00  0.69           C  
ATOM   1924  O   MET A 119     -17.067  21.650  13.738  1.00  0.69           O  
ATOM   1925  CB  MET A 119     -15.692  19.288  11.982  1.00  0.69           C  
ATOM   1926  CG  MET A 119     -15.733  18.739  13.332  1.00  0.69           C  
ATOM   1927  SD  MET A 119     -14.272  17.807  13.684  1.00  0.69           S  
ATOM   1928  CE  MET A 119     -13.142  19.211  13.841  1.00  0.69           C  
ATOM   1929  H   MET A 119     -15.916  20.445   9.737  1.00  0.69           H  
ATOM   1930  HA  MET A 119     -17.695  20.087  11.887  1.00  0.69           H  
ATOM   1931 1HB  MET A 119     -15.887  18.495  11.270  1.00  0.69           H  
ATOM   1932 2HB  MET A 119     -14.696  19.616  11.828  1.00  0.69           H  
ATOM   1933 1HG  MET A 119     -15.790  19.558  14.009  1.00  0.69           H  
ATOM   1934 2HG  MET A 119     -16.609  18.102  13.469  1.00  0.69           H  
ATOM   1935 1HE  MET A 119     -12.148  18.871  14.070  1.00  0.69           H  
ATOM   1936 2HE  MET A 119     -13.126  19.773  12.904  1.00  0.69           H  
ATOM   1937 3HE  MET A 119     -13.488  19.861  14.643  1.00  0.69           H  
ATOM   1938  N   LEU A 120     -15.269  22.253  12.506  1.00  0.70           N  
ATOM   1939  CA  LEU A 120     -14.890  23.273  13.464  1.00  0.70           C  
ATOM   1940  C   LEU A 120     -16.040  24.266  13.622  1.00  0.70           C  
ATOM   1941  O   LEU A 120     -16.456  24.582  14.743  1.00  0.70           O  
ATOM   1942  CB  LEU A 120     -13.619  24.011  13.004  1.00  0.70           C  
ATOM   1943  CG  LEU A 120     -12.320  23.202  13.034  1.00  0.70           C  
ATOM   1944  CD1 LEU A 120     -11.231  24.011  12.339  1.00  0.70           C  
ATOM   1945  CD2 LEU A 120     -11.957  22.884  14.478  1.00  0.70           C  
ATOM   1946  H   LEU A 120     -14.699  22.078  11.677  1.00  0.70           H  
ATOM   1947  HA  LEU A 120     -14.668  22.802  14.391  1.00  0.70           H  
ATOM   1948 1HB  LEU A 120     -13.762  24.364  11.994  1.00  0.70           H  
ATOM   1949 2HB  LEU A 120     -13.480  24.879  13.645  1.00  0.70           H  
ATOM   1950  HG  LEU A 120     -12.450  22.274  12.490  1.00  0.70           H  
ATOM   1951 1HD1 LEU A 120     -10.299  23.460  12.335  1.00  0.70           H  
ATOM   1952 2HD1 LEU A 120     -11.524  24.215  11.319  1.00  0.70           H  
ATOM   1953 3HD1 LEU A 120     -11.100  24.953  12.858  1.00  0.70           H  
ATOM   1954 1HD2 LEU A 120     -11.037  22.310  14.500  1.00  0.70           H  
ATOM   1955 2HD2 LEU A 120     -11.824  23.808  15.034  1.00  0.70           H  
ATOM   1956 3HD2 LEU A 120     -12.756  22.303  14.928  1.00  0.70           H  
ATOM   1957  N   SER A 121     -16.618  24.686  12.495  1.00  0.70           N  
ATOM   1958  CA  SER A 121     -17.739  25.625  12.501  1.00  0.70           C  
ATOM   1959  C   SER A 121     -19.006  25.059  13.160  1.00  0.70           C  
ATOM   1960  O   SER A 121     -19.695  25.762  13.909  1.00  0.70           O  
ATOM   1961  CB  SER A 121     -18.043  26.076  11.093  1.00  0.70           C  
ATOM   1962  OG  SER A 121     -19.108  26.990  11.074  1.00  0.70           O  
ATOM   1963  H   SER A 121     -16.233  24.360  11.603  1.00  0.70           H  
ATOM   1964  HA  SER A 121     -17.435  26.503  13.067  1.00  0.70           H  
ATOM   1965 1HB  SER A 121     -17.159  26.533  10.673  1.00  0.70           H  
ATOM   1966 2HB  SER A 121     -18.290  25.211  10.479  1.00  0.70           H  
ATOM   1967  HG  SER A 121     -19.830  26.558  11.541  1.00  0.70           H  
ATOM   1968  N   LYS A 122     -19.321  23.799  12.849  1.00  0.70           N  
ATOM   1969  CA  LYS A 122     -20.529  23.109  13.307  1.00  0.70           C  
ATOM   1970  C   LYS A 122     -20.240  21.731  13.936  1.00  0.70           C  
ATOM   1971  O   LYS A 122     -20.353  20.719  13.244  1.00  0.70           O  
ATOM   1972  CB  LYS A 122     -21.472  22.895  12.127  1.00  0.70           C  
ATOM   1973  CG  LYS A 122     -21.987  24.157  11.457  1.00  0.70           C  
ATOM   1974  CD  LYS A 122     -22.947  23.791  10.344  1.00  0.70           C  
ATOM   1975  CE  LYS A 122     -22.195  23.059   9.252  1.00  0.70           C  
ATOM   1976  NZ  LYS A 122     -23.031  22.746   8.081  1.00  0.70           N  
ATOM   1977  H   LYS A 122     -18.694  23.294  12.222  1.00  0.70           H  
ATOM   1978  HA  LYS A 122     -21.032  23.738  14.038  1.00  0.70           H  
ATOM   1979 1HB  LYS A 122     -20.950  22.311  11.362  1.00  0.70           H  
ATOM   1980 2HB  LYS A 122     -22.333  22.311  12.452  1.00  0.70           H  
ATOM   1981 1HG  LYS A 122     -22.492  24.789  12.189  1.00  0.70           H  
ATOM   1982 2HG  LYS A 122     -21.153  24.711  11.031  1.00  0.70           H  
ATOM   1983 1HD  LYS A 122     -23.738  23.148  10.731  1.00  0.70           H  
ATOM   1984 2HD  LYS A 122     -23.397  24.692   9.930  1.00  0.70           H  
ATOM   1985 1HE  LYS A 122     -21.355  23.671   8.931  1.00  0.70           H  
ATOM   1986 2HE  LYS A 122     -21.813  22.124   9.660  1.00  0.70           H  
ATOM   1987 1HZ  LYS A 122     -22.425  22.238   7.415  1.00  0.70           H  
ATOM   1988 2HZ  LYS A 122     -23.800  22.159   8.351  1.00  0.70           H  
ATOM   1989 3HZ  LYS A 122     -23.379  23.589   7.659  1.00  0.70           H  
ATOM   1990  N   PRO A 123     -19.878  21.651  15.229  1.00  0.71           N  
ATOM   1991  CA  PRO A 123     -19.466  20.436  15.922  1.00  0.71           C  
ATOM   1992  C   PRO A 123     -20.510  19.318  15.881  1.00  0.71           C  
ATOM   1993  O   PRO A 123     -21.714  19.546  16.049  1.00  0.71           O  
ATOM   1994  CB  PRO A 123     -19.312  20.924  17.364  1.00  0.71           C  
ATOM   1995  CG  PRO A 123     -19.039  22.419  17.259  1.00  0.71           C  
ATOM   1996  CD  PRO A 123     -19.850  22.872  16.076  1.00  0.71           C  
ATOM   1997  HA  PRO A 123     -18.518  20.090  15.494  1.00  0.71           H  
ATOM   1998 1HB  PRO A 123     -20.225  20.698  17.933  1.00  0.71           H  
ATOM   1999 2HB  PRO A 123     -18.497  20.378  17.853  1.00  0.71           H  
ATOM   2000 1HG  PRO A 123     -19.346  22.924  18.182  1.00  0.71           H  
ATOM   2001 2HG  PRO A 123     -17.982  22.633  17.143  1.00  0.71           H  
ATOM   2002 1HD  PRO A 123     -20.862  23.170  16.374  1.00  0.71           H  
ATOM   2003 2HD  PRO A 123     -19.298  23.683  15.590  1.00  0.71           H  
ATOM   2004  N   ASN A 124     -20.042  18.080  15.762  1.00  0.72           N  
ATOM   2005  CA  ASN A 124     -20.914  16.922  15.705  1.00  0.72           C  
ATOM   2006  C   ASN A 124     -21.224  16.436  17.106  1.00  0.72           C  
ATOM   2007  O   ASN A 124     -20.722  15.407  17.554  1.00  0.72           O  
ATOM   2008  CB  ASN A 124     -20.300  15.816  14.864  1.00  0.72           C  
ATOM   2009  CG  ASN A 124     -20.164  16.211  13.414  1.00  0.72           C  
ATOM   2010  OD1 ASN A 124     -21.070  16.828  12.842  1.00  0.72           O  
ATOM   2011  ND2 ASN A 124     -19.052  15.871  12.808  1.00  0.72           N  
ATOM   2012  H   ASN A 124     -19.047  17.918  15.701  1.00  0.72           H  
ATOM   2013  HA  ASN A 124     -21.858  17.219  15.245  1.00  0.72           H  
ATOM   2014 1HB  ASN A 124     -19.327  15.546  15.249  1.00  0.72           H  
ATOM   2015 2HB  ASN A 124     -20.932  14.933  14.922  1.00  0.72           H  
ATOM   2016 1HD2 ASN A 124     -18.915  16.115  11.848  1.00  0.72           H  
ATOM   2017 2HD2 ASN A 124     -18.342  15.369  13.302  1.00  0.72           H  
ATOM   2018  N   MET A 125     -22.098  17.172  17.789  1.00  0.73           N  
ATOM   2019  CA  MET A 125     -22.438  16.903  19.194  1.00  0.73           C  
ATOM   2020  C   MET A 125     -23.036  15.520  19.434  1.00  0.73           C  
ATOM   2021  O   MET A 125     -23.062  15.036  20.560  1.00  0.73           O  
ATOM   2022  CB  MET A 125     -23.367  17.982  19.735  1.00  0.73           C  
ATOM   2023  CG  MET A 125     -22.682  19.293  20.017  1.00  0.73           C  
ATOM   2024  SD  MET A 125     -23.745  20.455  20.886  1.00  0.73           S  
ATOM   2025  CE  MET A 125     -24.727  21.092  19.556  1.00  0.73           C  
ATOM   2026  H   MET A 125     -22.454  18.004  17.310  1.00  0.73           H  
ATOM   2027  HA  MET A 125     -21.513  16.950  19.770  1.00  0.73           H  
ATOM   2028 1HB  MET A 125     -24.146  18.178  18.999  1.00  0.73           H  
ATOM   2029 2HB  MET A 125     -23.860  17.642  20.633  1.00  0.73           H  
ATOM   2030 1HG  MET A 125     -21.797  19.111  20.626  1.00  0.73           H  
ATOM   2031 2HG  MET A 125     -22.364  19.748  19.075  1.00  0.73           H  
ATOM   2032 1HE  MET A 125     -25.434  21.826  19.943  1.00  0.73           H  
ATOM   2033 2HE  MET A 125     -24.073  21.567  18.821  1.00  0.73           H  
ATOM   2034 3HE  MET A 125     -25.272  20.275  19.081  1.00  0.73           H  
ATOM   2035  N   GLU A 126     -23.520  14.882  18.383  1.00  0.72           N  
ATOM   2036  CA  GLU A 126     -24.055  13.532  18.471  1.00  0.72           C  
ATOM   2037  C   GLU A 126     -22.980  12.520  18.901  1.00  0.72           C  
ATOM   2038  O   GLU A 126     -23.288  11.497  19.516  1.00  0.72           O  
ATOM   2039  CB  GLU A 126     -24.616  13.106  17.116  1.00  0.72           C  
ATOM   2040  CG  GLU A 126     -25.871  13.856  16.686  1.00  0.72           C  
ATOM   2041  CD  GLU A 126     -26.375  13.444  15.320  1.00  0.72           C  
ATOM   2042  OE1 GLU A 126     -25.690  12.708  14.649  1.00  0.72           O  
ATOM   2043  OE2 GLU A 126     -27.447  13.867  14.952  1.00  0.72           O  
ATOM   2044  H   GLU A 126     -23.490  15.345  17.487  1.00  0.72           H  
ATOM   2045  HA  GLU A 126     -24.853  13.523  19.214  1.00  0.72           H  
ATOM   2046 1HB  GLU A 126     -23.854  13.256  16.349  1.00  0.72           H  
ATOM   2047 2HB  GLU A 126     -24.848  12.041  17.139  1.00  0.72           H  
ATOM   2048 1HG  GLU A 126     -26.656  13.677  17.421  1.00  0.72           H  
ATOM   2049 2HG  GLU A 126     -25.654  14.924  16.683  1.00  0.72           H  
ATOM   2050  N   VAL A 127     -21.731  12.780  18.497  1.00  0.70           N  
ATOM   2051  CA  VAL A 127     -20.611  11.874  18.720  1.00  0.70           C  
ATOM   2052  C   VAL A 127     -19.363  12.561  19.270  1.00  0.70           C  
ATOM   2053  O   VAL A 127     -18.346  12.591  18.580  1.00  0.70           O  
ATOM   2054  CB  VAL A 127     -20.212  11.234  17.385  1.00  0.70           C  
ATOM   2055  CG1 VAL A 127     -21.266  10.232  16.931  1.00  0.70           C  
ATOM   2056  CG2 VAL A 127     -20.050  12.343  16.348  1.00  0.70           C  
ATOM   2057  H   VAL A 127     -21.537  13.670  18.041  1.00  0.70           H  
ATOM   2058  HA  VAL A 127     -20.931  11.091  19.405  1.00  0.70           H  
ATOM   2059  HB  VAL A 127     -19.270  10.698  17.510  1.00  0.70           H  
ATOM   2060 1HG1 VAL A 127     -20.959   9.786  15.986  1.00  0.70           H  
ATOM   2061 2HG1 VAL A 127     -21.371   9.452  17.685  1.00  0.70           H  
ATOM   2062 3HG1 VAL A 127     -22.222  10.735  16.796  1.00  0.70           H  
ATOM   2063 1HG2 VAL A 127     -19.753  11.913  15.392  1.00  0.70           H  
ATOM   2064 2HG2 VAL A 127     -20.999  12.869  16.235  1.00  0.70           H  
ATOM   2065 3HG2 VAL A 127     -19.288  13.046  16.682  1.00  0.70           H  
ATOM   2066  N   PRO A 128     -19.380  13.123  20.480  1.00  0.67           N  
ATOM   2067  CA  PRO A 128     -18.295  13.917  21.016  1.00  0.67           C  
ATOM   2068  C   PRO A 128     -17.065  13.080  21.313  1.00  0.67           C  
ATOM   2069  O   PRO A 128     -17.160  11.898  21.646  1.00  0.67           O  
ATOM   2070  CB  PRO A 128     -18.893  14.481  22.295  1.00  0.67           C  
ATOM   2071  CG  PRO A 128     -19.958  13.471  22.705  1.00  0.67           C  
ATOM   2072  CD  PRO A 128     -20.504  12.915  21.398  1.00  0.67           C  
ATOM   2073  HA  PRO A 128     -18.052  14.724  20.306  1.00  0.67           H  
ATOM   2074 1HB  PRO A 128     -18.100  14.608  23.052  1.00  0.67           H  
ATOM   2075 2HB  PRO A 128     -19.301  15.473  22.091  1.00  0.67           H  
ATOM   2076 1HG  PRO A 128     -19.515  12.694  23.343  1.00  0.67           H  
ATOM   2077 2HG  PRO A 128     -20.737  13.966  23.304  1.00  0.67           H  
ATOM   2078 1HD  PRO A 128     -20.736  11.851  21.510  1.00  0.67           H  
ATOM   2079 2HD  PRO A 128     -21.362  13.488  21.095  1.00  0.67           H  
ATOM   2080  N   ALA A 129     -15.915  13.725  21.218  1.00  0.63           N  
ATOM   2081  CA  ALA A 129     -14.617  13.172  21.549  1.00  0.63           C  
ATOM   2082  C   ALA A 129     -14.114  13.703  22.891  1.00  0.63           C  
ATOM   2083  O   ALA A 129     -13.445  13.003  23.656  1.00  0.63           O  
ATOM   2084  CB  ALA A 129     -13.644  13.548  20.468  1.00  0.63           C  
ATOM   2085  H   ALA A 129     -15.930  14.686  20.914  1.00  0.63           H  
ATOM   2086  HA  ALA A 129     -14.711  12.088  21.612  1.00  0.63           H  
ATOM   2087 1HB  ALA A 129     -12.701  13.132  20.681  1.00  0.63           H  
ATOM   2088 2HB  ALA A 129     -13.999  13.177  19.512  1.00  0.63           H  
ATOM   2089 3HB  ALA A 129     -13.560  14.626  20.432  1.00  0.63           H  
ATOM   2090  N   ASN A 130     -14.422  14.974  23.136  1.00  0.60           N  
ATOM   2091  CA  ASN A 130     -13.977  15.730  24.297  1.00  0.60           C  
ATOM   2092  C   ASN A 130     -15.148  16.085  25.204  1.00  0.60           C  
ATOM   2093  O   ASN A 130     -15.862  17.059  24.950  1.00  0.60           O  
ATOM   2094  CB  ASN A 130     -13.262  16.965  23.784  1.00  0.60           C  
ATOM   2095  CG  ASN A 130     -12.680  17.882  24.800  1.00  0.60           C  
ATOM   2096  OD1 ASN A 130     -13.172  18.012  25.933  1.00  0.60           O  
ATOM   2097  ND2 ASN A 130     -11.628  18.555  24.397  1.00  0.60           N  
ATOM   2098  H   ASN A 130     -14.981  15.466  22.446  1.00  0.60           H  
ATOM   2099  HA  ASN A 130     -13.281  15.117  24.870  1.00  0.60           H  
ATOM   2100 1HB  ASN A 130     -12.454  16.635  23.143  1.00  0.60           H  
ATOM   2101 2HB  ASN A 130     -13.938  17.533  23.154  1.00  0.60           H  
ATOM   2102 1HD2 ASN A 130     -11.178  19.204  25.005  1.00  0.60           H  
ATOM   2103 2HD2 ASN A 130     -11.276  18.418  23.456  1.00  0.60           H  
ATOM   2104  N   GLU A 131     -15.334  15.304  26.271  1.00  0.57           N  
ATOM   2105  CA  GLU A 131     -16.478  15.492  27.163  1.00  0.57           C  
ATOM   2106  C   GLU A 131     -16.543  16.878  27.794  1.00  0.57           C  
ATOM   2107  O   GLU A 131     -17.626  17.453  27.908  1.00  0.57           O  
ATOM   2108  CB  GLU A 131     -16.488  14.447  28.278  1.00  0.57           C  
ATOM   2109  CG  GLU A 131     -17.693  14.584  29.227  1.00  0.57           C  
ATOM   2110  CD  GLU A 131     -17.777  13.495  30.289  1.00  0.57           C  
ATOM   2111  OE1 GLU A 131     -16.942  12.622  30.295  1.00  0.57           O  
ATOM   2112  OE2 GLU A 131     -18.684  13.557  31.106  1.00  0.57           O  
ATOM   2113  H   GLU A 131     -14.695  14.537  26.434  1.00  0.57           H  
ATOM   2114  HA  GLU A 131     -17.383  15.352  26.573  1.00  0.57           H  
ATOM   2115 1HB  GLU A 131     -16.506  13.448  27.844  1.00  0.57           H  
ATOM   2116 2HB  GLU A 131     -15.579  14.537  28.871  1.00  0.57           H  
ATOM   2117 1HG  GLU A 131     -17.627  15.552  29.725  1.00  0.57           H  
ATOM   2118 2HG  GLU A 131     -18.608  14.580  28.634  1.00  0.57           H  
ATOM   2119  N   GLU A 132     -15.402  17.431  28.210  1.00  0.56           N  
ATOM   2120  CA  GLU A 132     -15.452  18.750  28.824  1.00  0.56           C  
ATOM   2121  C   GLU A 132     -15.965  19.775  27.829  1.00  0.56           C  
ATOM   2122  O   GLU A 132     -16.897  20.527  28.121  1.00  0.56           O  
ATOM   2123  CB  GLU A 132     -14.076  19.187  29.336  1.00  0.56           C  
ATOM   2124  CG  GLU A 132     -14.081  20.581  29.998  1.00  0.56           C  
ATOM   2125  CD  GLU A 132     -12.728  21.017  30.534  1.00  0.56           C  
ATOM   2126  OE1 GLU A 132     -11.785  20.272  30.417  1.00  0.56           O  
ATOM   2127  OE2 GLU A 132     -12.648  22.106  31.059  1.00  0.56           O  
ATOM   2128  H   GLU A 132     -14.524  16.946  28.092  1.00  0.56           H  
ATOM   2129  HA  GLU A 132     -16.144  18.715  29.666  1.00  0.56           H  
ATOM   2130 1HB  GLU A 132     -13.710  18.463  30.063  1.00  0.56           H  
ATOM   2131 2HB  GLU A 132     -13.369  19.209  28.506  1.00  0.56           H  
ATOM   2132 1HG  GLU A 132     -14.416  21.313  29.258  1.00  0.56           H  
ATOM   2133 2HG  GLU A 132     -14.805  20.579  30.811  1.00  0.56           H  
ATOM   2134  N   ALA A 133     -15.379  19.790  26.633  1.00  0.55           N  
ATOM   2135  CA  ALA A 133     -15.794  20.747  25.622  1.00  0.55           C  
ATOM   2136  C   ALA A 133     -17.246  20.555  25.246  1.00  0.55           C  
ATOM   2137  O   ALA A 133     -17.983  21.531  25.072  1.00  0.55           O  
ATOM   2138  CB  ALA A 133     -14.942  20.612  24.407  1.00  0.55           C  
ATOM   2139  H   ALA A 133     -14.628  19.132  26.428  1.00  0.55           H  
ATOM   2140  HA  ALA A 133     -15.689  21.746  26.031  1.00  0.55           H  
ATOM   2141 1HB  ALA A 133     -15.280  21.332  23.686  1.00  0.55           H  
ATOM   2142 2HB  ALA A 133     -13.895  20.791  24.654  1.00  0.55           H  
ATOM   2143 3HB  ALA A 133     -15.053  19.620  24.008  1.00  0.55           H  
ATOM   2144  N   TYR A 134     -17.672  19.295  25.160  1.00  0.55           N  
ATOM   2145  CA  TYR A 134     -19.050  18.969  24.850  1.00  0.55           C  
ATOM   2146  C   TYR A 134     -19.990  19.562  25.867  1.00  0.55           C  
ATOM   2147  O   TYR A 134     -20.932  20.270  25.504  1.00  0.55           O  
ATOM   2148  CB  TYR A 134     -19.234  17.464  24.805  1.00  0.55           C  
ATOM   2149  CG  TYR A 134     -20.655  17.025  24.664  1.00  0.55           C  
ATOM   2150  CD1 TYR A 134     -21.300  17.057  23.440  1.00  0.55           C  
ATOM   2151  CD2 TYR A 134     -21.320  16.569  25.791  1.00  0.55           C  
ATOM   2152  CE1 TYR A 134     -22.603  16.628  23.357  1.00  0.55           C  
ATOM   2153  CE2 TYR A 134     -22.622  16.147  25.702  1.00  0.55           C  
ATOM   2154  CZ  TYR A 134     -23.264  16.173  24.487  1.00  0.55           C  
ATOM   2155  OH  TYR A 134     -24.568  15.745  24.389  1.00  0.55           O  
ATOM   2156  H   TYR A 134     -17.012  18.531  25.298  1.00  0.55           H  
ATOM   2157  HA  TYR A 134     -19.298  19.389  23.877  1.00  0.55           H  
ATOM   2158 1HB  TYR A 134     -18.657  17.057  23.977  1.00  0.55           H  
ATOM   2159 2HB  TYR A 134     -18.841  17.030  25.711  1.00  0.55           H  
ATOM   2160  HD1 TYR A 134     -20.783  17.412  22.547  1.00  0.55           H  
ATOM   2161  HD2 TYR A 134     -20.803  16.546  26.751  1.00  0.55           H  
ATOM   2162  HE1 TYR A 134     -23.114  16.643  22.416  1.00  0.55           H  
ATOM   2163  HE2 TYR A 134     -23.143  15.789  26.590  1.00  0.55           H  
ATOM   2164  HH  TYR A 134     -24.870  15.848  23.481  1.00  0.55           H  
ATOM   2165  N   ARG A 135     -19.720  19.301  27.146  1.00  0.56           N  
ATOM   2166  CA  ARG A 135     -20.565  19.826  28.194  1.00  0.56           C  
ATOM   2167  C   ARG A 135     -20.571  21.332  28.197  1.00  0.56           C  
ATOM   2168  O   ARG A 135     -21.624  21.938  28.333  1.00  0.56           O  
ATOM   2169  CB  ARG A 135     -20.134  19.317  29.551  1.00  0.56           C  
ATOM   2170  CG  ARG A 135     -20.472  17.873  29.796  1.00  0.56           C  
ATOM   2171  CD  ARG A 135     -20.097  17.451  31.150  1.00  0.56           C  
ATOM   2172  NE  ARG A 135     -20.385  16.050  31.367  1.00  0.56           N  
ATOM   2173  CZ  ARG A 135     -21.574  15.540  31.729  1.00  0.56           C  
ATOM   2174  NH1 ARG A 135     -22.647  16.302  31.942  1.00  0.56           N  
ATOM   2175  NH2 ARG A 135     -21.636  14.237  31.863  1.00  0.56           N  
ATOM   2176  H   ARG A 135     -18.919  18.717  27.391  1.00  0.56           H  
ATOM   2177  HA  ARG A 135     -21.582  19.478  28.019  1.00  0.56           H  
ATOM   2178 1HB  ARG A 135     -19.051  19.433  29.653  1.00  0.56           H  
ATOM   2179 2HB  ARG A 135     -20.607  19.913  30.333  1.00  0.56           H  
ATOM   2180 1HG  ARG A 135     -21.548  17.735  29.680  1.00  0.56           H  
ATOM   2181 2HG  ARG A 135     -19.942  17.245  29.079  1.00  0.56           H  
ATOM   2182 1HD  ARG A 135     -19.029  17.602  31.289  1.00  0.56           H  
ATOM   2183 2HD  ARG A 135     -20.655  18.044  31.883  1.00  0.56           H  
ATOM   2184  HE  ARG A 135     -19.626  15.361  31.226  1.00  0.56           H  
ATOM   2185 1HH1 ARG A 135     -22.614  17.339  31.843  1.00  0.56           H  
ATOM   2186 2HH1 ARG A 135     -23.519  15.870  32.211  1.00  0.56           H  
ATOM   2187 1HH2 ARG A 135     -20.775  13.699  31.684  1.00  0.56           H  
ATOM   2188 2HH2 ARG A 135     -22.495  13.781  32.130  1.00  0.56           H  
ATOM   2189  N   ILE A 136     -19.440  21.972  27.949  1.00  0.57           N  
ATOM   2190  CA  ILE A 136     -19.500  23.419  27.952  1.00  0.57           C  
ATOM   2191  C   ILE A 136     -20.350  23.900  26.766  1.00  0.57           C  
ATOM   2192  O   ILE A 136     -21.220  24.746  26.935  1.00  0.57           O  
ATOM   2193  CB  ILE A 136     -18.094  24.050  27.975  1.00  0.57           C  
ATOM   2194  CG1 ILE A 136     -17.367  23.665  29.272  1.00  0.57           C  
ATOM   2195  CG2 ILE A 136     -18.198  25.563  27.894  1.00  0.57           C  
ATOM   2196  CD1 ILE A 136     -18.089  24.109  30.507  1.00  0.57           C  
ATOM   2197  H   ILE A 136     -18.559  21.470  27.818  1.00  0.57           H  
ATOM   2198  HA  ILE A 136     -20.001  23.734  28.866  1.00  0.57           H  
ATOM   2199  HB  ILE A 136     -17.515  23.666  27.131  1.00  0.57           H  
ATOM   2200 1HG1 ILE A 136     -17.256  22.591  29.315  1.00  0.57           H  
ATOM   2201 2HG1 ILE A 136     -16.380  24.117  29.279  1.00  0.57           H  
ATOM   2202 1HG2 ILE A 136     -17.209  26.000  27.905  1.00  0.57           H  
ATOM   2203 2HG2 ILE A 136     -18.696  25.824  27.001  1.00  0.57           H  
ATOM   2204 3HG2 ILE A 136     -18.771  25.940  28.741  1.00  0.57           H  
ATOM   2205 1HD1 ILE A 136     -17.518  23.806  31.386  1.00  0.57           H  
ATOM   2206 2HD1 ILE A 136     -18.193  25.186  30.494  1.00  0.57           H  
ATOM   2207 3HD1 ILE A 136     -19.077  23.648  30.536  1.00  0.57           H  
ATOM   2208  N   LEU A 137     -20.197  23.297  25.586  1.00  0.58           N  
ATOM   2209  CA  LEU A 137     -21.018  23.693  24.439  1.00  0.58           C  
ATOM   2210  C   LEU A 137     -22.513  23.529  24.689  1.00  0.58           C  
ATOM   2211  O   LEU A 137     -23.304  24.390  24.311  1.00  0.58           O  
ATOM   2212  CB  LEU A 137     -20.628  22.904  23.181  1.00  0.58           C  
ATOM   2213  CG  LEU A 137     -21.454  23.222  21.933  1.00  0.58           C  
ATOM   2214  CD1 LEU A 137     -21.385  24.684  21.613  1.00  0.58           C  
ATOM   2215  CD2 LEU A 137     -20.868  22.460  20.772  1.00  0.58           C  
ATOM   2216  H   LEU A 137     -19.487  22.574  25.468  1.00  0.58           H  
ATOM   2217  HA  LEU A 137     -20.838  24.743  24.241  1.00  0.58           H  
ATOM   2218 1HB  LEU A 137     -19.598  23.063  22.952  1.00  0.58           H  
ATOM   2219 2HB  LEU A 137     -20.759  21.842  23.395  1.00  0.58           H  
ATOM   2220  HG  LEU A 137     -22.492  22.941  22.102  1.00  0.58           H  
ATOM   2221 1HD1 LEU A 137     -21.967  24.888  20.717  1.00  0.58           H  
ATOM   2222 2HD1 LEU A 137     -21.781  25.264  22.446  1.00  0.58           H  
ATOM   2223 3HD1 LEU A 137     -20.376  24.945  21.440  1.00  0.58           H  
ATOM   2224 1HD2 LEU A 137     -21.438  22.666  19.866  1.00  0.58           H  
ATOM   2225 2HD2 LEU A 137     -19.835  22.779  20.635  1.00  0.58           H  
ATOM   2226 3HD2 LEU A 137     -20.896  21.402  20.990  1.00  0.58           H  
ATOM   2227  N   VAL A 138     -22.903  22.410  25.288  1.00  0.59           N  
ATOM   2228  CA  VAL A 138     -24.308  22.120  25.539  1.00  0.59           C  
ATOM   2229  C   VAL A 138     -24.907  22.842  26.752  1.00  0.59           C  
ATOM   2230  O   VAL A 138     -26.029  23.350  26.685  1.00  0.59           O  
ATOM   2231  CB  VAL A 138     -24.493  20.606  25.726  1.00  0.59           C  
ATOM   2232  CG1 VAL A 138     -25.920  20.295  26.129  1.00  0.59           C  
ATOM   2233  CG2 VAL A 138     -24.141  19.895  24.439  1.00  0.59           C  
ATOM   2234  H   VAL A 138     -22.195  21.728  25.559  1.00  0.59           H  
ATOM   2235  HA  VAL A 138     -24.867  22.423  24.654  1.00  0.59           H  
ATOM   2236  HB  VAL A 138     -23.832  20.261  26.527  1.00  0.59           H  
ATOM   2237 1HG1 VAL A 138     -26.029  19.219  26.267  1.00  0.59           H  
ATOM   2238 2HG1 VAL A 138     -26.152  20.807  27.064  1.00  0.59           H  
ATOM   2239 3HG1 VAL A 138     -26.601  20.633  25.349  1.00  0.59           H  
ATOM   2240 1HG2 VAL A 138     -24.263  18.831  24.576  1.00  0.59           H  
ATOM   2241 2HG2 VAL A 138     -24.805  20.238  23.654  1.00  0.59           H  
ATOM   2242 3HG2 VAL A 138     -23.107  20.112  24.167  1.00  0.59           H  
ATOM   2243  N   GLU A 139     -24.183  22.852  27.870  1.00  0.60           N  
ATOM   2244  CA  GLU A 139     -24.675  23.419  29.120  1.00  0.60           C  
ATOM   2245  C   GLU A 139     -24.503  24.941  29.175  1.00  0.60           C  
ATOM   2246  O   GLU A 139     -25.306  25.634  29.802  1.00  0.60           O  
ATOM   2247  CB  GLU A 139     -23.918  22.789  30.303  1.00  0.60           C  
ATOM   2248  CG  GLU A 139     -24.103  21.247  30.457  1.00  0.60           C  
ATOM   2249  CD  GLU A 139     -23.264  20.629  31.608  1.00  0.60           C  
ATOM   2250  OE1 GLU A 139     -22.570  21.366  32.271  1.00  0.60           O  
ATOM   2251  OE2 GLU A 139     -23.288  19.415  31.778  1.00  0.60           O  
ATOM   2252  H   GLU A 139     -23.260  22.437  27.869  1.00  0.60           H  
ATOM   2253  HA  GLU A 139     -25.735  23.188  29.208  1.00  0.60           H  
ATOM   2254 1HB  GLU A 139     -22.853  22.999  30.214  1.00  0.60           H  
ATOM   2255 2HB  GLU A 139     -24.258  23.251  31.229  1.00  0.60           H  
ATOM   2256 1HG  GLU A 139     -25.157  21.030  30.625  1.00  0.60           H  
ATOM   2257 2HG  GLU A 139     -23.809  20.779  29.514  1.00  0.60           H  
ATOM   2258  N   ASP A 140     -23.451  25.461  28.530  1.00  0.60           N  
ATOM   2259  CA  ASP A 140     -23.141  26.884  28.539  1.00  0.60           C  
ATOM   2260  C   ASP A 140     -22.464  27.370  27.251  1.00  0.60           C  
ATOM   2261  O   ASP A 140     -21.281  27.736  27.284  1.00  0.60           O  
ATOM   2262  CB  ASP A 140     -22.216  27.182  29.714  1.00  0.60           C  
ATOM   2263  CG  ASP A 140     -21.914  28.656  29.894  1.00  0.60           C  
ATOM   2264  OD1 ASP A 140     -22.172  29.430  28.983  1.00  0.60           O  
ATOM   2265  OD2 ASP A 140     -21.372  29.004  30.913  1.00  0.60           O  
ATOM   2266  H   ASP A 140     -22.811  24.859  28.016  1.00  0.60           H  
ATOM   2267  HA  ASP A 140     -24.068  27.436  28.683  1.00  0.60           H  
ATOM   2268 1HB  ASP A 140     -22.670  26.807  30.634  1.00  0.60           H  
ATOM   2269 2HB  ASP A 140     -21.275  26.642  29.569  1.00  0.60           H  
ATOM   2270  N   PRO A 141     -23.221  27.524  26.145  1.00  0.61           N  
ATOM   2271  CA  PRO A 141     -22.748  27.943  24.839  1.00  0.61           C  
ATOM   2272  C   PRO A 141     -22.046  29.298  24.864  1.00  0.61           C  
ATOM   2273  O   PRO A 141     -21.235  29.598  23.991  1.00  0.61           O  
ATOM   2274  CB  PRO A 141     -24.044  28.078  24.035  1.00  0.61           C  
ATOM   2275  CG  PRO A 141     -25.036  27.175  24.724  1.00  0.61           C  
ATOM   2276  CD  PRO A 141     -24.683  27.254  26.189  1.00  0.61           C  
ATOM   2277  HA  PRO A 141     -22.097  27.158  24.424  1.00  0.61           H  
ATOM   2278 1HB  PRO A 141     -24.364  29.131  24.019  1.00  0.61           H  
ATOM   2279 2HB  PRO A 141     -23.865  27.783  22.991  1.00  0.61           H  
ATOM   2280 1HG  PRO A 141     -26.060  27.515  24.522  1.00  0.61           H  
ATOM   2281 2HG  PRO A 141     -24.965  26.156  24.328  1.00  0.61           H  
ATOM   2282 1HD  PRO A 141     -25.220  28.072  26.684  1.00  0.61           H  
ATOM   2283 2HD  PRO A 141     -24.914  26.282  26.619  1.00  0.61           H  
ATOM   2284  N   GLU A 142     -22.350  30.148  25.854  1.00  0.61           N  
ATOM   2285  CA  GLU A 142     -21.711  31.455  25.863  1.00  0.61           C  
ATOM   2286  C   GLU A 142     -20.272  31.302  26.310  1.00  0.61           C  
ATOM   2287  O   GLU A 142     -19.360  31.813  25.654  1.00  0.61           O  
ATOM   2288  CB  GLU A 142     -22.474  32.433  26.759  1.00  0.61           C  
ATOM   2289  CG  GLU A 142     -23.861  32.816  26.217  1.00  0.61           C  
ATOM   2290  CD  GLU A 142     -24.622  33.788  27.103  1.00  0.61           C  
ATOM   2291  OE1 GLU A 142     -24.126  34.138  28.148  1.00  0.61           O  
ATOM   2292  OE2 GLU A 142     -25.702  34.177  26.723  1.00  0.61           O  
ATOM   2293  H   GLU A 142     -22.990  29.897  26.598  1.00  0.61           H  
ATOM   2294  HA  GLU A 142     -21.712  31.853  24.849  1.00  0.61           H  
ATOM   2295 1HB  GLU A 142     -22.609  31.985  27.747  1.00  0.61           H  
ATOM   2296 2HB  GLU A 142     -21.891  33.345  26.888  1.00  0.61           H  
ATOM   2297 1HG  GLU A 142     -23.738  33.263  25.231  1.00  0.61           H  
ATOM   2298 2HG  GLU A 142     -24.447  31.905  26.099  1.00  0.61           H  
ATOM   2299  N   ARG A 143     -20.056  30.536  27.381  1.00  0.61           N  
ATOM   2300  CA  ARG A 143     -18.702  30.271  27.838  1.00  0.61           C  
ATOM   2301  C   ARG A 143     -17.933  29.555  26.749  1.00  0.61           C  
ATOM   2302  O   ARG A 143     -16.760  29.839  26.510  1.00  0.61           O  
ATOM   2303  CB  ARG A 143     -18.699  29.432  29.091  1.00  0.61           C  
ATOM   2304  CG  ARG A 143     -17.353  29.117  29.656  1.00  0.61           C  
ATOM   2305  CD  ARG A 143     -17.479  28.347  30.909  1.00  0.61           C  
ATOM   2306  NE  ARG A 143     -16.189  27.882  31.394  1.00  0.61           N  
ATOM   2307  CZ  ARG A 143     -16.020  27.017  32.410  1.00  0.61           C  
ATOM   2308  NH1 ARG A 143     -17.066  26.535  33.043  1.00  0.61           N  
ATOM   2309  NH2 ARG A 143     -14.802  26.650  32.770  1.00  0.61           N  
ATOM   2310  H   ARG A 143     -20.850  30.128  27.898  1.00  0.61           H  
ATOM   2311  HA  ARG A 143     -18.213  31.223  28.052  1.00  0.61           H  
ATOM   2312 1HB  ARG A 143     -19.266  29.946  29.863  1.00  0.61           H  
ATOM   2313 2HB  ARG A 143     -19.202  28.487  28.891  1.00  0.61           H  
ATOM   2314 1HG  ARG A 143     -16.814  28.518  28.936  1.00  0.61           H  
ATOM   2315 2HG  ARG A 143     -16.806  30.039  29.855  1.00  0.61           H  
ATOM   2316 1HD  ARG A 143     -17.928  28.977  31.676  1.00  0.61           H  
ATOM   2317 2HD  ARG A 143     -18.118  27.489  30.737  1.00  0.61           H  
ATOM   2318  HE  ARG A 143     -15.361  28.231  30.932  1.00  0.61           H  
ATOM   2319 1HH1 ARG A 143     -17.998  26.818  32.767  1.00  0.61           H  
ATOM   2320 2HH1 ARG A 143     -16.940  25.886  33.805  1.00  0.61           H  
ATOM   2321 1HH2 ARG A 143     -13.997  27.019  32.282  1.00  0.61           H  
ATOM   2322 2HH2 ARG A 143     -14.675  25.998  33.530  1.00  0.61           H  
ATOM   2323  N   TRP A 144     -18.601  28.626  26.063  1.00  0.60           N  
ATOM   2324  CA  TRP A 144     -17.921  27.867  25.024  1.00  0.60           C  
ATOM   2325  C   TRP A 144     -17.386  28.803  23.967  1.00  0.60           C  
ATOM   2326  O   TRP A 144     -16.211  28.728  23.602  1.00  0.60           O  
ATOM   2327  CB  TRP A 144     -18.876  26.913  24.331  1.00  0.60           C  
ATOM   2328  CG  TRP A 144     -18.206  25.989  23.350  1.00  0.60           C  
ATOM   2329  CD1 TRP A 144     -17.622  24.802  23.657  1.00  0.60           C  
ATOM   2330  CD2 TRP A 144     -18.068  26.138  21.913  1.00  0.60           C  
ATOM   2331  NE1 TRP A 144     -17.140  24.202  22.532  1.00  0.60           N  
ATOM   2332  CE2 TRP A 144     -17.412  24.993  21.450  1.00  0.60           C  
ATOM   2333  CE3 TRP A 144     -18.459  27.122  20.995  1.00  0.60           C  
ATOM   2334  CZ2 TRP A 144     -17.139  24.795  20.095  1.00  0.60           C  
ATOM   2335  CZ3 TRP A 144     -18.185  26.929  19.649  1.00  0.60           C  
ATOM   2336  CH2 TRP A 144     -17.545  25.796  19.209  1.00  0.60           C  
ATOM   2337  H   TRP A 144     -19.577  28.427  26.306  1.00  0.60           H  
ATOM   2338  HA  TRP A 144     -17.093  27.317  25.467  1.00  0.60           H  
ATOM   2339 1HB  TRP A 144     -19.424  26.339  25.050  1.00  0.60           H  
ATOM   2340 2HB  TRP A 144     -19.610  27.492  23.777  1.00  0.60           H  
ATOM   2341  HD1 TRP A 144     -17.558  24.376  24.657  1.00  0.60           H  
ATOM   2342  HE1 TRP A 144     -16.674  23.309  22.520  1.00  0.60           H  
ATOM   2343  HE3 TRP A 144     -18.973  28.012  21.332  1.00  0.60           H  
ATOM   2344  HZ2 TRP A 144     -16.631  23.910  19.722  1.00  0.60           H  
ATOM   2345  HZ3 TRP A 144     -18.497  27.700  18.945  1.00  0.60           H  
ATOM   2346  HH2 TRP A 144     -17.351  25.679  18.142  1.00  0.60           H  
ATOM   2347  N   ARG A 145     -18.236  29.723  23.509  1.00  0.60           N  
ATOM   2348  CA  ARG A 145     -17.839  30.672  22.490  1.00  0.60           C  
ATOM   2349  C   ARG A 145     -16.696  31.556  22.973  1.00  0.60           C  
ATOM   2350  O   ARG A 145     -15.774  31.847  22.210  1.00  0.60           O  
ATOM   2351  CB  ARG A 145     -19.039  31.522  22.093  1.00  0.60           C  
ATOM   2352  CG  ARG A 145     -20.112  30.785  21.274  1.00  0.60           C  
ATOM   2353  CD  ARG A 145     -21.308  31.627  21.052  1.00  0.60           C  
ATOM   2354  NE  ARG A 145     -22.330  30.935  20.284  1.00  0.60           N  
ATOM   2355  CZ  ARG A 145     -23.590  31.382  20.112  1.00  0.60           C  
ATOM   2356  NH1 ARG A 145     -23.966  32.516  20.661  1.00  0.60           N  
ATOM   2357  NH2 ARG A 145     -24.448  30.681  19.390  1.00  0.60           N  
ATOM   2358  H   ARG A 145     -19.199  29.748  23.851  1.00  0.60           H  
ATOM   2359  HA  ARG A 145     -17.502  30.115  21.617  1.00  0.60           H  
ATOM   2360 1HB  ARG A 145     -19.521  31.900  22.995  1.00  0.60           H  
ATOM   2361 2HB  ARG A 145     -18.703  32.382  21.515  1.00  0.60           H  
ATOM   2362 1HG  ARG A 145     -19.719  30.516  20.305  1.00  0.60           H  
ATOM   2363 2HG  ARG A 145     -20.411  29.883  21.782  1.00  0.60           H  
ATOM   2364 1HD  ARG A 145     -21.735  31.896  22.021  1.00  0.60           H  
ATOM   2365 2HD  ARG A 145     -21.026  32.530  20.514  1.00  0.60           H  
ATOM   2366  HE  ARG A 145     -22.076  30.059  19.848  1.00  0.60           H  
ATOM   2367 1HH1 ARG A 145     -23.310  33.051  21.214  1.00  0.60           H  
ATOM   2368 2HH1 ARG A 145     -24.910  32.852  20.531  1.00  0.60           H  
ATOM   2369 1HH2 ARG A 145     -24.161  29.810  18.966  1.00  0.60           H  
ATOM   2370 2HH2 ARG A 145     -25.391  31.019  19.261  1.00  0.60           H  
ATOM   2371  N   GLU A 146     -16.719  31.968  24.248  1.00  0.60           N  
ATOM   2372  CA  GLU A 146     -15.625  32.788  24.771  1.00  0.60           C  
ATOM   2373  C   GLU A 146     -14.299  32.018  24.796  1.00  0.60           C  
ATOM   2374  O   GLU A 146     -13.245  32.564  24.448  1.00  0.60           O  
ATOM   2375  CB  GLU A 146     -15.946  33.290  26.187  1.00  0.60           C  
ATOM   2376  CG  GLU A 146     -17.053  34.342  26.265  1.00  0.60           C  
ATOM   2377  CD  GLU A 146     -17.376  34.768  27.687  1.00  0.60           C  
ATOM   2378  OE1 GLU A 146     -16.837  34.193  28.606  1.00  0.60           O  
ATOM   2379  OE2 GLU A 146     -18.161  35.675  27.849  1.00  0.60           O  
ATOM   2380  H   GLU A 146     -17.512  31.728  24.847  1.00  0.60           H  
ATOM   2381  HA  GLU A 146     -15.504  33.650  24.117  1.00  0.60           H  
ATOM   2382 1HB  GLU A 146     -16.252  32.446  26.804  1.00  0.60           H  
ATOM   2383 2HB  GLU A 146     -15.047  33.711  26.635  1.00  0.60           H  
ATOM   2384 1HG  GLU A 146     -16.743  35.218  25.697  1.00  0.60           H  
ATOM   2385 2HG  GLU A 146     -17.949  33.942  25.798  1.00  0.60           H  
ATOM   2386  N   ILE A 147     -14.352  30.737  25.178  1.00  0.61           N  
ATOM   2387  CA  ILE A 147     -13.149  29.916  25.248  1.00  0.61           C  
ATOM   2388  C   ILE A 147     -12.583  29.681  23.868  1.00  0.61           C  
ATOM   2389  O   ILE A 147     -11.380  29.837  23.640  1.00  0.61           O  
ATOM   2390  CB  ILE A 147     -13.415  28.548  25.900  1.00  0.61           C  
ATOM   2391  CG1 ILE A 147     -13.769  28.702  27.382  1.00  0.61           C  
ATOM   2392  CG2 ILE A 147     -12.186  27.655  25.735  1.00  0.61           C  
ATOM   2393  CD1 ILE A 147     -14.321  27.428  27.984  1.00  0.61           C  
ATOM   2394  H   ILE A 147     -15.251  30.341  25.460  1.00  0.61           H  
ATOM   2395  HA  ILE A 147     -12.403  30.446  25.839  1.00  0.61           H  
ATOM   2396  HB  ILE A 147     -14.272  28.077  25.412  1.00  0.61           H  
ATOM   2397 1HG1 ILE A 147     -12.876  28.989  27.933  1.00  0.61           H  
ATOM   2398 2HG1 ILE A 147     -14.509  29.491  27.492  1.00  0.61           H  
ATOM   2399 1HG2 ILE A 147     -12.380  26.690  26.186  1.00  0.61           H  
ATOM   2400 2HG2 ILE A 147     -11.965  27.524  24.675  1.00  0.61           H  
ATOM   2401 3HG2 ILE A 147     -11.333  28.117  26.228  1.00  0.61           H  
ATOM   2402 1HD1 ILE A 147     -14.554  27.584  29.027  1.00  0.61           H  
ATOM   2403 2HD1 ILE A 147     -15.222  27.148  27.445  1.00  0.61           H  
ATOM   2404 3HD1 ILE A 147     -13.581  26.638  27.896  1.00  0.61           H  
ATOM   2405  N   VAL A 148     -13.455  29.309  22.942  1.00  0.61           N  
ATOM   2406  CA  VAL A 148     -13.034  29.036  21.590  1.00  0.61           C  
ATOM   2407  C   VAL A 148     -12.532  30.281  20.891  1.00  0.61           C  
ATOM   2408  O   VAL A 148     -11.529  30.218  20.185  1.00  0.61           O  
ATOM   2409  CB  VAL A 148     -14.151  28.389  20.796  1.00  0.61           C  
ATOM   2410  CG1 VAL A 148     -13.746  28.292  19.361  1.00  0.61           C  
ATOM   2411  CG2 VAL A 148     -14.407  27.029  21.358  1.00  0.61           C  
ATOM   2412  H   VAL A 148     -14.438  29.203  23.192  1.00  0.61           H  
ATOM   2413  HA  VAL A 148     -12.215  28.319  21.635  1.00  0.61           H  
ATOM   2414  HB  VAL A 148     -15.058  28.998  20.859  1.00  0.61           H  
ATOM   2415 1HG1 VAL A 148     -14.544  27.815  18.809  1.00  0.61           H  
ATOM   2416 2HG1 VAL A 148     -13.560  29.293  18.960  1.00  0.61           H  
ATOM   2417 3HG1 VAL A 148     -12.840  27.695  19.281  1.00  0.61           H  
ATOM   2418 1HG2 VAL A 148     -15.182  26.572  20.796  1.00  0.61           H  
ATOM   2419 2HG2 VAL A 148     -13.503  26.426  21.290  1.00  0.61           H  
ATOM   2420 3HG2 VAL A 148     -14.710  27.119  22.399  1.00  0.61           H  
ATOM   2421  N   ALA A 149     -13.212  31.413  21.060  1.00  0.62           N  
ATOM   2422  CA  ALA A 149     -12.737  32.635  20.439  1.00  0.62           C  
ATOM   2423  C   ALA A 149     -11.339  32.982  20.935  1.00  0.62           C  
ATOM   2424  O   ALA A 149     -10.480  33.382  20.144  1.00  0.62           O  
ATOM   2425  CB  ALA A 149     -13.677  33.776  20.741  1.00  0.62           C  
ATOM   2426  H   ALA A 149     -14.063  31.442  21.619  1.00  0.62           H  
ATOM   2427  HA  ALA A 149     -12.691  32.476  19.364  1.00  0.62           H  
ATOM   2428 1HB  ALA A 149     -13.319  34.679  20.258  1.00  0.62           H  
ATOM   2429 2HB  ALA A 149     -14.672  33.528  20.370  1.00  0.62           H  
ATOM   2430 3HB  ALA A 149     -13.719  33.927  21.821  1.00  0.62           H  
ATOM   2431  N   GLU A 150     -11.078  32.775  22.232  1.00  0.63           N  
ATOM   2432  CA  GLU A 150      -9.751  33.069  22.746  1.00  0.63           C  
ATOM   2433  C   GLU A 150      -8.744  32.094  22.165  1.00  0.63           C  
ATOM   2434  O   GLU A 150      -7.644  32.488  21.798  1.00  0.63           O  
ATOM   2435  CB  GLU A 150      -9.738  33.033  24.275  1.00  0.63           C  
ATOM   2436  CG  GLU A 150      -8.384  33.363  24.934  1.00  0.63           C  
ATOM   2437  CD  GLU A 150      -7.837  34.785  24.708  1.00  0.63           C  
ATOM   2438  OE1 GLU A 150      -8.569  35.681  24.319  1.00  0.63           O  
ATOM   2439  OE2 GLU A 150      -6.656  34.960  24.959  1.00  0.63           O  
ATOM   2440  H   GLU A 150     -11.807  32.455  22.875  1.00  0.63           H  
ATOM   2441  HA  GLU A 150      -9.466  34.064  22.426  1.00  0.63           H  
ATOM   2442 1HB  GLU A 150     -10.480  33.732  24.657  1.00  0.63           H  
ATOM   2443 2HB  GLU A 150     -10.037  32.037  24.609  1.00  0.63           H  
ATOM   2444 1HG  GLU A 150      -8.475  33.195  26.006  1.00  0.63           H  
ATOM   2445 2HG  GLU A 150      -7.660  32.647  24.552  1.00  0.63           H  
ATOM   2446  N   GLU A 151      -9.106  30.820  22.043  1.00  0.65           N  
ATOM   2447  CA  GLU A 151      -8.180  29.871  21.441  1.00  0.65           C  
ATOM   2448  C   GLU A 151      -7.883  30.276  19.995  1.00  0.65           C  
ATOM   2449  O   GLU A 151      -6.733  30.272  19.546  1.00  0.65           O  
ATOM   2450  CB  GLU A 151      -8.758  28.453  21.504  1.00  0.65           C  
ATOM   2451  CG  GLU A 151      -7.853  27.355  20.960  1.00  0.65           C  
ATOM   2452  CD  GLU A 151      -8.385  25.974  21.253  1.00  0.65           C  
ATOM   2453  OE1 GLU A 151      -9.468  25.617  20.825  1.00  0.65           O  
ATOM   2454  OE2 GLU A 151      -7.707  25.272  21.944  1.00  0.65           O  
ATOM   2455  H   GLU A 151     -10.015  30.508  22.386  1.00  0.65           H  
ATOM   2456  HA  GLU A 151      -7.247  29.895  22.002  1.00  0.65           H  
ATOM   2457 1HB  GLU A 151      -9.015  28.212  22.537  1.00  0.65           H  
ATOM   2458 2HB  GLU A 151      -9.684  28.423  20.930  1.00  0.65           H  
ATOM   2459 1HG  GLU A 151      -7.766  27.478  19.877  1.00  0.65           H  
ATOM   2460 2HG  GLU A 151      -6.860  27.462  21.392  1.00  0.65           H  
ATOM   2461  N   ALA A 152      -8.928  30.669  19.266  1.00  0.68           N  
ATOM   2462  CA  ALA A 152      -8.778  31.044  17.874  1.00  0.68           C  
ATOM   2463  C   ALA A 152      -7.816  32.205  17.720  1.00  0.68           C  
ATOM   2464  O   ALA A 152      -6.917  32.140  16.870  1.00  0.68           O  
ATOM   2465  CB  ALA A 152     -10.121  31.407  17.298  1.00  0.68           C  
ATOM   2466  H   ALA A 152      -9.855  30.669  19.681  1.00  0.68           H  
ATOM   2467  HA  ALA A 152      -8.376  30.193  17.335  1.00  0.68           H  
ATOM   2468 1HB  ALA A 152     -10.010  31.661  16.245  1.00  0.68           H  
ATOM   2469 2HB  ALA A 152     -10.796  30.555  17.404  1.00  0.68           H  
ATOM   2470 3HB  ALA A 152     -10.537  32.258  17.829  1.00  0.68           H  
ATOM   2471  N   ARG A 153      -7.889  33.178  18.650  1.00  0.72           N  
ATOM   2472  CA  ARG A 153      -7.018  34.353  18.649  1.00  0.72           C  
ATOM   2473  C   ARG A 153      -5.562  33.931  18.699  1.00  0.72           C  
ATOM   2474  O   ARG A 153      -5.050  33.934  17.585  1.00  0.72           O  
ATOM   2475  CB  ARG A 153      -7.396  35.321  19.765  1.00  0.72           C  
ATOM   2476  CG  ARG A 153      -8.663  36.157  19.446  1.00  0.72           C  
ATOM   2477  CD  ARG A 153      -8.893  37.284  20.410  1.00  0.72           C  
ATOM   2478  NE  ARG A 153      -9.441  36.836  21.693  1.00  0.72           N  
ATOM   2479  CZ  ARG A 153     -10.764  36.748  21.958  1.00  0.72           C  
ATOM   2480  NH1 ARG A 153     -11.655  37.095  21.051  1.00  0.72           N  
ATOM   2481  NH2 ARG A 153     -11.149  36.322  23.139  1.00  0.72           N  
ATOM   2482  H   ARG A 153      -8.638  33.135  19.344  1.00  0.72           H  
ATOM   2483  HA  ARG A 153      -7.176  34.885  17.711  1.00  0.72           H  
ATOM   2484 1HB  ARG A 153      -7.587  34.766  20.682  1.00  0.72           H  
ATOM   2485 2HB  ARG A 153      -6.573  36.004  19.961  1.00  0.72           H  
ATOM   2486 1HG  ARG A 153      -8.564  36.580  18.448  1.00  0.72           H  
ATOM   2487 2HG  ARG A 153      -9.533  35.515  19.472  1.00  0.72           H  
ATOM   2488 1HD  ARG A 153      -7.947  37.786  20.605  1.00  0.72           H  
ATOM   2489 2HD  ARG A 153      -9.594  37.993  19.973  1.00  0.72           H  
ATOM   2490  HE  ARG A 153      -8.804  36.546  22.453  1.00  0.72           H  
ATOM   2491 1HH1 ARG A 153     -11.348  37.424  20.147  1.00  0.72           H  
ATOM   2492 2HH1 ARG A 153     -12.639  37.050  21.265  1.00  0.72           H  
ATOM   2493 1HH2 ARG A 153     -10.423  36.051  23.817  1.00  0.72           H  
ATOM   2494 2HH2 ARG A 153     -12.125  36.248  23.367  1.00  0.72           H  
ATOM   2495  N   ARG A 154      -5.364  32.868  19.475  1.00  0.79           N  
ATOM   2496  CA  ARG A 154      -4.001  32.624  19.907  1.00  0.79           C  
ATOM   2497  C   ARG A 154      -3.261  31.794  18.844  1.00  0.79           C  
ATOM   2498  O   ARG A 154      -2.102  31.421  19.046  1.00  0.79           O  
ATOM   2499  CB  ARG A 154      -3.947  31.887  21.234  1.00  0.79           C  
ATOM   2500  CG  ARG A 154      -4.419  32.670  22.436  1.00  0.79           C  
ATOM   2501  CD  ARG A 154      -4.339  31.858  23.674  1.00  0.79           C  
ATOM   2502  NE  ARG A 154      -4.840  32.584  24.814  1.00  0.79           N  
ATOM   2503  CZ  ARG A 154      -4.699  32.236  26.093  1.00  0.79           C  
ATOM   2504  NH1 ARG A 154      -4.030  31.155  26.452  1.00  0.79           N  
ATOM   2505  NH2 ARG A 154      -5.256  33.020  26.977  1.00  0.79           N  
ATOM   2506  H   ARG A 154      -5.774  31.992  19.159  1.00  0.79           H  
ATOM   2507  HA  ARG A 154      -3.495  33.581  20.021  1.00  0.79           H  
ATOM   2508 1HB  ARG A 154      -4.581  30.998  21.164  1.00  0.79           H  
ATOM   2509 2HB  ARG A 154      -2.931  31.551  21.426  1.00  0.79           H  
ATOM   2510 1HG  ARG A 154      -3.770  33.534  22.567  1.00  0.79           H  
ATOM   2511 2HG  ARG A 154      -5.425  33.013  22.301  1.00  0.79           H  
ATOM   2512 1HD  ARG A 154      -4.946  30.961  23.550  1.00  0.79           H  
ATOM   2513 2HD  ARG A 154      -3.307  31.580  23.869  1.00  0.79           H  
ATOM   2514  HE  ARG A 154      -5.393  33.437  24.646  1.00  0.79           H  
ATOM   2515 1HH1 ARG A 154      -3.609  30.565  25.749  1.00  0.79           H  
ATOM   2516 2HH1 ARG A 154      -3.940  30.918  27.430  1.00  0.79           H  
ATOM   2517 1HH2 ARG A 154      -5.771  33.838  26.612  1.00  0.79           H  
ATOM   2518 2HH2 ARG A 154      -5.193  32.824  27.962  1.00  0.79           H  
ATOM   2519  N   THR A 155      -3.944  31.482  17.729  1.00  0.90           N  
ATOM   2520  CA  THR A 155      -3.374  30.684  16.649  1.00  0.90           C  
ATOM   2521  C   THR A 155      -3.256  31.509  15.373  1.00  0.90           C  
ATOM   2522  O   THR A 155      -2.726  31.051  14.358  1.00  0.90           O  
ATOM   2523  CB  THR A 155      -4.260  29.479  16.329  1.00  0.90           C  
ATOM   2524  OG1 THR A 155      -5.554  29.958  15.850  1.00  0.90           O  
ATOM   2525  CG2 THR A 155      -4.441  28.607  17.574  1.00  0.90           C  
ATOM   2526  H   THR A 155      -4.899  31.828  17.601  1.00  0.90           H  
ATOM   2527  HA  THR A 155      -2.380  30.346  16.939  1.00  0.90           H  
ATOM   2528  HB  THR A 155      -3.790  28.889  15.567  1.00  0.90           H  
ATOM   2529  HG1 THR A 155      -5.864  30.717  16.407  1.00  0.90           H  
ATOM   2530 1HG2 THR A 155      -5.060  27.749  17.343  1.00  0.90           H  
ATOM   2531 2HG2 THR A 155      -3.466  28.263  17.916  1.00  0.90           H  
ATOM   2532 3HG2 THR A 155      -4.909  29.186  18.355  1.00  0.90           H  
ATOM   2533  N   ALA A 156      -3.803  32.712  15.408  1.00  1.04           N  
ATOM   2534  CA  ALA A 156      -3.867  33.561  14.241  1.00  1.04           C  
ATOM   2535  C   ALA A 156      -2.460  33.868  13.745  1.00  1.04           C  
ATOM   2536  O   ALA A 156      -1.544  34.012  14.556  1.00  1.04           O  
ATOM   2537  CB  ALA A 156      -4.606  34.843  14.588  1.00  1.04           C  
ATOM   2538  H   ALA A 156      -4.205  33.055  16.274  1.00  1.04           H  
ATOM   2539  HA  ALA A 156      -4.417  33.022  13.476  1.00  1.04           H  
ATOM   2540 1HB  ALA A 156      -4.680  35.485  13.716  1.00  1.04           H  
ATOM   2541 2HB  ALA A 156      -5.607  34.600  14.945  1.00  1.04           H  
ATOM   2542 3HB  ALA A 156      -4.065  35.365  15.374  1.00  1.04           H  
ATOM   2543  N   PRO A 157      -2.245  33.980  12.428  1.00  1.20           N  
ATOM   2544  CA  PRO A 157      -0.974  34.308  11.830  1.00  1.20           C  
ATOM   2545  C   PRO A 157      -0.614  35.749  12.140  1.00  1.20           C  
ATOM   2546  O   PRO A 157      -1.503  36.583  12.331  1.00  1.20           O  
ATOM   2547  CB  PRO A 157      -1.234  34.075  10.338  1.00  1.20           C  
ATOM   2548  CG  PRO A 157      -2.727  34.276  10.168  1.00  1.20           C  
ATOM   2549  CD  PRO A 157      -3.340  33.775  11.458  1.00  1.20           C  
ATOM   2550  HA  PRO A 157      -0.204  33.622  12.214  1.00  1.20           H  
ATOM   2551 1HB  PRO A 157      -0.636  34.791   9.747  1.00  1.20           H  
ATOM   2552 2HB  PRO A 157      -0.903  33.066  10.054  1.00  1.20           H  
ATOM   2553 1HG  PRO A 157      -2.947  35.339   9.987  1.00  1.20           H  
ATOM   2554 2HG  PRO A 157      -3.089  33.722   9.288  1.00  1.20           H  
ATOM   2555 1HD  PRO A 157      -4.223  34.386  11.693  1.00  1.20           H  
ATOM   2556 2HD  PRO A 157      -3.577  32.716  11.375  1.00  1.20           H  
ATOM   2557  N   SER A 158       0.680  36.035  12.164  1.00  1.37           N  
ATOM   2558  CA  SER A 158       1.165  37.388  12.377  1.00  1.37           C  
ATOM   2559  C   SER A 158       1.685  37.961  11.073  1.00  1.37           C  
ATOM   2560  O   SER A 158       2.247  37.222  10.264  1.00  1.37           O  
ATOM   2561  OXT SER A 158       1.236  39.039  10.693  1.00  1.37           O  
ATOM   2562  CB  SER A 158       2.257  37.396  13.431  1.00  1.37           C  
ATOM   2563  OG  SER A 158       2.812  38.674  13.573  1.00  1.37           O  
ATOM   2564  H   SER A 158       1.350  35.293  12.020  1.00  1.37           H  
ATOM   2565  HA  SER A 158       0.338  38.010  12.723  1.00  1.37           H  
ATOM   2566 1HB  SER A 158       1.841  37.069  14.385  1.00  1.37           H  
ATOM   2567 2HB  SER A 158       3.035  36.687  13.153  1.00  1.37           H  
ATOM   2568  HG  SER A 158       2.088  39.250  13.834  1.00  1.37           H  
TER    2569
ENDMDL

REMARK ID 639195 MODEL 2 1a3s-PLE-1
PFRMAT TS
TARGET 1a3s-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.765  -0.955  -1.274  1.00  1.23           N  
ATOM      2  CA  MET A   1       2.154  -0.724  -0.884  1.00  1.23           C  
ATOM      3  C   MET A   1       2.596   0.732  -0.835  1.00  1.23           C  
ATOM      4  O   MET A   1       3.309   1.112   0.093  1.00  1.23           O  
ATOM      5  CB  MET A   1       3.098  -1.493  -1.793  1.00  1.23           C  
ATOM      6  CG  MET A   1       3.093  -2.989  -1.609  1.00  1.23           C  
ATOM      7  SD  MET A   1       3.616  -3.441   0.070  1.00  1.23           S  
ATOM      8  CE  MET A   1       5.326  -2.868   0.044  1.00  1.23           C  
ATOM      9 1H   MET A   1       0.703  -1.015  -2.279  1.00  1.23           H  
ATOM     10 2H   MET A   1       0.445  -1.824  -0.870  1.00  1.23           H  
ATOM     11 3H   MET A   1       0.188  -0.198  -0.940  1.00  1.23           H  
ATOM     12  HA  MET A   1       2.277  -1.119   0.124  1.00  1.23           H  
ATOM     13 1HB  MET A   1       2.864  -1.274  -2.832  1.00  1.23           H  
ATOM     14 2HB  MET A   1       4.115  -1.149  -1.616  1.00  1.23           H  
ATOM     15 1HG  MET A   1       2.091  -3.380  -1.779  1.00  1.23           H  
ATOM     16 2HG  MET A   1       3.771  -3.454  -2.319  1.00  1.23           H  
ATOM     17 1HE  MET A   1       5.800  -3.078   0.993  1.00  1.23           H  
ATOM     18 2HE  MET A   1       5.875  -3.389  -0.744  1.00  1.23           H  
ATOM     19 3HE  MET A   1       5.347  -1.792  -0.137  1.00  1.23           H  
ATOM     20  N   LYS A   2       2.131   1.581  -1.758  1.00  1.11           N  
ATOM     21  CA  LYS A   2       2.589   2.979  -1.753  1.00  1.11           C  
ATOM     22  C   LYS A   2       2.484   3.636  -0.375  1.00  1.11           C  
ATOM     23  O   LYS A   2       3.426   4.280   0.081  1.00  1.11           O  
ATOM     24  CB  LYS A   2       1.781   3.807  -2.752  1.00  1.11           C  
ATOM     25  CG  LYS A   2       2.204   5.261  -2.858  1.00  1.11           C  
ATOM     26  CD  LYS A   2       1.368   6.014  -3.881  1.00  1.11           C  
ATOM     27  CE  LYS A   2       1.750   7.486  -3.925  1.00  1.11           C  
ATOM     28  NZ  LYS A   2       0.923   8.251  -4.898  1.00  1.11           N  
ATOM     29  H   LYS A   2       1.525   1.277  -2.505  1.00  1.11           H  
ATOM     30  HA  LYS A   2       3.641   2.993  -2.052  1.00  1.11           H  
ATOM     31 1HB  LYS A   2       1.879   3.367  -3.749  1.00  1.11           H  
ATOM     32 2HB  LYS A   2       0.727   3.786  -2.484  1.00  1.11           H  
ATOM     33 1HG  LYS A   2       2.131   5.754  -1.883  1.00  1.11           H  
ATOM     34 2HG  LYS A   2       3.232   5.292  -3.189  1.00  1.11           H  
ATOM     35 1HD  LYS A   2       1.532   5.574  -4.871  1.00  1.11           H  
ATOM     36 2HD  LYS A   2       0.312   5.926  -3.630  1.00  1.11           H  
ATOM     37 1HE  LYS A   2       1.616   7.915  -2.935  1.00  1.11           H  
ATOM     38 2HE  LYS A   2       2.798   7.572  -4.209  1.00  1.11           H  
ATOM     39 1HZ  LYS A   2       1.210   9.219  -4.891  1.00  1.11           H  
ATOM     40 2HZ  LYS A   2       1.050   7.864  -5.824  1.00  1.11           H  
ATOM     41 3HZ  LYS A   2      -0.049   8.186  -4.634  1.00  1.11           H  
ATOM     42  N   GLU A   3       1.354   3.442   0.308  1.00  1.00           N  
ATOM     43  CA  GLU A   3       1.158   4.036   1.627  1.00  1.00           C  
ATOM     44  C   GLU A   3       2.177   3.521   2.645  1.00  1.00           C  
ATOM     45  O   GLU A   3       2.567   4.239   3.563  1.00  1.00           O  
ATOM     46  CB  GLU A   3      -0.260   3.770   2.130  1.00  1.00           C  
ATOM     47  CG  GLU A   3      -1.348   4.516   1.356  1.00  1.00           C  
ATOM     48  CD  GLU A   3      -2.752   4.210   1.837  1.00  1.00           C  
ATOM     49  OE1 GLU A   3      -2.907   3.335   2.656  1.00  1.00           O  
ATOM     50  OE2 GLU A   3      -3.666   4.857   1.381  1.00  1.00           O  
ATOM     51  H   GLU A   3       0.614   2.899  -0.105  1.00  1.00           H  
ATOM     52  HA  GLU A   3       1.291   5.116   1.536  1.00  1.00           H  
ATOM     53 1HB  GLU A   3      -0.473   2.703   2.068  1.00  1.00           H  
ATOM     54 2HB  GLU A   3      -0.334   4.059   3.179  1.00  1.00           H  
ATOM     55 1HG  GLU A   3      -1.170   5.588   1.451  1.00  1.00           H  
ATOM     56 2HG  GLU A   3      -1.264   4.257   0.300  1.00  1.00           H  
ATOM     57  N   LYS A   4       2.590   2.260   2.521  1.00  0.91           N  
ATOM     58  CA  LYS A   4       3.549   1.712   3.464  1.00  0.91           C  
ATOM     59  C   LYS A   4       4.839   2.466   3.253  1.00  0.91           C  
ATOM     60  O   LYS A   4       5.459   2.962   4.197  1.00  0.91           O  
ATOM     61  CB  LYS A   4       3.738   0.199   3.251  1.00  0.91           C  
ATOM     62  CG  LYS A   4       4.719  -0.486   4.219  1.00  0.91           C  
ATOM     63  CD  LYS A   4       4.743  -2.021   4.008  1.00  0.91           C  
ATOM     64  CE  LYS A   4       5.744  -2.710   4.950  1.00  0.91           C  
ATOM     65  NZ  LYS A   4       5.723  -4.225   4.831  1.00  0.91           N  
ATOM     66  H   LYS A   4       2.307   1.707   1.726  1.00  0.91           H  
ATOM     67  HA  LYS A   4       3.205   1.896   4.482  1.00  0.91           H  
ATOM     68 1HB  LYS A   4       2.776  -0.302   3.334  1.00  0.91           H  
ATOM     69 2HB  LYS A   4       4.111   0.022   2.241  1.00  0.91           H  
ATOM     70 1HG  LYS A   4       5.723  -0.089   4.044  1.00  0.91           H  
ATOM     71 2HG  LYS A   4       4.433  -0.268   5.246  1.00  0.91           H  
ATOM     72 1HD  LYS A   4       3.748  -2.432   4.180  1.00  0.91           H  
ATOM     73 2HD  LYS A   4       5.026  -2.234   2.986  1.00  0.91           H  
ATOM     74 1HE  LYS A   4       6.749  -2.354   4.721  1.00  0.91           H  
ATOM     75 2HE  LYS A   4       5.497  -2.437   5.975  1.00  0.91           H  
ATOM     76 1HZ  LYS A   4       6.387  -4.617   5.478  1.00  0.91           H  
ATOM     77 2HZ  LYS A   4       4.802  -4.564   5.055  1.00  0.91           H  
ATOM     78 3HZ  LYS A   4       5.969  -4.556   3.878  1.00  0.91           H  
ATOM     79  N   ALA A   5       5.226   2.588   1.987  1.00  0.85           N  
ATOM     80  CA  ALA A   5       6.458   3.272   1.657  1.00  0.85           C  
ATOM     81  C   ALA A   5       6.417   4.721   2.133  1.00  0.85           C  
ATOM     82  O   ALA A   5       7.392   5.211   2.702  1.00  0.85           O  
ATOM     83  CB  ALA A   5       6.693   3.209   0.165  1.00  0.85           C  
ATOM     84  H   ALA A   5       4.646   2.180   1.250  1.00  0.85           H  
ATOM     85  HA  ALA A   5       7.277   2.766   2.167  1.00  0.85           H  
ATOM     86 1HB  ALA A   5       7.628   3.699  -0.071  1.00  0.85           H  
ATOM     87 2HB  ALA A   5       6.738   2.168  -0.154  1.00  0.85           H  
ATOM     88 3HB  ALA A   5       5.880   3.697  -0.344  1.00  0.85           H  
ATOM     89  N   GLU A   6       5.278   5.411   1.973  1.00  0.81           N  
ATOM     90  CA  GLU A   6       5.220   6.795   2.441  1.00  0.81           C  
ATOM     91  C   GLU A   6       5.374   6.890   3.952  1.00  0.81           C  
ATOM     92  O   GLU A   6       6.079   7.770   4.455  1.00  0.81           O  
ATOM     93  CB  GLU A   6       3.923   7.505   2.020  1.00  0.81           C  
ATOM     94  CG  GLU A   6       3.833   7.841   0.533  1.00  0.81           C  
ATOM     95  CD  GLU A   6       2.595   8.644   0.149  1.00  0.81           C  
ATOM     96  OE1 GLU A   6       1.721   8.798   0.969  1.00  0.81           O  
ATOM     97  OE2 GLU A   6       2.552   9.133  -0.963  1.00  0.81           O  
ATOM     98  H   GLU A   6       4.484   4.984   1.496  1.00  0.81           H  
ATOM     99  HA  GLU A   6       6.051   7.336   1.987  1.00  0.81           H  
ATOM    100 1HB  GLU A   6       3.074   6.865   2.267  1.00  0.81           H  
ATOM    101 2HB  GLU A   6       3.812   8.427   2.588  1.00  0.81           H  
ATOM    102 1HG  GLU A   6       4.726   8.392   0.241  1.00  0.81           H  
ATOM    103 2HG  GLU A   6       3.822   6.904  -0.012  1.00  0.81           H  
ATOM    104  N   GLU A   7       4.769   5.965   4.700  1.00  0.79           N  
ATOM    105  CA  GLU A   7       4.909   6.042   6.147  1.00  0.79           C  
ATOM    106  C   GLU A   7       6.351   5.774   6.559  1.00  0.79           C  
ATOM    107  O   GLU A   7       6.878   6.437   7.460  1.00  0.79           O  
ATOM    108  CB  GLU A   7       3.958   5.073   6.849  1.00  0.79           C  
ATOM    109  CG  GLU A   7       2.454   5.450   6.752  1.00  0.79           C  
ATOM    110  CD  GLU A   7       2.104   6.786   7.393  1.00  0.79           C  
ATOM    111  OE1 GLU A   7       2.464   7.003   8.523  1.00  0.79           O  
ATOM    112  OE2 GLU A   7       1.469   7.599   6.734  1.00  0.79           O  
ATOM    113  H   GLU A   7       4.185   5.242   4.270  1.00  0.79           H  
ATOM    114  HA  GLU A   7       4.654   7.049   6.463  1.00  0.79           H  
ATOM    115 1HB  GLU A   7       4.075   4.079   6.408  1.00  0.79           H  
ATOM    116 2HB  GLU A   7       4.224   4.998   7.902  1.00  0.79           H  
ATOM    117 1HG  GLU A   7       2.178   5.495   5.703  1.00  0.79           H  
ATOM    118 2HG  GLU A   7       1.866   4.662   7.217  1.00  0.79           H  
ATOM    119  N   VAL A   8       7.013   4.850   5.861  1.00  0.79           N  
ATOM    120  CA  VAL A   8       8.401   4.543   6.157  1.00  0.79           C  
ATOM    121  C   VAL A   8       9.285   5.734   5.846  1.00  0.79           C  
ATOM    122  O   VAL A   8      10.149   6.088   6.646  1.00  0.79           O  
ATOM    123  CB  VAL A   8       8.865   3.289   5.409  1.00  0.79           C  
ATOM    124  CG1 VAL A   8      10.369   3.104   5.574  1.00  0.79           C  
ATOM    125  CG2 VAL A   8       8.114   2.087   6.009  1.00  0.79           C  
ATOM    126  H   VAL A   8       6.522   4.328   5.131  1.00  0.79           H  
ATOM    127  HA  VAL A   8       8.480   4.330   7.223  1.00  0.79           H  
ATOM    128  HB  VAL A   8       8.643   3.391   4.343  1.00  0.79           H  
ATOM    129 1HG1 VAL A   8      10.689   2.212   5.042  1.00  0.79           H  
ATOM    130 2HG1 VAL A   8      10.877   3.966   5.173  1.00  0.79           H  
ATOM    131 3HG1 VAL A   8      10.611   3.005   6.631  1.00  0.79           H  
ATOM    132 1HG2 VAL A   8       8.396   1.179   5.529  1.00  0.79           H  
ATOM    133 2HG2 VAL A   8       8.350   2.016   7.069  1.00  0.79           H  
ATOM    134 3HG2 VAL A   8       7.047   2.232   5.891  1.00  0.79           H  
ATOM    135  N   VAL A   9       9.059   6.388   4.714  1.00  0.79           N  
ATOM    136  CA  VAL A   9       9.860   7.554   4.395  1.00  0.79           C  
ATOM    137  C   VAL A   9       9.683   8.658   5.410  1.00  0.79           C  
ATOM    138  O   VAL A   9      10.665   9.260   5.842  1.00  0.79           O  
ATOM    139  CB  VAL A   9       9.514   8.116   3.031  1.00  0.79           C  
ATOM    140  CG1 VAL A   9      10.214   9.443   2.862  1.00  0.79           C  
ATOM    141  CG2 VAL A   9       9.956   7.171   2.010  1.00  0.79           C  
ATOM    142  H   VAL A   9       8.340   6.062   4.068  1.00  0.79           H  
ATOM    143  HA  VAL A   9      10.907   7.252   4.384  1.00  0.79           H  
ATOM    144  HB  VAL A   9       8.434   8.275   2.957  1.00  0.79           H  
ATOM    145 1HG1 VAL A   9       9.979   9.853   1.891  1.00  0.79           H  
ATOM    146 2HG1 VAL A   9       9.883  10.127   3.634  1.00  0.79           H  
ATOM    147 3HG1 VAL A   9      11.281   9.299   2.949  1.00  0.79           H  
ATOM    148 1HG2 VAL A   9       9.711   7.572   1.033  1.00  0.79           H  
ATOM    149 2HG2 VAL A   9      11.026   7.044   2.119  1.00  0.79           H  
ATOM    150 3HG2 VAL A   9       9.469   6.222   2.139  1.00  0.79           H  
ATOM    151  N   LYS A  10       8.442   8.938   5.804  1.00  0.80           N  
ATOM    152  CA  LYS A  10       8.238   9.991   6.781  1.00  0.80           C  
ATOM    153  C   LYS A  10       8.943   9.647   8.088  1.00  0.80           C  
ATOM    154  O   LYS A  10       9.587  10.514   8.690  1.00  0.80           O  
ATOM    155  CB  LYS A  10       6.749  10.217   7.008  1.00  0.80           C  
ATOM    156  CG  LYS A  10       6.046  10.895   5.841  1.00  0.80           C  
ATOM    157  CD  LYS A  10       4.621  11.255   6.197  1.00  0.80           C  
ATOM    158  CE  LYS A  10       3.777   9.999   6.316  1.00  0.80           C  
ATOM    159  NZ  LYS A  10       2.340  10.293   6.589  1.00  0.80           N  
ATOM    160  H   LYS A  10       7.644   8.429   5.418  1.00  0.80           H  
ATOM    161  HA  LYS A  10       8.674  10.910   6.394  1.00  0.80           H  
ATOM    162 1HB  LYS A  10       6.262   9.250   7.172  1.00  0.80           H  
ATOM    163 2HB  LYS A  10       6.599  10.819   7.901  1.00  0.80           H  
ATOM    164 1HG  LYS A  10       6.591  11.793   5.548  1.00  0.80           H  
ATOM    165 2HG  LYS A  10       6.038  10.212   5.006  1.00  0.80           H  
ATOM    166 1HD  LYS A  10       4.601  11.792   7.144  1.00  0.80           H  
ATOM    167 2HD  LYS A  10       4.201  11.895   5.422  1.00  0.80           H  
ATOM    168 1HE  LYS A  10       3.850   9.430   5.387  1.00  0.80           H  
ATOM    169 2HE  LYS A  10       4.168   9.390   7.132  1.00  0.80           H  
ATOM    170 1HZ  LYS A  10       1.856   9.383   6.660  1.00  0.80           H  
ATOM    171 2HZ  LYS A  10       2.246  10.793   7.456  1.00  0.80           H  
ATOM    172 3HZ  LYS A  10       1.945  10.831   5.839  1.00  0.80           H  
ATOM    173  N   LYS A  11       8.888   8.369   8.493  1.00  0.83           N  
ATOM    174  CA  LYS A  11       9.568   7.917   9.699  1.00  0.83           C  
ATOM    175  C   LYS A  11      11.056   8.175   9.567  1.00  0.83           C  
ATOM    176  O   LYS A  11      11.680   8.737  10.464  1.00  0.83           O  
ATOM    177  CB  LYS A  11       9.315   6.426   9.934  1.00  0.83           C  
ATOM    178  CG  LYS A  11       9.949   5.823  11.195  1.00  0.83           C  
ATOM    179  CD  LYS A  11       9.569   4.336  11.316  1.00  0.83           C  
ATOM    180  CE  LYS A  11      10.064   3.704  12.621  1.00  0.83           C  
ATOM    181  NZ  LYS A  11      11.547   3.597  12.673  1.00  0.83           N  
ATOM    182  H   LYS A  11       8.332   7.693   7.967  1.00  0.83           H  
ATOM    183  HA  LYS A  11       9.196   8.487  10.551  1.00  0.83           H  
ATOM    184 1HB  LYS A  11       8.240   6.246   9.970  1.00  0.83           H  
ATOM    185 2HB  LYS A  11       9.700   5.863   9.090  1.00  0.83           H  
ATOM    186 1HG  LYS A  11      11.041   5.911  11.135  1.00  0.83           H  
ATOM    187 2HG  LYS A  11       9.604   6.361  12.077  1.00  0.83           H  
ATOM    188 1HD  LYS A  11       8.484   4.239  11.264  1.00  0.83           H  
ATOM    189 2HD  LYS A  11      10.002   3.792  10.475  1.00  0.83           H  
ATOM    190 1HE  LYS A  11       9.726   4.308  13.460  1.00  0.83           H  
ATOM    191 2HE  LYS A  11       9.638   2.705  12.711  1.00  0.83           H  
ATOM    192 1HZ  LYS A  11      11.840   3.183  13.539  1.00  0.83           H  
ATOM    193 2HZ  LYS A  11      11.887   3.038  11.912  1.00  0.83           H  
ATOM    194 3HZ  LYS A  11      11.975   4.531  12.605  1.00  0.83           H  
ATOM    195  N   LEU A  12      11.625   7.796   8.428  1.00  0.86           N  
ATOM    196  CA  LEU A  12      13.046   7.977   8.224  1.00  0.86           C  
ATOM    197  C   LEU A  12      13.435   9.443   8.237  1.00  0.86           C  
ATOM    198  O   LEU A  12      14.469   9.803   8.804  1.00  0.86           O  
ATOM    199  CB  LEU A  12      13.444   7.323   6.909  1.00  0.86           C  
ATOM    200  CG  LEU A  12      13.359   5.801   6.951  1.00  0.86           C  
ATOM    201  CD1 LEU A  12      13.585   5.253   5.608  1.00  0.86           C  
ATOM    202  CD2 LEU A  12      14.371   5.307   7.895  1.00  0.86           C  
ATOM    203  H   LEU A  12      11.064   7.341   7.708  1.00  0.86           H  
ATOM    204  HA  LEU A  12      13.571   7.474   9.033  1.00  0.86           H  
ATOM    205 1HB  LEU A  12      12.777   7.680   6.126  1.00  0.86           H  
ATOM    206 2HB  LEU A  12      14.465   7.609   6.661  1.00  0.86           H  
ATOM    207  HG  LEU A  12      12.379   5.492   7.288  1.00  0.86           H  
ATOM    208 1HD1 LEU A  12      13.531   4.164   5.637  1.00  0.86           H  
ATOM    209 2HD1 LEU A  12      12.827   5.638   4.926  1.00  0.86           H  
ATOM    210 3HD1 LEU A  12      14.546   5.561   5.297  1.00  0.86           H  
ATOM    211 1HD2 LEU A  12      14.327   4.222   7.938  1.00  0.86           H  
ATOM    212 2HD2 LEU A  12      15.341   5.632   7.549  1.00  0.86           H  
ATOM    213 3HD2 LEU A  12      14.184   5.718   8.891  1.00  0.86           H  
ATOM    214  N   LEU A  13      12.611  10.310   7.658  1.00  0.89           N  
ATOM    215  CA  LEU A  13      12.949  11.721   7.671  1.00  0.89           C  
ATOM    216  C   LEU A  13      12.956  12.218   9.128  1.00  0.89           C  
ATOM    217  O   LEU A  13      13.830  13.002   9.511  1.00  0.89           O  
ATOM    218  CB  LEU A  13      11.987  12.507   6.761  1.00  0.89           C  
ATOM    219  CG  LEU A  13      12.152  12.203   5.191  1.00  0.89           C  
ATOM    220  CD1 LEU A  13      11.034  12.884   4.396  1.00  0.89           C  
ATOM    221  CD2 LEU A  13      13.521  12.691   4.699  1.00  0.89           C  
ATOM    222  H   LEU A  13      11.767   9.982   7.185  1.00  0.89           H  
ATOM    223  HA  LEU A  13      13.953  11.838   7.266  1.00  0.89           H  
ATOM    224 1HB  LEU A  13      10.964  12.252   7.044  1.00  0.89           H  
ATOM    225 2HB  LEU A  13      12.141  13.571   6.922  1.00  0.89           H  
ATOM    226  HG  LEU A  13      12.079  11.132   5.028  1.00  0.89           H  
ATOM    227 1HD1 LEU A  13      11.149  12.653   3.337  1.00  0.89           H  
ATOM    228 2HD1 LEU A  13      10.069  12.515   4.743  1.00  0.89           H  
ATOM    229 3HD1 LEU A  13      11.086  13.960   4.541  1.00  0.89           H  
ATOM    230 1HD2 LEU A  13      13.621  12.468   3.639  1.00  0.89           H  
ATOM    231 2HD2 LEU A  13      13.606  13.767   4.849  1.00  0.89           H  
ATOM    232 3HD2 LEU A  13      14.313  12.188   5.254  1.00  0.89           H  
ATOM    233  N   GLU A  14      12.019  11.729   9.958  1.00  0.94           N  
ATOM    234  CA  GLU A  14      12.020  12.100  11.374  1.00  0.94           C  
ATOM    235  C   GLU A  14      13.294  11.599  12.064  1.00  0.94           C  
ATOM    236  O   GLU A  14      13.914  12.329  12.849  1.00  0.94           O  
ATOM    237  CB  GLU A  14      10.773  11.576  12.102  1.00  0.94           C  
ATOM    238  CG  GLU A  14      10.714  11.985  13.580  1.00  0.94           C  
ATOM    239  CD  GLU A  14       9.436  11.579  14.312  1.00  0.94           C  
ATOM    240  OE1 GLU A  14       8.532  11.071  13.699  1.00  0.94           O  
ATOM    241  OE2 GLU A  14       9.394  11.771  15.511  1.00  0.94           O  
ATOM    242  H   GLU A  14      11.297  11.100   9.597  1.00  0.94           H  
ATOM    243  HA  GLU A  14      12.018  13.182  11.444  1.00  0.94           H  
ATOM    244 1HB  GLU A  14       9.877  11.940  11.601  1.00  0.94           H  
ATOM    245 2HB  GLU A  14      10.753  10.490  12.056  1.00  0.94           H  
ATOM    246 1HG  GLU A  14      11.567  11.531  14.086  1.00  0.94           H  
ATOM    247 2HG  GLU A  14      10.832  13.067  13.640  1.00  0.94           H  
ATOM    248  N   GLU A  15      13.699  10.355  11.764  1.00  0.99           N  
ATOM    249  CA  GLU A  15      14.901   9.792  12.377  1.00  0.99           C  
ATOM    250  C   GLU A  15      16.118  10.614  11.992  1.00  0.99           C  
ATOM    251  O   GLU A  15      16.994  10.845  12.821  1.00  0.99           O  
ATOM    252  CB  GLU A  15      15.109   8.323  11.984  1.00  0.99           C  
ATOM    253  CG  GLU A  15      14.090   7.362  12.605  1.00  0.99           C  
ATOM    254  CD  GLU A  15      14.264   5.918  12.197  1.00  0.99           C  
ATOM    255  OE1 GLU A  15      15.102   5.622  11.381  1.00  0.99           O  
ATOM    256  OE2 GLU A  15      13.528   5.097  12.721  1.00  0.99           O  
ATOM    257  H   GLU A  15      13.138   9.794  11.123  1.00  0.99           H  
ATOM    258  HA  GLU A  15      14.789   9.840  13.458  1.00  0.99           H  
ATOM    259 1HB  GLU A  15      15.049   8.226  10.902  1.00  0.99           H  
ATOM    260 2HB  GLU A  15      16.106   8.004  12.286  1.00  0.99           H  
ATOM    261 1HG  GLU A  15      14.164   7.430  13.689  1.00  0.99           H  
ATOM    262 2HG  GLU A  15      13.092   7.691  12.321  1.00  0.99           H  
ATOM    263  N   TRP A  16      16.159  11.102  10.755  1.00  1.04           N  
ATOM    264  CA  TRP A  16      17.247  11.961  10.314  1.00  1.04           C  
ATOM    265  C   TRP A  16      17.267  13.279  11.068  1.00  1.04           C  
ATOM    266  O   TRP A  16      18.327  13.734  11.516  1.00  1.04           O  
ATOM    267  CB  TRP A  16      17.087  12.267   8.832  1.00  1.04           C  
ATOM    268  CG  TRP A  16      17.733  11.337   7.891  1.00  1.04           C  
ATOM    269  CD1 TRP A  16      17.205  10.293   7.207  1.00  1.04           C  
ATOM    270  CD2 TRP A  16      19.079  11.454   7.453  1.00  1.04           C  
ATOM    271  NE1 TRP A  16      18.146   9.753   6.393  1.00  1.04           N  
ATOM    272  CE2 TRP A  16      19.291  10.468   6.514  1.00  1.04           C  
ATOM    273  CE3 TRP A  16      20.098  12.313   7.767  1.00  1.04           C  
ATOM    274  CZ2 TRP A  16      20.488  10.333   5.871  1.00  1.04           C  
ATOM    275  CZ3 TRP A  16      21.290  12.159   7.146  1.00  1.04           C  
ATOM    276  CH2 TRP A  16      21.486  11.195   6.213  1.00  1.04           C  
ATOM    277  H   TRP A  16      15.420  10.846  10.098  1.00  1.04           H  
ATOM    278  HA  TRP A  16      18.188  11.449  10.486  1.00  1.04           H  
ATOM    279 1HB  TRP A  16      16.034  12.278   8.589  1.00  1.04           H  
ATOM    280 2HB  TRP A  16      17.465  13.267   8.631  1.00  1.04           H  
ATOM    281  HD1 TRP A  16      16.195   9.940   7.283  1.00  1.04           H  
ATOM    282  HE1 TRP A  16      18.009   8.961   5.783  1.00  1.04           H  
ATOM    283  HE3 TRP A  16      19.954  13.100   8.506  1.00  1.04           H  
ATOM    284  HZ2 TRP A  16      20.652   9.566   5.119  1.00  1.04           H  
ATOM    285  HZ3 TRP A  16      22.065  12.837   7.424  1.00  1.04           H  
ATOM    286  HH2 TRP A  16      22.448  11.104   5.729  1.00  1.04           H  
ATOM    287  N   ARG A  17      16.088  13.874  11.275  1.00  1.08           N  
ATOM    288  CA  ARG A  17      16.004  15.140  11.995  1.00  1.08           C  
ATOM    289  C   ARG A  17      16.504  15.001  13.425  1.00  1.08           C  
ATOM    290  O   ARG A  17      17.096  15.934  13.971  1.00  1.08           O  
ATOM    291  CB  ARG A  17      14.584  15.699  12.012  1.00  1.08           C  
ATOM    292  CG  ARG A  17      14.088  16.240  10.666  1.00  1.08           C  
ATOM    293  CD  ARG A  17      12.842  17.069  10.798  1.00  1.08           C  
ATOM    294  NE  ARG A  17      11.687  16.320  11.289  1.00  1.08           N  
ATOM    295  CZ  ARG A  17      10.816  15.637  10.516  1.00  1.08           C  
ATOM    296  NH1 ARG A  17      10.977  15.595   9.212  1.00  1.08           N  
ATOM    297  NH2 ARG A  17       9.793  15.011  11.076  1.00  1.08           N  
ATOM    298  H   ARG A  17      15.239  13.461  10.882  1.00  1.08           H  
ATOM    299  HA  ARG A  17      16.637  15.862  11.481  1.00  1.08           H  
ATOM    300 1HB  ARG A  17      13.895  14.915  12.324  1.00  1.08           H  
ATOM    301 2HB  ARG A  17      14.519  16.503  12.742  1.00  1.08           H  
ATOM    302 1HG  ARG A  17      14.865  16.858  10.221  1.00  1.08           H  
ATOM    303 2HG  ARG A  17      13.870  15.410  10.004  1.00  1.08           H  
ATOM    304 1HD  ARG A  17      13.031  17.887  11.491  1.00  1.08           H  
ATOM    305 2HD  ARG A  17      12.586  17.480   9.823  1.00  1.08           H  
ATOM    306  HE  ARG A  17      11.522  16.320  12.285  1.00  1.08           H  
ATOM    307 1HH1 ARG A  17      11.758  16.073   8.784  1.00  1.08           H  
ATOM    308 2HH1 ARG A  17      10.318  15.083   8.641  1.00  1.08           H  
ATOM    309 1HH2 ARG A  17       9.663  15.049  12.080  1.00  1.08           H  
ATOM    310 2HH2 ARG A  17       9.138  14.497  10.502  1.00  1.08           H  
ATOM    311  N   LYS A  18      16.254  13.844  14.039  1.00  1.11           N  
ATOM    312  CA  LYS A  18      16.694  13.603  15.405  1.00  1.11           C  
ATOM    313  C   LYS A  18      18.156  13.132  15.505  1.00  1.11           C  
ATOM    314  O   LYS A  18      18.914  13.628  16.340  1.00  1.11           O  
ATOM    315  CB  LYS A  18      15.774  12.571  16.050  1.00  1.11           C  
ATOM    316  CG  LYS A  18      14.360  13.082  16.305  1.00  1.11           C  
ATOM    317  CD  LYS A  18      13.483  12.013  16.932  1.00  1.11           C  
ATOM    318  CE  LYS A  18      12.076  12.536  17.182  1.00  1.11           C  
ATOM    319  NZ  LYS A  18      11.183  11.490  17.755  1.00  1.11           N  
ATOM    320  H   LYS A  18      15.714  13.130  13.545  1.00  1.11           H  
ATOM    321  HA  LYS A  18      16.610  14.538  15.957  1.00  1.11           H  
ATOM    322 1HB  LYS A  18      15.697  11.702  15.390  1.00  1.11           H  
ATOM    323 2HB  LYS A  18      16.200  12.235  16.993  1.00  1.11           H  
ATOM    324 1HG  LYS A  18      14.398  13.949  16.962  1.00  1.11           H  
ATOM    325 2HG  LYS A  18      13.915  13.384  15.353  1.00  1.11           H  
ATOM    326 1HD  LYS A  18      13.423  11.158  16.253  1.00  1.11           H  
ATOM    327 2HD  LYS A  18      13.917  11.682  17.873  1.00  1.11           H  
ATOM    328 1HE  LYS A  18      12.121  13.376  17.871  1.00  1.11           H  
ATOM    329 2HE  LYS A  18      11.657  12.879  16.241  1.00  1.11           H  
ATOM    330 1HZ  LYS A  18      10.255  11.879  17.896  1.00  1.11           H  
ATOM    331 2HZ  LYS A  18      11.124  10.704  17.115  1.00  1.11           H  
ATOM    332 3HZ  LYS A  18      11.553  11.175  18.637  1.00  1.11           H  
ATOM    333  N   ALA A  19      18.545  12.156  14.677  1.00  1.12           N  
ATOM    334  CA  ALA A  19      19.892  11.586  14.693  1.00  1.12           C  
ATOM    335  C   ALA A  19      20.952  12.589  14.271  1.00  1.12           C  
ATOM    336  O   ALA A  19      22.039  12.636  14.844  1.00  1.12           O  
ATOM    337  CB  ALA A  19      19.956  10.384  13.770  1.00  1.12           C  
ATOM    338  H   ALA A  19      17.886  11.787  14.006  1.00  1.12           H  
ATOM    339  HA  ALA A  19      20.112  11.272  15.713  1.00  1.12           H  
ATOM    340 1HB  ALA A  19      20.952   9.947  13.801  1.00  1.12           H  
ATOM    341 2HB  ALA A  19      19.220   9.645  14.082  1.00  1.12           H  
ATOM    342 3HB  ALA A  19      19.730  10.711  12.759  1.00  1.12           H  
ATOM    343  N   ARG A  20      20.638  13.372  13.241  1.00  1.11           N  
ATOM    344  CA  ARG A  20      21.528  14.386  12.704  1.00  1.11           C  
ATOM    345  C   ARG A  20      22.984  13.944  12.529  1.00  1.11           C  
ATOM    346  O   ARG A  20      23.857  14.567  13.136  1.00  1.11           O  
ATOM    347  CB  ARG A  20      21.522  15.589  13.628  1.00  1.11           C  
ATOM    348  CG  ARG A  20      20.175  16.202  13.796  1.00  1.11           C  
ATOM    349  CD  ARG A  20      20.192  17.424  14.628  1.00  1.11           C  
ATOM    350  NE  ARG A  20      18.844  17.900  14.847  1.00  1.11           N  
ATOM    351  CZ  ARG A  20      18.508  18.998  15.552  1.00  1.11           C  
ATOM    352  NH1 ARG A  20      19.447  19.750  16.091  1.00  1.11           N  
ATOM    353  NH2 ARG A  20      17.235  19.323  15.704  1.00  1.11           N  
ATOM    354  H   ARG A  20      19.724  13.294  12.798  1.00  1.11           H  
ATOM    355  HA  ARG A  20      21.137  14.688  11.730  1.00  1.11           H  
ATOM    356 1HB  ARG A  20      21.879  15.299  14.614  1.00  1.11           H  
ATOM    357 2HB  ARG A  20      22.193  16.352  13.242  1.00  1.11           H  
ATOM    358 1HG  ARG A  20      19.746  16.440  12.823  1.00  1.11           H  
ATOM    359 2HG  ARG A  20      19.538  15.477  14.295  1.00  1.11           H  
ATOM    360 1HD  ARG A  20      20.640  17.203  15.596  1.00  1.11           H  
ATOM    361 2HD  ARG A  20      20.758  18.207  14.128  1.00  1.11           H  
ATOM    362  HE  ARG A  20      18.088  17.320  14.457  1.00  1.11           H  
ATOM    363 1HH1 ARG A  20      20.419  19.502  15.975  1.00  1.11           H  
ATOM    364 2HH1 ARG A  20      19.195  20.573  16.619  1.00  1.11           H  
ATOM    365 1HH2 ARG A  20      16.507  18.751  15.292  1.00  1.11           H  
ATOM    366 2HH2 ARG A  20      16.986  20.143  16.231  1.00  1.11           H  
ATOM    367  N   PRO A  21      23.323  12.915  11.719  1.00  1.07           N  
ATOM    368  CA  PRO A  21      24.694  12.475  11.556  1.00  1.07           C  
ATOM    369  C   PRO A  21      25.452  13.728  11.150  1.00  1.07           C  
ATOM    370  O   PRO A  21      24.959  14.498  10.318  1.00  1.07           O  
ATOM    371  CB  PRO A  21      24.592  11.450  10.426  1.00  1.07           C  
ATOM    372  CG  PRO A  21      23.172  10.935  10.514  1.00  1.07           C  
ATOM    373  CD  PRO A  21      22.345  12.172  10.895  1.00  1.07           C  
ATOM    374  HA  PRO A  21      25.072  12.050  12.497  1.00  1.07           H  
ATOM    375 1HB  PRO A  21      24.809  11.927   9.480  1.00  1.07           H  
ATOM    376 2HB  PRO A  21      25.344  10.661  10.567  1.00  1.07           H  
ATOM    377 1HG  PRO A  21      22.869  10.503   9.545  1.00  1.07           H  
ATOM    378 2HG  PRO A  21      23.104  10.133  11.260  1.00  1.07           H  
ATOM    379 1HD  PRO A  21      22.078  12.764  10.013  1.00  1.07           H  
ATOM    380 2HD  PRO A  21      21.480  11.841  11.443  1.00  1.07           H  
ATOM    381  N   GLU A  22      26.631  13.950  11.716  1.00  1.01           N  
ATOM    382  CA  GLU A  22      27.297  15.212  11.436  1.00  1.01           C  
ATOM    383  C   GLU A  22      27.527  15.495   9.963  1.00  1.01           C  
ATOM    384  O   GLU A  22      28.218  14.757   9.263  1.00  1.01           O  
ATOM    385  CB  GLU A  22      28.644  15.269  12.168  1.00  1.01           C  
ATOM    386  CG  GLU A  22      29.402  16.596  12.018  1.00  1.01           C  
ATOM    387  CD  GLU A  22      30.714  16.634  12.790  1.00  1.01           C  
ATOM    388  OE1 GLU A  22      30.983  15.709  13.519  1.00  1.01           O  
ATOM    389  OE2 GLU A  22      31.443  17.591  12.640  1.00  1.01           O  
ATOM    390  H   GLU A  22      27.029  13.289  12.367  1.00  1.01           H  
ATOM    391  HA  GLU A  22      26.665  16.009  11.831  1.00  1.01           H  
ATOM    392 1HB  GLU A  22      28.485  15.093  13.231  1.00  1.01           H  
ATOM    393 2HB  GLU A  22      29.290  14.474  11.797  1.00  1.01           H  
ATOM    394 1HG  GLU A  22      29.615  16.759  10.962  1.00  1.01           H  
ATOM    395 2HG  GLU A  22      28.761  17.407  12.357  1.00  1.01           H  
ATOM    396  N   GLY A  23      26.971  16.618   9.517  1.00  0.94           N  
ATOM    397  CA  GLY A  23      27.121  17.111   8.157  1.00  0.94           C  
ATOM    398  C   GLY A  23      26.217  16.457   7.099  1.00  0.94           C  
ATOM    399  O   GLY A  23      26.270  16.860   5.936  1.00  0.94           O  
ATOM    400  H   GLY A  23      26.402  17.150  10.160  1.00  0.94           H  
ATOM    401 1HA  GLY A  23      26.921  18.183   8.163  1.00  0.94           H  
ATOM    402 2HA  GLY A  23      28.161  17.009   7.867  1.00  0.94           H  
ATOM    403  N   LEU A  24      25.375  15.488   7.481  1.00  0.87           N  
ATOM    404  CA  LEU A  24      24.536  14.835   6.468  1.00  0.87           C  
ATOM    405  C   LEU A  24      23.084  15.233   6.627  1.00  0.87           C  
ATOM    406  O   LEU A  24      22.570  15.345   7.745  1.00  0.87           O  
ATOM    407  CB  LEU A  24      24.580  13.293   6.509  1.00  0.87           C  
ATOM    408  CG  LEU A  24      25.788  12.583   5.976  1.00  0.87           C  
ATOM    409  CD1 LEU A  24      26.858  12.566   7.034  1.00  0.87           C  
ATOM    410  CD2 LEU A  24      25.408  11.170   5.522  1.00  0.87           C  
ATOM    411  H   LEU A  24      25.331  15.193   8.458  1.00  0.87           H  
ATOM    412  HA  LEU A  24      24.866  15.159   5.489  1.00  0.87           H  
ATOM    413 1HB  LEU A  24      24.419  12.975   7.526  1.00  0.87           H  
ATOM    414 2HB  LEU A  24      23.761  12.954   5.902  1.00  0.87           H  
ATOM    415  HG  LEU A  24      26.146  13.111   5.143  1.00  0.87           H  
ATOM    416 1HD1 LEU A  24      27.733  12.073   6.650  1.00  0.87           H  
ATOM    417 2HD1 LEU A  24      27.109  13.583   7.313  1.00  0.87           H  
ATOM    418 3HD1 LEU A  24      26.508  12.032   7.907  1.00  0.87           H  
ATOM    419 1HD2 LEU A  24      26.290  10.666   5.116  1.00  0.87           H  
ATOM    420 2HD2 LEU A  24      25.019  10.602   6.367  1.00  0.87           H  
ATOM    421 3HD2 LEU A  24      24.645  11.238   4.750  1.00  0.87           H  
ATOM    422  N   HIS A  25      22.421  15.427   5.493  1.00  0.81           N  
ATOM    423  CA  HIS A  25      21.017  15.831   5.506  1.00  0.81           C  
ATOM    424  C   HIS A  25      20.175  15.101   4.461  1.00  0.81           C  
ATOM    425  O   HIS A  25      20.639  14.867   3.349  1.00  0.81           O  
ATOM    426  CB  HIS A  25      20.937  17.338   5.226  1.00  0.81           C  
ATOM    427  CG  HIS A  25      21.690  18.193   6.216  1.00  0.81           C  
ATOM    428  ND1 HIS A  25      21.142  18.609   7.409  1.00  0.81           N  
ATOM    429  CD2 HIS A  25      22.954  18.691   6.185  1.00  0.81           C  
ATOM    430  CE1 HIS A  25      22.032  19.330   8.071  1.00  0.81           C  
ATOM    431  NE2 HIS A  25      23.139  19.395   7.350  1.00  0.81           N  
ATOM    432  H   HIS A  25      22.936  15.306   4.617  1.00  0.81           H  
ATOM    433  HA  HIS A  25      20.584  15.626   6.486  1.00  0.81           H  
ATOM    434 1HB  HIS A  25      21.331  17.543   4.230  1.00  0.81           H  
ATOM    435 2HB  HIS A  25      19.890  17.651   5.232  1.00  0.81           H  
ATOM    436  HD1 HIS A  25      20.222  18.401   7.741  1.00  0.81           H  
ATOM    437  HD2 HIS A  25      23.762  18.620   5.454  1.00  0.81           H  
ATOM    438  HE1 HIS A  25      21.788  19.753   9.044  1.00  0.81           H  
ATOM    439  N   LEU A  26      18.913  14.793   4.792  1.00  0.77           N  
ATOM    440  CA  LEU A  26      18.009  14.167   3.814  1.00  0.77           C  
ATOM    441  C   LEU A  26      16.647  14.865   3.852  1.00  0.77           C  
ATOM    442  O   LEU A  26      16.021  14.941   4.914  1.00  0.77           O  
ATOM    443  CB  LEU A  26      17.802  12.678   4.125  1.00  0.77           C  
ATOM    444  CG  LEU A  26      16.907  11.879   3.140  1.00  0.77           C  
ATOM    445  CD1 LEU A  26      17.594  11.821   1.834  1.00  0.77           C  
ATOM    446  CD2 LEU A  26      16.676  10.490   3.645  1.00  0.77           C  
ATOM    447  H   LEU A  26      18.575  14.995   5.721  1.00  0.77           H  
ATOM    448  HA  LEU A  26      18.431  14.273   2.822  1.00  0.77           H  
ATOM    449 1HB  LEU A  26      18.776  12.198   4.145  1.00  0.77           H  
ATOM    450 2HB  LEU A  26      17.356  12.593   5.113  1.00  0.77           H  
ATOM    451  HG  LEU A  26      15.957  12.389   3.004  1.00  0.77           H  
ATOM    452 1HD1 LEU A  26      17.010  11.269   1.130  1.00  0.77           H  
ATOM    453 2HD1 LEU A  26      17.757  12.817   1.469  1.00  0.77           H  
ATOM    454 3HD1 LEU A  26      18.533  11.320   1.978  1.00  0.77           H  
ATOM    455 1HD2 LEU A  26      16.075   9.940   2.944  1.00  0.77           H  
ATOM    456 2HD2 LEU A  26      17.633   9.989   3.757  1.00  0.77           H  
ATOM    457 3HD2 LEU A  26      16.162  10.535   4.596  1.00  0.77           H  
ATOM    458  N   GLU A  27      16.194  15.372   2.702  1.00  0.75           N  
ATOM    459  CA  GLU A  27      14.921  16.100   2.624  1.00  0.75           C  
ATOM    460  C   GLU A  27      14.052  15.662   1.442  1.00  0.75           C  
ATOM    461  O   GLU A  27      14.558  15.310   0.381  1.00  0.75           O  
ATOM    462  CB  GLU A  27      15.203  17.607   2.504  1.00  0.75           C  
ATOM    463  CG  GLU A  27      15.939  18.231   3.710  1.00  0.75           C  
ATOM    464  CD  GLU A  27      16.174  19.725   3.578  1.00  0.75           C  
ATOM    465  OE1 GLU A  27      15.793  20.288   2.579  1.00  0.75           O  
ATOM    466  OE2 GLU A  27      16.739  20.297   4.483  1.00  0.75           O  
ATOM    467  H   GLU A  27      16.780  15.275   1.872  1.00  0.75           H  
ATOM    468  HA  GLU A  27      14.361  15.915   3.540  1.00  0.75           H  
ATOM    469 1HB  GLU A  27      15.810  17.788   1.614  1.00  0.75           H  
ATOM    470 2HB  GLU A  27      14.261  18.142   2.368  1.00  0.75           H  
ATOM    471 1HG  GLU A  27      15.358  18.040   4.613  1.00  0.75           H  
ATOM    472 2HG  GLU A  27      16.904  17.740   3.825  1.00  0.75           H  
ATOM    473  N   ALA A  28      12.731  15.691   1.592  1.00  0.79           N  
ATOM    474  CA  ALA A  28      11.888  15.371   0.434  1.00  0.79           C  
ATOM    475  C   ALA A  28      12.042  16.429  -0.654  1.00  0.79           C  
ATOM    476  O   ALA A  28      12.124  17.621  -0.355  1.00  0.79           O  
ATOM    477  CB  ALA A  28      10.431  15.225   0.846  1.00  0.79           C  
ATOM    478  H   ALA A  28      12.319  15.958   2.475  1.00  0.79           H  
ATOM    479  HA  ALA A  28      12.234  14.445   0.012  1.00  0.79           H  
ATOM    480 1HB  ALA A  28       9.835  14.963  -0.034  1.00  0.79           H  
ATOM    481 2HB  ALA A  28      10.343  14.439   1.591  1.00  0.79           H  
ATOM    482 3HB  ALA A  28      10.076  16.162   1.260  1.00  0.79           H  
ATOM    483  N   VAL A  29      12.014  16.004  -1.914  1.00  0.95           N  
ATOM    484  CA  VAL A  29      12.075  16.918  -3.052  1.00  0.95           C  
ATOM    485  C   VAL A  29      10.758  17.640  -3.314  1.00  0.95           C  
ATOM    486  O   VAL A  29       9.684  17.033  -3.325  1.00  0.95           O  
ATOM    487  CB  VAL A  29      12.507  16.146  -4.321  1.00  0.95           C  
ATOM    488  CG1 VAL A  29      12.413  17.011  -5.566  1.00  0.95           C  
ATOM    489  CG2 VAL A  29      13.957  15.678  -4.154  1.00  0.95           C  
ATOM    490  H   VAL A  29      11.976  15.001  -2.110  1.00  0.95           H  
ATOM    491  HA  VAL A  29      12.838  17.667  -2.837  1.00  0.95           H  
ATOM    492  HB  VAL A  29      11.850  15.291  -4.452  1.00  0.95           H  
ATOM    493 1HG1 VAL A  29      12.723  16.428  -6.434  1.00  0.95           H  
ATOM    494 2HG1 VAL A  29      11.384  17.342  -5.709  1.00  0.95           H  
ATOM    495 3HG1 VAL A  29      13.060  17.879  -5.461  1.00  0.95           H  
ATOM    496 1HG2 VAL A  29      14.268  15.111  -5.034  1.00  0.95           H  
ATOM    497 2HG2 VAL A  29      14.601  16.543  -4.032  1.00  0.95           H  
ATOM    498 3HG2 VAL A  29      14.037  15.054  -3.279  1.00  0.95           H  
ATOM    499  N   GLU A  30      10.838  18.955  -3.512  1.00  1.28           N  
ATOM    500  CA  GLU A  30       9.638  19.721  -3.827  1.00  1.28           C  
ATOM    501  C   GLU A  30       9.449  19.787  -5.330  1.00  1.28           C  
ATOM    502  O   GLU A  30      10.404  19.964  -6.090  1.00  1.28           O  
ATOM    503  CB  GLU A  30       9.684  21.121  -3.208  1.00  1.28           C  
ATOM    504  CG  GLU A  30       9.594  21.109  -1.686  1.00  1.28           C  
ATOM    505  CD  GLU A  30       9.664  22.464  -1.015  1.00  1.28           C  
ATOM    506  OE1 GLU A  30       9.907  23.440  -1.685  1.00  1.28           O  
ATOM    507  OE2 GLU A  30       9.452  22.511   0.190  1.00  1.28           O  
ATOM    508  H   GLU A  30      11.736  19.416  -3.465  1.00  1.28           H  
ATOM    509  HA  GLU A  30       8.775  19.207  -3.411  1.00  1.28           H  
ATOM    510 1HB  GLU A  30      10.609  21.620  -3.495  1.00  1.28           H  
ATOM    511 2HB  GLU A  30       8.851  21.715  -3.594  1.00  1.28           H  
ATOM    512 1HG  GLU A  30       8.628  20.692  -1.455  1.00  1.28           H  
ATOM    513 2HG  GLU A  30      10.359  20.448  -1.276  1.00  1.28           H  
ATOM    514  N   LEU A  31       8.202  19.672  -5.733  1.00  1.78           N  
ATOM    515  CA  LEU A  31       7.796  19.686  -7.116  1.00  1.78           C  
ATOM    516  C   LEU A  31       7.417  21.101  -7.556  1.00  1.78           C  
ATOM    517  O   LEU A  31       7.183  21.960  -6.705  1.00  1.78           O  
ATOM    518  CB  LEU A  31       6.617  18.730  -7.249  1.00  1.78           C  
ATOM    519  CG  LEU A  31       6.913  17.301  -6.795  1.00  1.78           C  
ATOM    520  CD1 LEU A  31       5.636  16.496  -6.924  1.00  1.78           C  
ATOM    521  CD2 LEU A  31       8.073  16.725  -7.615  1.00  1.78           C  
ATOM    522  H   LEU A  31       7.476  19.522  -5.030  1.00  1.78           H  
ATOM    523  HA  LEU A  31       8.628  19.311  -7.698  1.00  1.78           H  
ATOM    524 1HB  LEU A  31       5.811  19.099  -6.610  1.00  1.78           H  
ATOM    525 2HB  LEU A  31       6.250  18.697  -8.259  1.00  1.78           H  
ATOM    526  HG  LEU A  31       7.195  17.304  -5.736  1.00  1.78           H  
ATOM    527 1HD1 LEU A  31       5.795  15.476  -6.595  1.00  1.78           H  
ATOM    528 2HD1 LEU A  31       4.860  16.961  -6.309  1.00  1.78           H  
ATOM    529 3HD1 LEU A  31       5.318  16.489  -7.964  1.00  1.78           H  
ATOM    530 1HD2 LEU A  31       8.284  15.703  -7.284  1.00  1.78           H  
ATOM    531 2HD2 LEU A  31       7.803  16.715  -8.671  1.00  1.78           H  
ATOM    532 3HD2 LEU A  31       8.961  17.343  -7.471  1.00  1.78           H  
ATOM    533  N   PRO A  32       7.396  21.406  -8.867  1.00  2.34           N  
ATOM    534  CA  PRO A  32       6.944  22.669  -9.442  1.00  2.34           C  
ATOM    535  C   PRO A  32       5.575  23.122  -8.923  1.00  2.34           C  
ATOM    536  O   PRO A  32       5.303  24.317  -8.845  1.00  2.34           O  
ATOM    537  CB  PRO A  32       6.897  22.342 -10.938  1.00  2.34           C  
ATOM    538  CG  PRO A  32       7.975  21.296 -11.125  1.00  2.34           C  
ATOM    539  CD  PRO A  32       7.912  20.442  -9.880  1.00  2.34           C  
ATOM    540  HA  PRO A  32       7.703  23.441  -9.239  1.00  2.34           H  
ATOM    541 1HB  PRO A  32       5.893  21.981 -11.212  1.00  2.34           H  
ATOM    542 2HB  PRO A  32       7.079  23.253 -11.526  1.00  2.34           H  
ATOM    543 1HG  PRO A  32       7.787  20.720 -12.045  1.00  2.34           H  
ATOM    544 2HG  PRO A  32       8.953  21.785 -11.253  1.00  2.34           H  
ATOM    545 1HD  PRO A  32       7.231  19.603 -10.038  1.00  2.34           H  
ATOM    546 2HD  PRO A  32       8.935  20.122  -9.649  1.00  2.34           H  
ATOM    547  N   ASP A  33       4.707  22.166  -8.560  1.00  2.69           N  
ATOM    548  CA  ASP A  33       3.374  22.497  -8.053  1.00  2.69           C  
ATOM    549  C   ASP A  33       3.353  22.812  -6.549  1.00  2.69           C  
ATOM    550  O   ASP A  33       2.288  23.028  -5.968  1.00  2.69           O  
ATOM    551  CB  ASP A  33       2.390  21.368  -8.385  1.00  2.69           C  
ATOM    552  CG  ASP A  33       2.655  20.011  -7.695  1.00  2.69           C  
ATOM    553  OD1 ASP A  33       3.487  19.909  -6.811  1.00  2.69           O  
ATOM    554  OD2 ASP A  33       2.001  19.069  -8.091  1.00  2.69           O  
ATOM    555  H   ASP A  33       4.965  21.197  -8.646  1.00  2.69           H  
ATOM    556  HA  ASP A  33       3.031  23.389  -8.577  1.00  2.69           H  
ATOM    557 1HB  ASP A  33       1.385  21.689  -8.109  1.00  2.69           H  
ATOM    558 2HB  ASP A  33       2.387  21.206  -9.464  1.00  2.69           H  
ATOM    559  N   GLY A  34       4.530  22.847  -5.925  1.00  2.61           N  
ATOM    560  CA  GLY A  34       4.683  23.157  -4.512  1.00  2.61           C  
ATOM    561  C   GLY A  34       4.512  21.965  -3.570  1.00  2.61           C  
ATOM    562  O   GLY A  34       4.644  22.119  -2.353  1.00  2.61           O  
ATOM    563  H   GLY A  34       5.380  22.641  -6.444  1.00  2.61           H  
ATOM    564 1HA  GLY A  34       5.675  23.584  -4.362  1.00  2.61           H  
ATOM    565 2HA  GLY A  34       3.968  23.931  -4.243  1.00  2.61           H  
ATOM    566  N   LEU A  35       4.233  20.779  -4.100  1.00  2.14           N  
ATOM    567  CA  LEU A  35       4.037  19.634  -3.224  1.00  2.14           C  
ATOM    568  C   LEU A  35       5.324  18.855  -2.988  1.00  2.14           C  
ATOM    569  O   LEU A  35       6.233  18.850  -3.817  1.00  2.14           O  
ATOM    570  CB  LEU A  35       2.971  18.720  -3.816  1.00  2.14           C  
ATOM    571  CG  LEU A  35       1.613  19.395  -4.024  1.00  2.14           C  
ATOM    572  CD1 LEU A  35       0.666  18.421  -4.684  1.00  2.14           C  
ATOM    573  CD2 LEU A  35       1.085  19.883  -2.690  1.00  2.14           C  
ATOM    574  H   LEU A  35       4.106  20.660  -5.115  1.00  2.14           H  
ATOM    575  HA  LEU A  35       3.678  19.995  -2.262  1.00  2.14           H  
ATOM    576 1HB  LEU A  35       3.316  18.374  -4.792  1.00  2.14           H  
ATOM    577 2HB  LEU A  35       2.838  17.856  -3.166  1.00  2.14           H  
ATOM    578  HG  LEU A  35       1.734  20.251  -4.700  1.00  2.14           H  
ATOM    579 1HD1 LEU A  35      -0.293  18.906  -4.852  1.00  2.14           H  
ATOM    580 2HD1 LEU A  35       1.091  18.112  -5.646  1.00  2.14           H  
ATOM    581 3HD1 LEU A  35       0.530  17.552  -4.046  1.00  2.14           H  
ATOM    582 1HD2 LEU A  35       0.125  20.375  -2.840  1.00  2.14           H  
ATOM    583 2HD2 LEU A  35       0.961  19.037  -2.015  1.00  2.14           H  
ATOM    584 3HD2 LEU A  35       1.795  20.592  -2.260  1.00  2.14           H  
ATOM    585  N   ARG A  36       5.425  18.215  -1.825  1.00  1.57           N  
ATOM    586  CA  ARG A  36       6.586  17.371  -1.550  1.00  1.57           C  
ATOM    587  C   ARG A  36       6.383  15.943  -2.013  1.00  1.57           C  
ATOM    588  O   ARG A  36       5.329  15.344  -1.789  1.00  1.57           O  
ATOM    589  CB  ARG A  36       6.960  17.419  -0.081  1.00  1.57           C  
ATOM    590  CG  ARG A  36       7.553  18.744   0.314  1.00  1.57           C  
ATOM    591  CD  ARG A  36       7.879  18.883   1.745  1.00  1.57           C  
ATOM    592  NE  ARG A  36       8.476  20.197   2.002  1.00  1.57           N  
ATOM    593  CZ  ARG A  36       8.774  20.707   3.201  1.00  1.57           C  
ATOM    594  NH1 ARG A  36       8.537  20.038   4.314  1.00  1.57           N  
ATOM    595  NH2 ARG A  36       9.314  21.904   3.226  1.00  1.57           N  
ATOM    596  H   ARG A  36       4.678  18.280  -1.147  1.00  1.57           H  
ATOM    597  HA  ARG A  36       7.436  17.772  -2.100  1.00  1.57           H  
ATOM    598 1HB  ARG A  36       6.083  17.233   0.536  1.00  1.57           H  
ATOM    599 2HB  ARG A  36       7.693  16.641   0.133  1.00  1.57           H  
ATOM    600 1HG  ARG A  36       8.497  18.830  -0.217  1.00  1.57           H  
ATOM    601 2HG  ARG A  36       6.889  19.559   0.018  1.00  1.57           H  
ATOM    602 1HD  ARG A  36       6.975  18.792   2.344  1.00  1.57           H  
ATOM    603 2HD  ARG A  36       8.596  18.119   2.037  1.00  1.57           H  
ATOM    604  HE  ARG A  36       8.711  20.800   1.193  1.00  1.57           H  
ATOM    605 1HH1 ARG A  36       8.120  19.120   4.272  1.00  1.57           H  
ATOM    606 2HH1 ARG A  36       8.771  20.446   5.208  1.00  1.57           H  
ATOM    607 1HH2 ARG A  36       9.475  22.378   2.320  1.00  1.57           H  
ATOM    608 2HH2 ARG A  36       9.560  22.342   4.098  1.00  1.57           H  
ATOM    609  N   ASP A  37       7.409  15.412  -2.658  1.00  1.11           N  
ATOM    610  CA  ASP A  37       7.417  14.058  -3.168  1.00  1.11           C  
ATOM    611  C   ASP A  37       8.242  13.146  -2.280  1.00  1.11           C  
ATOM    612  O   ASP A  37       9.469  13.177  -2.312  1.00  1.11           O  
ATOM    613  CB  ASP A  37       7.942  14.058  -4.598  1.00  1.11           C  
ATOM    614  CG  ASP A  37       7.931  12.701  -5.305  1.00  1.11           C  
ATOM    615  OD1 ASP A  37       7.718  11.672  -4.683  1.00  1.11           O  
ATOM    616  OD2 ASP A  37       8.149  12.705  -6.496  1.00  1.11           O  
ATOM    617  H   ASP A  37       8.238  15.987  -2.820  1.00  1.11           H  
ATOM    618  HA  ASP A  37       6.391  13.689  -3.180  1.00  1.11           H  
ATOM    619 1HB  ASP A  37       7.361  14.748  -5.173  1.00  1.11           H  
ATOM    620 2HB  ASP A  37       8.969  14.440  -4.595  1.00  1.11           H  
ATOM    621  N   LEU A  38       7.573  12.288  -1.528  1.00  0.82           N  
ATOM    622  CA  LEU A  38       8.254  11.414  -0.586  1.00  0.82           C  
ATOM    623  C   LEU A  38       9.013  10.279  -1.261  1.00  0.82           C  
ATOM    624  O   LEU A  38       9.728   9.538  -0.594  1.00  0.82           O  
ATOM    625  CB  LEU A  38       7.250  10.815   0.392  1.00  0.82           C  
ATOM    626  CG  LEU A  38       6.603  11.772   1.369  1.00  0.82           C  
ATOM    627  CD1 LEU A  38       5.543  11.013   2.158  1.00  0.82           C  
ATOM    628  CD2 LEU A  38       7.676  12.340   2.298  1.00  0.82           C  
ATOM    629  H   LEU A  38       6.564  12.277  -1.581  1.00  0.82           H  
ATOM    630  HA  LEU A  38       8.970  12.013  -0.027  1.00  0.82           H  
ATOM    631 1HB  LEU A  38       6.451  10.346  -0.186  1.00  0.82           H  
ATOM    632 2HB  LEU A  38       7.743  10.035   0.967  1.00  0.82           H  
ATOM    633  HG  LEU A  38       6.118  12.589   0.828  1.00  0.82           H  
ATOM    634 1HD1 LEU A  38       5.065  11.682   2.869  1.00  0.82           H  
ATOM    635 2HD1 LEU A  38       4.792  10.621   1.471  1.00  0.82           H  
ATOM    636 3HD1 LEU A  38       6.011  10.184   2.690  1.00  0.82           H  
ATOM    637 1HD2 LEU A  38       7.218  13.027   3.009  1.00  0.82           H  
ATOM    638 2HD2 LEU A  38       8.148  11.528   2.840  1.00  0.82           H  
ATOM    639 3HD2 LEU A  38       8.423  12.869   1.708  1.00  0.82           H  
ATOM    640  N   PHE A  39       8.855  10.118  -2.574  1.00  0.68           N  
ATOM    641  CA  PHE A  39       9.571   9.062  -3.258  1.00  0.68           C  
ATOM    642  C   PHE A  39      10.824   9.577  -3.951  1.00  0.68           C  
ATOM    643  O   PHE A  39      11.558   8.812  -4.583  1.00  0.68           O  
ATOM    644  CB  PHE A  39       8.641   8.356  -4.231  1.00  0.68           C  
ATOM    645  CG  PHE A  39       7.612   7.575  -3.510  1.00  0.68           C  
ATOM    646  CD1 PHE A  39       6.372   8.107  -3.224  1.00  0.68           C  
ATOM    647  CD2 PHE A  39       7.890   6.294  -3.107  1.00  0.68           C  
ATOM    648  CE1 PHE A  39       5.444   7.356  -2.540  1.00  0.68           C  
ATOM    649  CE2 PHE A  39       6.989   5.559  -2.440  1.00  0.68           C  
ATOM    650  CZ  PHE A  39       5.758   6.075  -2.144  1.00  0.68           C  
ATOM    651  H   PHE A  39       8.269  10.752  -3.135  1.00  0.68           H  
ATOM    652  HA  PHE A  39       9.874   8.335  -2.514  1.00  0.68           H  
ATOM    653 1HB  PHE A  39       8.145   9.094  -4.868  1.00  0.68           H  
ATOM    654 2HB  PHE A  39       9.210   7.678  -4.869  1.00  0.68           H  
ATOM    655  HD1 PHE A  39       6.141   9.129  -3.541  1.00  0.68           H  
ATOM    656  HD2 PHE A  39       8.853   5.866  -3.334  1.00  0.68           H  
ATOM    657  HE1 PHE A  39       4.464   7.775  -2.306  1.00  0.68           H  
ATOM    658  HE2 PHE A  39       7.255   4.556  -2.144  1.00  0.68           H  
ATOM    659  HZ  PHE A  39       5.030   5.475  -1.599  1.00  0.68           H  
ATOM    660  N   ARG A  40      11.098  10.868  -3.819  1.00  0.64           N  
ATOM    661  CA  ARG A  40      12.315  11.437  -4.375  1.00  0.64           C  
ATOM    662  C   ARG A  40      12.945  12.261  -3.276  1.00  0.64           C  
ATOM    663  O   ARG A  40      12.377  13.280  -2.876  1.00  0.64           O  
ATOM    664  CB  ARG A  40      12.028  12.313  -5.573  1.00  0.64           C  
ATOM    665  CG  ARG A  40      11.375  11.646  -6.756  1.00  0.64           C  
ATOM    666  CD  ARG A  40      11.050  12.636  -7.808  1.00  0.64           C  
ATOM    667  NE  ARG A  40      12.241  13.275  -8.334  1.00  0.64           N  
ATOM    668  CZ  ARG A  40      12.255  14.291  -9.203  1.00  0.64           C  
ATOM    669  NH1 ARG A  40      11.137  14.791  -9.691  1.00  0.64           N  
ATOM    670  NH2 ARG A  40      13.423  14.768  -9.552  1.00  0.64           N  
ATOM    671  H   ARG A  40      10.465  11.484  -3.303  1.00  0.64           H  
ATOM    672  HA  ARG A  40      13.003  10.642  -4.660  1.00  0.64           H  
ATOM    673 1HB  ARG A  40      11.364  13.119  -5.268  1.00  0.64           H  
ATOM    674 2HB  ARG A  40      12.961  12.766  -5.921  1.00  0.64           H  
ATOM    675 1HG  ARG A  40      12.026  10.900  -7.166  1.00  0.64           H  
ATOM    676 2HG  ARG A  40      10.438  11.181  -6.441  1.00  0.64           H  
ATOM    677 1HD  ARG A  40      10.530  12.144  -8.627  1.00  0.64           H  
ATOM    678 2HD  ARG A  40      10.408  13.411  -7.385  1.00  0.64           H  
ATOM    679  HE  ARG A  40      13.162  12.958  -8.003  1.00  0.64           H  
ATOM    680 1HH1 ARG A  40      10.249  14.391  -9.417  1.00  0.64           H  
ATOM    681 2HH1 ARG A  40      11.170  15.556 -10.348  1.00  0.64           H  
ATOM    682 1HH2 ARG A  40      14.261  14.328  -9.134  1.00  0.64           H  
ATOM    683 2HH2 ARG A  40      13.500  15.530 -10.203  1.00  0.64           H  
ATOM    684  N   LEU A  41      14.058  11.803  -2.727  1.00  0.63           N  
ATOM    685  CA  LEU A  41      14.624  12.538  -1.611  1.00  0.63           C  
ATOM    686  C   LEU A  41      15.990  13.106  -2.003  1.00  0.63           C  
ATOM    687  O   LEU A  41      16.741  12.486  -2.759  1.00  0.63           O  
ATOM    688  CB  LEU A  41      14.734  11.621  -0.402  1.00  0.63           C  
ATOM    689  CG  LEU A  41      13.443  10.846   0.030  1.00  0.63           C  
ATOM    690  CD1 LEU A  41      13.805   9.994   1.148  1.00  0.63           C  
ATOM    691  CD2 LEU A  41      12.327  11.763   0.405  1.00  0.63           C  
ATOM    692  H   LEU A  41      14.496  10.954  -3.084  1.00  0.63           H  
ATOM    693  HA  LEU A  41      13.973  13.369  -1.355  1.00  0.63           H  
ATOM    694 1HB  LEU A  41      15.508  10.897  -0.586  1.00  0.63           H  
ATOM    695 2HB  LEU A  41      15.026  12.241   0.444  1.00  0.63           H  
ATOM    696  HG  LEU A  41      13.114  10.200  -0.792  1.00  0.63           H  
ATOM    697 1HD1 LEU A  41      12.954   9.412   1.455  1.00  0.63           H  
ATOM    698 2HD1 LEU A  41      14.601   9.344   0.817  1.00  0.63           H  
ATOM    699 3HD1 LEU A  41      14.137  10.611   1.972  1.00  0.63           H  
ATOM    700 1HD2 LEU A  41      11.467  11.180   0.705  1.00  0.63           H  
ATOM    701 2HD2 LEU A  41      12.639  12.403   1.230  1.00  0.63           H  
ATOM    702 3HD2 LEU A  41      12.061  12.359  -0.453  1.00  0.63           H  
ATOM    703  N   ARG A  42      16.314  14.284  -1.491  1.00  0.64           N  
ATOM    704  CA  ARG A  42      17.606  14.911  -1.737  1.00  0.64           C  
ATOM    705  C   ARG A  42      18.535  14.703  -0.549  1.00  0.64           C  
ATOM    706  O   ARG A  42      18.208  15.073   0.581  1.00  0.64           O  
ATOM    707  CB  ARG A  42      17.411  16.387  -2.035  1.00  0.64           C  
ATOM    708  CG  ARG A  42      18.653  17.190  -2.329  1.00  0.64           C  
ATOM    709  CD  ARG A  42      18.295  18.582  -2.767  1.00  0.64           C  
ATOM    710  NE  ARG A  42      19.464  19.344  -3.119  1.00  0.64           N  
ATOM    711  CZ  ARG A  42      20.104  20.232  -2.328  1.00  0.64           C  
ATOM    712  NH1 ARG A  42      19.641  20.508  -1.124  1.00  0.64           N  
ATOM    713  NH2 ARG A  42      21.206  20.828  -2.764  1.00  0.64           N  
ATOM    714  H   ARG A  42      15.651  14.750  -0.884  1.00  0.64           H  
ATOM    715  HA  ARG A  42      18.063  14.447  -2.613  1.00  0.64           H  
ATOM    716 1HB  ARG A  42      16.762  16.487  -2.899  1.00  0.64           H  
ATOM    717 2HB  ARG A  42      16.899  16.858  -1.190  1.00  0.64           H  
ATOM    718 1HG  ARG A  42      19.277  17.251  -1.436  1.00  0.64           H  
ATOM    719 2HG  ARG A  42      19.221  16.710  -3.134  1.00  0.64           H  
ATOM    720 1HD  ARG A  42      17.651  18.530  -3.644  1.00  0.64           H  
ATOM    721 2HD  ARG A  42      17.776  19.101  -1.962  1.00  0.64           H  
ATOM    722  HE  ARG A  42      19.868  19.149  -4.042  1.00  0.64           H  
ATOM    723 1HH1 ARG A  42      18.803  20.055  -0.789  1.00  0.64           H  
ATOM    724 2HH1 ARG A  42      20.126  21.171  -0.537  1.00  0.64           H  
ATOM    725 1HH2 ARG A  42      21.588  20.586  -3.696  1.00  0.64           H  
ATOM    726 2HH2 ARG A  42      21.690  21.486  -2.180  1.00  0.64           H  
ATOM    727  N   LEU A  43      19.672  14.067  -0.810  1.00  0.66           N  
ATOM    728  CA  LEU A  43      20.666  13.708   0.196  1.00  0.66           C  
ATOM    729  C   LEU A  43      21.986  14.452   0.028  1.00  0.66           C  
ATOM    730  O   LEU A  43      22.550  14.496  -1.067  1.00  0.66           O  
ATOM    731  CB  LEU A  43      20.916  12.196   0.129  1.00  0.66           C  
ATOM    732  CG  LEU A  43      22.024  11.606   0.987  1.00  0.66           C  
ATOM    733  CD1 LEU A  43      21.703  11.742   2.474  1.00  0.66           C  
ATOM    734  CD2 LEU A  43      22.193  10.140   0.590  1.00  0.66           C  
ATOM    735  H   LEU A  43      19.869  13.792  -1.770  1.00  0.66           H  
ATOM    736  HA  LEU A  43      20.260  13.950   1.172  1.00  0.66           H  
ATOM    737 1HB  LEU A  43      20.010  11.684   0.367  1.00  0.66           H  
ATOM    738 2HB  LEU A  43      21.152  11.955  -0.903  1.00  0.66           H  
ATOM    739  HG  LEU A  43      22.938  12.147   0.795  1.00  0.66           H  
ATOM    740 1HD1 LEU A  43      22.511  11.338   3.056  1.00  0.66           H  
ATOM    741 2HD1 LEU A  43      21.590  12.778   2.717  1.00  0.66           H  
ATOM    742 3HD1 LEU A  43      20.785  11.214   2.709  1.00  0.66           H  
ATOM    743 1HD2 LEU A  43      22.987   9.702   1.166  1.00  0.66           H  
ATOM    744 2HD2 LEU A  43      21.266   9.599   0.783  1.00  0.66           H  
ATOM    745 3HD2 LEU A  43      22.436  10.074  -0.468  1.00  0.66           H  
ATOM    746  N   SER A  44      22.483  15.050   1.103  1.00  0.70           N  
ATOM    747  CA  SER A  44      23.783  15.715   1.041  1.00  0.70           C  
ATOM    748  C   SER A  44      24.788  14.993   1.942  1.00  0.70           C  
ATOM    749  O   SER A  44      24.547  14.824   3.143  1.00  0.70           O  
ATOM    750  CB  SER A  44      23.667  17.178   1.429  1.00  0.70           C  
ATOM    751  OG  SER A  44      22.849  17.880   0.536  1.00  0.70           O  
ATOM    752  H   SER A  44      21.951  15.017   1.973  1.00  0.70           H  
ATOM    753  HA  SER A  44      24.156  15.666   0.018  1.00  0.70           H  
ATOM    754 1HB  SER A  44      23.269  17.261   2.441  1.00  0.70           H  
ATOM    755 2HB  SER A  44      24.646  17.618   1.429  1.00  0.70           H  
ATOM    756  HG  SER A  44      23.207  17.700  -0.339  1.00  0.70           H  
ATOM    757  N   ILE A  45      25.897  14.535   1.337  1.00  0.76           N  
ATOM    758  CA  ILE A  45      26.964  13.813   2.035  1.00  0.76           C  
ATOM    759  C   ILE A  45      28.308  14.576   2.004  1.00  0.76           C  
ATOM    760  O   ILE A  45      28.876  14.764   0.928  1.00  0.76           O  
ATOM    761  CB  ILE A  45      27.205  12.428   1.413  1.00  0.76           C  
ATOM    762  CG1 ILE A  45      25.962  11.555   1.482  1.00  0.76           C  
ATOM    763  CG2 ILE A  45      28.350  11.748   2.103  1.00  0.76           C  
ATOM    764  CD1 ILE A  45      26.121  10.233   0.740  1.00  0.76           C  
ATOM    765  H   ILE A  45      26.000  14.707   0.336  1.00  0.76           H  
ATOM    766  HA  ILE A  45      26.624  13.653   3.041  1.00  0.76           H  
ATOM    767  HB  ILE A  45      27.453  12.555   0.356  1.00  0.76           H  
ATOM    768 1HG1 ILE A  45      25.735  11.344   2.522  1.00  0.76           H  
ATOM    769 2HG1 ILE A  45      25.138  12.092   1.050  1.00  0.76           H  
ATOM    770 1HG2 ILE A  45      28.526  10.781   1.638  1.00  0.76           H  
ATOM    771 2HG2 ILE A  45      29.251  12.358   2.024  1.00  0.76           H  
ATOM    772 3HG2 ILE A  45      28.096  11.610   3.151  1.00  0.76           H  
ATOM    773 1HD1 ILE A  45      25.215   9.648   0.824  1.00  0.76           H  
ATOM    774 2HD1 ILE A  45      26.331  10.427  -0.312  1.00  0.76           H  
ATOM    775 3HD1 ILE A  45      26.946   9.669   1.178  1.00  0.76           H  
ATOM    776  N   PRO A  46      28.845  15.034   3.144  1.00  0.84           N  
ATOM    777  CA  PRO A  46      30.054  15.824   3.258  1.00  0.84           C  
ATOM    778  C   PRO A  46      31.299  14.996   3.065  1.00  0.84           C  
ATOM    779  O   PRO A  46      31.315  13.783   3.327  1.00  0.84           O  
ATOM    780  CB  PRO A  46      29.979  16.344   4.680  1.00  0.84           C  
ATOM    781  CG  PRO A  46      29.265  15.263   5.401  1.00  0.84           C  
ATOM    782  CD  PRO A  46      28.253  14.719   4.410  1.00  0.84           C  
ATOM    783  HA  PRO A  46      30.038  16.657   2.548  1.00  0.84           H  
ATOM    784 1HB  PRO A  46      30.999  16.518   5.065  1.00  0.84           H  
ATOM    785 2HB  PRO A  46      29.449  17.307   4.705  1.00  0.84           H  
ATOM    786 1HG  PRO A  46      29.996  14.522   5.723  1.00  0.84           H  
ATOM    787 2HG  PRO A  46      28.811  15.630   6.297  1.00  0.84           H  
ATOM    788 1HD  PRO A  46      28.206  13.647   4.542  1.00  0.84           H  
ATOM    789 2HD  PRO A  46      27.283  15.210   4.515  1.00  0.84           H  
ATOM    790  N   GLY A  47      32.375  15.674   2.716  1.00  0.92           N  
ATOM    791  CA  GLY A  47      33.679  15.047   2.673  1.00  0.92           C  
ATOM    792  C   GLY A  47      34.183  14.664   4.064  1.00  0.92           C  
ATOM    793  O   GLY A  47      33.821  15.288   5.066  1.00  0.92           O  
ATOM    794  H   GLY A  47      32.286  16.657   2.445  1.00  0.92           H  
ATOM    795 1HA  GLY A  47      33.650  14.171   2.027  1.00  0.92           H  
ATOM    796 2HA  GLY A  47      34.369  15.751   2.237  1.00  0.92           H  
ATOM    797  N   ILE A  48      35.066  13.670   4.097  1.00  0.98           N  
ATOM    798  CA  ILE A  48      35.698  13.174   5.315  1.00  0.98           C  
ATOM    799  C   ILE A  48      37.140  13.664   5.447  1.00  0.98           C  
ATOM    800  O   ILE A  48      37.925  13.586   4.505  1.00  0.98           O  
ATOM    801  CB  ILE A  48      35.591  11.632   5.383  1.00  0.98           C  
ATOM    802  CG1 ILE A  48      34.125  11.227   5.385  1.00  0.98           C  
ATOM    803  CG2 ILE A  48      36.304  11.065   6.583  1.00  0.98           C  
ATOM    804  CD1 ILE A  48      33.378  11.797   6.562  1.00  0.98           C  
ATOM    805  H   ILE A  48      35.300  13.220   3.224  1.00  0.98           H  
ATOM    806  HA  ILE A  48      35.141  13.568   6.166  1.00  0.98           H  
ATOM    807  HB  ILE A  48      36.021  11.207   4.491  1.00  0.98           H  
ATOM    808 1HG1 ILE A  48      33.643  11.563   4.465  1.00  0.98           H  
ATOM    809 2HG1 ILE A  48      34.061  10.139   5.430  1.00  0.98           H  
ATOM    810 1HG2 ILE A  48      36.202   9.979   6.577  1.00  0.98           H  
ATOM    811 2HG2 ILE A  48      37.333  11.316   6.536  1.00  0.98           H  
ATOM    812 3HG2 ILE A  48      35.866  11.466   7.496  1.00  0.98           H  
ATOM    813 1HD1 ILE A  48      32.366  11.472   6.545  1.00  0.98           H  
ATOM    814 2HD1 ILE A  48      33.841  11.450   7.484  1.00  0.98           H  
ATOM    815 3HD1 ILE A  48      33.409  12.886   6.525  1.00  0.98           H  
ATOM    816  N   LYS A  49      37.479  14.151   6.639  1.00  1.01           N  
ATOM    817  CA  LYS A  49      38.782  14.752   6.959  1.00  1.01           C  
ATOM    818  C   LYS A  49      39.985  13.828   6.746  1.00  1.01           C  
ATOM    819  O   LYS A  49      41.121  14.279   6.624  1.00  1.01           O  
ATOM    820  CB  LYS A  49      38.751  15.244   8.409  1.00  1.01           C  
ATOM    821  CG  LYS A  49      37.820  16.437   8.624  1.00  1.01           C  
ATOM    822  CD  LYS A  49      37.769  16.872  10.085  1.00  1.01           C  
ATOM    823  CE  LYS A  49      36.823  18.056  10.270  1.00  1.01           C  
ATOM    824  NZ  LYS A  49      36.705  18.461  11.698  1.00  1.01           N  
ATOM    825  H   LYS A  49      36.772  14.150   7.360  1.00  1.01           H  
ATOM    826  HA  LYS A  49      38.921  15.612   6.311  1.00  1.01           H  
ATOM    827 1HB  LYS A  49      38.438  14.435   9.067  1.00  1.01           H  
ATOM    828 2HB  LYS A  49      39.756  15.546   8.708  1.00  1.01           H  
ATOM    829 1HG  LYS A  49      38.178  17.278   8.020  1.00  1.01           H  
ATOM    830 2HG  LYS A  49      36.815  16.179   8.291  1.00  1.01           H  
ATOM    831 1HD  LYS A  49      37.425  16.041  10.703  1.00  1.01           H  
ATOM    832 2HD  LYS A  49      38.767  17.161  10.414  1.00  1.01           H  
ATOM    833 1HE  LYS A  49      37.197  18.901   9.692  1.00  1.01           H  
ATOM    834 2HE  LYS A  49      35.835  17.784   9.898  1.00  1.01           H  
ATOM    835 1HZ  LYS A  49      36.070  19.245  11.775  1.00  1.01           H  
ATOM    836 2HZ  LYS A  49      36.346  17.686  12.240  1.00  1.01           H  
ATOM    837 3HZ  LYS A  49      37.613  18.727  12.051  1.00  1.01           H  
ATOM    838  N   GLY A  50      39.746  12.531   6.740  1.00  1.00           N  
ATOM    839  CA  GLY A  50      40.808  11.561   6.542  1.00  1.00           C  
ATOM    840  C   GLY A  50      41.076  11.216   5.066  1.00  1.00           C  
ATOM    841  O   GLY A  50      41.907  10.347   4.794  1.00  1.00           O  
ATOM    842  H   GLY A  50      38.801  12.216   6.856  1.00  1.00           H  
ATOM    843 1HA  GLY A  50      41.725  11.942   6.992  1.00  1.00           H  
ATOM    844 2HA  GLY A  50      40.556  10.649   7.081  1.00  1.00           H  
ATOM    845  N   THR A  51      40.378  11.858   4.112  1.00  0.97           N  
ATOM    846  CA  THR A  51      40.574  11.493   2.705  1.00  0.97           C  
ATOM    847  C   THR A  51      40.544  12.665   1.689  1.00  0.97           C  
ATOM    848  O   THR A  51      40.494  13.841   2.045  1.00  0.97           O  
ATOM    849  CB  THR A  51      39.543  10.399   2.326  1.00  0.97           C  
ATOM    850  OG1 THR A  51      39.859   9.851   1.036  1.00  0.97           O  
ATOM    851  CG2 THR A  51      38.136  10.951   2.331  1.00  0.97           C  
ATOM    852  H   THR A  51      39.692  12.574   4.357  1.00  0.97           H  
ATOM    853  HA  THR A  51      41.561  11.040   2.620  1.00  0.97           H  
ATOM    854  HB  THR A  51      39.603   9.597   3.063  1.00  0.97           H  
ATOM    855  HG1 THR A  51      39.391   9.007   0.926  1.00  0.97           H  
ATOM    856 1HG2 THR A  51      37.427  10.166   2.087  1.00  0.97           H  
ATOM    857 2HG2 THR A  51      37.928  11.334   3.315  1.00  0.97           H  
ATOM    858 3HG2 THR A  51      38.043  11.734   1.627  1.00  0.97           H  
ATOM    859  N   VAL A  52      40.581  12.299   0.402  1.00  0.92           N  
ATOM    860  CA  VAL A  52      40.637  13.201  -0.761  1.00  0.92           C  
ATOM    861  C   VAL A  52      39.382  14.018  -0.980  1.00  0.92           C  
ATOM    862  O   VAL A  52      39.374  14.976  -1.749  1.00  0.92           O  
ATOM    863  CB  VAL A  52      40.879  12.397  -2.038  1.00  0.92           C  
ATOM    864  CG1 VAL A  52      42.177  11.678  -1.977  1.00  0.92           C  
ATOM    865  CG2 VAL A  52      39.771  11.387  -2.202  1.00  0.92           C  
ATOM    866  H   VAL A  52      40.569  11.304   0.245  1.00  0.92           H  
ATOM    867  HA  VAL A  52      41.473  13.886  -0.615  1.00  0.92           H  
ATOM    868  HB  VAL A  52      40.902  13.073  -2.897  1.00  0.92           H  
ATOM    869 1HG1 VAL A  52      42.289  11.128  -2.900  1.00  0.92           H  
ATOM    870 2HG1 VAL A  52      42.990  12.395  -1.868  1.00  0.92           H  
ATOM    871 3HG1 VAL A  52      42.178  10.989  -1.132  1.00  0.92           H  
ATOM    872 1HG2 VAL A  52      39.950  10.823  -3.102  1.00  0.92           H  
ATOM    873 2HG2 VAL A  52      39.755  10.713  -1.354  1.00  0.92           H  
ATOM    874 3HG2 VAL A  52      38.819  11.891  -2.274  1.00  0.92           H  
ATOM    875  N   TYR A  53      38.328  13.622  -0.303  1.00  0.87           N  
ATOM    876  CA  TYR A  53      37.058  14.281  -0.401  1.00  0.87           C  
ATOM    877  C   TYR A  53      36.879  15.406   0.612  1.00  0.87           C  
ATOM    878  O   TYR A  53      35.867  16.108   0.542  1.00  0.87           O  
ATOM    879  CB  TYR A  53      35.925  13.246  -0.273  1.00  0.87           C  
ATOM    880  CG  TYR A  53      35.833  12.334  -1.482  1.00  0.87           C  
ATOM    881  CD1 TYR A  53      36.090  10.968  -1.431  1.00  0.87           C  
ATOM    882  CD2 TYR A  53      35.502  12.903  -2.666  1.00  0.87           C  
ATOM    883  CE1 TYR A  53      35.983  10.217  -2.605  1.00  0.87           C  
ATOM    884  CE2 TYR A  53      35.395  12.152  -3.806  1.00  0.87           C  
ATOM    885  CZ  TYR A  53      35.626  10.827  -3.780  1.00  0.87           C  
ATOM    886  OH  TYR A  53      35.524  10.103  -4.943  1.00  0.87           O  
ATOM    887  H   TYR A  53      38.431  12.830   0.306  1.00  0.87           H  
ATOM    888  HA  TYR A  53      36.992  14.723  -1.389  1.00  0.87           H  
ATOM    889 1HB  TYR A  53      36.077  12.635   0.614  1.00  0.87           H  
ATOM    890 2HB  TYR A  53      34.972  13.761  -0.162  1.00  0.87           H  
ATOM    891  HD1 TYR A  53      36.373  10.485  -0.494  1.00  0.87           H  
ATOM    892  HD2 TYR A  53      35.318  13.972  -2.700  1.00  0.87           H  
ATOM    893  HE1 TYR A  53      36.181   9.161  -2.603  1.00  0.87           H  
ATOM    894  HE2 TYR A  53      35.126  12.626  -4.749  1.00  0.87           H  
ATOM    895  HH  TYR A  53      35.486  10.708  -5.692  1.00  0.87           H  
ATOM    896  N   GLU A  54      37.847  15.607   1.525  1.00  0.84           N  
ATOM    897  CA  GLU A  54      37.680  16.627   2.562  1.00  0.84           C  
ATOM    898  C   GLU A  54      37.323  17.987   1.992  1.00  0.84           C  
ATOM    899  O   GLU A  54      37.969  18.491   1.074  1.00  0.84           O  
ATOM    900  CB  GLU A  54      38.951  16.824   3.403  1.00  0.84           C  
ATOM    901  CG  GLU A  54      38.768  17.869   4.557  1.00  0.84           C  
ATOM    902  CD  GLU A  54      40.005  18.149   5.405  1.00  0.84           C  
ATOM    903  OE1 GLU A  54      41.083  17.757   5.033  1.00  0.84           O  
ATOM    904  OE2 GLU A  54      39.849  18.764   6.437  1.00  0.84           O  
ATOM    905  H   GLU A  54      38.692  15.026   1.535  1.00  0.84           H  
ATOM    906  HA  GLU A  54      36.875  16.308   3.225  1.00  0.84           H  
ATOM    907 1HB  GLU A  54      39.252  15.870   3.841  1.00  0.84           H  
ATOM    908 2HB  GLU A  54      39.765  17.160   2.761  1.00  0.84           H  
ATOM    909 1HG  GLU A  54      38.467  18.814   4.117  1.00  0.84           H  
ATOM    910 2HG  GLU A  54      37.957  17.534   5.203  1.00  0.84           H  
ATOM    911  N   GLY A  55      36.280  18.581   2.562  1.00  0.82           N  
ATOM    912  CA  GLY A  55      35.800  19.902   2.193  1.00  0.82           C  
ATOM    913  C   GLY A  55      34.716  19.870   1.127  1.00  0.82           C  
ATOM    914  O   GLY A  55      34.017  20.863   0.929  1.00  0.82           O  
ATOM    915  H   GLY A  55      35.800  18.089   3.302  1.00  0.82           H  
ATOM    916 1HA  GLY A  55      35.418  20.404   3.082  1.00  0.82           H  
ATOM    917 2HA  GLY A  55      36.639  20.496   1.834  1.00  0.82           H  
ATOM    918  N   GLY A  56      34.540  18.729   0.470  1.00  0.79           N  
ATOM    919  CA  GLY A  56      33.536  18.631  -0.573  1.00  0.79           C  
ATOM    920  C   GLY A  56      32.169  18.366   0.029  1.00  0.79           C  
ATOM    921  O   GLY A  56      32.035  18.210   1.252  1.00  0.79           O  
ATOM    922  H   GLY A  56      35.129  17.920   0.667  1.00  0.79           H  
ATOM    923 1HA  GLY A  56      33.524  19.537  -1.169  1.00  0.79           H  
ATOM    924 2HA  GLY A  56      33.799  17.818  -1.249  1.00  0.79           H  
ATOM    925  N   LEU A  57      31.155  18.325  -0.826  1.00  0.76           N  
ATOM    926  CA  LEU A  57      29.794  18.025  -0.392  1.00  0.76           C  
ATOM    927  C   LEU A  57      29.049  17.452  -1.561  1.00  0.76           C  
ATOM    928  O   LEU A  57      28.753  18.153  -2.527  1.00  0.76           O  
ATOM    929  CB  LEU A  57      29.094  19.281   0.140  1.00  0.76           C  
ATOM    930  CG  LEU A  57      27.668  19.116   0.642  1.00  0.76           C  
ATOM    931  CD1 LEU A  57      27.679  18.168   1.812  1.00  0.76           C  
ATOM    932  CD2 LEU A  57      27.130  20.485   1.048  1.00  0.76           C  
ATOM    933  H   LEU A  57      31.343  18.461  -1.824  1.00  0.76           H  
ATOM    934  HA  LEU A  57      29.824  17.269   0.387  1.00  0.76           H  
ATOM    935 1HB  LEU A  57      29.678  19.661   0.974  1.00  0.76           H  
ATOM    936 2HB  LEU A  57      29.088  20.036  -0.653  1.00  0.76           H  
ATOM    937  HG  LEU A  57      27.038  18.690  -0.141  1.00  0.76           H  
ATOM    938 1HD1 LEU A  57      26.686  18.024   2.203  1.00  0.76           H  
ATOM    939 2HD1 LEU A  57      28.063  17.233   1.467  1.00  0.76           H  
ATOM    940 3HD1 LEU A  57      28.315  18.564   2.601  1.00  0.76           H  
ATOM    941 1HD2 LEU A  57      26.109  20.382   1.418  1.00  0.76           H  
ATOM    942 2HD2 LEU A  57      27.761  20.905   1.832  1.00  0.76           H  
ATOM    943 3HD2 LEU A  57      27.139  21.150   0.182  1.00  0.76           H  
ATOM    944  N   PHE A  58      28.719  16.188  -1.486  1.00  0.72           N  
ATOM    945  CA  PHE A  58      28.113  15.576  -2.633  1.00  0.72           C  
ATOM    946  C   PHE A  58      26.623  15.477  -2.499  1.00  0.72           C  
ATOM    947  O   PHE A  58      26.096  15.056  -1.468  1.00  0.72           O  
ATOM    948  CB  PHE A  58      28.717  14.209  -2.848  1.00  0.72           C  
ATOM    949  CG  PHE A  58      30.114  14.256  -3.259  1.00  0.72           C  
ATOM    950  CD1 PHE A  58      30.661  15.380  -3.830  1.00  0.72           C  
ATOM    951  CD2 PHE A  58      30.889  13.186  -3.075  1.00  0.72           C  
ATOM    952  CE1 PHE A  58      31.976  15.396  -4.210  1.00  0.72           C  
ATOM    953  CE2 PHE A  58      32.185  13.191  -3.442  1.00  0.72           C  
ATOM    954  CZ  PHE A  58      32.732  14.317  -4.023  1.00  0.72           C  
ATOM    955  H   PHE A  58      28.922  15.642  -0.652  1.00  0.72           H  
ATOM    956  HA  PHE A  58      28.330  16.185  -3.511  1.00  0.72           H  
ATOM    957 1HB  PHE A  58      28.640  13.618  -1.933  1.00  0.72           H  
ATOM    958 2HB  PHE A  58      28.164  13.716  -3.622  1.00  0.72           H  
ATOM    959  HD1 PHE A  58      30.039  16.259  -3.986  1.00  0.72           H  
ATOM    960  HD2 PHE A  58      30.450  12.315  -2.635  1.00  0.72           H  
ATOM    961  HE1 PHE A  58      32.413  16.273  -4.668  1.00  0.72           H  
ATOM    962  HE2 PHE A  58      32.773  12.301  -3.282  1.00  0.72           H  
ATOM    963  HZ  PHE A  58      33.762  14.349  -4.338  1.00  0.72           H  
ATOM    964  N   GLU A  59      25.943  15.875  -3.549  1.00  0.69           N  
ATOM    965  CA  GLU A  59      24.506  15.779  -3.599  1.00  0.69           C  
ATOM    966  C   GLU A  59      24.105  14.487  -4.270  1.00  0.69           C  
ATOM    967  O   GLU A  59      24.697  14.100  -5.276  1.00  0.69           O  
ATOM    968  CB  GLU A  59      23.909  17.005  -4.292  1.00  0.69           C  
ATOM    969  CG  GLU A  59      22.404  16.947  -4.472  1.00  0.69           C  
ATOM    970  CD  GLU A  59      21.809  18.224  -4.992  1.00  0.69           C  
ATOM    971  OE1 GLU A  59      22.465  19.241  -4.970  1.00  0.69           O  
ATOM    972  OE2 GLU A  59      20.670  18.199  -5.386  1.00  0.69           O  
ATOM    973  H   GLU A  59      26.435  16.240  -4.356  1.00  0.69           H  
ATOM    974  HA  GLU A  59      24.121  15.757  -2.581  1.00  0.69           H  
ATOM    975 1HB  GLU A  59      24.147  17.898  -3.717  1.00  0.69           H  
ATOM    976 2HB  GLU A  59      24.356  17.120  -5.277  1.00  0.69           H  
ATOM    977 1HG  GLU A  59      22.166  16.143  -5.170  1.00  0.69           H  
ATOM    978 2HG  GLU A  59      21.947  16.701  -3.510  1.00  0.69           H  
ATOM    979  N   ALA A  60      23.124  13.811  -3.704  1.00  0.66           N  
ATOM    980  CA  ALA A  60      22.632  12.589  -4.289  1.00  0.66           C  
ATOM    981  C   ALA A  60      21.122  12.585  -4.265  1.00  0.66           C  
ATOM    982  O   ALA A  60      20.489  13.131  -3.357  1.00  0.66           O  
ATOM    983  CB  ALA A  60      23.174  11.377  -3.534  1.00  0.66           C  
ATOM    984  H   ALA A  60      22.720  14.153  -2.838  1.00  0.66           H  
ATOM    985  HA  ALA A  60      22.948  12.558  -5.323  1.00  0.66           H  
ATOM    986 1HB  ALA A  60      22.795  10.468  -4.002  1.00  0.66           H  
ATOM    987 2HB  ALA A  60      24.257  11.381  -3.572  1.00  0.66           H  
ATOM    988 3HB  ALA A  60      22.850  11.420  -2.501  1.00  0.66           H  
ATOM    989  N   GLU A  61      20.535  11.962  -5.262  1.00  0.65           N  
ATOM    990  CA  GLU A  61      19.101  11.830  -5.267  1.00  0.65           C  
ATOM    991  C   GLU A  61      18.769  10.392  -4.984  1.00  0.65           C  
ATOM    992  O   GLU A  61      19.372   9.471  -5.548  1.00  0.65           O  
ATOM    993  CB  GLU A  61      18.483  12.309  -6.578  1.00  0.65           C  
ATOM    994  CG  GLU A  61      16.944  12.277  -6.569  1.00  0.65           C  
ATOM    995  CD  GLU A  61      16.324  12.875  -7.800  1.00  0.65           C  
ATOM    996  OE1 GLU A  61      17.044  13.192  -8.713  1.00  0.65           O  
ATOM    997  OE2 GLU A  61      15.120  13.036  -7.818  1.00  0.65           O  
ATOM    998  H   GLU A  61      21.103  11.551  -5.998  1.00  0.65           H  
ATOM    999  HA  GLU A  61      18.678  12.433  -4.463  1.00  0.65           H  
ATOM   1000 1HB  GLU A  61      18.804  13.330  -6.783  1.00  0.65           H  
ATOM   1001 2HB  GLU A  61      18.833  11.680  -7.398  1.00  0.65           H  
ATOM   1002 1HG  GLU A  61      16.621  11.241  -6.481  1.00  0.65           H  
ATOM   1003 2HG  GLU A  61      16.584  12.810  -5.686  1.00  0.65           H  
ATOM   1004  N   VAL A  62      17.842  10.201  -4.070  1.00  0.65           N  
ATOM   1005  CA  VAL A  62      17.434   8.873  -3.703  1.00  0.65           C  
ATOM   1006  C   VAL A  62      16.031   8.648  -4.222  1.00  0.65           C  
ATOM   1007  O   VAL A  62      15.106   9.397  -3.892  1.00  0.65           O  
ATOM   1008  CB  VAL A  62      17.446   8.715  -2.182  1.00  0.65           C  
ATOM   1009  CG1 VAL A  62      17.024   7.328  -1.845  1.00  0.65           C  
ATOM   1010  CG2 VAL A  62      18.826   9.112  -1.614  1.00  0.65           C  
ATOM   1011  H   VAL A  62      17.403  11.006  -3.629  1.00  0.65           H  
ATOM   1012  HA  VAL A  62      18.107   8.147  -4.150  1.00  0.65           H  
ATOM   1013  HB  VAL A  62      16.701   9.371  -1.759  1.00  0.65           H  
ATOM   1014 1HG1 VAL A  62      16.987   7.218  -0.784  1.00  0.65           H  
ATOM   1015 2HG1 VAL A  62      16.041   7.148  -2.266  1.00  0.65           H  
ATOM   1016 3HG1 VAL A  62      17.729   6.625  -2.266  1.00  0.65           H  
ATOM   1017 1HG2 VAL A  62      18.817   9.017  -0.528  1.00  0.65           H  
ATOM   1018 2HG2 VAL A  62      19.591   8.477  -2.024  1.00  0.65           H  
ATOM   1019 3HG2 VAL A  62      19.041  10.150  -1.882  1.00  0.65           H  
ATOM   1020  N   LEU A  63      15.870   7.639  -5.057  1.00  0.66           N  
ATOM   1021  CA  LEU A  63      14.569   7.365  -5.630  1.00  0.66           C  
ATOM   1022  C   LEU A  63      14.008   6.140  -4.958  1.00  0.66           C  
ATOM   1023  O   LEU A  63      14.661   5.091  -4.886  1.00  0.66           O  
ATOM   1024  CB  LEU A  63      14.688   7.168  -7.132  1.00  0.66           C  
ATOM   1025  CG  LEU A  63      15.325   8.342  -7.879  1.00  0.66           C  
ATOM   1026  CD1 LEU A  63      15.483   7.984  -9.341  1.00  0.66           C  
ATOM   1027  CD2 LEU A  63      14.453   9.563  -7.706  1.00  0.66           C  
ATOM   1028  H   LEU A  63      16.669   7.051  -5.288  1.00  0.66           H  
ATOM   1029  HA  LEU A  63      13.902   8.203  -5.435  1.00  0.66           H  
ATOM   1030 1HB  LEU A  63      15.289   6.288  -7.322  1.00  0.66           H  
ATOM   1031 2HB  LEU A  63      13.693   7.004  -7.542  1.00  0.66           H  
ATOM   1032  HG  LEU A  63      16.320   8.545  -7.472  1.00  0.66           H  
ATOM   1033 1HD1 LEU A  63      15.941   8.819  -9.870  1.00  0.66           H  
ATOM   1034 2HD1 LEU A  63      16.121   7.096  -9.433  1.00  0.66           H  
ATOM   1035 3HD1 LEU A  63      14.505   7.772  -9.771  1.00  0.66           H  
ATOM   1036 1HD2 LEU A  63      14.893  10.406  -8.234  1.00  0.66           H  
ATOM   1037 2HD2 LEU A  63      13.469   9.353  -8.116  1.00  0.66           H  
ATOM   1038 3HD2 LEU A  63      14.364   9.807  -6.647  1.00  0.66           H  
ATOM   1039  N   LEU A  64      12.806   6.271  -4.435  1.00  0.68           N  
ATOM   1040  CA  LEU A  64      12.222   5.181  -3.704  1.00  0.68           C  
ATOM   1041  C   LEU A  64      11.117   4.538  -4.514  1.00  0.68           C  
ATOM   1042  O   LEU A  64      10.361   5.213  -5.212  1.00  0.68           O  
ATOM   1043  CB  LEU A  64      11.691   5.716  -2.383  1.00  0.68           C  
ATOM   1044  CG  LEU A  64      12.707   6.477  -1.578  1.00  0.68           C  
ATOM   1045  CD1 LEU A  64      12.108   6.953  -0.408  1.00  0.68           C  
ATOM   1046  CD2 LEU A  64      13.790   5.630  -1.264  1.00  0.68           C  
ATOM   1047  H   LEU A  64      12.301   7.151  -4.525  1.00  0.68           H  
ATOM   1048  HA  LEU A  64      12.986   4.432  -3.502  1.00  0.68           H  
ATOM   1049 1HB  LEU A  64      10.881   6.373  -2.585  1.00  0.68           H  
ATOM   1050 2HB  LEU A  64      11.322   4.884  -1.780  1.00  0.68           H  
ATOM   1051  HG  LEU A  64      13.065   7.340  -2.151  1.00  0.68           H  
ATOM   1052 1HD1 LEU A  64      12.834   7.496   0.166  1.00  0.68           H  
ATOM   1053 2HD1 LEU A  64      11.287   7.604  -0.668  1.00  0.68           H  
ATOM   1054 3HD1 LEU A  64      11.751   6.099   0.156  1.00  0.68           H  
ATOM   1055 1HD2 LEU A  64      14.523   6.177  -0.680  1.00  0.68           H  
ATOM   1056 2HD2 LEU A  64      13.434   4.782  -0.697  1.00  0.68           H  
ATOM   1057 3HD2 LEU A  64      14.222   5.303  -2.195  1.00  0.68           H  
ATOM   1058  N   SER A  65      11.024   3.235  -4.397  1.00  0.69           N  
ATOM   1059  CA  SER A  65       9.979   2.455  -5.023  1.00  0.69           C  
ATOM   1060  C   SER A  65       8.741   2.448  -4.159  1.00  0.69           C  
ATOM   1061  O   SER A  65       8.832   2.516  -2.939  1.00  0.69           O  
ATOM   1062  CB  SER A  65      10.452   1.033  -5.252  1.00  0.69           C  
ATOM   1063  OG  SER A  65       9.390   0.200  -5.673  1.00  0.69           O  
ATOM   1064  H   SER A  65      11.707   2.753  -3.828  1.00  0.69           H  
ATOM   1065  HA  SER A  65       9.729   2.908  -5.984  1.00  0.69           H  
ATOM   1066 1HB  SER A  65      11.242   1.025  -6.001  1.00  0.69           H  
ATOM   1067 2HB  SER A  65      10.879   0.636  -4.326  1.00  0.69           H  
ATOM   1068  HG  SER A  65       9.796  -0.709  -5.791  1.00  0.69           H  
ATOM   1069  N   GLU A  66       7.586   2.255  -4.766  1.00  0.71           N  
ATOM   1070  CA  GLU A  66       6.355   2.117  -3.994  1.00  0.71           C  
ATOM   1071  C   GLU A  66       6.428   0.898  -3.075  1.00  0.71           C  
ATOM   1072  O   GLU A  66       5.674   0.798  -2.113  1.00  0.71           O  
ATOM   1073  CB  GLU A  66       5.138   2.046  -4.904  1.00  0.71           C  
ATOM   1074  CG  GLU A  66       4.821   3.368  -5.602  1.00  0.71           C  
ATOM   1075  CD  GLU A  66       3.607   3.298  -6.503  1.00  0.71           C  
ATOM   1076  OE1 GLU A  66       3.085   2.224  -6.692  1.00  0.71           O  
ATOM   1077  OE2 GLU A  66       3.196   4.327  -6.989  1.00  0.71           O  
ATOM   1078  H   GLU A  66       7.561   2.200  -5.774  1.00  0.71           H  
ATOM   1079  HA  GLU A  66       6.238   2.995  -3.368  1.00  0.71           H  
ATOM   1080 1HB  GLU A  66       5.296   1.284  -5.666  1.00  0.71           H  
ATOM   1081 2HB  GLU A  66       4.265   1.753  -4.320  1.00  0.71           H  
ATOM   1082 1HG  GLU A  66       4.652   4.130  -4.841  1.00  0.71           H  
ATOM   1083 2HG  GLU A  66       5.688   3.670  -6.187  1.00  0.71           H  
ATOM   1084  N   LYS A  67       7.311  -0.052  -3.402  1.00  0.72           N  
ATOM   1085  CA  LYS A  67       7.485  -1.248  -2.597  1.00  0.72           C  
ATOM   1086  C   LYS A  67       8.561  -1.076  -1.500  1.00  0.72           C  
ATOM   1087  O   LYS A  67       8.916  -2.028  -0.808  1.00  0.72           O  
ATOM   1088  CB  LYS A  67       7.752  -2.441  -3.494  1.00  0.72           C  
ATOM   1089  CG  LYS A  67       6.555  -2.801  -4.369  1.00  0.72           C  
ATOM   1090  CD  LYS A  67       6.824  -4.014  -5.233  1.00  0.72           C  
ATOM   1091  CE  LYS A  67       5.607  -4.356  -6.088  1.00  0.72           C  
ATOM   1092  NZ  LYS A  67       5.859  -5.518  -6.976  1.00  0.72           N  
ATOM   1093  H   LYS A  67       7.906   0.075  -4.222  1.00  0.72           H  
ATOM   1094  HA  LYS A  67       6.545  -1.439  -2.095  1.00  0.72           H  
ATOM   1095 1HB  LYS A  67       8.595  -2.217  -4.146  1.00  0.72           H  
ATOM   1096 2HB  LYS A  67       8.019  -3.309  -2.890  1.00  0.72           H  
ATOM   1097 1HG  LYS A  67       5.694  -2.998  -3.734  1.00  0.72           H  
ATOM   1098 2HG  LYS A  67       6.319  -1.955  -5.015  1.00  0.72           H  
ATOM   1099 1HD  LYS A  67       7.679  -3.812  -5.886  1.00  0.72           H  
ATOM   1100 2HD  LYS A  67       7.069  -4.866  -4.599  1.00  0.72           H  
ATOM   1101 1HE  LYS A  67       4.766  -4.586  -5.434  1.00  0.72           H  
ATOM   1102 2HE  LYS A  67       5.351  -3.493  -6.703  1.00  0.72           H  
ATOM   1103 1HZ  LYS A  67       5.033  -5.711  -7.524  1.00  0.72           H  
ATOM   1104 2HZ  LYS A  67       6.632  -5.305  -7.592  1.00  0.72           H  
ATOM   1105 3HZ  LYS A  67       6.088  -6.325  -6.415  1.00  0.72           H  
ATOM   1106  N   PHE A  68       9.124   0.120  -1.386  1.00  0.72           N  
ATOM   1107  CA  PHE A  68      10.100   0.462  -0.361  1.00  0.72           C  
ATOM   1108  C   PHE A  68       9.421   0.296   0.986  1.00  0.72           C  
ATOM   1109  O   PHE A  68       8.244   0.599   1.108  1.00  0.72           O  
ATOM   1110  CB  PHE A  68      10.571   1.906  -0.561  1.00  0.72           C  
ATOM   1111  CG  PHE A  68      11.486   2.460   0.433  1.00  0.72           C  
ATOM   1112  CD1 PHE A  68      12.845   2.179   0.427  1.00  0.72           C  
ATOM   1113  CD2 PHE A  68      10.973   3.307   1.401  1.00  0.72           C  
ATOM   1114  CE1 PHE A  68      13.653   2.730   1.394  1.00  0.72           C  
ATOM   1115  CE2 PHE A  68      11.776   3.850   2.339  1.00  0.72           C  
ATOM   1116  CZ  PHE A  68      13.106   3.559   2.343  1.00  0.72           C  
ATOM   1117  H   PHE A  68       8.837   0.868  -2.009  1.00  0.72           H  
ATOM   1118  HA  PHE A  68      10.950  -0.213  -0.442  1.00  0.72           H  
ATOM   1119 1HB  PHE A  68      11.052   1.986  -1.534  1.00  0.72           H  
ATOM   1120 2HB  PHE A  68       9.700   2.552  -0.593  1.00  0.72           H  
ATOM   1121  HD1 PHE A  68      13.258   1.512  -0.340  1.00  0.72           H  
ATOM   1122  HD2 PHE A  68       9.904   3.534   1.397  1.00  0.72           H  
ATOM   1123  HE1 PHE A  68      14.719   2.512   1.412  1.00  0.72           H  
ATOM   1124  HE2 PHE A  68      11.360   4.514   3.088  1.00  0.72           H  
ATOM   1125  HZ  PHE A  68      13.724   3.983   3.096  1.00  0.72           H  
ATOM   1126  N   PRO A  69      10.087  -0.246   2.001  1.00  0.72           N  
ATOM   1127  CA  PRO A  69      11.442  -0.759   2.136  1.00  0.72           C  
ATOM   1128  C   PRO A  69      11.656  -2.188   1.667  1.00  0.72           C  
ATOM   1129  O   PRO A  69      12.758  -2.707   1.803  1.00  0.72           O  
ATOM   1130  CB  PRO A  69      11.649  -0.650   3.648  1.00  0.72           C  
ATOM   1131  CG  PRO A  69      10.290  -0.921   4.213  1.00  0.72           C  
ATOM   1132  CD  PRO A  69       9.332  -0.277   3.227  1.00  0.72           C  
ATOM   1133  HA  PRO A  69      12.143  -0.101   1.622  1.00  0.72           H  
ATOM   1134 1HB  PRO A  69      12.410  -1.381   3.984  1.00  0.72           H  
ATOM   1135 2HB  PRO A  69      12.033   0.350   3.903  1.00  0.72           H  
ATOM   1136 1HG  PRO A  69      10.133  -2.007   4.302  1.00  0.72           H  
ATOM   1137 2HG  PRO A  69      10.215  -0.504   5.226  1.00  0.72           H  
ATOM   1138 1HD  PRO A  69       8.425  -0.886   3.096  1.00  0.72           H  
ATOM   1139 2HD  PRO A  69       9.094   0.751   3.495  1.00  0.72           H  
ATOM   1140  N   GLU A  70      10.620  -2.866   1.164  1.00  0.71           N  
ATOM   1141  CA  GLU A  70      10.799  -4.278   0.829  1.00  0.71           C  
ATOM   1142  C   GLU A  70      11.818  -4.345  -0.305  1.00  0.71           C  
ATOM   1143  O   GLU A  70      12.671  -5.237  -0.357  1.00  0.71           O  
ATOM   1144  CB  GLU A  70       9.459  -4.934   0.489  1.00  0.71           C  
ATOM   1145  CG  GLU A  70       8.505  -4.988   1.708  1.00  0.71           C  
ATOM   1146  CD  GLU A  70       7.148  -5.603   1.434  1.00  0.71           C  
ATOM   1147  OE1 GLU A  70       6.920  -6.066   0.342  1.00  0.71           O  
ATOM   1148  OE2 GLU A  70       6.312  -5.565   2.332  1.00  0.71           O  
ATOM   1149  H   GLU A  70       9.732  -2.420   0.967  1.00  0.71           H  
ATOM   1150  HA  GLU A  70      11.211  -4.795   1.690  1.00  0.71           H  
ATOM   1151 1HB  GLU A  70       8.969  -4.406  -0.319  1.00  0.71           H  
ATOM   1152 2HB  GLU A  70       9.632  -5.954   0.152  1.00  0.71           H  
ATOM   1153 1HG  GLU A  70       8.992  -5.551   2.503  1.00  0.71           H  
ATOM   1154 2HG  GLU A  70       8.362  -3.965   2.066  1.00  0.71           H  
ATOM   1155  N   GLU A  71      11.738  -3.359  -1.196  1.00  0.70           N  
ATOM   1156  CA  GLU A  71      12.741  -3.205  -2.241  1.00  0.70           C  
ATOM   1157  C   GLU A  71      13.662  -2.053  -1.821  1.00  0.70           C  
ATOM   1158  O   GLU A  71      13.175  -1.048  -1.297  1.00  0.70           O  
ATOM   1159  CB  GLU A  71      12.124  -2.885  -3.599  1.00  0.70           C  
ATOM   1160  CG  GLU A  71      11.284  -3.981  -4.201  1.00  0.70           C  
ATOM   1161  CD  GLU A  71      10.718  -3.602  -5.564  1.00  0.70           C  
ATOM   1162  OE1 GLU A  71      10.609  -2.415  -5.839  1.00  0.70           O  
ATOM   1163  OE2 GLU A  71      10.411  -4.502  -6.338  1.00  0.70           O  
ATOM   1164  H   GLU A  71      10.954  -2.714  -1.098  1.00  0.70           H  
ATOM   1165  HA  GLU A  71      13.296  -4.134  -2.315  1.00  0.70           H  
ATOM   1166 1HB  GLU A  71      11.480  -2.007  -3.495  1.00  0.70           H  
ATOM   1167 2HB  GLU A  71      12.906  -2.626  -4.311  1.00  0.70           H  
ATOM   1168 1HG  GLU A  71      11.893  -4.868  -4.294  1.00  0.70           H  
ATOM   1169 2HG  GLU A  71      10.464  -4.206  -3.519  1.00  0.70           H  
ATOM   1170  N   PRO A  72      14.970  -2.118  -2.116  1.00  0.68           N  
ATOM   1171  CA  PRO A  72      15.935  -1.080  -1.836  1.00  0.68           C  
ATOM   1172  C   PRO A  72      15.708   0.125  -2.736  1.00  0.68           C  
ATOM   1173  O   PRO A  72      15.063  -0.002  -3.778  1.00  0.68           O  
ATOM   1174  CB  PRO A  72      17.265  -1.763  -2.137  1.00  0.68           C  
ATOM   1175  CG  PRO A  72      16.941  -2.824  -3.126  1.00  0.68           C  
ATOM   1176  CD  PRO A  72      15.543  -3.308  -2.761  1.00  0.68           C  
ATOM   1177  HA  PRO A  72      15.845  -0.830  -0.772  1.00  0.68           H  
ATOM   1178 1HB  PRO A  72      17.956  -1.028  -2.567  1.00  0.68           H  
ATOM   1179 2HB  PRO A  72      17.732  -2.143  -1.215  1.00  0.68           H  
ATOM   1180 1HG  PRO A  72      17.016  -2.420  -4.148  1.00  0.68           H  
ATOM   1181 2HG  PRO A  72      17.706  -3.598  -3.037  1.00  0.68           H  
ATOM   1182 1HD  PRO A  72      15.007  -3.565  -3.683  1.00  0.68           H  
ATOM   1183 2HD  PRO A  72      15.596  -4.150  -2.049  1.00  0.68           H  
ATOM   1184  N   PRO A  73      16.190   1.302  -2.331  1.00  0.66           N  
ATOM   1185  CA  PRO A  73      16.185   2.548  -3.062  1.00  0.66           C  
ATOM   1186  C   PRO A  73      17.269   2.571  -4.125  1.00  0.66           C  
ATOM   1187  O   PRO A  73      18.220   1.794  -4.057  1.00  0.66           O  
ATOM   1188  CB  PRO A  73      16.496   3.550  -1.968  1.00  0.66           C  
ATOM   1189  CG  PRO A  73      17.364   2.820  -1.026  1.00  0.66           C  
ATOM   1190  CD  PRO A  73      16.827   1.414  -1.005  1.00  0.66           C  
ATOM   1191  HA  PRO A  73      15.194   2.724  -3.504  1.00  0.66           H  
ATOM   1192 1HB  PRO A  73      16.932   4.453  -2.396  1.00  0.66           H  
ATOM   1193 2HB  PRO A  73      15.605   3.807  -1.468  1.00  0.66           H  
ATOM   1194 1HG  PRO A  73      18.401   2.881  -1.368  1.00  0.66           H  
ATOM   1195 2HG  PRO A  73      17.329   3.290  -0.050  1.00  0.66           H  
ATOM   1196 1HD  PRO A  73      17.668   0.717  -0.893  1.00  0.66           H  
ATOM   1197 2HD  PRO A  73      16.085   1.316  -0.201  1.00  0.66           H  
ATOM   1198  N   GLU A  74      17.132   3.477  -5.085  1.00  0.64           N  
ATOM   1199  CA  GLU A  74      18.197   3.748  -6.046  1.00  0.64           C  
ATOM   1200  C   GLU A  74      18.874   5.047  -5.642  1.00  0.64           C  
ATOM   1201  O   GLU A  74      18.192   6.041  -5.398  1.00  0.64           O  
ATOM   1202  CB  GLU A  74      17.663   3.880  -7.479  1.00  0.64           C  
ATOM   1203  CG  GLU A  74      18.762   4.148  -8.530  1.00  0.64           C  
ATOM   1204  CD  GLU A  74      18.240   4.367  -9.933  1.00  0.64           C  
ATOM   1205  OE1 GLU A  74      17.051   4.396 -10.118  1.00  0.64           O  
ATOM   1206  OE2 GLU A  74      19.051   4.483 -10.834  1.00  0.64           O  
ATOM   1207  H   GLU A  74      16.284   4.045  -5.109  1.00  0.64           H  
ATOM   1208  HA  GLU A  74      18.932   2.943  -6.005  1.00  0.64           H  
ATOM   1209 1HB  GLU A  74      17.139   2.967  -7.759  1.00  0.64           H  
ATOM   1210 2HB  GLU A  74      16.950   4.695  -7.525  1.00  0.64           H  
ATOM   1211 1HG  GLU A  74      19.317   5.034  -8.233  1.00  0.64           H  
ATOM   1212 2HG  GLU A  74      19.457   3.309  -8.534  1.00  0.64           H  
ATOM   1213  N   VAL A  75      20.197   5.060  -5.558  1.00  0.63           N  
ATOM   1214  CA  VAL A  75      20.878   6.296  -5.180  1.00  0.63           C  
ATOM   1215  C   VAL A  75      21.808   6.763  -6.296  1.00  0.63           C  
ATOM   1216  O   VAL A  75      22.636   5.981  -6.782  1.00  0.63           O  
ATOM   1217  CB  VAL A  75      21.672   6.090  -3.878  1.00  0.63           C  
ATOM   1218  CG1 VAL A  75      22.395   7.386  -3.498  1.00  0.63           C  
ATOM   1219  CG2 VAL A  75      20.728   5.613  -2.773  1.00  0.63           C  
ATOM   1220  H   VAL A  75      20.729   4.223  -5.757  1.00  0.63           H  
ATOM   1221  HA  VAL A  75      20.136   7.075  -5.010  1.00  0.63           H  
ATOM   1222  HB  VAL A  75      22.440   5.336  -4.044  1.00  0.63           H  
ATOM   1223 1HG1 VAL A  75      22.968   7.231  -2.590  1.00  0.63           H  
ATOM   1224 2HG1 VAL A  75      23.071   7.680  -4.304  1.00  0.63           H  
ATOM   1225 3HG1 VAL A  75      21.660   8.175  -3.335  1.00  0.63           H  
ATOM   1226 1HG2 VAL A  75      21.291   5.452  -1.855  1.00  0.63           H  
ATOM   1227 2HG2 VAL A  75      19.975   6.353  -2.609  1.00  0.63           H  
ATOM   1228 3HG2 VAL A  75      20.254   4.679  -3.070  1.00  0.63           H  
ATOM   1229  N   ARG A  76      21.650   8.032  -6.710  1.00  0.63           N  
ATOM   1230  CA  ARG A  76      22.473   8.596  -7.779  1.00  0.63           C  
ATOM   1231  C   ARG A  76      23.143   9.923  -7.409  1.00  0.63           C  
ATOM   1232  O   ARG A  76      22.495  10.843  -6.914  1.00  0.63           O  
ATOM   1233  CB  ARG A  76      21.612   8.854  -9.023  1.00  0.63           C  
ATOM   1234  CG  ARG A  76      20.984   7.616  -9.676  1.00  0.63           C  
ATOM   1235  CD  ARG A  76      20.086   7.951 -10.831  1.00  0.63           C  
ATOM   1236  NE  ARG A  76      20.809   8.497 -12.001  1.00  0.63           N  
ATOM   1237  CZ  ARG A  76      20.211   8.984 -13.107  1.00  0.63           C  
ATOM   1238  NH1 ARG A  76      18.899   9.005 -13.213  1.00  0.63           N  
ATOM   1239  NH2 ARG A  76      20.968   9.437 -14.082  1.00  0.63           N  
ATOM   1240  H   ARG A  76      20.923   8.604  -6.278  1.00  0.63           H  
ATOM   1241  HA  ARG A  76      23.239   7.874  -8.017  1.00  0.63           H  
ATOM   1242 1HB  ARG A  76      20.804   9.538  -8.764  1.00  0.63           H  
ATOM   1243 2HB  ARG A  76      22.228   9.345  -9.782  1.00  0.63           H  
ATOM   1244 1HG  ARG A  76      21.759   6.977 -10.058  1.00  0.63           H  
ATOM   1245 2HG  ARG A  76      20.396   7.072  -8.940  1.00  0.63           H  
ATOM   1246 1HD  ARG A  76      19.571   7.043 -11.148  1.00  0.63           H  
ATOM   1247 2HD  ARG A  76      19.349   8.687 -10.512  1.00  0.63           H  
ATOM   1248  HE  ARG A  76      21.842   8.524 -12.003  1.00  0.63           H  
ATOM   1249 1HH1 ARG A  76      18.328   8.649 -12.459  1.00  0.63           H  
ATOM   1250 2HH1 ARG A  76      18.467   9.371 -14.048  1.00  0.63           H  
ATOM   1251 1HH2 ARG A  76      21.991   9.392 -13.961  1.00  0.63           H  
ATOM   1252 2HH2 ARG A  76      20.557   9.808 -14.924  1.00  0.63           H  
ATOM   1253  N   PHE A  77      24.433  10.061  -7.707  1.00  0.64           N  
ATOM   1254  CA  PHE A  77      25.117  11.325  -7.433  1.00  0.64           C  
ATOM   1255  C   PHE A  77      24.933  12.376  -8.500  1.00  0.64           C  
ATOM   1256  O   PHE A  77      24.959  12.088  -9.701  1.00  0.64           O  
ATOM   1257  CB  PHE A  77      26.613  11.177  -7.219  1.00  0.64           C  
ATOM   1258  CG  PHE A  77      27.040  10.652  -5.892  1.00  0.64           C  
ATOM   1259  CD1 PHE A  77      27.546   9.395  -5.728  1.00  0.64           C  
ATOM   1260  CD2 PHE A  77      26.931  11.466  -4.783  1.00  0.64           C  
ATOM   1261  CE1 PHE A  77      27.958   8.969  -4.477  1.00  0.64           C  
ATOM   1262  CE2 PHE A  77      27.328  11.037  -3.543  1.00  0.64           C  
ATOM   1263  CZ  PHE A  77      27.846   9.800  -3.400  1.00  0.64           C  
ATOM   1264  H   PHE A  77      24.935   9.284  -8.121  1.00  0.64           H  
ATOM   1265  HA  PHE A  77      24.711  11.728  -6.509  1.00  0.64           H  
ATOM   1266 1HB  PHE A  77      27.018  10.519  -7.987  1.00  0.64           H  
ATOM   1267 2HB  PHE A  77      27.083  12.152  -7.358  1.00  0.64           H  
ATOM   1268  HD1 PHE A  77      27.638   8.743  -6.591  1.00  0.64           H  
ATOM   1269  HD2 PHE A  77      26.521  12.470  -4.909  1.00  0.64           H  
ATOM   1270  HE1 PHE A  77      28.373   7.977  -4.348  1.00  0.64           H  
ATOM   1271  HE2 PHE A  77      27.235  11.692  -2.675  1.00  0.64           H  
ATOM   1272  HZ  PHE A  77      28.170   9.477  -2.432  1.00  0.64           H  
ATOM   1273  N   VAL A  78      24.779  13.603  -8.031  1.00  0.65           N  
ATOM   1274  CA  VAL A  78      24.702  14.779  -8.859  1.00  0.65           C  
ATOM   1275  C   VAL A  78      25.778  15.790  -8.421  1.00  0.65           C  
ATOM   1276  O   VAL A  78      25.688  16.355  -7.334  1.00  0.65           O  
ATOM   1277  CB  VAL A  78      23.319  15.425  -8.730  1.00  0.65           C  
ATOM   1278  CG1 VAL A  78      23.265  16.648  -9.613  1.00  0.65           C  
ATOM   1279  CG2 VAL A  78      22.244  14.406  -9.078  1.00  0.65           C  
ATOM   1280  H   VAL A  78      24.738  13.725  -7.025  1.00  0.65           H  
ATOM   1281  HA  VAL A  78      24.848  14.479  -9.890  1.00  0.65           H  
ATOM   1282  HB  VAL A  78      23.173  15.761  -7.698  1.00  0.65           H  
ATOM   1283 1HG1 VAL A  78      22.292  17.128  -9.509  1.00  0.65           H  
ATOM   1284 2HG1 VAL A  78      24.048  17.344  -9.309  1.00  0.65           H  
ATOM   1285 3HG1 VAL A  78      23.419  16.354 -10.650  1.00  0.65           H  
ATOM   1286 1HG2 VAL A  78      21.261  14.866  -8.975  1.00  0.65           H  
ATOM   1287 2HG2 VAL A  78      22.383  14.066 -10.105  1.00  0.65           H  
ATOM   1288 3HG2 VAL A  78      22.309  13.552  -8.400  1.00  0.65           H  
ATOM   1289  N   PRO A  79      26.793  16.043  -9.240  1.00  0.66           N  
ATOM   1290  CA  PRO A  79      27.143  15.487 -10.530  1.00  0.66           C  
ATOM   1291  C   PRO A  79      27.668  14.067 -10.341  1.00  0.66           C  
ATOM   1292  O   PRO A  79      27.985  13.683  -9.218  1.00  0.66           O  
ATOM   1293  CB  PRO A  79      28.252  16.434 -11.002  1.00  0.66           C  
ATOM   1294  CG  PRO A  79      28.887  16.922  -9.727  1.00  0.66           C  
ATOM   1295  CD  PRO A  79      27.742  17.041  -8.751  1.00  0.66           C  
ATOM   1296  HA  PRO A  79      26.276  15.549 -11.196  1.00  0.66           H  
ATOM   1297 1HB  PRO A  79      28.972  15.885 -11.636  1.00  0.66           H  
ATOM   1298 2HB  PRO A  79      27.830  17.242 -11.615  1.00  0.66           H  
ATOM   1299 1HG  PRO A  79      29.653  16.200  -9.395  1.00  0.66           H  
ATOM   1300 2HG  PRO A  79      29.403  17.876  -9.898  1.00  0.66           H  
ATOM   1301 1HD  PRO A  79      28.069  16.783  -7.732  1.00  0.66           H  
ATOM   1302 2HD  PRO A  79      27.291  18.044  -8.795  1.00  0.66           H  
ATOM   1303  N   PRO A  80      27.740  13.255 -11.394  1.00  0.66           N  
ATOM   1304  CA  PRO A  80      28.400  11.967 -11.390  1.00  0.66           C  
ATOM   1305  C   PRO A  80      29.819  12.182 -10.895  1.00  0.66           C  
ATOM   1306  O   PRO A  80      30.444  13.184 -11.242  1.00  0.66           O  
ATOM   1307  CB  PRO A  80      28.354  11.576 -12.873  1.00  0.66           C  
ATOM   1308  CG  PRO A  80      27.117  12.272 -13.395  1.00  0.66           C  
ATOM   1309  CD  PRO A  80      27.070  13.596 -12.659  1.00  0.66           C  
ATOM   1310  HA  PRO A  80      27.849  11.267 -10.747  1.00  0.66           H  
ATOM   1311 1HB  PRO A  80      29.275  11.888 -13.379  1.00  0.66           H  
ATOM   1312 2HB  PRO A  80      28.293  10.477 -12.969  1.00  0.66           H  
ATOM   1313 1HG  PRO A  80      27.186  12.383 -14.489  1.00  0.66           H  
ATOM   1314 2HG  PRO A  80      26.232  11.644 -13.202  1.00  0.66           H  
ATOM   1315 1HD  PRO A  80      27.616  14.376 -13.203  1.00  0.66           H  
ATOM   1316 2HD  PRO A  80      26.014  13.843 -12.493  1.00  0.66           H  
ATOM   1317  N   LEU A  81      30.320  11.257 -10.089  1.00  0.65           N  
ATOM   1318  CA  LEU A  81      31.655  11.373  -9.503  1.00  0.65           C  
ATOM   1319  C   LEU A  81      32.656  10.441 -10.185  1.00  0.65           C  
ATOM   1320  O   LEU A  81      32.270   9.400 -10.710  1.00  0.65           O  
ATOM   1321  CB  LEU A  81      31.587  11.000  -8.024  1.00  0.65           C  
ATOM   1322  CG  LEU A  81      30.577  11.740  -7.188  1.00  0.65           C  
ATOM   1323  CD1 LEU A  81      30.633  11.153  -5.823  1.00  0.65           C  
ATOM   1324  CD2 LEU A  81      30.859  13.241  -7.187  1.00  0.65           C  
ATOM   1325  H   LEU A  81      29.755  10.453  -9.858  1.00  0.65           H  
ATOM   1326  HA  LEU A  81      32.006  12.401  -9.611  1.00  0.65           H  
ATOM   1327 1HB  LEU A  81      31.360   9.937  -7.946  1.00  0.65           H  
ATOM   1328 2HB  LEU A  81      32.569  11.171  -7.581  1.00  0.65           H  
ATOM   1329  HG  LEU A  81      29.578  11.574  -7.587  1.00  0.65           H  
ATOM   1330 1HD1 LEU A  81      29.901  11.640  -5.195  1.00  0.65           H  
ATOM   1331 2HD1 LEU A  81      30.415  10.092  -5.878  1.00  0.65           H  
ATOM   1332 3HD1 LEU A  81      31.624  11.291  -5.413  1.00  0.65           H  
ATOM   1333 1HD2 LEU A  81      30.115  13.747  -6.570  1.00  0.65           H  
ATOM   1334 2HD2 LEU A  81      31.853  13.427  -6.787  1.00  0.65           H  
ATOM   1335 3HD2 LEU A  81      30.800  13.623  -8.209  1.00  0.65           H  
ATOM   1336  N   PHE A  82      33.953  10.751 -10.079  1.00  0.64           N  
ATOM   1337  CA  PHE A  82      35.024   9.893 -10.615  1.00  0.64           C  
ATOM   1338  C   PHE A  82      35.492   8.805  -9.643  1.00  0.64           C  
ATOM   1339  O   PHE A  82      36.647   8.384  -9.655  1.00  0.64           O  
ATOM   1340  CB  PHE A  82      36.209  10.785 -10.964  1.00  0.64           C  
ATOM   1341  CG  PHE A  82      37.429  10.126 -11.477  1.00  0.64           C  
ATOM   1342  CD1 PHE A  82      37.540   9.653 -12.772  1.00  0.64           C  
ATOM   1343  CD2 PHE A  82      38.501  10.020 -10.644  1.00  0.64           C  
ATOM   1344  CE1 PHE A  82      38.720   9.090 -13.189  1.00  0.64           C  
ATOM   1345  CE2 PHE A  82      39.659   9.473 -11.047  1.00  0.64           C  
ATOM   1346  CZ  PHE A  82      39.779   9.006 -12.308  1.00  0.64           C  
ATOM   1347  H   PHE A  82      34.227  11.651  -9.666  1.00  0.64           H  
ATOM   1348  HA  PHE A  82      34.654   9.408 -11.519  1.00  0.64           H  
ATOM   1349 1HB  PHE A  82      35.889  11.501 -11.714  1.00  0.64           H  
ATOM   1350 2HB  PHE A  82      36.489  11.362 -10.081  1.00  0.64           H  
ATOM   1351  HD1 PHE A  82      36.694   9.737 -13.455  1.00  0.64           H  
ATOM   1352  HD2 PHE A  82      38.404  10.402  -9.649  1.00  0.64           H  
ATOM   1353  HE1 PHE A  82      38.818   8.716 -14.210  1.00  0.64           H  
ATOM   1354  HE2 PHE A  82      40.492   9.421 -10.363  1.00  0.64           H  
ATOM   1355  HZ  PHE A  82      40.707   8.578 -12.611  1.00  0.64           H  
ATOM   1356  N   HIS A  83      34.586   8.375  -8.786  1.00  0.62           N  
ATOM   1357  CA  HIS A  83      34.791   7.273  -7.869  1.00  0.62           C  
ATOM   1358  C   HIS A  83      34.589   5.938  -8.624  1.00  0.62           C  
ATOM   1359  O   HIS A  83      33.630   5.839  -9.382  1.00  0.62           O  
ATOM   1360  CB  HIS A  83      33.811   7.408  -6.716  1.00  0.62           C  
ATOM   1361  CG  HIS A  83      34.010   6.504  -5.636  1.00  0.62           C  
ATOM   1362  ND1 HIS A  83      33.648   5.197  -5.694  1.00  0.62           N  
ATOM   1363  CD2 HIS A  83      34.524   6.695  -4.431  1.00  0.62           C  
ATOM   1364  CE1 HIS A  83      33.930   4.633  -4.565  1.00  0.62           C  
ATOM   1365  NE2 HIS A  83      34.442   5.513  -3.780  1.00  0.62           N  
ATOM   1366  H   HIS A  83      33.670   8.802  -8.832  1.00  0.62           H  
ATOM   1367  HA  HIS A  83      35.791   7.344  -7.459  1.00  0.62           H  
ATOM   1368 1HB  HIS A  83      33.861   8.422  -6.317  1.00  0.62           H  
ATOM   1369 2HB  HIS A  83      32.809   7.270  -7.093  1.00  0.62           H  
ATOM   1370  HD2 HIS A  83      34.912   7.628  -4.030  1.00  0.62           H  
ATOM   1371  HE1 HIS A  83      33.753   3.622  -4.306  1.00  0.62           H  
ATOM   1372  HE2 HIS A  83      34.721   5.330  -2.806  1.00  0.62           H  
ATOM   1373  N   PRO A  84      35.410   4.889  -8.420  1.00  0.61           N  
ATOM   1374  CA  PRO A  84      35.268   3.557  -8.999  1.00  0.61           C  
ATOM   1375  C   PRO A  84      33.899   2.890  -8.855  1.00  0.61           C  
ATOM   1376  O   PRO A  84      33.541   2.081  -9.712  1.00  0.61           O  
ATOM   1377  CB  PRO A  84      36.309   2.761  -8.225  1.00  0.61           C  
ATOM   1378  CG  PRO A  84      37.362   3.767  -7.878  1.00  0.61           C  
ATOM   1379  CD  PRO A  84      36.615   5.036  -7.592  1.00  0.61           C  
ATOM   1380  HA  PRO A  84      35.551   3.598 -10.060  1.00  0.61           H  
ATOM   1381 1HB  PRO A  84      35.846   2.301  -7.335  1.00  0.61           H  
ATOM   1382 2HB  PRO A  84      36.692   1.940  -8.848  1.00  0.61           H  
ATOM   1383 1HG  PRO A  84      37.906   3.414  -7.010  1.00  0.61           H  
ATOM   1384 2HG  PRO A  84      38.093   3.875  -8.697  1.00  0.61           H  
ATOM   1385 1HD  PRO A  84      36.376   5.113  -6.526  1.00  0.61           H  
ATOM   1386 2HD  PRO A  84      37.223   5.858  -7.953  1.00  0.61           H  
ATOM   1387  N   ASN A  85      33.130   3.196  -7.793  1.00  0.60           N  
ATOM   1388  CA  ASN A  85      31.819   2.560  -7.591  1.00  0.60           C  
ATOM   1389  C   ASN A  85      30.654   3.438  -8.038  1.00  0.60           C  
ATOM   1390  O   ASN A  85      29.487   3.133  -7.752  1.00  0.60           O  
ATOM   1391  CB  ASN A  85      31.599   2.192  -6.142  1.00  0.60           C  
ATOM   1392  CG  ASN A  85      32.459   1.124  -5.651  1.00  0.60           C  
ATOM   1393  OD1 ASN A  85      33.168   1.353  -4.664  1.00  0.60           O  
ATOM   1394  ND2 ASN A  85      32.426  -0.016  -6.281  1.00  0.60           N  
ATOM   1395  H   ASN A  85      33.430   3.887  -7.107  1.00  0.60           H  
ATOM   1396  HA  ASN A  85      31.781   1.646  -8.183  1.00  0.60           H  
ATOM   1397 1HB  ASN A  85      31.758   3.068  -5.549  1.00  0.60           H  
ATOM   1398 2HB  ASN A  85      30.557   1.890  -6.003  1.00  0.60           H  
ATOM   1399 1HD2 ASN A  85      33.003  -0.782  -5.969  1.00  0.60           H  
ATOM   1400 2HD2 ASN A  85      31.807  -0.140  -7.060  1.00  0.60           H  
ATOM   1401  N   VAL A  86      30.954   4.539  -8.721  1.00  0.60           N  
ATOM   1402  CA  VAL A  86      29.895   5.418  -9.188  1.00  0.60           C  
ATOM   1403  C   VAL A  86      29.944   5.511 -10.714  1.00  0.60           C  
ATOM   1404  O   VAL A  86      30.973   5.837 -11.315  1.00  0.60           O  
ATOM   1405  CB  VAL A  86      30.029   6.803  -8.531  1.00  0.60           C  
ATOM   1406  CG1 VAL A  86      28.914   7.745  -9.035  1.00  0.60           C  
ATOM   1407  CG2 VAL A  86      29.983   6.655  -6.998  1.00  0.60           C  
ATOM   1408  H   VAL A  86      31.922   4.787  -8.937  1.00  0.60           H  
ATOM   1409  HA  VAL A  86      28.933   4.999  -8.902  1.00  0.60           H  
ATOM   1410  HB  VAL A  86      30.984   7.247  -8.829  1.00  0.60           H  
ATOM   1411 1HG1 VAL A  86      29.025   8.726  -8.582  1.00  0.60           H  
ATOM   1412 2HG1 VAL A  86      28.981   7.836 -10.122  1.00  0.60           H  
ATOM   1413 3HG1 VAL A  86      27.941   7.328  -8.766  1.00  0.60           H  
ATOM   1414 1HG2 VAL A  86      30.090   7.632  -6.534  1.00  0.60           H  
ATOM   1415 2HG2 VAL A  86      29.041   6.215  -6.714  1.00  0.60           H  
ATOM   1416 3HG2 VAL A  86      30.793   6.009  -6.662  1.00  0.60           H  
ATOM   1417  N   THR A  87      28.822   5.212 -11.347  1.00  0.59           N  
ATOM   1418  CA  THR A  87      28.762   5.192 -12.798  1.00  0.59           C  
ATOM   1419  C   THR A  87      28.679   6.581 -13.401  1.00  0.59           C  
ATOM   1420  O   THR A  87      28.370   7.560 -12.727  1.00  0.59           O  
ATOM   1421  CB  THR A  87      27.540   4.402 -13.269  1.00  0.59           C  
ATOM   1422  OG1 THR A  87      26.372   5.061 -12.790  1.00  0.59           O  
ATOM   1423  CG2 THR A  87      27.561   3.004 -12.743  1.00  0.59           C  
ATOM   1424  H   THR A  87      27.993   4.976 -10.797  1.00  0.59           H  
ATOM   1425  HA  THR A  87      29.664   4.707 -13.173  1.00  0.59           H  
ATOM   1426  HB  THR A  87      27.516   4.379 -14.355  1.00  0.59           H  
ATOM   1427  HG1 THR A  87      26.338   4.939 -11.818  1.00  0.59           H  
ATOM   1428 1HG2 THR A  87      26.675   2.471 -13.082  1.00  0.59           H  
ATOM   1429 2HG2 THR A  87      28.450   2.508 -13.122  1.00  0.59           H  
ATOM   1430 3HG2 THR A  87      27.577   3.026 -11.649  1.00  0.59           H  
ATOM   1431  N   ALA A  88      28.861   6.649 -14.714  1.00  0.59           N  
ATOM   1432  CA  ALA A  88      28.772   7.893 -15.478  1.00  0.59           C  
ATOM   1433  C   ALA A  88      27.391   8.554 -15.368  1.00  0.59           C  
ATOM   1434  O   ALA A  88      27.253   9.761 -15.552  1.00  0.59           O  
ATOM   1435  CB  ALA A  88      29.096   7.614 -16.926  1.00  0.59           C  
ATOM   1436  H   ALA A  88      29.101   5.801 -15.205  1.00  0.59           H  
ATOM   1437  HA  ALA A  88      29.508   8.589 -15.073  1.00  0.59           H  
ATOM   1438 1HB  ALA A  88      29.064   8.546 -17.490  1.00  0.59           H  
ATOM   1439 2HB  ALA A  88      30.091   7.177 -17.001  1.00  0.59           H  
ATOM   1440 3HB  ALA A  88      28.359   6.920 -17.333  1.00  0.59           H  
ATOM   1441  N   ASP A  89      26.372   7.751 -15.066  1.00  0.59           N  
ATOM   1442  CA  ASP A  89      25.003   8.226 -14.923  1.00  0.59           C  
ATOM   1443  C   ASP A  89      24.701   8.616 -13.463  1.00  0.59           C  
ATOM   1444  O   ASP A  89      23.570   8.985 -13.117  1.00  0.59           O  
ATOM   1445  CB  ASP A  89      24.035   7.146 -15.407  1.00  0.59           C  
ATOM   1446  CG  ASP A  89      24.149   6.895 -16.912  1.00  0.59           C  
ATOM   1447  OD1 ASP A  89      24.303   7.843 -17.642  1.00  0.59           O  
ATOM   1448  OD2 ASP A  89      24.091   5.759 -17.313  1.00  0.59           O  
ATOM   1449  H   ASP A  89      26.559   6.769 -14.925  1.00  0.59           H  
ATOM   1450  HA  ASP A  89      24.878   9.112 -15.545  1.00  0.59           H  
ATOM   1451 1HB  ASP A  89      24.244   6.213 -14.878  1.00  0.59           H  
ATOM   1452 2HB  ASP A  89      23.013   7.434 -15.171  1.00  0.59           H  
ATOM   1453  N   GLY A  90      25.715   8.499 -12.602  1.00  0.59           N  
ATOM   1454  CA  GLY A  90      25.643   8.851 -11.188  1.00  0.59           C  
ATOM   1455  C   GLY A  90      25.231   7.707 -10.266  1.00  0.59           C  
ATOM   1456  O   GLY A  90      25.335   7.830  -9.046  1.00  0.59           O  
ATOM   1457  H   GLY A  90      26.622   8.177 -12.930  1.00  0.59           H  
ATOM   1458 1HA  GLY A  90      26.622   9.214 -10.880  1.00  0.59           H  
ATOM   1459 2HA  GLY A  90      24.954   9.688 -11.061  1.00  0.59           H  
ATOM   1460  N   ARG A  91      24.774   6.588 -10.818  1.00  0.60           N  
ATOM   1461  CA  ARG A  91      24.324   5.498  -9.954  1.00  0.60           C  
ATOM   1462  C   ARG A  91      25.443   4.952  -9.099  1.00  0.60           C  
ATOM   1463  O   ARG A  91      26.540   4.657  -9.592  1.00  0.60           O  
ATOM   1464  CB  ARG A  91      23.703   4.353 -10.745  1.00  0.60           C  
ATOM   1465  CG  ARG A  91      23.181   3.198  -9.879  1.00  0.60           C  
ATOM   1466  CD  ARG A  91      22.537   2.116 -10.683  1.00  0.60           C  
ATOM   1467  NE  ARG A  91      21.246   2.501 -11.262  1.00  0.60           N  
ATOM   1468  CZ  ARG A  91      20.597   1.793 -12.209  1.00  0.60           C  
ATOM   1469  NH1 ARG A  91      21.116   0.683 -12.692  1.00  0.60           N  
ATOM   1470  NH2 ARG A  91      19.436   2.228 -12.644  1.00  0.60           N  
ATOM   1471  H   ARG A  91      24.725   6.507 -11.824  1.00  0.60           H  
ATOM   1472  HA  ARG A  91      23.562   5.879  -9.279  1.00  0.60           H  
ATOM   1473 1HB  ARG A  91      22.866   4.731 -11.333  1.00  0.60           H  
ATOM   1474 2HB  ARG A  91      24.431   3.938 -11.436  1.00  0.60           H  
ATOM   1475 1HG  ARG A  91      24.013   2.750  -9.333  1.00  0.60           H  
ATOM   1476 2HG  ARG A  91      22.448   3.586  -9.164  1.00  0.60           H  
ATOM   1477 1HD  ARG A  91      23.204   1.838 -11.497  1.00  0.60           H  
ATOM   1478 2HD  ARG A  91      22.374   1.251 -10.042  1.00  0.60           H  
ATOM   1479  HE  ARG A  91      20.768   3.351 -10.924  1.00  0.60           H  
ATOM   1480 1HH1 ARG A  91      22.008   0.354 -12.352  1.00  0.60           H  
ATOM   1481 2HH1 ARG A  91      20.621   0.162 -13.400  1.00  0.60           H  
ATOM   1482 1HH2 ARG A  91      19.058   3.100 -12.242  1.00  0.60           H  
ATOM   1483 2HH2 ARG A  91      18.927   1.722 -13.347  1.00  0.60           H  
ATOM   1484  N   VAL A  92      25.140   4.805  -7.815  1.00  0.60           N  
ATOM   1485  CA  VAL A  92      26.072   4.266  -6.847  1.00  0.60           C  
ATOM   1486  C   VAL A  92      25.855   2.775  -6.717  1.00  0.60           C  
ATOM   1487  O   VAL A  92      24.715   2.336  -6.549  1.00  0.60           O  
ATOM   1488  CB  VAL A  92      25.840   4.910  -5.485  1.00  0.60           C  
ATOM   1489  CG1 VAL A  92      26.771   4.329  -4.504  1.00  0.60           C  
ATOM   1490  CG2 VAL A  92      25.991   6.390  -5.600  1.00  0.60           C  
ATOM   1491  H   VAL A  92      24.221   5.115  -7.487  1.00  0.60           H  
ATOM   1492  HA  VAL A  92      27.093   4.457  -7.181  1.00  0.60           H  
ATOM   1493  HB  VAL A  92      24.823   4.688  -5.147  1.00  0.60           H  
ATOM   1494 1HG1 VAL A  92      26.619   4.773  -3.539  1.00  0.60           H  
ATOM   1495 2HG1 VAL A  92      26.624   3.259  -4.436  1.00  0.60           H  
ATOM   1496 3HG1 VAL A  92      27.761   4.535  -4.854  1.00  0.60           H  
ATOM   1497 1HG2 VAL A  92      25.813   6.854  -4.630  1.00  0.60           H  
ATOM   1498 2HG2 VAL A  92      26.983   6.602  -5.931  1.00  0.60           H  
ATOM   1499 3HG2 VAL A  92      25.271   6.781  -6.327  1.00  0.60           H  
ATOM   1500  N   VAL A  93      26.920   1.993  -6.819  1.00  0.62           N  
ATOM   1501  CA  VAL A  93      26.757   0.555  -6.717  1.00  0.62           C  
ATOM   1502  C   VAL A  93      27.180  -0.041  -5.378  1.00  0.62           C  
ATOM   1503  O   VAL A  93      28.277  -0.584  -5.242  1.00  0.62           O  
ATOM   1504  CB  VAL A  93      27.531  -0.130  -7.847  1.00  0.62           C  
ATOM   1505  CG1 VAL A  93      27.317  -1.633  -7.793  1.00  0.62           C  
ATOM   1506  CG2 VAL A  93      27.064   0.475  -9.189  1.00  0.62           C  
ATOM   1507  H   VAL A  93      27.843   2.396  -6.994  1.00  0.62           H  
ATOM   1508  HA  VAL A  93      25.700   0.328  -6.859  1.00  0.62           H  
ATOM   1509  HB  VAL A  93      28.601   0.052  -7.718  1.00  0.62           H  
ATOM   1510 1HG1 VAL A  93      27.882  -2.110  -8.595  1.00  0.62           H  
ATOM   1511 2HG1 VAL A  93      27.662  -2.014  -6.830  1.00  0.62           H  
ATOM   1512 3HG1 VAL A  93      26.256  -1.854  -7.912  1.00  0.62           H  
ATOM   1513 1HG2 VAL A  93      27.603   0.010 -10.009  1.00  0.62           H  
ATOM   1514 2HG2 VAL A  93      25.998   0.298  -9.313  1.00  0.62           H  
ATOM   1515 3HG2 VAL A  93      27.257   1.554  -9.193  1.00  0.62           H  
ATOM   1516  N   LEU A  94      26.278   0.004  -4.402  1.00  0.63           N  
ATOM   1517  CA  LEU A  94      26.530  -0.684  -3.144  1.00  0.63           C  
ATOM   1518  C   LEU A  94      25.722  -1.980  -3.241  1.00  0.63           C  
ATOM   1519  O   LEU A  94      24.601  -1.932  -3.746  1.00  0.63           O  
ATOM   1520  CB  LEU A  94      25.971   0.065  -1.927  1.00  0.63           C  
ATOM   1521  CG  LEU A  94      26.374   1.510  -1.648  1.00  0.63           C  
ATOM   1522  CD1 LEU A  94      25.606   1.962  -0.406  1.00  0.63           C  
ATOM   1523  CD2 LEU A  94      27.854   1.620  -1.432  1.00  0.63           C  
ATOM   1524  H   LEU A  94      25.406   0.494  -4.560  1.00  0.63           H  
ATOM   1525  HA  LEU A  94      27.593  -0.861  -3.027  1.00  0.63           H  
ATOM   1526 1HB  LEU A  94      24.908   0.034  -1.990  1.00  0.63           H  
ATOM   1527 2HB  LEU A  94      26.253  -0.503  -1.037  1.00  0.63           H  
ATOM   1528  HG  LEU A  94      26.084   2.144  -2.476  1.00  0.63           H  
ATOM   1529 1HD1 LEU A  94      25.860   2.975  -0.171  1.00  0.63           H  
ATOM   1530 2HD1 LEU A  94      24.534   1.886  -0.585  1.00  0.63           H  
ATOM   1531 3HD1 LEU A  94      25.876   1.320   0.427  1.00  0.63           H  
ATOM   1532 1HD2 LEU A  94      28.104   2.657  -1.219  1.00  0.63           H  
ATOM   1533 2HD2 LEU A  94      28.148   0.997  -0.588  1.00  0.63           H  
ATOM   1534 3HD2 LEU A  94      28.380   1.291  -2.328  1.00  0.63           H  
ATOM   1535  N   PRO A  95      26.191  -3.139  -2.750  1.00  0.65           N  
ATOM   1536  CA  PRO A  95      25.414  -4.372  -2.680  1.00  0.65           C  
ATOM   1537  C   PRO A  95      24.073  -4.150  -1.985  1.00  0.65           C  
ATOM   1538  O   PRO A  95      23.063  -4.732  -2.360  1.00  0.65           O  
ATOM   1539  CB  PRO A  95      26.320  -5.284  -1.851  1.00  0.65           C  
ATOM   1540  CG  PRO A  95      27.722  -4.782  -2.156  1.00  0.65           C  
ATOM   1541  CD  PRO A  95      27.571  -3.262  -2.273  1.00  0.65           C  
ATOM   1542  HA  PRO A  95      25.267  -4.768  -3.696  1.00  0.65           H  
ATOM   1543 1HB  PRO A  95      26.061  -5.197  -0.778  1.00  0.65           H  
ATOM   1544 2HB  PRO A  95      26.162  -6.336  -2.134  1.00  0.65           H  
ATOM   1545 1HG  PRO A  95      28.408  -5.076  -1.347  1.00  0.65           H  
ATOM   1546 2HG  PRO A  95      28.099  -5.243  -3.080  1.00  0.65           H  
ATOM   1547 1HD  PRO A  95      27.691  -2.769  -1.289  1.00  0.65           H  
ATOM   1548 2HD  PRO A  95      28.286  -2.899  -3.026  1.00  0.65           H  
ATOM   1549  N   GLU A  96      24.048  -3.232  -1.026  1.00  0.67           N  
ATOM   1550  CA  GLU A  96      22.852  -2.921  -0.258  1.00  0.67           C  
ATOM   1551  C   GLU A  96      21.723  -2.273  -1.063  1.00  0.67           C  
ATOM   1552  O   GLU A  96      20.588  -2.191  -0.589  1.00  0.67           O  
ATOM   1553  CB  GLU A  96      23.208  -2.066   0.947  1.00  0.67           C  
ATOM   1554  CG  GLU A  96      24.034  -2.796   2.025  1.00  0.67           C  
ATOM   1555  CD  GLU A  96      25.525  -2.777   1.819  1.00  0.67           C  
ATOM   1556  OE1 GLU A  96      25.977  -2.138   0.912  1.00  0.67           O  
ATOM   1557  OE2 GLU A  96      26.211  -3.402   2.591  1.00  0.67           O  
ATOM   1558  H   GLU A  96      24.901  -2.758  -0.781  1.00  0.67           H  
ATOM   1559  HA  GLU A  96      22.469  -3.861   0.128  1.00  0.67           H  
ATOM   1560 1HB  GLU A  96      23.779  -1.195   0.617  1.00  0.67           H  
ATOM   1561 2HB  GLU A  96      22.307  -1.705   1.386  1.00  0.67           H  
ATOM   1562 1HG  GLU A  96      23.820  -2.343   2.989  1.00  0.67           H  
ATOM   1563 2HG  GLU A  96      23.698  -3.832   2.066  1.00  0.67           H  
ATOM   1564  N   LEU A  97      22.046  -1.733  -2.236  1.00  0.73           N  
ATOM   1565  CA  LEU A  97      21.050  -1.094  -3.077  1.00  0.73           C  
ATOM   1566  C   LEU A  97      20.515  -2.081  -4.126  1.00  0.73           C  
ATOM   1567  O   LEU A  97      19.613  -1.760  -4.902  1.00  0.73           O  
ATOM   1568  CB  LEU A  97      21.683   0.123  -3.750  1.00  0.73           C  
ATOM   1569  CG  LEU A  97      22.206   1.226  -2.764  1.00  0.73           C  
ATOM   1570  CD1 LEU A  97      22.956   2.331  -3.546  1.00  0.73           C  
ATOM   1571  CD2 LEU A  97      21.040   1.807  -2.003  1.00  0.73           C  
ATOM   1572  H   LEU A  97      22.998  -1.814  -2.591  1.00  0.73           H  
ATOM   1573  HA  LEU A  97      20.228  -0.759  -2.451  1.00  0.73           H  
ATOM   1574 1HB  LEU A  97      22.524  -0.217  -4.355  1.00  0.73           H  
ATOM   1575 2HB  LEU A  97      20.940   0.583  -4.405  1.00  0.73           H  
ATOM   1576  HG  LEU A  97      22.882   0.782  -2.063  1.00  0.73           H  
ATOM   1577 1HD1 LEU A  97      23.322   3.088  -2.853  1.00  0.73           H  
ATOM   1578 2HD1 LEU A  97      23.799   1.897  -4.079  1.00  0.73           H  
ATOM   1579 3HD1 LEU A  97      22.282   2.794  -4.263  1.00  0.73           H  
ATOM   1580 1HD2 LEU A  97      21.396   2.566  -1.306  1.00  0.73           H  
ATOM   1581 2HD2 LEU A  97      20.344   2.258  -2.706  1.00  0.73           H  
ATOM   1582 3HD2 LEU A  97      20.532   1.015  -1.450  1.00  0.73           H  
ATOM   1583  N   ASP A  98      21.108  -3.278  -4.169  1.00  0.80           N  
ATOM   1584  CA  ASP A  98      20.761  -4.328  -5.120  1.00  0.80           C  
ATOM   1585  C   ASP A  98      19.665  -5.214  -4.566  1.00  0.80           C  
ATOM   1586  O   ASP A  98      19.874  -5.875  -3.569  1.00  0.80           O  
ATOM   1587  CB  ASP A  98      21.972  -5.204  -5.472  1.00  0.80           C  
ATOM   1588  CG  ASP A  98      21.677  -6.277  -6.579  1.00  0.80           C  
ATOM   1589  OD1 ASP A  98      20.519  -6.440  -6.956  1.00  0.80           O  
ATOM   1590  OD2 ASP A  98      22.608  -6.909  -7.034  1.00  0.80           O  
ATOM   1591  H   ASP A  98      21.829  -3.511  -3.489  1.00  0.80           H  
ATOM   1592  HA  ASP A  98      20.395  -3.861  -6.034  1.00  0.80           H  
ATOM   1593 1HB  ASP A  98      22.800  -4.573  -5.791  1.00  0.80           H  
ATOM   1594 2HB  ASP A  98      22.297  -5.732  -4.571  1.00  0.80           H  
ATOM   1595  N   LYS A  99      18.498  -5.241  -5.194  1.00  0.89           N  
ATOM   1596  CA  LYS A  99      17.390  -6.077  -4.713  1.00  0.89           C  
ATOM   1597  C   LYS A  99      17.815  -7.549  -4.523  1.00  0.89           C  
ATOM   1598  O   LYS A  99      17.208  -8.277  -3.734  1.00  0.89           O  
ATOM   1599  CB  LYS A  99      16.192  -5.982  -5.652  1.00  0.89           C  
ATOM   1600  CG  LYS A  99      14.981  -6.780  -5.190  1.00  0.89           C  
ATOM   1601  CD  LYS A  99      13.780  -6.572  -6.107  1.00  0.89           C  
ATOM   1602  CE  LYS A  99      12.604  -7.453  -5.678  1.00  0.89           C  
ATOM   1603  NZ  LYS A  99      11.394  -7.231  -6.520  1.00  0.89           N  
ATOM   1604  H   LYS A  99      18.385  -4.682  -6.027  1.00  0.89           H  
ATOM   1605  HA  LYS A  99      17.084  -5.716  -3.736  1.00  0.89           H  
ATOM   1606 1HB  LYS A  99      15.895  -4.938  -5.759  1.00  0.89           H  
ATOM   1607 2HB  LYS A  99      16.478  -6.348  -6.638  1.00  0.89           H  
ATOM   1608 1HG  LYS A  99      15.237  -7.841  -5.171  1.00  0.89           H  
ATOM   1609 2HG  LYS A  99      14.708  -6.472  -4.180  1.00  0.89           H  
ATOM   1610 1HD  LYS A  99      13.468  -5.525  -6.078  1.00  0.89           H  
ATOM   1611 2HD  LYS A  99      14.054  -6.822  -7.131  1.00  0.89           H  
ATOM   1612 1HE  LYS A  99      12.902  -8.496  -5.764  1.00  0.89           H  
ATOM   1613 2HE  LYS A  99      12.354  -7.242  -4.638  1.00  0.89           H  
ATOM   1614 1HZ  LYS A  99      10.654  -7.835  -6.206  1.00  0.89           H  
ATOM   1615 2HZ  LYS A  99      11.082  -6.244  -6.435  1.00  0.89           H  
ATOM   1616 3HZ  LYS A  99      11.604  -7.430  -7.483  1.00  0.89           H  
ATOM   1617  N   ASP A 100      18.782  -8.000  -5.324  1.00  0.99           N  
ATOM   1618  CA  ASP A 100      19.316  -9.350  -5.281  1.00  0.99           C  
ATOM   1619  C   ASP A 100      20.482  -9.330  -4.271  1.00  0.99           C  
ATOM   1620  O   ASP A 100      20.521  -8.482  -3.375  1.00  0.99           O  
ATOM   1621  CB  ASP A 100      19.800  -9.766  -6.677  1.00  0.99           C  
ATOM   1622  CG  ASP A 100      19.825 -11.274  -6.916  1.00  0.99           C  
ATOM   1623  OD1 ASP A 100      18.904 -11.787  -7.505  1.00  0.99           O  
ATOM   1624  OD2 ASP A 100      20.748 -11.900  -6.452  1.00  0.99           O  
ATOM   1625  H   ASP A 100      19.243  -7.343  -5.965  1.00  0.99           H  
ATOM   1626  HA  ASP A 100      18.548 -10.039  -4.930  1.00  0.99           H  
ATOM   1627 1HB  ASP A 100      19.157  -9.303  -7.426  1.00  0.99           H  
ATOM   1628 2HB  ASP A 100      20.806  -9.359  -6.838  1.00  0.99           H  
ATOM   1629  N   ALA A 101      21.407 -10.280  -4.368  1.00  1.06           N  
ATOM   1630  CA  ALA A 101      22.544 -10.307  -3.456  1.00  1.06           C  
ATOM   1631  C   ALA A 101      22.120 -10.238  -1.987  1.00  1.06           C  
ATOM   1632  O   ALA A 101      21.407 -11.117  -1.501  1.00  1.06           O  
ATOM   1633  CB  ALA A 101      23.501  -9.160  -3.785  1.00  1.06           C  
ATOM   1634  H   ALA A 101      21.335 -10.983  -5.104  1.00  1.06           H  
ATOM   1635  HA  ALA A 101      23.065 -11.253  -3.607  1.00  1.06           H  
ATOM   1636 1HB  ALA A 101      24.376  -9.211  -3.137  1.00  1.06           H  
ATOM   1637 2HB  ALA A 101      23.820  -9.248  -4.825  1.00  1.06           H  
ATOM   1638 3HB  ALA A 101      23.004  -8.197  -3.652  1.00  1.06           H  
ATOM   1639  N   GLU A 102      22.620  -9.225  -1.269  1.00  1.09           N  
ATOM   1640  CA  GLU A 102      22.388  -9.085   0.163  1.00  1.09           C  
ATOM   1641  C   GLU A 102      21.595  -7.856   0.625  1.00  1.09           C  
ATOM   1642  O   GLU A 102      21.684  -7.490   1.798  1.00  1.09           O  
ATOM   1643  CB  GLU A 102      23.742  -9.070   0.878  1.00  1.09           C  
ATOM   1644  CG  GLU A 102      24.557 -10.356   0.718  1.00  1.09           C  
ATOM   1645  CD  GLU A 102      25.869 -10.335   1.484  1.00  1.09           C  
ATOM   1646  OE1 GLU A 102      26.156  -9.344   2.114  1.00  1.09           O  
ATOM   1647  OE2 GLU A 102      26.577 -11.314   1.435  1.00  1.09           O  
ATOM   1648  H   GLU A 102      23.168  -8.518  -1.729  1.00  1.09           H  
ATOM   1649  HA  GLU A 102      21.835  -9.965   0.492  1.00  1.09           H  
ATOM   1650 1HB  GLU A 102      24.342  -8.241   0.499  1.00  1.09           H  
ATOM   1651 2HB  GLU A 102      23.587  -8.903   1.943  1.00  1.09           H  
ATOM   1652 1HG  GLU A 102      23.957 -11.196   1.067  1.00  1.09           H  
ATOM   1653 2HG  GLU A 102      24.764 -10.510  -0.341  1.00  1.09           H  
ATOM   1654  N   ALA A 103      20.865  -7.166  -0.246  1.00  1.08           N  
ATOM   1655  CA  ALA A 103      20.135  -6.001   0.293  1.00  1.08           C  
ATOM   1656  C   ALA A 103      19.107  -6.454   1.322  1.00  1.08           C  
ATOM   1657  O   ALA A 103      18.492  -7.511   1.171  1.00  1.08           O  
ATOM   1658  CB  ALA A 103      19.451  -5.200  -0.787  1.00  1.08           C  
ATOM   1659  H   ALA A 103      20.786  -7.460  -1.230  1.00  1.08           H  
ATOM   1660  HA  ALA A 103      20.850  -5.357   0.799  1.00  1.08           H  
ATOM   1661 1HB  ALA A 103      18.946  -4.345  -0.344  1.00  1.08           H  
ATOM   1662 2HB  ALA A 103      20.204  -4.846  -1.482  1.00  1.08           H  
ATOM   1663 3HB  ALA A 103      18.726  -5.825  -1.307  1.00  1.08           H  
ATOM   1664  N   LYS A 104      18.892  -5.646   2.359  1.00  1.04           N  
ATOM   1665  CA  LYS A 104      17.896  -5.994   3.361  1.00  1.04           C  
ATOM   1666  C   LYS A 104      16.855  -4.886   3.553  1.00  1.04           C  
ATOM   1667  O   LYS A 104      17.205  -3.707   3.531  1.00  1.04           O  
ATOM   1668  CB  LYS A 104      18.589  -6.284   4.699  1.00  1.04           C  
ATOM   1669  CG  LYS A 104      19.492  -7.495   4.694  1.00  1.04           C  
ATOM   1670  CD  LYS A 104      20.078  -7.739   6.070  1.00  1.04           C  
ATOM   1671  CE  LYS A 104      21.002  -8.947   6.068  1.00  1.04           C  
ATOM   1672  NZ  LYS A 104      21.576  -9.205   7.419  1.00  1.04           N  
ATOM   1673  H   LYS A 104      19.430  -4.796   2.453  1.00  1.04           H  
ATOM   1674  HA  LYS A 104      17.410  -6.901   3.018  1.00  1.04           H  
ATOM   1675 1HB  LYS A 104      19.213  -5.453   4.969  1.00  1.04           H  
ATOM   1676 2HB  LYS A 104      17.858  -6.409   5.494  1.00  1.04           H  
ATOM   1677 1HG  LYS A 104      18.927  -8.371   4.373  1.00  1.04           H  
ATOM   1678 2HG  LYS A 104      20.308  -7.337   3.989  1.00  1.04           H  
ATOM   1679 1HD  LYS A 104      20.644  -6.860   6.383  1.00  1.04           H  
ATOM   1680 2HD  LYS A 104      19.270  -7.904   6.790  1.00  1.04           H  
ATOM   1681 1HE  LYS A 104      20.442  -9.824   5.747  1.00  1.04           H  
ATOM   1682 2HE  LYS A 104      21.818  -8.772   5.364  1.00  1.04           H  
ATOM   1683 1HZ  LYS A 104      22.182 -10.012   7.381  1.00  1.04           H  
ATOM   1684 2HZ  LYS A 104      22.106  -8.399   7.720  1.00  1.04           H  
ATOM   1685 3HZ  LYS A 104      20.825  -9.377   8.075  1.00  1.04           H  
ATOM   1686  N   PRO A 105      15.588  -5.237   3.869  1.00  0.99           N  
ATOM   1687  CA  PRO A 105      14.474  -4.338   4.154  1.00  0.99           C  
ATOM   1688  C   PRO A 105      14.672  -3.604   5.467  1.00  0.99           C  
ATOM   1689  O   PRO A 105      13.979  -2.637   5.779  1.00  0.99           O  
ATOM   1690  CB  PRO A 105      13.277  -5.285   4.210  1.00  0.99           C  
ATOM   1691  CG  PRO A 105      13.853  -6.621   4.608  1.00  0.99           C  
ATOM   1692  CD  PRO A 105      15.210  -6.676   3.945  1.00  0.99           C  
ATOM   1693  HA  PRO A 105      14.377  -3.622   3.327  1.00  0.99           H  
ATOM   1694 1HB  PRO A 105      12.532  -4.903   4.924  1.00  0.99           H  
ATOM   1695 2HB  PRO A 105      12.795  -5.311   3.230  1.00  0.99           H  
ATOM   1696 1HG  PRO A 105      13.914  -6.692   5.706  1.00  0.99           H  
ATOM   1697 2HG  PRO A 105      13.186  -7.430   4.275  1.00  0.99           H  
ATOM   1698 1HD  PRO A 105      15.878  -7.254   4.593  1.00  0.99           H  
ATOM   1699 2HD  PRO A 105      15.119  -7.107   2.932  1.00  0.99           H  
ATOM   1700  N   GLU A 106      15.627  -4.093   6.244  1.00  0.95           N  
ATOM   1701  CA  GLU A 106      15.962  -3.547   7.536  1.00  0.95           C  
ATOM   1702  C   GLU A 106      16.922  -2.366   7.416  1.00  0.95           C  
ATOM   1703  O   GLU A 106      17.228  -1.718   8.415  1.00  0.95           O  
ATOM   1704  CB  GLU A 106      16.609  -4.638   8.388  1.00  0.95           C  
ATOM   1705  CG  GLU A 106      15.688  -5.806   8.716  1.00  0.95           C  
ATOM   1706  CD  GLU A 106      16.367  -6.902   9.511  1.00  0.95           C  
ATOM   1707  OE1 GLU A 106      17.534  -6.774   9.801  1.00  0.95           O  
ATOM   1708  OE2 GLU A 106      15.712  -7.869   9.822  1.00  0.95           O  
ATOM   1709  H   GLU A 106      16.149  -4.891   5.932  1.00  0.95           H  
ATOM   1710  HA  GLU A 106      15.047  -3.202   8.017  1.00  0.95           H  
ATOM   1711 1HB  GLU A 106      17.480  -5.035   7.862  1.00  0.95           H  
ATOM   1712 2HB  GLU A 106      16.959  -4.209   9.326  1.00  0.95           H  
ATOM   1713 1HG  GLU A 106      14.834  -5.435   9.280  1.00  0.95           H  
ATOM   1714 2HG  GLU A 106      15.316  -6.223   7.781  1.00  0.95           H  
ATOM   1715  N   LEU A 107      17.409  -2.079   6.206  1.00  0.93           N  
ATOM   1716  CA  LEU A 107      18.338  -0.968   6.064  1.00  0.93           C  
ATOM   1717  C   LEU A 107      17.590   0.337   5.905  1.00  0.93           C  
ATOM   1718  O   LEU A 107      16.725   0.486   5.037  1.00  0.93           O  
ATOM   1719  CB  LEU A 107      19.238  -1.191   4.852  1.00  0.93           C  
ATOM   1720  CG  LEU A 107      20.096  -2.432   4.946  1.00  0.93           C  
ATOM   1721  CD1 LEU A 107      20.819  -2.653   3.653  1.00  0.93           C  
ATOM   1722  CD2 LEU A 107      21.080  -2.267   6.085  1.00  0.93           C  
ATOM   1723  H   LEU A 107      17.152  -2.625   5.383  1.00  0.93           H  
ATOM   1724  HA  LEU A 107      18.954  -0.902   6.962  1.00  0.93           H  
ATOM   1725 1HB  LEU A 107      18.613  -1.281   3.961  1.00  0.93           H  
ATOM   1726 2HB  LEU A 107      19.891  -0.327   4.737  1.00  0.93           H  
ATOM   1727  HG  LEU A 107      19.462  -3.279   5.134  1.00  0.93           H  
ATOM   1728 1HD1 LEU A 107      21.431  -3.554   3.720  1.00  0.93           H  
ATOM   1729 2HD1 LEU A 107      20.099  -2.761   2.840  1.00  0.93           H  
ATOM   1730 3HD1 LEU A 107      21.450  -1.799   3.474  1.00  0.93           H  
ATOM   1731 1HD2 LEU A 107      21.696  -3.163   6.166  1.00  0.93           H  
ATOM   1732 2HD2 LEU A 107      21.715  -1.402   5.892  1.00  0.93           H  
ATOM   1733 3HD2 LEU A 107      20.532  -2.113   7.020  1.00  0.93           H  
ATOM   1734  N   THR A 108      17.942   1.299   6.738  1.00  0.91           N  
ATOM   1735  CA  THR A 108      17.314   2.600   6.679  1.00  0.91           C  
ATOM   1736  C   THR A 108      18.004   3.469   5.655  1.00  0.91           C  
ATOM   1737  O   THR A 108      19.159   3.225   5.312  1.00  0.91           O  
ATOM   1738  CB  THR A 108      17.385   3.251   8.062  1.00  0.91           C  
ATOM   1739  OG1 THR A 108      18.768   3.382   8.436  1.00  0.91           O  
ATOM   1740  CG2 THR A 108      16.658   2.400   9.089  1.00  0.91           C  
ATOM   1741  H   THR A 108      18.666   1.120   7.448  1.00  0.91           H  
ATOM   1742  HA  THR A 108      16.269   2.479   6.390  1.00  0.91           H  
ATOM   1743  HB  THR A 108      16.955   4.223   8.023  1.00  0.91           H  
ATOM   1744  HG1 THR A 108      19.142   2.464   8.575  1.00  0.91           H  
ATOM   1745 1HG2 THR A 108      16.726   2.873  10.070  1.00  0.91           H  
ATOM   1746 2HG2 THR A 108      15.613   2.299   8.808  1.00  0.91           H  
ATOM   1747 3HG2 THR A 108      17.122   1.408   9.128  1.00  0.91           H  
ATOM   1748  N   LEU A 109      17.353   4.547   5.236  1.00  0.90           N  
ATOM   1749  CA  LEU A 109      18.004   5.462   4.307  1.00  0.90           C  
ATOM   1750  C   LEU A 109      19.202   6.122   4.955  1.00  0.90           C  
ATOM   1751  O   LEU A 109      20.185   6.446   4.290  1.00  0.90           O  
ATOM   1752  CB  LEU A 109      17.014   6.496   3.795  1.00  0.90           C  
ATOM   1753  CG  LEU A 109      15.956   5.917   2.885  1.00  0.90           C  
ATOM   1754  CD1 LEU A 109      14.922   6.954   2.566  1.00  0.90           C  
ATOM   1755  CD2 LEU A 109      16.604   5.433   1.652  1.00  0.90           C  
ATOM   1756  H   LEU A 109      16.405   4.712   5.540  1.00  0.90           H  
ATOM   1757  HA  LEU A 109      18.354   4.887   3.454  1.00  0.90           H  
ATOM   1758 1HB  LEU A 109      16.521   6.971   4.643  1.00  0.90           H  
ATOM   1759 2HB  LEU A 109      17.557   7.259   3.238  1.00  0.90           H  
ATOM   1760  HG  LEU A 109      15.493   5.093   3.367  1.00  0.90           H  
ATOM   1761 1HD1 LEU A 109      14.169   6.527   1.909  1.00  0.90           H  
ATOM   1762 2HD1 LEU A 109      14.445   7.311   3.478  1.00  0.90           H  
ATOM   1763 3HD1 LEU A 109      15.422   7.765   2.075  1.00  0.90           H  
ATOM   1764 1HD2 LEU A 109      15.856   5.002   0.990  1.00  0.90           H  
ATOM   1765 2HD2 LEU A 109      17.091   6.259   1.168  1.00  0.90           H  
ATOM   1766 3HD2 LEU A 109      17.338   4.685   1.907  1.00  0.90           H  
ATOM   1767  N   LEU A 110      19.114   6.333   6.263  1.00  0.87           N  
ATOM   1768  CA  LEU A 110      20.200   6.942   7.000  1.00  0.87           C  
ATOM   1769  C   LEU A 110      21.420   6.039   6.916  1.00  0.87           C  
ATOM   1770  O   LEU A 110      22.510   6.492   6.552  1.00  0.87           O  
ATOM   1771  CB  LEU A 110      19.770   7.254   8.431  1.00  0.87           C  
ATOM   1772  CG  LEU A 110      20.723   8.119   9.232  1.00  0.87           C  
ATOM   1773  CD1 LEU A 110      19.919   8.875  10.283  1.00  0.87           C  
ATOM   1774  CD2 LEU A 110      21.779   7.260   9.855  1.00  0.87           C  
ATOM   1775  H   LEU A 110      18.282   6.044   6.753  1.00  0.87           H  
ATOM   1776  HA  LEU A 110      20.467   7.858   6.525  1.00  0.87           H  
ATOM   1777 1HB  LEU A 110      18.806   7.761   8.405  1.00  0.87           H  
ATOM   1778 2HB  LEU A 110      19.646   6.311   8.966  1.00  0.87           H  
ATOM   1779  HG  LEU A 110      21.192   8.851   8.575  1.00  0.87           H  
ATOM   1780 1HD1 LEU A 110      20.579   9.512  10.853  1.00  0.87           H  
ATOM   1781 2HD1 LEU A 110      19.171   9.478   9.786  1.00  0.87           H  
ATOM   1782 3HD1 LEU A 110      19.428   8.169  10.951  1.00  0.87           H  
ATOM   1783 1HD2 LEU A 110      22.462   7.879  10.428  1.00  0.87           H  
ATOM   1784 2HD2 LEU A 110      21.313   6.527  10.512  1.00  0.87           H  
ATOM   1785 3HD2 LEU A 110      22.324   6.745   9.068  1.00  0.87           H  
ATOM   1786  N   GLU A 111      21.240   4.749   7.221  1.00  0.84           N  
ATOM   1787  CA  GLU A 111      22.361   3.823   7.136  1.00  0.84           C  
ATOM   1788  C   GLU A 111      22.895   3.732   5.714  1.00  0.84           C  
ATOM   1789  O   GLU A 111      24.109   3.706   5.512  1.00  0.84           O  
ATOM   1790  CB  GLU A 111      21.926   2.433   7.605  1.00  0.84           C  
ATOM   1791  CG  GLU A 111      21.706   2.327   9.099  1.00  0.84           C  
ATOM   1792  CD  GLU A 111      20.980   1.087   9.477  1.00  0.84           C  
ATOM   1793  OE1 GLU A 111      19.966   0.825   8.850  1.00  0.84           O  
ATOM   1794  OE2 GLU A 111      21.421   0.392  10.363  1.00  0.84           O  
ATOM   1795  H   GLU A 111      20.325   4.404   7.514  1.00  0.84           H  
ATOM   1796  HA  GLU A 111      23.159   4.186   7.782  1.00  0.84           H  
ATOM   1797 1HB  GLU A 111      20.995   2.158   7.103  1.00  0.84           H  
ATOM   1798 2HB  GLU A 111      22.680   1.699   7.319  1.00  0.84           H  
ATOM   1799 1HG  GLU A 111      22.675   2.332   9.597  1.00  0.84           H  
ATOM   1800 2HG  GLU A 111      21.152   3.200   9.442  1.00  0.84           H  
ATOM   1801  N   LEU A 112      22.005   3.737   4.721  1.00  0.82           N  
ATOM   1802  CA  LEU A 112      22.452   3.656   3.342  1.00  0.82           C  
ATOM   1803  C   LEU A 112      23.271   4.889   2.973  1.00  0.82           C  
ATOM   1804  O   LEU A 112      24.299   4.764   2.306  1.00  0.82           O  
ATOM   1805  CB  LEU A 112      21.243   3.465   2.421  1.00  0.82           C  
ATOM   1806  CG  LEU A 112      20.559   2.071   2.560  1.00  0.82           C  
ATOM   1807  CD1 LEU A 112      19.270   2.048   1.815  1.00  0.82           C  
ATOM   1808  CD2 LEU A 112      21.473   1.009   2.009  1.00  0.82           C  
ATOM   1809  H   LEU A 112      21.006   3.757   4.932  1.00  0.82           H  
ATOM   1810  HA  LEU A 112      23.089   2.782   3.242  1.00  0.82           H  
ATOM   1811 1HB  LEU A 112      20.509   4.229   2.653  1.00  0.82           H  
ATOM   1812 2HB  LEU A 112      21.562   3.590   1.387  1.00  0.82           H  
ATOM   1813  HG  LEU A 112      20.353   1.870   3.610  1.00  0.82           H  
ATOM   1814 1HD1 LEU A 112      18.804   1.067   1.925  1.00  0.82           H  
ATOM   1815 2HD1 LEU A 112      18.612   2.803   2.219  1.00  0.82           H  
ATOM   1816 3HD1 LEU A 112      19.470   2.244   0.772  1.00  0.82           H  
ATOM   1817 1HD2 LEU A 112      20.982   0.049   2.112  1.00  0.82           H  
ATOM   1818 2HD2 LEU A 112      21.676   1.199   0.956  1.00  0.82           H  
ATOM   1819 3HD2 LEU A 112      22.397   1.008   2.557  1.00  0.82           H  
ATOM   1820  N   ALA A 113      22.858   6.075   3.440  1.00  0.79           N  
ATOM   1821  CA  ALA A 113      23.612   7.292   3.164  1.00  0.79           C  
ATOM   1822  C   ALA A 113      25.005   7.196   3.744  1.00  0.79           C  
ATOM   1823  O   ALA A 113      25.989   7.579   3.102  1.00  0.79           O  
ATOM   1824  CB  ALA A 113      22.923   8.494   3.769  1.00  0.79           C  
ATOM   1825  H   ALA A 113      21.991   6.138   3.972  1.00  0.79           H  
ATOM   1826  HA  ALA A 113      23.692   7.410   2.085  1.00  0.79           H  
ATOM   1827 1HB  ALA A 113      23.504   9.375   3.547  1.00  0.79           H  
ATOM   1828 2HB  ALA A 113      21.923   8.586   3.351  1.00  0.79           H  
ATOM   1829 3HB  ALA A 113      22.856   8.366   4.847  1.00  0.79           H  
ATOM   1830  N   LEU A 114      25.096   6.647   4.954  1.00  0.77           N  
ATOM   1831  CA  LEU A 114      26.383   6.506   5.599  1.00  0.77           C  
ATOM   1832  C   LEU A 114      27.241   5.490   4.856  1.00  0.77           C  
ATOM   1833  O   LEU A 114      28.438   5.710   4.686  1.00  0.77           O  
ATOM   1834  CB  LEU A 114      26.192   6.139   7.071  1.00  0.77           C  
ATOM   1835  CG  LEU A 114      25.573   7.268   7.917  1.00  0.77           C  
ATOM   1836  CD1 LEU A 114      25.296   6.756   9.309  1.00  0.77           C  
ATOM   1837  CD2 LEU A 114      26.521   8.470   7.937  1.00  0.77           C  
ATOM   1838  H   LEU A 114      24.246   6.356   5.444  1.00  0.77           H  
ATOM   1839  HA  LEU A 114      26.888   7.469   5.562  1.00  0.77           H  
ATOM   1840 1HB  LEU A 114      25.533   5.273   7.131  1.00  0.77           H  
ATOM   1841 2HB  LEU A 114      27.159   5.875   7.499  1.00  0.77           H  
ATOM   1842  HG  LEU A 114      24.623   7.572   7.474  1.00  0.77           H  
ATOM   1843 1HD1 LEU A 114      24.847   7.549   9.903  1.00  0.77           H  
ATOM   1844 2HD1 LEU A 114      24.613   5.908   9.252  1.00  0.77           H  
ATOM   1845 3HD1 LEU A 114      26.228   6.440   9.771  1.00  0.77           H  
ATOM   1846 1HD2 LEU A 114      26.079   9.272   8.523  1.00  0.77           H  
ATOM   1847 2HD2 LEU A 114      27.474   8.180   8.381  1.00  0.77           H  
ATOM   1848 3HD2 LEU A 114      26.695   8.818   6.920  1.00  0.77           H  
ATOM   1849  N   ARG A 115      26.632   4.407   4.357  1.00  0.76           N  
ATOM   1850  CA  ARG A 115      27.380   3.406   3.596  1.00  0.76           C  
ATOM   1851  C   ARG A 115      27.934   4.032   2.318  1.00  0.76           C  
ATOM   1852  O   ARG A 115      29.064   3.743   1.917  1.00  0.76           O  
ATOM   1853  CB  ARG A 115      26.508   2.211   3.265  1.00  0.76           C  
ATOM   1854  CG  ARG A 115      26.152   1.327   4.460  1.00  0.76           C  
ATOM   1855  CD  ARG A 115      25.235   0.236   4.067  1.00  0.76           C  
ATOM   1856  NE  ARG A 115      24.749  -0.532   5.211  1.00  0.76           N  
ATOM   1857  CZ  ARG A 115      25.383  -1.583   5.758  1.00  0.76           C  
ATOM   1858  NH1 ARG A 115      26.526  -1.996   5.265  1.00  0.76           N  
ATOM   1859  NH2 ARG A 115      24.850  -2.206   6.795  1.00  0.76           N  
ATOM   1860  H   ARG A 115      25.640   4.259   4.543  1.00  0.76           H  
ATOM   1861  HA  ARG A 115      28.216   3.060   4.208  1.00  0.76           H  
ATOM   1862 1HB  ARG A 115      25.581   2.550   2.813  1.00  0.76           H  
ATOM   1863 2HB  ARG A 115      27.019   1.584   2.538  1.00  0.76           H  
ATOM   1864 1HG  ARG A 115      27.066   0.876   4.849  1.00  0.76           H  
ATOM   1865 2HG  ARG A 115      25.690   1.914   5.238  1.00  0.76           H  
ATOM   1866 1HD  ARG A 115      24.387   0.650   3.552  1.00  0.76           H  
ATOM   1867 2HD  ARG A 115      25.762  -0.441   3.402  1.00  0.76           H  
ATOM   1868  HE  ARG A 115      23.871  -0.248   5.623  1.00  0.76           H  
ATOM   1869 1HH1 ARG A 115      26.939  -1.524   4.468  1.00  0.76           H  
ATOM   1870 2HH1 ARG A 115      26.993  -2.793   5.667  1.00  0.76           H  
ATOM   1871 1HH2 ARG A 115      23.967  -1.889   7.178  1.00  0.76           H  
ATOM   1872 2HH2 ARG A 115      25.324  -2.997   7.204  1.00  0.76           H  
ATOM   1873  N   VAL A 116      27.162   4.935   1.697  1.00  0.75           N  
ATOM   1874  CA  VAL A 116      27.649   5.622   0.510  1.00  0.75           C  
ATOM   1875  C   VAL A 116      28.853   6.478   0.911  1.00  0.75           C  
ATOM   1876  O   VAL A 116      29.862   6.512   0.211  1.00  0.75           O  
ATOM   1877  CB  VAL A 116      26.573   6.514  -0.143  1.00  0.75           C  
ATOM   1878  CG1 VAL A 116      27.206   7.310  -1.221  1.00  0.75           C  
ATOM   1879  CG2 VAL A 116      25.450   5.684  -0.733  1.00  0.75           C  
ATOM   1880  H   VAL A 116      26.219   5.118   2.044  1.00  0.75           H  
ATOM   1881  HA  VAL A 116      27.969   4.881  -0.221  1.00  0.75           H  
ATOM   1882  HB  VAL A 116      26.173   7.197   0.601  1.00  0.75           H  
ATOM   1883 1HG1 VAL A 116      26.452   7.952  -1.671  1.00  0.75           H  
ATOM   1884 2HG1 VAL A 116      28.005   7.915  -0.791  1.00  0.75           H  
ATOM   1885 3HG1 VAL A 116      27.617   6.644  -1.976  1.00  0.75           H  
ATOM   1886 1HG2 VAL A 116      24.718   6.340  -1.191  1.00  0.75           H  
ATOM   1887 2HG2 VAL A 116      25.848   5.014  -1.475  1.00  0.75           H  
ATOM   1888 3HG2 VAL A 116      24.975   5.113   0.042  1.00  0.75           H  
ATOM   1889  N   GLN A 117      28.755   7.178   2.040  1.00  0.75           N  
ATOM   1890  CA  GLN A 117      29.877   7.988   2.498  1.00  0.75           C  
ATOM   1891  C   GLN A 117      31.120   7.117   2.757  1.00  0.75           C  
ATOM   1892  O   GLN A 117      32.243   7.495   2.390  1.00  0.75           O  
ATOM   1893  CB  GLN A 117      29.491   8.760   3.754  1.00  0.75           C  
ATOM   1894  CG  GLN A 117      30.521   9.745   4.237  1.00  0.75           C  
ATOM   1895  CD  GLN A 117      29.999  10.541   5.391  1.00  0.75           C  
ATOM   1896  OE1 GLN A 117      29.502   9.978   6.373  1.00  0.75           O  
ATOM   1897  NE2 GLN A 117      30.106  11.857   5.313  1.00  0.75           N  
ATOM   1898  H   GLN A 117      27.886   7.153   2.578  1.00  0.75           H  
ATOM   1899  HA  GLN A 117      30.121   8.700   1.719  1.00  0.75           H  
ATOM   1900 1HB  GLN A 117      28.541   9.263   3.600  1.00  0.75           H  
ATOM   1901 2HB  GLN A 117      29.339   8.053   4.564  1.00  0.75           H  
ATOM   1902 1HG  GLN A 117      31.405   9.200   4.567  1.00  0.75           H  
ATOM   1903 2HG  GLN A 117      30.782  10.433   3.430  1.00  0.75           H  
ATOM   1904 1HE2 GLN A 117      29.788  12.417   6.079  1.00  0.75           H  
ATOM   1905 2HE2 GLN A 117      30.541  12.327   4.506  1.00  0.75           H  
ATOM   1906  N   GLU A 118      30.929   5.937   3.371  1.00  0.76           N  
ATOM   1907  CA  GLU A 118      32.058   5.043   3.626  1.00  0.76           C  
ATOM   1908  C   GLU A 118      32.679   4.601   2.311  1.00  0.76           C  
ATOM   1909  O   GLU A 118      33.902   4.562   2.189  1.00  0.76           O  
ATOM   1910  CB  GLU A 118      31.641   3.808   4.429  1.00  0.76           C  
ATOM   1911  CG  GLU A 118      31.274   4.071   5.894  1.00  0.76           C  
ATOM   1912  CD  GLU A 118      30.799   2.822   6.630  1.00  0.76           C  
ATOM   1913  OE1 GLU A 118      30.644   1.797   6.004  1.00  0.76           O  
ATOM   1914  OE2 GLU A 118      30.594   2.903   7.821  1.00  0.76           O  
ATOM   1915  H   GLU A 118      29.992   5.680   3.679  1.00  0.76           H  
ATOM   1916  HA  GLU A 118      32.810   5.590   4.195  1.00  0.76           H  
ATOM   1917 1HB  GLU A 118      30.777   3.348   3.951  1.00  0.76           H  
ATOM   1918 2HB  GLU A 118      32.448   3.078   4.411  1.00  0.76           H  
ATOM   1919 1HG  GLU A 118      32.148   4.469   6.406  1.00  0.76           H  
ATOM   1920 2HG  GLU A 118      30.494   4.827   5.929  1.00  0.76           H  
ATOM   1921  N   MET A 119      31.831   4.324   1.316  1.00  0.76           N  
ATOM   1922  CA  MET A 119      32.265   3.945  -0.021  1.00  0.76           C  
ATOM   1923  C   MET A 119      33.164   5.017  -0.601  1.00  0.76           C  
ATOM   1924  O   MET A 119      34.218   4.718  -1.168  1.00  0.76           O  
ATOM   1925  CB  MET A 119      31.073   3.791  -0.947  1.00  0.76           C  
ATOM   1926  CG  MET A 119      31.400   3.443  -2.312  1.00  0.76           C  
ATOM   1927  SD  MET A 119      30.030   3.729  -3.378  1.00  0.76           S  
ATOM   1928  CE  MET A 119      30.125   5.529  -3.401  1.00  0.76           C  
ATOM   1929  H   MET A 119      30.830   4.353   1.506  1.00  0.76           H  
ATOM   1930  HA  MET A 119      32.828   3.014   0.035  1.00  0.76           H  
ATOM   1931 1HB  MET A 119      30.402   3.040  -0.542  1.00  0.76           H  
ATOM   1932 2HB  MET A 119      30.533   4.698  -1.010  1.00  0.76           H  
ATOM   1933 1HG  MET A 119      32.202   4.068  -2.612  1.00  0.76           H  
ATOM   1934 2HG  MET A 119      31.708   2.400  -2.391  1.00  0.76           H  
ATOM   1935 1HE  MET A 119      29.348   5.935  -4.025  1.00  0.76           H  
ATOM   1936 2HE  MET A 119      30.013   5.913  -2.384  1.00  0.76           H  
ATOM   1937 3HE  MET A 119      31.096   5.833  -3.795  1.00  0.76           H  
ATOM   1938  N   LEU A 120      32.756   6.283  -0.442  1.00  0.76           N  
ATOM   1939  CA  LEU A 120      33.542   7.382  -0.974  1.00  0.76           C  
ATOM   1940  C   LEU A 120      34.933   7.382  -0.331  1.00  0.76           C  
ATOM   1941  O   LEU A 120      35.946   7.535  -1.012  1.00  0.76           O  
ATOM   1942  CB  LEU A 120      32.838   8.727  -0.720  1.00  0.76           C  
ATOM   1943  CG  LEU A 120      31.540   8.975  -1.493  1.00  0.76           C  
ATOM   1944  CD1 LEU A 120      30.904  10.245  -0.960  1.00  0.76           C  
ATOM   1945  CD2 LEU A 120      31.838   9.076  -2.983  1.00  0.76           C  
ATOM   1946  H   LEU A 120      31.865   6.465   0.023  1.00  0.76           H  
ATOM   1947  HA  LEU A 120      33.632   7.260  -2.031  1.00  0.76           H  
ATOM   1948 1HB  LEU A 120      32.608   8.802   0.334  1.00  0.76           H  
ATOM   1949 2HB  LEU A 120      33.525   9.525  -0.972  1.00  0.76           H  
ATOM   1950  HG  LEU A 120      30.850   8.155  -1.325  1.00  0.76           H  
ATOM   1951 1HD1 LEU A 120      29.979  10.439  -1.477  1.00  0.76           H  
ATOM   1952 2HD1 LEU A 120      30.703  10.140   0.095  1.00  0.76           H  
ATOM   1953 3HD1 LEU A 120      31.591  11.073  -1.108  1.00  0.76           H  
ATOM   1954 1HD2 LEU A 120      30.913   9.251  -3.522  1.00  0.76           H  
ATOM   1955 2HD2 LEU A 120      32.529   9.896  -3.167  1.00  0.76           H  
ATOM   1956 3HD2 LEU A 120      32.282   8.146  -3.323  1.00  0.76           H  
ATOM   1957  N   SER A 121      34.999   7.124   0.972  1.00  0.77           N  
ATOM   1958  CA  SER A 121      36.289   7.084   1.654  1.00  0.77           C  
ATOM   1959  C   SER A 121      37.142   5.853   1.297  1.00  0.77           C  
ATOM   1960  O   SER A 121      38.370   5.948   1.184  1.00  0.77           O  
ATOM   1961  CB  SER A 121      36.080   7.105   3.152  1.00  0.77           C  
ATOM   1962  OG  SER A 121      35.513   8.312   3.578  1.00  0.77           O  
ATOM   1963  H   SER A 121      34.130   7.000   1.499  1.00  0.77           H  
ATOM   1964  HA  SER A 121      36.846   7.971   1.364  1.00  0.77           H  
ATOM   1965 1HB  SER A 121      35.434   6.276   3.438  1.00  0.77           H  
ATOM   1966 2HB  SER A 121      37.037   6.958   3.647  1.00  0.77           H  
ATOM   1967  HG  SER A 121      34.600   8.297   3.251  1.00  0.77           H  
ATOM   1968  N   LYS A 122      36.486   4.699   1.157  1.00  0.77           N  
ATOM   1969  CA  LYS A 122      37.121   3.405   0.901  1.00  0.77           C  
ATOM   1970  C   LYS A 122      36.460   2.614  -0.247  1.00  0.77           C  
ATOM   1971  O   LYS A 122      35.639   1.736   0.024  1.00  0.77           O  
ATOM   1972  CB  LYS A 122      37.082   2.561   2.175  1.00  0.77           C  
ATOM   1973  CG  LYS A 122      37.890   3.130   3.341  1.00  0.77           C  
ATOM   1974  CD  LYS A 122      37.813   2.228   4.565  1.00  0.77           C  
ATOM   1975  CE  LYS A 122      38.620   2.798   5.724  1.00  0.77           C  
ATOM   1976  NZ  LYS A 122      38.547   1.929   6.930  1.00  0.77           N  
ATOM   1977  H   LYS A 122      35.474   4.714   1.270  1.00  0.77           H  
ATOM   1978  HA  LYS A 122      38.165   3.580   0.651  1.00  0.77           H  
ATOM   1979 1HB  LYS A 122      36.044   2.463   2.506  1.00  0.77           H  
ATOM   1980 2HB  LYS A 122      37.455   1.560   1.961  1.00  0.77           H  
ATOM   1981 1HG  LYS A 122      38.932   3.246   3.039  1.00  0.77           H  
ATOM   1982 2HG  LYS A 122      37.500   4.108   3.612  1.00  0.77           H  
ATOM   1983 1HD  LYS A 122      36.771   2.124   4.873  1.00  0.77           H  
ATOM   1984 2HD  LYS A 122      38.201   1.241   4.314  1.00  0.77           H  
ATOM   1985 1HE  LYS A 122      39.661   2.894   5.419  1.00  0.77           H  
ATOM   1986 2HE  LYS A 122      38.234   3.786   5.976  1.00  0.77           H  
ATOM   1987 1HZ  LYS A 122      39.094   2.339   7.675  1.00  0.77           H  
ATOM   1988 2HZ  LYS A 122      37.585   1.843   7.227  1.00  0.77           H  
ATOM   1989 3HZ  LYS A 122      38.914   1.014   6.709  1.00  0.77           H  
ATOM   1990  N   PRO A 123      36.789   2.887  -1.525  1.00  0.77           N  
ATOM   1991  CA  PRO A 123      36.156   2.305  -2.702  1.00  0.77           C  
ATOM   1992  C   PRO A 123      36.209   0.776  -2.732  1.00  0.77           C  
ATOM   1993  O   PRO A 123      37.233   0.157  -2.418  1.00  0.77           O  
ATOM   1994  CB  PRO A 123      37.017   2.858  -3.842  1.00  0.77           C  
ATOM   1995  CG  PRO A 123      37.627   4.145  -3.298  1.00  0.77           C  
ATOM   1996  CD  PRO A 123      37.865   3.864  -1.833  1.00  0.77           C  
ATOM   1997  HA  PRO A 123      35.118   2.655  -2.752  1.00  0.77           H  
ATOM   1998 1HB  PRO A 123      37.774   2.117  -4.130  1.00  0.77           H  
ATOM   1999 2HB  PRO A 123      36.392   3.027  -4.728  1.00  0.77           H  
ATOM   2000 1HG  PRO A 123      38.559   4.373  -3.830  1.00  0.77           H  
ATOM   2001 2HG  PRO A 123      36.980   5.001  -3.455  1.00  0.77           H  
ATOM   2002 1HD  PRO A 123      38.855   3.425  -1.667  1.00  0.77           H  
ATOM   2003 2HD  PRO A 123      37.722   4.801  -1.283  1.00  0.77           H  
ATOM   2004  N   ASN A 124      35.128   0.156  -3.202  1.00  0.78           N  
ATOM   2005  CA  ASN A 124      35.044  -1.292  -3.292  1.00  0.78           C  
ATOM   2006  C   ASN A 124      35.669  -1.756  -4.585  1.00  0.78           C  
ATOM   2007  O   ASN A 124      34.977  -2.150  -5.521  1.00  0.78           O  
ATOM   2008  CB  ASN A 124      33.603  -1.772  -3.188  1.00  0.78           C  
ATOM   2009  CG  ASN A 124      33.481  -3.273  -3.038  1.00  0.78           C  
ATOM   2010  OD1 ASN A 124      34.469  -3.970  -2.804  1.00  0.78           O  
ATOM   2011  ND2 ASN A 124      32.276  -3.777  -3.162  1.00  0.78           N  
ATOM   2012  H   ASN A 124      34.331   0.693  -3.513  1.00  0.78           H  
ATOM   2013  HA  ASN A 124      35.617  -1.728  -2.473  1.00  0.78           H  
ATOM   2014 1HB  ASN A 124      33.123  -1.290  -2.334  1.00  0.78           H  
ATOM   2015 2HB  ASN A 124      33.058  -1.478  -4.069  1.00  0.78           H  
ATOM   2016 1HD2 ASN A 124      32.131  -4.763  -3.054  1.00  0.78           H  
ATOM   2017 2HD2 ASN A 124      31.505  -3.171  -3.358  1.00  0.78           H  
ATOM   2018  N   MET A 125      36.993  -1.762  -4.619  1.00  0.77           N  
ATOM   2019  CA  MET A 125      37.727  -2.114  -5.836  1.00  0.77           C  
ATOM   2020  C   MET A 125      37.454  -3.538  -6.318  1.00  0.77           C  
ATOM   2021  O   MET A 125      37.681  -3.854  -7.481  1.00  0.77           O  
ATOM   2022  CB  MET A 125      39.219  -1.873  -5.649  1.00  0.77           C  
ATOM   2023  CG  MET A 125      39.607  -0.411  -5.682  1.00  0.77           C  
ATOM   2024  SD  MET A 125      41.390  -0.163  -5.712  1.00  0.77           S  
ATOM   2025  CE  MET A 125      41.800  -0.373  -4.001  1.00  0.77           C  
ATOM   2026  H   MET A 125      37.475  -1.416  -3.785  1.00  0.77           H  
ATOM   2027  HA  MET A 125      37.388  -1.445  -6.628  1.00  0.77           H  
ATOM   2028 1HB  MET A 125      39.520  -2.264  -4.678  1.00  0.77           H  
ATOM   2029 2HB  MET A 125      39.788  -2.408  -6.395  1.00  0.77           H  
ATOM   2030 1HG  MET A 125      39.178   0.055  -6.569  1.00  0.77           H  
ATOM   2031 2HG  MET A 125      39.201   0.092  -4.800  1.00  0.77           H  
ATOM   2032 1HE  MET A 125      42.875  -0.247  -3.866  1.00  0.77           H  
ATOM   2033 2HE  MET A 125      41.267   0.373  -3.406  1.00  0.77           H  
ATOM   2034 3HE  MET A 125      41.507  -1.372  -3.676  1.00  0.77           H  
ATOM   2035  N   GLU A 126      36.968  -4.403  -5.438  1.00  0.75           N  
ATOM   2036  CA  GLU A 126      36.622  -5.761  -5.839  1.00  0.75           C  
ATOM   2037  C   GLU A 126      35.492  -5.765  -6.881  1.00  0.75           C  
ATOM   2038  O   GLU A 126      35.411  -6.674  -7.711  1.00  0.75           O  
ATOM   2039  CB  GLU A 126      36.199  -6.594  -4.629  1.00  0.75           C  
ATOM   2040  CG  GLU A 126      37.334  -6.905  -3.652  1.00  0.75           C  
ATOM   2041  CD  GLU A 126      36.896  -7.726  -2.453  1.00  0.75           C  
ATOM   2042  OE1 GLU A 126      35.718  -7.953  -2.299  1.00  0.75           O  
ATOM   2043  OE2 GLU A 126      37.750  -8.129  -1.695  1.00  0.75           O  
ATOM   2044  H   GLU A 126      36.809  -4.104  -4.485  1.00  0.75           H  
ATOM   2045  HA  GLU A 126      37.501  -6.221  -6.290  1.00  0.75           H  
ATOM   2046 1HB  GLU A 126      35.417  -6.069  -4.086  1.00  0.75           H  
ATOM   2047 2HB  GLU A 126      35.779  -7.539  -4.971  1.00  0.75           H  
ATOM   2048 1HG  GLU A 126      38.115  -7.446  -4.183  1.00  0.75           H  
ATOM   2049 2HG  GLU A 126      37.756  -5.962  -3.305  1.00  0.75           H  
ATOM   2050  N   VAL A 127      34.579  -4.787  -6.783  1.00  0.72           N  
ATOM   2051  CA  VAL A 127      33.435  -4.683  -7.680  1.00  0.72           C  
ATOM   2052  C   VAL A 127      33.266  -3.284  -8.254  1.00  0.72           C  
ATOM   2053  O   VAL A 127      32.372  -2.567  -7.810  1.00  0.72           O  
ATOM   2054  CB  VAL A 127      32.128  -4.995  -6.945  1.00  0.72           C  
ATOM   2055  CG1 VAL A 127      30.992  -5.019  -7.949  1.00  0.72           C  
ATOM   2056  CG2 VAL A 127      32.244  -6.323  -6.215  1.00  0.72           C  
ATOM   2057  H   VAL A 127      34.723  -4.043  -6.103  1.00  0.72           H  
ATOM   2058  HA  VAL A 127      33.556  -5.405  -8.483  1.00  0.72           H  
ATOM   2059  HB  VAL A 127      31.919  -4.200  -6.227  1.00  0.72           H  
ATOM   2060 1HG1 VAL A 127      30.053  -5.221  -7.437  1.00  0.72           H  
ATOM   2061 2HG1 VAL A 127      30.933  -4.050  -8.452  1.00  0.72           H  
ATOM   2062 3HG1 VAL A 127      31.179  -5.798  -8.688  1.00  0.72           H  
ATOM   2063 1HG2 VAL A 127      31.310  -6.534  -5.697  1.00  0.72           H  
ATOM   2064 2HG2 VAL A 127      32.450  -7.116  -6.935  1.00  0.72           H  
ATOM   2065 3HG2 VAL A 127      33.053  -6.275  -5.486  1.00  0.72           H  
ATOM   2066  N   PRO A 128      34.063  -2.856  -9.232  1.00  0.68           N  
ATOM   2067  CA  PRO A 128      33.993  -1.528  -9.795  1.00  0.68           C  
ATOM   2068  C   PRO A 128      32.762  -1.352 -10.662  1.00  0.68           C  
ATOM   2069  O   PRO A 128      32.260  -2.306 -11.260  1.00  0.68           O  
ATOM   2070  CB  PRO A 128      35.271  -1.443 -10.612  1.00  0.68           C  
ATOM   2071  CG  PRO A 128      35.578  -2.880 -11.001  1.00  0.68           C  
ATOM   2072  CD  PRO A 128      35.090  -3.724  -9.826  1.00  0.68           C  
ATOM   2073  HA  PRO A 128      34.000  -0.787  -8.981  1.00  0.68           H  
ATOM   2074 1HB  PRO A 128      35.116  -0.781 -11.481  1.00  0.68           H  
ATOM   2075 2HB  PRO A 128      36.051  -0.988 -10.002  1.00  0.68           H  
ATOM   2076 1HG  PRO A 128      35.072  -3.132 -11.943  1.00  0.68           H  
ATOM   2077 2HG  PRO A 128      36.659  -2.999 -11.180  1.00  0.68           H  
ATOM   2078 1HD  PRO A 128      34.660  -4.654 -10.208  1.00  0.68           H  
ATOM   2079 2HD  PRO A 128      35.903  -3.903  -9.126  1.00  0.68           H  
ATOM   2080  N   ALA A 129      32.318  -0.113 -10.757  1.00  0.65           N  
ATOM   2081  CA  ALA A 129      31.249   0.317 -11.636  1.00  0.65           C  
ATOM   2082  C   ALA A 129      31.808   1.098 -12.823  1.00  0.65           C  
ATOM   2083  O   ALA A 129      31.274   1.063 -13.934  1.00  0.65           O  
ATOM   2084  CB  ALA A 129      30.300   1.189 -10.862  1.00  0.65           C  
ATOM   2085  H   ALA A 129      32.764   0.601 -10.204  1.00  0.65           H  
ATOM   2086  HA  ALA A 129      30.730  -0.566 -12.006  1.00  0.65           H  
ATOM   2087 1HB  ALA A 129      29.503   1.489 -11.486  1.00  0.65           H  
ATOM   2088 2HB  ALA A 129      29.910   0.635 -10.014  1.00  0.65           H  
ATOM   2089 3HB  ALA A 129      30.834   2.066 -10.512  1.00  0.65           H  
ATOM   2090  N   ASN A 130      32.879   1.837 -12.543  1.00  0.61           N  
ATOM   2091  CA  ASN A 130      33.523   2.755 -13.467  1.00  0.61           C  
ATOM   2092  C   ASN A 130      34.946   2.320 -13.786  1.00  0.61           C  
ATOM   2093  O   ASN A 130      35.873   2.600 -13.020  1.00  0.61           O  
ATOM   2094  CB  ASN A 130      33.475   4.119 -12.817  1.00  0.61           C  
ATOM   2095  CG  ASN A 130      34.012   5.271 -13.566  1.00  0.61           C  
ATOM   2096  OD1 ASN A 130      34.950   5.193 -14.382  1.00  0.61           O  
ATOM   2097  ND2 ASN A 130      33.406   6.399 -13.275  1.00  0.61           N  
ATOM   2098  H   ASN A 130      33.250   1.797 -11.599  1.00  0.61           H  
ATOM   2099  HA  ASN A 130      32.957   2.771 -14.399  1.00  0.61           H  
ATOM   2100 1HB  ASN A 130      32.438   4.334 -12.591  1.00  0.61           H  
ATOM   2101 2HB  ASN A 130      33.988   4.071 -11.860  1.00  0.61           H  
ATOM   2102 1HD2 ASN A 130      33.683   7.254 -13.709  1.00  0.61           H  
ATOM   2103 2HD2 ASN A 130      32.636   6.384 -12.588  1.00  0.61           H  
ATOM   2104  N   GLU A 131      35.122   1.657 -14.930  1.00  0.58           N  
ATOM   2105  CA  GLU A 131      36.423   1.108 -15.305  1.00  0.58           C  
ATOM   2106  C   GLU A 131      37.530   2.153 -15.385  1.00  0.58           C  
ATOM   2107  O   GLU A 131      38.653   1.895 -14.955  1.00  0.58           O  
ATOM   2108  CB  GLU A 131      36.339   0.375 -16.645  1.00  0.58           C  
ATOM   2109  CG  GLU A 131      37.670  -0.255 -17.088  1.00  0.58           C  
ATOM   2110  CD  GLU A 131      37.571  -1.063 -18.374  1.00  0.58           C  
ATOM   2111  OE1 GLU A 131      36.494  -1.167 -18.914  1.00  0.58           O  
ATOM   2112  OE2 GLU A 131      38.592  -1.566 -18.819  1.00  0.58           O  
ATOM   2113  H   GLU A 131      34.320   1.489 -15.525  1.00  0.58           H  
ATOM   2114  HA  GLU A 131      36.706   0.379 -14.546  1.00  0.58           H  
ATOM   2115 1HB  GLU A 131      35.591  -0.416 -16.584  1.00  0.58           H  
ATOM   2116 2HB  GLU A 131      36.021   1.071 -17.422  1.00  0.58           H  
ATOM   2117 1HG  GLU A 131      38.397   0.546 -17.234  1.00  0.58           H  
ATOM   2118 2HG  GLU A 131      38.041  -0.895 -16.288  1.00  0.58           H  
ATOM   2119  N   GLU A 132      37.235   3.335 -15.925  1.00  0.57           N  
ATOM   2120  CA  GLU A 132      38.279   4.346 -16.027  1.00  0.57           C  
ATOM   2121  C   GLU A 132      38.769   4.770 -14.649  1.00  0.57           C  
ATOM   2122  O   GLU A 132      39.974   4.767 -14.382  1.00  0.57           O  
ATOM   2123  CB  GLU A 132      37.785   5.573 -16.796  1.00  0.57           C  
ATOM   2124  CG  GLU A 132      38.840   6.673 -16.942  1.00  0.57           C  
ATOM   2125  CD  GLU A 132      38.372   7.880 -17.728  1.00  0.57           C  
ATOM   2126  OE1 GLU A 132      37.247   7.891 -18.167  1.00  0.57           O  
ATOM   2127  OE2 GLU A 132      39.150   8.793 -17.882  1.00  0.57           O  
ATOM   2128  H   GLU A 132      36.299   3.525 -16.254  1.00  0.57           H  
ATOM   2129  HA  GLU A 132      39.123   3.915 -16.566  1.00  0.57           H  
ATOM   2130 1HB  GLU A 132      37.462   5.274 -17.792  1.00  0.57           H  
ATOM   2131 2HB  GLU A 132      36.922   6.000 -16.283  1.00  0.57           H  
ATOM   2132 1HG  GLU A 132      39.120   6.998 -15.946  1.00  0.57           H  
ATOM   2133 2HG  GLU A 132      39.725   6.254 -17.417  1.00  0.57           H  
ATOM   2134  N   ALA A 133      37.831   5.108 -13.757  1.00  0.56           N  
ATOM   2135  CA  ALA A 133      38.211   5.527 -12.415  1.00  0.56           C  
ATOM   2136  C   ALA A 133      38.930   4.411 -11.685  1.00  0.56           C  
ATOM   2137  O   ALA A 133      39.904   4.660 -10.969  1.00  0.56           O  
ATOM   2138  CB  ALA A 133      37.000   5.956 -11.633  1.00  0.56           C  
ATOM   2139  H   ALA A 133      36.846   5.076 -14.019  1.00  0.56           H  
ATOM   2140  HA  ALA A 133      38.899   6.358 -12.500  1.00  0.56           H  
ATOM   2141 1HB  ALA A 133      37.313   6.271 -10.648  1.00  0.56           H  
ATOM   2142 2HB  ALA A 133      36.503   6.780 -12.140  1.00  0.56           H  
ATOM   2143 3HB  ALA A 133      36.320   5.125 -11.550  1.00  0.56           H  
ATOM   2144  N   TYR A 134      38.467   3.175 -11.888  1.00  0.56           N  
ATOM   2145  CA  TYR A 134      39.080   2.007 -11.281  1.00  0.56           C  
ATOM   2146  C   TYR A 134      40.518   1.848 -11.700  1.00  0.56           C  
ATOM   2147  O   TYR A 134      41.405   1.749 -10.847  1.00  0.56           O  
ATOM   2148  CB  TYR A 134      38.314   0.754 -11.662  1.00  0.56           C  
ATOM   2149  CG  TYR A 134      38.961  -0.515 -11.221  1.00  0.56           C  
ATOM   2150  CD1 TYR A 134      38.872  -0.945  -9.910  1.00  0.56           C  
ATOM   2151  CD2 TYR A 134      39.648  -1.273 -12.158  1.00  0.56           C  
ATOM   2152  CE1 TYR A 134      39.469  -2.126  -9.548  1.00  0.56           C  
ATOM   2153  CE2 TYR A 134      40.245  -2.452 -11.788  1.00  0.56           C  
ATOM   2154  CZ  TYR A 134      40.153  -2.881 -10.486  1.00  0.56           C  
ATOM   2155  OH  TYR A 134      40.744  -4.067 -10.108  1.00  0.56           O  
ATOM   2156  H   TYR A 134      37.647   3.035 -12.476  1.00  0.56           H  
ATOM   2157  HA  TYR A 134      39.058   2.125 -10.201  1.00  0.56           H  
ATOM   2158 1HB  TYR A 134      37.312   0.803 -11.239  1.00  0.56           H  
ATOM   2159 2HB  TYR A 134      38.205   0.715 -12.734  1.00  0.56           H  
ATOM   2160  HD1 TYR A 134      38.331  -0.355  -9.168  1.00  0.56           H  
ATOM   2161  HD2 TYR A 134      39.711  -0.928 -13.191  1.00  0.56           H  
ATOM   2162  HE1 TYR A 134      39.403  -2.470  -8.537  1.00  0.56           H  
ATOM   2163  HE2 TYR A 134      40.784  -3.047 -12.525  1.00  0.56           H  
ATOM   2164  HH  TYR A 134      40.617  -4.203  -9.164  1.00  0.56           H  
ATOM   2165  N   ARG A 135      40.764   1.851 -13.011  1.00  0.57           N  
ATOM   2166  CA  ARG A 135      42.116   1.693 -13.494  1.00  0.57           C  
ATOM   2167  C   ARG A 135      42.995   2.815 -13.015  1.00  0.57           C  
ATOM   2168  O   ARG A 135      44.115   2.579 -12.589  1.00  0.57           O  
ATOM   2169  CB  ARG A 135      42.163   1.636 -15.008  1.00  0.57           C  
ATOM   2170  CG  ARG A 135      41.662   0.354 -15.609  1.00  0.57           C  
ATOM   2171  CD  ARG A 135      41.802   0.370 -17.072  1.00  0.57           C  
ATOM   2172  NE  ARG A 135      41.299  -0.842 -17.679  1.00  0.57           N  
ATOM   2173  CZ  ARG A 135      41.981  -1.986 -17.832  1.00  0.57           C  
ATOM   2174  NH1 ARG A 135      43.243  -2.135 -17.425  1.00  0.57           N  
ATOM   2175  NH2 ARG A 135      41.338  -2.974 -18.410  1.00  0.57           N  
ATOM   2176  H   ARG A 135      39.996   1.949 -13.678  1.00  0.57           H  
ATOM   2177  HA  ARG A 135      42.511   0.754 -13.108  1.00  0.57           H  
ATOM   2178 1HB  ARG A 135      41.557   2.450 -15.414  1.00  0.57           H  
ATOM   2179 2HB  ARG A 135      43.190   1.787 -15.346  1.00  0.57           H  
ATOM   2180 1HG  ARG A 135      42.244  -0.480 -15.215  1.00  0.57           H  
ATOM   2181 2HG  ARG A 135      40.608   0.219 -15.360  1.00  0.57           H  
ATOM   2182 1HD  ARG A 135      41.241   1.212 -17.476  1.00  0.57           H  
ATOM   2183 2HD  ARG A 135      42.858   0.471 -17.330  1.00  0.57           H  
ATOM   2184  HE  ARG A 135      40.329  -0.855 -18.029  1.00  0.57           H  
ATOM   2185 1HH1 ARG A 135      43.768  -1.370 -16.956  1.00  0.57           H  
ATOM   2186 2HH1 ARG A 135      43.710  -3.016 -17.562  1.00  0.57           H  
ATOM   2187 1HH2 ARG A 135      40.362  -2.800 -18.701  1.00  0.57           H  
ATOM   2188 2HH2 ARG A 135      41.784  -3.865 -18.559  1.00  0.57           H  
ATOM   2189  N   ILE A 136      42.492   4.037 -12.989  1.00  0.58           N  
ATOM   2190  CA  ILE A 136      43.347   5.098 -12.506  1.00  0.58           C  
ATOM   2191  C   ILE A 136      43.660   4.873 -11.014  1.00  0.58           C  
ATOM   2192  O   ILE A 136      44.818   4.918 -10.615  1.00  0.58           O  
ATOM   2193  CB  ILE A 136      42.754   6.477 -12.846  1.00  0.58           C  
ATOM   2194  CG1 ILE A 136      42.803   6.664 -14.384  1.00  0.58           C  
ATOM   2195  CG2 ILE A 136      43.546   7.577 -12.170  1.00  0.58           C  
ATOM   2196  CD1 ILE A 136      42.019   7.835 -14.908  1.00  0.58           C  
ATOM   2197  H   ILE A 136      41.551   4.236 -13.335  1.00  0.58           H  
ATOM   2198  HA  ILE A 136      44.290   5.038 -13.045  1.00  0.58           H  
ATOM   2199  HB  ILE A 136      41.710   6.506 -12.531  1.00  0.58           H  
ATOM   2200 1HG1 ILE A 136      43.842   6.791 -14.678  1.00  0.58           H  
ATOM   2201 2HG1 ILE A 136      42.414   5.759 -14.857  1.00  0.58           H  
ATOM   2202 1HG2 ILE A 136      43.128   8.547 -12.419  1.00  0.58           H  
ATOM   2203 2HG2 ILE A 136      43.500   7.427 -11.132  1.00  0.58           H  
ATOM   2204 3HG2 ILE A 136      44.585   7.534 -12.493  1.00  0.58           H  
ATOM   2205 1HD1 ILE A 136      42.114   7.883 -15.993  1.00  0.58           H  
ATOM   2206 2HD1 ILE A 136      40.978   7.700 -14.654  1.00  0.58           H  
ATOM   2207 3HD1 ILE A 136      42.391   8.758 -14.471  1.00  0.58           H  
ATOM   2208  N   LEU A 137      42.667   4.521 -10.195  1.00  0.59           N  
ATOM   2209  CA  LEU A 137      42.941   4.244  -8.780  1.00  0.59           C  
ATOM   2210  C   LEU A 137      43.985   3.153  -8.566  1.00  0.59           C  
ATOM   2211  O   LEU A 137      44.847   3.278  -7.697  1.00  0.59           O  
ATOM   2212  CB  LEU A 137      41.659   3.845  -8.032  1.00  0.59           C  
ATOM   2213  CG  LEU A 137      41.855   3.492  -6.549  1.00  0.59           C  
ATOM   2214  CD1 LEU A 137      42.481   4.636  -5.815  1.00  0.59           C  
ATOM   2215  CD2 LEU A 137      40.503   3.228  -5.939  1.00  0.59           C  
ATOM   2216  H   LEU A 137      41.708   4.462 -10.540  1.00  0.59           H  
ATOM   2217  HA  LEU A 137      43.324   5.150  -8.326  1.00  0.59           H  
ATOM   2218 1HB  LEU A 137      40.937   4.625  -8.101  1.00  0.59           H  
ATOM   2219 2HB  LEU A 137      41.243   2.965  -8.524  1.00  0.59           H  
ATOM   2220  HG  LEU A 137      42.498   2.616  -6.467  1.00  0.59           H  
ATOM   2221 1HD1 LEU A 137      42.601   4.372  -4.767  1.00  0.59           H  
ATOM   2222 2HD1 LEU A 137      43.455   4.867  -6.248  1.00  0.59           H  
ATOM   2223 3HD1 LEU A 137      41.844   5.477  -5.892  1.00  0.59           H  
ATOM   2224 1HD2 LEU A 137      40.614   2.972  -4.885  1.00  0.59           H  
ATOM   2225 2HD2 LEU A 137      39.896   4.128  -6.034  1.00  0.59           H  
ATOM   2226 3HD2 LEU A 137      40.028   2.411  -6.466  1.00  0.59           H  
ATOM   2227  N   VAL A 138      43.887   2.069  -9.325  1.00  0.61           N  
ATOM   2228  CA  VAL A 138      44.793   0.937  -9.179  1.00  0.61           C  
ATOM   2229  C   VAL A 138      46.175   1.125  -9.822  1.00  0.61           C  
ATOM   2230  O   VAL A 138      47.195   0.765  -9.228  1.00  0.61           O  
ATOM   2231  CB  VAL A 138      44.137  -0.319  -9.778  1.00  0.61           C  
ATOM   2232  CG1 VAL A 138      45.111  -1.479  -9.769  1.00  0.61           C  
ATOM   2233  CG2 VAL A 138      42.896  -0.666  -8.982  1.00  0.61           C  
ATOM   2234  H   VAL A 138      43.138   2.023 -10.017  1.00  0.61           H  
ATOM   2235  HA  VAL A 138      44.935   0.769  -8.112  1.00  0.61           H  
ATOM   2236  HB  VAL A 138      43.860  -0.115 -10.817  1.00  0.61           H  
ATOM   2237 1HG1 VAL A 138      44.633  -2.355 -10.207  1.00  0.61           H  
ATOM   2238 2HG1 VAL A 138      45.993  -1.217 -10.355  1.00  0.61           H  
ATOM   2239 3HG1 VAL A 138      45.405  -1.699  -8.744  1.00  0.61           H  
ATOM   2240 1HG2 VAL A 138      42.432  -1.542  -9.412  1.00  0.61           H  
ATOM   2241 2HG2 VAL A 138      43.182  -0.872  -7.958  1.00  0.61           H  
ATOM   2242 3HG2 VAL A 138      42.193   0.168  -9.007  1.00  0.61           H  
ATOM   2243  N   GLU A 139      46.203   1.644 -11.049  1.00  0.62           N  
ATOM   2244  CA  GLU A 139      47.427   1.785 -11.830  1.00  0.62           C  
ATOM   2245  C   GLU A 139      48.187   3.081 -11.515  1.00  0.62           C  
ATOM   2246  O   GLU A 139      49.413   3.124 -11.633  1.00  0.62           O  
ATOM   2247  CB  GLU A 139      47.065   1.742 -13.324  1.00  0.62           C  
ATOM   2248  CG  GLU A 139      46.394   0.401 -13.765  1.00  0.62           C  
ATOM   2249  CD  GLU A 139      45.904   0.356 -15.233  1.00  0.62           C  
ATOM   2250  OE1 GLU A 139      46.076   1.318 -15.944  1.00  0.62           O  
ATOM   2251  OE2 GLU A 139      45.311  -0.647 -15.603  1.00  0.62           O  
ATOM   2252  H   GLU A 139      45.336   1.938 -11.479  1.00  0.62           H  
ATOM   2253  HA  GLU A 139      48.079   0.944 -11.597  1.00  0.62           H  
ATOM   2254 1HB  GLU A 139      46.400   2.566 -13.567  1.00  0.62           H  
ATOM   2255 2HB  GLU A 139      47.969   1.872 -13.917  1.00  0.62           H  
ATOM   2256 1HG  GLU A 139      47.104  -0.409 -13.609  1.00  0.62           H  
ATOM   2257 2HG  GLU A 139      45.540   0.224 -13.108  1.00  0.62           H  
ATOM   2258  N   ASP A 140      47.464   4.136 -11.126  1.00  0.63           N  
ATOM   2259  CA  ASP A 140      48.054   5.433 -10.818  1.00  0.63           C  
ATOM   2260  C   ASP A 140      47.290   6.195  -9.730  1.00  0.63           C  
ATOM   2261  O   ASP A 140      46.682   7.234 -10.023  1.00  0.63           O  
ATOM   2262  CB  ASP A 140      48.085   6.287 -12.083  1.00  0.63           C  
ATOM   2263  CG  ASP A 140      48.786   7.620 -11.899  1.00  0.63           C  
ATOM   2264  OD1 ASP A 140      48.997   8.028 -10.765  1.00  0.63           O  
ATOM   2265  OD2 ASP A 140      49.061   8.260 -12.884  1.00  0.63           O  
ATOM   2266  H   ASP A 140      46.453   4.065 -11.040  1.00  0.63           H  
ATOM   2267  HA  ASP A 140      49.079   5.275 -10.488  1.00  0.63           H  
ATOM   2268 1HB  ASP A 140      48.591   5.734 -12.878  1.00  0.63           H  
ATOM   2269 2HB  ASP A 140      47.058   6.469 -12.412  1.00  0.63           H  
ATOM   2270  N   PRO A 141      47.420   5.788  -8.449  1.00  0.64           N  
ATOM   2271  CA  PRO A 141      46.752   6.367  -7.300  1.00  0.64           C  
ATOM   2272  C   PRO A 141      47.047   7.852  -7.127  1.00  0.64           C  
ATOM   2273  O   PRO A 141      46.268   8.573  -6.506  1.00  0.64           O  
ATOM   2274  CB  PRO A 141      47.375   5.606  -6.125  1.00  0.64           C  
ATOM   2275  CG  PRO A 141      47.856   4.303  -6.705  1.00  0.64           C  
ATOM   2276  CD  PRO A 141      48.306   4.642  -8.105  1.00  0.64           C  
ATOM   2277  HA  PRO A 141      45.671   6.174  -7.375  1.00  0.64           H  
ATOM   2278 1HB  PRO A 141      48.188   6.202  -5.684  1.00  0.64           H  
ATOM   2279 2HB  PRO A 141      46.622   5.461  -5.337  1.00  0.64           H  
ATOM   2280 1HG  PRO A 141      48.669   3.893  -6.091  1.00  0.64           H  
ATOM   2281 2HG  PRO A 141      47.050   3.558  -6.692  1.00  0.64           H  
ATOM   2282 1HD  PRO A 141      49.360   4.940  -8.123  1.00  0.64           H  
ATOM   2283 2HD  PRO A 141      48.111   3.762  -8.710  1.00  0.64           H  
ATOM   2284  N   GLU A 142      48.175   8.341  -7.657  1.00  0.65           N  
ATOM   2285  CA  GLU A 142      48.478   9.751  -7.462  1.00  0.65           C  
ATOM   2286  C   GLU A 142      47.580  10.578  -8.357  1.00  0.65           C  
ATOM   2287  O   GLU A 142      46.945  11.530  -7.894  1.00  0.65           O  
ATOM   2288  CB  GLU A 142      49.956  10.036  -7.734  1.00  0.65           C  
ATOM   2289  CG  GLU A 142      50.905   9.414  -6.699  1.00  0.65           C  
ATOM   2290  CD  GLU A 142      52.374   9.693  -6.966  1.00  0.65           C  
ATOM   2291  OE1 GLU A 142      52.679  10.317  -7.955  1.00  0.65           O  
ATOM   2292  OE2 GLU A 142      53.186   9.279  -6.172  1.00  0.65           O  
ATOM   2293  H   GLU A 142      48.805   7.762  -8.201  1.00  0.65           H  
ATOM   2294  HA  GLU A 142      48.264  10.015  -6.427  1.00  0.65           H  
ATOM   2295 1HB  GLU A 142      50.223   9.644  -8.718  1.00  0.65           H  
ATOM   2296 2HB  GLU A 142      50.123  11.113  -7.752  1.00  0.65           H  
ATOM   2297 1HG  GLU A 142      50.648   9.800  -5.713  1.00  0.65           H  
ATOM   2298 2HG  GLU A 142      50.742   8.336  -6.689  1.00  0.65           H  
ATOM   2299  N   ARG A 143      47.460  10.174  -9.623  1.00  0.65           N  
ATOM   2300  CA  ARG A 143      46.564  10.861 -10.537  1.00  0.65           C  
ATOM   2301  C   ARG A 143      45.149  10.786 -10.009  1.00  0.65           C  
ATOM   2302  O   ARG A 143      44.400  11.762 -10.057  1.00  0.65           O  
ATOM   2303  CB  ARG A 143      46.604  10.241 -11.911  1.00  0.65           C  
ATOM   2304  CG  ARG A 143      45.719  10.877 -12.934  1.00  0.65           C  
ATOM   2305  CD  ARG A 143      45.842  10.188 -14.239  1.00  0.65           C  
ATOM   2306  NE  ARG A 143      44.901  10.705 -15.215  1.00  0.65           N  
ATOM   2307  CZ  ARG A 143      44.628  10.122 -16.394  1.00  0.65           C  
ATOM   2308  NH1 ARG A 143      45.233   9.004 -16.729  1.00  0.65           N  
ATOM   2309  NH2 ARG A 143      43.749  10.669 -17.214  1.00  0.65           N  
ATOM   2310  H   ARG A 143      48.009   9.371  -9.968  1.00  0.65           H  
ATOM   2311  HA  ARG A 143      46.866  11.907 -10.606  1.00  0.65           H  
ATOM   2312 1HB  ARG A 143      47.622  10.283 -12.289  1.00  0.65           H  
ATOM   2313 2HB  ARG A 143      46.327   9.192 -11.838  1.00  0.65           H  
ATOM   2314 1HG  ARG A 143      44.696  10.793 -12.597  1.00  0.65           H  
ATOM   2315 2HG  ARG A 143      45.984  11.926 -13.057  1.00  0.65           H  
ATOM   2316 1HD  ARG A 143      46.852  10.324 -14.627  1.00  0.65           H  
ATOM   2317 2HD  ARG A 143      45.650   9.124 -14.105  1.00  0.65           H  
ATOM   2318  HE  ARG A 143      44.417  11.563 -14.992  1.00  0.65           H  
ATOM   2319 1HH1 ARG A 143      45.907   8.586 -16.100  1.00  0.65           H  
ATOM   2320 2HH1 ARG A 143      45.028   8.565 -17.615  1.00  0.65           H  
ATOM   2321 1HH2 ARG A 143      43.280  11.526 -16.955  1.00  0.65           H  
ATOM   2322 2HH2 ARG A 143      43.540  10.228 -18.098  1.00  0.65           H  
ATOM   2323  N   TRP A 144      44.780   9.619  -9.475  1.00  0.65           N  
ATOM   2324  CA  TRP A 144      43.423   9.444  -8.986  1.00  0.65           C  
ATOM   2325  C   TRP A 144      43.124  10.455  -7.907  1.00  0.65           C  
ATOM   2326  O   TRP A 144      42.114  11.158  -7.970  1.00  0.65           O  
ATOM   2327  CB  TRP A 144      43.238   8.071  -8.363  1.00  0.65           C  
ATOM   2328  CG  TRP A 144      41.811   7.760  -7.982  1.00  0.65           C  
ATOM   2329  CD1 TRP A 144      40.867   7.251  -8.817  1.00  0.65           C  
ATOM   2330  CD2 TRP A 144      41.161   7.898  -6.690  1.00  0.65           C  
ATOM   2331  NE1 TRP A 144      39.692   7.065  -8.153  1.00  0.65           N  
ATOM   2332  CE2 TRP A 144      39.848   7.441  -6.848  1.00  0.65           C  
ATOM   2333  CE3 TRP A 144      41.582   8.348  -5.430  1.00  0.65           C  
ATOM   2334  CZ2 TRP A 144      38.939   7.415  -5.784  1.00  0.65           C  
ATOM   2335  CZ3 TRP A 144      40.681   8.324  -4.373  1.00  0.65           C  
ATOM   2336  CH2 TRP A 144      39.392   7.869  -4.543  1.00  0.65           C  
ATOM   2337  H   TRP A 144      45.449   8.841  -9.459  1.00  0.65           H  
ATOM   2338  HA  TRP A 144      42.730   9.584  -9.811  1.00  0.65           H  
ATOM   2339 1HB  TRP A 144      43.621   7.306  -9.008  1.00  0.65           H  
ATOM   2340 2HB  TRP A 144      43.827   8.020  -7.451  1.00  0.65           H  
ATOM   2341  HD1 TRP A 144      41.022   7.016  -9.872  1.00  0.65           H  
ATOM   2342  HE1 TRP A 144      38.854   6.695  -8.573  1.00  0.65           H  
ATOM   2343  HE3 TRP A 144      42.595   8.701  -5.285  1.00  0.65           H  
ATOM   2344  HZ2 TRP A 144      37.917   7.064  -5.894  1.00  0.65           H  
ATOM   2345  HZ3 TRP A 144      41.025   8.674  -3.400  1.00  0.65           H  
ATOM   2346  HH2 TRP A 144      38.711   7.866  -3.687  1.00  0.65           H  
ATOM   2347  N   ARG A 145      44.036  10.572  -6.942  1.00  0.66           N  
ATOM   2348  CA  ARG A 145      43.858  11.497  -5.843  1.00  0.66           C  
ATOM   2349  C   ARG A 145      43.784  12.935  -6.334  1.00  0.66           C  
ATOM   2350  O   ARG A 145      42.976  13.721  -5.833  1.00  0.66           O  
ATOM   2351  CB  ARG A 145      45.010  11.336  -4.860  1.00  0.66           C  
ATOM   2352  CG  ARG A 145      44.987  10.031  -4.040  1.00  0.66           C  
ATOM   2353  CD  ARG A 145      46.210   9.863  -3.224  1.00  0.66           C  
ATOM   2354  NE  ARG A 145      46.181   8.629  -2.454  1.00  0.66           N  
ATOM   2355  CZ  ARG A 145      47.230   8.124  -1.775  1.00  0.66           C  
ATOM   2356  NH1 ARG A 145      48.385   8.755  -1.778  1.00  0.66           N  
ATOM   2357  NH2 ARG A 145      47.098   6.994  -1.102  1.00  0.66           N  
ATOM   2358  H   ARG A 145      44.866   9.976  -6.948  1.00  0.66           H  
ATOM   2359  HA  ARG A 145      42.925  11.253  -5.337  1.00  0.66           H  
ATOM   2360 1HB  ARG A 145      45.952  11.357  -5.410  1.00  0.66           H  
ATOM   2361 2HB  ARG A 145      45.015  12.171  -4.164  1.00  0.66           H  
ATOM   2362 1HG  ARG A 145      44.158  10.039  -3.361  1.00  0.66           H  
ATOM   2363 2HG  ARG A 145      44.881   9.181  -4.694  1.00  0.66           H  
ATOM   2364 1HD  ARG A 145      47.078   9.830  -3.888  1.00  0.66           H  
ATOM   2365 2HD  ARG A 145      46.309  10.698  -2.533  1.00  0.66           H  
ATOM   2366  HE  ARG A 145      45.311   8.115  -2.426  1.00  0.66           H  
ATOM   2367 1HH1 ARG A 145      48.486   9.618  -2.293  1.00  0.66           H  
ATOM   2368 2HH1 ARG A 145      49.169   8.376  -1.267  1.00  0.66           H  
ATOM   2369 1HH2 ARG A 145      46.210   6.509  -1.097  1.00  0.66           H  
ATOM   2370 2HH2 ARG A 145      47.882   6.616  -0.591  1.00  0.66           H  
ATOM   2371  N   GLU A 146      44.597  13.295  -7.337  1.00  0.66           N  
ATOM   2372  CA  GLU A 146      44.541  14.658  -7.857  1.00  0.66           C  
ATOM   2373  C   GLU A 146      43.197  14.955  -8.521  1.00  0.66           C  
ATOM   2374  O   GLU A 146      42.623  16.031  -8.314  1.00  0.66           O  
ATOM   2375  CB  GLU A 146      45.668  14.906  -8.868  1.00  0.66           C  
ATOM   2376  CG  GLU A 146      47.076  14.975  -8.266  1.00  0.66           C  
ATOM   2377  CD  GLU A 146      48.168  15.161  -9.308  1.00  0.66           C  
ATOM   2378  OE1 GLU A 146      47.867  15.130 -10.481  1.00  0.66           O  
ATOM   2379  OE2 GLU A 146      49.301  15.340  -8.924  1.00  0.66           O  
ATOM   2380  H   GLU A 146      45.270  12.625  -7.716  1.00  0.66           H  
ATOM   2381  HA  GLU A 146      44.667  15.346  -7.022  1.00  0.66           H  
ATOM   2382 1HB  GLU A 146      45.668  14.102  -9.606  1.00  0.66           H  
ATOM   2383 2HB  GLU A 146      45.481  15.836  -9.400  1.00  0.66           H  
ATOM   2384 1HG  GLU A 146      47.115  15.806  -7.565  1.00  0.66           H  
ATOM   2385 2HG  GLU A 146      47.264  14.061  -7.709  1.00  0.66           H  
ATOM   2386  N   ILE A 147      42.674  13.990  -9.286  1.00  0.66           N  
ATOM   2387  CA  ILE A 147      41.406  14.179  -9.981  1.00  0.66           C  
ATOM   2388  C   ILE A 147      40.276  14.284  -8.993  1.00  0.66           C  
ATOM   2389  O   ILE A 147      39.434  15.180  -9.075  1.00  0.66           O  
ATOM   2390  CB  ILE A 147      41.086  13.019 -10.941  1.00  0.66           C  
ATOM   2391  CG1 ILE A 147      42.075  12.978 -12.109  1.00  0.66           C  
ATOM   2392  CG2 ILE A 147      39.649  13.175 -11.460  1.00  0.66           C  
ATOM   2393  CD1 ILE A 147      41.988  11.690 -12.910  1.00  0.66           C  
ATOM   2394  H   ILE A 147      43.196  13.120  -9.415  1.00  0.66           H  
ATOM   2395  HA  ILE A 147      41.455  15.107 -10.550  1.00  0.66           H  
ATOM   2396  HB  ILE A 147      41.182  12.072 -10.404  1.00  0.66           H  
ATOM   2397 1HG1 ILE A 147      41.870  13.815 -12.772  1.00  0.66           H  
ATOM   2398 2HG1 ILE A 147      43.087  13.083 -11.723  1.00  0.66           H  
ATOM   2399 1HG2 ILE A 147      39.414  12.355 -12.130  1.00  0.66           H  
ATOM   2400 2HG2 ILE A 147      38.948  13.171 -10.623  1.00  0.66           H  
ATOM   2401 3HG2 ILE A 147      39.558  14.116 -12.000  1.00  0.66           H  
ATOM   2402 1HD1 ILE A 147      42.700  11.718 -13.721  1.00  0.66           H  
ATOM   2403 2HD1 ILE A 147      42.211  10.850 -12.255  1.00  0.66           H  
ATOM   2404 3HD1 ILE A 147      40.985  11.581 -13.316  1.00  0.66           H  
ATOM   2405  N   VAL A 148      40.259  13.368  -8.044  1.00  0.67           N  
ATOM   2406  CA  VAL A 148      39.203  13.355  -7.072  1.00  0.67           C  
ATOM   2407  C   VAL A 148      39.209  14.592  -6.202  1.00  0.67           C  
ATOM   2408  O   VAL A 148      38.148  15.149  -5.918  1.00  0.67           O  
ATOM   2409  CB  VAL A 148      39.277  12.114  -6.221  1.00  0.67           C  
ATOM   2410  CG1 VAL A 148      38.330  12.241  -5.165  1.00  0.67           C  
ATOM   2411  CG2 VAL A 148      38.945  10.936  -7.047  1.00  0.67           C  
ATOM   2412  H   VAL A 148      40.988  12.655  -8.009  1.00  0.67           H  
ATOM   2413  HA  VAL A 148      38.254  13.325  -7.612  1.00  0.67           H  
ATOM   2414  HB  VAL A 148      40.278  12.001  -5.790  1.00  0.67           H  
ATOM   2415 1HG1 VAL A 148      38.343  11.348  -4.572  1.00  0.67           H  
ATOM   2416 2HG1 VAL A 148      38.562  13.111  -4.544  1.00  0.67           H  
ATOM   2417 3HG1 VAL A 148      37.365  12.365  -5.625  1.00  0.67           H  
ATOM   2418 1HG2 VAL A 148      38.977  10.075  -6.431  1.00  0.67           H  
ATOM   2419 2HG2 VAL A 148      37.944  11.049  -7.463  1.00  0.67           H  
ATOM   2420 3HG2 VAL A 148      39.669  10.840  -7.849  1.00  0.67           H  
ATOM   2421  N   ALA A 149      40.388  15.022  -5.755  1.00  0.67           N  
ATOM   2422  CA  ALA A 149      40.461  16.225  -4.951  1.00  0.67           C  
ATOM   2423  C   ALA A 149      39.917  17.417  -5.735  1.00  0.67           C  
ATOM   2424  O   ALA A 149      39.204  18.260  -5.184  1.00  0.67           O  
ATOM   2425  CB  ALA A 149      41.890  16.481  -4.533  1.00  0.67           C  
ATOM   2426  H   ALA A 149      41.250  14.524  -5.972  1.00  0.67           H  
ATOM   2427  HA  ALA A 149      39.844  16.082  -4.064  1.00  0.67           H  
ATOM   2428 1HB  ALA A 149      41.936  17.373  -3.917  1.00  0.67           H  
ATOM   2429 2HB  ALA A 149      42.255  15.623  -3.966  1.00  0.67           H  
ATOM   2430 3HB  ALA A 149      42.504  16.615  -5.425  1.00  0.67           H  
ATOM   2431  N   GLU A 150      40.210  17.491  -7.043  1.00  0.68           N  
ATOM   2432  CA  GLU A 150      39.672  18.596  -7.827  1.00  0.68           C  
ATOM   2433  C   GLU A 150      38.149  18.545  -7.823  1.00  0.68           C  
ATOM   2434  O   GLU A 150      37.487  19.568  -7.595  1.00  0.68           O  
ATOM   2435  CB  GLU A 150      40.222  18.582  -9.261  1.00  0.68           C  
ATOM   2436  CG  GLU A 150      39.730  19.751 -10.150  1.00  0.68           C  
ATOM   2437  CD  GLU A 150      40.364  19.774 -11.553  1.00  0.68           C  
ATOM   2438  OE1 GLU A 150      41.194  18.942 -11.825  1.00  0.68           O  
ATOM   2439  OE2 GLU A 150      40.005  20.624 -12.348  1.00  0.68           O  
ATOM   2440  H   GLU A 150      40.822  16.803  -7.489  1.00  0.68           H  
ATOM   2441  HA  GLU A 150      39.968  19.528  -7.358  1.00  0.68           H  
ATOM   2442 1HB  GLU A 150      41.311  18.610  -9.230  1.00  0.68           H  
ATOM   2443 2HB  GLU A 150      39.937  17.650  -9.748  1.00  0.68           H  
ATOM   2444 1HG  GLU A 150      38.652  19.658 -10.251  1.00  0.68           H  
ATOM   2445 2HG  GLU A 150      39.939  20.692  -9.643  1.00  0.68           H  
ATOM   2446  N   GLU A 151      37.579  17.355  -8.036  1.00  0.70           N  
ATOM   2447  CA  GLU A 151      36.126  17.255  -8.027  1.00  0.70           C  
ATOM   2448  C   GLU A 151      35.555  17.626  -6.664  1.00  0.70           C  
ATOM   2449  O   GLU A 151      34.535  18.315  -6.569  1.00  0.70           O  
ATOM   2450  CB  GLU A 151      35.659  15.846  -8.409  1.00  0.70           C  
ATOM   2451  CG  GLU A 151      35.855  15.489  -9.860  1.00  0.70           C  
ATOM   2452  CD  GLU A 151      35.339  14.120 -10.207  1.00  0.70           C  
ATOM   2453  OE1 GLU A 151      34.961  13.363  -9.318  1.00  0.70           O  
ATOM   2454  OE2 GLU A 151      35.300  13.825 -11.375  1.00  0.70           O  
ATOM   2455  H   GLU A 151      38.164  16.536  -8.223  1.00  0.70           H  
ATOM   2456  HA  GLU A 151      35.733  17.956  -8.762  1.00  0.70           H  
ATOM   2457 1HB  GLU A 151      36.210  15.115  -7.813  1.00  0.70           H  
ATOM   2458 2HB  GLU A 151      34.602  15.734  -8.167  1.00  0.70           H  
ATOM   2459 1HG  GLU A 151      35.346  16.229 -10.477  1.00  0.70           H  
ATOM   2460 2HG  GLU A 151      36.922  15.538 -10.087  1.00  0.70           H  
ATOM   2461  N   ALA A 152      36.226  17.203  -5.596  1.00  0.72           N  
ATOM   2462  CA  ALA A 152      35.723  17.506  -4.274  1.00  0.72           C  
ATOM   2463  C   ALA A 152      35.657  19.012  -4.057  1.00  0.72           C  
ATOM   2464  O   ALA A 152      34.623  19.535  -3.606  1.00  0.72           O  
ATOM   2465  CB  ALA A 152      36.616  16.865  -3.238  1.00  0.72           C  
ATOM   2466  H   ALA A 152      37.066  16.634  -5.708  1.00  0.72           H  
ATOM   2467  HA  ALA A 152      34.718  17.099  -4.189  1.00  0.72           H  
ATOM   2468 1HB  ALA A 152      36.231  17.067  -2.239  1.00  0.72           H  
ATOM   2469 2HB  ALA A 152      36.645  15.795  -3.414  1.00  0.72           H  
ATOM   2470 3HB  ALA A 152      37.624  17.265  -3.321  1.00  0.72           H  
ATOM   2471  N   ARG A 153      36.715  19.719  -4.479  1.00  0.77           N  
ATOM   2472  CA  ARG A 153      36.773  21.163  -4.319  1.00  0.77           C  
ATOM   2473  C   ARG A 153      35.658  21.838  -5.098  1.00  0.77           C  
ATOM   2474  O   ARG A 153      35.038  22.783  -4.612  1.00  0.77           O  
ATOM   2475  CB  ARG A 153      38.121  21.718  -4.773  1.00  0.77           C  
ATOM   2476  CG  ARG A 153      39.312  21.395  -3.851  1.00  0.77           C  
ATOM   2477  CD  ARG A 153      40.516  22.229  -4.179  1.00  0.77           C  
ATOM   2478  NE  ARG A 153      41.049  21.980  -5.525  1.00  0.77           N  
ATOM   2479  CZ  ARG A 153      41.981  21.052  -5.844  1.00  0.77           C  
ATOM   2480  NH1 ARG A 153      42.496  20.273  -4.920  1.00  0.77           N  
ATOM   2481  NH2 ARG A 153      42.387  20.935  -7.100  1.00  0.77           N  
ATOM   2482  H   ARG A 153      37.523  19.228  -4.872  1.00  0.77           H  
ATOM   2483  HA  ARG A 153      36.649  21.395  -3.262  1.00  0.77           H  
ATOM   2484 1HB  ARG A 153      38.358  21.310  -5.757  1.00  0.77           H  
ATOM   2485 2HB  ARG A 153      38.056  22.799  -4.873  1.00  0.77           H  
ATOM   2486 1HG  ARG A 153      39.029  21.588  -2.817  1.00  0.77           H  
ATOM   2487 2HG  ARG A 153      39.583  20.351  -3.958  1.00  0.77           H  
ATOM   2488 1HD  ARG A 153      40.249  23.283  -4.111  1.00  0.77           H  
ATOM   2489 2HD  ARG A 153      41.304  22.012  -3.460  1.00  0.77           H  
ATOM   2490  HE  ARG A 153      40.689  22.552  -6.276  1.00  0.77           H  
ATOM   2491 1HH1 ARG A 153      42.193  20.359  -3.960  1.00  0.77           H  
ATOM   2492 2HH1 ARG A 153      43.205  19.600  -5.176  1.00  0.77           H  
ATOM   2493 1HH2 ARG A 153      41.996  21.533  -7.818  1.00  0.77           H  
ATOM   2494 2HH2 ARG A 153      43.083  20.244  -7.344  1.00  0.77           H  
ATOM   2495  N   ARG A 154      35.363  21.327  -6.292  1.00  0.87           N  
ATOM   2496  CA  ARG A 154      34.296  21.882  -7.115  1.00  0.87           C  
ATOM   2497  C   ARG A 154      32.921  21.783  -6.451  1.00  0.87           C  
ATOM   2498  O   ARG A 154      32.076  22.659  -6.646  1.00  0.87           O  
ATOM   2499  CB  ARG A 154      34.277  21.215  -8.479  1.00  0.87           C  
ATOM   2500  CG  ARG A 154      35.441  21.623  -9.363  1.00  0.87           C  
ATOM   2501  CD  ARG A 154      35.430  20.953 -10.675  1.00  0.87           C  
ATOM   2502  NE  ARG A 154      36.602  21.317 -11.445  1.00  0.87           N  
ATOM   2503  CZ  ARG A 154      36.716  22.415 -12.209  1.00  0.87           C  
ATOM   2504  NH1 ARG A 154      35.708  23.258 -12.332  1.00  0.87           N  
ATOM   2505  NH2 ARG A 154      37.854  22.640 -12.831  1.00  0.87           N  
ATOM   2506  H   ARG A 154      35.918  20.548  -6.653  1.00  0.87           H  
ATOM   2507  HA  ARG A 154      34.515  22.937  -7.272  1.00  0.87           H  
ATOM   2508 1HB  ARG A 154      34.313  20.136  -8.359  1.00  0.87           H  
ATOM   2509 2HB  ARG A 154      33.351  21.459  -8.996  1.00  0.87           H  
ATOM   2510 1HG  ARG A 154      35.398  22.697  -9.532  1.00  0.87           H  
ATOM   2511 2HG  ARG A 154      36.376  21.379  -8.865  1.00  0.87           H  
ATOM   2512 1HD  ARG A 154      35.441  19.872 -10.529  1.00  0.87           H  
ATOM   2513 2HD  ARG A 154      34.543  21.241 -11.235  1.00  0.87           H  
ATOM   2514  HE  ARG A 154      37.416  20.708 -11.387  1.00  0.87           H  
ATOM   2515 1HH1 ARG A 154      34.838  23.079 -11.851  1.00  0.87           H  
ATOM   2516 2HH1 ARG A 154      35.806  24.081 -12.908  1.00  0.87           H  
ATOM   2517 1HH2 ARG A 154      38.633  21.971 -12.707  1.00  0.87           H  
ATOM   2518 2HH2 ARG A 154      37.969  23.455 -13.409  1.00  0.87           H  
ATOM   2519  N   THR A 155      32.693  20.727  -5.662  1.00  1.03           N  
ATOM   2520  CA  THR A 155      31.398  20.570  -4.999  1.00  1.03           C  
ATOM   2521  C   THR A 155      31.367  21.229  -3.618  1.00  1.03           C  
ATOM   2522  O   THR A 155      30.305  21.356  -3.006  1.00  1.03           O  
ATOM   2523  CB  THR A 155      31.038  19.102  -4.794  1.00  1.03           C  
ATOM   2524  OG1 THR A 155      31.973  18.527  -3.843  1.00  1.03           O  
ATOM   2525  CG2 THR A 155      31.084  18.354  -6.145  1.00  1.03           C  
ATOM   2526  H   THR A 155      33.419  20.010  -5.566  1.00  1.03           H  
ATOM   2527  HA  THR A 155      30.633  21.039  -5.616  1.00  1.03           H  
ATOM   2528  HB  THR A 155      30.039  19.031  -4.395  1.00  1.03           H  
ATOM   2529  HG1 THR A 155      32.878  18.897  -4.002  1.00  1.03           H  
ATOM   2530 1HG2 THR A 155      30.819  17.317  -6.015  1.00  1.03           H  
ATOM   2531 2HG2 THR A 155      30.375  18.814  -6.833  1.00  1.03           H  
ATOM   2532 3HG2 THR A 155      32.080  18.421  -6.561  1.00  1.03           H  
ATOM   2533  N   ALA A 156      32.522  21.642  -3.115  1.00  1.26           N  
ATOM   2534  CA  ALA A 156      32.588  22.215  -1.783  1.00  1.26           C  
ATOM   2535  C   ALA A 156      31.662  23.428  -1.667  1.00  1.26           C  
ATOM   2536  O   ALA A 156      31.618  24.262  -2.572  1.00  1.26           O  
ATOM   2537  CB  ALA A 156      34.013  22.632  -1.477  1.00  1.26           C  
ATOM   2538  H   ALA A 156      33.383  21.494  -3.642  1.00  1.26           H  
ATOM   2539  HA  ALA A 156      32.280  21.449  -1.085  1.00  1.26           H  
ATOM   2540 1HB  ALA A 156      34.076  23.040  -0.472  1.00  1.26           H  
ATOM   2541 2HB  ALA A 156      34.666  21.762  -1.558  1.00  1.26           H  
ATOM   2542 3HB  ALA A 156      34.329  23.387  -2.193  1.00  1.26           H  
ATOM   2543  N   PRO A 157      30.980  23.628  -0.519  1.00  1.57           N  
ATOM   2544  CA  PRO A 157      30.062  24.727  -0.251  1.00  1.57           C  
ATOM   2545  C   PRO A 157      30.804  26.021   0.058  1.00  1.57           C  
ATOM   2546  O   PRO A 157      30.756  26.525   1.183  1.00  1.57           O  
ATOM   2547  CB  PRO A 157      29.291  24.210   0.968  1.00  1.57           C  
ATOM   2548  CG  PRO A 157      30.299  23.353   1.707  1.00  1.57           C  
ATOM   2549  CD  PRO A 157      31.115  22.681   0.610  1.00  1.57           C  
ATOM   2550  HA  PRO A 157      29.396  24.860  -1.116  1.00  1.57           H  
ATOM   2551 1HB  PRO A 157      28.927  25.057   1.568  1.00  1.57           H  
ATOM   2552 2HB  PRO A 157      28.407  23.643   0.639  1.00  1.57           H  
ATOM   2553 1HG  PRO A 157      30.919  23.980   2.366  1.00  1.57           H  
ATOM   2554 2HG  PRO A 157      29.785  22.623   2.352  1.00  1.57           H  
ATOM   2555 1HD  PRO A 157      32.160  22.587   0.934  1.00  1.57           H  
ATOM   2556 2HD  PRO A 157      30.665  21.718   0.363  1.00  1.57           H  
ATOM   2557  N   SER A 158      31.514  26.516  -0.946  1.00  1.95           N  
ATOM   2558  CA  SER A 158      32.328  27.716  -0.834  1.00  1.95           C  
ATOM   2559  C   SER A 158      31.710  28.877  -1.604  1.00  1.95           C  
ATOM   2560  O   SER A 158      30.497  28.911  -1.817  1.00  1.95           O  
ATOM   2561  OXT SER A 158      32.450  29.666  -2.190  1.00  1.95           O  
ATOM   2562  CB  SER A 158      33.726  27.429  -1.346  1.00  1.95           C  
ATOM   2563  OG  SER A 158      34.510  28.593  -1.354  1.00  1.95           O  
ATOM   2564  H   SER A 158      31.492  26.004  -1.827  1.00  1.95           H  
ATOM   2565  HA  SER A 158      32.390  27.996   0.218  1.00  1.95           H  
ATOM   2566 1HB  SER A 158      34.195  26.675  -0.714  1.00  1.95           H  
ATOM   2567 2HB  SER A 158      33.666  27.017  -2.355  1.00  1.95           H  
ATOM   2568  HG  SER A 158      34.534  28.902  -0.444  1.00  1.95           H  
TER    2569
ENDMDL

REMARK ID 639195 MODEL 3 1a3s-PLE-1
PFRMAT TS
TARGET 1a3s-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.636  -0.557  -1.855  1.00  1.15           N  
ATOM      2  CA  MET A   1       1.957  -0.429  -1.242  1.00  1.15           C  
ATOM      3  C   MET A   1       2.422   0.996  -0.949  1.00  1.15           C  
ATOM      4  O   MET A   1       3.184   1.196   0.004  1.00  1.15           O  
ATOM      5  CB  MET A   1       3.011  -1.111  -2.105  1.00  1.15           C  
ATOM      6  CG  MET A   1       2.921  -2.618  -2.170  1.00  1.15           C  
ATOM      7  SD  MET A   1       3.154  -3.378  -0.547  1.00  1.15           S  
ATOM      8  CE  MET A   1       4.886  -2.998  -0.230  1.00  1.15           C  
ATOM      9 1H   MET A   1       0.451  -1.527  -2.055  1.00  1.15           H  
ATOM     10 2H   MET A   1      -0.065  -0.219  -1.201  1.00  1.15           H  
ATOM     11 3H   MET A   1       0.589  -0.024  -2.704  1.00  1.15           H  
ATOM     12  HA  MET A   1       1.915  -0.943  -0.284  1.00  1.15           H  
ATOM     13 1HB  MET A   1       2.956  -0.720  -3.120  1.00  1.15           H  
ATOM     14 2HB  MET A   1       4.001  -0.860  -1.723  1.00  1.15           H  
ATOM     15 1HG  MET A   1       1.941  -2.907  -2.548  1.00  1.15           H  
ATOM     16 2HG  MET A   1       3.676  -3.003  -2.847  1.00  1.15           H  
ATOM     17 1HE  MET A   1       5.176  -3.411   0.730  1.00  1.15           H  
ATOM     18 2HE  MET A   1       5.511  -3.440  -1.009  1.00  1.15           H  
ATOM     19 3HE  MET A   1       5.027  -1.917  -0.217  1.00  1.15           H  
ATOM     20  N   LYS A   2       1.956   2.001  -1.703  1.00  1.08           N  
ATOM     21  CA  LYS A   2       2.457   3.359  -1.464  1.00  1.08           C  
ATOM     22  C   LYS A   2       2.217   3.806  -0.040  1.00  1.08           C  
ATOM     23  O   LYS A   2       3.071   4.448   0.557  1.00  1.08           O  
ATOM     24  CB  LYS A   2       1.778   4.366  -2.396  1.00  1.08           C  
ATOM     25  CG  LYS A   2       2.219   4.291  -3.846  1.00  1.08           C  
ATOM     26  CD  LYS A   2       1.558   5.361  -4.698  1.00  1.08           C  
ATOM     27  CE  LYS A   2       2.162   5.390  -6.105  1.00  1.08           C  
ATOM     28  NZ  LYS A   2       1.916   4.119  -6.850  1.00  1.08           N  
ATOM     29  H   LYS A   2       1.303   1.855  -2.454  1.00  1.08           H  
ATOM     30  HA  LYS A   2       3.534   3.365  -1.647  1.00  1.08           H  
ATOM     31 1HB  LYS A   2       0.697   4.213  -2.362  1.00  1.08           H  
ATOM     32 2HB  LYS A   2       1.973   5.380  -2.034  1.00  1.08           H  
ATOM     33 1HG  LYS A   2       3.285   4.431  -3.897  1.00  1.08           H  
ATOM     34 2HG  LYS A   2       1.981   3.308  -4.257  1.00  1.08           H  
ATOM     35 1HD  LYS A   2       0.490   5.160  -4.773  1.00  1.08           H  
ATOM     36 2HD  LYS A   2       1.700   6.335  -4.229  1.00  1.08           H  
ATOM     37 1HE  LYS A   2       1.722   6.217  -6.661  1.00  1.08           H  
ATOM     38 2HE  LYS A   2       3.239   5.547  -6.027  1.00  1.08           H  
ATOM     39 1HZ  LYS A   2       2.332   4.168  -7.762  1.00  1.08           H  
ATOM     40 2HZ  LYS A   2       2.347   3.330  -6.343  1.00  1.08           H  
ATOM     41 3HZ  LYS A   2       0.931   3.952  -6.942  1.00  1.08           H  
ATOM     42  N   GLU A   3       1.082   3.419   0.522  1.00  1.01           N  
ATOM     43  CA  GLU A   3       0.723   3.782   1.882  1.00  1.01           C  
ATOM     44  C   GLU A   3       1.683   3.199   2.927  1.00  1.01           C  
ATOM     45  O   GLU A   3       1.825   3.740   4.020  1.00  1.01           O  
ATOM     46  CB  GLU A   3      -0.717   3.325   2.117  1.00  1.01           C  
ATOM     47  CG  GLU A   3      -0.909   1.815   1.928  1.00  1.01           C  
ATOM     48  CD  GLU A   3      -1.025   1.438   0.461  1.00  1.01           C  
ATOM     49  OE1 GLU A   3      -1.018   2.315  -0.371  1.00  1.01           O  
ATOM     50  OE2 GLU A   3      -1.038   0.259   0.163  1.00  1.01           O  
ATOM     51  H   GLU A   3       0.431   2.880  -0.023  1.00  1.01           H  
ATOM     52  HA  GLU A   3       0.760   4.870   1.963  1.00  1.01           H  
ATOM     53 1HB  GLU A   3      -1.020   3.581   3.132  1.00  1.01           H  
ATOM     54 2HB  GLU A   3      -1.383   3.846   1.430  1.00  1.01           H  
ATOM     55 1HG  GLU A   3      -0.100   1.261   2.378  1.00  1.01           H  
ATOM     56 2HG  GLU A   3      -1.827   1.523   2.434  1.00  1.01           H  
ATOM     57  N   LYS A   4       2.380   2.110   2.595  1.00  0.94           N  
ATOM     58  CA  LYS A   4       3.305   1.529   3.541  1.00  0.94           C  
ATOM     59  C   LYS A   4       4.545   2.378   3.477  1.00  0.94           C  
ATOM     60  O   LYS A   4       5.070   2.828   4.496  1.00  0.94           O  
ATOM     61  CB  LYS A   4       3.601   0.061   3.201  1.00  0.94           C  
ATOM     62  CG  LYS A   4       4.548  -0.650   4.182  1.00  0.94           C  
ATOM     63  CD  LYS A   4       4.656  -2.158   3.883  1.00  0.94           C  
ATOM     64  CE  LYS A   4       5.598  -2.860   4.873  1.00  0.94           C  
ATOM     65  NZ  LYS A   4       5.632  -4.357   4.684  1.00  0.94           N  
ATOM     66  H   LYS A   4       2.301   1.708   1.667  1.00  0.94           H  
ATOM     67  HA  LYS A   4       2.890   1.594   4.547  1.00  0.94           H  
ATOM     68 1HB  LYS A   4       2.666  -0.498   3.164  1.00  0.94           H  
ATOM     69 2HB  LYS A   4       4.053   0.005   2.206  1.00  0.94           H  
ATOM     70 1HG  LYS A   4       5.542  -0.200   4.101  1.00  0.94           H  
ATOM     71 2HG  LYS A   4       4.188  -0.511   5.202  1.00  0.94           H  
ATOM     72 1HD  LYS A   4       3.669  -2.620   3.937  1.00  0.94           H  
ATOM     73 2HD  LYS A   4       5.047  -2.296   2.875  1.00  0.94           H  
ATOM     74 1HE  LYS A   4       6.608  -2.468   4.736  1.00  0.94           H  
ATOM     75 2HE  LYS A   4       5.268  -2.642   5.887  1.00  0.94           H  
ATOM     76 1HZ  LYS A   4       6.259  -4.766   5.356  1.00  0.94           H  
ATOM     77 2HZ  LYS A   4       4.709  -4.733   4.820  1.00  0.94           H  
ATOM     78 3HZ  LYS A   4       5.955  -4.619   3.737  1.00  0.94           H  
ATOM     79  N   ALA A   5       4.985   2.648   2.254  1.00  0.89           N  
ATOM     80  CA  ALA A   5       6.179   3.449   2.075  1.00  0.89           C  
ATOM     81  C   ALA A   5       5.973   4.841   2.680  1.00  0.89           C  
ATOM     82  O   ALA A   5       6.860   5.359   3.355  1.00  0.89           O  
ATOM     83  CB  ALA A   5       6.517   3.522   0.597  1.00  0.89           C  
ATOM     84  H   ALA A   5       4.483   2.272   1.446  1.00  0.89           H  
ATOM     85  HA  ALA A   5       7.001   2.969   2.602  1.00  0.89           H  
ATOM     86 1HB  ALA A   5       7.420   4.104   0.445  1.00  0.89           H  
ATOM     87 2HB  ALA A   5       6.673   2.512   0.221  1.00  0.89           H  
ATOM     88 3HB  ALA A   5       5.698   3.971   0.067  1.00  0.89           H  
ATOM     89  N   GLU A   6       4.785   5.435   2.507  1.00  0.85           N  
ATOM     90  CA  GLU A   6       4.540   6.759   3.073  1.00  0.85           C  
ATOM     91  C   GLU A   6       4.579   6.742   4.595  1.00  0.85           C  
ATOM     92  O   GLU A   6       5.180   7.626   5.210  1.00  0.85           O  
ATOM     93  CB  GLU A   6       3.190   7.328   2.614  1.00  0.85           C  
ATOM     94  CG  GLU A   6       3.120   7.762   1.137  1.00  0.85           C  
ATOM     95  CD  GLU A   6       1.743   8.263   0.733  1.00  0.85           C  
ATOM     96  OE1 GLU A   6       0.834   8.139   1.520  1.00  0.85           O  
ATOM     97  OE2 GLU A   6       1.606   8.786  -0.353  1.00  0.85           O  
ATOM     98  H   GLU A   6       4.067   4.984   1.949  1.00  0.85           H  
ATOM     99  HA  GLU A   6       5.327   7.427   2.724  1.00  0.85           H  
ATOM    100 1HB  GLU A   6       2.419   6.575   2.775  1.00  0.85           H  
ATOM    101 2HB  GLU A   6       2.936   8.189   3.231  1.00  0.85           H  
ATOM    102 1HG  GLU A   6       3.855   8.545   0.956  1.00  0.85           H  
ATOM    103 2HG  GLU A   6       3.378   6.921   0.519  1.00  0.85           H  
ATOM    104  N   GLU A   7       4.000   5.715   5.231  1.00  0.83           N  
ATOM    105  CA  GLU A   7       4.050   5.696   6.686  1.00  0.83           C  
ATOM    106  C   GLU A   7       5.478   5.509   7.176  1.00  0.83           C  
ATOM    107  O   GLU A   7       5.888   6.137   8.158  1.00  0.83           O  
ATOM    108  CB  GLU A   7       3.138   4.614   7.264  1.00  0.83           C  
ATOM    109  CG  GLU A   7       1.620   4.895   7.123  1.00  0.83           C  
ATOM    110  CD  GLU A   7       1.144   6.141   7.858  1.00  0.83           C  
ATOM    111  OE1 GLU A   7       1.434   6.277   9.021  1.00  0.83           O  
ATOM    112  OE2 GLU A   7       0.482   6.965   7.240  1.00  0.83           O  
ATOM    113  H   GLU A   7       3.495   4.984   4.721  1.00  0.83           H  
ATOM    114  HA  GLU A   7       3.698   6.657   7.051  1.00  0.83           H  
ATOM    115 1HB  GLU A   7       3.344   3.668   6.754  1.00  0.83           H  
ATOM    116 2HB  GLU A   7       3.363   4.473   8.319  1.00  0.83           H  
ATOM    117 1HG  GLU A   7       1.389   5.022   6.072  1.00  0.83           H  
ATOM    118 2HG  GLU A   7       1.068   4.029   7.482  1.00  0.83           H  
ATOM    119  N   VAL A   8       6.256   4.690   6.467  1.00  0.82           N  
ATOM    120  CA  VAL A   8       7.640   4.471   6.847  1.00  0.82           C  
ATOM    121  C   VAL A   8       8.451   5.738   6.688  1.00  0.82           C  
ATOM    122  O   VAL A   8       9.223   6.091   7.575  1.00  0.82           O  
ATOM    123  CB  VAL A   8       8.249   3.308   6.064  1.00  0.82           C  
ATOM    124  CG1 VAL A   8       9.753   3.229   6.321  1.00  0.82           C  
ATOM    125  CG2 VAL A   8       7.553   2.023   6.550  1.00  0.82           C  
ATOM    126  H   VAL A   8       5.865   4.189   5.666  1.00  0.82           H  
ATOM    127  HA  VAL A   8       7.657   4.189   7.899  1.00  0.82           H  
ATOM    128  HB  VAL A   8       8.087   3.455   4.992  1.00  0.82           H  
ATOM    129 1HG1 VAL A   8      10.177   2.397   5.767  1.00  0.82           H  
ATOM    130 2HG1 VAL A   8      10.214   4.152   5.999  1.00  0.82           H  
ATOM    131 3HG1 VAL A   8       9.936   3.089   7.386  1.00  0.82           H  
ATOM    132 1HG2 VAL A   8       7.928   1.165   6.048  1.00  0.82           H  
ATOM    133 2HG2 VAL A   8       7.725   1.910   7.619  1.00  0.82           H  
ATOM    134 3HG2 VAL A   8       6.486   2.100   6.367  1.00  0.82           H  
ATOM    135  N   VAL A   9       8.263   6.455   5.587  1.00  0.82           N  
ATOM    136  CA  VAL A   9       8.996   7.693   5.417  1.00  0.82           C  
ATOM    137  C   VAL A   9       8.649   8.706   6.480  1.00  0.82           C  
ATOM    138  O   VAL A   9       9.543   9.346   7.031  1.00  0.82           O  
ATOM    139  CB  VAL A   9       8.724   8.329   4.071  1.00  0.82           C  
ATOM    140  CG1 VAL A   9       9.331   9.713   4.058  1.00  0.82           C  
ATOM    141  CG2 VAL A   9       9.329   7.498   3.031  1.00  0.82           C  
ATOM    142  H   VAL A   9       7.624   6.129   4.863  1.00  0.82           H  
ATOM    143  HA  VAL A   9      10.058   7.469   5.479  1.00  0.82           H  
ATOM    144  HB  VAL A   9       7.645   8.411   3.906  1.00  0.82           H  
ATOM    145 1HG1 VAL A   9       9.151  10.178   3.102  1.00  0.82           H  
ATOM    146 2HG1 VAL A   9       8.880  10.311   4.842  1.00  0.82           H  
ATOM    147 3HG1 VAL A   9      10.393   9.641   4.236  1.00  0.82           H  
ATOM    148 1HG2 VAL A   9       9.140   7.949   2.066  1.00  0.82           H  
ATOM    149 2HG2 VAL A   9      10.393   7.444   3.231  1.00  0.82           H  
ATOM    150 3HG2 VAL A   9       8.913   6.506   3.052  1.00  0.82           H  
ATOM    151  N   LYS A  10       7.362   8.861   6.786  1.00  0.84           N  
ATOM    152  CA  LYS A  10       7.004   9.824   7.809  1.00  0.84           C  
ATOM    153  C   LYS A  10       7.625   9.430   9.145  1.00  0.84           C  
ATOM    154  O   LYS A  10       8.155  10.295   9.853  1.00  0.84           O  
ATOM    155  CB  LYS A  10       5.488   9.922   7.934  1.00  0.84           C  
ATOM    156  CG  LYS A  10       4.812  10.631   6.771  1.00  0.84           C  
ATOM    157  CD  LYS A  10       3.347  10.865   7.063  1.00  0.84           C  
ATOM    158  CE  LYS A  10       2.594   9.548   7.061  1.00  0.84           C  
ATOM    159  NZ  LYS A  10       1.129   9.721   7.289  1.00  0.84           N  
ATOM    160  H   LYS A  10       6.639   8.325   6.304  1.00  0.84           H  
ATOM    161  HA  LYS A  10       7.393  10.796   7.524  1.00  0.84           H  
ATOM    162 1HB  LYS A  10       5.067   8.913   7.995  1.00  0.84           H  
ATOM    163 2HB  LYS A  10       5.228  10.443   8.853  1.00  0.84           H  
ATOM    164 1HG  LYS A  10       5.307  11.581   6.573  1.00  0.84           H  
ATOM    165 2HG  LYS A  10       4.900  10.009   5.895  1.00  0.84           H  
ATOM    166 1HD  LYS A  10       3.237  11.340   8.037  1.00  0.84           H  
ATOM    167 2HD  LYS A  10       2.924  11.521   6.303  1.00  0.84           H  
ATOM    168 1HE  LYS A  10       2.745   9.050   6.101  1.00  0.84           H  
ATOM    169 2HE  LYS A  10       2.995   8.914   7.852  1.00  0.84           H  
ATOM    170 1HZ  LYS A  10       0.712   8.776   7.280  1.00  0.84           H  
ATOM    171 2HZ  LYS A  10       0.966  10.152   8.183  1.00  0.84           H  
ATOM    172 3HZ  LYS A  10       0.725  10.280   6.562  1.00  0.84           H  
ATOM    173  N   LYS A  11       7.630   8.128   9.461  1.00  0.86           N  
ATOM    174  CA  LYS A  11       8.242   7.639  10.688  1.00  0.86           C  
ATOM    175  C   LYS A  11       9.712   7.995  10.696  1.00  0.86           C  
ATOM    176  O   LYS A  11      10.221   8.536  11.677  1.00  0.86           O  
ATOM    177  CB  LYS A  11       8.076   6.125  10.816  1.00  0.86           C  
ATOM    178  CG  LYS A  11       8.651   5.492  12.093  1.00  0.86           C  
ATOM    179  CD  LYS A  11       8.374   3.980  12.107  1.00  0.86           C  
ATOM    180  CE  LYS A  11       8.812   3.310  13.418  1.00  0.86           C  
ATOM    181  NZ  LYS A  11      10.291   3.315  13.589  1.00  0.86           N  
ATOM    182  H   LYS A  11       7.169   7.452   8.847  1.00  0.86           H  
ATOM    183  HA  LYS A  11       7.766   8.128  11.539  1.00  0.86           H  
ATOM    184 1HB  LYS A  11       7.017   5.872  10.756  1.00  0.86           H  
ATOM    185 2HB  LYS A  11       8.563   5.641   9.973  1.00  0.86           H  
ATOM    186 1HG  LYS A  11       9.735   5.660  12.128  1.00  0.86           H  
ATOM    187 2HG  LYS A  11       8.199   5.955  12.969  1.00  0.86           H  
ATOM    188 1HD  LYS A  11       7.305   3.811  11.965  1.00  0.86           H  
ATOM    189 2HD  LYS A  11       8.907   3.514  11.278  1.00  0.86           H  
ATOM    190 1HE  LYS A  11       8.360   3.840  14.253  1.00  0.86           H  
ATOM    191 2HE  LYS A  11       8.463   2.280  13.419  1.00  0.86           H  
ATOM    192 1HZ  LYS A  11      10.545   2.875  14.455  1.00  0.86           H  
ATOM    193 2HZ  LYS A  11      10.737   2.828  12.832  1.00  0.86           H  
ATOM    194 3HZ  LYS A  11      10.649   4.280  13.606  1.00  0.86           H  
ATOM    195  N   LEU A  12      10.397   7.726   9.591  1.00  0.90           N  
ATOM    196  CA  LEU A  12      11.809   8.018   9.538  1.00  0.90           C  
ATOM    197  C   LEU A  12      12.073   9.498   9.695  1.00  0.90           C  
ATOM    198  O   LEU A  12      12.973   9.885  10.437  1.00  0.90           O  
ATOM    199  CB  LEU A  12      12.388   7.525   8.216  1.00  0.90           C  
ATOM    200  CG  LEU A  12      12.448   6.011   8.083  1.00  0.90           C  
ATOM    201  CD1 LEU A  12      12.848   5.654   6.703  1.00  0.90           C  
ATOM    202  CD2 LEU A  12      13.425   5.491   9.063  1.00  0.90           C  
ATOM    203  H   LEU A  12       9.936   7.288   8.793  1.00  0.90           H  
ATOM    204  HA  LEU A  12      12.297   7.488  10.357  1.00  0.90           H  
ATOM    205 1HB  LEU A  12      11.768   7.908   7.405  1.00  0.90           H  
ATOM    206 2HB  LEU A  12      13.395   7.920   8.101  1.00  0.90           H  
ATOM    207  HG  LEU A  12      11.475   5.579   8.286  1.00  0.90           H  
ATOM    208 1HD1 LEU A  12      12.902   4.570   6.600  1.00  0.90           H  
ATOM    209 2HD1 LEU A  12      12.119   6.053   5.998  1.00  0.90           H  
ATOM    210 3HD1 LEU A  12      13.801   6.089   6.527  1.00  0.90           H  
ATOM    211 1HD2 LEU A  12      13.481   4.409   8.978  1.00  0.90           H  
ATOM    212 2HD2 LEU A  12      14.390   5.933   8.856  1.00  0.90           H  
ATOM    213 3HD2 LEU A  12      13.112   5.761  10.078  1.00  0.90           H  
ATOM    214  N   LEU A  13      11.266  10.347   9.065  1.00  0.94           N  
ATOM    215  CA  LEU A  13      11.516  11.768   9.194  1.00  0.94           C  
ATOM    216  C   LEU A  13      11.347  12.178  10.663  1.00  0.94           C  
ATOM    217  O   LEU A  13      12.125  12.992  11.169  1.00  0.94           O  
ATOM    218  CB  LEU A  13      10.623  12.561   8.226  1.00  0.94           C  
ATOM    219  CG  LEU A  13      10.985  12.374   6.675  1.00  0.94           C  
ATOM    220  CD1 LEU A  13       9.929  13.056   5.804  1.00  0.94           C  
ATOM    221  CD2 LEU A  13      12.385  12.958   6.378  1.00  0.94           C  
ATOM    222  H   LEU A  13      10.515  10.002   8.466  1.00  0.94           H  
ATOM    223  HA  LEU A  13      12.548  11.960   8.906  1.00  0.94           H  
ATOM    224 1HB  LEU A  13       9.591  12.233   8.368  1.00  0.94           H  
ATOM    225 2HB  LEU A  13      10.692  13.618   8.468  1.00  0.94           H  
ATOM    226  HG  LEU A  13      10.986  11.312   6.435  1.00  0.94           H  
ATOM    227 1HD1 LEU A  13      10.171  12.904   4.754  1.00  0.94           H  
ATOM    228 2HD1 LEU A  13       8.953  12.618   6.017  1.00  0.94           H  
ATOM    229 3HD1 LEU A  13       9.906  14.120   6.023  1.00  0.94           H  
ATOM    230 1HD2 LEU A  13      12.622  12.814   5.325  1.00  0.94           H  
ATOM    231 2HD2 LEU A  13      12.400  14.023   6.607  1.00  0.94           H  
ATOM    232 3HD2 LEU A  13      13.131  12.449   6.990  1.00  0.94           H  
ATOM    233  N   GLU A  14      10.372  11.589  11.372  1.00  1.00           N  
ATOM    234  CA  GLU A  14      10.226  11.881  12.796  1.00  1.00           C  
ATOM    235  C   GLU A  14      11.480  11.445  13.564  1.00  1.00           C  
ATOM    236  O   GLU A  14      11.975  12.179  14.428  1.00  1.00           O  
ATOM    237  CB  GLU A  14       8.974  11.216  13.388  1.00  1.00           C  
ATOM    238  CG  GLU A  14       8.764  11.517  14.881  1.00  1.00           C  
ATOM    239  CD  GLU A  14       7.470  10.957  15.475  1.00  1.00           C  
ATOM    240  OE1 GLU A  14       6.660  10.429  14.755  1.00  1.00           O  
ATOM    241  OE2 GLU A  14       7.320  11.050  16.677  1.00  1.00           O  
ATOM    242  H   GLU A  14       9.728  10.937  10.915  1.00  1.00           H  
ATOM    243  HA  GLU A  14      10.126  12.955  12.918  1.00  1.00           H  
ATOM    244 1HB  GLU A  14       8.093  11.546  12.840  1.00  1.00           H  
ATOM    245 2HB  GLU A  14       9.045  10.137  13.272  1.00  1.00           H  
ATOM    246 1HG  GLU A  14       9.607  11.096  15.427  1.00  1.00           H  
ATOM    247 2HG  GLU A  14       8.784  12.599  15.021  1.00  1.00           H  
ATOM    248  N   GLU A  15      12.011  10.257  13.241  1.00  1.06           N  
ATOM    249  CA  GLU A  15      13.202   9.760  13.928  1.00  1.06           C  
ATOM    250  C   GLU A  15      14.386  10.691  13.692  1.00  1.06           C  
ATOM    251  O   GLU A  15      15.157  10.957  14.616  1.00  1.06           O  
ATOM    252  CB  GLU A  15      13.551   8.333  13.481  1.00  1.06           C  
ATOM    253  CG  GLU A  15      12.554   7.269  13.961  1.00  1.06           C  
ATOM    254  CD  GLU A  15      12.856   5.865  13.476  1.00  1.06           C  
ATOM    255  OE1 GLU A  15      13.773   5.677  12.713  1.00  1.06           O  
ATOM    256  OE2 GLU A  15      12.135   4.966  13.879  1.00  1.06           O  
ATOM    257  H   GLU A  15      11.554   9.689  12.526  1.00  1.06           H  
ATOM    258  HA  GLU A  15      12.995   9.740  14.996  1.00  1.06           H  
ATOM    259 1HB  GLU A  15      13.591   8.291  12.396  1.00  1.06           H  
ATOM    260 2HB  GLU A  15      14.538   8.067  13.855  1.00  1.06           H  
ATOM    261 1HG  GLU A  15      12.545   7.268  15.049  1.00  1.06           H  
ATOM    262 2HG  GLU A  15      11.560   7.554  13.623  1.00  1.06           H  
ATOM    263  N   TRP A  16      14.500  11.232  12.476  1.00  1.12           N  
ATOM    264  CA  TRP A  16      15.563  12.178  12.148  1.00  1.12           C  
ATOM    265  C   TRP A  16      15.397  13.474  12.937  1.00  1.12           C  
ATOM    266  O   TRP A  16      16.375  14.027  13.452  1.00  1.12           O  
ATOM    267  CB  TRP A  16      15.517  12.522  10.662  1.00  1.12           C  
ATOM    268  CG  TRP A  16      16.199  11.585   9.693  1.00  1.12           C  
ATOM    269  CD1 TRP A  16      15.668  10.537   9.021  1.00  1.12           C  
ATOM    270  CD2 TRP A  16      17.528  11.718   9.201  1.00  1.12           C  
ATOM    271  NE1 TRP A  16      16.571  10.007   8.183  1.00  1.12           N  
ATOM    272  CE2 TRP A  16      17.705  10.722   8.250  1.00  1.12           C  
ATOM    273  CE3 TRP A  16      18.550  12.599   9.452  1.00  1.12           C  
ATOM    274  CZ2 TRP A  16      18.854  10.595   7.550  1.00  1.12           C  
ATOM    275  CZ3 TRP A  16      19.699  12.454   8.754  1.00  1.12           C  
ATOM    276  CH2 TRP A  16      19.843  11.475   7.819  1.00  1.12           C  
ATOM    277  H   TRP A  16      13.837  10.947  11.755  1.00  1.12           H  
ATOM    278  HA  TRP A  16      16.523  11.727  12.393  1.00  1.12           H  
ATOM    279 1HB  TRP A  16      14.478  12.589  10.357  1.00  1.12           H  
ATOM    280 2HB  TRP A  16      15.943  13.511  10.517  1.00  1.12           H  
ATOM    281  HD1 TRP A  16      14.690  10.182   9.103  1.00  1.12           H  
ATOM    282  HE1 TRP A  16      16.402   9.231   7.569  1.00  1.12           H  
ATOM    283  HE3 TRP A  16      18.440  13.398  10.190  1.00  1.12           H  
ATOM    284  HZ2 TRP A  16      18.991   9.823   6.792  1.00  1.12           H  
ATOM    285  HZ3 TRP A  16      20.483  13.143   8.965  1.00  1.12           H  
ATOM    286  HH2 TRP A  16      20.758  11.388   7.274  1.00  1.12           H  
ATOM    287  N   ARG A  17      14.150  13.952  13.060  1.00  1.17           N  
ATOM    288  CA  ARG A  17      13.877  15.177  13.809  1.00  1.17           C  
ATOM    289  C   ARG A  17      14.237  15.019  15.275  1.00  1.17           C  
ATOM    290  O   ARG A  17      14.644  15.984  15.924  1.00  1.17           O  
ATOM    291  CB  ARG A  17      12.423  15.623  13.700  1.00  1.17           C  
ATOM    292  CG  ARG A  17      12.016  16.192  12.337  1.00  1.17           C  
ATOM    293  CD  ARG A  17      10.700  16.913  12.391  1.00  1.17           C  
ATOM    294  NE  ARG A  17       9.575  16.052  12.744  1.00  1.17           N  
ATOM    295  CZ  ARG A  17       8.831  15.345  11.870  1.00  1.17           C  
ATOM    296  NH1 ARG A  17       9.099  15.386  10.584  1.00  1.17           N  
ATOM    297  NH2 ARG A  17       7.822  14.611  12.313  1.00  1.17           N  
ATOM    298  H   ARG A  17      13.378  13.470  12.596  1.00  1.17           H  
ATOM    299  HA  ARG A  17      14.495  15.970  13.390  1.00  1.17           H  
ATOM    300 1HB  ARG A  17      11.777  14.770  13.901  1.00  1.17           H  
ATOM    301 2HB  ARG A  17      12.217  16.376  14.457  1.00  1.17           H  
ATOM    302 1HG  ARG A  17      12.777  16.895  12.001  1.00  1.17           H  
ATOM    303 2HG  ARG A  17      11.931  15.390  11.616  1.00  1.17           H  
ATOM    304 1HD  ARG A  17      10.761  17.708  13.133  1.00  1.17           H  
ATOM    305 2HD  ARG A  17      10.496  17.350  11.415  1.00  1.17           H  
ATOM    306  HE  ARG A  17       9.330  15.984  13.722  1.00  1.17           H  
ATOM    307 1HH1 ARG A  17       9.870  15.948  10.246  1.00  1.17           H  
ATOM    308 2HH1 ARG A  17       8.534  14.855   9.935  1.00  1.17           H  
ATOM    309 1HH2 ARG A  17       7.611  14.585  13.304  1.00  1.17           H  
ATOM    310 2HH2 ARG A  17       7.261  14.078  11.664  1.00  1.17           H  
ATOM    311  N   LYS A  18      14.042  13.820  15.819  1.00  1.22           N  
ATOM    312  CA  LYS A  18      14.394  13.565  17.206  1.00  1.22           C  
ATOM    313  C   LYS A  18      15.897  13.311  17.399  1.00  1.22           C  
ATOM    314  O   LYS A  18      16.501  13.836  18.336  1.00  1.22           O  
ATOM    315  CB  LYS A  18      13.580  12.386  17.734  1.00  1.22           C  
ATOM    316  CG  LYS A  18      12.097  12.705  17.907  1.00  1.22           C  
ATOM    317  CD  LYS A  18      11.311  11.512  18.413  1.00  1.22           C  
ATOM    318  CE  LYS A  18       9.843  11.874  18.605  1.00  1.22           C  
ATOM    319  NZ  LYS A  18       9.026  10.706  19.032  1.00  1.22           N  
ATOM    320  H   LYS A  18      13.629  13.076  15.253  1.00  1.22           H  
ATOM    321  HA  LYS A  18      14.132  14.446  17.789  1.00  1.22           H  
ATOM    322 1HB  LYS A  18      13.663  11.552  17.031  1.00  1.22           H  
ATOM    323 2HB  LYS A  18      13.985  12.059  18.689  1.00  1.22           H  
ATOM    324 1HG  LYS A  18      11.981  13.532  18.604  1.00  1.22           H  
ATOM    325 2HG  LYS A  18      11.686  13.007  16.940  1.00  1.22           H  
ATOM    326 1HD  LYS A  18      11.381  10.699  17.686  1.00  1.22           H  
ATOM    327 2HD  LYS A  18      11.724  11.172  19.361  1.00  1.22           H  
ATOM    328 1HE  LYS A  18       9.765  12.652  19.361  1.00  1.22           H  
ATOM    329 2HE  LYS A  18       9.449  12.257  17.669  1.00  1.22           H  
ATOM    330 1HZ  LYS A  18       8.058  10.995  19.140  1.00  1.22           H  
ATOM    331 2HZ  LYS A  18       9.081   9.979  18.325  1.00  1.22           H  
ATOM    332 3HZ  LYS A  18       9.372  10.351  19.907  1.00  1.22           H  
ATOM    333  N   ALA A  19      16.505  12.501  16.519  1.00  1.23           N  
ATOM    334  CA  ALA A  19      17.928  12.168  16.621  1.00  1.23           C  
ATOM    335  C   ALA A  19      18.816  13.387  16.412  1.00  1.23           C  
ATOM    336  O   ALA A  19      19.825  13.556  17.096  1.00  1.23           O  
ATOM    337  CB  ALA A  19      18.290  11.103  15.594  1.00  1.23           C  
ATOM    338  H   ALA A  19      15.967  12.088  15.766  1.00  1.23           H  
ATOM    339  HA  ALA A  19      18.112  11.781  17.621  1.00  1.23           H  
ATOM    340 1HB  ALA A  19      19.342  10.842  15.692  1.00  1.23           H  
ATOM    341 2HB  ALA A  19      17.675  10.219  15.757  1.00  1.23           H  
ATOM    342 3HB  ALA A  19      18.102  11.490  14.594  1.00  1.23           H  
ATOM    343  N   ARG A  20      18.443  14.223  15.446  1.00  1.21           N  
ATOM    344  CA  ARG A  20      19.171  15.428  15.087  1.00  1.21           C  
ATOM    345  C   ARG A  20      20.676  15.228  15.008  1.00  1.21           C  
ATOM    346  O   ARG A  20      21.396  15.921  15.726  1.00  1.21           O  
ATOM    347  CB  ARG A  20      18.915  16.503  16.118  1.00  1.21           C  
ATOM    348  CG  ARG A  20      17.501  16.852  16.234  1.00  1.21           C  
ATOM    349  CD  ARG A  20      17.225  17.958  17.159  1.00  1.21           C  
ATOM    350  NE  ARG A  20      15.798  18.142  17.273  1.00  1.21           N  
ATOM    351  CZ  ARG A  20      15.183  19.072  18.029  1.00  1.21           C  
ATOM    352  NH1 ARG A  20      15.894  19.928  18.734  1.00  1.21           N  
ATOM    353  NH2 ARG A  20      13.862  19.125  18.065  1.00  1.21           N  
ATOM    354  H   ARG A  20      17.598  14.025  14.910  1.00  1.21           H  
ATOM    355  HA  ARG A  20      18.809  15.768  14.116  1.00  1.21           H  
ATOM    356 1HB  ARG A  20      19.255  16.167  17.098  1.00  1.21           H  
ATOM    357 2HB  ARG A  20      19.469  17.402  15.863  1.00  1.21           H  
ATOM    358 1HG  ARG A  20      17.096  17.100  15.253  1.00  1.21           H  
ATOM    359 2HG  ARG A  20      16.988  15.978  16.620  1.00  1.21           H  
ATOM    360 1HD  ARG A  20      17.624  17.723  18.145  1.00  1.21           H  
ATOM    361 2HD  ARG A  20      17.666  18.880  16.788  1.00  1.21           H  
ATOM    362  HE  ARG A  20      15.217  17.472  16.747  1.00  1.21           H  
ATOM    363 1HH1 ARG A  20      16.903  19.887  18.707  1.00  1.21           H  
ATOM    364 2HH1 ARG A  20      15.431  20.625  19.300  1.00  1.21           H  
ATOM    365 1HH2 ARG A  20      13.310  18.470  17.526  1.00  1.21           H  
ATOM    366 2HH2 ARG A  20      13.403  19.819  18.631  1.00  1.21           H  
ATOM    367  N   PRO A  21      21.217  14.336  14.162  1.00  1.16           N  
ATOM    368  CA  PRO A  21      22.634  14.086  14.127  1.00  1.16           C  
ATOM    369  C   PRO A  21      23.307  15.427  13.907  1.00  1.16           C  
ATOM    370  O   PRO A  21      22.920  16.180  13.009  1.00  1.16           O  
ATOM    371  CB  PRO A  21      22.785  13.178  12.911  1.00  1.16           C  
ATOM    372  CG  PRO A  21      21.436  12.503  12.761  1.00  1.16           C  
ATOM    373  CD  PRO A  21      20.436  13.583  13.145  1.00  1.16           C  
ATOM    374  HA  PRO A  21      22.957  13.608  15.066  1.00  1.16           H  
ATOM    375 1HB  PRO A  21      23.040  13.798  12.055  1.00  1.16           H  
ATOM    376 2HB  PRO A  21      23.611  12.469  13.056  1.00  1.16           H  
ATOM    377 1HG  PRO A  21      21.304  12.185  11.718  1.00  1.16           H  
ATOM    378 2HG  PRO A  21      21.371  11.603  13.389  1.00  1.16           H  
ATOM    379 1HD  PRO A  21      20.212  14.230  12.281  1.00  1.16           H  
ATOM    380 2HD  PRO A  21      19.558  13.101  13.529  1.00  1.16           H  
ATOM    381  N   GLU A  22      24.384  15.697  14.626  1.00  1.08           N  
ATOM    382  CA  GLU A  22      25.045  16.991  14.479  1.00  1.08           C  
ATOM    383  C   GLU A  22      25.542  17.214  13.061  1.00  1.08           C  
ATOM    384  O   GLU A  22      25.562  18.336  12.557  1.00  1.08           O  
ATOM    385  CB  GLU A  22      26.225  17.099  15.445  1.00  1.08           C  
ATOM    386  CG  GLU A  22      25.835  17.205  16.918  1.00  1.08           C  
ATOM    387  CD  GLU A  22      27.026  17.255  17.850  1.00  1.08           C  
ATOM    388  OE1 GLU A  22      28.128  17.064  17.394  1.00  1.08           O  
ATOM    389  OE2 GLU A  22      26.826  17.491  19.020  1.00  1.08           O  
ATOM    390  H   GLU A  22      24.698  15.043  15.328  1.00  1.08           H  
ATOM    391  HA  GLU A  22      24.320  17.773  14.713  1.00  1.08           H  
ATOM    392 1HB  GLU A  22      26.865  16.226  15.332  1.00  1.08           H  
ATOM    393 2HB  GLU A  22      26.822  17.976  15.191  1.00  1.08           H  
ATOM    394 1HG  GLU A  22      25.239  18.105  17.057  1.00  1.08           H  
ATOM    395 2HG  GLU A  22      25.212  16.349  17.175  1.00  1.08           H  
ATOM    396  N   GLY A  23      25.977  16.128  12.441  1.00  0.99           N  
ATOM    397  CA  GLY A  23      26.546  16.150  11.114  1.00  0.99           C  
ATOM    398  C   GLY A  23      25.654  15.584  10.015  1.00  0.99           C  
ATOM    399  O   GLY A  23      26.198  15.101   9.027  1.00  0.99           O  
ATOM    400  H   GLY A  23      25.903  15.250  12.929  1.00  0.99           H  
ATOM    401 1HA  GLY A  23      26.810  17.175  10.860  1.00  0.99           H  
ATOM    402 2HA  GLY A  23      27.481  15.593  11.129  1.00  0.99           H  
ATOM    403  N   LEU A  24      24.318  15.522  10.178  1.00  0.90           N  
ATOM    404  CA  LEU A  24      23.544  14.939   9.060  1.00  0.90           C  
ATOM    405  C   LEU A  24      22.041  15.315   9.105  1.00  0.90           C  
ATOM    406  O   LEU A  24      21.410  15.186  10.156  1.00  0.90           O  
ATOM    407  CB  LEU A  24      23.739  13.422   9.116  1.00  0.90           C  
ATOM    408  CG  LEU A  24      23.279  12.593   8.037  1.00  0.90           C  
ATOM    409  CD1 LEU A  24      24.072  12.849   6.827  1.00  0.90           C  
ATOM    410  CD2 LEU A  24      23.447  11.193   8.485  1.00  0.90           C  
ATOM    411  H   LEU A  24      23.860  15.883  11.021  1.00  0.90           H  
ATOM    412  HA  LEU A  24      23.952  15.317   8.123  1.00  0.90           H  
ATOM    413 1HB  LEU A  24      24.788  13.187   9.252  1.00  0.90           H  
ATOM    414 2HB  LEU A  24      23.217  13.059   9.980  1.00  0.90           H  
ATOM    415  HG  LEU A  24      22.283  12.817   7.802  1.00  0.90           H  
ATOM    416 1HD1 LEU A  24      23.722  12.204   6.045  1.00  0.90           H  
ATOM    417 2HD1 LEU A  24      23.949  13.880   6.538  1.00  0.90           H  
ATOM    418 3HD1 LEU A  24      25.125  12.646   7.027  1.00  0.90           H  
ATOM    419 1HD2 LEU A  24      23.144  10.520   7.739  1.00  0.90           H  
ATOM    420 2HD2 LEU A  24      24.490  11.047   8.692  1.00  0.90           H  
ATOM    421 3HD2 LEU A  24      22.865  11.026   9.385  1.00  0.90           H  
ATOM    422  N   HIS A  25      21.447  15.724   7.957  1.00  0.83           N  
ATOM    423  CA  HIS A  25      20.012  16.115   7.950  1.00  0.83           C  
ATOM    424  C   HIS A  25      19.189  15.577   6.754  1.00  0.83           C  
ATOM    425  O   HIS A  25      19.688  15.522   5.634  1.00  0.83           O  
ATOM    426  CB  HIS A  25      19.914  17.650   7.946  1.00  0.83           C  
ATOM    427  CG  HIS A  25      20.593  18.296   9.140  1.00  0.83           C  
ATOM    428  ND1 HIS A  25      19.965  18.464  10.356  1.00  0.83           N  
ATOM    429  CD2 HIS A  25      21.850  18.792   9.292  1.00  0.83           C  
ATOM    430  CE1 HIS A  25      20.807  19.034  11.207  1.00  0.83           C  
ATOM    431  NE2 HIS A  25      21.952  19.246  10.584  1.00  0.83           N  
ATOM    432  H   HIS A  25      22.005  15.802   7.103  1.00  0.83           H  
ATOM    433  HA  HIS A  25      19.539  15.744   8.858  1.00  0.83           H  
ATOM    434 1HB  HIS A  25      20.367  18.042   7.039  1.00  0.83           H  
ATOM    435 2HB  HIS A  25      18.865  17.946   7.947  1.00  0.83           H  
ATOM    436  HD2 HIS A  25      22.633  18.820   8.535  1.00  0.83           H  
ATOM    437  HE1 HIS A  25      20.592  19.286  12.247  1.00  0.83           H  
ATOM    438  HE2 HIS A  25      22.775  19.669  10.994  1.00  0.83           H  
ATOM    439  N   LEU A  26      17.895  15.257   6.974  1.00  0.78           N  
ATOM    440  CA  LEU A  26      17.013  14.751   5.890  1.00  0.78           C  
ATOM    441  C   LEU A  26      15.623  15.411   5.923  1.00  0.78           C  
ATOM    442  O   LEU A  26      15.000  15.496   6.986  1.00  0.78           O  
ATOM    443  CB  LEU A  26      16.804  13.231   6.021  1.00  0.78           C  
ATOM    444  CG  LEU A  26      15.989  12.488   4.902  1.00  0.78           C  
ATOM    445  CD1 LEU A  26      16.780  12.487   3.655  1.00  0.78           C  
ATOM    446  CD2 LEU A  26      15.717  11.079   5.307  1.00  0.78           C  
ATOM    447  H   LEU A  26      17.521  15.338   7.909  1.00  0.78           H  
ATOM    448  HA  LEU A  26      17.478  14.969   4.936  1.00  0.78           H  
ATOM    449 1HB  LEU A  26      17.780  12.771   6.054  1.00  0.78           H  
ATOM    450 2HB  LEU A  26      16.297  13.043   6.958  1.00  0.78           H  
ATOM    451  HG  LEU A  26      15.051  13.009   4.718  1.00  0.78           H  
ATOM    452 1HD1 LEU A  26      16.251  11.979   2.876  1.00  0.78           H  
ATOM    453 2HD1 LEU A  26      16.972  13.484   3.365  1.00  0.78           H  
ATOM    454 3HD1 LEU A  26      17.706  11.972   3.840  1.00  0.78           H  
ATOM    455 1HD2 LEU A  26      15.179  10.571   4.532  1.00  0.78           H  
ATOM    456 2HD2 LEU A  26      16.657  10.567   5.473  1.00  0.78           H  
ATOM    457 3HD2 LEU A  26      15.124  11.081   6.212  1.00  0.78           H  
ATOM    458  N   GLU A  27      15.130  15.853   4.757  1.00  0.77           N  
ATOM    459  CA  GLU A  27      13.804  16.485   4.664  1.00  0.77           C  
ATOM    460  C   GLU A  27      13.040  16.097   3.390  1.00  0.77           C  
ATOM    461  O   GLU A  27      13.636  15.783   2.367  1.00  0.77           O  
ATOM    462  CB  GLU A  27      13.977  18.009   4.676  1.00  0.77           C  
ATOM    463  CG  GLU A  27      14.716  18.566   3.443  1.00  0.77           C  
ATOM    464  CD  GLU A  27      14.973  20.068   3.497  1.00  0.77           C  
ATOM    465  OE1 GLU A  27      14.736  20.654   4.528  1.00  0.77           O  
ATOM    466  OE2 GLU A  27      15.388  20.632   2.494  1.00  0.77           O  
ATOM    467  H   GLU A  27      15.719  15.774   3.927  1.00  0.77           H  
ATOM    468  HA  GLU A  27      13.212  16.177   5.525  1.00  0.77           H  
ATOM    469 1HB  GLU A  27      12.998  18.486   4.723  1.00  0.77           H  
ATOM    470 2HB  GLU A  27      14.533  18.306   5.565  1.00  0.77           H  
ATOM    471 1HG  GLU A  27      15.674  18.048   3.358  1.00  0.77           H  
ATOM    472 2HG  GLU A  27      14.127  18.333   2.553  1.00  0.77           H  
ATOM    473  N   ALA A  28      11.709  16.140   3.417  1.00  0.82           N  
ATOM    474  CA  ALA A  28      10.972  15.861   2.176  1.00  0.82           C  
ATOM    475  C   ALA A  28      11.116  17.007   1.184  1.00  0.82           C  
ATOM    476  O   ALA A  28      11.095  18.174   1.577  1.00  0.82           O  
ATOM    477  CB  ALA A  28       9.504  15.584   2.467  1.00  0.82           C  
ATOM    478  H   ALA A  28      11.218  16.382   4.267  1.00  0.82           H  
ATOM    479  HA  ALA A  28      11.413  14.998   1.712  1.00  0.82           H  
ATOM    480 1HB  ALA A  28       8.991  15.354   1.527  1.00  0.82           H  
ATOM    481 2HB  ALA A  28       9.419  14.736   3.141  1.00  0.82           H  
ATOM    482 3HB  ALA A  28       9.053  16.459   2.923  1.00  0.82           H  
ATOM    483  N   VAL A  29      11.193  16.685  -0.107  1.00  1.00           N  
ATOM    484  CA  VAL A  29      11.265  17.708  -1.149  1.00  1.00           C  
ATOM    485  C   VAL A  29       9.905  18.283  -1.524  1.00  1.00           C  
ATOM    486  O   VAL A  29       8.939  17.548  -1.754  1.00  1.00           O  
ATOM    487  CB  VAL A  29      11.964  17.142  -2.404  1.00  1.00           C  
ATOM    488  CG1 VAL A  29      11.937  18.138  -3.548  1.00  1.00           C  
ATOM    489  CG2 VAL A  29      13.409  16.828  -2.051  1.00  1.00           C  
ATOM    490  H   VAL A  29      11.231  15.702  -0.391  1.00  1.00           H  
ATOM    491  HA  VAL A  29      11.883  18.521  -0.770  1.00  1.00           H  
ATOM    492  HB  VAL A  29      11.449  16.237  -2.729  1.00  1.00           H  
ATOM    493 1HG1 VAL A  29      12.442  17.711  -4.410  1.00  1.00           H  
ATOM    494 2HG1 VAL A  29      10.906  18.364  -3.815  1.00  1.00           H  
ATOM    495 3HG1 VAL A  29      12.441  19.053  -3.251  1.00  1.00           H  
ATOM    496 1HG2 VAL A  29      13.929  16.424  -2.914  1.00  1.00           H  
ATOM    497 2HG2 VAL A  29      13.903  17.738  -1.730  1.00  1.00           H  
ATOM    498 3HG2 VAL A  29      13.424  16.104  -1.245  1.00  1.00           H  
ATOM    499  N   GLU A  30       9.825  19.612  -1.567  1.00  1.37           N  
ATOM    500  CA  GLU A  30       8.581  20.271  -1.946  1.00  1.37           C  
ATOM    501  C   GLU A  30       8.471  20.386  -3.456  1.00  1.37           C  
ATOM    502  O   GLU A  30       9.467  20.565  -4.160  1.00  1.37           O  
ATOM    503  CB  GLU A  30       8.464  21.645  -1.281  1.00  1.37           C  
ATOM    504  CG  GLU A  30       8.311  21.568   0.235  1.00  1.37           C  
ATOM    505  CD  GLU A  30       8.215  22.894   0.955  1.00  1.37           C  
ATOM    506  OE1 GLU A  30       8.503  23.907   0.364  1.00  1.37           O  
ATOM    507  OE2 GLU A  30       7.849  22.876   2.124  1.00  1.37           O  
ATOM    508  H   GLU A  30      10.639  20.166  -1.347  1.00  1.37           H  
ATOM    509  HA  GLU A  30       7.747  19.663  -1.603  1.00  1.37           H  
ATOM    510 1HB  GLU A  30       9.346  22.244  -1.511  1.00  1.37           H  
ATOM    511 2HB  GLU A  30       7.593  22.168  -1.684  1.00  1.37           H  
ATOM    512 1HG  GLU A  30       7.382  21.057   0.404  1.00  1.37           H  
ATOM    513 2HG  GLU A  30       9.117  20.966   0.659  1.00  1.37           H  
ATOM    514  N   LEU A  31       7.247  20.298  -3.931  1.00  1.92           N  
ATOM    515  CA  LEU A  31       6.912  20.388  -5.332  1.00  1.92           C  
ATOM    516  C   LEU A  31       6.454  21.803  -5.695  1.00  1.92           C  
ATOM    517  O   LEU A  31       6.107  22.577  -4.804  1.00  1.92           O  
ATOM    518  CB  LEU A  31       5.819  19.361  -5.598  1.00  1.92           C  
ATOM    519  CG  LEU A  31       6.207  17.937  -5.226  1.00  1.92           C  
ATOM    520  CD1 LEU A  31       5.015  17.035  -5.457  1.00  1.92           C  
ATOM    521  CD2 LEU A  31       7.432  17.522  -6.043  1.00  1.92           C  
ATOM    522  H   LEU A  31       6.487  20.115  -3.275  1.00  1.92           H  
ATOM    523  HA  LEU A  31       7.798  20.116  -5.890  1.00  1.92           H  
ATOM    524 1HB  LEU A  31       4.953  19.622  -4.983  1.00  1.92           H  
ATOM    525 2HB  LEU A  31       5.509  19.373  -6.629  1.00  1.92           H  
ATOM    526  HG  LEU A  31       6.456  17.890  -4.161  1.00  1.92           H  
ATOM    527 1HD1 LEU A  31       5.259  16.014  -5.185  1.00  1.92           H  
ATOM    528 2HD1 LEU A  31       4.180  17.385  -4.843  1.00  1.92           H  
ATOM    529 3HD1 LEU A  31       4.731  17.070  -6.506  1.00  1.92           H  
ATOM    530 1HD2 LEU A  31       7.722  16.503  -5.781  1.00  1.92           H  
ATOM    531 2HD2 LEU A  31       7.192  17.567  -7.105  1.00  1.92           H  
ATOM    532 3HD2 LEU A  31       8.259  18.201  -5.827  1.00  1.92           H  
ATOM    533  N   PRO A  32       6.484  22.200  -6.981  1.00  2.54           N  
ATOM    534  CA  PRO A  32       5.971  23.468  -7.494  1.00  2.54           C  
ATOM    535  C   PRO A  32       4.542  23.775  -7.030  1.00  2.54           C  
ATOM    536  O   PRO A  32       4.174  24.938  -6.882  1.00  2.54           O  
ATOM    537  CB  PRO A  32       6.029  23.243  -9.010  1.00  2.54           C  
ATOM    538  CG  PRO A  32       7.193  22.297  -9.202  1.00  2.54           C  
ATOM    539  CD  PRO A  32       7.129  21.352  -8.024  1.00  2.54           C  
ATOM    540  HA  PRO A  32       6.653  24.275  -7.194  1.00  2.54           H  
ATOM    541 1HB  PRO A  32       5.074  22.833  -9.366  1.00  2.54           H  
ATOM    542 2HB  PRO A  32       6.174  24.206  -9.522  1.00  2.54           H  
ATOM    543 1HG  PRO A  32       7.098  21.776 -10.168  1.00  2.54           H  
ATOM    544 2HG  PRO A  32       8.138  22.861  -9.241  1.00  2.54           H  
ATOM    545 1HD  PRO A  32       6.524  20.479  -8.278  1.00  2.54           H  
ATOM    546 2HD  PRO A  32       8.159  21.093  -7.754  1.00  2.54           H  
ATOM    547  N   ASP A  33       3.734  22.734  -6.791  1.00  2.94           N  
ATOM    548  CA  ASP A  33       2.352  22.920  -6.348  1.00  2.94           C  
ATOM    549  C   ASP A  33       2.214  23.113  -4.830  1.00  2.94           C  
ATOM    550  O   ASP A  33       1.103  23.196  -4.306  1.00  2.94           O  
ATOM    551  CB  ASP A  33       1.484  21.750  -6.829  1.00  2.94           C  
ATOM    552  CG  ASP A  33       1.817  20.366  -6.230  1.00  2.94           C  
ATOM    553  OD1 ASP A  33       2.598  20.256  -5.299  1.00  2.94           O  
ATOM    554  OD2 ASP A  33       1.273  19.412  -6.745  1.00  2.94           O  
ATOM    555  H   ASP A  33       4.072  21.796  -6.932  1.00  2.94           H  
ATOM    556  HA  ASP A  33       1.969  23.823  -6.825  1.00  2.94           H  
ATOM    557 1HB  ASP A  33       0.442  21.969  -6.596  1.00  2.94           H  
ATOM    558 2HB  ASP A  33       1.559  21.676  -7.915  1.00  2.94           H  
ATOM    559  N   GLY A  34       3.345  23.191  -4.127  1.00  2.86           N  
ATOM    560  CA  GLY A  34       3.383  23.399  -2.688  1.00  2.86           C  
ATOM    561  C   GLY A  34       3.262  22.126  -1.850  1.00  2.86           C  
ATOM    562  O   GLY A  34       3.308  22.193  -0.619  1.00  2.86           O  
ATOM    563  H   GLY A  34       4.240  23.094  -4.602  1.00  2.86           H  
ATOM    564 1HA  GLY A  34       4.323  23.894  -2.440  1.00  2.86           H  
ATOM    565 2HA  GLY A  34       2.587  24.087  -2.412  1.00  2.86           H  
ATOM    566  N   LEU A  35       3.119  20.967  -2.482  1.00  2.35           N  
ATOM    567  CA  LEU A  35       2.975  19.743  -1.709  1.00  2.35           C  
ATOM    568  C   LEU A  35       4.314  19.069  -1.439  1.00  2.35           C  
ATOM    569  O   LEU A  35       5.278  19.234  -2.185  1.00  2.35           O  
ATOM    570  CB  LEU A  35       2.038  18.789  -2.438  1.00  2.35           C  
ATOM    571  CG  LEU A  35       0.639  19.361  -2.688  1.00  2.35           C  
ATOM    572  CD1 LEU A  35      -0.174  18.366  -3.482  1.00  2.35           C  
ATOM    573  CD2 LEU A  35      -0.011  19.693  -1.361  1.00  2.35           C  
ATOM    574  H   LEU A  35       3.060  20.919  -3.510  1.00  2.35           H  
ATOM    575  HA  LEU A  35       2.524  19.994  -0.750  1.00  2.35           H  
ATOM    576 1HB  LEU A  35       2.473  18.554  -3.410  1.00  2.35           H  
ATOM    577 2HB  LEU A  35       1.944  17.869  -1.865  1.00  2.35           H  
ATOM    578  HG  LEU A  35       0.723  20.274  -3.289  1.00  2.35           H  
ATOM    579 1HD1 LEU A  35      -1.161  18.780  -3.678  1.00  2.35           H  
ATOM    580 2HD1 LEU A  35       0.335  18.171  -4.433  1.00  2.35           H  
ATOM    581 3HD1 LEU A  35      -0.271  17.439  -2.922  1.00  2.35           H  
ATOM    582 1HD2 LEU A  35      -1.001  20.112  -1.539  1.00  2.35           H  
ATOM    583 2HD2 LEU A  35      -0.099  18.788  -0.760  1.00  2.35           H  
ATOM    584 3HD2 LEU A  35       0.604  20.424  -0.834  1.00  2.35           H  
ATOM    585  N   ARG A  36       4.398  18.328  -0.336  1.00  1.71           N  
ATOM    586  CA  ARG A  36       5.623  17.582  -0.046  1.00  1.71           C  
ATOM    587  C   ARG A  36       5.595  16.173  -0.601  1.00  1.71           C  
ATOM    588  O   ARG A  36       4.632  15.427  -0.413  1.00  1.71           O  
ATOM    589  CB  ARG A  36       5.912  17.570   1.443  1.00  1.71           C  
ATOM    590  CG  ARG A  36       6.350  18.917   1.947  1.00  1.71           C  
ATOM    591  CD  ARG A  36       6.580  19.005   3.398  1.00  1.71           C  
ATOM    592  NE  ARG A  36       7.022  20.358   3.757  1.00  1.71           N  
ATOM    593  CZ  ARG A  36       7.205  20.825   4.997  1.00  1.71           C  
ATOM    594  NH1 ARG A  36       6.984  20.072   6.059  1.00  1.71           N  
ATOM    595  NH2 ARG A  36       7.614  22.068   5.115  1.00  1.71           N  
ATOM    596  H   ARG A  36       3.602  18.250   0.281  1.00  1.71           H  
ATOM    597  HA  ARG A  36       6.457  18.097  -0.519  1.00  1.71           H  
ATOM    598 1HB  ARG A  36       5.025  17.265   1.996  1.00  1.71           H  
ATOM    599 2HB  ARG A  36       6.704  16.853   1.655  1.00  1.71           H  
ATOM    600 1HG  ARG A  36       7.311  19.116   1.483  1.00  1.71           H  
ATOM    601 2HG  ARG A  36       5.633  19.686   1.650  1.00  1.71           H  
ATOM    602 1HD  ARG A  36       5.659  18.788   3.936  1.00  1.71           H  
ATOM    603 2HD  ARG A  36       7.357  18.301   3.693  1.00  1.71           H  
ATOM    604  HE  ARG A  36       7.231  21.028   2.995  1.00  1.71           H  
ATOM    605 1HH1 ARG A  36       6.670  19.119   5.946  1.00  1.71           H  
ATOM    606 2HH1 ARG A  36       7.130  20.450   6.984  1.00  1.71           H  
ATOM    607 1HH2 ARG A  36       7.769  22.609   4.246  1.00  1.71           H  
ATOM    608 2HH2 ARG A  36       7.769  22.478   6.021  1.00  1.71           H  
ATOM    609  N   ASP A  37       6.666  15.823  -1.297  1.00  1.20           N  
ATOM    610  CA  ASP A  37       6.821  14.517  -1.902  1.00  1.20           C  
ATOM    611  C   ASP A  37       7.590  13.581  -0.987  1.00  1.20           C  
ATOM    612  O   ASP A  37       8.812  13.653  -0.893  1.00  1.20           O  
ATOM    613  CB  ASP A  37       7.528  14.659  -3.246  1.00  1.20           C  
ATOM    614  CG  ASP A  37       7.689  13.357  -4.051  1.00  1.20           C  
ATOM    615  OD1 ASP A  37       7.422  12.274  -3.538  1.00  1.20           O  
ATOM    616  OD2 ASP A  37       8.107  13.459  -5.189  1.00  1.20           O  
ATOM    617  H   ASP A  37       7.424  16.496  -1.422  1.00  1.20           H  
ATOM    618  HA  ASP A  37       5.831  14.095  -2.074  1.00  1.20           H  
ATOM    619 1HB  ASP A  37       6.985  15.362  -3.843  1.00  1.20           H  
ATOM    620 2HB  ASP A  37       8.521  15.089  -3.078  1.00  1.20           H  
ATOM    621  N   LEU A  38       6.890  12.658  -0.354  1.00  0.89           N  
ATOM    622  CA  LEU A  38       7.537  11.767   0.595  1.00  0.89           C  
ATOM    623  C   LEU A  38       8.423  10.727  -0.076  1.00  0.89           C  
ATOM    624  O   LEU A  38       9.143  10.004   0.608  1.00  0.89           O  
ATOM    625  CB  LEU A  38       6.498  11.045   1.446  1.00  0.89           C  
ATOM    626  CG  LEU A  38       5.712  11.896   2.419  1.00  0.89           C  
ATOM    627  CD1 LEU A  38       4.650  11.019   3.078  1.00  0.89           C  
ATOM    628  CD2 LEU A  38       6.670  12.482   3.461  1.00  0.89           C  
ATOM    629  H   LEU A  38       5.890  12.612  -0.497  1.00  0.89           H  
ATOM    630  HA  LEU A  38       8.163  12.370   1.251  1.00  0.89           H  
ATOM    631 1HB  LEU A  38       5.783  10.567   0.776  1.00  0.89           H  
ATOM    632 2HB  LEU A  38       6.994  10.261   2.014  1.00  0.89           H  
ATOM    633  HG  LEU A  38       5.213  12.710   1.886  1.00  0.89           H  
ATOM    634 1HD1 LEU A  38       4.072  11.611   3.784  1.00  0.89           H  
ATOM    635 2HD1 LEU A  38       3.984  10.617   2.313  1.00  0.89           H  
ATOM    636 3HD1 LEU A  38       5.136  10.194   3.600  1.00  0.89           H  
ATOM    637 1HD2 LEU A  38       6.110  13.094   4.168  1.00  0.89           H  
ATOM    638 2HD2 LEU A  38       7.157  11.675   3.995  1.00  0.89           H  
ATOM    639 3HD2 LEU A  38       7.419  13.097   2.962  1.00  0.89           H  
ATOM    640  N   PHE A  39       8.350  10.595  -1.403  1.00  0.73           N  
ATOM    641  CA  PHE A  39       9.186   9.611  -2.065  1.00  0.73           C  
ATOM    642  C   PHE A  39      10.443  10.240  -2.648  1.00  0.73           C  
ATOM    643  O   PHE A  39      11.238   9.569  -3.310  1.00  0.73           O  
ATOM    644  CB  PHE A  39       8.408   8.850  -3.131  1.00  0.73           C  
ATOM    645  CG  PHE A  39       7.350   7.942  -2.558  1.00  0.73           C  
ATOM    646  CD1 PHE A  39       7.379   7.569  -1.217  1.00  0.73           C  
ATOM    647  CD2 PHE A  39       6.324   7.459  -3.355  1.00  0.73           C  
ATOM    648  CE1 PHE A  39       6.410   6.758  -0.701  1.00  0.73           C  
ATOM    649  CE2 PHE A  39       5.352   6.636  -2.834  1.00  0.73           C  
ATOM    650  CZ  PHE A  39       5.393   6.288  -1.510  1.00  0.73           C  
ATOM    651  H   PHE A  39       7.769  11.215  -1.985  1.00  0.73           H  
ATOM    652  HA  PHE A  39       9.496   8.888  -1.320  1.00  0.73           H  
ATOM    653 1HB  PHE A  39       7.925   9.566  -3.802  1.00  0.73           H  
ATOM    654 2HB  PHE A  39       9.093   8.246  -3.725  1.00  0.73           H  
ATOM    655  HD1 PHE A  39       8.179   7.930  -0.572  1.00  0.73           H  
ATOM    656  HD2 PHE A  39       6.295   7.745  -4.407  1.00  0.73           H  
ATOM    657  HE1 PHE A  39       6.443   6.484   0.348  1.00  0.73           H  
ATOM    658  HE2 PHE A  39       4.554   6.271  -3.467  1.00  0.73           H  
ATOM    659  HZ  PHE A  39       4.623   5.645  -1.095  1.00  0.73           H  
ATOM    660  N   ARG A  40      10.658  11.519  -2.373  1.00  0.68           N  
ATOM    661  CA  ARG A  40      11.874  12.187  -2.802  1.00  0.68           C  
ATOM    662  C   ARG A  40      12.356  13.016  -1.635  1.00  0.68           C  
ATOM    663  O   ARG A  40      11.731  14.015  -1.265  1.00  0.68           O  
ATOM    664  CB  ARG A  40      11.608  13.052  -4.011  1.00  0.68           C  
ATOM    665  CG  ARG A  40      12.780  13.813  -4.572  1.00  0.68           C  
ATOM    666  CD  ARG A  40      12.333  14.656  -5.706  1.00  0.68           C  
ATOM    667  NE  ARG A  40      13.395  15.464  -6.268  1.00  0.68           N  
ATOM    668  CZ  ARG A  40      13.197  16.433  -7.177  1.00  0.68           C  
ATOM    669  NH1 ARG A  40      11.976  16.699  -7.602  1.00  0.68           N  
ATOM    670  NH2 ARG A  40      14.226  17.112  -7.636  1.00  0.68           N  
ATOM    671  H   ARG A  40       9.970  12.059  -1.843  1.00  0.68           H  
ATOM    672  HA  ARG A  40      12.635  11.447  -3.046  1.00  0.68           H  
ATOM    673 1HB  ARG A  40      11.207  12.431  -4.810  1.00  0.68           H  
ATOM    674 2HB  ARG A  40      10.834  13.783  -3.759  1.00  0.68           H  
ATOM    675 1HG  ARG A  40      13.201  14.439  -3.802  1.00  0.68           H  
ATOM    676 2HG  ARG A  40      13.536  13.133  -4.923  1.00  0.68           H  
ATOM    677 1HD  ARG A  40      11.944  14.013  -6.494  1.00  0.68           H  
ATOM    678 2HD  ARG A  40      11.541  15.323  -5.364  1.00  0.68           H  
ATOM    679  HE  ARG A  40      14.360  15.287  -5.971  1.00  0.68           H  
ATOM    680 1HH1 ARG A  40      11.190  16.168  -7.245  1.00  0.68           H  
ATOM    681 2HH1 ARG A  40      11.827  17.428  -8.284  1.00  0.68           H  
ATOM    682 1HH2 ARG A  40      15.172  16.881  -7.288  1.00  0.68           H  
ATOM    683 2HH2 ARG A  40      14.098  17.840  -8.316  1.00  0.68           H  
ATOM    684  N   LEU A  41      13.456  12.598  -1.037  1.00  0.66           N  
ATOM    685  CA  LEU A  41      13.902  13.297   0.145  1.00  0.66           C  
ATOM    686  C   LEU A  41      15.254  13.946  -0.127  1.00  0.66           C  
ATOM    687  O   LEU A  41      16.080  13.401  -0.864  1.00  0.66           O  
ATOM    688  CB  LEU A  41      13.976  12.310   1.305  1.00  0.66           C  
ATOM    689  CG  LEU A  41      12.687  11.450   1.584  1.00  0.66           C  
ATOM    690  CD1 LEU A  41      12.992  10.533   2.675  1.00  0.66           C  
ATOM    691  CD2 LEU A  41      11.511  12.297   1.927  1.00  0.66           C  
ATOM    692  H   LEU A  41      13.953  11.778  -1.387  1.00  0.66           H  
ATOM    693  HA  LEU A  41      13.193  14.082   0.395  1.00  0.66           H  
ATOM    694 1HB  LEU A  41      14.792  11.629   1.126  1.00  0.66           H  
ATOM    695 2HB  LEU A  41      14.183  12.881   2.208  1.00  0.66           H  
ATOM    696  HG  LEU A  41      12.452  10.849   0.699  1.00  0.66           H  
ATOM    697 1HD1 LEU A  41      12.142   9.899   2.866  1.00  0.66           H  
ATOM    698 2HD1 LEU A  41      13.835   9.935   2.373  1.00  0.66           H  
ATOM    699 3HD1 LEU A  41      13.226  11.102   3.563  1.00  0.66           H  
ATOM    700 1HD2 LEU A  41      10.653  11.665   2.121  1.00  0.66           H  
ATOM    701 2HD2 LEU A  41      11.736  12.887   2.813  1.00  0.66           H  
ATOM    702 3HD2 LEU A  41      11.285  12.941   1.093  1.00  0.66           H  
ATOM    703  N   ARG A  42      15.481  15.112   0.453  1.00  0.67           N  
ATOM    704  CA  ARG A  42      16.766  15.784   0.348  1.00  0.67           C  
ATOM    705  C   ARG A  42      17.624  15.502   1.556  1.00  0.67           C  
ATOM    706  O   ARG A  42      17.216  15.747   2.692  1.00  0.67           O  
ATOM    707  CB  ARG A  42      16.614  17.281   0.194  1.00  0.67           C  
ATOM    708  CG  ARG A  42      17.936  18.026   0.131  1.00  0.67           C  
ATOM    709  CD  ARG A  42      17.758  19.487  -0.058  1.00  0.67           C  
ATOM    710  NE  ARG A  42      17.193  19.788  -1.345  1.00  0.67           N  
ATOM    711  CZ  ARG A  42      15.928  20.207  -1.565  1.00  0.67           C  
ATOM    712  NH1 ARG A  42      15.090  20.400  -0.554  1.00  0.67           N  
ATOM    713  NH2 ARG A  42      15.526  20.435  -2.806  1.00  0.67           N  
ATOM    714  H   ARG A  42      14.758  15.514   1.035  1.00  0.67           H  
ATOM    715  HA  ARG A  42      17.287  15.407  -0.533  1.00  0.67           H  
ATOM    716 1HB  ARG A  42      16.088  17.495  -0.728  1.00  0.67           H  
ATOM    717 2HB  ARG A  42      16.025  17.687   1.009  1.00  0.67           H  
ATOM    718 1HG  ARG A  42      18.491  17.869   1.058  1.00  0.67           H  
ATOM    719 2HG  ARG A  42      18.520  17.640  -0.707  1.00  0.67           H  
ATOM    720 1HD  ARG A  42      17.094  19.880   0.712  1.00  0.67           H  
ATOM    721 2HD  ARG A  42      18.729  19.979   0.009  1.00  0.67           H  
ATOM    722  HE  ARG A  42      17.821  19.668  -2.151  1.00  0.67           H  
ATOM    723 1HH1 ARG A  42      15.381  20.248   0.432  1.00  0.67           H  
ATOM    724 2HH1 ARG A  42      14.155  20.719  -0.731  1.00  0.67           H  
ATOM    725 1HH2 ARG A  42      16.171  20.286  -3.576  1.00  0.67           H  
ATOM    726 2HH2 ARG A  42      14.590  20.762  -2.984  1.00  0.67           H  
ATOM    727  N   LEU A  43      18.806  14.974   1.303  1.00  0.68           N  
ATOM    728  CA  LEU A  43      19.766  14.625   2.331  1.00  0.68           C  
ATOM    729  C   LEU A  43      20.978  15.541   2.253  1.00  0.68           C  
ATOM    730  O   LEU A  43      21.559  15.735   1.183  1.00  0.68           O  
ATOM    731  CB  LEU A  43      20.178  13.157   2.155  1.00  0.68           C  
ATOM    732  CG  LEU A  43      21.261  12.606   3.057  1.00  0.68           C  
ATOM    733  CD1 LEU A  43      20.780  12.570   4.481  1.00  0.68           C  
ATOM    734  CD2 LEU A  43      21.651  11.209   2.560  1.00  0.68           C  
ATOM    735  H   LEU A  43      19.065  14.789   0.338  1.00  0.68           H  
ATOM    736  HA  LEU A  43      19.302  14.748   3.305  1.00  0.68           H  
ATOM    737 1HB  LEU A  43      19.306  12.542   2.282  1.00  0.68           H  
ATOM    738 2HB  LEU A  43      20.513  13.030   1.131  1.00  0.68           H  
ATOM    739  HG  LEU A  43      22.113  13.262   3.018  1.00  0.68           H  
ATOM    740 1HD1 LEU A  43      21.557  12.214   5.113  1.00  0.68           H  
ATOM    741 2HD1 LEU A  43      20.522  13.551   4.779  1.00  0.68           H  
ATOM    742 3HD1 LEU A  43      19.915  11.926   4.571  1.00  0.68           H  
ATOM    743 1HD2 LEU A  43      22.439  10.809   3.185  1.00  0.68           H  
ATOM    744 2HD2 LEU A  43      20.783  10.549   2.601  1.00  0.68           H  
ATOM    745 3HD2 LEU A  43      22.006  11.274   1.532  1.00  0.68           H  
ATOM    746  N   SER A  44      21.347  16.136   3.374  1.00  0.71           N  
ATOM    747  CA  SER A  44      22.528  16.984   3.399  1.00  0.71           C  
ATOM    748  C   SER A  44      23.584  16.303   4.245  1.00  0.71           C  
ATOM    749  O   SER A  44      23.348  15.986   5.420  1.00  0.71           O  
ATOM    750  CB  SER A  44      22.212  18.369   3.932  1.00  0.71           C  
ATOM    751  OG  SER A  44      21.315  19.042   3.093  1.00  0.71           O  
ATOM    752  H   SER A  44      20.813  15.967   4.226  1.00  0.71           H  
ATOM    753  HA  SER A  44      22.922  17.087   2.388  1.00  0.71           H  
ATOM    754 1HB  SER A  44      21.792  18.291   4.933  1.00  0.71           H  
ATOM    755 2HB  SER A  44      23.119  18.932   4.005  1.00  0.71           H  
ATOM    756  HG  SER A  44      21.701  18.998   2.214  1.00  0.71           H  
ATOM    757  N   ILE A  45      24.750  16.062   3.639  1.00  0.76           N  
ATOM    758  CA  ILE A  45      25.841  15.361   4.295  1.00  0.76           C  
ATOM    759  C   ILE A  45      27.111  16.218   4.418  1.00  0.76           C  
ATOM    760  O   ILE A  45      27.878  16.307   3.454  1.00  0.76           O  
ATOM    761  CB  ILE A  45      26.243  14.105   3.495  1.00  0.76           C  
ATOM    762  CG1 ILE A  45      25.075  13.179   3.276  1.00  0.76           C  
ATOM    763  CG2 ILE A  45      27.334  13.384   4.207  1.00  0.76           C  
ATOM    764  CD1 ILE A  45      25.405  11.993   2.411  1.00  0.76           C  
ATOM    765  H   ILE A  45      24.870  16.360   2.674  1.00  0.76           H  
ATOM    766  HA  ILE A  45      25.507  15.032   5.269  1.00  0.76           H  
ATOM    767  HB  ILE A  45      26.597  14.412   2.511  1.00  0.76           H  
ATOM    768 1HG1 ILE A  45      24.731  12.822   4.203  1.00  0.76           H  
ATOM    769 2HG1 ILE A  45      24.280  13.737   2.793  1.00  0.76           H  
ATOM    770 1HG2 ILE A  45      27.632  12.511   3.634  1.00  0.76           H  
ATOM    771 2HG2 ILE A  45      28.192  14.047   4.339  1.00  0.76           H  
ATOM    772 3HG2 ILE A  45      26.962  13.077   5.178  1.00  0.76           H  
ATOM    773 1HD1 ILE A  45      24.531  11.373   2.285  1.00  0.76           H  
ATOM    774 2HD1 ILE A  45      25.738  12.337   1.448  1.00  0.76           H  
ATOM    775 3HD1 ILE A  45      26.195  11.406   2.884  1.00  0.76           H  
ATOM    776  N   PRO A  46      27.332  16.883   5.561  1.00  0.81           N  
ATOM    777  CA  PRO A  46      28.507  17.659   5.912  1.00  0.81           C  
ATOM    778  C   PRO A  46      29.769  16.821   5.886  1.00  0.81           C  
ATOM    779  O   PRO A  46      29.767  15.621   6.203  1.00  0.81           O  
ATOM    780  CB  PRO A  46      28.197  18.124   7.334  1.00  0.81           C  
ATOM    781  CG  PRO A  46      26.701  18.132   7.410  1.00  0.81           C  
ATOM    782  CD  PRO A  46      26.253  17.005   6.522  1.00  0.81           C  
ATOM    783  HA  PRO A  46      28.607  18.522   5.242  1.00  0.81           H  
ATOM    784 1HB  PRO A  46      28.666  17.438   8.059  1.00  0.81           H  
ATOM    785 2HB  PRO A  46      28.641  19.115   7.501  1.00  0.81           H  
ATOM    786 1HG  PRO A  46      26.382  17.995   8.449  1.00  0.81           H  
ATOM    787 2HG  PRO A  46      26.306  19.102   7.095  1.00  0.81           H  
ATOM    788 1HD  PRO A  46      26.122  16.100   7.038  1.00  0.81           H  
ATOM    789 2HD  PRO A  46      25.344  17.334   6.043  1.00  0.81           H  
ATOM    790  N   GLY A  47      30.869  17.468   5.554  1.00  0.86           N  
ATOM    791  CA  GLY A  47      32.160  16.804   5.570  1.00  0.86           C  
ATOM    792  C   GLY A  47      32.583  16.429   6.988  1.00  0.86           C  
ATOM    793  O   GLY A  47      32.213  17.094   7.958  1.00  0.86           O  
ATOM    794  H   GLY A  47      30.807  18.445   5.257  1.00  0.86           H  
ATOM    795 1HA  GLY A  47      32.131  15.918   4.938  1.00  0.86           H  
ATOM    796 2HA  GLY A  47      32.890  17.477   5.155  1.00  0.86           H  
ATOM    797  N   ILE A  48      33.404  15.390   7.099  1.00  0.90           N  
ATOM    798  CA  ILE A  48      33.915  14.934   8.390  1.00  0.90           C  
ATOM    799  C   ILE A  48      35.293  15.484   8.724  1.00  0.90           C  
ATOM    800  O   ILE A  48      36.198  15.497   7.880  1.00  0.90           O  
ATOM    801  CB  ILE A  48      33.909  13.398   8.469  1.00  0.90           C  
ATOM    802  CG1 ILE A  48      32.477  12.895   8.266  1.00  0.90           C  
ATOM    803  CG2 ILE A  48      34.491  12.911   9.787  1.00  0.90           C  
ATOM    804  CD1 ILE A  48      31.512  13.448   9.296  1.00  0.90           C  
ATOM    805  H   ILE A  48      33.671  14.890   6.263  1.00  0.90           H  
ATOM    806  HA  ILE A  48      33.233  15.289   9.160  1.00  0.90           H  
ATOM    807  HB  ILE A  48      34.508  12.996   7.651  1.00  0.90           H  
ATOM    808 1HG1 ILE A  48      32.127  13.181   7.273  1.00  0.90           H  
ATOM    809 2HG1 ILE A  48      32.471  11.807   8.336  1.00  0.90           H  
ATOM    810 1HG2 ILE A  48      34.479  11.822   9.805  1.00  0.90           H  
ATOM    811 2HG2 ILE A  48      35.520  13.258   9.885  1.00  0.90           H  
ATOM    812 3HG2 ILE A  48      33.897  13.294  10.614  1.00  0.90           H  
ATOM    813 1HD1 ILE A  48      30.527  13.058   9.120  1.00  0.90           H  
ATOM    814 2HD1 ILE A  48      31.839  13.155  10.292  1.00  0.90           H  
ATOM    815 3HD1 ILE A  48      31.485  14.536   9.227  1.00  0.90           H  
ATOM    816  N   LYS A  49      35.407  15.995   9.946  1.00  0.92           N  
ATOM    817  CA  LYS A  49      36.623  16.616  10.445  1.00  0.92           C  
ATOM    818  C   LYS A  49      37.838  15.718  10.286  1.00  0.92           C  
ATOM    819  O   LYS A  49      37.796  14.539  10.637  1.00  0.92           O  
ATOM    820  CB  LYS A  49      36.443  17.002  11.916  1.00  0.92           C  
ATOM    821  CG  LYS A  49      37.630  17.732  12.535  1.00  0.92           C  
ATOM    822  CD  LYS A  49      37.340  18.153  13.976  1.00  0.92           C  
ATOM    823  CE  LYS A  49      38.521  18.901  14.577  1.00  0.92           C  
ATOM    824  NZ  LYS A  49      38.259  19.319  15.983  1.00  0.92           N  
ATOM    825  H   LYS A  49      34.604  15.947  10.559  1.00  0.92           H  
ATOM    826  HA  LYS A  49      36.801  17.513   9.874  1.00  0.92           H  
ATOM    827 1HB  LYS A  49      35.571  17.647  12.015  1.00  0.92           H  
ATOM    828 2HB  LYS A  49      36.258  16.105  12.506  1.00  0.92           H  
ATOM    829 1HG  LYS A  49      38.504  17.083  12.525  1.00  0.92           H  
ATOM    830 2HG  LYS A  49      37.855  18.620  11.944  1.00  0.92           H  
ATOM    831 1HD  LYS A  49      36.462  18.800  13.996  1.00  0.92           H  
ATOM    832 2HD  LYS A  49      37.135  17.269  14.580  1.00  0.92           H  
ATOM    833 1HE  LYS A  49      39.397  18.255  14.557  1.00  0.92           H  
ATOM    834 2HE  LYS A  49      38.722  19.788  13.976  1.00  0.92           H  
ATOM    835 1HZ  LYS A  49      39.064  19.811  16.344  1.00  0.92           H  
ATOM    836 2HZ  LYS A  49      37.453  19.928  16.011  1.00  0.92           H  
ATOM    837 3HZ  LYS A  49      38.082  18.502  16.551  1.00  0.92           H  
ATOM    838  N   GLY A  50      38.916  16.275   9.737  1.00  0.92           N  
ATOM    839  CA  GLY A  50      40.157  15.541   9.543  1.00  0.92           C  
ATOM    840  C   GLY A  50      40.276  14.842   8.187  1.00  0.92           C  
ATOM    841  O   GLY A  50      41.348  14.333   7.851  1.00  0.92           O  
ATOM    842  H   GLY A  50      38.891  17.259   9.450  1.00  0.92           H  
ATOM    843 1HA  GLY A  50      40.989  16.237   9.656  1.00  0.92           H  
ATOM    844 2HA  GLY A  50      40.260  14.804  10.337  1.00  0.92           H  
ATOM    845  N   THR A  51      39.199  14.820   7.400  1.00  0.90           N  
ATOM    846  CA  THR A  51      39.244  14.157   6.101  1.00  0.90           C  
ATOM    847  C   THR A  51      39.331  15.179   4.985  1.00  0.90           C  
ATOM    848  O   THR A  51      39.154  16.376   5.200  1.00  0.90           O  
ATOM    849  CB  THR A  51      37.979  13.341   5.828  1.00  0.90           C  
ATOM    850  OG1 THR A  51      36.895  14.246   5.587  1.00  0.90           O  
ATOM    851  CG2 THR A  51      37.645  12.466   7.046  1.00  0.90           C  
ATOM    852  H   THR A  51      38.318  15.235   7.712  1.00  0.90           H  
ATOM    853  HA  THR A  51      40.121  13.510   6.053  1.00  0.90           H  
ATOM    854  HB  THR A  51      38.123  12.709   4.952  1.00  0.90           H  
ATOM    855  HG1 THR A  51      36.696  14.724   6.431  1.00  0.90           H  
ATOM    856 1HG2 THR A  51      36.736  11.901   6.849  1.00  0.90           H  
ATOM    857 2HG2 THR A  51      38.466  11.779   7.238  1.00  0.90           H  
ATOM    858 3HG2 THR A  51      37.490  13.102   7.922  1.00  0.90           H  
ATOM    859  N   VAL A  52      39.485  14.684   3.764  1.00  0.87           N  
ATOM    860  CA  VAL A  52      39.511  15.506   2.556  1.00  0.87           C  
ATOM    861  C   VAL A  52      38.201  16.232   2.278  1.00  0.87           C  
ATOM    862  O   VAL A  52      38.148  17.080   1.390  1.00  0.87           O  
ATOM    863  CB  VAL A  52      39.820  14.642   1.341  1.00  0.87           C  
ATOM    864  CG1 VAL A  52      41.162  14.009   1.458  1.00  0.87           C  
ATOM    865  CG2 VAL A  52      38.762  13.564   1.237  1.00  0.87           C  
ATOM    866  H   VAL A  52      39.613  13.688   3.667  1.00  0.87           H  
ATOM    867  HA  VAL A  52      40.299  16.250   2.672  1.00  0.87           H  
ATOM    868  HB  VAL A  52      39.819  15.263   0.442  1.00  0.87           H  
ATOM    869 1HG1 VAL A  52      41.328  13.406   0.573  1.00  0.87           H  
ATOM    870 2HG1 VAL A  52      41.926  14.785   1.527  1.00  0.87           H  
ATOM    871 3HG1 VAL A  52      41.198  13.379   2.345  1.00  0.87           H  
ATOM    872 1HG2 VAL A  52      38.959  12.944   0.379  1.00  0.87           H  
ATOM    873 2HG2 VAL A  52      38.768  12.947   2.133  1.00  0.87           H  
ATOM    874 3HG2 VAL A  52      37.795  14.026   1.125  1.00  0.87           H  
ATOM    875  N   TYR A  53      37.135  15.870   2.995  1.00  0.85           N  
ATOM    876  CA  TYR A  53      35.865  16.511   2.798  1.00  0.85           C  
ATOM    877  C   TYR A  53      35.549  17.554   3.860  1.00  0.85           C  
ATOM    878  O   TYR A  53      34.513  18.216   3.754  1.00  0.85           O  
ATOM    879  CB  TYR A  53      34.749  15.455   2.724  1.00  0.85           C  
ATOM    880  CG  TYR A  53      34.823  14.624   1.461  1.00  0.85           C  
ATOM    881  CD1 TYR A  53      35.080  13.264   1.452  1.00  0.85           C  
ATOM    882  CD2 TYR A  53      34.643  15.272   0.289  1.00  0.85           C  
ATOM    883  CE1 TYR A  53      35.128  12.599   0.226  1.00  0.85           C  
ATOM    884  CE2 TYR A  53      34.685  14.608  -0.903  1.00  0.85           C  
ATOM    885  CZ  TYR A  53      34.921  13.283  -0.937  1.00  0.85           C  
ATOM    886  OH  TYR A  53      34.973  12.633  -2.142  1.00  0.85           O  
ATOM    887  H   TYR A  53      37.206  15.176   3.741  1.00  0.85           H  
ATOM    888  HA  TYR A  53      35.896  17.024   1.845  1.00  0.85           H  
ATOM    889 1HB  TYR A  53      34.819  14.787   3.584  1.00  0.85           H  
ATOM    890 2HB  TYR A  53      33.776  15.947   2.758  1.00  0.85           H  
ATOM    891  HD1 TYR A  53      35.242  12.719   2.384  1.00  0.85           H  
ATOM    892  HD2 TYR A  53      34.457  16.338   0.307  1.00  0.85           H  
ATOM    893  HE1 TYR A  53      35.328  11.550   0.178  1.00  0.85           H  
ATOM    894  HE2 TYR A  53      34.530  15.151  -1.838  1.00  0.85           H  
ATOM    895  HH  TYR A  53      35.004  13.284  -2.857  1.00  0.85           H  
ATOM    896  N   GLU A  54      36.427  17.725   4.858  1.00  0.83           N  
ATOM    897  CA  GLU A  54      36.126  18.636   5.959  1.00  0.83           C  
ATOM    898  C   GLU A  54      35.761  20.029   5.482  1.00  0.83           C  
ATOM    899  O   GLU A  54      36.462  20.644   4.679  1.00  0.83           O  
ATOM    900  CB  GLU A  54      37.300  18.740   6.946  1.00  0.83           C  
ATOM    901  CG  GLU A  54      37.039  19.702   8.139  1.00  0.83           C  
ATOM    902  CD  GLU A  54      38.161  19.742   9.165  1.00  0.83           C  
ATOM    903  OE1 GLU A  54      39.118  19.026   8.996  1.00  0.83           O  
ATOM    904  OE2 GLU A  54      38.046  20.468  10.120  1.00  0.83           O  
ATOM    905  H   GLU A  54      37.303  17.199   4.875  1.00  0.83           H  
ATOM    906  HA  GLU A  54      35.271  18.230   6.503  1.00  0.83           H  
ATOM    907 1HB  GLU A  54      37.524  17.749   7.345  1.00  0.83           H  
ATOM    908 2HB  GLU A  54      38.188  19.083   6.417  1.00  0.83           H  
ATOM    909 1HG  GLU A  54      36.901  20.708   7.747  1.00  0.83           H  
ATOM    910 2HG  GLU A  54      36.109  19.410   8.629  1.00  0.83           H  
ATOM    911  N   GLY A  55      34.640  20.521   5.998  1.00  0.82           N  
ATOM    912  CA  GLY A  55      34.123  21.845   5.686  1.00  0.82           C  
ATOM    913  C   GLY A  55      33.157  21.850   4.502  1.00  0.82           C  
ATOM    914  O   GLY A  55      32.444  22.832   4.296  1.00  0.82           O  
ATOM    915  H   GLY A  55      34.120  19.945   6.646  1.00  0.82           H  
ATOM    916 1HA  GLY A  55      33.621  22.248   6.564  1.00  0.82           H  
ATOM    917 2HA  GLY A  55      34.959  22.508   5.470  1.00  0.82           H  
ATOM    918  N   GLY A  56      33.103  20.751   3.751  1.00  0.80           N  
ATOM    919  CA  GLY A  56      32.225  20.683   2.590  1.00  0.80           C  
ATOM    920  C   GLY A  56      30.810  20.322   3.003  1.00  0.80           C  
ATOM    921  O   GLY A  56      30.544  20.075   4.187  1.00  0.80           O  
ATOM    922  H   GLY A  56      33.700  19.952   3.959  1.00  0.80           H  
ATOM    923 1HA  GLY A  56      32.239  21.625   2.053  1.00  0.80           H  
ATOM    924 2HA  GLY A  56      32.606  19.928   1.901  1.00  0.80           H  
ATOM    925  N   LEU A  57      29.900  20.291   2.032  1.00  0.77           N  
ATOM    926  CA  LEU A  57      28.516  19.910   2.301  1.00  0.77           C  
ATOM    927  C   LEU A  57      27.888  19.343   1.061  1.00  0.77           C  
ATOM    928  O   LEU A  57      27.625  20.062   0.099  1.00  0.77           O  
ATOM    929  CB  LEU A  57      27.709  21.113   2.801  1.00  0.77           C  
ATOM    930  CG  LEU A  57      26.258  20.871   3.106  1.00  0.77           C  
ATOM    931  CD1 LEU A  57      26.175  19.862   4.189  1.00  0.77           C  
ATOM    932  CD2 LEU A  57      25.621  22.191   3.534  1.00  0.77           C  
ATOM    933  H   LEU A  57      30.186  20.498   1.070  1.00  0.77           H  
ATOM    934  HA  LEU A  57      28.505  19.133   3.058  1.00  0.77           H  
ATOM    935 1HB  LEU A  57      28.170  21.461   3.721  1.00  0.77           H  
ATOM    936 2HB  LEU A  57      27.772  21.910   2.053  1.00  0.77           H  
ATOM    937  HG  LEU A  57      25.743  20.479   2.225  1.00  0.77           H  
ATOM    938 1HD1 LEU A  57      25.152  19.668   4.444  1.00  0.77           H  
ATOM    939 2HD1 LEU A  57      26.640  18.953   3.839  1.00  0.77           H  
ATOM    940 3HD1 LEU A  57      26.700  20.238   5.060  1.00  0.77           H  
ATOM    941 1HD2 LEU A  57      24.568  22.031   3.771  1.00  0.77           H  
ATOM    942 2HD2 LEU A  57      26.138  22.575   4.415  1.00  0.77           H  
ATOM    943 3HD2 LEU A  57      25.707  22.914   2.721  1.00  0.77           H  
ATOM    944  N   PHE A  58      27.606  18.062   1.081  1.00  0.73           N  
ATOM    945  CA  PHE A  58      27.091  17.457  -0.120  1.00  0.73           C  
ATOM    946  C   PHE A  58      25.595  17.285  -0.059  1.00  0.73           C  
ATOM    947  O   PHE A  58      25.046  16.863   0.958  1.00  0.73           O  
ATOM    948  CB  PHE A  58      27.781  16.129  -0.319  1.00  0.73           C  
ATOM    949  CG  PHE A  58      29.201  16.283  -0.610  1.00  0.73           C  
ATOM    950  CD1 PHE A  58      29.708  17.446  -1.142  1.00  0.73           C  
ATOM    951  CD2 PHE A  58      30.037  15.286  -0.323  1.00  0.73           C  
ATOM    952  CE1 PHE A  58      31.046  17.567  -1.386  1.00  0.73           C  
ATOM    953  CE2 PHE A  58      31.363  15.396  -0.558  1.00  0.73           C  
ATOM    954  CZ  PHE A  58      31.865  16.559  -1.104  1.00  0.73           C  
ATOM    955  H   PHE A  58      27.795  17.490   1.906  1.00  0.73           H  
ATOM    956  HA  PHE A  58      27.323  18.100  -0.970  1.00  0.73           H  
ATOM    957 1HB  PHE A  58      27.673  15.511   0.573  1.00  0.73           H  
ATOM    958 2HB  PHE A  58      27.321  15.620  -1.146  1.00  0.73           H  
ATOM    959  HD1 PHE A  58      29.036  18.271  -1.374  1.00  0.73           H  
ATOM    960  HD2 PHE A  58      29.621  14.395   0.092  1.00  0.73           H  
ATOM    961  HE1 PHE A  58      31.455  18.474  -1.810  1.00  0.73           H  
ATOM    962  HE2 PHE A  58      32.009  14.561  -0.320  1.00  0.73           H  
ATOM    963  HZ  PHE A  58      32.911  16.681  -1.314  1.00  0.73           H  
ATOM    964  N   GLU A  59      24.929  17.612  -1.146  1.00  0.70           N  
ATOM    965  CA  GLU A  59      23.500  17.401  -1.234  1.00  0.70           C  
ATOM    966  C   GLU A  59      23.247  16.110  -1.980  1.00  0.70           C  
ATOM    967  O   GLU A  59      23.904  15.838  -2.984  1.00  0.70           O  
ATOM    968  CB  GLU A  59      22.803  18.593  -1.905  1.00  0.70           C  
ATOM    969  CG  GLU A  59      21.276  18.429  -2.075  1.00  0.70           C  
ATOM    970  CD  GLU A  59      20.580  19.654  -2.670  1.00  0.70           C  
ATOM    971  OE1 GLU A  59      21.186  20.694  -2.730  1.00  0.70           O  
ATOM    972  OE2 GLU A  59      19.440  19.532  -3.081  1.00  0.70           O  
ATOM    973  H   GLU A  59      25.421  17.992  -1.945  1.00  0.70           H  
ATOM    974  HA  GLU A  59      23.091  17.294  -0.230  1.00  0.70           H  
ATOM    975 1HB  GLU A  59      22.983  19.494  -1.321  1.00  0.70           H  
ATOM    976 2HB  GLU A  59      23.230  18.752  -2.896  1.00  0.70           H  
ATOM    977 1HG  GLU A  59      21.087  17.573  -2.727  1.00  0.70           H  
ATOM    978 2HG  GLU A  59      20.849  18.204  -1.100  1.00  0.70           H  
ATOM    979  N   ALA A  60      22.328  15.305  -1.480  1.00  0.67           N  
ATOM    980  CA  ALA A  60      21.983  14.076  -2.157  1.00  0.67           C  
ATOM    981  C   ALA A  60      20.485  13.910  -2.186  1.00  0.67           C  
ATOM    982  O   ALA A  60      19.776  14.310  -1.260  1.00  0.67           O  
ATOM    983  CB  ALA A  60      22.620  12.877  -1.454  1.00  0.67           C  
ATOM    984  H   ALA A  60      21.867  15.549  -0.609  1.00  0.67           H  
ATOM    985  HA  ALA A  60      22.331  14.143  -3.181  1.00  0.67           H  
ATOM    986 1HB  ALA A  60      22.350  11.966  -1.989  1.00  0.67           H  
ATOM    987 2HB  ALA A  60      23.694  12.990  -1.450  1.00  0.67           H  
ATOM    988 3HB  ALA A  60      22.262  12.821  -0.434  1.00  0.67           H  
ATOM    989  N   GLU A  61      19.989  13.309  -3.244  1.00  0.66           N  
ATOM    990  CA  GLU A  61      18.582  13.004  -3.265  1.00  0.66           C  
ATOM    991  C   GLU A  61      18.413  11.542  -2.963  1.00  0.66           C  
ATOM    992  O   GLU A  61      19.192  10.702  -3.425  1.00  0.66           O  
ATOM    993  CB  GLU A  61      17.925  13.372  -4.600  1.00  0.66           C  
ATOM    994  CG  GLU A  61      17.875  14.864  -4.889  1.00  0.66           C  
ATOM    995  CD  GLU A  61      17.097  15.187  -6.143  1.00  0.66           C  
ATOM    996  OE1 GLU A  61      16.924  14.317  -6.961  1.00  0.66           O  
ATOM    997  OE2 GLU A  61      16.639  16.305  -6.256  1.00  0.66           O  
ATOM    998  H   GLU A  61      20.608  13.023  -3.998  1.00  0.66           H  
ATOM    999  HA  GLU A  61      18.076  13.566  -2.480  1.00  0.66           H  
ATOM   1000 1HB  GLU A  61      18.466  12.888  -5.415  1.00  0.66           H  
ATOM   1001 2HB  GLU A  61      16.902  12.992  -4.613  1.00  0.66           H  
ATOM   1002 1HG  GLU A  61      17.409  15.371  -4.041  1.00  0.66           H  
ATOM   1003 2HG  GLU A  61      18.895  15.240  -4.986  1.00  0.66           H  
ATOM   1004  N   VAL A  62      17.380  11.235  -2.207  1.00  0.66           N  
ATOM   1005  CA  VAL A  62      17.061   9.861  -1.919  1.00  0.66           C  
ATOM   1006  C   VAL A  62      15.710   9.595  -2.541  1.00  0.66           C  
ATOM   1007  O   VAL A  62      14.723  10.266  -2.212  1.00  0.66           O  
ATOM   1008  CB  VAL A  62      16.977   9.620  -0.410  1.00  0.66           C  
ATOM   1009  CG1 VAL A  62      16.663   8.178  -0.171  1.00  0.66           C  
ATOM   1010  CG2 VAL A  62      18.262  10.116   0.297  1.00  0.66           C  
ATOM   1011  H   VAL A  62      16.807  11.982  -1.821  1.00  0.66           H  
ATOM   1012  HA  VAL A  62      17.805   9.203  -2.361  1.00  0.66           H  
ATOM   1013  HB  VAL A  62      16.138  10.179  -0.020  1.00  0.66           H  
ATOM   1014 1HG1 VAL A  62      16.548   8.014   0.877  1.00  0.66           H  
ATOM   1015 2HG1 VAL A  62      15.740   7.932  -0.683  1.00  0.66           H  
ATOM   1016 3HG1 VAL A  62      17.463   7.558  -0.557  1.00  0.66           H  
ATOM   1017 1HG2 VAL A  62      18.169   9.960   1.372  1.00  0.66           H  
ATOM   1018 2HG2 VAL A  62      19.122   9.585  -0.069  1.00  0.66           H  
ATOM   1019 3HG2 VAL A  62      18.393  11.185   0.099  1.00  0.66           H  
ATOM   1020  N   LEU A  63      15.657   8.657  -3.465  1.00  0.68           N  
ATOM   1021  CA  LEU A  63      14.410   8.383  -4.144  1.00  0.68           C  
ATOM   1022  C   LEU A  63      13.870   7.088  -3.598  1.00  0.68           C  
ATOM   1023  O   LEU A  63      14.588   6.080  -3.516  1.00  0.68           O  
ATOM   1024  CB  LEU A  63      14.649   8.302  -5.642  1.00  0.68           C  
ATOM   1025  CG  LEU A  63      15.406   9.514  -6.227  1.00  0.68           C  
ATOM   1026  CD1 LEU A  63      15.630   9.294  -7.711  1.00  0.68           C  
ATOM   1027  CD2 LEU A  63      14.629  10.792  -5.946  1.00  0.68           C  
ATOM   1028  H   LEU A  63      16.496   8.130  -3.693  1.00  0.68           H  
ATOM   1029  HA  LEU A  63      13.695   9.176  -3.935  1.00  0.68           H  
ATOM   1030 1HB  LEU A  63      15.223   7.409  -5.859  1.00  0.68           H  
ATOM   1031 2HB  LEU A  63      13.686   8.228  -6.145  1.00  0.68           H  
ATOM   1032  HG  LEU A  63      16.392   9.587  -5.753  1.00  0.68           H  
ATOM   1033 1HD1 LEU A  63      16.185  10.138  -8.123  1.00  0.68           H  
ATOM   1034 2HD1 LEU A  63      16.205   8.372  -7.860  1.00  0.68           H  
ATOM   1035 3HD1 LEU A  63      14.669   9.208  -8.216  1.00  0.68           H  
ATOM   1036 1HD2 LEU A  63      15.178  11.650  -6.350  1.00  0.68           H  
ATOM   1037 2HD2 LEU A  63      13.646  10.735  -6.414  1.00  0.68           H  
ATOM   1038 3HD2 LEU A  63      14.510  10.913  -4.872  1.00  0.68           H  
ATOM   1039  N   LEU A  64      12.616   7.100  -3.200  1.00  0.70           N  
ATOM   1040  CA  LEU A  64      12.052   5.924  -2.593  1.00  0.70           C  
ATOM   1041  C   LEU A  64      11.038   5.272  -3.507  1.00  0.70           C  
ATOM   1042  O   LEU A  64      10.277   5.944  -4.203  1.00  0.70           O  
ATOM   1043  CB  LEU A  64      11.420   6.334  -1.271  1.00  0.70           C  
ATOM   1044  CG  LEU A  64      12.368   7.093  -0.354  1.00  0.70           C  
ATOM   1045  CD1 LEU A  64      11.683   7.485   0.808  1.00  0.70           C  
ATOM   1046  CD2 LEU A  64      13.479   6.250  -0.008  1.00  0.70           C  
ATOM   1047  H   LEU A  64      12.056   7.946  -3.295  1.00  0.70           H  
ATOM   1048  HA  LEU A  64      12.847   5.207  -2.393  1.00  0.70           H  
ATOM   1049 1HB  LEU A  64      10.566   6.948  -1.477  1.00  0.70           H  
ATOM   1050 2HB  LEU A  64      11.082   5.438  -0.749  1.00  0.70           H  
ATOM   1051  HG  LEU A  64      12.729   7.997  -0.857  1.00  0.70           H  
ATOM   1052 1HD1 LEU A  64      12.355   8.020   1.453  1.00  0.70           H  
ATOM   1053 2HD1 LEU A  64      10.854   8.125   0.532  1.00  0.70           H  
ATOM   1054 3HD1 LEU A  64      11.323   6.593   1.304  1.00  0.70           H  
ATOM   1055 1HD2 LEU A  64      14.155   6.783   0.651  1.00  0.70           H  
ATOM   1056 2HD2 LEU A  64      13.116   5.367   0.488  1.00  0.70           H  
ATOM   1057 3HD2 LEU A  64      13.985   5.980  -0.919  1.00  0.70           H  
ATOM   1058  N   SER A  65      11.031   3.959  -3.481  1.00  0.73           N  
ATOM   1059  CA  SER A  65      10.080   3.158  -4.217  1.00  0.73           C  
ATOM   1060  C   SER A  65       8.796   3.030  -3.435  1.00  0.73           C  
ATOM   1061  O   SER A  65       8.812   3.012  -2.211  1.00  0.73           O  
ATOM   1062  CB  SER A  65      10.647   1.782  -4.493  1.00  0.73           C  
ATOM   1063  OG  SER A  65       9.652   0.916  -4.998  1.00  0.73           O  
ATOM   1064  H   SER A  65      11.712   3.487  -2.904  1.00  0.73           H  
ATOM   1065  HA  SER A  65       9.861   3.652  -5.166  1.00  0.73           H  
ATOM   1066 1HB  SER A  65      11.464   1.858  -5.208  1.00  0.73           H  
ATOM   1067 2HB  SER A  65      11.059   1.363  -3.572  1.00  0.73           H  
ATOM   1068  HG  SER A  65      10.117   0.047  -5.170  1.00  0.73           H  
ATOM   1069  N   GLU A  66       7.691   2.827  -4.131  1.00  0.76           N  
ATOM   1070  CA  GLU A  66       6.424   2.568  -3.459  1.00  0.76           C  
ATOM   1071  C   GLU A  66       6.502   1.306  -2.584  1.00  0.76           C  
ATOM   1072  O   GLU A  66       5.681   1.114  -1.694  1.00  0.76           O  
ATOM   1073  CB  GLU A  66       5.293   2.440  -4.480  1.00  0.76           C  
ATOM   1074  CG  GLU A  66       5.355   1.219  -5.387  1.00  0.76           C  
ATOM   1075  CD  GLU A  66       4.256   1.202  -6.444  1.00  0.76           C  
ATOM   1076  OE1 GLU A  66       3.419   2.091  -6.434  1.00  0.76           O  
ATOM   1077  OE2 GLU A  66       4.253   0.309  -7.257  1.00  0.76           O  
ATOM   1078  H   GLU A  66       7.734   2.848  -5.139  1.00  0.76           H  
ATOM   1079  HA  GLU A  66       6.202   3.415  -2.807  1.00  0.76           H  
ATOM   1080 1HB  GLU A  66       4.357   2.358  -3.942  1.00  0.76           H  
ATOM   1081 2HB  GLU A  66       5.248   3.335  -5.099  1.00  0.76           H  
ATOM   1082 1HG  GLU A  66       6.331   1.172  -5.871  1.00  0.76           H  
ATOM   1083 2HG  GLU A  66       5.240   0.339  -4.764  1.00  0.76           H  
ATOM   1084  N   LYS A  67       7.476   0.429  -2.866  1.00  0.77           N  
ATOM   1085  CA  LYS A  67       7.658  -0.788  -2.088  1.00  0.77           C  
ATOM   1086  C   LYS A  67       8.698  -0.616  -0.957  1.00  0.77           C  
ATOM   1087  O   LYS A  67       9.055  -1.573  -0.274  1.00  0.77           O  
ATOM   1088  CB  LYS A  67       7.985  -1.949  -3.010  1.00  0.77           C  
ATOM   1089  CG  LYS A  67       6.833  -2.310  -3.935  1.00  0.77           C  
ATOM   1090  CD  LYS A  67       7.123  -3.523  -4.784  1.00  0.77           C  
ATOM   1091  CE  LYS A  67       5.923  -3.848  -5.676  1.00  0.77           C  
ATOM   1092  NZ  LYS A  67       6.170  -5.028  -6.549  1.00  0.77           N  
ATOM   1093  H   LYS A  67       8.125   0.627  -3.628  1.00  0.77           H  
ATOM   1094  HA  LYS A  67       6.711  -1.018  -1.612  1.00  0.77           H  
ATOM   1095 1HB  LYS A  67       8.840  -1.685  -3.628  1.00  0.77           H  
ATOM   1096 2HB  LYS A  67       8.254  -2.828  -2.423  1.00  0.77           H  
ATOM   1097 1HG  LYS A  67       5.939  -2.485  -3.346  1.00  0.77           H  
ATOM   1098 2HG  LYS A  67       6.649  -1.476  -4.600  1.00  0.77           H  
ATOM   1099 1HD  LYS A  67       8.001  -3.327  -5.410  1.00  0.77           H  
ATOM   1100 2HD  LYS A  67       7.341  -4.376  -4.141  1.00  0.77           H  
ATOM   1101 1HE  LYS A  67       5.059  -4.050  -5.043  1.00  0.77           H  
ATOM   1102 2HE  LYS A  67       5.705  -2.982  -6.304  1.00  0.77           H  
ATOM   1103 1HZ  LYS A  67       5.354  -5.205  -7.118  1.00  0.77           H  
ATOM   1104 2HZ  LYS A  67       6.963  -4.842  -7.147  1.00  0.77           H  
ATOM   1105 3HZ  LYS A  67       6.363  -5.836  -5.976  1.00  0.77           H  
ATOM   1106  N   PHE A  68       9.202   0.594  -0.772  1.00  0.78           N  
ATOM   1107  CA  PHE A  68      10.121   0.917   0.310  1.00  0.78           C  
ATOM   1108  C   PHE A  68       9.378   0.657   1.607  1.00  0.78           C  
ATOM   1109  O   PHE A  68       8.185   0.923   1.679  1.00  0.78           O  
ATOM   1110  CB  PHE A  68      10.546   2.386   0.211  1.00  0.78           C  
ATOM   1111  CG  PHE A  68      11.409   2.898   1.280  1.00  0.78           C  
ATOM   1112  CD1 PHE A  68      12.773   2.645   1.311  1.00  0.78           C  
ATOM   1113  CD2 PHE A  68      10.840   3.670   2.282  1.00  0.78           C  
ATOM   1114  CE1 PHE A  68      13.532   3.147   2.342  1.00  0.78           C  
ATOM   1115  CE2 PHE A  68      11.598   4.168   3.290  1.00  0.78           C  
ATOM   1116  CZ  PHE A  68      12.937   3.902   3.325  1.00  0.78           C  
ATOM   1117  H   PHE A  68       8.911   1.355  -1.377  1.00  0.78           H  
ATOM   1118  HA  PHE A  68      10.999   0.275   0.239  1.00  0.78           H  
ATOM   1119 1HB  PHE A  68      11.060   2.541  -0.736  1.00  0.78           H  
ATOM   1120 2HB  PHE A  68       9.655   3.008   0.186  1.00  0.78           H  
ATOM   1121  HD1 PHE A  68      13.232   2.039   0.520  1.00  0.78           H  
ATOM   1122  HD2 PHE A  68       9.766   3.874   2.250  1.00  0.78           H  
ATOM   1123  HE1 PHE A  68      14.599   2.945   2.386  1.00  0.78           H  
ATOM   1124  HE2 PHE A  68      11.141   4.773   4.063  1.00  0.78           H  
ATOM   1125  HZ  PHE A  68      13.527   4.287   4.129  1.00  0.78           H  
ATOM   1126  N   PRO A  69      10.007   0.085   2.632  1.00  0.78           N  
ATOM   1127  CA  PRO A  69      11.366  -0.394   2.830  1.00  0.78           C  
ATOM   1128  C   PRO A  69      11.656  -1.808   2.366  1.00  0.78           C  
ATOM   1129  O   PRO A  69      12.718  -2.333   2.692  1.00  0.78           O  
ATOM   1130  CB  PRO A  69      11.491  -0.301   4.350  1.00  0.78           C  
ATOM   1131  CG  PRO A  69      10.117  -0.650   4.834  1.00  0.78           C  
ATOM   1132  CD  PRO A  69       9.181  -0.038   3.802  1.00  0.78           C  
ATOM   1133  HA  PRO A  69      12.073   0.292   2.360  1.00  0.78           H  
ATOM   1134 1HB  PRO A  69      12.267  -0.987   4.710  1.00  0.78           H  
ATOM   1135 2HB  PRO A  69      11.804   0.716   4.637  1.00  0.78           H  
ATOM   1136 1HG  PRO A  69      10.009  -1.743   4.896  1.00  0.78           H  
ATOM   1137 2HG  PRO A  69       9.961  -0.255   5.848  1.00  0.78           H  
ATOM   1138 1HD  PRO A  69       8.329  -0.700   3.593  1.00  0.78           H  
ATOM   1139 2HD  PRO A  69       8.858   0.962   4.083  1.00  0.78           H  
ATOM   1140  N   GLU A  70      10.713  -2.473   1.690  1.00  0.77           N  
ATOM   1141  CA  GLU A  70      10.957  -3.861   1.289  1.00  0.77           C  
ATOM   1142  C   GLU A  70      12.057  -3.825   0.234  1.00  0.77           C  
ATOM   1143  O   GLU A  70      12.934  -4.686   0.177  1.00  0.77           O  
ATOM   1144  CB  GLU A  70       9.679  -4.526   0.768  1.00  0.77           C  
ATOM   1145  CG  GLU A  70       8.594  -4.682   1.844  1.00  0.77           C  
ATOM   1146  CD  GLU A  70       7.310  -5.300   1.345  1.00  0.77           C  
ATOM   1147  OE1 GLU A  70       7.221  -5.612   0.182  1.00  0.77           O  
ATOM   1148  OE2 GLU A  70       6.390  -5.431   2.143  1.00  0.77           O  
ATOM   1149  H   GLU A  70       9.859  -2.020   1.386  1.00  0.77           H  
ATOM   1150  HA  GLU A  70      11.310  -4.427   2.144  1.00  0.77           H  
ATOM   1151 1HB  GLU A  70       9.272  -3.971  -0.065  1.00  0.77           H  
ATOM   1152 2HB  GLU A  70       9.922  -5.522   0.399  1.00  0.77           H  
ATOM   1153 1HG  GLU A  70       8.990  -5.293   2.654  1.00  0.77           H  
ATOM   1154 2HG  GLU A  70       8.376  -3.690   2.249  1.00  0.77           H  
ATOM   1155  N   GLU A  71      11.995  -2.786  -0.592  1.00  0.75           N  
ATOM   1156  CA  GLU A  71      13.026  -2.531  -1.588  1.00  0.75           C  
ATOM   1157  C   GLU A  71      13.916  -1.404  -1.063  1.00  0.75           C  
ATOM   1158  O   GLU A  71      13.422  -0.531  -0.344  1.00  0.75           O  
ATOM   1159  CB  GLU A  71      12.433  -2.128  -2.933  1.00  0.75           C  
ATOM   1160  CG  GLU A  71      11.635  -3.204  -3.617  1.00  0.75           C  
ATOM   1161  CD  GLU A  71      11.106  -2.775  -4.972  1.00  0.75           C  
ATOM   1162  OE1 GLU A  71      10.990  -1.582  -5.206  1.00  0.75           O  
ATOM   1163  OE2 GLU A  71      10.836  -3.649  -5.783  1.00  0.75           O  
ATOM   1164  H   GLU A  71      11.187  -2.173  -0.491  1.00  0.75           H  
ATOM   1165  HA  GLU A  71      13.605  -3.441  -1.713  1.00  0.75           H  
ATOM   1166 1HB  GLU A  71      11.760  -1.278  -2.780  1.00  0.75           H  
ATOM   1167 2HB  GLU A  71      13.216  -1.797  -3.611  1.00  0.75           H  
ATOM   1168 1HG  GLU A  71      12.260  -4.077  -3.729  1.00  0.75           H  
ATOM   1169 2HG  GLU A  71      10.797  -3.474  -2.971  1.00  0.75           H  
ATOM   1170  N   PRO A  72      15.217  -1.390  -1.389  1.00  0.72           N  
ATOM   1171  CA  PRO A  72      16.143  -0.342  -1.024  1.00  0.72           C  
ATOM   1172  C   PRO A  72      15.840   0.936  -1.805  1.00  0.72           C  
ATOM   1173  O   PRO A  72      15.211   0.868  -2.862  1.00  0.72           O  
ATOM   1174  CB  PRO A  72      17.498  -0.952  -1.400  1.00  0.72           C  
ATOM   1175  CG  PRO A  72      17.194  -1.949  -2.488  1.00  0.72           C  
ATOM   1176  CD  PRO A  72      15.825  -2.505  -2.147  1.00  0.72           C  
ATOM   1177  HA  PRO A  72      16.062  -0.203   0.062  1.00  0.72           H  
ATOM   1178 1HB  PRO A  72      18.176  -0.163  -1.745  1.00  0.72           H  
ATOM   1179 2HB  PRO A  72      17.969  -1.415  -0.516  1.00  0.72           H  
ATOM   1180 1HG  PRO A  72      17.242  -1.461  -3.474  1.00  0.72           H  
ATOM   1181 2HG  PRO A  72      17.972  -2.717  -2.477  1.00  0.72           H  
ATOM   1182 1HD  PRO A  72      15.285  -2.709  -3.076  1.00  0.72           H  
ATOM   1183 2HD  PRO A  72      15.925  -3.401  -1.511  1.00  0.72           H  
ATOM   1184  N   PRO A  73      16.232   2.104  -1.282  1.00  0.69           N  
ATOM   1185  CA  PRO A  73      16.162   3.419  -1.888  1.00  0.69           C  
ATOM   1186  C   PRO A  73      17.277   3.611  -2.902  1.00  0.69           C  
ATOM   1187  O   PRO A  73      18.261   2.875  -2.889  1.00  0.69           O  
ATOM   1188  CB  PRO A  73      16.354   4.331  -0.689  1.00  0.69           C  
ATOM   1189  CG  PRO A  73      17.250   3.564   0.204  1.00  0.69           C  
ATOM   1190  CD  PRO A  73      16.822   2.126   0.065  1.00  0.69           C  
ATOM   1191  HA  PRO A  73      15.177   3.567  -2.355  1.00  0.69           H  
ATOM   1192 1HB  PRO A  73      16.744   5.304  -1.007  1.00  0.69           H  
ATOM   1193 2HB  PRO A  73      15.419   4.485  -0.202  1.00  0.69           H  
ATOM   1194 1HG  PRO A  73      18.283   3.715  -0.121  1.00  0.69           H  
ATOM   1195 2HG  PRO A  73      17.169   3.934   1.229  1.00  0.69           H  
ATOM   1196 1HD  PRO A  73      17.711   1.479   0.125  1.00  0.69           H  
ATOM   1197 2HD  PRO A  73      16.070   1.887   0.827  1.00  0.69           H  
ATOM   1198  N   GLU A  74      17.146   4.622  -3.748  1.00  0.66           N  
ATOM   1199  CA  GLU A  74      18.243   5.017  -4.627  1.00  0.66           C  
ATOM   1200  C   GLU A  74      18.816   6.334  -4.128  1.00  0.66           C  
ATOM   1201  O   GLU A  74      18.062   7.259  -3.838  1.00  0.66           O  
ATOM   1202  CB  GLU A  74      17.776   5.160  -6.082  1.00  0.66           C  
ATOM   1203  CG  GLU A  74      18.894   5.545  -7.063  1.00  0.66           C  
ATOM   1204  CD  GLU A  74      18.433   5.662  -8.495  1.00  0.66           C  
ATOM   1205  OE1 GLU A  74      17.263   5.509  -8.746  1.00  0.66           O  
ATOM   1206  OE2 GLU A  74      19.265   5.901  -9.341  1.00  0.66           O  
ATOM   1207  H   GLU A  74      16.282   5.164  -3.745  1.00  0.66           H  
ATOM   1208  HA  GLU A  74      19.029   4.262  -4.581  1.00  0.66           H  
ATOM   1209 1HB  GLU A  74      17.339   4.221  -6.417  1.00  0.66           H  
ATOM   1210 2HB  GLU A  74      17.005   5.921  -6.142  1.00  0.66           H  
ATOM   1211 1HG  GLU A  74      19.310   6.504  -6.758  1.00  0.66           H  
ATOM   1212 2HG  GLU A  74      19.687   4.805  -6.999  1.00  0.66           H  
ATOM   1213  N   VAL A  75      20.136   6.432  -4.007  1.00  0.64           N  
ATOM   1214  CA  VAL A  75      20.725   7.686  -3.538  1.00  0.64           C  
ATOM   1215  C   VAL A  75      21.672   8.284  -4.576  1.00  0.64           C  
ATOM   1216  O   VAL A  75      22.546   7.582  -5.099  1.00  0.64           O  
ATOM   1217  CB  VAL A  75      21.460   7.473  -2.202  1.00  0.64           C  
ATOM   1218  CG1 VAL A  75      22.105   8.785  -1.743  1.00  0.64           C  
ATOM   1219  CG2 VAL A  75      20.488   6.969  -1.171  1.00  0.64           C  
ATOM   1220  H   VAL A  75      20.728   5.649  -4.246  1.00  0.64           H  
ATOM   1221  HA  VAL A  75      19.926   8.398  -3.363  1.00  0.64           H  
ATOM   1222  HB  VAL A  75      22.260   6.745  -2.337  1.00  0.64           H  
ATOM   1223 1HG1 VAL A  75      22.626   8.629  -0.805  1.00  0.64           H  
ATOM   1224 2HG1 VAL A  75      22.816   9.129  -2.495  1.00  0.64           H  
ATOM   1225 3HG1 VAL A  75      21.325   9.540  -1.607  1.00  0.64           H  
ATOM   1226 1HG2 VAL A  75      21.012   6.824  -0.231  1.00  0.64           H  
ATOM   1227 2HG2 VAL A  75      19.713   7.693  -1.046  1.00  0.64           H  
ATOM   1228 3HG2 VAL A  75      20.050   6.033  -1.493  1.00  0.64           H  
ATOM   1229  N   ARG A  76      21.467   9.576  -4.887  1.00  0.64           N  
ATOM   1230  CA  ARG A  76      22.295  10.275  -5.872  1.00  0.64           C  
ATOM   1231  C   ARG A  76      22.841  11.620  -5.388  1.00  0.64           C  
ATOM   1232  O   ARG A  76      22.102  12.457  -4.874  1.00  0.64           O  
ATOM   1233  CB  ARG A  76      21.482  10.560  -7.144  1.00  0.64           C  
ATOM   1234  CG  ARG A  76      20.994   9.337  -7.928  1.00  0.64           C  
ATOM   1235  CD  ARG A  76      20.173   9.701  -9.131  1.00  0.64           C  
ATOM   1236  NE  ARG A  76      20.956  10.376 -10.204  1.00  0.64           N  
ATOM   1237  CZ  ARG A  76      20.416  10.898 -11.325  1.00  0.64           C  
ATOM   1238  NH1 ARG A  76      19.118  10.837 -11.536  1.00  0.64           N  
ATOM   1239  NH2 ARG A  76      21.211  11.467 -12.205  1.00  0.64           N  
ATOM   1240  H   ARG A  76      20.710  10.073  -4.415  1.00  0.64           H  
ATOM   1241  HA  ARG A  76      23.130   9.634  -6.115  1.00  0.64           H  
ATOM   1242 1HB  ARG A  76      20.607  11.158  -6.886  1.00  0.64           H  
ATOM   1243 2HB  ARG A  76      22.096  11.157  -7.826  1.00  0.64           H  
ATOM   1244 1HG  ARG A  76      21.837   8.779  -8.286  1.00  0.64           H  
ATOM   1245 2HG  ARG A  76      20.386   8.700  -7.283  1.00  0.64           H  
ATOM   1246 1HD  ARG A  76      19.743   8.787  -9.549  1.00  0.64           H  
ATOM   1247 2HD  ARG A  76      19.367  10.369  -8.828  1.00  0.64           H  
ATOM   1248  HE  ARG A  76      21.984  10.471 -10.117  1.00  0.64           H  
ATOM   1249 1HH1 ARG A  76      18.518  10.393 -10.856  1.00  0.64           H  
ATOM   1250 2HH1 ARG A  76      18.726  11.229 -12.379  1.00  0.64           H  
ATOM   1251 1HH2 ARG A  76      22.223  11.483 -12.005  1.00  0.64           H  
ATOM   1252 2HH2 ARG A  76      20.840  11.867 -13.051  1.00  0.64           H  
ATOM   1253  N   PHE A  77      24.126  11.871  -5.617  1.00  0.64           N  
ATOM   1254  CA  PHE A  77      24.696  13.163  -5.242  1.00  0.64           C  
ATOM   1255  C   PHE A  77      24.476  14.248  -6.263  1.00  0.64           C  
ATOM   1256  O   PHE A  77      24.573  14.025  -7.474  1.00  0.64           O  
ATOM   1257  CB  PHE A  77      26.185  13.105  -4.960  1.00  0.64           C  
ATOM   1258  CG  PHE A  77      26.562  12.535  -3.647  1.00  0.64           C  
ATOM   1259  CD1 PHE A  77      27.108  11.291  -3.514  1.00  0.64           C  
ATOM   1260  CD2 PHE A  77      26.362  13.293  -2.514  1.00  0.64           C  
ATOM   1261  CE1 PHE A  77      27.462  10.819  -2.262  1.00  0.64           C  
ATOM   1262  CE2 PHE A  77      26.707  12.822  -1.278  1.00  0.64           C  
ATOM   1263  CZ  PHE A  77      27.259  11.588  -1.157  1.00  0.64           C  
ATOM   1264  H   PHE A  77      24.707  11.162  -6.049  1.00  0.64           H  
ATOM   1265  HA  PHE A  77      24.218  13.484  -4.320  1.00  0.64           H  
ATOM   1266 1HB  PHE A  77      26.677  12.521  -5.738  1.00  0.64           H  
ATOM   1267 2HB  PHE A  77      26.588  14.113  -5.012  1.00  0.64           H  
ATOM   1268  HD1 PHE A  77      27.271  10.684  -4.402  1.00  0.64           H  
ATOM   1269  HD2 PHE A  77      25.921  14.288  -2.622  1.00  0.64           H  
ATOM   1270  HE1 PHE A  77      27.903   9.839  -2.155  1.00  0.64           H  
ATOM   1271  HE2 PHE A  77      26.543  13.437  -0.395  1.00  0.64           H  
ATOM   1272  HZ  PHE A  77      27.538  11.221  -0.186  1.00  0.64           H  
ATOM   1273  N   VAL A  78      24.206  15.432  -5.747  1.00  0.64           N  
ATOM   1274  CA  VAL A  78      24.072  16.629  -6.532  1.00  0.64           C  
ATOM   1275  C   VAL A  78      25.049  17.693  -6.008  1.00  0.64           C  
ATOM   1276  O   VAL A  78      24.853  18.228  -4.919  1.00  0.64           O  
ATOM   1277  CB  VAL A  78      22.635  17.164  -6.427  1.00  0.64           C  
ATOM   1278  CG1 VAL A  78      22.511  18.409  -7.271  1.00  0.64           C  
ATOM   1279  CG2 VAL A  78      21.645  16.074  -6.833  1.00  0.64           C  
ATOM   1280  H   VAL A  78      24.111  15.508  -4.739  1.00  0.64           H  
ATOM   1281  HA  VAL A  78      24.281  16.389  -7.568  1.00  0.64           H  
ATOM   1282  HB  VAL A  78      22.436  17.456  -5.390  1.00  0.64           H  
ATOM   1283 1HG1 VAL A  78      21.502  18.811  -7.180  1.00  0.64           H  
ATOM   1284 2HG1 VAL A  78      23.232  19.152  -6.925  1.00  0.64           H  
ATOM   1285 3HG1 VAL A  78      22.714  18.163  -8.313  1.00  0.64           H  
ATOM   1286 1HG2 VAL A  78      20.626  16.456  -6.744  1.00  0.64           H  
ATOM   1287 2HG2 VAL A  78      21.833  15.775  -7.864  1.00  0.64           H  
ATOM   1288 3HG2 VAL A  78      21.756  15.207  -6.177  1.00  0.64           H  
ATOM   1289  N   PRO A  79      26.109  18.022  -6.744  1.00  0.65           N  
ATOM   1290  CA  PRO A  79      26.603  17.523  -8.017  1.00  0.65           C  
ATOM   1291  C   PRO A  79      27.248  16.149  -7.822  1.00  0.65           C  
ATOM   1292  O   PRO A  79      27.481  15.746  -6.687  1.00  0.65           O  
ATOM   1293  CB  PRO A  79      27.659  18.575  -8.383  1.00  0.65           C  
ATOM   1294  CG  PRO A  79      28.154  19.079  -7.057  1.00  0.65           C  
ATOM   1295  CD  PRO A  79      26.938  19.078  -6.168  1.00  0.65           C  
ATOM   1296  HA  PRO A  79      25.788  17.522  -8.744  1.00  0.65           H  
ATOM   1297 1HB  PRO A  79      28.470  18.113  -8.974  1.00  0.65           H  
ATOM   1298 2HB  PRO A  79      27.212  19.362  -9.006  1.00  0.65           H  
ATOM   1299 1HG  PRO A  79      28.950  18.411  -6.686  1.00  0.65           H  
ATOM   1300 2HG  PRO A  79      28.603  20.075  -7.169  1.00  0.65           H  
ATOM   1301 1HD  PRO A  79      27.211  18.816  -5.134  1.00  0.65           H  
ATOM   1302 2HD  PRO A  79      26.414  20.045  -6.221  1.00  0.65           H  
ATOM   1303  N   PRO A  80      27.510  15.395  -8.894  1.00  0.64           N  
ATOM   1304  CA  PRO A  80      28.303  14.181  -8.881  1.00  0.64           C  
ATOM   1305  C   PRO A  80      29.635  14.505  -8.231  1.00  0.64           C  
ATOM   1306  O   PRO A  80      30.177  15.587  -8.461  1.00  0.64           O  
ATOM   1307  CB  PRO A  80      28.441  13.864 -10.374  1.00  0.64           C  
ATOM   1308  CG  PRO A  80      27.203  14.468 -10.993  1.00  0.64           C  
ATOM   1309  CD  PRO A  80      26.946  15.736 -10.211  1.00  0.64           C  
ATOM   1310  HA  PRO A  80      27.766  13.395  -8.326  1.00  0.64           H  
ATOM   1311 1HB  PRO A  80      29.373  14.293 -10.766  1.00  0.64           H  
ATOM   1312 2HB  PRO A  80      28.501  12.773 -10.525  1.00  0.64           H  
ATOM   1313 1HG  PRO A  80      27.372  14.643 -12.069  1.00  0.64           H  
ATOM   1314 2HG  PRO A  80      26.371  13.750 -10.926  1.00  0.64           H  
ATOM   1315 1HD  PRO A  80      27.463  16.592 -10.661  1.00  0.64           H  
ATOM   1316 2HD  PRO A  80      25.859  15.873 -10.151  1.00  0.64           H  
ATOM   1317  N   LEU A  81      30.162  13.586  -7.431  1.00  0.64           N  
ATOM   1318  CA  LEU A  81      31.409  13.825  -6.702  1.00  0.64           C  
ATOM   1319  C   LEU A  81      32.594  13.010  -7.211  1.00  0.64           C  
ATOM   1320  O   LEU A  81      32.439  11.856  -7.629  1.00  0.64           O  
ATOM   1321  CB  LEU A  81      31.195  13.446  -5.245  1.00  0.64           C  
ATOM   1322  CG  LEU A  81      30.039  14.105  -4.546  1.00  0.64           C  
ATOM   1323  CD1 LEU A  81      29.971  13.519  -3.194  1.00  0.64           C  
ATOM   1324  CD2 LEU A  81      30.214  15.619  -4.509  1.00  0.64           C  
ATOM   1325  H   LEU A  81      29.675  12.710  -7.301  1.00  0.64           H  
ATOM   1326  HA  LEU A  81      31.662  14.883  -6.778  1.00  0.64           H  
ATOM   1327 1HB  LEU A  81      31.047  12.367  -5.188  1.00  0.64           H  
ATOM   1328 2HB  LEU A  81      32.102  13.694  -4.690  1.00  0.64           H  
ATOM   1329  HG  LEU A  81      29.110  13.875  -5.065  1.00  0.64           H  
ATOM   1330 1HD1 LEU A  81      29.143  13.952  -2.658  1.00  0.64           H  
ATOM   1331 2HD1 LEU A  81      29.833  12.447  -3.275  1.00  0.64           H  
ATOM   1332 3HD1 LEU A  81      30.894  13.720  -2.677  1.00  0.64           H  
ATOM   1333 1HD2 LEU A  81      29.366  16.068  -3.991  1.00  0.64           H  
ATOM   1334 2HD2 LEU A  81      31.135  15.868  -3.989  1.00  0.64           H  
ATOM   1335 3HD2 LEU A  81      30.255  16.004  -5.531  1.00  0.64           H  
ATOM   1336  N   PHE A  82      33.807  13.550  -7.098  1.00  0.62           N  
ATOM   1337  CA  PHE A  82      34.969  12.755  -7.467  1.00  0.62           C  
ATOM   1338  C   PHE A  82      35.290  11.801  -6.334  1.00  0.62           C  
ATOM   1339  O   PHE A  82      36.016  12.124  -5.397  1.00  0.62           O  
ATOM   1340  CB  PHE A  82      36.165  13.660  -7.745  1.00  0.62           C  
ATOM   1341  CG  PHE A  82      37.393  13.017  -8.372  1.00  0.62           C  
ATOM   1342  CD1 PHE A  82      37.400  12.706  -9.726  1.00  0.62           C  
ATOM   1343  CD2 PHE A  82      38.546  12.781  -7.642  1.00  0.62           C  
ATOM   1344  CE1 PHE A  82      38.521  12.174 -10.325  1.00  0.62           C  
ATOM   1345  CE2 PHE A  82      39.665  12.257  -8.246  1.00  0.62           C  
ATOM   1346  CZ  PHE A  82      39.649  11.957  -9.586  1.00  0.62           C  
ATOM   1347  H   PHE A  82      33.941  14.516  -6.782  1.00  0.62           H  
ATOM   1348  HA  PHE A  82      34.739  12.177  -8.363  1.00  0.62           H  
ATOM   1349 1HB  PHE A  82      35.846  14.455  -8.412  1.00  0.62           H  
ATOM   1350 2HB  PHE A  82      36.473  14.144  -6.815  1.00  0.62           H  
ATOM   1351  HD1 PHE A  82      36.504  12.894 -10.318  1.00  0.62           H  
ATOM   1352  HD2 PHE A  82      38.563  13.030  -6.593  1.00  0.62           H  
ATOM   1353  HE1 PHE A  82      38.512  11.936 -11.394  1.00  0.62           H  
ATOM   1354  HE2 PHE A  82      40.564  12.096  -7.672  1.00  0.62           H  
ATOM   1355  HZ  PHE A  82      40.525  11.551 -10.060  1.00  0.62           H  
ATOM   1356  N   HIS A  83      34.744  10.613  -6.453  1.00  0.61           N  
ATOM   1357  CA  HIS A  83      34.878   9.574  -5.446  1.00  0.61           C  
ATOM   1358  C   HIS A  83      34.677   8.224  -6.140  1.00  0.61           C  
ATOM   1359  O   HIS A  83      33.740   8.092  -6.922  1.00  0.61           O  
ATOM   1360  CB  HIS A  83      33.812   9.775  -4.353  1.00  0.61           C  
ATOM   1361  CG  HIS A  83      33.894   8.860  -3.219  1.00  0.61           C  
ATOM   1362  ND1 HIS A  83      33.463   7.562  -3.289  1.00  0.61           N  
ATOM   1363  CD2 HIS A  83      34.330   9.039  -1.967  1.00  0.61           C  
ATOM   1364  CE1 HIS A  83      33.631   6.996  -2.138  1.00  0.61           C  
ATOM   1365  NE2 HIS A  83      34.144   7.860  -1.315  1.00  0.61           N  
ATOM   1366  H   HIS A  83      34.126  10.486  -7.253  1.00  0.61           H  
ATOM   1367  HA  HIS A  83      35.849   9.657  -4.984  1.00  0.61           H  
ATOM   1368 1HB  HIS A  83      33.884  10.795  -3.965  1.00  0.61           H  
ATOM   1369 2HB  HIS A  83      32.827   9.676  -4.796  1.00  0.61           H  
ATOM   1370  HD2 HIS A  83      34.739   9.955  -1.543  1.00  0.61           H  
ATOM   1371  HE1 HIS A  83      33.387   5.983  -1.890  1.00  0.61           H  
ATOM   1372  HE2 HIS A  83      34.351   7.660  -0.323  1.00  0.61           H  
ATOM   1373  N   PRO A  84      35.495   7.196  -5.848  1.00  0.60           N  
ATOM   1374  CA  PRO A  84      35.429   5.862  -6.415  1.00  0.60           C  
ATOM   1375  C   PRO A  84      34.064   5.179  -6.378  1.00  0.60           C  
ATOM   1376  O   PRO A  84      33.790   4.378  -7.270  1.00  0.60           O  
ATOM   1377  CB  PRO A  84      36.405   5.096  -5.526  1.00  0.60           C  
ATOM   1378  CG  PRO A  84      37.411   6.114  -5.103  1.00  0.60           C  
ATOM   1379  CD  PRO A  84      36.638   7.373  -4.910  1.00  0.60           C  
ATOM   1380  HA  PRO A  84      35.806   5.893  -7.446  1.00  0.60           H  
ATOM   1381 1HB  PRO A  84      35.867   4.643  -4.675  1.00  0.60           H  
ATOM   1382 2HB  PRO A  84      36.854   4.267  -6.096  1.00  0.60           H  
ATOM   1383 1HG  PRO A  84      37.876   5.783  -4.176  1.00  0.60           H  
ATOM   1384 2HG  PRO A  84      38.214   6.219  -5.844  1.00  0.60           H  
ATOM   1385 1HD  PRO A  84      36.305   7.468  -3.873  1.00  0.60           H  
ATOM   1386 2HD  PRO A  84      37.301   8.176  -5.223  1.00  0.60           H  
ATOM   1387  N   ASN A  85      33.195   5.477  -5.395  1.00  0.59           N  
ATOM   1388  CA  ASN A  85      31.895   4.795  -5.323  1.00  0.59           C  
ATOM   1389  C   ASN A  85      30.735   5.673  -5.779  1.00  0.59           C  
ATOM   1390  O   ASN A  85      29.567   5.349  -5.536  1.00  0.59           O  
ATOM   1391  CB  ASN A  85      31.605   4.334  -3.911  1.00  0.59           C  
ATOM   1392  CG  ASN A  85      32.491   3.290  -3.414  1.00  0.59           C  
ATOM   1393  OD1 ASN A  85      33.180   3.553  -2.420  1.00  0.59           O  
ATOM   1394  ND2 ASN A  85      32.503   2.149  -4.049  1.00  0.59           N  
ATOM   1395  H   ASN A  85      33.409   6.179  -4.687  1.00  0.59           H  
ATOM   1396  HA  ASN A  85      31.919   3.922  -5.976  1.00  0.59           H  
ATOM   1397 1HB  ASN A  85      31.676   5.184  -3.262  1.00  0.59           H  
ATOM   1398 2HB  ASN A  85      30.574   3.968  -3.853  1.00  0.59           H  
ATOM   1399 1HD2 ASN A  85      33.103   1.397  -3.751  1.00  0.59           H  
ATOM   1400 2HD2 ASN A  85      31.899   2.017  -4.840  1.00  0.59           H  
ATOM   1401  N   VAL A  86      31.037   6.777  -6.456  1.00  0.59           N  
ATOM   1402  CA  VAL A  86      29.974   7.639  -6.951  1.00  0.59           C  
ATOM   1403  C   VAL A  86      30.107   7.783  -8.473  1.00  0.59           C  
ATOM   1404  O   VAL A  86      31.155   8.171  -9.002  1.00  0.59           O  
ATOM   1405  CB  VAL A  86      30.020   9.012  -6.240  1.00  0.59           C  
ATOM   1406  CG1 VAL A  86      28.898   9.928  -6.774  1.00  0.59           C  
ATOM   1407  CG2 VAL A  86      29.896   8.821  -4.713  1.00  0.59           C  
ATOM   1408  H   VAL A  86      32.009   7.040  -6.637  1.00  0.59           H  
ATOM   1409  HA  VAL A  86      29.011   7.181  -6.733  1.00  0.59           H  
ATOM   1410  HB  VAL A  86      30.973   9.500  -6.468  1.00  0.59           H  
ATOM   1411 1HG1 VAL A  86      28.947  10.897  -6.284  1.00  0.59           H  
ATOM   1412 2HG1 VAL A  86      29.021  10.057  -7.852  1.00  0.59           H  
ATOM   1413 3HG1 VAL A  86      27.930   9.465  -6.574  1.00  0.59           H  
ATOM   1414 1HG2 VAL A  86      29.940   9.792  -4.218  1.00  0.59           H  
ATOM   1415 2HG2 VAL A  86      28.955   8.340  -4.490  1.00  0.59           H  
ATOM   1416 3HG2 VAL A  86      30.712   8.199  -4.351  1.00  0.59           H  
ATOM   1417  N   THR A  87      29.042   7.467  -9.186  1.00  0.59           N  
ATOM   1418  CA  THR A  87      29.084   7.513 -10.638  1.00  0.59           C  
ATOM   1419  C   THR A  87      28.991   8.922 -11.183  1.00  0.59           C  
ATOM   1420  O   THR A  87      28.609   9.860 -10.486  1.00  0.59           O  
ATOM   1421  CB  THR A  87      27.931   6.709 -11.233  1.00  0.59           C  
ATOM   1422  OG1 THR A  87      26.706   7.301 -10.803  1.00  0.59           O  
ATOM   1423  CG2 THR A  87      27.971   5.279 -10.782  1.00  0.59           C  
ATOM   1424  H   THR A  87      28.187   7.171  -8.710  1.00  0.59           H  
ATOM   1425  HA  THR A  87      30.028   7.080 -10.968  1.00  0.59           H  
ATOM   1426  HB  THR A  87      27.982   6.749 -12.317  1.00  0.59           H  
ATOM   1427  HG1 THR A  87      26.602   7.112  -9.847  1.00  0.59           H  
ATOM   1428 1HG2 THR A  87      27.129   4.739 -11.208  1.00  0.59           H  
ATOM   1429 2HG2 THR A  87      28.899   4.833 -11.128  1.00  0.59           H  
ATOM   1430 3HG2 THR A  87      27.916   5.239  -9.691  1.00  0.59           H  
ATOM   1431  N   ALA A  88      29.256   9.055 -12.477  1.00  0.59           N  
ATOM   1432  CA  ALA A  88      29.171  10.332 -13.190  1.00  0.59           C  
ATOM   1433  C   ALA A  88      27.762  10.938 -13.141  1.00  0.59           C  
ATOM   1434  O   ALA A  88      27.590  12.147 -13.276  1.00  0.59           O  
ATOM   1435  CB  ALA A  88      29.598  10.133 -14.623  1.00  0.59           C  
ATOM   1436  H   ALA A  88      29.557   8.237 -12.988  1.00  0.59           H  
ATOM   1437  HA  ALA A  88      29.854  11.032 -12.707  1.00  0.59           H  
ATOM   1438 1HB  ALA A  88      29.569  11.090 -15.144  1.00  0.59           H  
ATOM   1439 2HB  ALA A  88      30.610   9.732 -14.651  1.00  0.59           H  
ATOM   1440 3HB  ALA A  88      28.913   9.436 -15.110  1.00  0.59           H  
ATOM   1441  N   ASP A  89      26.757  10.087 -12.945  1.00  0.59           N  
ATOM   1442  CA  ASP A  89      25.365  10.506 -12.870  1.00  0.59           C  
ATOM   1443  C   ASP A  89      24.955  10.807 -11.416  1.00  0.59           C  
ATOM   1444  O   ASP A  89      23.789  11.108 -11.123  1.00  0.59           O  
ATOM   1445  CB  ASP A  89      24.472   9.419 -13.471  1.00  0.59           C  
ATOM   1446  CG  ASP A  89      24.691   9.251 -14.977  1.00  0.59           C  
ATOM   1447  OD1 ASP A  89      24.857  10.241 -15.646  1.00  0.59           O  
ATOM   1448  OD2 ASP A  89      24.698   8.136 -15.437  1.00  0.59           O  
ATOM   1449  H   ASP A  89      26.971   9.105 -12.839  1.00  0.59           H  
ATOM   1450  HA  ASP A  89      25.248  11.418 -13.454  1.00  0.59           H  
ATOM   1451 1HB  ASP A  89      24.683   8.467 -12.978  1.00  0.59           H  
ATOM   1452 2HB  ASP A  89      23.427   9.658 -13.288  1.00  0.59           H  
ATOM   1453  N   GLY A  90      25.918  10.687 -10.499  1.00  0.59           N  
ATOM   1454  CA  GLY A  90      25.742  10.960  -9.078  1.00  0.59           C  
ATOM   1455  C   GLY A  90      25.315   9.751  -8.255  1.00  0.59           C  
ATOM   1456  O   GLY A  90      25.306   9.810  -7.025  1.00  0.59           O  
ATOM   1457  H   GLY A  90      26.857  10.421 -10.783  1.00  0.59           H  
ATOM   1458 1HA  GLY A  90      26.685  11.334  -8.685  1.00  0.59           H  
ATOM   1459 2HA  GLY A  90      25.016  11.766  -8.952  1.00  0.59           H  
ATOM   1460  N   ARG A  91      24.951   8.649  -8.902  1.00  0.59           N  
ATOM   1461  CA  ARG A  91      24.488   7.505  -8.127  1.00  0.59           C  
ATOM   1462  C   ARG A  91      25.571   6.947  -7.242  1.00  0.59           C  
ATOM   1463  O   ARG A  91      26.707   6.719  -7.676  1.00  0.59           O  
ATOM   1464  CB  ARG A  91      23.902   6.404  -9.001  1.00  0.59           C  
ATOM   1465  CG  ARG A  91      23.268   5.256  -8.199  1.00  0.59           C  
ATOM   1466  CD  ARG A  91      22.563   4.273  -9.064  1.00  0.59           C  
ATOM   1467  NE  ARG A  91      21.914   3.219  -8.279  1.00  0.59           N  
ATOM   1468  CZ  ARG A  91      22.482   2.043  -7.938  1.00  0.59           C  
ATOM   1469  NH1 ARG A  91      23.703   1.777  -8.330  1.00  0.59           N  
ATOM   1470  NH2 ARG A  91      21.809   1.161  -7.220  1.00  0.59           N  
ATOM   1471  H   ARG A  91      24.986   8.619  -9.913  1.00  0.59           H  
ATOM   1472  HA  ARG A  91      23.690   7.835  -7.470  1.00  0.59           H  
ATOM   1473 1HB  ARG A  91      23.136   6.821  -9.653  1.00  0.59           H  
ATOM   1474 2HB  ARG A  91      24.679   5.976  -9.630  1.00  0.59           H  
ATOM   1475 1HG  ARG A  91      24.049   4.720  -7.657  1.00  0.59           H  
ATOM   1476 2HG  ARG A  91      22.549   5.669  -7.484  1.00  0.59           H  
ATOM   1477 1HD  ARG A  91      21.790   4.789  -9.639  1.00  0.59           H  
ATOM   1478 2HD  ARG A  91      23.275   3.807  -9.742  1.00  0.59           H  
ATOM   1479  HE  ARG A  91      20.966   3.393  -7.965  1.00  0.59           H  
ATOM   1480 1HH1 ARG A  91      24.207   2.452  -8.882  1.00  0.59           H  
ATOM   1481 2HH1 ARG A  91      24.139   0.894  -8.086  1.00  0.59           H  
ATOM   1482 1HH2 ARG A  91      20.865   1.361  -6.920  1.00  0.59           H  
ATOM   1483 2HH2 ARG A  91      22.246   0.252  -6.971  1.00  0.59           H  
ATOM   1484  N   VAL A  92      25.197   6.734  -5.992  1.00  0.60           N  
ATOM   1485  CA  VAL A  92      26.077   6.183  -4.988  1.00  0.60           C  
ATOM   1486  C   VAL A  92      25.963   4.682  -4.996  1.00  0.60           C  
ATOM   1487  O   VAL A  92      24.848   4.156  -5.000  1.00  0.60           O  
ATOM   1488  CB  VAL A  92      25.683   6.709  -3.612  1.00  0.60           C  
ATOM   1489  CG1 VAL A  92      26.530   6.108  -2.589  1.00  0.60           C  
ATOM   1490  CG2 VAL A  92      25.783   8.188  -3.614  1.00  0.60           C  
ATOM   1491  H   VAL A  92      24.244   6.981  -5.717  1.00  0.60           H  
ATOM   1492  HA  VAL A  92      27.107   6.469  -5.212  1.00  0.60           H  
ATOM   1493  HB  VAL A  92      24.651   6.426  -3.396  1.00  0.60           H  
ATOM   1494 1HG1 VAL A  92      26.258   6.477  -1.608  1.00  0.60           H  
ATOM   1495 2HG1 VAL A  92      26.411   5.040  -2.619  1.00  0.60           H  
ATOM   1496 3HG1 VAL A  92      27.538   6.368  -2.820  1.00  0.60           H  
ATOM   1497 1HG2 VAL A  92      25.491   8.577  -2.638  1.00  0.60           H  
ATOM   1498 2HG2 VAL A  92      26.797   8.451  -3.830  1.00  0.60           H  
ATOM   1499 3HG2 VAL A  92      25.122   8.602  -4.384  1.00  0.60           H  
ATOM   1500  N   VAL A  93      27.090   3.986  -5.029  1.00  0.61           N  
ATOM   1501  CA  VAL A  93      26.999   2.547  -5.030  1.00  0.61           C  
ATOM   1502  C   VAL A  93      27.460   1.928  -3.724  1.00  0.61           C  
ATOM   1503  O   VAL A  93      28.652   1.867  -3.419  1.00  0.61           O  
ATOM   1504  CB  VAL A  93      27.832   1.974  -6.181  1.00  0.61           C  
ATOM   1505  CG1 VAL A  93      27.736   0.456  -6.196  1.00  0.61           C  
ATOM   1506  CG2 VAL A  93      27.346   2.609  -7.497  1.00  0.61           C  
ATOM   1507  H   VAL A  93      27.994   4.457  -5.064  1.00  0.61           H  
ATOM   1508  HA  VAL A  93      25.959   2.261  -5.190  1.00  0.61           H  
ATOM   1509  HB  VAL A  93      28.883   2.230  -6.025  1.00  0.61           H  
ATOM   1510 1HG1 VAL A  93      28.348   0.062  -7.010  1.00  0.61           H  
ATOM   1511 2HG1 VAL A  93      28.098   0.058  -5.247  1.00  0.61           H  
ATOM   1512 3HG1 VAL A  93      26.695   0.152  -6.343  1.00  0.61           H  
ATOM   1513 1HG2 VAL A  93      27.934   2.227  -8.329  1.00  0.61           H  
ATOM   1514 2HG2 VAL A  93      26.307   2.364  -7.648  1.00  0.61           H  
ATOM   1515 3HG2 VAL A  93      27.460   3.696  -7.443  1.00  0.61           H  
ATOM   1516  N   LEU A  94      26.478   1.449  -2.979  1.00  0.63           N  
ATOM   1517  CA  LEU A  94      26.667   0.757  -1.719  1.00  0.63           C  
ATOM   1518  C   LEU A  94      25.821  -0.503  -1.860  1.00  0.63           C  
ATOM   1519  O   LEU A  94      24.729  -0.409  -2.407  1.00  0.63           O  
ATOM   1520  CB  LEU A  94      26.193   1.608  -0.536  1.00  0.63           C  
ATOM   1521  CG  LEU A  94      26.950   2.897  -0.312  1.00  0.63           C  
ATOM   1522  CD1 LEU A  94      26.246   3.735   0.732  1.00  0.63           C  
ATOM   1523  CD2 LEU A  94      28.339   2.555   0.129  1.00  0.63           C  
ATOM   1524  H   LEU A  94      25.537   1.572  -3.331  1.00  0.63           H  
ATOM   1525  HA  LEU A  94      27.717   0.535  -1.594  1.00  0.63           H  
ATOM   1526 1HB  LEU A  94      25.145   1.842  -0.652  1.00  0.63           H  
ATOM   1527 2HB  LEU A  94      26.314   1.020   0.362  1.00  0.63           H  
ATOM   1528  HG  LEU A  94      26.993   3.458  -1.219  1.00  0.63           H  
ATOM   1529 1HD1 LEU A  94      26.806   4.643   0.880  1.00  0.63           H  
ATOM   1530 2HD1 LEU A  94      25.236   3.972   0.400  1.00  0.63           H  
ATOM   1531 3HD1 LEU A  94      26.195   3.187   1.671  1.00  0.63           H  
ATOM   1532 1HD2 LEU A  94      28.891   3.449   0.297  1.00  0.63           H  
ATOM   1533 2HD2 LEU A  94      28.292   1.982   1.053  1.00  0.63           H  
ATOM   1534 3HD2 LEU A  94      28.830   1.963  -0.647  1.00  0.63           H  
ATOM   1535  N   PRO A  95      26.237  -1.682  -1.389  1.00  0.65           N  
ATOM   1536  CA  PRO A  95      25.456  -2.912  -1.464  1.00  0.65           C  
ATOM   1537  C   PRO A  95      24.017  -2.758  -0.947  1.00  0.65           C  
ATOM   1538  O   PRO A  95      23.077  -3.287  -1.533  1.00  0.65           O  
ATOM   1539  CB  PRO A  95      26.282  -3.849  -0.585  1.00  0.65           C  
ATOM   1540  CG  PRO A  95      27.703  -3.347  -0.729  1.00  0.65           C  
ATOM   1541  CD  PRO A  95      27.569  -1.836  -0.776  1.00  0.65           C  
ATOM   1542  HA  PRO A  95      25.446  -3.262  -2.511  1.00  0.65           H  
ATOM   1543 1HB  PRO A  95      25.915  -3.803   0.457  1.00  0.65           H  
ATOM   1544 2HB  PRO A  95      26.153  -4.890  -0.914  1.00  0.65           H  
ATOM   1545 1HG  PRO A  95      28.305  -3.692   0.125  1.00  0.65           H  
ATOM   1546 2HG  PRO A  95      28.164  -3.763  -1.636  1.00  0.65           H  
ATOM   1547 1HD  PRO A  95      27.589  -1.391   0.237  1.00  0.65           H  
ATOM   1548 2HD  PRO A  95      28.365  -1.459  -1.428  1.00  0.65           H  
ATOM   1549  N   GLU A  96      23.826  -1.932   0.081  1.00  0.70           N  
ATOM   1550  CA  GLU A  96      22.495  -1.718   0.653  1.00  0.70           C  
ATOM   1551  C   GLU A  96      21.535  -0.919  -0.247  1.00  0.70           C  
ATOM   1552  O   GLU A  96      20.359  -0.759   0.075  1.00  0.70           O  
ATOM   1553  CB  GLU A  96      22.592  -1.100   2.051  1.00  0.70           C  
ATOM   1554  CG  GLU A  96      23.253   0.258   2.140  1.00  0.70           C  
ATOM   1555  CD  GLU A  96      24.714   0.189   2.405  1.00  0.70           C  
ATOM   1556  OE1 GLU A  96      25.291  -0.858   2.282  1.00  0.70           O  
ATOM   1557  OE2 GLU A  96      25.253   1.197   2.767  1.00  0.70           O  
ATOM   1558  H   GLU A  96      24.617  -1.483   0.513  1.00  0.70           H  
ATOM   1559  HA  GLU A  96      22.040  -2.704   0.788  1.00  0.70           H  
ATOM   1560 1HB  GLU A  96      21.585  -1.003   2.448  1.00  0.70           H  
ATOM   1561 2HB  GLU A  96      23.132  -1.781   2.709  1.00  0.70           H  
ATOM   1562 1HG  GLU A  96      23.089   0.798   1.208  1.00  0.70           H  
ATOM   1563 2HG  GLU A  96      22.795   0.814   2.937  1.00  0.70           H  
ATOM   1564  N   LEU A  97      22.045  -0.363  -1.344  1.00  0.78           N  
ATOM   1565  CA  LEU A  97      21.219   0.358  -2.301  1.00  0.78           C  
ATOM   1566  C   LEU A  97      20.787  -0.538  -3.463  1.00  0.78           C  
ATOM   1567  O   LEU A  97      20.004  -0.118  -4.320  1.00  0.78           O  
ATOM   1568  CB  LEU A  97      21.994   1.553  -2.825  1.00  0.78           C  
ATOM   1569  CG  LEU A  97      22.334   2.616  -1.766  1.00  0.78           C  
ATOM   1570  CD1 LEU A  97      23.264   3.695  -2.326  1.00  0.78           C  
ATOM   1571  CD2 LEU A  97      21.053   3.245  -1.353  1.00  0.78           C  
ATOM   1572  H   LEU A  97      23.031  -0.487  -1.567  1.00  0.78           H  
ATOM   1573  HA  LEU A  97      20.331   0.721  -1.791  1.00  0.78           H  
ATOM   1574 1HB  LEU A  97      22.923   1.198  -3.268  1.00  0.78           H  
ATOM   1575 2HB  LEU A  97      21.402   2.032  -3.605  1.00  0.78           H  
ATOM   1576  HG  LEU A  97      22.818   2.151  -0.911  1.00  0.78           H  
ATOM   1577 1HD1 LEU A  97      23.467   4.441  -1.558  1.00  0.78           H  
ATOM   1578 2HD1 LEU A  97      24.200   3.243  -2.640  1.00  0.78           H  
ATOM   1579 3HD1 LEU A  97      22.796   4.179  -3.182  1.00  0.78           H  
ATOM   1580 1HD2 LEU A  97      21.260   3.986  -0.633  1.00  0.78           H  
ATOM   1581 2HD2 LEU A  97      20.581   3.706  -2.219  1.00  0.78           H  
ATOM   1582 3HD2 LEU A  97      20.382   2.490  -0.936  1.00  0.78           H  
ATOM   1583  N   ASP A  98      21.319  -1.762  -3.509  1.00  0.91           N  
ATOM   1584  CA  ASP A  98      21.013  -2.686  -4.592  1.00  0.91           C  
ATOM   1585  C   ASP A  98      19.996  -3.731  -4.180  1.00  0.91           C  
ATOM   1586  O   ASP A  98      20.085  -4.329  -3.111  1.00  0.91           O  
ATOM   1587  CB  ASP A  98      22.286  -3.387  -5.087  1.00  0.91           C  
ATOM   1588  CG  ASP A  98      23.258  -2.438  -5.835  1.00  0.91           C  
ATOM   1589  OD1 ASP A  98      22.796  -1.541  -6.530  1.00  0.91           O  
ATOM   1590  OD2 ASP A  98      24.447  -2.626  -5.714  1.00  0.91           O  
ATOM   1591  H   ASP A  98      21.941  -2.088  -2.768  1.00  0.91           H  
ATOM   1592  HA  ASP A  98      20.593  -2.120  -5.420  1.00  0.91           H  
ATOM   1593 1HB  ASP A  98      22.810  -3.823  -4.224  1.00  0.91           H  
ATOM   1594 2HB  ASP A  98      22.009  -4.214  -5.746  1.00  0.91           H  
ATOM   1595  N   LYS A  99      19.019  -3.983  -5.024  1.00  1.08           N  
ATOM   1596  CA  LYS A  99      18.069  -5.021  -4.680  1.00  1.08           C  
ATOM   1597  C   LYS A  99      18.625  -6.358  -5.132  1.00  1.08           C  
ATOM   1598  O   LYS A  99      18.251  -6.825  -6.205  1.00  1.08           O  
ATOM   1599  CB  LYS A  99      16.720  -4.778  -5.352  1.00  1.08           C  
ATOM   1600  CG  LYS A  99      15.641  -5.772  -4.949  1.00  1.08           C  
ATOM   1601  CD  LYS A  99      14.323  -5.490  -5.670  1.00  1.08           C  
ATOM   1602  CE  LYS A  99      13.245  -6.501  -5.272  1.00  1.08           C  
ATOM   1603  NZ  LYS A  99      11.967  -6.289  -6.021  1.00  1.08           N  
ATOM   1604  H   LYS A  99      18.943  -3.477  -5.896  1.00  1.08           H  
ATOM   1605  HA  LYS A  99      17.934  -5.047  -3.600  1.00  1.08           H  
ATOM   1606 1HB  LYS A  99      16.368  -3.774  -5.116  1.00  1.08           H  
ATOM   1607 2HB  LYS A  99      16.840  -4.838  -6.435  1.00  1.08           H  
ATOM   1608 1HG  LYS A  99      15.976  -6.784  -5.188  1.00  1.08           H  
ATOM   1609 2HG  LYS A  99      15.475  -5.707  -3.872  1.00  1.08           H  
ATOM   1610 1HD  LYS A  99      13.976  -4.483  -5.428  1.00  1.08           H  
ATOM   1611 2HD  LYS A  99      14.479  -5.550  -6.746  1.00  1.08           H  
ATOM   1612 1HE  LYS A  99      13.609  -7.506  -5.476  1.00  1.08           H  
ATOM   1613 2HE  LYS A  99      13.046  -6.407  -4.204  1.00  1.08           H  
ATOM   1614 1HZ  LYS A  99      11.292  -6.973  -5.728  1.00  1.08           H  
ATOM   1615 2HZ  LYS A  99      11.590  -5.341  -5.837  1.00  1.08           H  
ATOM   1616 3HZ  LYS A  99      12.135  -6.383  -7.007  1.00  1.08           H  
ATOM   1617  N   ASP A 100      19.471  -6.985  -4.296  1.00  1.25           N  
ATOM   1618  CA  ASP A 100      20.185  -8.220  -4.687  1.00  1.25           C  
ATOM   1619  C   ASP A 100      21.333  -7.861  -5.662  1.00  1.25           C  
ATOM   1620  O   ASP A 100      21.089  -7.693  -6.855  1.00  1.25           O  
ATOM   1621  CB  ASP A 100      19.256  -9.271  -5.327  1.00  1.25           C  
ATOM   1622  CG  ASP A 100      19.847 -10.712  -5.285  1.00  1.25           C  
ATOM   1623  OD1 ASP A 100      20.657 -10.975  -4.416  1.00  1.25           O  
ATOM   1624  OD2 ASP A 100      19.465 -11.528  -6.101  1.00  1.25           O  
ATOM   1625  H   ASP A 100      19.705  -6.490  -3.435  1.00  1.25           H  
ATOM   1626  HA  ASP A 100      20.589  -8.682  -3.794  1.00  1.25           H  
ATOM   1627 1HB  ASP A 100      18.285  -9.264  -4.836  1.00  1.25           H  
ATOM   1628 2HB  ASP A 100      19.100  -9.034  -6.379  1.00  1.25           H  
ATOM   1629  N   ALA A 101      22.582  -7.643  -5.180  1.00  1.38           N  
ATOM   1630  CA  ALA A 101      23.115  -7.983  -3.844  1.00  1.38           C  
ATOM   1631  C   ALA A 101      22.533  -7.306  -2.615  1.00  1.38           C  
ATOM   1632  O   ALA A 101      22.203  -6.133  -2.613  1.00  1.38           O  
ATOM   1633  CB  ALA A 101      24.603  -7.665  -3.820  1.00  1.38           C  
ATOM   1634  H   ALA A 101      23.249  -7.272  -5.839  1.00  1.38           H  
ATOM   1635  HA  ALA A 101      22.979  -9.057  -3.719  1.00  1.38           H  
ATOM   1636 1HB  ALA A 101      25.029  -7.981  -2.865  1.00  1.38           H  
ATOM   1637 2HB  ALA A 101      25.101  -8.193  -4.633  1.00  1.38           H  
ATOM   1638 3HB  ALA A 101      24.745  -6.591  -3.939  1.00  1.38           H  
ATOM   1639  N   GLU A 102      22.471  -8.099  -1.548  1.00  1.43           N  
ATOM   1640  CA  GLU A 102      22.152  -7.699  -0.176  1.00  1.43           C  
ATOM   1641  C   GLU A 102      20.806  -7.036   0.125  1.00  1.43           C  
ATOM   1642  O   GLU A 102      20.067  -7.548   0.971  1.00  1.43           O  
ATOM   1643  CB  GLU A 102      23.285  -6.855   0.403  1.00  1.43           C  
ATOM   1644  CG  GLU A 102      24.580  -7.668   0.625  1.00  1.43           C  
ATOM   1645  CD  GLU A 102      25.655  -6.955   1.415  1.00  1.43           C  
ATOM   1646  OE1 GLU A 102      25.422  -5.848   1.849  1.00  1.43           O  
ATOM   1647  OE2 GLU A 102      26.695  -7.526   1.614  1.00  1.43           O  
ATOM   1648  H   GLU A 102      22.710  -9.069  -1.687  1.00  1.43           H  
ATOM   1649  HA  GLU A 102      22.157  -8.620   0.410  1.00  1.43           H  
ATOM   1650 1HB  GLU A 102      23.517  -6.036  -0.281  1.00  1.43           H  
ATOM   1651 2HB  GLU A 102      22.968  -6.407   1.330  1.00  1.43           H  
ATOM   1652 1HG  GLU A 102      24.323  -8.590   1.144  1.00  1.43           H  
ATOM   1653 2HG  GLU A 102      24.985  -7.937  -0.347  1.00  1.43           H  
ATOM   1654  N   ALA A 103      20.467  -5.918  -0.530  1.00  1.40           N  
ATOM   1655  CA  ALA A 103      19.202  -5.236  -0.208  1.00  1.40           C  
ATOM   1656  C   ALA A 103      19.200  -4.790   1.265  1.00  1.40           C  
ATOM   1657  O   ALA A 103      19.470  -3.638   1.575  1.00  1.40           O  
ATOM   1658  CB  ALA A 103      17.986  -6.094  -0.539  1.00  1.40           C  
ATOM   1659  H   ALA A 103      21.094  -5.548  -1.248  1.00  1.40           H  
ATOM   1660  HA  ALA A 103      19.150  -4.332  -0.817  1.00  1.40           H  
ATOM   1661 1HB  ALA A 103      17.083  -5.523  -0.318  1.00  1.40           H  
ATOM   1662 2HB  ALA A 103      18.006  -6.344  -1.595  1.00  1.40           H  
ATOM   1663 3HB  ALA A 103      17.963  -7.008   0.031  1.00  1.40           H  
ATOM   1664  N   LYS A 104      18.775  -5.690   2.147  1.00  1.30           N  
ATOM   1665  CA  LYS A 104      18.625  -5.460   3.588  1.00  1.30           C  
ATOM   1666  C   LYS A 104      17.502  -4.502   4.001  1.00  1.30           C  
ATOM   1667  O   LYS A 104      17.774  -3.400   4.493  1.00  1.30           O  
ATOM   1668  CB  LYS A 104      19.957  -4.997   4.192  1.00  1.30           C  
ATOM   1669  CG  LYS A 104      21.083  -6.027   4.048  1.00  1.30           C  
ATOM   1670  CD  LYS A 104      22.422  -5.510   4.554  1.00  1.30           C  
ATOM   1671  CE  LYS A 104      23.507  -6.585   4.429  1.00  1.30           C  
ATOM   1672  NZ  LYS A 104      24.866  -6.048   4.709  1.00  1.30           N  
ATOM   1673  H   LYS A 104      18.644  -6.627   1.786  1.00  1.30           H  
ATOM   1674  HA  LYS A 104      18.407  -6.428   4.043  1.00  1.30           H  
ATOM   1675 1HB  LYS A 104      20.286  -4.055   3.764  1.00  1.30           H  
ATOM   1676 2HB  LYS A 104      19.815  -4.822   5.258  1.00  1.30           H  
ATOM   1677 1HG  LYS A 104      20.818  -6.926   4.603  1.00  1.30           H  
ATOM   1678 2HG  LYS A 104      21.190  -6.297   3.005  1.00  1.30           H  
ATOM   1679 1HD  LYS A 104      22.722  -4.644   3.956  1.00  1.30           H  
ATOM   1680 2HD  LYS A 104      22.334  -5.206   5.594  1.00  1.30           H  
ATOM   1681 1HE  LYS A 104      23.294  -7.381   5.137  1.00  1.30           H  
ATOM   1682 2HE  LYS A 104      23.489  -6.998   3.437  1.00  1.30           H  
ATOM   1683 1HZ  LYS A 104      25.546  -6.792   4.612  1.00  1.30           H  
ATOM   1684 2HZ  LYS A 104      25.078  -5.309   4.026  1.00  1.30           H  
ATOM   1685 3HZ  LYS A 104      24.909  -5.673   5.638  1.00  1.30           H  
ATOM   1686  N   PRO A 105      16.229  -4.921   3.827  1.00  1.18           N  
ATOM   1687  CA  PRO A 105      15.022  -4.208   4.183  1.00  1.18           C  
ATOM   1688  C   PRO A 105      15.148  -3.881   5.638  1.00  1.18           C  
ATOM   1689  O   PRO A 105      16.002  -4.466   6.302  1.00  1.18           O  
ATOM   1690  CB  PRO A 105      13.907  -5.220   3.949  1.00  1.18           C  
ATOM   1691  CG  PRO A 105      14.471  -6.182   2.941  1.00  1.18           C  
ATOM   1692  CD  PRO A 105      15.944  -6.273   3.259  1.00  1.18           C  
ATOM   1693  HA  PRO A 105      14.910  -3.301   3.564  1.00  1.18           H  
ATOM   1694 1HB  PRO A 105      13.638  -5.698   4.903  1.00  1.18           H  
ATOM   1695 2HB  PRO A 105      13.018  -4.706   3.594  1.00  1.18           H  
ATOM   1696 1HG  PRO A 105      13.953  -7.148   3.013  1.00  1.18           H  
ATOM   1697 2HG  PRO A 105      14.286  -5.804   1.927  1.00  1.18           H  
ATOM   1698 1HD  PRO A 105      16.134  -7.066   3.995  1.00  1.18           H  
ATOM   1699 2HD  PRO A 105      16.433  -6.452   2.316  1.00  1.18           H  
ATOM   1700  N   GLU A 106      14.353  -2.937   6.124  1.00  1.07           N  
ATOM   1701  CA  GLU A 106      14.424  -2.453   7.511  1.00  1.07           C  
ATOM   1702  C   GLU A 106      15.492  -1.361   7.656  1.00  1.07           C  
ATOM   1703  O   GLU A 106      15.296  -0.445   8.454  1.00  1.07           O  
ATOM   1704  CB  GLU A 106      14.620  -3.565   8.578  1.00  1.07           C  
ATOM   1705  CG  GLU A 106      13.437  -4.556   8.691  1.00  1.07           C  
ATOM   1706  CD  GLU A 106      13.622  -5.621   9.766  1.00  1.07           C  
ATOM   1707  OE1 GLU A 106      14.670  -5.670  10.364  1.00  1.07           O  
ATOM   1708  OE2 GLU A 106      12.702  -6.379   9.983  1.00  1.07           O  
ATOM   1709  H   GLU A 106      13.676  -2.516   5.499  1.00  1.07           H  
ATOM   1710  HA  GLU A 106      13.466  -1.986   7.743  1.00  1.07           H  
ATOM   1711 1HB  GLU A 106      15.552  -4.090   8.490  1.00  1.07           H  
ATOM   1712 2HB  GLU A 106      14.666  -3.074   9.549  1.00  1.07           H  
ATOM   1713 1HG  GLU A 106      12.529  -3.994   8.907  1.00  1.07           H  
ATOM   1714 2HG  GLU A 106      13.302  -5.047   7.728  1.00  1.07           H  
ATOM   1715  N   LEU A 107      16.633  -1.458   6.944  1.00  0.99           N  
ATOM   1716  CA  LEU A 107      17.663  -0.429   7.115  1.00  0.99           C  
ATOM   1717  C   LEU A 107      16.997   0.927   6.993  1.00  0.99           C  
ATOM   1718  O   LEU A 107      16.262   1.189   6.033  1.00  0.99           O  
ATOM   1719  CB  LEU A 107      18.727  -0.508   6.002  1.00  0.99           C  
ATOM   1720  CG  LEU A 107      19.931   0.455   6.155  1.00  0.99           C  
ATOM   1721  CD1 LEU A 107      20.752   0.004   7.317  1.00  0.99           C  
ATOM   1722  CD2 LEU A 107      20.750   0.484   4.889  1.00  0.99           C  
ATOM   1723  H   LEU A 107      16.795  -2.223   6.282  1.00  0.99           H  
ATOM   1724  HA  LEU A 107      18.120  -0.522   8.100  1.00  0.99           H  
ATOM   1725 1HB  LEU A 107      19.113  -1.528   5.963  1.00  0.99           H  
ATOM   1726 2HB  LEU A 107      18.248  -0.295   5.048  1.00  0.99           H  
ATOM   1727  HG  LEU A 107      19.573   1.466   6.364  1.00  0.99           H  
ATOM   1728 1HD1 LEU A 107      21.591   0.670   7.433  1.00  0.99           H  
ATOM   1729 2HD1 LEU A 107      20.144   0.014   8.220  1.00  0.99           H  
ATOM   1730 3HD1 LEU A 107      21.111  -1.003   7.135  1.00  0.99           H  
ATOM   1731 1HD2 LEU A 107      21.592   1.168   5.019  1.00  0.99           H  
ATOM   1732 2HD2 LEU A 107      21.118  -0.516   4.683  1.00  0.99           H  
ATOM   1733 3HD2 LEU A 107      20.131   0.824   4.058  1.00  0.99           H  
ATOM   1734  N   THR A 108      17.242   1.788   7.968  1.00  0.94           N  
ATOM   1735  CA  THR A 108      16.622   3.092   7.957  1.00  0.94           C  
ATOM   1736  C   THR A 108      17.372   4.046   7.064  1.00  0.94           C  
ATOM   1737  O   THR A 108      18.553   3.842   6.780  1.00  0.94           O  
ATOM   1738  CB  THR A 108      16.575   3.638   9.385  1.00  0.94           C  
ATOM   1739  OG1 THR A 108      17.922   3.765   9.877  1.00  0.94           O  
ATOM   1740  CG2 THR A 108      15.799   2.685  10.280  1.00  0.94           C  
ATOM   1741  H   THR A 108      17.870   1.532   8.741  1.00  0.94           H  
ATOM   1742  HA  THR A 108      15.602   2.989   7.581  1.00  0.94           H  
ATOM   1743  HB  THR A 108      16.114   4.604   9.390  1.00  0.94           H  
ATOM   1744  HG1 THR A 108      18.301   2.846   9.976  1.00  0.94           H  
ATOM   1745 1HG2 THR A 108      15.778   3.074  11.299  1.00  0.94           H  
ATOM   1746 2HG2 THR A 108      14.782   2.578   9.912  1.00  0.94           H  
ATOM   1747 3HG2 THR A 108      16.291   1.708  10.272  1.00  0.94           H  
ATOM   1748  N   LEU A 109      16.735   5.159   6.712  1.00  0.89           N  
ATOM   1749  CA  LEU A 109      17.420   6.161   5.910  1.00  0.89           C  
ATOM   1750  C   LEU A 109      18.535   6.833   6.703  1.00  0.89           C  
ATOM   1751  O   LEU A 109      19.488   7.351   6.126  1.00  0.89           O  
ATOM   1752  CB  LEU A 109      16.428   7.160   5.327  1.00  0.89           C  
ATOM   1753  CG  LEU A 109      15.496   6.538   4.283  1.00  0.89           C  
ATOM   1754  CD1 LEU A 109      14.490   7.549   3.831  1.00  0.89           C  
ATOM   1755  CD2 LEU A 109      16.306   6.024   3.134  1.00  0.89           C  
ATOM   1756  H   LEU A 109      15.768   5.290   6.973  1.00  0.89           H  
ATOM   1757  HA  LEU A 109      17.878   5.650   5.066  1.00  0.89           H  
ATOM   1758 1HB  LEU A 109      15.820   7.573   6.130  1.00  0.89           H  
ATOM   1759 2HB  LEU A 109      16.981   7.971   4.852  1.00  0.89           H  
ATOM   1760  HG  LEU A 109      14.981   5.720   4.718  1.00  0.89           H  
ATOM   1761 1HD1 LEU A 109      13.826   7.094   3.101  1.00  0.89           H  
ATOM   1762 2HD1 LEU A 109      13.905   7.902   4.683  1.00  0.89           H  
ATOM   1763 3HD1 LEU A 109      15.025   8.373   3.383  1.00  0.89           H  
ATOM   1764 1HD2 LEU A 109      15.644   5.572   2.394  1.00  0.89           H  
ATOM   1765 2HD2 LEU A 109      16.852   6.837   2.689  1.00  0.89           H  
ATOM   1766 3HD2 LEU A 109      17.011   5.275   3.496  1.00  0.89           H  
ATOM   1767  N   LEU A 110      18.414   6.854   8.030  1.00  0.85           N  
ATOM   1768  CA  LEU A 110      19.479   7.412   8.849  1.00  0.85           C  
ATOM   1769  C   LEU A 110      20.692   6.505   8.783  1.00  0.85           C  
ATOM   1770  O   LEU A 110      21.802   6.968   8.528  1.00  0.85           O  
ATOM   1771  CB  LEU A 110      19.016   7.657  10.287  1.00  0.85           C  
ATOM   1772  CG  LEU A 110      20.101   8.195  11.223  1.00  0.85           C  
ATOM   1773  CD1 LEU A 110      20.659   9.468  10.671  1.00  0.85           C  
ATOM   1774  CD2 LEU A 110      19.495   8.465  12.587  1.00  0.85           C  
ATOM   1775  H   LEU A 110      17.605   6.443   8.467  1.00  0.85           H  
ATOM   1776  HA  LEU A 110      19.788   8.356   8.443  1.00  0.85           H  
ATOM   1777 1HB  LEU A 110      18.197   8.376  10.274  1.00  0.85           H  
ATOM   1778 2HB  LEU A 110      18.649   6.717  10.699  1.00  0.85           H  
ATOM   1779  HG  LEU A 110      20.904   7.465  11.304  1.00  0.85           H  
ATOM   1780 1HD1 LEU A 110      21.433   9.839  11.334  1.00  0.85           H  
ATOM   1781 2HD1 LEU A 110      21.085   9.280   9.686  1.00  0.85           H  
ATOM   1782 3HD1 LEU A 110      19.864  10.194  10.593  1.00  0.85           H  
ATOM   1783 1HD2 LEU A 110      20.264   8.851  13.258  1.00  0.85           H  
ATOM   1784 2HD2 LEU A 110      18.694   9.202  12.487  1.00  0.85           H  
ATOM   1785 3HD2 LEU A 110      19.089   7.538  12.994  1.00  0.85           H  
ATOM   1786  N   GLU A 111      20.491   5.200   8.954  1.00  0.82           N  
ATOM   1787  CA  GLU A 111      21.637   4.300   8.889  1.00  0.82           C  
ATOM   1788  C   GLU A 111      22.269   4.350   7.498  1.00  0.82           C  
ATOM   1789  O   GLU A 111      23.497   4.387   7.367  1.00  0.82           O  
ATOM   1790  CB  GLU A 111      21.182   2.888   9.224  1.00  0.82           C  
ATOM   1791  CG  GLU A 111      20.821   2.680  10.692  1.00  0.82           C  
ATOM   1792  CD  GLU A 111      20.050   1.409  10.928  1.00  0.82           C  
ATOM   1793  OE1 GLU A 111      19.084   1.196  10.205  1.00  0.82           O  
ATOM   1794  OE2 GLU A 111      20.407   0.653  11.800  1.00  0.82           O  
ATOM   1795  H   GLU A 111      19.560   4.831   9.149  1.00  0.82           H  
ATOM   1796  HA  GLU A 111      22.376   4.614   9.618  1.00  0.82           H  
ATOM   1797 1HB  GLU A 111      20.318   2.630   8.612  1.00  0.82           H  
ATOM   1798 2HB  GLU A 111      21.985   2.203   8.993  1.00  0.82           H  
ATOM   1799 1HG  GLU A 111      21.739   2.646  11.276  1.00  0.82           H  
ATOM   1800 2HG  GLU A 111      20.240   3.533  11.037  1.00  0.82           H  
ATOM   1801  N   LEU A 112      21.440   4.430   6.464  1.00  0.80           N  
ATOM   1802  CA  LEU A 112      21.936   4.544   5.104  1.00  0.80           C  
ATOM   1803  C   LEU A 112      22.732   5.823   4.904  1.00  0.80           C  
ATOM   1804  O   LEU A 112      23.842   5.790   4.375  1.00  0.80           O  
ATOM   1805  CB  LEU A 112      20.794   4.526   4.118  1.00  0.80           C  
ATOM   1806  CG  LEU A 112      21.184   4.759   2.702  1.00  0.80           C  
ATOM   1807  CD1 LEU A 112      22.139   3.661   2.237  1.00  0.80           C  
ATOM   1808  CD2 LEU A 112      19.930   4.809   1.915  1.00  0.80           C  
ATOM   1809  H   LEU A 112      20.431   4.383   6.621  1.00  0.80           H  
ATOM   1810  HA  LEU A 112      22.590   3.695   4.908  1.00  0.80           H  
ATOM   1811 1HB  LEU A 112      20.278   3.568   4.191  1.00  0.80           H  
ATOM   1812 2HB  LEU A 112      20.098   5.307   4.394  1.00  0.80           H  
ATOM   1813  HG  LEU A 112      21.708   5.714   2.618  1.00  0.80           H  
ATOM   1814 1HD1 LEU A 112      22.436   3.830   1.217  1.00  0.80           H  
ATOM   1815 2HD1 LEU A 112      23.034   3.654   2.865  1.00  0.80           H  
ATOM   1816 3HD1 LEU A 112      21.634   2.706   2.314  1.00  0.80           H  
ATOM   1817 1HD2 LEU A 112      20.135   4.992   0.893  1.00  0.80           H  
ATOM   1818 2HD2 LEU A 112      19.428   3.854   2.027  1.00  0.80           H  
ATOM   1819 3HD2 LEU A 112      19.296   5.607   2.300  1.00  0.80           H  
ATOM   1820  N   ALA A 113      22.162   6.956   5.301  1.00  0.78           N  
ATOM   1821  CA  ALA A 113      22.823   8.237   5.134  1.00  0.78           C  
ATOM   1822  C   ALA A 113      24.160   8.254   5.845  1.00  0.78           C  
ATOM   1823  O   ALA A 113      25.143   8.785   5.320  1.00  0.78           O  
ATOM   1824  CB  ALA A 113      21.938   9.327   5.661  1.00  0.78           C  
ATOM   1825  H   ALA A 113      21.239   6.946   5.729  1.00  0.78           H  
ATOM   1826  HA  ALA A 113      23.003   8.393   4.069  1.00  0.78           H  
ATOM   1827 1HB  ALA A 113      22.432  10.261   5.526  1.00  0.78           H  
ATOM   1828 2HB  ALA A 113      20.989   9.323   5.127  1.00  0.78           H  
ATOM   1829 3HB  ALA A 113      21.754   9.145   6.716  1.00  0.78           H  
ATOM   1830  N   LEU A 114      24.217   7.640   7.028  1.00  0.76           N  
ATOM   1831  CA  LEU A 114      25.462   7.557   7.765  1.00  0.76           C  
ATOM   1832  C   LEU A 114      26.467   6.723   6.981  1.00  0.76           C  
ATOM   1833  O   LEU A 114      27.629   7.106   6.876  1.00  0.76           O  
ATOM   1834  CB  LEU A 114      25.191   6.969   9.153  1.00  0.76           C  
ATOM   1835  CG  LEU A 114      24.418   7.907  10.103  1.00  0.76           C  
ATOM   1836  CD1 LEU A 114      23.931   7.139  11.311  1.00  0.76           C  
ATOM   1837  CD2 LEU A 114      25.354   9.018  10.555  1.00  0.76           C  
ATOM   1838  H   LEU A 114      23.373   7.234   7.434  1.00  0.76           H  
ATOM   1839  HA  LEU A 114      25.862   8.564   7.885  1.00  0.76           H  
ATOM   1840 1HB  LEU A 114      24.603   6.061   9.033  1.00  0.76           H  
ATOM   1841 2HB  LEU A 114      26.141   6.710   9.618  1.00  0.76           H  
ATOM   1842  HG  LEU A 114      23.566   8.332   9.583  1.00  0.76           H  
ATOM   1843 1HD1 LEU A 114      23.392   7.812  11.975  1.00  0.76           H  
ATOM   1844 2HD1 LEU A 114      23.263   6.345  10.982  1.00  0.76           H  
ATOM   1845 3HD1 LEU A 114      24.779   6.709  11.835  1.00  0.76           H  
ATOM   1846 1HD2 LEU A 114      24.819   9.698  11.219  1.00  0.76           H  
ATOM   1847 2HD2 LEU A 114      26.202   8.584  11.084  1.00  0.76           H  
ATOM   1848 3HD2 LEU A 114      25.723   9.563   9.695  1.00  0.76           H  
ATOM   1849  N   ARG A 115      26.013   5.627   6.356  1.00  0.74           N  
ATOM   1850  CA  ARG A 115      26.912   4.794   5.559  1.00  0.74           C  
ATOM   1851  C   ARG A 115      27.429   5.554   4.337  1.00  0.74           C  
ATOM   1852  O   ARG A 115      28.593   5.406   3.959  1.00  0.74           O  
ATOM   1853  CB  ARG A 115      26.231   3.498   5.149  1.00  0.74           C  
ATOM   1854  CG  ARG A 115      26.017   2.539   6.307  1.00  0.74           C  
ATOM   1855  CD  ARG A 115      25.272   1.333   5.907  1.00  0.74           C  
ATOM   1856  NE  ARG A 115      25.024   0.460   7.038  1.00  0.74           N  
ATOM   1857  CZ  ARG A 115      24.313  -0.673   6.975  1.00  0.74           C  
ATOM   1858  NH1 ARG A 115      23.806  -1.057   5.832  1.00  0.74           N  
ATOM   1859  NH2 ARG A 115      24.123  -1.400   8.064  1.00  0.74           N  
ATOM   1860  H   ARG A 115      25.041   5.338   6.476  1.00  0.74           H  
ATOM   1861  HA  ARG A 115      27.766   4.528   6.184  1.00  0.74           H  
ATOM   1862 1HB  ARG A 115      25.260   3.711   4.709  1.00  0.74           H  
ATOM   1863 2HB  ARG A 115      26.825   2.988   4.390  1.00  0.74           H  
ATOM   1864 1HG  ARG A 115      26.992   2.226   6.685  1.00  0.74           H  
ATOM   1865 2HG  ARG A 115      25.480   3.037   7.100  1.00  0.74           H  
ATOM   1866 1HD  ARG A 115      24.310   1.620   5.473  1.00  0.74           H  
ATOM   1867 2HD  ARG A 115      25.850   0.778   5.173  1.00  0.74           H  
ATOM   1868  HE  ARG A 115      25.405   0.733   7.935  1.00  0.74           H  
ATOM   1869 1HH1 ARG A 115      23.960  -0.496   4.993  1.00  0.74           H  
ATOM   1870 2HH1 ARG A 115      23.269  -1.904   5.775  1.00  0.74           H  
ATOM   1871 1HH2 ARG A 115      24.515  -1.101   8.946  1.00  0.74           H  
ATOM   1872 2HH2 ARG A 115      23.586  -2.252   8.014  1.00  0.74           H  
ATOM   1873  N   VAL A 116      26.594   6.413   3.743  1.00  0.73           N  
ATOM   1874  CA  VAL A 116      27.047   7.218   2.609  1.00  0.73           C  
ATOM   1875  C   VAL A 116      28.134   8.184   3.103  1.00  0.73           C  
ATOM   1876  O   VAL A 116      29.160   8.372   2.448  1.00  0.73           O  
ATOM   1877  CB  VAL A 116      25.895   8.015   1.958  1.00  0.73           C  
ATOM   1878  CG1 VAL A 116      26.464   8.941   0.915  1.00  0.73           C  
ATOM   1879  CG2 VAL A 116      24.859   7.074   1.313  1.00  0.73           C  
ATOM   1880  H   VAL A 116      25.630   6.476   4.075  1.00  0.73           H  
ATOM   1881  HA  VAL A 116      27.484   6.564   1.859  1.00  0.73           H  
ATOM   1882  HB  VAL A 116      25.411   8.622   2.725  1.00  0.73           H  
ATOM   1883 1HG1 VAL A 116      25.659   9.526   0.470  1.00  0.73           H  
ATOM   1884 2HG1 VAL A 116      27.185   9.606   1.390  1.00  0.73           H  
ATOM   1885 3HG1 VAL A 116      26.959   8.358   0.141  1.00  0.73           H  
ATOM   1886 1HG2 VAL A 116      24.061   7.662   0.873  1.00  0.73           H  
ATOM   1887 2HG2 VAL A 116      25.334   6.488   0.544  1.00  0.73           H  
ATOM   1888 3HG2 VAL A 116      24.444   6.411   2.067  1.00  0.73           H  
ATOM   1889  N   GLN A 117      27.913   8.808   4.258  1.00  0.73           N  
ATOM   1890  CA  GLN A 117      28.905   9.719   4.820  1.00  0.73           C  
ATOM   1891  C   GLN A 117      30.218   8.964   5.123  1.00  0.73           C  
ATOM   1892  O   GLN A 117      31.316   9.461   4.829  1.00  0.73           O  
ATOM   1893  CB  GLN A 117      28.305  10.396   6.055  1.00  0.73           C  
ATOM   1894  CG  GLN A 117      29.111  11.516   6.721  1.00  0.73           C  
ATOM   1895  CD  GLN A 117      28.221  12.248   7.768  1.00  0.73           C  
ATOM   1896  OE1 GLN A 117      27.566  11.577   8.575  1.00  0.73           O  
ATOM   1897  NE2 GLN A 117      28.197  13.595   7.743  1.00  0.73           N  
ATOM   1898  H   GLN A 117      27.035   8.648   4.756  1.00  0.73           H  
ATOM   1899  HA  GLN A 117      29.120  10.484   4.083  1.00  0.73           H  
ATOM   1900 1HB  GLN A 117      27.317  10.781   5.804  1.00  0.73           H  
ATOM   1901 2HB  GLN A 117      28.148   9.635   6.818  1.00  0.73           H  
ATOM   1902 1HG  GLN A 117      29.967  11.078   7.236  1.00  0.73           H  
ATOM   1903 2HG  GLN A 117      29.446  12.238   5.976  1.00  0.73           H  
ATOM   1904 1HE2 GLN A 117      27.607  14.119   8.392  1.00  0.73           H  
ATOM   1905 2HE2 GLN A 117      28.765  14.137   7.081  1.00  0.73           H  
ATOM   1906  N   GLU A 118      30.108   7.741   5.674  1.00  0.74           N  
ATOM   1907  CA  GLU A 118      31.296   6.932   5.954  1.00  0.74           C  
ATOM   1908  C   GLU A 118      32.020   6.587   4.660  1.00  0.74           C  
ATOM   1909  O   GLU A 118      33.244   6.657   4.609  1.00  0.74           O  
ATOM   1910  CB  GLU A 118      30.935   5.634   6.684  1.00  0.74           C  
ATOM   1911  CG  GLU A 118      30.483   5.807   8.143  1.00  0.74           C  
ATOM   1912  CD  GLU A 118      29.992   4.512   8.777  1.00  0.74           C  
ATOM   1913  OE1 GLU A 118      29.845   3.537   8.075  1.00  0.74           O  
ATOM   1914  OE2 GLU A 118      29.769   4.506   9.968  1.00  0.74           O  
ATOM   1915  H   GLU A 118      29.187   7.386   5.923  1.00  0.74           H  
ATOM   1916  HA  GLU A 118      31.969   7.511   6.581  1.00  0.74           H  
ATOM   1917 1HB  GLU A 118      30.136   5.132   6.147  1.00  0.74           H  
ATOM   1918 2HB  GLU A 118      31.797   4.968   6.680  1.00  0.74           H  
ATOM   1919 1HG  GLU A 118      31.323   6.182   8.725  1.00  0.74           H  
ATOM   1920 2HG  GLU A 118      29.695   6.551   8.185  1.00  0.74           H  
ATOM   1921  N   MET A 119      31.257   6.277   3.607  1.00  0.74           N  
ATOM   1922  CA  MET A 119      31.786   5.966   2.283  1.00  0.74           C  
ATOM   1923  C   MET A 119      32.645   7.099   1.772  1.00  0.74           C  
ATOM   1924  O   MET A 119      33.740   6.874   1.252  1.00  0.74           O  
ATOM   1925  CB  MET A 119      30.659   5.772   1.288  1.00  0.74           C  
ATOM   1926  CG  MET A 119      31.082   5.506  -0.067  1.00  0.74           C  
ATOM   1927  SD  MET A 119      29.749   5.725  -1.208  1.00  0.74           S  
ATOM   1928  CE  MET A 119      29.684   7.520  -1.160  1.00  0.74           C  
ATOM   1929  H   MET A 119      30.250   6.216   3.741  1.00  0.74           H  
ATOM   1930  HA  MET A 119      32.400   5.066   2.346  1.00  0.74           H  
ATOM   1931 1HB  MET A 119      30.014   4.973   1.632  1.00  0.74           H  
ATOM   1932 2HB  MET A 119      30.071   6.649   1.228  1.00  0.74           H  
ATOM   1933 1HG  MET A 119      31.838   6.213  -0.291  1.00  0.74           H  
ATOM   1934 2HG  MET A 119      31.486   4.498  -0.168  1.00  0.74           H  
ATOM   1935 1HE  MET A 119      28.912   7.877  -1.818  1.00  0.74           H  
ATOM   1936 2HE  MET A 119      29.476   7.851  -0.140  1.00  0.74           H  
ATOM   1937 3HE  MET A 119      30.645   7.926  -1.482  1.00  0.74           H  
ATOM   1938  N   LEU A 120      32.151   8.328   1.933  1.00  0.75           N  
ATOM   1939  CA  LEU A 120      32.894   9.484   1.474  1.00  0.75           C  
ATOM   1940  C   LEU A 120      34.245   9.555   2.189  1.00  0.75           C  
ATOM   1941  O   LEU A 120      35.285   9.747   1.563  1.00  0.75           O  
ATOM   1942  CB  LEU A 120      32.088  10.759   1.733  1.00  0.75           C  
ATOM   1943  CG  LEU A 120      30.839  10.947   0.896  1.00  0.75           C  
ATOM   1944  CD1 LEU A 120      30.090  12.125   1.450  1.00  0.75           C  
ATOM   1945  CD2 LEU A 120      31.228  11.161  -0.565  1.00  0.75           C  
ATOM   1946  H   LEU A 120      31.226   8.445   2.355  1.00  0.75           H  
ATOM   1947  HA  LEU A 120      33.046   9.400   0.413  1.00  0.75           H  
ATOM   1948 1HB  LEU A 120      31.786  10.768   2.774  1.00  0.75           H  
ATOM   1949 2HB  LEU A 120      32.725  11.610   1.564  1.00  0.75           H  
ATOM   1950  HG  LEU A 120      30.204  10.070   0.973  1.00  0.75           H  
ATOM   1951 1HD1 LEU A 120      29.187  12.295   0.889  1.00  0.75           H  
ATOM   1952 2HD1 LEU A 120      29.837  11.937   2.483  1.00  0.75           H  
ATOM   1953 3HD1 LEU A 120      30.728  12.998   1.397  1.00  0.75           H  
ATOM   1954 1HD2 LEU A 120      30.332  11.299  -1.159  1.00  0.75           H  
ATOM   1955 2HD2 LEU A 120      31.863  12.043  -0.653  1.00  0.75           H  
ATOM   1956 3HD2 LEU A 120      31.770  10.288  -0.925  1.00  0.75           H  
ATOM   1957  N   SER A 121      34.248   9.291   3.490  1.00  0.75           N  
ATOM   1958  CA  SER A 121      35.497   9.316   4.245  1.00  0.75           C  
ATOM   1959  C   SER A 121      36.430   8.130   3.928  1.00  0.75           C  
ATOM   1960  O   SER A 121      37.656   8.283   3.894  1.00  0.75           O  
ATOM   1961  CB  SER A 121      35.191   9.313   5.725  1.00  0.75           C  
ATOM   1962  OG  SER A 121      34.522  10.484   6.107  1.00  0.75           O  
ATOM   1963  H   SER A 121      33.359   9.122   3.968  1.00  0.75           H  
ATOM   1964  HA  SER A 121      36.022  10.236   3.997  1.00  0.75           H  
ATOM   1965 1HB  SER A 121      34.584   8.444   5.975  1.00  0.75           H  
ATOM   1966 2HB  SER A 121      36.124   9.230   6.277  1.00  0.75           H  
ATOM   1967  HG  SER A 121      33.584  10.322   5.926  1.00  0.75           H  
ATOM   1968  N   LYS A 122      35.837   6.951   3.736  1.00  0.76           N  
ATOM   1969  CA  LYS A 122      36.536   5.686   3.514  1.00  0.76           C  
ATOM   1970  C   LYS A 122      35.986   4.890   2.308  1.00  0.76           C  
ATOM   1971  O   LYS A 122      35.172   3.987   2.509  1.00  0.76           O  
ATOM   1972  CB  LYS A 122      36.433   4.819   4.770  1.00  0.76           C  
ATOM   1973  CG  LYS A 122      37.132   5.395   6.000  1.00  0.76           C  
ATOM   1974  CD  LYS A 122      36.997   4.468   7.201  1.00  0.76           C  
ATOM   1975  CE  LYS A 122      37.695   5.041   8.427  1.00  0.76           C  
ATOM   1976  NZ  LYS A 122      37.563   4.145   9.609  1.00  0.76           N  
ATOM   1977  H   LYS A 122      34.823   6.924   3.781  1.00  0.76           H  
ATOM   1978  HA  LYS A 122      37.585   5.909   3.369  1.00  0.76           H  
ATOM   1979 1HB  LYS A 122      35.377   4.677   5.020  1.00  0.76           H  
ATOM   1980 2HB  LYS A 122      36.858   3.837   4.569  1.00  0.76           H  
ATOM   1981 1HG  LYS A 122      38.187   5.551   5.777  1.00  0.76           H  
ATOM   1982 2HG  LYS A 122      36.689   6.355   6.255  1.00  0.76           H  
ATOM   1983 1HD  LYS A 122      35.940   4.323   7.429  1.00  0.76           H  
ATOM   1984 2HD  LYS A 122      37.436   3.499   6.963  1.00  0.76           H  
ATOM   1985 1HE  LYS A 122      38.752   5.177   8.203  1.00  0.76           H  
ATOM   1986 2HE  LYS A 122      37.258   6.010   8.667  1.00  0.76           H  
ATOM   1987 1HZ  LYS A 122      38.038   4.557  10.399  1.00  0.76           H  
ATOM   1988 2HZ  LYS A 122      36.585   4.021   9.831  1.00  0.76           H  
ATOM   1989 3HZ  LYS A 122      37.976   3.248   9.399  1.00  0.76           H  
ATOM   1990  N   PRO A 123      36.411   5.167   1.057  1.00  0.77           N  
ATOM   1991  CA  PRO A 123      35.843   4.595  -0.157  1.00  0.77           C  
ATOM   1992  C   PRO A 123      36.046   3.091  -0.265  1.00  0.77           C  
ATOM   1993  O   PRO A 123      37.093   2.548   0.104  1.00  0.77           O  
ATOM   1994  CB  PRO A 123      36.635   5.303  -1.261  1.00  0.77           C  
ATOM   1995  CG  PRO A 123      37.914   5.762  -0.610  1.00  0.77           C  
ATOM   1996  CD  PRO A 123      37.547   6.072   0.827  1.00  0.77           C  
ATOM   1997  HA  PRO A 123      34.773   4.848  -0.202  1.00  0.77           H  
ATOM   1998 1HB  PRO A 123      36.811   4.601  -2.088  1.00  0.77           H  
ATOM   1999 2HB  PRO A 123      36.094   6.120  -1.670  1.00  0.77           H  
ATOM   2000 1HG  PRO A 123      38.677   4.974  -0.690  1.00  0.77           H  
ATOM   2001 2HG  PRO A 123      38.302   6.647  -1.136  1.00  0.77           H  
ATOM   2002 1HD  PRO A 123      38.412   5.813   1.440  1.00  0.77           H  
ATOM   2003 2HD  PRO A 123      37.234   7.127   0.956  1.00  0.77           H  
ATOM   2004  N   ASN A 124      35.076   2.406  -0.862  1.00  0.77           N  
ATOM   2005  CA  ASN A 124      35.189   0.974  -1.012  1.00  0.77           C  
ATOM   2006  C   ASN A 124      35.857   0.622  -2.314  1.00  0.77           C  
ATOM   2007  O   ASN A 124      35.219   0.249  -3.301  1.00  0.77           O  
ATOM   2008  CB  ASN A 124      33.854   0.286  -0.891  1.00  0.77           C  
ATOM   2009  CG  ASN A 124      34.041  -1.197  -0.802  1.00  0.77           C  
ATOM   2010  OD1 ASN A 124      35.096  -1.742  -1.192  1.00  0.77           O  
ATOM   2011  ND2 ASN A 124      33.041  -1.878  -0.285  1.00  0.77           N  
ATOM   2012  H   ASN A 124      34.254   2.873  -1.217  1.00  0.77           H  
ATOM   2013  HA  ASN A 124      35.827   0.595  -0.212  1.00  0.77           H  
ATOM   2014 1HB  ASN A 124      33.332   0.643  -0.003  1.00  0.77           H  
ATOM   2015 2HB  ASN A 124      33.237   0.516  -1.756  1.00  0.77           H  
ATOM   2016 1HD2 ASN A 124      33.108  -2.874  -0.196  1.00  0.77           H  
ATOM   2017 2HD2 ASN A 124      32.216  -1.403   0.022  1.00  0.77           H  
ATOM   2018  N   MET A 125      37.171   0.655  -2.279  1.00  0.76           N  
ATOM   2019  CA  MET A 125      37.995   0.395  -3.452  1.00  0.76           C  
ATOM   2020  C   MET A 125      37.871  -1.022  -4.023  1.00  0.76           C  
ATOM   2021  O   MET A 125      38.413  -1.299  -5.090  1.00  0.76           O  
ATOM   2022  CB  MET A 125      39.450   0.738  -3.161  1.00  0.76           C  
ATOM   2023  CG  MET A 125      39.725   2.225  -3.089  1.00  0.76           C  
ATOM   2024  SD  MET A 125      41.483   2.601  -2.995  1.00  0.76           S  
ATOM   2025  CE  MET A 125      41.817   2.316  -1.278  1.00  0.76           C  
ATOM   2026  H   MET A 125      37.588   0.976  -1.401  1.00  0.76           H  
ATOM   2027  HA  MET A 125      37.661   1.074  -4.238  1.00  0.76           H  
ATOM   2028 1HB  MET A 125      39.727   0.308  -2.199  1.00  0.76           H  
ATOM   2029 2HB  MET A 125      40.098   0.297  -3.904  1.00  0.76           H  
ATOM   2030 1HG  MET A 125      39.313   2.713  -3.973  1.00  0.76           H  
ATOM   2031 2HG  MET A 125      39.229   2.645  -2.206  1.00  0.76           H  
ATOM   2032 1HE  MET A 125      42.870   2.511  -1.077  1.00  0.76           H  
ATOM   2033 2HE  MET A 125      41.199   2.983  -0.674  1.00  0.76           H  
ATOM   2034 3HE  MET A 125      41.583   1.280  -1.029  1.00  0.76           H  
ATOM   2035  N   GLU A 126      37.196  -1.937  -3.324  1.00  0.74           N  
ATOM   2036  CA  GLU A 126      37.041  -3.281  -3.870  1.00  0.74           C  
ATOM   2037  C   GLU A 126      35.979  -3.313  -4.969  1.00  0.74           C  
ATOM   2038  O   GLU A 126      35.977  -4.212  -5.814  1.00  0.74           O  
ATOM   2039  CB  GLU A 126      36.662  -4.283  -2.778  1.00  0.74           C  
ATOM   2040  CG  GLU A 126      37.752  -4.515  -1.730  1.00  0.74           C  
ATOM   2041  CD  GLU A 126      37.381  -5.548  -0.679  1.00  0.74           C  
ATOM   2042  OE1 GLU A 126      36.281  -6.049  -0.716  1.00  0.74           O  
ATOM   2043  OE2 GLU A 126      38.210  -5.835   0.156  1.00  0.74           O  
ATOM   2044  H   GLU A 126      36.725  -1.696  -2.450  1.00  0.74           H  
ATOM   2045  HA  GLU A 126      37.991  -3.588  -4.307  1.00  0.74           H  
ATOM   2046 1HB  GLU A 126      35.761  -3.950  -2.272  1.00  0.74           H  
ATOM   2047 2HB  GLU A 126      36.434  -5.244  -3.238  1.00  0.74           H  
ATOM   2048 1HG  GLU A 126      38.662  -4.836  -2.236  1.00  0.74           H  
ATOM   2049 2HG  GLU A 126      37.960  -3.564  -1.239  1.00  0.74           H  
ATOM   2050  N   VAL A 127      35.048  -2.359  -4.919  1.00  0.71           N  
ATOM   2051  CA  VAL A 127      33.925  -2.319  -5.843  1.00  0.71           C  
ATOM   2052  C   VAL A 127      33.682  -0.929  -6.407  1.00  0.71           C  
ATOM   2053  O   VAL A 127      32.619  -0.365  -6.157  1.00  0.71           O  
ATOM   2054  CB  VAL A 127      32.638  -2.724  -5.114  1.00  0.71           C  
ATOM   2055  CG1 VAL A 127      32.647  -4.209  -4.779  1.00  0.71           C  
ATOM   2056  CG2 VAL A 127      32.532  -1.905  -3.872  1.00  0.71           C  
ATOM   2057  H   VAL A 127      35.134  -1.612  -4.228  1.00  0.71           H  
ATOM   2058  HA  VAL A 127      34.110  -3.018  -6.657  1.00  0.71           H  
ATOM   2059  HB  VAL A 127      31.782  -2.533  -5.762  1.00  0.71           H  
ATOM   2060 1HG1 VAL A 127      31.723  -4.471  -4.267  1.00  0.71           H  
ATOM   2061 2HG1 VAL A 127      32.731  -4.788  -5.699  1.00  0.71           H  
ATOM   2062 3HG1 VAL A 127      33.492  -4.437  -4.130  1.00  0.71           H  
ATOM   2063 1HG2 VAL A 127      31.622  -2.158  -3.331  1.00  0.71           H  
ATOM   2064 2HG2 VAL A 127      33.394  -2.121  -3.264  1.00  0.71           H  
ATOM   2065 3HG2 VAL A 127      32.521  -0.847  -4.126  1.00  0.71           H  
ATOM   2066  N   PRO A 128      34.614  -0.332  -7.150  1.00  0.68           N  
ATOM   2067  CA  PRO A 128      34.483   1.021  -7.629  1.00  0.68           C  
ATOM   2068  C   PRO A 128      33.374   1.155  -8.651  1.00  0.68           C  
ATOM   2069  O   PRO A 128      33.103   0.241  -9.433  1.00  0.68           O  
ATOM   2070  CB  PRO A 128      35.844   1.289  -8.263  1.00  0.68           C  
ATOM   2071  CG  PRO A 128      36.378  -0.090  -8.638  1.00  0.68           C  
ATOM   2072  CD  PRO A 128      35.846  -1.020  -7.561  1.00  0.68           C  
ATOM   2073  HA  PRO A 128      34.306   1.693  -6.774  1.00  0.68           H  
ATOM   2074 1HB  PRO A 128      35.723   1.960  -9.132  1.00  0.68           H  
ATOM   2075 2HB  PRO A 128      36.480   1.813  -7.544  1.00  0.68           H  
ATOM   2076 1HG  PRO A 128      36.033  -0.366  -9.642  1.00  0.68           H  
ATOM   2077 2HG  PRO A 128      37.480  -0.076  -8.677  1.00  0.68           H  
ATOM   2078 1HD  PRO A 128      35.639  -2.012  -7.977  1.00  0.68           H  
ATOM   2079 2HD  PRO A 128      36.562  -1.056  -6.740  1.00  0.68           H  
ATOM   2080  N   ALA A 129      32.773   2.327  -8.648  1.00  0.64           N  
ATOM   2081  CA  ALA A 129      31.763   2.771  -9.582  1.00  0.64           C  
ATOM   2082  C   ALA A 129      32.383   3.651 -10.663  1.00  0.64           C  
ATOM   2083  O   ALA A 129      31.933   3.686 -11.811  1.00  0.64           O  
ATOM   2084  CB  ALA A 129      30.722   3.554  -8.828  1.00  0.64           C  
ATOM   2085  H   ALA A 129      33.054   2.990  -7.947  1.00  0.64           H  
ATOM   2086  HA  ALA A 129      31.315   1.895 -10.051  1.00  0.64           H  
ATOM   2087 1HB  ALA A 129      29.967   3.869  -9.491  1.00  0.64           H  
ATOM   2088 2HB  ALA A 129      30.286   2.929  -8.053  1.00  0.64           H  
ATOM   2089 3HB  ALA A 129      31.189   4.423  -8.374  1.00  0.64           H  
ATOM   2090  N   ASN A 130      33.406   4.395 -10.247  1.00  0.60           N  
ATOM   2091  CA  ASN A 130      34.076   5.400 -11.056  1.00  0.60           C  
ATOM   2092  C   ASN A 130      35.545   5.076 -11.282  1.00  0.60           C  
ATOM   2093  O   ASN A 130      36.385   5.345 -10.419  1.00  0.60           O  
ATOM   2094  CB  ASN A 130      33.902   6.724 -10.357  1.00  0.60           C  
ATOM   2095  CG  ASN A 130      34.442   7.912 -11.033  1.00  0.60           C  
ATOM   2096  OD1 ASN A 130      35.442   7.884 -11.771  1.00  0.60           O  
ATOM   2097  ND2 ASN A 130      33.771   9.008 -10.777  1.00  0.60           N  
ATOM   2098  H   ASN A 130      33.710   4.284  -9.283  1.00  0.60           H  
ATOM   2099  HA  ASN A 130      33.592   5.441 -12.031  1.00  0.60           H  
ATOM   2100 1HB  ASN A 130      32.840   6.884 -10.216  1.00  0.60           H  
ATOM   2101 2HB  ASN A 130      34.336   6.668  -9.357  1.00  0.60           H  
ATOM   2102 1HD2 ASN A 130      34.050   9.887 -11.179  1.00  0.60           H  
ATOM   2103 2HD2 ASN A 130      32.949   8.944 -10.155  1.00  0.60           H  
ATOM   2104  N   GLU A 131      35.854   4.518 -12.451  1.00  0.58           N  
ATOM   2105  CA  GLU A 131      37.216   4.095 -12.761  1.00  0.58           C  
ATOM   2106  C   GLU A 131      38.234   5.225 -12.676  1.00  0.58           C  
ATOM   2107  O   GLU A 131      39.346   5.017 -12.189  1.00  0.58           O  
ATOM   2108  CB  GLU A 131      37.283   3.470 -14.152  1.00  0.58           C  
ATOM   2109  CG  GLU A 131      38.687   2.976 -14.540  1.00  0.58           C  
ATOM   2110  CD  GLU A 131      38.740   2.271 -15.887  1.00  0.58           C  
ATOM   2111  OE1 GLU A 131      37.713   2.128 -16.510  1.00  0.58           O  
ATOM   2112  OE2 GLU A 131      39.825   1.888 -16.293  1.00  0.58           O  
ATOM   2113  H   GLU A 131      35.117   4.347 -13.122  1.00  0.58           H  
ATOM   2114  HA  GLU A 131      37.500   3.331 -12.037  1.00  0.58           H  
ATOM   2115 1HB  GLU A 131      36.597   2.625 -14.207  1.00  0.58           H  
ATOM   2116 2HB  GLU A 131      36.967   4.202 -14.894  1.00  0.58           H  
ATOM   2117 1HG  GLU A 131      39.357   3.837 -14.570  1.00  0.58           H  
ATOM   2118 2HG  GLU A 131      39.052   2.302 -13.764  1.00  0.58           H  
ATOM   2119  N   GLU A 132      37.883   6.424 -13.144  1.00  0.56           N  
ATOM   2120  CA  GLU A 132      38.856   7.506 -13.089  1.00  0.56           C  
ATOM   2121  C   GLU A 132      39.191   7.865 -11.648  1.00  0.56           C  
ATOM   2122  O   GLU A 132      40.367   7.918 -11.277  1.00  0.56           O  
ATOM   2123  CB  GLU A 132      38.355   8.754 -13.824  1.00  0.56           C  
ATOM   2124  CG  GLU A 132      39.366   9.920 -13.810  1.00  0.56           C  
ATOM   2125  CD  GLU A 132      38.893  11.156 -14.557  1.00  0.56           C  
ATOM   2126  OE1 GLU A 132      37.808  11.139 -15.089  1.00  0.56           O  
ATOM   2127  OE2 GLU A 132      39.627  12.118 -14.588  1.00  0.56           O  
ATOM   2128  H   GLU A 132      36.958   6.576 -13.521  1.00  0.56           H  
ATOM   2129  HA  GLU A 132      39.770   7.168 -13.574  1.00  0.56           H  
ATOM   2130 1HB  GLU A 132      38.133   8.505 -14.859  1.00  0.56           H  
ATOM   2131 2HB  GLU A 132      37.431   9.104 -13.361  1.00  0.56           H  
ATOM   2132 1HG  GLU A 132      39.568  10.190 -12.773  1.00  0.56           H  
ATOM   2133 2HG  GLU A 132      40.300   9.575 -14.249  1.00  0.56           H  
ATOM   2134  N   ALA A 133      38.168   8.086 -10.816  1.00  0.55           N  
ATOM   2135  CA  ALA A 133      38.427   8.447  -9.425  1.00  0.55           C  
ATOM   2136  C   ALA A 133      39.186   7.331  -8.728  1.00  0.55           C  
ATOM   2137  O   ALA A 133      40.083   7.594  -7.921  1.00  0.55           O  
ATOM   2138  CB  ALA A 133      37.142   8.764  -8.699  1.00  0.55           C  
ATOM   2139  H   ALA A 133      37.213   8.006 -11.159  1.00  0.55           H  
ATOM   2140  HA  ALA A 133      39.060   9.325  -9.420  1.00  0.55           H  
ATOM   2141 1HB  ALA A 133      37.362   9.052  -7.675  1.00  0.55           H  
ATOM   2142 2HB  ALA A 133      36.627   9.582  -9.200  1.00  0.55           H  
ATOM   2143 3HB  ALA A 133      36.508   7.882  -8.701  1.00  0.55           H  
ATOM   2144  N   TYR A 134      38.842   6.081  -9.052  1.00  0.56           N  
ATOM   2145  CA  TYR A 134      39.514   4.921  -8.495  1.00  0.56           C  
ATOM   2146  C   TYR A 134      40.988   4.922  -8.820  1.00  0.56           C  
ATOM   2147  O   TYR A 134      41.823   4.843  -7.915  1.00  0.56           O  
ATOM   2148  CB  TYR A 134      38.886   3.642  -9.021  1.00  0.56           C  
ATOM   2149  CG  TYR A 134      39.610   2.395  -8.631  1.00  0.56           C  
ATOM   2150  CD1 TYR A 134      39.466   1.844  -7.369  1.00  0.56           C  
ATOM   2151  CD2 TYR A 134      40.433   1.788  -9.567  1.00  0.56           C  
ATOM   2152  CE1 TYR A 134      40.146   0.686  -7.058  1.00  0.56           C  
ATOM   2153  CE2 TYR A 134      41.110   0.637  -9.251  1.00  0.56           C  
ATOM   2154  CZ  TYR A 134      40.968   0.084  -8.001  1.00  0.56           C  
ATOM   2155  OH  TYR A 134      41.646  -1.074  -7.686  1.00  0.56           O  
ATOM   2156  H   TYR A 134      38.076   5.923  -9.710  1.00  0.56           H  
ATOM   2157  HA  TYR A 134      39.412   4.946  -7.412  1.00  0.56           H  
ATOM   2158 1HB  TYR A 134      37.860   3.576  -8.669  1.00  0.56           H  
ATOM   2159 2HB  TYR A 134      38.851   3.680 -10.098  1.00  0.56           H  
ATOM   2160  HD1 TYR A 134      38.819   2.314  -6.628  1.00  0.56           H  
ATOM   2161  HD2 TYR A 134      40.540   2.228 -10.561  1.00  0.56           H  
ATOM   2162  HE1 TYR A 134      40.042   0.245  -6.086  1.00  0.56           H  
ATOM   2163  HE2 TYR A 134      41.756   0.163  -9.989  1.00  0.56           H  
ATOM   2164  HH  TYR A 134      41.487  -1.296  -6.764  1.00  0.56           H  
ATOM   2165  N   ARG A 135      41.317   5.050 -10.108  1.00  0.56           N  
ATOM   2166  CA  ARG A 135      42.708   5.054 -10.515  1.00  0.56           C  
ATOM   2167  C   ARG A 135      43.459   6.209  -9.909  1.00  0.56           C  
ATOM   2168  O   ARG A 135      44.584   6.039  -9.458  1.00  0.56           O  
ATOM   2169  CB  ARG A 135      42.846   5.110 -12.023  1.00  0.56           C  
ATOM   2170  CG  ARG A 135      42.507   3.830 -12.740  1.00  0.56           C  
ATOM   2171  CD  ARG A 135      42.727   3.962 -14.189  1.00  0.56           C  
ATOM   2172  NE  ARG A 135      42.370   2.757 -14.912  1.00  0.56           N  
ATOM   2173  CZ  ARG A 135      43.159   1.689 -15.100  1.00  0.56           C  
ATOM   2174  NH1 ARG A 135      44.402   1.615 -14.623  1.00  0.56           N  
ATOM   2175  NH2 ARG A 135      42.644   0.697 -15.788  1.00  0.56           N  
ATOM   2176  H   ARG A 135      40.588   5.127 -10.817  1.00  0.56           H  
ATOM   2177  HA  ARG A 135      43.165   4.128 -10.172  1.00  0.56           H  
ATOM   2178 1HB  ARG A 135      42.187   5.891 -12.411  1.00  0.56           H  
ATOM   2179 2HB  ARG A 135      43.871   5.381 -12.284  1.00  0.56           H  
ATOM   2180 1HG  ARG A 135      43.148   3.029 -12.368  1.00  0.56           H  
ATOM   2181 2HG  ARG A 135      41.461   3.576 -12.567  1.00  0.56           H  
ATOM   2182 1HD  ARG A 135      42.114   4.780 -14.569  1.00  0.56           H  
ATOM   2183 2HD  ARG A 135      43.781   4.175 -14.374  1.00  0.56           H  
ATOM   2184  HE  ARG A 135      41.430   2.689 -15.326  1.00  0.56           H  
ATOM   2185 1HH1 ARG A 135      44.827   2.381 -14.067  1.00  0.56           H  
ATOM   2186 2HH1 ARG A 135      44.952   0.789 -14.792  1.00  0.56           H  
ATOM   2187 1HH2 ARG A 135      41.676   0.809 -16.133  1.00  0.56           H  
ATOM   2188 2HH2 ARG A 135      43.175  -0.138 -15.971  1.00  0.56           H  
ATOM   2189  N   ILE A 136      42.850   7.377  -9.804  1.00  0.58           N  
ATOM   2190  CA  ILE A 136      43.609   8.456  -9.213  1.00  0.58           C  
ATOM   2191  C   ILE A 136      43.845   8.156  -7.727  1.00  0.58           C  
ATOM   2192  O   ILE A 136      44.963   8.270  -7.243  1.00  0.58           O  
ATOM   2193  CB  ILE A 136      42.947   9.821  -9.466  1.00  0.58           C  
ATOM   2194  CG1 ILE A 136      42.910  10.103 -10.972  1.00  0.58           C  
ATOM   2195  CG2 ILE A 136      43.720  10.925  -8.772  1.00  0.58           C  
ATOM   2196  CD1 ILE A 136      44.274  10.116 -11.602  1.00  0.58           C  
ATOM   2197  H   ILE A 136      41.903   7.524 -10.167  1.00  0.58           H  
ATOM   2198  HA  ILE A 136      44.585   8.487  -9.697  1.00  0.58           H  
ATOM   2199  HB  ILE A 136      41.918   9.789  -9.099  1.00  0.58           H  
ATOM   2200 1HG1 ILE A 136      42.318   9.345 -11.465  1.00  0.58           H  
ATOM   2201 2HG1 ILE A 136      42.451  11.072 -11.146  1.00  0.58           H  
ATOM   2202 1HG2 ILE A 136      43.241  11.881  -8.953  1.00  0.58           H  
ATOM   2203 2HG2 ILE A 136      43.742  10.728  -7.739  1.00  0.58           H  
ATOM   2204 3HG2 ILE A 136      44.740  10.953  -9.149  1.00  0.58           H  
ATOM   2205 1HD1 ILE A 136      44.176  10.323 -12.667  1.00  0.58           H  
ATOM   2206 2HD1 ILE A 136      44.879  10.884 -11.135  1.00  0.58           H  
ATOM   2207 3HD1 ILE A 136      44.748   9.143 -11.461  1.00  0.58           H  
ATOM   2208  N   LEU A 137      42.836   7.656  -7.014  1.00  0.59           N  
ATOM   2209  CA  LEU A 137      43.032   7.308  -5.606  1.00  0.59           C  
ATOM   2210  C   LEU A 137      44.136   6.278  -5.390  1.00  0.59           C  
ATOM   2211  O   LEU A 137      44.938   6.408  -4.467  1.00  0.59           O  
ATOM   2212  CB  LEU A 137      41.736   6.777  -4.989  1.00  0.59           C  
ATOM   2213  CG  LEU A 137      41.849   6.340  -3.542  1.00  0.59           C  
ATOM   2214  CD1 LEU A 137      42.334   7.469  -2.689  1.00  0.59           C  
ATOM   2215  CD2 LEU A 137      40.494   5.940  -3.070  1.00  0.59           C  
ATOM   2216  H   LEU A 137      41.912   7.539  -7.430  1.00  0.59           H  
ATOM   2217  HA  LEU A 137      43.318   8.205  -5.070  1.00  0.59           H  
ATOM   2218 1HB  LEU A 137      40.969   7.521  -5.056  1.00  0.59           H  
ATOM   2219 2HB  LEU A 137      41.412   5.912  -5.568  1.00  0.59           H  
ATOM   2220  HG  LEU A 137      42.548   5.506  -3.466  1.00  0.59           H  
ATOM   2221 1HD1 LEU A 137      42.398   7.141  -1.654  1.00  0.59           H  
ATOM   2222 2HD1 LEU A 137      43.317   7.795  -3.030  1.00  0.59           H  
ATOM   2223 3HD1 LEU A 137      41.644   8.268  -2.762  1.00  0.59           H  
ATOM   2224 1HD2 LEU A 137      40.555   5.620  -2.035  1.00  0.59           H  
ATOM   2225 2HD2 LEU A 137      39.824   6.798  -3.153  1.00  0.59           H  
ATOM   2226 3HD2 LEU A 137      40.126   5.132  -3.686  1.00  0.59           H  
ATOM   2227  N   VAL A 138      44.154   5.237  -6.213  1.00  0.61           N  
ATOM   2228  CA  VAL A 138      45.126   4.160  -6.075  1.00  0.61           C  
ATOM   2229  C   VAL A 138      46.525   4.477  -6.620  1.00  0.61           C  
ATOM   2230  O   VAL A 138      47.530   4.149  -5.985  1.00  0.61           O  
ATOM   2231  CB  VAL A 138      44.596   2.901  -6.781  1.00  0.61           C  
ATOM   2232  CG1 VAL A 138      45.647   1.811  -6.780  1.00  0.61           C  
ATOM   2233  CG2 VAL A 138      43.344   2.424  -6.080  1.00  0.61           C  
ATOM   2234  H   VAL A 138      43.450   5.183  -6.949  1.00  0.61           H  
ATOM   2235  HA  VAL A 138      45.219   3.938  -5.013  1.00  0.61           H  
ATOM   2236  HB  VAL A 138      44.363   3.147  -7.822  1.00  0.61           H  
ATOM   2237 1HG1 VAL A 138      45.256   0.932  -7.293  1.00  0.61           H  
ATOM   2238 2HG1 VAL A 138      46.538   2.168  -7.297  1.00  0.61           H  
ATOM   2239 3HG1 VAL A 138      45.900   1.550  -5.753  1.00  0.61           H  
ATOM   2240 1HG2 VAL A 138      42.966   1.546  -6.583  1.00  0.61           H  
ATOM   2241 2HG2 VAL A 138      43.588   2.178  -5.053  1.00  0.61           H  
ATOM   2242 3HG2 VAL A 138      42.586   3.209  -6.099  1.00  0.61           H  
ATOM   2243  N   GLU A 139      46.594   5.074  -7.810  1.00  0.62           N  
ATOM   2244  CA  GLU A 139      47.858   5.337  -8.489  1.00  0.62           C  
ATOM   2245  C   GLU A 139      48.513   6.643  -8.030  1.00  0.62           C  
ATOM   2246  O   GLU A 139      49.740   6.764  -8.052  1.00  0.62           O  
ATOM   2247  CB  GLU A 139      47.607   5.387 -10.004  1.00  0.62           C  
ATOM   2248  CG  GLU A 139      47.056   4.049 -10.586  1.00  0.62           C  
ATOM   2249  CD  GLU A 139      46.673   4.092 -12.080  1.00  0.62           C  
ATOM   2250  OE1 GLU A 139      46.818   5.118 -12.701  1.00  0.62           O  
ATOM   2251  OE2 GLU A 139      46.188   3.083 -12.570  1.00  0.62           O  
ATOM   2252  H   GLU A 139      45.740   5.341  -8.285  1.00  0.62           H  
ATOM   2253  HA  GLU A 139      48.541   4.518  -8.267  1.00  0.62           H  
ATOM   2254 1HB  GLU A 139      46.915   6.190 -10.240  1.00  0.62           H  
ATOM   2255 2HB  GLU A 139      48.542   5.609 -10.515  1.00  0.62           H  
ATOM   2256 1HG  GLU A 139      47.803   3.272 -10.437  1.00  0.62           H  
ATOM   2257 2HG  GLU A 139      46.170   3.772 -10.007  1.00  0.62           H  
ATOM   2258  N   ASP A 140      47.701   7.626  -7.623  1.00  0.63           N  
ATOM   2259  CA  ASP A 140      48.192   8.926  -7.189  1.00  0.63           C  
ATOM   2260  C   ASP A 140      47.314   9.567  -6.110  1.00  0.63           C  
ATOM   2261  O   ASP A 140      46.675  10.594  -6.375  1.00  0.63           O  
ATOM   2262  CB  ASP A 140      48.256   9.864  -8.387  1.00  0.63           C  
ATOM   2263  CG  ASP A 140      48.868  11.214  -8.070  1.00  0.63           C  
ATOM   2264  OD1 ASP A 140      48.984  11.548  -6.899  1.00  0.63           O  
ATOM   2265  OD2 ASP A 140      49.159  11.938  -8.988  1.00  0.63           O  
ATOM   2266  H   ASP A 140      46.693   7.494  -7.615  1.00  0.63           H  
ATOM   2267  HA  ASP A 140      49.202   8.799  -6.797  1.00  0.63           H  
ATOM   2268 1HB  ASP A 140      48.842   9.397  -9.184  1.00  0.63           H  
ATOM   2269 2HB  ASP A 140      47.244  10.014  -8.772  1.00  0.63           H  
ATOM   2270  N   PRO A 141      47.376   9.074  -4.853  1.00  0.64           N  
ATOM   2271  CA  PRO A 141      46.596   9.529  -3.719  1.00  0.64           C  
ATOM   2272  C   PRO A 141      46.786  11.012  -3.426  1.00  0.64           C  
ATOM   2273  O   PRO A 141      45.922  11.646  -2.819  1.00  0.64           O  
ATOM   2274  CB  PRO A 141      47.181   8.724  -2.556  1.00  0.64           C  
ATOM   2275  CG  PRO A 141      47.784   7.496  -3.185  1.00  0.64           C  
ATOM   2276  CD  PRO A 141      48.306   7.959  -4.522  1.00  0.64           C  
ATOM   2277  HA  PRO A 141      45.536   9.282  -3.887  1.00  0.64           H  
ATOM   2278 1HB  PRO A 141      47.921   9.335  -2.016  1.00  0.64           H  
ATOM   2279 2HB  PRO A 141      46.386   8.478  -1.838  1.00  0.64           H  
ATOM   2280 1HG  PRO A 141      48.577   7.093  -2.543  1.00  0.64           H  
ATOM   2281 2HG  PRO A 141      47.030   6.703  -3.279  1.00  0.64           H  
ATOM   2282 1HD  PRO A 141      49.340   8.318  -4.443  1.00  0.64           H  
ATOM   2283 2HD  PRO A 141      48.209   7.117  -5.199  1.00  0.64           H  
ATOM   2284  N   GLU A 142      47.920  11.594  -3.835  1.00  0.64           N  
ATOM   2285  CA  GLU A 142      48.130  13.001  -3.528  1.00  0.64           C  
ATOM   2286  C   GLU A 142      47.261  13.843  -4.436  1.00  0.64           C  
ATOM   2287  O   GLU A 142      46.543  14.728  -3.964  1.00  0.64           O  
ATOM   2288  CB  GLU A 142      49.608  13.373  -3.661  1.00  0.64           C  
ATOM   2289  CG  GLU A 142      50.505  12.727  -2.595  1.00  0.64           C  
ATOM   2290  CD  GLU A 142      51.973  13.092  -2.721  1.00  0.64           C  
ATOM   2291  OE1 GLU A 142      52.322  13.798  -3.637  1.00  0.64           O  
ATOM   2292  OE2 GLU A 142      52.741  12.660  -1.892  1.00  0.64           O  
ATOM   2293  H   GLU A 142      48.618  11.088  -4.366  1.00  0.64           H  
ATOM   2294  HA  GLU A 142      47.824  13.184  -2.499  1.00  0.64           H  
ATOM   2295 1HB  GLU A 142      49.972  13.064  -4.643  1.00  0.64           H  
ATOM   2296 2HB  GLU A 142      49.720  14.456  -3.593  1.00  0.64           H  
ATOM   2297 1HG  GLU A 142      50.151  13.030  -1.610  1.00  0.64           H  
ATOM   2298 2HG  GLU A 142      50.398  11.643  -2.668  1.00  0.64           H  
ATOM   2299  N   ARG A 143      47.263  13.525  -5.732  1.00  0.64           N  
ATOM   2300  CA  ARG A 143      46.404  14.235  -6.663  1.00  0.64           C  
ATOM   2301  C   ARG A 143      44.958  14.038  -6.263  1.00  0.64           C  
ATOM   2302  O   ARG A 143      44.152  14.965  -6.315  1.00  0.64           O  
ATOM   2303  CB  ARG A 143      46.598  13.750  -8.077  1.00  0.64           C  
ATOM   2304  CG  ARG A 143      45.774  14.442  -9.113  1.00  0.64           C  
ATOM   2305  CD  ARG A 143      46.072  13.924 -10.461  1.00  0.64           C  
ATOM   2306  NE  ARG A 143      45.180  14.481 -11.466  1.00  0.64           N  
ATOM   2307  CZ  ARG A 143      45.081  14.038 -12.732  1.00  0.64           C  
ATOM   2308  NH1 ARG A 143      45.826  13.034 -13.137  1.00  0.64           N  
ATOM   2309  NH2 ARG A 143      44.234  14.613 -13.568  1.00  0.64           N  
ATOM   2310  H   ARG A 143      47.877  12.777  -6.087  1.00  0.64           H  
ATOM   2311  HA  ARG A 143      46.643  15.299  -6.618  1.00  0.64           H  
ATOM   2312 1HB  ARG A 143      47.643  13.873  -8.355  1.00  0.64           H  
ATOM   2313 2HB  ARG A 143      46.369  12.686  -8.127  1.00  0.64           H  
ATOM   2314 1HG  ARG A 143      44.731  14.258  -8.895  1.00  0.64           H  
ATOM   2315 2HG  ARG A 143      45.972  15.514  -9.090  1.00  0.64           H  
ATOM   2316 1HD  ARG A 143      47.096  14.180 -10.730  1.00  0.64           H  
ATOM   2317 2HD  ARG A 143      45.963  12.845 -10.460  1.00  0.64           H  
ATOM   2318  HE  ARG A 143      44.592  15.255 -11.192  1.00  0.64           H  
ATOM   2319 1HH1 ARG A 143      46.475  12.596 -12.495  1.00  0.64           H  
ATOM   2320 2HH1 ARG A 143      45.752  12.702 -14.087  1.00  0.64           H  
ATOM   2321 1HH2 ARG A 143      43.660  15.385 -13.257  1.00  0.64           H  
ATOM   2322 2HH2 ARG A 143      44.157  14.279 -14.519  1.00  0.64           H  
ATOM   2323  N   TRP A 144      44.622  12.817  -5.839  1.00  0.64           N  
ATOM   2324  CA  TRP A 144      43.241  12.535  -5.478  1.00  0.64           C  
ATOM   2325  C   TRP A 144      42.803  13.456  -4.363  1.00  0.64           C  
ATOM   2326  O   TRP A 144      41.763  14.108  -4.463  1.00  0.64           O  
ATOM   2327  CB  TRP A 144      43.084  11.109  -4.975  1.00  0.64           C  
ATOM   2328  CG  TRP A 144      41.650  10.697  -4.756  1.00  0.64           C  
ATOM   2329  CD1 TRP A 144      40.816  10.211  -5.714  1.00  0.64           C  
ATOM   2330  CD2 TRP A 144      40.884  10.694  -3.527  1.00  0.64           C  
ATOM   2331  NE1 TRP A 144      39.598   9.916  -5.182  1.00  0.64           N  
ATOM   2332  CE2 TRP A 144      39.617  10.189  -3.844  1.00  0.64           C  
ATOM   2333  CE3 TRP A 144      41.168  11.056  -2.204  1.00  0.64           C  
ATOM   2334  CZ2 TRP A 144      38.620  10.032  -2.877  1.00  0.64           C  
ATOM   2335  CZ3 TRP A 144      40.181  10.899  -1.243  1.00  0.64           C  
ATOM   2336  CH2 TRP A 144      38.938  10.400  -1.567  1.00  0.64           C  
ATOM   2337  H   TRP A 144      45.332  12.078  -5.816  1.00  0.64           H  
ATOM   2338  HA  TRP A 144      42.605  12.700  -6.346  1.00  0.64           H  
ATOM   2339 1HB  TRP A 144      43.565  10.417  -5.635  1.00  0.64           H  
ATOM   2340 2HB  TRP A 144      43.592  11.019  -4.019  1.00  0.64           H  
ATOM   2341  HD1 TRP A 144      41.081  10.069  -6.759  1.00  0.64           H  
ATOM   2342  HE1 TRP A 144      38.823   9.548  -5.700  1.00  0.64           H  
ATOM   2343  HE3 TRP A 144      42.144  11.444  -1.937  1.00  0.64           H  
ATOM   2344  HZ2 TRP A 144      37.631   9.643  -3.113  1.00  0.64           H  
ATOM   2345  HZ3 TRP A 144      40.417  11.180  -0.220  1.00  0.64           H  
ATOM   2346  HH2 TRP A 144      38.185  10.293  -0.781  1.00  0.64           H  
ATOM   2347  N   ARG A 145      43.629  13.559  -3.320  1.00  0.64           N  
ATOM   2348  CA  ARG A 145      43.311  14.405  -2.188  1.00  0.64           C  
ATOM   2349  C   ARG A 145      43.194  15.867  -2.604  1.00  0.64           C  
ATOM   2350  O   ARG A 145      42.308  16.578  -2.122  1.00  0.64           O  
ATOM   2351  CB  ARG A 145      44.385  14.243  -1.121  1.00  0.64           C  
ATOM   2352  CG  ARG A 145      44.363  12.894  -0.384  1.00  0.64           C  
ATOM   2353  CD  ARG A 145      45.527  12.734   0.518  1.00  0.64           C  
ATOM   2354  NE  ARG A 145      45.510  11.452   1.207  1.00  0.64           N  
ATOM   2355  CZ  ARG A 145      46.535  10.956   1.927  1.00  0.64           C  
ATOM   2356  NH1 ARG A 145      47.651  11.643   2.044  1.00  0.64           N  
ATOM   2357  NH2 ARG A 145      46.420   9.779   2.520  1.00  0.64           N  
ATOM   2358  H   ARG A 145      44.490  13.008  -3.292  1.00  0.64           H  
ATOM   2359  HA  ARG A 145      42.356  14.081  -1.776  1.00  0.64           H  
ATOM   2360 1HB  ARG A 145      45.367  14.343  -1.586  1.00  0.64           H  
ATOM   2361 2HB  ARG A 145      44.287  15.034  -0.381  1.00  0.64           H  
ATOM   2362 1HG  ARG A 145      43.484  12.831   0.227  1.00  0.64           H  
ATOM   2363 2HG  ARG A 145      44.347  12.080  -1.092  1.00  0.64           H  
ATOM   2364 1HD  ARG A 145      46.444  12.788  -0.074  1.00  0.64           H  
ATOM   2365 2HD  ARG A 145      45.526  13.525   1.264  1.00  0.64           H  
ATOM   2366  HE  ARG A 145      44.668  10.896   1.142  1.00  0.64           H  
ATOM   2367 1HH1 ARG A 145      47.739  12.542   1.590  1.00  0.64           H  
ATOM   2368 2HH1 ARG A 145      48.419  11.272   2.584  1.00  0.64           H  
ATOM   2369 1HH2 ARG A 145      45.564   9.251   2.434  1.00  0.64           H  
ATOM   2370 2HH2 ARG A 145      47.189   9.410   3.061  1.00  0.64           H  
ATOM   2371  N   GLU A 146      44.060  16.332  -3.514  1.00  0.64           N  
ATOM   2372  CA  GLU A 146      43.970  17.719  -3.968  1.00  0.64           C  
ATOM   2373  C   GLU A 146      42.672  17.987  -4.735  1.00  0.64           C  
ATOM   2374  O   GLU A 146      42.026  19.023  -4.538  1.00  0.64           O  
ATOM   2375  CB  GLU A 146      45.167  18.083  -4.856  1.00  0.64           C  
ATOM   2376  CG  GLU A 146      46.506  18.189  -4.123  1.00  0.64           C  
ATOM   2377  CD  GLU A 146      47.675  18.488  -5.047  1.00  0.64           C  
ATOM   2378  OE1 GLU A 146      47.485  18.505  -6.242  1.00  0.64           O  
ATOM   2379  OE2 GLU A 146      48.758  18.704  -4.549  1.00  0.64           O  
ATOM   2380  H   GLU A 146      44.798  15.722  -3.873  1.00  0.64           H  
ATOM   2381  HA  GLU A 146      43.983  18.364  -3.090  1.00  0.64           H  
ATOM   2382 1HB  GLU A 146      45.277  17.325  -5.632  1.00  0.64           H  
ATOM   2383 2HB  GLU A 146      44.975  19.032  -5.353  1.00  0.64           H  
ATOM   2384 1HG  GLU A 146      46.435  18.982  -3.380  1.00  0.64           H  
ATOM   2385 2HG  GLU A 146      46.694  17.257  -3.597  1.00  0.64           H  
ATOM   2386  N   ILE A 147      42.264  17.035  -5.581  1.00  0.64           N  
ATOM   2387  CA  ILE A 147      41.044  17.204  -6.365  1.00  0.64           C  
ATOM   2388  C   ILE A 147      39.845  17.211  -5.454  1.00  0.64           C  
ATOM   2389  O   ILE A 147      38.979  18.086  -5.544  1.00  0.64           O  
ATOM   2390  CB  ILE A 147      40.847  16.062  -7.384  1.00  0.64           C  
ATOM   2391  CG1 ILE A 147      41.914  16.108  -8.484  1.00  0.64           C  
ATOM   2392  CG2 ILE A 147      39.438  16.160  -7.994  1.00  0.64           C  
ATOM   2393  CD1 ILE A 147      41.939  14.844  -9.325  1.00  0.64           C  
ATOM   2394  H   ILE A 147      42.838  16.201  -5.707  1.00  0.64           H  
ATOM   2395  HA  ILE A 147      41.090  18.152  -6.890  1.00  0.64           H  
ATOM   2396  HB  ILE A 147      40.953  15.101  -6.876  1.00  0.64           H  
ATOM   2397 1HG1 ILE A 147      41.715  16.954  -9.136  1.00  0.64           H  
ATOM   2398 2HG1 ILE A 147      42.891  16.246  -8.027  1.00  0.64           H  
ATOM   2399 1HG2 ILE A 147      39.293  15.353  -8.703  1.00  0.64           H  
ATOM   2400 2HG2 ILE A 147      38.685  16.088  -7.207  1.00  0.64           H  
ATOM   2401 3HG2 ILE A 147      39.327  17.112  -8.510  1.00  0.64           H  
ATOM   2402 1HD1 ILE A 147      42.701  14.923 -10.086  1.00  0.64           H  
ATOM   2403 2HD1 ILE A 147      42.154  13.997  -8.678  1.00  0.64           H  
ATOM   2404 3HD1 ILE A 147      40.970  14.704  -9.800  1.00  0.64           H  
ATOM   2405  N   VAL A 148      39.802  16.245  -4.559  1.00  0.64           N  
ATOM   2406  CA  VAL A 148      38.690  16.114  -3.659  1.00  0.64           C  
ATOM   2407  C   VAL A 148      38.561  17.284  -2.710  1.00  0.64           C  
ATOM   2408  O   VAL A 148      37.455  17.774  -2.485  1.00  0.64           O  
ATOM   2409  CB  VAL A 148      38.795  14.819  -2.894  1.00  0.64           C  
ATOM   2410  CG1 VAL A 148      37.787  14.800  -1.888  1.00  0.64           C  
ATOM   2411  CG2 VAL A 148      38.592  13.689  -3.829  1.00  0.64           C  
ATOM   2412  H   VAL A 148      40.562  15.563  -4.513  1.00  0.64           H  
ATOM   2413  HA  VAL A 148      37.781  16.066  -4.265  1.00  0.64           H  
ATOM   2414  HB  VAL A 148      39.775  14.738  -2.415  1.00  0.64           H  
ATOM   2415 1HG1 VAL A 148      37.831  13.866  -1.361  1.00  0.64           H  
ATOM   2416 2HG1 VAL A 148      37.919  15.632  -1.190  1.00  0.64           H  
ATOM   2417 3HG1 VAL A 148      36.852  14.893  -2.399  1.00  0.64           H  
ATOM   2418 1HG2 VAL A 148      38.649  12.781  -3.282  1.00  0.64           H  
ATOM   2419 2HG2 VAL A 148      37.612  13.772  -4.296  1.00  0.64           H  
ATOM   2420 3HG2 VAL A 148      39.359  13.705  -4.592  1.00  0.64           H  
ATOM   2421  N   ALA A 149      39.679  17.733  -2.140  1.00  0.65           N  
ATOM   2422  CA  ALA A 149      39.639  18.870  -1.242  1.00  0.65           C  
ATOM   2423  C   ALA A 149      39.100  20.101  -1.962  1.00  0.65           C  
ATOM   2424  O   ALA A 149      38.315  20.866  -1.393  1.00  0.65           O  
ATOM   2425  CB  ALA A 149      41.021  19.141  -0.699  1.00  0.65           C  
ATOM   2426  H   ALA A 149      40.576  17.289  -2.325  1.00  0.65           H  
ATOM   2427  HA  ALA A 149      38.968  18.631  -0.419  1.00  0.65           H  
ATOM   2428 1HB  ALA A 149      40.983  19.979  -0.011  1.00  0.65           H  
ATOM   2429 2HB  ALA A 149      41.380  18.252  -0.177  1.00  0.65           H  
ATOM   2430 3HB  ALA A 149      41.691  19.372  -1.528  1.00  0.65           H  
ATOM   2431  N   GLU A 150      39.464  20.282  -3.236  1.00  0.66           N  
ATOM   2432  CA  GLU A 150      38.946  21.427  -3.971  1.00  0.66           C  
ATOM   2433  C   GLU A 150      37.443  21.286  -4.171  1.00  0.66           C  
ATOM   2434  O   GLU A 150      36.699  22.252  -3.967  1.00  0.66           O  
ATOM   2435  CB  GLU A 150      39.668  21.562  -5.313  1.00  0.66           C  
ATOM   2436  CG  GLU A 150      39.191  22.707  -6.239  1.00  0.66           C  
ATOM   2437  CD  GLU A 150      39.402  24.165  -5.766  1.00  0.66           C  
ATOM   2438  OE1 GLU A 150      40.183  24.432  -4.863  1.00  0.66           O  
ATOM   2439  OE2 GLU A 150      38.761  25.023  -6.364  1.00  0.66           O  
ATOM   2440  H   GLU A 150      40.130  19.653  -3.693  1.00  0.66           H  
ATOM   2441  HA  GLU A 150      39.122  22.324  -3.385  1.00  0.66           H  
ATOM   2442 1HB  GLU A 150      40.734  21.702  -5.131  1.00  0.66           H  
ATOM   2443 2HB  GLU A 150      39.563  20.630  -5.867  1.00  0.66           H  
ATOM   2444 1HG  GLU A 150      39.685  22.586  -7.202  1.00  0.66           H  
ATOM   2445 2HG  GLU A 150      38.128  22.550  -6.403  1.00  0.66           H  
ATOM   2446  N   GLU A 151      36.970  20.085  -4.512  1.00  0.67           N  
ATOM   2447  CA  GLU A 151      35.531  19.933  -4.670  1.00  0.67           C  
ATOM   2448  C   GLU A 151      34.814  20.186  -3.349  1.00  0.67           C  
ATOM   2449  O   GLU A 151      33.757  20.824  -3.312  1.00  0.67           O  
ATOM   2450  CB  GLU A 151      35.154  18.552  -5.214  1.00  0.67           C  
ATOM   2451  CG  GLU A 151      35.510  18.328  -6.665  1.00  0.67           C  
ATOM   2452  CD  GLU A 151      35.040  16.999  -7.169  1.00  0.67           C  
ATOM   2453  OE1 GLU A 151      34.572  16.195  -6.377  1.00  0.67           O  
ATOM   2454  OE2 GLU A 151      35.122  16.783  -8.354  1.00  0.67           O  
ATOM   2455  H   GLU A 151      37.609  19.304  -4.683  1.00  0.67           H  
ATOM   2456  HA  GLU A 151      35.189  20.680  -5.386  1.00  0.67           H  
ATOM   2457 1HB  GLU A 151      35.669  17.788  -4.626  1.00  0.67           H  
ATOM   2458 2HB  GLU A 151      34.083  18.391  -5.094  1.00  0.67           H  
ATOM   2459 1HG  GLU A 151      35.064  19.119  -7.267  1.00  0.67           H  
ATOM   2460 2HG  GLU A 151      36.594  18.392  -6.772  1.00  0.67           H  
ATOM   2461  N   ALA A 152      35.399  19.717  -2.248  1.00  0.69           N  
ATOM   2462  CA  ALA A 152      34.765  19.904  -0.961  1.00  0.69           C  
ATOM   2463  C   ALA A 152      34.600  21.385  -0.658  1.00  0.69           C  
ATOM   2464  O   ALA A 152      33.503  21.831  -0.283  1.00  0.69           O  
ATOM   2465  CB  ALA A 152      35.600  19.244   0.109  1.00  0.69           C  
ATOM   2466  H   ALA A 152      36.271  19.190  -2.317  1.00  0.69           H  
ATOM   2467  HA  ALA A 152      33.780  19.442  -0.993  1.00  0.69           H  
ATOM   2468 1HB  ALA A 152      35.120  19.359   1.079  1.00  0.69           H  
ATOM   2469 2HB  ALA A 152      35.708  18.193  -0.129  1.00  0.69           H  
ATOM   2470 3HB  ALA A 152      36.585  19.700   0.142  1.00  0.69           H  
ATOM   2471  N   ARG A 153      35.658  22.160  -0.929  1.00  0.74           N  
ATOM   2472  CA  ARG A 153      35.639  23.595  -0.701  1.00  0.74           C  
ATOM   2473  C   ARG A 153      34.580  24.277  -1.548  1.00  0.74           C  
ATOM   2474  O   ARG A 153      33.896  25.185  -1.080  1.00  0.74           O  
ATOM   2475  CB  ARG A 153      37.008  24.207  -0.982  1.00  0.74           C  
ATOM   2476  CG  ARG A 153      38.090  23.916   0.077  1.00  0.74           C  
ATOM   2477  CD  ARG A 153      39.298  24.782  -0.121  1.00  0.74           C  
ATOM   2478  NE  ARG A 153      40.049  24.445  -1.336  1.00  0.74           N  
ATOM   2479  CZ  ARG A 153      41.075  23.565  -1.394  1.00  0.74           C  
ATOM   2480  NH1 ARG A 153      41.495  22.952  -0.307  1.00  0.74           N  
ATOM   2481  NH2 ARG A 153      41.667  23.338  -2.551  1.00  0.74           N  
ATOM   2482  H   ARG A 153      36.524  21.726  -1.259  1.00  0.74           H  
ATOM   2483  HA  ARG A 153      35.404  23.767   0.348  1.00  0.74           H  
ATOM   2484 1HB  ARG A 153      37.380  23.823  -1.935  1.00  0.74           H  
ATOM   2485 2HB  ARG A 153      36.913  25.285  -1.081  1.00  0.74           H  
ATOM   2486 1HG  ARG A 153      37.685  24.110   1.070  1.00  0.74           H  
ATOM   2487 2HG  ARG A 153      38.399  22.879   0.013  1.00  0.74           H  
ATOM   2488 1HD  ARG A 153      38.985  25.822  -0.197  1.00  0.74           H  
ATOM   2489 2HD  ARG A 153      39.965  24.668   0.732  1.00  0.74           H  
ATOM   2490  HE  ARG A 153      39.771  24.890  -2.211  1.00  0.74           H  
ATOM   2491 1HH1 ARG A 153      41.043  23.130   0.579  1.00  0.74           H  
ATOM   2492 2HH1 ARG A 153      42.282  22.321  -0.357  1.00  0.74           H  
ATOM   2493 1HH2 ARG A 153      41.325  23.822  -3.396  1.00  0.74           H  
ATOM   2494 2HH2 ARG A 153      42.433  22.690  -2.614  1.00  0.74           H  
ATOM   2495  N   ARG A 154      34.400  23.813  -2.783  1.00  0.82           N  
ATOM   2496  CA  ARG A 154      33.401  24.398  -3.667  1.00  0.82           C  
ATOM   2497  C   ARG A 154      31.977  24.185  -3.149  1.00  0.82           C  
ATOM   2498  O   ARG A 154      31.107  25.032  -3.367  1.00  0.82           O  
ATOM   2499  CB  ARG A 154      33.537  23.839  -5.074  1.00  0.82           C  
ATOM   2500  CG  ARG A 154      34.791  24.310  -5.795  1.00  0.82           C  
ATOM   2501  CD  ARG A 154      34.933  23.736  -7.148  1.00  0.82           C  
ATOM   2502  NE  ARG A 154      36.196  24.128  -7.736  1.00  0.82           N  
ATOM   2503  CZ  ARG A 154      36.576  23.939  -8.999  1.00  0.82           C  
ATOM   2504  NH1 ARG A 154      35.778  23.378  -9.890  1.00  0.82           N  
ATOM   2505  NH2 ARG A 154      37.782  24.338  -9.314  1.00  0.82           N  
ATOM   2506  H   ARG A 154      35.003  23.063  -3.131  1.00  0.82           H  
ATOM   2507  HA  ARG A 154      33.586  25.469  -3.717  1.00  0.82           H  
ATOM   2508 1HB  ARG A 154      33.565  22.753  -5.033  1.00  0.82           H  
ATOM   2509 2HB  ARG A 154      32.672  24.124  -5.669  1.00  0.82           H  
ATOM   2510 1HG  ARG A 154      34.751  25.393  -5.897  1.00  0.82           H  
ATOM   2511 2HG  ARG A 154      35.671  24.047  -5.220  1.00  0.82           H  
ATOM   2512 1HD  ARG A 154      34.909  22.649  -7.085  1.00  0.82           H  
ATOM   2513 2HD  ARG A 154      34.130  24.089  -7.789  1.00  0.82           H  
ATOM   2514  HE  ARG A 154      36.910  24.549  -7.119  1.00  0.82           H  
ATOM   2515 1HH1 ARG A 154      34.851  23.081  -9.622  1.00  0.82           H  
ATOM   2516 2HH1 ARG A 154      36.093  23.249 -10.841  1.00  0.82           H  
ATOM   2517 1HH2 ARG A 154      38.349  24.759  -8.557  1.00  0.82           H  
ATOM   2518 2HH2 ARG A 154      38.139  24.229 -10.248  1.00  0.82           H  
ATOM   2519  N   THR A 155      31.734  23.065  -2.457  1.00  0.95           N  
ATOM   2520  CA  THR A 155      30.394  22.798  -1.931  1.00  0.95           C  
ATOM   2521  C   THR A 155      30.207  23.352  -0.518  1.00  0.95           C  
ATOM   2522  O   THR A 155      29.091  23.378   0.003  1.00  0.95           O  
ATOM   2523  CB  THR A 155      30.095  21.301  -1.861  1.00  0.95           C  
ATOM   2524  OG1 THR A 155      30.975  20.700  -0.874  1.00  0.95           O  
ATOM   2525  CG2 THR A 155      30.292  20.660  -3.246  1.00  0.95           C  
ATOM   2526  H   THR A 155      32.485  22.379  -2.339  1.00  0.95           H  
ATOM   2527  HA  THR A 155      29.664  23.275  -2.582  1.00  0.95           H  
ATOM   2528  HB  THR A 155      29.070  21.155  -1.555  1.00  0.95           H  
ATOM   2529  HG1 THR A 155      31.862  21.138  -0.908  1.00  0.95           H  
ATOM   2530 1HG2 THR A 155      30.070  19.604  -3.209  1.00  0.95           H  
ATOM   2531 2HG2 THR A 155      29.619  21.137  -3.957  1.00  0.95           H  
ATOM   2532 3HG2 THR A 155      31.314  20.801  -3.568  1.00  0.95           H  
ATOM   2533  N   ALA A 156      31.292  23.778   0.118  1.00  1.13           N  
ATOM   2534  CA  ALA A 156      31.208  24.267   1.481  1.00  1.13           C  
ATOM   2535  C   ALA A 156      30.240  25.446   1.564  1.00  1.13           C  
ATOM   2536  O   ALA A 156      30.208  26.277   0.655  1.00  1.13           O  
ATOM   2537  CB  ALA A 156      32.583  24.693   1.959  1.00  1.13           C  
ATOM   2538  H   ALA A 156      32.202  23.707  -0.335  1.00  1.13           H  
ATOM   2539  HA  ALA A 156      30.846  23.453   2.095  1.00  1.13           H  
ATOM   2540 1HB  ALA A 156      32.529  25.043   2.987  1.00  1.13           H  
ATOM   2541 2HB  ALA A 156      33.265  23.847   1.898  1.00  1.13           H  
ATOM   2542 3HB  ALA A 156      32.948  25.497   1.324  1.00  1.13           H  
ATOM   2543  N   PRO A 157      29.439  25.561   2.637  1.00  1.36           N  
ATOM   2544  CA  PRO A 157      28.504  26.640   2.869  1.00  1.36           C  
ATOM   2545  C   PRO A 157      29.242  27.929   3.178  1.00  1.36           C  
ATOM   2546  O   PRO A 157      30.354  27.895   3.716  1.00  1.36           O  
ATOM   2547  CB  PRO A 157      27.688  26.131   4.064  1.00  1.36           C  
ATOM   2548  CG  PRO A 157      28.631  25.200   4.798  1.00  1.36           C  
ATOM   2549  CD  PRO A 157      29.468  24.552   3.714  1.00  1.36           C  
ATOM   2550  HA  PRO A 157      27.868  26.763   1.976  1.00  1.36           H  
ATOM   2551 1HB  PRO A 157      27.365  26.984   4.681  1.00  1.36           H  
ATOM   2552 2HB  PRO A 157      26.779  25.625   3.709  1.00  1.36           H  
ATOM   2553 1HG  PRO A 157      29.243  25.768   5.513  1.00  1.36           H  
ATOM   2554 2HG  PRO A 157      28.060  24.461   5.385  1.00  1.36           H  
ATOM   2555 1HD  PRO A 157      30.483  24.400   4.100  1.00  1.36           H  
ATOM   2556 2HD  PRO A 157      29.004  23.624   3.380  1.00  1.36           H  
ATOM   2557  N   SER A 158      28.604  29.051   2.885  1.00  1.61           N  
ATOM   2558  CA  SER A 158      29.146  30.366   3.191  1.00  1.61           C  
ATOM   2559  C   SER A 158      28.042  31.408   3.116  1.00  1.61           C  
ATOM   2560  O   SER A 158      27.912  32.243   4.010  1.00  1.61           O  
ATOM   2561  OXT SER A 158      27.117  31.209   2.330  1.00  1.61           O  
ATOM   2562  CB  SER A 158      30.262  30.719   2.222  1.00  1.61           C  
ATOM   2563  OG  SER A 158      30.768  32.000   2.483  1.00  1.61           O  
ATOM   2564  H   SER A 158      27.702  28.994   2.433  1.00  1.61           H  
ATOM   2565  HA  SER A 158      29.546  30.354   4.207  1.00  1.61           H  
ATOM   2566 1HB  SER A 158      31.066  29.987   2.303  1.00  1.61           H  
ATOM   2567 2HB  SER A 158      29.883  30.676   1.202  1.00  1.61           H  
ATOM   2568  HG  SER A 158      31.131  31.964   3.372  1.00  1.61           H  
TER    2569
ENDMDL

REMARK ID 639195 MODEL 4 1a3s-PLE-1
PFRMAT TS
TARGET 1a3s-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.500  -0.219  -0.937  1.00  1.19           N  
ATOM      2  CA  MET A   1       1.691  -1.051  -1.083  1.00  1.19           C  
ATOM      3  C   MET A   1       2.997  -0.290  -1.265  1.00  1.19           C  
ATOM      4  O   MET A   1       4.007  -0.668  -0.668  1.00  1.19           O  
ATOM      5  CB  MET A   1       1.525  -2.021  -2.242  1.00  1.19           C  
ATOM      6  CG  MET A   1       0.519  -3.126  -2.017  1.00  1.19           C  
ATOM      7  SD  MET A   1       0.985  -4.164  -0.610  1.00  1.19           S  
ATOM      8  CE  MET A   1       2.503  -4.893  -1.236  1.00  1.19           C  
ATOM      9 1H   MET A   1       0.112  -0.020  -1.848  1.00  1.19           H  
ATOM     10 2H   MET A   1      -0.187  -0.717  -0.387  1.00  1.19           H  
ATOM     11 3H   MET A   1       0.740   0.643  -0.471  1.00  1.19           H  
ATOM     12  HA  MET A   1       1.796  -1.638  -0.170  1.00  1.19           H  
ATOM     13 1HB  MET A   1       1.235  -1.472  -3.136  1.00  1.19           H  
ATOM     14 2HB  MET A   1       2.485  -2.490  -2.455  1.00  1.19           H  
ATOM     15 1HG  MET A   1      -0.463  -2.697  -1.823  1.00  1.19           H  
ATOM     16 2HG  MET A   1       0.452  -3.753  -2.903  1.00  1.19           H  
ATOM     17 1HE  MET A   1       2.919  -5.563  -0.495  1.00  1.19           H  
ATOM     18 2HE  MET A   1       2.294  -5.458  -2.147  1.00  1.19           H  
ATOM     19 3HE  MET A   1       3.223  -4.102  -1.448  1.00  1.19           H  
ATOM     20  N   LYS A   2       2.990   0.822  -2.007  1.00  1.09           N  
ATOM     21  CA  LYS A   2       4.245   1.550  -2.242  1.00  1.09           C  
ATOM     22  C   LYS A   2       5.016   1.831  -0.954  1.00  1.09           C  
ATOM     23  O   LYS A   2       6.224   1.617  -0.896  1.00  1.09           O  
ATOM     24  CB  LYS A   2       3.967   2.875  -2.952  1.00  1.09           C  
ATOM     25  CG  LYS A   2       5.206   3.680  -3.294  1.00  1.09           C  
ATOM     26  CD  LYS A   2       4.852   4.962  -4.030  1.00  1.09           C  
ATOM     27  CE  LYS A   2       6.095   5.783  -4.332  1.00  1.09           C  
ATOM     28  NZ  LYS A   2       5.766   7.064  -5.014  1.00  1.09           N  
ATOM     29  H   LYS A   2       2.156   1.144  -2.474  1.00  1.09           H  
ATOM     30  HA  LYS A   2       4.881   0.935  -2.884  1.00  1.09           H  
ATOM     31 1HB  LYS A   2       3.435   2.680  -3.887  1.00  1.09           H  
ATOM     32 2HB  LYS A   2       3.327   3.498  -2.331  1.00  1.09           H  
ATOM     33 1HG  LYS A   2       5.766   3.923  -2.385  1.00  1.09           H  
ATOM     34 2HG  LYS A   2       5.833   3.089  -3.943  1.00  1.09           H  
ATOM     35 1HD  LYS A   2       4.355   4.707  -4.973  1.00  1.09           H  
ATOM     36 2HD  LYS A   2       4.169   5.556  -3.425  1.00  1.09           H  
ATOM     37 1HE  LYS A   2       6.610   6.000  -3.400  1.00  1.09           H  
ATOM     38 2HE  LYS A   2       6.756   5.201  -4.973  1.00  1.09           H  
ATOM     39 1HZ  LYS A   2       6.619   7.575  -5.193  1.00  1.09           H  
ATOM     40 2HZ  LYS A   2       5.295   6.870  -5.888  1.00  1.09           H  
ATOM     41 3HZ  LYS A   2       5.163   7.614  -4.419  1.00  1.09           H  
ATOM     42  N   GLU A   3       4.315   2.269   0.093  1.00  0.99           N  
ATOM     43  CA  GLU A   3       4.966   2.572   1.364  1.00  0.99           C  
ATOM     44  C   GLU A   3       5.632   1.336   1.972  1.00  0.99           C  
ATOM     45  O   GLU A   3       6.661   1.438   2.634  1.00  0.99           O  
ATOM     46  CB  GLU A   3       3.960   3.160   2.354  1.00  0.99           C  
ATOM     47  CG  GLU A   3       3.464   4.558   1.986  1.00  0.99           C  
ATOM     48  CD  GLU A   3       2.432   5.107   2.952  1.00  0.99           C  
ATOM     49  OE1 GLU A   3       1.998   4.378   3.812  1.00  0.99           O  
ATOM     50  OE2 GLU A   3       2.084   6.258   2.824  1.00  0.99           O  
ATOM     51  H   GLU A   3       3.324   2.418  -0.002  1.00  0.99           H  
ATOM     52  HA  GLU A   3       5.742   3.318   1.179  1.00  0.99           H  
ATOM     53 1HB  GLU A   3       3.094   2.501   2.427  1.00  0.99           H  
ATOM     54 2HB  GLU A   3       4.415   3.213   3.344  1.00  0.99           H  
ATOM     55 1HG  GLU A   3       4.318   5.236   1.961  1.00  0.99           H  
ATOM     56 2HG  GLU A   3       3.036   4.524   0.984  1.00  0.99           H  
ATOM     57  N   LYS A   4       5.042   0.155   1.779  1.00  0.92           N  
ATOM     58  CA  LYS A   4       5.630  -1.049   2.340  1.00  0.92           C  
ATOM     59  C   LYS A   4       6.965  -1.235   1.660  1.00  0.92           C  
ATOM     60  O   LYS A   4       7.998  -1.435   2.307  1.00  0.92           O  
ATOM     61  CB  LYS A   4       4.715  -2.268   2.125  1.00  0.92           C  
ATOM     62  CG  LYS A   4       5.236  -3.592   2.705  1.00  0.92           C  
ATOM     63  CD  LYS A   4       4.196  -4.729   2.545  1.00  0.92           C  
ATOM     64  CE  LYS A   4       4.718  -6.061   3.110  1.00  0.92           C  
ATOM     65  NZ  LYS A   4       3.679  -7.166   3.072  1.00  0.92           N  
ATOM     66  H   LYS A   4       4.235   0.079   1.177  1.00  0.92           H  
ATOM     67  HA  LYS A   4       5.802  -0.907   3.407  1.00  0.92           H  
ATOM     68 1HB  LYS A   4       3.737  -2.069   2.558  1.00  0.92           H  
ATOM     69 2HB  LYS A   4       4.570  -2.425   1.055  1.00  0.92           H  
ATOM     70 1HG  LYS A   4       6.153  -3.873   2.178  1.00  0.92           H  
ATOM     71 2HG  LYS A   4       5.468  -3.463   3.761  1.00  0.92           H  
ATOM     72 1HD  LYS A   4       3.272  -4.459   3.057  1.00  0.92           H  
ATOM     73 2HD  LYS A   4       3.976  -4.862   1.489  1.00  0.92           H  
ATOM     74 1HE  LYS A   4       5.586  -6.375   2.529  1.00  0.92           H  
ATOM     75 2HE  LYS A   4       5.022  -5.903   4.143  1.00  0.92           H  
ATOM     76 1HZ  LYS A   4       4.073  -8.005   3.462  1.00  0.92           H  
ATOM     77 2HZ  LYS A   4       2.880  -6.890   3.617  1.00  0.92           H  
ATOM     78 3HZ  LYS A   4       3.356  -7.380   2.110  1.00  0.92           H  
ATOM     79  N   ALA A   5       6.949  -1.132   0.336  1.00  0.86           N  
ATOM     80  CA  ALA A   5       8.160  -1.300  -0.438  1.00  0.86           C  
ATOM     81  C   ALA A   5       9.208  -0.258  -0.042  1.00  0.86           C  
ATOM     82  O   ALA A   5      10.383  -0.585   0.104  1.00  0.86           O  
ATOM     83  CB  ALA A   5       7.846  -1.223  -1.912  1.00  0.86           C  
ATOM     84  H   ALA A   5       6.059  -0.934  -0.132  1.00  0.86           H  
ATOM     85  HA  ALA A   5       8.568  -2.290  -0.219  1.00  0.86           H  
ATOM     86 1HB  ALA A   5       8.752  -1.380  -2.485  1.00  0.86           H  
ATOM     87 2HB  ALA A   5       7.117  -1.992  -2.167  1.00  0.86           H  
ATOM     88 3HB  ALA A   5       7.429  -0.255  -2.135  1.00  0.86           H  
ATOM     89  N   GLU A   6       8.794   0.999   0.200  1.00  0.82           N  
ATOM     90  CA  GLU A   6       9.788   1.999   0.594  1.00  0.82           C  
ATOM     91  C   GLU A   6      10.430   1.650   1.928  1.00  0.82           C  
ATOM     92  O   GLU A   6      11.647   1.782   2.092  1.00  0.82           O  
ATOM     93  CB  GLU A   6       9.192   3.412   0.717  1.00  0.82           C  
ATOM     94  CG  GLU A   6       8.809   4.086  -0.585  1.00  0.82           C  
ATOM     95  CD  GLU A   6       8.297   5.509  -0.398  1.00  0.82           C  
ATOM     96  OE1 GLU A   6       8.168   5.938   0.726  1.00  0.82           O  
ATOM     97  OE2 GLU A   6       8.048   6.168  -1.385  1.00  0.82           O  
ATOM     98  H   GLU A   6       7.817   1.250   0.067  1.00  0.82           H  
ATOM     99  HA  GLU A   6      10.570   2.022  -0.165  1.00  0.82           H  
ATOM    100 1HB  GLU A   6       8.297   3.364   1.339  1.00  0.82           H  
ATOM    101 2HB  GLU A   6       9.905   4.058   1.230  1.00  0.82           H  
ATOM    102 1HG  GLU A   6       9.682   4.103  -1.233  1.00  0.82           H  
ATOM    103 2HG  GLU A   6       8.038   3.490  -1.064  1.00  0.82           H  
ATOM    104  N   GLU A   7       9.637   1.157   2.882  1.00  0.81           N  
ATOM    105  CA  GLU A   7      10.214   0.824   4.176  1.00  0.81           C  
ATOM    106  C   GLU A   7      11.165  -0.357   4.051  1.00  0.81           C  
ATOM    107  O   GLU A   7      12.233  -0.368   4.672  1.00  0.81           O  
ATOM    108  CB  GLU A   7       9.123   0.531   5.205  1.00  0.81           C  
ATOM    109  CG  GLU A   7       8.286   1.766   5.638  1.00  0.81           C  
ATOM    110  CD  GLU A   7       9.098   2.866   6.307  1.00  0.81           C  
ATOM    111  OE1 GLU A   7       9.827   2.577   7.222  1.00  0.81           O  
ATOM    112  OE2 GLU A   7       8.984   4.011   5.889  1.00  0.81           O  
ATOM    113  H   GLU A   7       8.631   1.057   2.719  1.00  0.81           H  
ATOM    114  HA  GLU A   7      10.786   1.677   4.526  1.00  0.81           H  
ATOM    115 1HB  GLU A   7       8.429  -0.204   4.788  1.00  0.81           H  
ATOM    116 2HB  GLU A   7       9.569   0.091   6.096  1.00  0.81           H  
ATOM    117 1HG  GLU A   7       7.812   2.184   4.754  1.00  0.81           H  
ATOM    118 2HG  GLU A   7       7.499   1.437   6.313  1.00  0.81           H  
ATOM    119  N   VAL A   8      10.814  -1.321   3.200  1.00  0.81           N  
ATOM    120  CA  VAL A   8      11.670  -2.474   2.989  1.00  0.81           C  
ATOM    121  C   VAL A   8      12.967  -2.064   2.328  1.00  0.81           C  
ATOM    122  O   VAL A   8      14.036  -2.500   2.748  1.00  0.81           O  
ATOM    123  CB  VAL A   8      10.950  -3.558   2.186  1.00  0.81           C  
ATOM    124  CG1 VAL A   8      11.930  -4.663   1.797  1.00  0.81           C  
ATOM    125  CG2 VAL A   8       9.833  -4.121   3.088  1.00  0.81           C  
ATOM    126  H   VAL A   8       9.913  -1.261   2.720  1.00  0.81           H  
ATOM    127  HA  VAL A   8      11.905  -2.901   3.963  1.00  0.81           H  
ATOM    128  HB  VAL A   8      10.531  -3.129   1.273  1.00  0.81           H  
ATOM    129 1HG1 VAL A   8      11.412  -5.432   1.233  1.00  0.81           H  
ATOM    130 2HG1 VAL A   8      12.718  -4.240   1.191  1.00  0.81           H  
ATOM    131 3HG1 VAL A   8      12.364  -5.100   2.696  1.00  0.81           H  
ATOM    132 1HG2 VAL A   8       9.286  -4.887   2.595  1.00  0.81           H  
ATOM    133 2HG2 VAL A   8      10.281  -4.532   3.990  1.00  0.81           H  
ATOM    134 3HG2 VAL A   8       9.153  -3.322   3.360  1.00  0.81           H  
ATOM    135  N   VAL A   9      12.900  -1.202   1.323  1.00  0.82           N  
ATOM    136  CA  VAL A   9      14.126  -0.761   0.692  1.00  0.82           C  
ATOM    137  C   VAL A   9      15.016  -0.014   1.657  1.00  0.82           C  
ATOM    138  O   VAL A   9      16.223  -0.250   1.687  1.00  0.82           O  
ATOM    139  CB  VAL A   9      13.865   0.141  -0.494  1.00  0.82           C  
ATOM    140  CG1 VAL A   9      15.187   0.722  -0.948  1.00  0.82           C  
ATOM    141  CG2 VAL A   9      13.245  -0.651  -1.562  1.00  0.82           C  
ATOM    142  H   VAL A   9      11.996  -0.865   0.991  1.00  0.82           H  
ATOM    143  HA  VAL A   9      14.660  -1.642   0.337  1.00  0.82           H  
ATOM    144  HB  VAL A   9      13.200   0.960  -0.202  1.00  0.82           H  
ATOM    145 1HG1 VAL A   9      15.035   1.367  -1.794  1.00  0.82           H  
ATOM    146 2HG1 VAL A   9      15.623   1.290  -0.135  1.00  0.82           H  
ATOM    147 3HG1 VAL A   9      15.857  -0.083  -1.219  1.00  0.82           H  
ATOM    148 1HG2 VAL A   9      13.061  -0.006  -2.414  1.00  0.82           H  
ATOM    149 2HG2 VAL A   9      13.932  -1.449  -1.821  1.00  0.82           H  
ATOM    150 3HG2 VAL A   9      12.314  -1.076  -1.224  1.00  0.82           H  
ATOM    151  N   LYS A  10      14.446   0.893   2.452  1.00  0.84           N  
ATOM    152  CA  LYS A  10      15.277   1.617   3.395  1.00  0.84           C  
ATOM    153  C   LYS A  10      15.930   0.653   4.377  1.00  0.84           C  
ATOM    154  O   LYS A  10      17.123   0.786   4.669  1.00  0.84           O  
ATOM    155  CB  LYS A  10      14.456   2.665   4.135  1.00  0.84           C  
ATOM    156  CG  LYS A  10      14.064   3.857   3.280  1.00  0.84           C  
ATOM    157  CD  LYS A  10      13.411   4.940   4.112  1.00  0.84           C  
ATOM    158  CE  LYS A  10      12.037   4.485   4.578  1.00  0.84           C  
ATOM    159  NZ  LYS A  10      11.296   5.547   5.320  1.00  0.84           N  
ATOM    160  H   LYS A  10      13.443   1.081   2.397  1.00  0.84           H  
ATOM    161  HA  LYS A  10      16.066   2.123   2.841  1.00  0.84           H  
ATOM    162 1HB  LYS A  10      13.532   2.201   4.499  1.00  0.84           H  
ATOM    163 2HB  LYS A  10      15.007   3.024   5.000  1.00  0.84           H  
ATOM    164 1HG  LYS A  10      14.942   4.259   2.772  1.00  0.84           H  
ATOM    165 2HG  LYS A  10      13.362   3.520   2.539  1.00  0.84           H  
ATOM    166 1HD  LYS A  10      14.028   5.160   4.981  1.00  0.84           H  
ATOM    167 2HD  LYS A  10      13.304   5.846   3.518  1.00  0.84           H  
ATOM    168 1HE  LYS A  10      11.446   4.185   3.710  1.00  0.84           H  
ATOM    169 2HE  LYS A  10      12.158   3.623   5.234  1.00  0.84           H  
ATOM    170 1HZ  LYS A  10      10.389   5.140   5.599  1.00  0.84           H  
ATOM    171 2HZ  LYS A  10      11.809   5.821   6.141  1.00  0.84           H  
ATOM    172 3HZ  LYS A  10      11.145   6.344   4.729  1.00  0.84           H  
ATOM    173  N   LYS A  11      15.177  -0.359   4.833  1.00  0.87           N  
ATOM    174  CA  LYS A  11      15.719  -1.366   5.735  1.00  0.87           C  
ATOM    175  C   LYS A  11      16.879  -2.073   5.067  1.00  0.87           C  
ATOM    176  O   LYS A  11      17.951  -2.213   5.654  1.00  0.87           O  
ATOM    177  CB  LYS A  11      14.647  -2.388   6.119  1.00  0.87           C  
ATOM    178  CG  LYS A  11      15.090  -3.487   7.095  1.00  0.87           C  
ATOM    179  CD  LYS A  11      13.908  -4.415   7.424  1.00  0.87           C  
ATOM    180  CE  LYS A  11      14.261  -5.464   8.486  1.00  0.87           C  
ATOM    181  NZ  LYS A  11      15.256  -6.458   7.992  1.00  0.87           N  
ATOM    182  H   LYS A  11      14.192  -0.420   4.572  1.00  0.87           H  
ATOM    183  HA  LYS A  11      16.090  -0.874   6.634  1.00  0.87           H  
ATOM    184 1HB  LYS A  11      13.793  -1.867   6.551  1.00  0.87           H  
ATOM    185 2HB  LYS A  11      14.293  -2.886   5.221  1.00  0.87           H  
ATOM    186 1HG  LYS A  11      15.896  -4.079   6.642  1.00  0.87           H  
ATOM    187 2HG  LYS A  11      15.465  -3.037   8.014  1.00  0.87           H  
ATOM    188 1HD  LYS A  11      13.072  -3.814   7.783  1.00  0.87           H  
ATOM    189 2HD  LYS A  11      13.597  -4.927   6.513  1.00  0.87           H  
ATOM    190 1HE  LYS A  11      14.670  -4.962   9.361  1.00  0.87           H  
ATOM    191 2HE  LYS A  11      13.353  -5.992   8.774  1.00  0.87           H  
ATOM    192 1HZ  LYS A  11      15.468  -7.129   8.708  1.00  0.87           H  
ATOM    193 2HZ  LYS A  11      14.901  -6.941   7.187  1.00  0.87           H  
ATOM    194 3HZ  LYS A  11      16.132  -5.988   7.727  1.00  0.87           H  
ATOM    195  N   LEU A  12      16.684  -2.491   3.822  1.00  0.91           N  
ATOM    196  CA  LEU A  12      17.739  -3.197   3.135  1.00  0.91           C  
ATOM    197  C   LEU A  12      18.961  -2.323   2.957  1.00  0.91           C  
ATOM    198  O   LEU A  12      20.081  -2.786   3.168  1.00  0.91           O  
ATOM    199  CB  LEU A  12      17.236  -3.670   1.775  1.00  0.91           C  
ATOM    200  CG  LEU A  12      16.197  -4.777   1.856  1.00  0.91           C  
ATOM    201  CD1 LEU A  12      15.649  -5.037   0.511  1.00  0.91           C  
ATOM    202  CD2 LEU A  12      16.839  -5.986   2.403  1.00  0.91           C  
ATOM    203  H   LEU A  12      15.784  -2.346   3.366  1.00  0.91           H  
ATOM    204  HA  LEU A  12      18.014  -4.065   3.731  1.00  0.91           H  
ATOM    205 1HB  LEU A  12      16.786  -2.822   1.259  1.00  0.91           H  
ATOM    206 2HB  LEU A  12      18.080  -4.030   1.189  1.00  0.91           H  
ATOM    207  HG  LEU A  12      15.384  -4.479   2.507  1.00  0.91           H  
ATOM    208 1HD1 LEU A  12      14.908  -5.835   0.561  1.00  0.91           H  
ATOM    209 2HD1 LEU A  12      15.186  -4.131   0.124  1.00  0.91           H  
ATOM    210 3HD1 LEU A  12      16.458  -5.327  -0.112  1.00  0.91           H  
ATOM    211 1HD2 LEU A  12      16.105  -6.785   2.463  1.00  0.91           H  
ATOM    212 2HD2 LEU A  12      17.650  -6.269   1.749  1.00  0.91           H  
ATOM    213 3HD2 LEU A  12      17.234  -5.778   3.403  1.00  0.91           H  
ATOM    214  N   LEU A  13      18.777  -1.048   2.630  1.00  0.95           N  
ATOM    215  CA  LEU A  13      19.938  -0.200   2.443  1.00  0.95           C  
ATOM    216  C   LEU A  13      20.696  -0.091   3.772  1.00  0.95           C  
ATOM    217  O   LEU A  13      21.929  -0.105   3.780  1.00  0.95           O  
ATOM    218  CB  LEU A  13      19.521   1.159   1.860  1.00  0.95           C  
ATOM    219  CG  LEU A  13      18.988   1.100   0.348  1.00  0.95           C  
ATOM    220  CD1 LEU A  13      18.425   2.461  -0.058  1.00  0.95           C  
ATOM    221  CD2 LEU A  13      20.130   0.676  -0.618  1.00  0.95           C  
ATOM    222  H   LEU A  13      17.837  -0.685   2.472  1.00  0.95           H  
ATOM    223  HA  LEU A  13      20.595  -0.673   1.716  1.00  0.95           H  
ATOM    224 1HB  LEU A  13      18.719   1.566   2.480  1.00  0.95           H  
ATOM    225 2HB  LEU A  13      20.371   1.835   1.897  1.00  0.95           H  
ATOM    226  HG  LEU A  13      18.184   0.371   0.284  1.00  0.95           H  
ATOM    227 1HD1 LEU A  13      18.041   2.403  -1.075  1.00  0.95           H  
ATOM    228 2HD1 LEU A  13      17.613   2.731   0.619  1.00  0.95           H  
ATOM    229 3HD1 LEU A  13      19.207   3.214  -0.005  1.00  0.95           H  
ATOM    230 1HD2 LEU A  13      19.747   0.630  -1.636  1.00  0.95           H  
ATOM    231 2HD2 LEU A  13      20.945   1.400  -0.575  1.00  0.95           H  
ATOM    232 3HD2 LEU A  13      20.509  -0.307  -0.331  1.00  0.95           H  
ATOM    233  N   GLU A  14      19.976  -0.032   4.903  1.00  1.01           N  
ATOM    234  CA  GLU A  14      20.651  -0.015   6.199  1.00  1.01           C  
ATOM    235  C   GLU A  14      21.450  -1.308   6.398  1.00  1.01           C  
ATOM    236  O   GLU A  14      22.598  -1.274   6.858  1.00  1.01           O  
ATOM    237  CB  GLU A  14      19.661   0.190   7.356  1.00  1.01           C  
ATOM    238  CG  GLU A  14      20.330   0.246   8.737  1.00  1.01           C  
ATOM    239  CD  GLU A  14      19.383   0.555   9.903  1.00  1.01           C  
ATOM    240  OE1 GLU A  14      18.236   0.842   9.680  1.00  1.01           O  
ATOM    241  OE2 GLU A  14      19.835   0.472  11.027  1.00  1.01           O  
ATOM    242  H   GLU A  14      18.954   0.005   4.859  1.00  1.01           H  
ATOM    243  HA  GLU A  14      21.356   0.810   6.209  1.00  1.01           H  
ATOM    244 1HB  GLU A  14      19.106   1.115   7.200  1.00  1.01           H  
ATOM    245 2HB  GLU A  14      18.940  -0.623   7.367  1.00  1.01           H  
ATOM    246 1HG  GLU A  14      20.800  -0.721   8.918  1.00  1.01           H  
ATOM    247 2HG  GLU A  14      21.118   0.998   8.709  1.00  1.01           H  
ATOM    248  N   GLU A  15      20.856  -2.454   6.036  1.00  1.07           N  
ATOM    249  CA  GLU A  15      21.542  -3.734   6.197  1.00  1.07           C  
ATOM    250  C   GLU A  15      22.809  -3.774   5.346  1.00  1.07           C  
ATOM    251  O   GLU A  15      23.841  -4.274   5.797  1.00  1.07           O  
ATOM    252  CB  GLU A  15      20.620  -4.911   5.842  1.00  1.07           C  
ATOM    253  CG  GLU A  15      19.478  -5.137   6.845  1.00  1.07           C  
ATOM    254  CD  GLU A  15      18.530  -6.259   6.474  1.00  1.07           C  
ATOM    255  OE1 GLU A  15      18.672  -6.842   5.426  1.00  1.07           O  
ATOM    256  OE2 GLU A  15      17.637  -6.524   7.264  1.00  1.07           O  
ATOM    257  H   GLU A  15      19.901  -2.423   5.672  1.00  1.07           H  
ATOM    258  HA  GLU A  15      21.834  -3.834   7.241  1.00  1.07           H  
ATOM    259 1HB  GLU A  15      20.180  -4.748   4.861  1.00  1.07           H  
ATOM    260 2HB  GLU A  15      21.207  -5.827   5.788  1.00  1.07           H  
ATOM    261 1HG  GLU A  15      19.910  -5.352   7.820  1.00  1.07           H  
ATOM    262 2HG  GLU A  15      18.912  -4.211   6.933  1.00  1.07           H  
ATOM    263  N   TRP A  16      22.753  -3.197   4.141  1.00  1.13           N  
ATOM    264  CA  TRP A  16      23.918  -3.130   3.264  1.00  1.13           C  
ATOM    265  C   TRP A  16      24.998  -2.237   3.872  1.00  1.13           C  
ATOM    266  O   TRP A  16      26.188  -2.573   3.836  1.00  1.13           O  
ATOM    267  CB  TRP A  16      23.529  -2.536   1.909  1.00  1.13           C  
ATOM    268  CG  TRP A  16      22.923  -3.458   0.868  1.00  1.13           C  
ATOM    269  CD1 TRP A  16      21.610  -3.681   0.608  1.00  1.13           C  
ATOM    270  CD2 TRP A  16      23.637  -4.174  -0.136  1.00  1.13           C  
ATOM    271  NE1 TRP A  16      21.472  -4.500  -0.449  1.00  1.13           N  
ATOM    272  CE2 TRP A  16      22.689  -4.795  -0.940  1.00  1.13           C  
ATOM    273  CE3 TRP A  16      24.969  -4.316  -0.435  1.00  1.13           C  
ATOM    274  CZ2 TRP A  16      23.036  -5.527  -2.027  1.00  1.13           C  
ATOM    275  CZ3 TRP A  16      25.304  -5.060  -1.515  1.00  1.13           C  
ATOM    276  CH2 TRP A  16      24.358  -5.649  -2.297  1.00  1.13           C  
ATOM    277  H   TRP A  16      21.859  -2.821   3.824  1.00  1.13           H  
ATOM    278  HA  TRP A  16      24.316  -4.135   3.127  1.00  1.13           H  
ATOM    279 1HB  TRP A  16      22.814  -1.740   2.077  1.00  1.13           H  
ATOM    280 2HB  TRP A  16      24.407  -2.072   1.464  1.00  1.13           H  
ATOM    281  HD1 TRP A  16      20.800  -3.272   1.132  1.00  1.13           H  
ATOM    282  HE1 TRP A  16      20.590  -4.802  -0.830  1.00  1.13           H  
ATOM    283  HE3 TRP A  16      25.738  -3.840   0.173  1.00  1.13           H  
ATOM    284  HZ2 TRP A  16      22.293  -6.004  -2.671  1.00  1.13           H  
ATOM    285  HZ3 TRP A  16      26.342  -5.163  -1.727  1.00  1.13           H  
ATOM    286  HH2 TRP A  16      24.652  -6.228  -3.152  1.00  1.13           H  
ATOM    287  N   ARG A  17      24.587  -1.106   4.463  1.00  1.17           N  
ATOM    288  CA  ARG A  17      25.534  -0.187   5.091  1.00  1.17           C  
ATOM    289  C   ARG A  17      26.243  -0.838   6.265  1.00  1.17           C  
ATOM    290  O   ARG A  17      27.401  -0.527   6.543  1.00  1.17           O  
ATOM    291  CB  ARG A  17      24.880   1.105   5.565  1.00  1.17           C  
ATOM    292  CG  ARG A  17      24.460   2.070   4.452  1.00  1.17           C  
ATOM    293  CD  ARG A  17      24.142   3.440   4.977  1.00  1.17           C  
ATOM    294  NE  ARG A  17      23.006   3.468   5.893  1.00  1.17           N  
ATOM    295  CZ  ARG A  17      21.716   3.615   5.530  1.00  1.17           C  
ATOM    296  NH1 ARG A  17      21.392   3.736   4.261  1.00  1.17           N  
ATOM    297  NH2 ARG A  17      20.774   3.642   6.460  1.00  1.17           N  
ATOM    298  H   ARG A  17      23.596  -0.863   4.448  1.00  1.17           H  
ATOM    299  HA  ARG A  17      26.285   0.079   4.349  1.00  1.17           H  
ATOM    300 1HB  ARG A  17      23.985   0.859   6.135  1.00  1.17           H  
ATOM    301 2HB  ARG A  17      25.558   1.632   6.232  1.00  1.17           H  
ATOM    302 1HG  ARG A  17      25.273   2.158   3.731  1.00  1.17           H  
ATOM    303 2HG  ARG A  17      23.580   1.689   3.951  1.00  1.17           H  
ATOM    304 1HD  ARG A  17      25.011   3.828   5.506  1.00  1.17           H  
ATOM    305 2HD  ARG A  17      23.914   4.096   4.137  1.00  1.17           H  
ATOM    306  HE  ARG A  17      23.202   3.376   6.880  1.00  1.17           H  
ATOM    307 1HH1 ARG A  17      22.113   3.716   3.552  1.00  1.17           H  
ATOM    308 2HH1 ARG A  17      20.423   3.845   3.997  1.00  1.17           H  
ATOM    309 1HH2 ARG A  17      21.025   3.556   7.439  1.00  1.17           H  
ATOM    310 2HH2 ARG A  17      19.805   3.750   6.198  1.00  1.17           H  
ATOM    311  N   LYS A  18      25.536  -1.701   6.993  1.00  1.21           N  
ATOM    312  CA  LYS A  18      26.141  -2.402   8.114  1.00  1.21           C  
ATOM    313  C   LYS A  18      26.993  -3.601   7.672  1.00  1.21           C  
ATOM    314  O   LYS A  18      28.100  -3.796   8.177  1.00  1.21           O  
ATOM    315  CB  LYS A  18      25.053  -2.847   9.087  1.00  1.21           C  
ATOM    316  CG  LYS A  18      24.403  -1.689   9.842  1.00  1.21           C  
ATOM    317  CD  LYS A  18      23.311  -2.160  10.782  1.00  1.21           C  
ATOM    318  CE  LYS A  18      22.713  -0.986  11.546  1.00  1.21           C  
ATOM    319  NZ  LYS A  18      21.586  -1.401  12.425  1.00  1.21           N  
ATOM    320  H   LYS A  18      24.554  -1.862   6.762  1.00  1.21           H  
ATOM    321  HA  LYS A  18      26.798  -1.706   8.633  1.00  1.21           H  
ATOM    322 1HB  LYS A  18      24.266  -3.365   8.530  1.00  1.21           H  
ATOM    323 2HB  LYS A  18      25.467  -3.548   9.808  1.00  1.21           H  
ATOM    324 1HG  LYS A  18      25.161  -1.156  10.414  1.00  1.21           H  
ATOM    325 2HG  LYS A  18      23.964  -0.996   9.120  1.00  1.21           H  
ATOM    326 1HD  LYS A  18      22.520  -2.642  10.200  1.00  1.21           H  
ATOM    327 2HD  LYS A  18      23.716  -2.881  11.488  1.00  1.21           H  
ATOM    328 1HE  LYS A  18      23.487  -0.531  12.161  1.00  1.21           H  
ATOM    329 2HE  LYS A  18      22.352  -0.248  10.835  1.00  1.21           H  
ATOM    330 1HZ  LYS A  18      21.218  -0.587  12.910  1.00  1.21           H  
ATOM    331 2HZ  LYS A  18      20.851  -1.816  11.861  1.00  1.21           H  
ATOM    332 3HZ  LYS A  18      21.912  -2.074  13.099  1.00  1.21           H  
ATOM    333  N   ALA A  19      26.479  -4.412   6.737  1.00  1.22           N  
ATOM    334  CA  ALA A  19      27.193  -5.598   6.260  1.00  1.22           C  
ATOM    335  C   ALA A  19      28.474  -5.235   5.520  1.00  1.22           C  
ATOM    336  O   ALA A  19      29.499  -5.901   5.667  1.00  1.22           O  
ATOM    337  CB  ALA A  19      26.295  -6.416   5.341  1.00  1.22           C  
ATOM    338  H   ALA A  19      25.561  -4.216   6.351  1.00  1.22           H  
ATOM    339  HA  ALA A  19      27.463  -6.200   7.126  1.00  1.22           H  
ATOM    340 1HB  ALA A  19      26.824  -7.308   5.010  1.00  1.22           H  
ATOM    341 2HB  ALA A  19      25.391  -6.702   5.877  1.00  1.22           H  
ATOM    342 3HB  ALA A  19      26.021  -5.813   4.477  1.00  1.22           H  
ATOM    343  N   ARG A  20      28.399  -4.186   4.701  1.00  1.20           N  
ATOM    344  CA  ARG A  20      29.507  -3.703   3.894  1.00  1.20           C  
ATOM    345  C   ARG A  20      30.284  -4.817   3.217  1.00  1.20           C  
ATOM    346  O   ARG A  20      31.493  -4.897   3.432  1.00  1.20           O  
ATOM    347  CB  ARG A  20      30.484  -2.952   4.772  1.00  1.20           C  
ATOM    348  CG  ARG A  20      29.880  -1.803   5.443  1.00  1.20           C  
ATOM    349  CD  ARG A  20      30.825  -1.006   6.239  1.00  1.20           C  
ATOM    350  NE  ARG A  20      30.103   0.027   6.944  1.00  1.20           N  
ATOM    351  CZ  ARG A  20      30.647   0.944   7.765  1.00  1.20           C  
ATOM    352  NH1 ARG A  20      31.950   0.961   7.968  1.00  1.20           N  
ATOM    353  NH2 ARG A  20      29.874   1.829   8.370  1.00  1.20           N  
ATOM    354  H   ARG A  20      27.521  -3.676   4.619  1.00  1.20           H  
ATOM    355  HA  ARG A  20      29.109  -3.031   3.132  1.00  1.20           H  
ATOM    356 1HB  ARG A  20      30.881  -3.615   5.540  1.00  1.20           H  
ATOM    357 2HB  ARG A  20      31.318  -2.595   4.172  1.00  1.20           H  
ATOM    358 1HG  ARG A  20      29.393  -1.157   4.713  1.00  1.20           H  
ATOM    359 2HG  ARG A  20      29.136  -2.191   6.129  1.00  1.20           H  
ATOM    360 1HD  ARG A  20      31.322  -1.642   6.971  1.00  1.20           H  
ATOM    361 2HD  ARG A  20      31.561  -0.536   5.591  1.00  1.20           H  
ATOM    362  HE  ARG A  20      29.080   0.024   6.819  1.00  1.20           H  
ATOM    363 1HH1 ARG A  20      32.540   0.284   7.506  1.00  1.20           H  
ATOM    364 2HH1 ARG A  20      32.356   1.650   8.585  1.00  1.20           H  
ATOM    365 1HH2 ARG A  20      28.872   1.822   8.218  1.00  1.20           H  
ATOM    366 2HH2 ARG A  20      30.281   2.515   8.984  1.00  1.20           H  
ATOM    367  N   PRO A  21      29.684  -5.681   2.382  1.00  1.16           N  
ATOM    368  CA  PRO A  21      30.393  -6.796   1.812  1.00  1.16           C  
ATOM    369  C   PRO A  21      31.615  -6.221   1.124  1.00  1.16           C  
ATOM    370  O   PRO A  21      31.499  -5.283   0.334  1.00  1.16           O  
ATOM    371  CB  PRO A  21      29.389  -7.347   0.801  1.00  1.16           C  
ATOM    372  CG  PRO A  21      28.034  -6.927   1.335  1.00  1.16           C  
ATOM    373  CD  PRO A  21      28.280  -5.540   1.915  1.00  1.16           C  
ATOM    374  HA  PRO A  21      30.660  -7.519   2.597  1.00  1.16           H  
ATOM    375 1HB  PRO A  21      29.605  -6.913  -0.172  1.00  1.16           H  
ATOM    376 2HB  PRO A  21      29.499  -8.436   0.705  1.00  1.16           H  
ATOM    377 1HG  PRO A  21      27.315  -6.893   0.505  1.00  1.16           H  
ATOM    378 2HG  PRO A  21      27.655  -7.649   2.070  1.00  1.16           H  
ATOM    379 1HD  PRO A  21      28.217  -4.771   1.132  1.00  1.16           H  
ATOM    380 2HD  PRO A  21      27.564  -5.379   2.695  1.00  1.16           H  
ATOM    381  N   GLU A  22      32.767  -6.846   1.305  1.00  1.09           N  
ATOM    382  CA  GLU A  22      33.982  -6.309   0.699  1.00  1.09           C  
ATOM    383  C   GLU A  22      33.873  -6.254  -0.814  1.00  1.09           C  
ATOM    384  O   GLU A  22      34.415  -5.358  -1.463  1.00  1.09           O  
ATOM    385  CB  GLU A  22      35.192  -7.166   1.083  1.00  1.09           C  
ATOM    386  CG  GLU A  22      35.600  -7.067   2.552  1.00  1.09           C  
ATOM    387  CD  GLU A  22      36.766  -7.966   2.911  1.00  1.09           C  
ATOM    388  OE1 GLU A  22      37.158  -8.761   2.090  1.00  1.09           O  
ATOM    389  OE2 GLU A  22      37.261  -7.851   4.009  1.00  1.09           O  
ATOM    390  H   GLU A  22      32.819  -7.639   1.929  1.00  1.09           H  
ATOM    391  HA  GLU A  22      34.132  -5.294   1.071  1.00  1.09           H  
ATOM    392 1HB  GLU A  22      34.978  -8.212   0.865  1.00  1.09           H  
ATOM    393 2HB  GLU A  22      36.048  -6.875   0.475  1.00  1.09           H  
ATOM    394 1HG  GLU A  22      35.871  -6.034   2.771  1.00  1.09           H  
ATOM    395 2HG  GLU A  22      34.742  -7.326   3.171  1.00  1.09           H  
ATOM    396  N   GLY A  23      33.186  -7.240  -1.367  1.00  1.00           N  
ATOM    397  CA  GLY A  23      33.025  -7.385  -2.794  1.00  1.00           C  
ATOM    398  C   GLY A  23      31.654  -6.997  -3.341  1.00  1.00           C  
ATOM    399  O   GLY A  23      31.289  -7.519  -4.389  1.00  1.00           O  
ATOM    400  H   GLY A  23      32.762  -7.918  -0.752  1.00  1.00           H  
ATOM    401 1HA  GLY A  23      33.787  -6.787  -3.295  1.00  1.00           H  
ATOM    402 2HA  GLY A  23      33.229  -8.420  -3.064  1.00  1.00           H  
ATOM    403  N   LEU A  24      30.837  -6.191  -2.635  1.00  0.93           N  
ATOM    404  CA  LEU A  24      29.516  -5.884  -3.232  1.00  0.93           C  
ATOM    405  C   LEU A  24      28.833  -4.654  -2.587  1.00  0.93           C  
ATOM    406  O   LEU A  24      28.724  -4.590  -1.362  1.00  0.93           O  
ATOM    407  CB  LEU A  24      28.643  -7.134  -3.085  1.00  0.93           C  
ATOM    408  CG  LEU A  24      27.352  -7.185  -3.714  1.00  0.93           C  
ATOM    409  CD1 LEU A  24      27.505  -7.207  -5.169  1.00  0.93           C  
ATOM    410  CD2 LEU A  24      26.696  -8.419  -3.237  1.00  0.93           C  
ATOM    411  H   LEU A  24      31.125  -5.784  -1.739  1.00  0.93           H  
ATOM    412  HA  LEU A  24      29.658  -5.671  -4.290  1.00  0.93           H  
ATOM    413 1HB  LEU A  24      29.179  -8.006  -3.435  1.00  0.93           H  
ATOM    414 2HB  LEU A  24      28.450  -7.278  -2.037  1.00  0.93           H  
ATOM    415  HG  LEU A  24      26.798  -6.328  -3.476  1.00  0.93           H  
ATOM    416 1HD1 LEU A  24      26.531  -7.261  -5.618  1.00  0.93           H  
ATOM    417 2HD1 LEU A  24      28.004  -6.305  -5.483  1.00  0.93           H  
ATOM    418 3HD1 LEU A  24      28.094  -8.077  -5.462  1.00  0.93           H  
ATOM    419 1HD2 LEU A  24      25.746  -8.532  -3.667  1.00  0.93           H  
ATOM    420 2HD2 LEU A  24      27.318  -9.246  -3.531  1.00  0.93           H  
ATOM    421 3HD2 LEU A  24      26.603  -8.388  -2.157  1.00  0.93           H  
ATOM    422  N   HIS A  25      28.321  -3.700  -3.403  1.00  0.86           N  
ATOM    423  CA  HIS A  25      27.671  -2.494  -2.823  1.00  0.86           C  
ATOM    424  C   HIS A  25      26.363  -2.049  -3.513  1.00  0.86           C  
ATOM    425  O   HIS A  25      26.246  -2.121  -4.735  1.00  0.86           O  
ATOM    426  CB  HIS A  25      28.668  -1.323  -2.849  1.00  0.86           C  
ATOM    427  CG  HIS A  25      29.928  -1.603  -2.035  1.00  0.86           C  
ATOM    428  ND1 HIS A  25      30.000  -1.393  -0.667  1.00  0.86           N  
ATOM    429  CD2 HIS A  25      31.141  -2.096  -2.403  1.00  0.86           C  
ATOM    430  CE1 HIS A  25      31.202  -1.750  -0.233  1.00  0.86           C  
ATOM    431  NE2 HIS A  25      31.909  -2.174  -1.265  1.00  0.86           N  
ATOM    432  H   HIS A  25      28.415  -3.800  -4.417  1.00  0.86           H  
ATOM    433  HA  HIS A  25      27.425  -2.695  -1.781  1.00  0.86           H  
ATOM    434 1HB  HIS A  25      28.958  -1.114  -3.879  1.00  0.86           H  
ATOM    435 2HB  HIS A  25      28.188  -0.427  -2.451  1.00  0.86           H  
ATOM    436  HD2 HIS A  25      31.447  -2.385  -3.409  1.00  0.86           H  
ATOM    437  HE1 HIS A  25      31.549  -1.706   0.800  1.00  0.86           H  
ATOM    438  HE2 HIS A  25      32.864  -2.512  -1.224  1.00  0.86           H  
ATOM    439  N   LEU A  26      25.395  -1.516  -2.733  1.00  0.82           N  
ATOM    440  CA  LEU A  26      24.111  -1.041  -3.302  1.00  0.82           C  
ATOM    441  C   LEU A  26      23.698   0.334  -2.755  1.00  0.82           C  
ATOM    442  O   LEU A  26      23.650   0.529  -1.537  1.00  0.82           O  
ATOM    443  CB  LEU A  26      22.978  -2.011  -2.946  1.00  0.82           C  
ATOM    444  CG  LEU A  26      21.575  -1.729  -3.531  1.00  0.82           C  
ATOM    445  CD1 LEU A  26      21.637  -1.928  -4.984  1.00  0.82           C  
ATOM    446  CD2 LEU A  26      20.576  -2.662  -2.945  1.00  0.82           C  
ATOM    447  H   LEU A  26      25.539  -1.461  -1.733  1.00  0.82           H  
ATOM    448  HA  LEU A  26      24.210  -0.968  -4.380  1.00  0.82           H  
ATOM    449 1HB  LEU A  26      23.271  -2.994  -3.280  1.00  0.82           H  
ATOM    450 2HB  LEU A  26      22.875  -2.020  -1.870  1.00  0.82           H  
ATOM    451  HG  LEU A  26      21.283  -0.697  -3.334  1.00  0.82           H  
ATOM    452 1HD1 LEU A  26      20.689  -1.754  -5.437  1.00  0.82           H  
ATOM    453 2HD1 LEU A  26      22.355  -1.263  -5.389  1.00  0.82           H  
ATOM    454 3HD1 LEU A  26      21.928  -2.943  -5.168  1.00  0.82           H  
ATOM    455 1HD2 LEU A  26      19.616  -2.481  -3.379  1.00  0.82           H  
ATOM    456 2HD2 LEU A  26      20.871  -3.687  -3.155  1.00  0.82           H  
ATOM    457 3HD2 LEU A  26      20.526  -2.497  -1.878  1.00  0.82           H  
ATOM    458  N   GLU A  27      23.382   1.270  -3.659  1.00  0.82           N  
ATOM    459  CA  GLU A  27      22.962   2.626  -3.277  1.00  0.82           C  
ATOM    460  C   GLU A  27      21.716   3.096  -4.040  1.00  0.82           C  
ATOM    461  O   GLU A  27      21.538   2.778  -5.210  1.00  0.82           O  
ATOM    462  CB  GLU A  27      24.104   3.614  -3.558  1.00  0.82           C  
ATOM    463  CG  GLU A  27      25.394   3.370  -2.748  1.00  0.82           C  
ATOM    464  CD  GLU A  27      26.495   4.377  -3.036  1.00  0.82           C  
ATOM    465  OE1 GLU A  27      26.291   5.243  -3.854  1.00  0.82           O  
ATOM    466  OE2 GLU A  27      27.538   4.272  -2.431  1.00  0.82           O  
ATOM    467  H   GLU A  27      23.461   1.030  -4.648  1.00  0.82           H  
ATOM    468  HA  GLU A  27      22.731   2.631  -2.211  1.00  0.82           H  
ATOM    469 1HB  GLU A  27      24.363   3.568  -4.618  1.00  0.82           H  
ATOM    470 2HB  GLU A  27      23.763   4.630  -3.352  1.00  0.82           H  
ATOM    471 1HG  GLU A  27      25.153   3.401  -1.686  1.00  0.82           H  
ATOM    472 2HG  GLU A  27      25.768   2.372  -2.976  1.00  0.82           H  
ATOM    473  N   ALA A  28      20.843   3.875  -3.409  1.00  0.88           N  
ATOM    474  CA  ALA A  28      19.706   4.421  -4.167  1.00  0.88           C  
ATOM    475  C   ALA A  28      20.187   5.435  -5.191  1.00  0.88           C  
ATOM    476  O   ALA A  28      21.110   6.199  -4.913  1.00  0.88           O  
ATOM    477  CB  ALA A  28      18.685   5.050  -3.242  1.00  0.88           C  
ATOM    478  H   ALA A  28      20.978   4.113  -2.436  1.00  0.88           H  
ATOM    479  HA  ALA A  28      19.255   3.617  -4.719  1.00  0.88           H  
ATOM    480 1HB  ALA A  28      17.849   5.430  -3.838  1.00  0.88           H  
ATOM    481 2HB  ALA A  28      18.320   4.314  -2.537  1.00  0.88           H  
ATOM    482 3HB  ALA A  28      19.160   5.855  -2.718  1.00  0.88           H  
ATOM    483  N   VAL A  29      19.537   5.493  -6.355  1.00  1.08           N  
ATOM    484  CA  VAL A  29      19.925   6.494  -7.349  1.00  1.08           C  
ATOM    485  C   VAL A  29      19.324   7.850  -7.029  1.00  1.08           C  
ATOM    486  O   VAL A  29      18.252   7.945  -6.422  1.00  1.08           O  
ATOM    487  CB  VAL A  29      19.438   6.133  -8.760  1.00  1.08           C  
ATOM    488  CG1 VAL A  29      19.950   4.748  -9.158  1.00  1.08           C  
ATOM    489  CG2 VAL A  29      17.939   6.287  -8.812  1.00  1.08           C  
ATOM    490  H   VAL A  29      18.788   4.829  -6.570  1.00  1.08           H  
ATOM    491  HA  VAL A  29      21.011   6.577  -7.355  1.00  1.08           H  
ATOM    492  HB  VAL A  29      19.872   6.832  -9.477  1.00  1.08           H  
ATOM    493 1HG1 VAL A  29      19.623   4.509 -10.173  1.00  1.08           H  
ATOM    494 2HG1 VAL A  29      21.031   4.755  -9.117  1.00  1.08           H  
ATOM    495 3HG1 VAL A  29      19.574   4.002  -8.479  1.00  1.08           H  
ATOM    496 1HG2 VAL A  29      17.581   6.061  -9.814  1.00  1.08           H  
ATOM    497 2HG2 VAL A  29      17.483   5.628  -8.099  1.00  1.08           H  
ATOM    498 3HG2 VAL A  29      17.679   7.317  -8.559  1.00  1.08           H  
ATOM    499  N   GLU A  30      20.011   8.898  -7.465  1.00  1.47           N  
ATOM    500  CA  GLU A  30      19.473  10.244  -7.349  1.00  1.47           C  
ATOM    501  C   GLU A  30      18.876  10.635  -8.695  1.00  1.47           C  
ATOM    502  O   GLU A  30      19.370  10.223  -9.747  1.00  1.47           O  
ATOM    503  CB  GLU A  30      20.544  11.242  -6.915  1.00  1.47           C  
ATOM    504  CG  GLU A  30      21.099  10.994  -5.512  1.00  1.47           C  
ATOM    505  CD  GLU A  30      22.162  11.996  -5.097  1.00  1.47           C  
ATOM    506  OE1 GLU A  30      22.526  12.823  -5.901  1.00  1.47           O  
ATOM    507  OE2 GLU A  30      22.606  11.928  -3.974  1.00  1.47           O  
ATOM    508  H   GLU A  30      20.903   8.757  -7.915  1.00  1.47           H  
ATOM    509  HA  GLU A  30      18.671  10.252  -6.611  1.00  1.47           H  
ATOM    510 1HB  GLU A  30      21.374  11.216  -7.619  1.00  1.47           H  
ATOM    511 2HB  GLU A  30      20.123  12.251  -6.938  1.00  1.47           H  
ATOM    512 1HG  GLU A  30      20.271  11.042  -4.800  1.00  1.47           H  
ATOM    513 2HG  GLU A  30      21.515   9.988  -5.472  1.00  1.47           H  
ATOM    514  N   LEU A  31      17.823  11.424  -8.651  1.00  2.05           N  
ATOM    515  CA  LEU A  31      17.138  11.903  -9.832  1.00  2.05           C  
ATOM    516  C   LEU A  31      17.654  13.280 -10.250  1.00  2.05           C  
ATOM    517  O   LEU A  31      18.278  13.968  -9.442  1.00  2.05           O  
ATOM    518  CB  LEU A  31      15.650  11.952  -9.522  1.00  2.05           C  
ATOM    519  CG  LEU A  31      15.049  10.626  -9.103  1.00  2.05           C  
ATOM    520  CD1 LEU A  31      13.587  10.856  -8.772  1.00  2.05           C  
ATOM    521  CD2 LEU A  31      15.254   9.591 -10.220  1.00  2.05           C  
ATOM    522  H   LEU A  31      17.452  11.694  -7.740  1.00  2.05           H  
ATOM    523  HA  LEU A  31      17.310  11.176 -10.616  1.00  2.05           H  
ATOM    524 1HB  LEU A  31      15.507  12.634  -8.680  1.00  2.05           H  
ATOM    525 2HB  LEU A  31      15.085  12.335 -10.354  1.00  2.05           H  
ATOM    526  HG  LEU A  31      15.543  10.272  -8.192  1.00  2.05           H  
ATOM    527 1HD1 LEU A  31      13.118   9.934  -8.450  1.00  2.05           H  
ATOM    528 2HD1 LEU A  31      13.517  11.597  -7.973  1.00  2.05           H  
ATOM    529 3HD1 LEU A  31      13.073  11.229  -9.655  1.00  2.05           H  
ATOM    530 1HD2 LEU A  31      14.825   8.631  -9.918  1.00  2.05           H  
ATOM    531 2HD2 LEU A  31      14.765   9.937 -11.129  1.00  2.05           H  
ATOM    532 3HD2 LEU A  31      16.323   9.466 -10.405  1.00  2.05           H  
ATOM    533  N   PRO A  32      17.458  13.706 -11.513  1.00  2.66           N  
ATOM    534  CA  PRO A  32      17.776  15.036 -12.024  1.00  2.66           C  
ATOM    535  C   PRO A  32      17.224  16.168 -11.149  1.00  2.66           C  
ATOM    536  O   PRO A  32      17.810  17.247 -11.083  1.00  2.66           O  
ATOM    537  CB  PRO A  32      17.105  15.019 -13.402  1.00  2.66           C  
ATOM    538  CG  PRO A  32      17.162  13.566 -13.825  1.00  2.66           C  
ATOM    539  CD  PRO A  32      16.930  12.778 -12.556  1.00  2.66           C  
ATOM    540  HA  PRO A  32      18.867  15.128 -12.124  1.00  2.66           H  
ATOM    541 1HB  PRO A  32      16.079  15.408 -13.327  1.00  2.66           H  
ATOM    542 2HB  PRO A  32      17.649  15.682 -14.090  1.00  2.66           H  
ATOM    543 1HG  PRO A  32      16.395  13.367 -14.591  1.00  2.66           H  
ATOM    544 2HG  PRO A  32      18.135  13.346 -14.287  1.00  2.66           H  
ATOM    545 1HD  PRO A  32      15.863  12.578 -12.430  1.00  2.66           H  
ATOM    546 2HD  PRO A  32      17.530  11.862 -12.625  1.00  2.66           H  
ATOM    547  N   ASP A  33      16.097  15.926 -10.467  1.00  3.03           N  
ATOM    548  CA  ASP A  33      15.487  16.939  -9.606  1.00  3.03           C  
ATOM    549  C   ASP A  33      16.085  16.979  -8.192  1.00  3.03           C  
ATOM    550  O   ASP A  33      15.613  17.722  -7.331  1.00  3.03           O  
ATOM    551  CB  ASP A  33      13.967  16.736  -9.551  1.00  3.03           C  
ATOM    552  CG  ASP A  33      13.477  15.430  -8.891  1.00  3.03           C  
ATOM    553  OD1 ASP A  33      14.247  14.701  -8.288  1.00  3.03           O  
ATOM    554  OD2 ASP A  33      12.297  15.175  -9.022  1.00  3.03           O  
ATOM    555  H   ASP A  33      15.643  15.031 -10.555  1.00  3.03           H  
ATOM    556  HA  ASP A  33      15.665  17.913 -10.061  1.00  3.03           H  
ATOM    557 1HB  ASP A  33      13.523  17.569  -9.006  1.00  3.03           H  
ATOM    558 2HB  ASP A  33      13.568  16.773 -10.566  1.00  3.03           H  
ATOM    559  N   GLY A  34      17.131  16.186  -7.959  1.00  2.89           N  
ATOM    560  CA  GLY A  34      17.828  16.125  -6.685  1.00  2.89           C  
ATOM    561  C   GLY A  34      17.212  15.170  -5.663  1.00  2.89           C  
ATOM    562  O   GLY A  34      17.740  15.027  -4.557  1.00  2.89           O  
ATOM    563  H   GLY A  34      17.472  15.575  -8.698  1.00  2.89           H  
ATOM    564 1HA  GLY A  34      18.859  15.821  -6.873  1.00  2.89           H  
ATOM    565 2HA  GLY A  34      17.871  17.125  -6.260  1.00  2.89           H  
ATOM    566  N   LEU A  35      16.116  14.503  -6.005  1.00  2.34           N  
ATOM    567  CA  LEU A  35      15.498  13.609  -5.039  1.00  2.34           C  
ATOM    568  C   LEU A  35      16.034  12.185  -5.120  1.00  2.34           C  
ATOM    569  O   LEU A  35      16.529  11.733  -6.152  1.00  2.34           O  
ATOM    570  CB  LEU A  35      13.987  13.622  -5.221  1.00  2.34           C  
ATOM    571  CG  LEU A  35      13.355  15.006  -5.049  1.00  2.34           C  
ATOM    572  CD1 LEU A  35      11.875  14.917  -5.325  1.00  2.34           C  
ATOM    573  CD2 LEU A  35      13.640  15.520  -3.652  1.00  2.34           C  
ATOM    574  H   LEU A  35      15.664  14.639  -6.922  1.00  2.34           H  
ATOM    575  HA  LEU A  35      15.712  13.989  -4.041  1.00  2.34           H  
ATOM    576 1HB  LEU A  35      13.759  13.283  -6.230  1.00  2.34           H  
ATOM    577 2HB  LEU A  35      13.532  12.935  -4.509  1.00  2.34           H  
ATOM    578  HG  LEU A  35      13.788  15.696  -5.784  1.00  2.34           H  
ATOM    579 1HD1 LEU A  35      11.428  15.904  -5.225  1.00  2.34           H  
ATOM    580 2HD1 LEU A  35      11.728  14.553  -6.349  1.00  2.34           H  
ATOM    581 3HD1 LEU A  35      11.411  14.231  -4.622  1.00  2.34           H  
ATOM    582 1HD2 LEU A  35      13.202  16.510  -3.535  1.00  2.34           H  
ATOM    583 2HD2 LEU A  35      13.211  14.840  -2.917  1.00  2.34           H  
ATOM    584 3HD2 LEU A  35      14.721  15.581  -3.506  1.00  2.34           H  
ATOM    585  N   ARG A  36      15.970  11.476  -3.999  1.00  1.69           N  
ATOM    586  CA  ARG A  36      16.391  10.076  -3.956  1.00  1.69           C  
ATOM    587  C   ARG A  36      15.254   9.160  -4.384  1.00  1.69           C  
ATOM    588  O   ARG A  36      14.119   9.329  -3.933  1.00  1.69           O  
ATOM    589  CB  ARG A  36      16.841   9.696  -2.557  1.00  1.69           C  
ATOM    590  CG  ARG A  36      17.428   8.306  -2.417  1.00  1.69           C  
ATOM    591  CD  ARG A  36      17.952   8.062  -1.028  1.00  1.69           C  
ATOM    592  NE  ARG A  36      16.886   7.995  -0.044  1.00  1.69           N  
ATOM    593  CZ  ARG A  36      17.079   7.824   1.279  1.00  1.69           C  
ATOM    594  NH1 ARG A  36      18.300   7.697   1.752  1.00  1.69           N  
ATOM    595  NH2 ARG A  36      16.046   7.783   2.101  1.00  1.69           N  
ATOM    596  H   ARG A  36      15.593  11.904  -3.165  1.00  1.69           H  
ATOM    597  HA  ARG A  36      17.227   9.935  -4.643  1.00  1.69           H  
ATOM    598 1HB  ARG A  36      17.598  10.402  -2.222  1.00  1.69           H  
ATOM    599 2HB  ARG A  36      15.998   9.768  -1.871  1.00  1.69           H  
ATOM    600 1HG  ARG A  36      16.656   7.560  -2.627  1.00  1.69           H  
ATOM    601 2HG  ARG A  36      18.248   8.190  -3.133  1.00  1.69           H  
ATOM    602 1HD  ARG A  36      18.499   7.131  -0.985  1.00  1.69           H  
ATOM    603 2HD  ARG A  36      18.617   8.878  -0.751  1.00  1.69           H  
ATOM    604  HE  ARG A  36      15.934   8.089  -0.375  1.00  1.69           H  
ATOM    605 1HH1 ARG A  36      19.091   7.731   1.124  1.00  1.69           H  
ATOM    606 2HH1 ARG A  36      18.448   7.572   2.743  1.00  1.69           H  
ATOM    607 1HH2 ARG A  36      15.109   7.888   1.739  1.00  1.69           H  
ATOM    608 2HH2 ARG A  36      16.194   7.656   3.091  1.00  1.69           H  
ATOM    609  N   ASP A  37      15.555   8.199  -5.252  1.00  1.18           N  
ATOM    610  CA  ASP A  37      14.551   7.248  -5.706  1.00  1.18           C  
ATOM    611  C   ASP A  37      14.820   5.848  -5.175  1.00  1.18           C  
ATOM    612  O   ASP A  37      15.659   5.117  -5.695  1.00  1.18           O  
ATOM    613  CB  ASP A  37      14.471   7.244  -7.223  1.00  1.18           C  
ATOM    614  CG  ASP A  37      13.374   6.340  -7.814  1.00  1.18           C  
ATOM    615  OD1 ASP A  37      12.751   5.566  -7.101  1.00  1.18           O  
ATOM    616  OD2 ASP A  37      13.169   6.428  -9.005  1.00  1.18           O  
ATOM    617  H   ASP A  37      16.509   8.124  -5.614  1.00  1.18           H  
ATOM    618  HA  ASP A  37      13.581   7.568  -5.326  1.00  1.18           H  
ATOM    619 1HB  ASP A  37      14.302   8.244  -7.551  1.00  1.18           H  
ATOM    620 2HB  ASP A  37      15.425   6.935  -7.624  1.00  1.18           H  
ATOM    621  N   LEU A  38      14.037   5.446  -4.187  1.00  0.87           N  
ATOM    622  CA  LEU A  38      14.218   4.166  -3.521  1.00  0.87           C  
ATOM    623  C   LEU A  38      13.784   2.974  -4.366  1.00  0.87           C  
ATOM    624  O   LEU A  38      14.002   1.833  -3.971  1.00  0.87           O  
ATOM    625  CB  LEU A  38      13.419   4.136  -2.224  1.00  0.87           C  
ATOM    626  CG  LEU A  38      13.867   5.062  -1.120  1.00  0.87           C  
ATOM    627  CD1 LEU A  38      12.857   4.955   0.014  1.00  0.87           C  
ATOM    628  CD2 LEU A  38      15.272   4.661  -0.657  1.00  0.87           C  
ATOM    629  H   LEU A  38      13.324   6.080  -3.853  1.00  0.87           H  
ATOM    630  HA  LEU A  38      15.277   4.052  -3.290  1.00  0.87           H  
ATOM    631 1HB  LEU A  38      12.382   4.382  -2.459  1.00  0.87           H  
ATOM    632 2HB  LEU A  38      13.433   3.125  -1.831  1.00  0.87           H  
ATOM    633  HG  LEU A  38      13.883   6.094  -1.477  1.00  0.87           H  
ATOM    634 1HD1 LEU A  38      13.149   5.611   0.830  1.00  0.87           H  
ATOM    635 2HD1 LEU A  38      11.868   5.245  -0.349  1.00  0.87           H  
ATOM    636 3HD1 LEU A  38      12.820   3.922   0.364  1.00  0.87           H  
ATOM    637 1HD2 LEU A  38      15.592   5.316   0.147  1.00  0.87           H  
ATOM    638 2HD2 LEU A  38      15.252   3.638  -0.295  1.00  0.87           H  
ATOM    639 3HD2 LEU A  38      15.970   4.740  -1.491  1.00  0.87           H  
ATOM    640  N   PHE A  39      13.141   3.217  -5.506  1.00  0.72           N  
ATOM    641  CA  PHE A  39      12.712   2.108  -6.336  1.00  0.72           C  
ATOM    642  C   PHE A  39      13.676   1.842  -7.479  1.00  0.72           C  
ATOM    643  O   PHE A  39      13.457   0.944  -8.296  1.00  0.72           O  
ATOM    644  CB  PHE A  39      11.305   2.356  -6.853  1.00  0.72           C  
ATOM    645  CG  PHE A  39      10.304   2.272  -5.768  1.00  0.72           C  
ATOM    646  CD1 PHE A  39       9.940   3.381  -5.029  1.00  0.72           C  
ATOM    647  CD2 PHE A  39       9.719   1.064  -5.480  1.00  0.72           C  
ATOM    648  CE1 PHE A  39       9.011   3.258  -4.020  1.00  0.72           C  
ATOM    649  CE2 PHE A  39       8.812   0.941  -4.497  1.00  0.72           C  
ATOM    650  CZ  PHE A  39       8.448   2.030  -3.753  1.00  0.72           C  
ATOM    651  H   PHE A  39      12.978   4.176  -5.844  1.00  0.72           H  
ATOM    652  HA  PHE A  39      12.679   1.222  -5.713  1.00  0.72           H  
ATOM    653 1HB  PHE A  39      11.252   3.351  -7.307  1.00  0.72           H  
ATOM    654 2HB  PHE A  39      11.053   1.618  -7.617  1.00  0.72           H  
ATOM    655  HD1 PHE A  39      10.400   4.350  -5.251  1.00  0.72           H  
ATOM    656  HD2 PHE A  39       9.991   0.194  -6.057  1.00  0.72           H  
ATOM    657  HE1 PHE A  39       8.721   4.131  -3.433  1.00  0.72           H  
ATOM    658  HE2 PHE A  39       8.379  -0.027  -4.309  1.00  0.72           H  
ATOM    659  HZ  PHE A  39       7.714   1.925  -2.955  1.00  0.72           H  
ATOM    660  N   ARG A  40      14.759   2.603  -7.538  1.00  0.67           N  
ATOM    661  CA  ARG A  40      15.773   2.383  -8.554  1.00  0.67           C  
ATOM    662  C   ARG A  40      17.108   2.361  -7.839  1.00  0.67           C  
ATOM    663  O   ARG A  40      17.561   3.394  -7.345  1.00  0.67           O  
ATOM    664  CB  ARG A  40      15.749   3.478  -9.590  1.00  0.67           C  
ATOM    665  CG  ARG A  40      14.471   3.640 -10.364  1.00  0.67           C  
ATOM    666  CD  ARG A  40      14.549   4.787 -11.298  1.00  0.67           C  
ATOM    667  NE  ARG A  40      15.562   4.595 -12.318  1.00  0.67           N  
ATOM    668  CZ  ARG A  40      15.892   5.492 -13.253  1.00  0.67           C  
ATOM    669  NH1 ARG A  40      15.272   6.654 -13.334  1.00  0.67           N  
ATOM    670  NH2 ARG A  40      16.849   5.175 -14.090  1.00  0.67           N  
ATOM    671  H   ARG A  40      14.905   3.353  -6.857  1.00  0.67           H  
ATOM    672  HA  ARG A  40      15.616   1.418  -9.035  1.00  0.67           H  
ATOM    673 1HB  ARG A  40      15.882   4.415  -9.089  1.00  0.67           H  
ATOM    674 2HB  ARG A  40      16.572   3.346 -10.298  1.00  0.67           H  
ATOM    675 1HG  ARG A  40      14.251   2.757 -10.909  1.00  0.67           H  
ATOM    676 2HG  ARG A  40      13.656   3.846  -9.669  1.00  0.67           H  
ATOM    677 1HD  ARG A  40      13.587   4.926 -11.786  1.00  0.67           H  
ATOM    678 2HD  ARG A  40      14.802   5.686 -10.736  1.00  0.67           H  
ATOM    679  HE  ARG A  40      16.106   3.720 -12.326  1.00  0.67           H  
ATOM    680 1HH1 ARG A  40      14.526   6.871 -12.686  1.00  0.67           H  
ATOM    681 2HH1 ARG A  40      15.533   7.316 -14.049  1.00  0.67           H  
ATOM    682 1HH2 ARG A  40      17.296   4.249 -13.977  1.00  0.67           H  
ATOM    683 2HH2 ARG A  40      17.136   5.811 -14.814  1.00  0.67           H  
ATOM    684  N   LEU A  41      17.709   1.194  -7.701  1.00  0.66           N  
ATOM    685  CA  LEU A  41      18.931   1.153  -6.926  1.00  0.66           C  
ATOM    686  C   LEU A  41      20.111   0.792  -7.834  1.00  0.66           C  
ATOM    687  O   LEU A  41      19.970   0.013  -8.780  1.00  0.66           O  
ATOM    688  CB  LEU A  41      18.756   0.166  -5.778  1.00  0.66           C  
ATOM    689  CG  LEU A  41      17.478   0.360  -4.865  1.00  0.66           C  
ATOM    690  CD1 LEU A  41      17.462  -0.708  -3.890  1.00  0.66           C  
ATOM    691  CD2 LEU A  41      17.464   1.676  -4.173  1.00  0.66           C  
ATOM    692  H   LEU A  41      17.317   0.353  -8.126  1.00  0.66           H  
ATOM    693  HA  LEU A  41      19.129   2.135  -6.505  1.00  0.66           H  
ATOM    694 1HB  LEU A  41      18.722  -0.833  -6.181  1.00  0.66           H  
ATOM    695 2HB  LEU A  41      19.624   0.261  -5.131  1.00  0.66           H  
ATOM    696  HG  LEU A  41      16.576   0.267  -5.479  1.00  0.66           H  
ATOM    697 1HD1 LEU A  41      16.580  -0.624  -3.278  1.00  0.66           H  
ATOM    698 2HD1 LEU A  41      17.452  -1.638  -4.430  1.00  0.66           H  
ATOM    699 3HD1 LEU A  41      18.343  -0.637  -3.266  1.00  0.66           H  
ATOM    700 1HD2 LEU A  41      16.578   1.746  -3.553  1.00  0.66           H  
ATOM    701 2HD2 LEU A  41      18.350   1.766  -3.549  1.00  0.66           H  
ATOM    702 3HD2 LEU A  41      17.438   2.465  -4.909  1.00  0.66           H  
ATOM    703  N   ARG A  42      21.272   1.365  -7.554  1.00  0.67           N  
ATOM    704  CA  ARG A  42      22.485   1.085  -8.310  1.00  0.67           C  
ATOM    705  C   ARG A  42      23.367   0.092  -7.573  1.00  0.67           C  
ATOM    706  O   ARG A  42      23.786   0.331  -6.436  1.00  0.67           O  
ATOM    707  CB  ARG A  42      23.232   2.379  -8.574  1.00  0.67           C  
ATOM    708  CG  ARG A  42      24.505   2.282  -9.371  1.00  0.67           C  
ATOM    709  CD  ARG A  42      25.013   3.654  -9.713  1.00  0.67           C  
ATOM    710  NE  ARG A  42      26.184   3.596 -10.545  1.00  0.67           N  
ATOM    711  CZ  ARG A  42      27.464   3.706 -10.127  1.00  0.67           C  
ATOM    712  NH1 ARG A  42      27.734   3.934  -8.856  1.00  0.67           N  
ATOM    713  NH2 ARG A  42      28.453   3.583 -11.002  1.00  0.67           N  
ATOM    714  H   ARG A  42      21.327   2.002  -6.769  1.00  0.67           H  
ATOM    715  HA  ARG A  42      22.207   0.650  -9.272  1.00  0.67           H  
ATOM    716 1HB  ARG A  42      22.582   3.046  -9.120  1.00  0.67           H  
ATOM    717 2HB  ARG A  42      23.465   2.861  -7.619  1.00  0.67           H  
ATOM    718 1HG  ARG A  42      25.267   1.753  -8.796  1.00  0.67           H  
ATOM    719 2HG  ARG A  42      24.315   1.742 -10.304  1.00  0.67           H  
ATOM    720 1HD  ARG A  42      24.241   4.197 -10.257  1.00  0.67           H  
ATOM    721 2HD  ARG A  42      25.265   4.194  -8.800  1.00  0.67           H  
ATOM    722  HE  ARG A  42      26.021   3.405 -11.541  1.00  0.67           H  
ATOM    723 1HH1 ARG A  42      26.982   4.027  -8.188  1.00  0.67           H  
ATOM    724 2HH1 ARG A  42      28.693   4.012  -8.551  1.00  0.67           H  
ATOM    725 1HH2 ARG A  42      28.241   3.372 -11.993  1.00  0.67           H  
ATOM    726 2HH2 ARG A  42      29.408   3.659 -10.700  1.00  0.67           H  
ATOM    727  N   LEU A  43      23.605  -1.046  -8.214  1.00  0.69           N  
ATOM    728  CA  LEU A  43      24.372  -2.142  -7.647  1.00  0.69           C  
ATOM    729  C   LEU A  43      25.718  -2.282  -8.344  1.00  0.69           C  
ATOM    730  O   LEU A  43      25.796  -2.327  -9.574  1.00  0.69           O  
ATOM    731  CB  LEU A  43      23.568  -3.445  -7.779  1.00  0.69           C  
ATOM    732  CG  LEU A  43      24.215  -4.741  -7.315  1.00  0.69           C  
ATOM    733  CD1 LEU A  43      24.407  -4.722  -5.821  1.00  0.69           C  
ATOM    734  CD2 LEU A  43      23.331  -5.911  -7.744  1.00  0.69           C  
ATOM    735  H   LEU A  43      23.230  -1.173  -9.151  1.00  0.69           H  
ATOM    736  HA  LEU A  43      24.552  -1.940  -6.596  1.00  0.69           H  
ATOM    737 1HB  LEU A  43      22.641  -3.335  -7.255  1.00  0.69           H  
ATOM    738 2HB  LEU A  43      23.324  -3.568  -8.825  1.00  0.69           H  
ATOM    739  HG  LEU A  43      25.188  -4.827  -7.769  1.00  0.69           H  
ATOM    740 1HD1 LEU A  43      24.888  -5.620  -5.508  1.00  0.69           H  
ATOM    741 2HD1 LEU A  43      25.020  -3.899  -5.565  1.00  0.69           H  
ATOM    742 3HD1 LEU A  43      23.452  -4.631  -5.321  1.00  0.69           H  
ATOM    743 1HD2 LEU A  43      23.791  -6.842  -7.436  1.00  0.69           H  
ATOM    744 2HD2 LEU A  43      22.348  -5.819  -7.280  1.00  0.69           H  
ATOM    745 3HD2 LEU A  43      23.221  -5.906  -8.826  1.00  0.69           H  
ATOM    746  N   SER A  44      26.783  -2.332  -7.563  1.00  0.73           N  
ATOM    747  CA  SER A  44      28.108  -2.522  -8.130  1.00  0.73           C  
ATOM    748  C   SER A  44      28.617  -3.891  -7.717  1.00  0.73           C  
ATOM    749  O   SER A  44      28.713  -4.197  -6.520  1.00  0.73           O  
ATOM    750  CB  SER A  44      29.055  -1.426  -7.685  1.00  0.73           C  
ATOM    751  OG  SER A  44      28.652  -0.178  -8.171  1.00  0.73           O  
ATOM    752  H   SER A  44      26.662  -2.262  -6.553  1.00  0.73           H  
ATOM    753  HA  SER A  44      28.044  -2.500  -9.219  1.00  0.73           H  
ATOM    754 1HB  SER A  44      29.095  -1.402  -6.596  1.00  0.73           H  
ATOM    755 2HB  SER A  44      30.037  -1.638  -8.037  1.00  0.73           H  
ATOM    756  HG  SER A  44      28.552  -0.292  -9.122  1.00  0.73           H  
ATOM    757  N   ILE A  45      28.933  -4.723  -8.715  1.00  0.79           N  
ATOM    758  CA  ILE A  45      29.378  -6.087  -8.484  1.00  0.79           C  
ATOM    759  C   ILE A  45      30.793  -6.350  -9.021  1.00  0.79           C  
ATOM    760  O   ILE A  45      30.949  -6.620 -10.217  1.00  0.79           O  
ATOM    761  CB  ILE A  45      28.461  -7.100  -9.201  1.00  0.79           C  
ATOM    762  CG1 ILE A  45      27.019  -6.946  -8.797  1.00  0.79           C  
ATOM    763  CG2 ILE A  45      28.926  -8.489  -8.910  1.00  0.79           C  
ATOM    764  CD1 ILE A  45      26.084  -7.850  -9.555  1.00  0.79           C  
ATOM    765  H   ILE A  45      28.838  -4.399  -9.673  1.00  0.79           H  
ATOM    766  HA  ILE A  45      29.329  -6.295  -7.424  1.00  0.79           H  
ATOM    767  HB  ILE A  45      28.512  -6.923 -10.277  1.00  0.79           H  
ATOM    768 1HG1 ILE A  45      26.918  -7.158  -7.775  1.00  0.79           H  
ATOM    769 2HG1 ILE A  45      26.716  -5.920  -8.981  1.00  0.79           H  
ATOM    770 1HG2 ILE A  45      28.294  -9.205  -9.431  1.00  0.79           H  
ATOM    771 2HG2 ILE A  45      29.961  -8.609  -9.233  1.00  0.79           H  
ATOM    772 3HG2 ILE A  45      28.862  -8.653  -7.839  1.00  0.79           H  
ATOM    773 1HD1 ILE A  45      25.067  -7.690  -9.228  1.00  0.79           H  
ATOM    774 2HD1 ILE A  45      26.155  -7.635 -10.608  1.00  0.79           H  
ATOM    775 3HD1 ILE A  45      26.360  -8.890  -9.374  1.00  0.79           H  
ATOM    776  N   PRO A  46      31.829  -6.249  -8.178  1.00  0.87           N  
ATOM    777  CA  PRO A  46      33.217  -6.557  -8.462  1.00  0.87           C  
ATOM    778  C   PRO A  46      33.371  -8.000  -8.885  1.00  0.87           C  
ATOM    779  O   PRO A  46      32.623  -8.888  -8.450  1.00  0.87           O  
ATOM    780  CB  PRO A  46      33.908  -6.301  -7.124  1.00  0.87           C  
ATOM    781  CG  PRO A  46      33.026  -5.303  -6.429  1.00  0.87           C  
ATOM    782  CD  PRO A  46      31.628  -5.627  -6.881  1.00  0.87           C  
ATOM    783  HA  PRO A  46      33.610  -5.886  -9.235  1.00  0.87           H  
ATOM    784 1HB  PRO A  46      34.010  -7.251  -6.573  1.00  0.87           H  
ATOM    785 2HB  PRO A  46      34.927  -5.925  -7.302  1.00  0.87           H  
ATOM    786 1HG  PRO A  46      33.144  -5.394  -5.344  1.00  0.87           H  
ATOM    787 2HG  PRO A  46      33.329  -4.283  -6.683  1.00  0.87           H  
ATOM    788 1HD  PRO A  46      31.131  -6.286  -6.236  1.00  0.87           H  
ATOM    789 2HD  PRO A  46      31.109  -4.687  -6.978  1.00  0.87           H  
ATOM    790  N   GLY A  47      34.363  -8.262  -9.712  1.00  0.95           N  
ATOM    791  CA  GLY A  47      34.587  -9.645 -10.091  1.00  0.95           C  
ATOM    792  C   GLY A  47      35.246 -10.420  -8.953  1.00  0.95           C  
ATOM    793  O   GLY A  47      35.618  -9.846  -7.925  1.00  0.95           O  
ATOM    794  H   GLY A  47      34.931  -7.501 -10.097  1.00  0.95           H  
ATOM    795 1HA  GLY A  47      33.638 -10.111 -10.356  1.00  0.95           H  
ATOM    796 2HA  GLY A  47      35.214  -9.680 -10.966  1.00  0.95           H  
ATOM    797  N   ILE A  48      35.398 -11.722  -9.159  1.00  1.00           N  
ATOM    798  CA  ILE A  48      35.945 -12.638  -8.163  1.00  1.00           C  
ATOM    799  C   ILE A  48      37.340 -13.139  -8.550  1.00  1.00           C  
ATOM    800  O   ILE A  48      37.578 -13.515  -9.695  1.00  1.00           O  
ATOM    801  CB  ILE A  48      34.954 -13.800  -7.915  1.00  1.00           C  
ATOM    802  CG1 ILE A  48      33.585 -13.230  -7.480  1.00  1.00           C  
ATOM    803  CG2 ILE A  48      35.470 -14.757  -6.863  1.00  1.00           C  
ATOM    804  CD1 ILE A  48      33.636 -12.415  -6.201  1.00  1.00           C  
ATOM    805  H   ILE A  48      35.086 -12.104 -10.040  1.00  1.00           H  
ATOM    806  HA  ILE A  48      36.043 -12.094  -7.223  1.00  1.00           H  
ATOM    807  HB  ILE A  48      34.793 -14.342  -8.836  1.00  1.00           H  
ATOM    808 1HG1 ILE A  48      33.191 -12.599  -8.276  1.00  1.00           H  
ATOM    809 2HG1 ILE A  48      32.895 -14.060  -7.328  1.00  1.00           H  
ATOM    810 1HG2 ILE A  48      34.741 -15.555  -6.720  1.00  1.00           H  
ATOM    811 2HG2 ILE A  48      36.390 -15.180  -7.175  1.00  1.00           H  
ATOM    812 3HG2 ILE A  48      35.611 -14.223  -5.923  1.00  1.00           H  
ATOM    813 1HD1 ILE A  48      32.645 -12.061  -5.957  1.00  1.00           H  
ATOM    814 2HD1 ILE A  48      34.004 -13.039  -5.388  1.00  1.00           H  
ATOM    815 3HD1 ILE A  48      34.300 -11.562  -6.332  1.00  1.00           H  
ATOM    816  N   LYS A  49      38.254 -13.161  -7.581  1.00  1.02           N  
ATOM    817  CA  LYS A  49      39.657 -13.556  -7.786  1.00  1.02           C  
ATOM    818  C   LYS A  49      39.850 -14.972  -8.349  1.00  1.02           C  
ATOM    819  O   LYS A  49      40.903 -15.302  -8.887  1.00  1.02           O  
ATOM    820  CB  LYS A  49      40.421 -13.424  -6.465  1.00  1.02           C  
ATOM    821  CG  LYS A  49      40.621 -11.982  -6.009  1.00  1.02           C  
ATOM    822  CD  LYS A  49      41.376 -11.906  -4.688  1.00  1.02           C  
ATOM    823  CE  LYS A  49      41.589 -10.462  -4.255  1.00  1.02           C  
ATOM    824  NZ  LYS A  49      42.305 -10.372  -2.952  1.00  1.02           N  
ATOM    825  H   LYS A  49      37.974 -12.851  -6.661  1.00  1.02           H  
ATOM    826  HA  LYS A  49      40.096 -12.868  -8.500  1.00  1.02           H  
ATOM    827 1HB  LYS A  49      39.896 -13.966  -5.678  1.00  1.02           H  
ATOM    828 2HB  LYS A  49      41.408 -13.876  -6.575  1.00  1.02           H  
ATOM    829 1HG  LYS A  49      41.193 -11.445  -6.771  1.00  1.02           H  
ATOM    830 2HG  LYS A  49      39.652 -11.495  -5.901  1.00  1.02           H  
ATOM    831 1HD  LYS A  49      40.812 -12.430  -3.914  1.00  1.02           H  
ATOM    832 2HD  LYS A  49      42.347 -12.389  -4.796  1.00  1.02           H  
ATOM    833 1HE  LYS A  49      42.173  -9.945  -5.017  1.00  1.02           H  
ATOM    834 2HE  LYS A  49      40.620  -9.971  -4.160  1.00  1.02           H  
ATOM    835 1HZ  LYS A  49      42.426  -9.401  -2.699  1.00  1.02           H  
ATOM    836 2HZ  LYS A  49      41.764 -10.839  -2.237  1.00  1.02           H  
ATOM    837 3HZ  LYS A  49      43.209 -10.814  -3.032  1.00  1.02           H  
ATOM    838  N   GLY A  50      38.852 -15.824  -8.196  1.00  1.00           N  
ATOM    839  CA  GLY A  50      38.929 -17.188  -8.693  1.00  1.00           C  
ATOM    840  C   GLY A  50      38.480 -17.350 -10.157  1.00  1.00           C  
ATOM    841  O   GLY A  50      38.446 -18.477 -10.655  1.00  1.00           O  
ATOM    842  H   GLY A  50      38.015 -15.508  -7.743  1.00  1.00           H  
ATOM    843 1HA  GLY A  50      39.954 -17.544  -8.592  1.00  1.00           H  
ATOM    844 2HA  GLY A  50      38.316 -17.827  -8.060  1.00  1.00           H  
ATOM    845  N   THR A  51      38.117 -16.254 -10.847  1.00  0.95           N  
ATOM    846  CA  THR A  51      37.627 -16.386 -12.224  1.00  0.95           C  
ATOM    847  C   THR A  51      38.085 -15.282 -13.210  1.00  0.95           C  
ATOM    848  O   THR A  51      38.915 -14.428 -12.898  1.00  0.95           O  
ATOM    849  CB  THR A  51      36.081 -16.509 -12.195  1.00  0.95           C  
ATOM    850  OG1 THR A  51      35.590 -16.874 -13.499  1.00  0.95           O  
ATOM    851  CG2 THR A  51      35.439 -15.227 -11.727  1.00  0.95           C  
ATOM    852  H   THR A  51      38.151 -15.331 -10.412  1.00  0.95           H  
ATOM    853  HA  THR A  51      38.010 -17.326 -12.618  1.00  0.95           H  
ATOM    854  HB  THR A  51      35.812 -17.302 -11.496  1.00  0.95           H  
ATOM    855  HG1 THR A  51      34.681 -17.204 -13.417  1.00  0.95           H  
ATOM    856 1HG2 THR A  51      34.360 -15.346 -11.690  1.00  0.95           H  
ATOM    857 2HG2 THR A  51      35.811 -14.998 -10.744  1.00  0.95           H  
ATOM    858 3HG2 THR A  51      35.682 -14.434 -12.383  1.00  0.95           H  
ATOM    859  N   VAL A  52      37.513 -15.327 -14.419  1.00  0.89           N  
ATOM    860  CA  VAL A  52      37.824 -14.451 -15.560  1.00  0.89           C  
ATOM    861  C   VAL A  52      37.363 -13.020 -15.387  1.00  0.89           C  
ATOM    862  O   VAL A  52      37.694 -12.148 -16.186  1.00  0.89           O  
ATOM    863  CB  VAL A  52      37.182 -14.984 -16.842  1.00  0.89           C  
ATOM    864  CG1 VAL A  52      37.697 -16.341 -17.174  1.00  0.89           C  
ATOM    865  CG2 VAL A  52      35.697 -15.048 -16.662  1.00  0.89           C  
ATOM    866  H   VAL A  52      36.811 -16.042 -14.530  1.00  0.89           H  
ATOM    867  HA  VAL A  52      38.906 -14.447 -15.693  1.00  0.89           H  
ATOM    868  HB  VAL A  52      37.427 -14.318 -17.673  1.00  0.89           H  
ATOM    869 1HG1 VAL A  52      37.219 -16.660 -18.084  1.00  0.89           H  
ATOM    870 2HG1 VAL A  52      38.776 -16.298 -17.318  1.00  0.89           H  
ATOM    871 3HG1 VAL A  52      37.461 -17.033 -16.365  1.00  0.89           H  
ATOM    872 1HG2 VAL A  52      35.247 -15.420 -17.574  1.00  0.89           H  
ATOM    873 2HG2 VAL A  52      35.452 -15.714 -15.840  1.00  0.89           H  
ATOM    874 3HG2 VAL A  52      35.322 -14.058 -16.445  1.00  0.89           H  
ATOM    875  N   TYR A  53      36.591 -12.793 -14.347  1.00  0.84           N  
ATOM    876  CA  TYR A  53      36.064 -11.491 -14.055  1.00  0.84           C  
ATOM    877  C   TYR A  53      36.939 -10.710 -13.081  1.00  0.84           C  
ATOM    878  O   TYR A  53      36.636  -9.545 -12.807  1.00  0.84           O  
ATOM    879  CB  TYR A  53      34.642 -11.633 -13.489  1.00  0.84           C  
ATOM    880  CG  TYR A  53      33.675 -12.170 -14.496  1.00  0.84           C  
ATOM    881  CD1 TYR A  53      33.251 -13.488 -14.481  1.00  0.84           C  
ATOM    882  CD2 TYR A  53      33.237 -11.336 -15.458  1.00  0.84           C  
ATOM    883  CE1 TYR A  53      32.373 -13.923 -15.450  1.00  0.84           C  
ATOM    884  CE2 TYR A  53      32.353 -11.767 -16.412  1.00  0.84           C  
ATOM    885  CZ  TYR A  53      31.920 -13.046 -16.408  1.00  0.84           C  
ATOM    886  OH  TYR A  53      31.056 -13.464 -17.381  1.00  0.84           O  
ATOM    887  H   TYR A  53      36.375 -13.566 -13.743  1.00  0.84           H  
ATOM    888  HA  TYR A  53      36.015 -10.930 -14.981  1.00  0.84           H  
ATOM    889 1HB  TYR A  53      34.646 -12.291 -12.623  1.00  0.84           H  
ATOM    890 2HB  TYR A  53      34.282 -10.657 -13.163  1.00  0.84           H  
ATOM    891  HD1 TYR A  53      33.609 -14.177 -13.726  1.00  0.84           H  
ATOM    892  HD2 TYR A  53      33.596 -10.314 -15.464  1.00  0.84           H  
ATOM    893  HE1 TYR A  53      32.047 -14.950 -15.463  1.00  0.84           H  
ATOM    894  HE2 TYR A  53      32.002 -11.084 -17.186  1.00  0.84           H  
ATOM    895  HH  TYR A  53      31.015 -12.801 -18.077  1.00  0.84           H  
ATOM    896  N   GLU A  54      38.029 -11.312 -12.581  1.00  0.81           N  
ATOM    897  CA  GLU A  54      38.853 -10.609 -11.599  1.00  0.81           C  
ATOM    898  C   GLU A  54      39.299  -9.245 -12.093  1.00  0.81           C  
ATOM    899  O   GLU A  54      39.830  -9.103 -13.195  1.00  0.81           O  
ATOM    900  CB  GLU A  54      40.123 -11.389 -11.240  1.00  0.81           C  
ATOM    901  CG  GLU A  54      40.983 -10.681 -10.139  1.00  0.81           C  
ATOM    902  CD  GLU A  54      42.286 -11.377  -9.764  1.00  0.81           C  
ATOM    903  OE1 GLU A  54      42.697 -12.278 -10.450  1.00  0.81           O  
ATOM    904  OE2 GLU A  54      42.866 -10.986  -8.774  1.00  0.81           O  
ATOM    905  H   GLU A  54      38.273 -12.272 -12.841  1.00  0.81           H  
ATOM    906  HA  GLU A  54      38.259 -10.472 -10.693  1.00  0.81           H  
ATOM    907 1HB  GLU A  54      39.852 -12.386 -10.887  1.00  0.81           H  
ATOM    908 2HB  GLU A  54      40.739 -11.512 -12.130  1.00  0.81           H  
ATOM    909 1HG  GLU A  54      41.243  -9.688 -10.495  1.00  0.81           H  
ATOM    910 2HG  GLU A  54      40.371 -10.559  -9.247  1.00  0.81           H  
ATOM    911  N   GLY A  55      39.088  -8.239 -11.253  1.00  0.79           N  
ATOM    912  CA  GLY A  55      39.485  -6.866 -11.526  1.00  0.79           C  
ATOM    913  C   GLY A  55      38.393  -6.055 -12.210  1.00  0.79           C  
ATOM    914  O   GLY A  55      38.468  -4.827 -12.246  1.00  0.79           O  
ATOM    915  H   GLY A  55      38.630  -8.440 -10.375  1.00  0.79           H  
ATOM    916 1HA  GLY A  55      39.763  -6.383 -10.590  1.00  0.79           H  
ATOM    917 2HA  GLY A  55      40.375  -6.872 -12.153  1.00  0.79           H  
ATOM    918  N   GLY A  56      37.366  -6.727 -12.716  1.00  0.77           N  
ATOM    919  CA  GLY A  56      36.293  -6.031 -13.399  1.00  0.77           C  
ATOM    920  C   GLY A  56      35.317  -5.474 -12.387  1.00  0.77           C  
ATOM    921  O   GLY A  56      35.408  -5.781 -11.189  1.00  0.77           O  
ATOM    922  H   GLY A  56      37.329  -7.744 -12.653  1.00  0.77           H  
ATOM    923 1HA  GLY A  56      36.694  -5.239 -14.022  1.00  0.77           H  
ATOM    924 2HA  GLY A  56      35.778  -6.723 -14.064  1.00  0.77           H  
ATOM    925  N   LEU A  57      34.379  -4.662 -12.862  1.00  0.75           N  
ATOM    926  CA  LEU A  57      33.342  -4.125 -11.990  1.00  0.75           C  
ATOM    927  C   LEU A  57      32.081  -3.927 -12.772  1.00  0.75           C  
ATOM    928  O   LEU A  57      31.993  -3.036 -13.615  1.00  0.75           O  
ATOM    929  CB  LEU A  57      33.770  -2.804 -11.342  1.00  0.75           C  
ATOM    930  CG  LEU A  57      32.743  -2.185 -10.436  1.00  0.75           C  
ATOM    931  CD1 LEU A  57      32.485  -3.140  -9.352  1.00  0.75           C  
ATOM    932  CD2 LEU A  57      33.262  -0.873  -9.887  1.00  0.75           C  
ATOM    933  H   LEU A  57      34.351  -4.460 -13.866  1.00  0.75           H  
ATOM    934  HA  LEU A  57      33.131  -4.849 -11.208  1.00  0.75           H  
ATOM    935 1HB  LEU A  57      34.659  -2.990 -10.743  1.00  0.75           H  
ATOM    936 2HB  LEU A  57      34.016  -2.085 -12.130  1.00  0.75           H  
ATOM    937  HG  LEU A  57      31.812  -2.016 -10.983  1.00  0.75           H  
ATOM    938 1HD1 LEU A  57      31.759  -2.761  -8.674  1.00  0.75           H  
ATOM    939 2HD1 LEU A  57      32.123  -4.048  -9.798  1.00  0.75           H  
ATOM    940 3HD1 LEU A  57      33.412  -3.327  -8.821  1.00  0.75           H  
ATOM    941 1HD2 LEU A  57      32.518  -0.436  -9.220  1.00  0.75           H  
ATOM    942 2HD2 LEU A  57      34.181  -1.053  -9.334  1.00  0.75           H  
ATOM    943 3HD2 LEU A  57      33.459  -0.187 -10.713  1.00  0.75           H  
ATOM    944  N   PHE A  58      31.078  -4.717 -12.480  1.00  0.72           N  
ATOM    945  CA  PHE A  58      29.884  -4.605 -13.271  1.00  0.72           C  
ATOM    946  C   PHE A  58      28.851  -3.760 -12.576  1.00  0.72           C  
ATOM    947  O   PHE A  58      28.640  -3.875 -11.369  1.00  0.72           O  
ATOM    948  CB  PHE A  58      29.357  -5.984 -13.566  1.00  0.72           C  
ATOM    949  CG  PHE A  58      30.243  -6.745 -14.450  1.00  0.72           C  
ATOM    950  CD1 PHE A  58      31.152  -6.129 -15.289  1.00  0.72           C  
ATOM    951  CD2 PHE A  58      30.180  -8.070 -14.438  1.00  0.72           C  
ATOM    952  CE1 PHE A  58      31.969  -6.881 -16.102  1.00  0.72           C  
ATOM    953  CE2 PHE A  58      30.973  -8.823 -15.227  1.00  0.72           C  
ATOM    954  CZ  PHE A  58      31.880  -8.222 -16.076  1.00  0.72           C  
ATOM    955  H   PHE A  58      31.148  -5.424 -11.745  1.00  0.72           H  
ATOM    956  HA  PHE A  58      30.129  -4.124 -14.219  1.00  0.72           H  
ATOM    957 1HB  PHE A  58      29.227  -6.543 -12.638  1.00  0.72           H  
ATOM    958 2HB  PHE A  58      28.401  -5.894 -14.048  1.00  0.72           H  
ATOM    959  HD1 PHE A  58      31.216  -5.041 -15.307  1.00  0.72           H  
ATOM    960  HD2 PHE A  58      29.466  -8.522 -13.786  1.00  0.72           H  
ATOM    961  HE1 PHE A  58      32.682  -6.404 -16.767  1.00  0.72           H  
ATOM    962  HE2 PHE A  58      30.871  -9.896 -15.185  1.00  0.72           H  
ATOM    963  HZ  PHE A  58      32.519  -8.810 -16.727  1.00  0.72           H  
ATOM    964  N   GLU A  59      28.207  -2.904 -13.333  1.00  0.69           N  
ATOM    965  CA  GLU A  59      27.146  -2.087 -12.794  1.00  0.69           C  
ATOM    966  C   GLU A  59      25.807  -2.672 -13.173  1.00  0.69           C  
ATOM    967  O   GLU A  59      25.620  -3.105 -14.307  1.00  0.69           O  
ATOM    968  CB  GLU A  59      27.298  -0.637 -13.258  1.00  0.69           C  
ATOM    969  CG  GLU A  59      26.175   0.280 -12.816  1.00  0.69           C  
ATOM    970  CD  GLU A  59      26.420   1.726 -13.133  1.00  0.69           C  
ATOM    971  OE1 GLU A  59      27.535   2.091 -13.429  1.00  0.69           O  
ATOM    972  OE2 GLU A  59      25.493   2.491 -13.044  1.00  0.69           O  
ATOM    973  H   GLU A  59      28.439  -2.822 -14.316  1.00  0.69           H  
ATOM    974  HA  GLU A  59      27.213  -2.093 -11.707  1.00  0.69           H  
ATOM    975 1HB  GLU A  59      28.235  -0.232 -12.879  1.00  0.69           H  
ATOM    976 2HB  GLU A  59      27.341  -0.607 -14.346  1.00  0.69           H  
ATOM    977 1HG  GLU A  59      25.253  -0.034 -13.309  1.00  0.69           H  
ATOM    978 2HG  GLU A  59      26.034   0.166 -11.738  1.00  0.69           H  
ATOM    979  N   ALA A  60      24.892  -2.719 -12.220  1.00  0.67           N  
ATOM    980  CA  ALA A  60      23.567  -3.217 -12.501  1.00  0.67           C  
ATOM    981  C   ALA A  60      22.535  -2.295 -11.898  1.00  0.67           C  
ATOM    982  O   ALA A  60      22.742  -1.699 -10.838  1.00  0.67           O  
ATOM    983  CB  ALA A  60      23.395  -4.629 -11.949  1.00  0.67           C  
ATOM    984  H   ALA A  60      25.127  -2.403 -11.283  1.00  0.67           H  
ATOM    985  HA  ALA A  60      23.425  -3.217 -13.574  1.00  0.67           H  
ATOM    986 1HB  ALA A  60      22.391  -4.985 -12.184  1.00  0.67           H  
ATOM    987 2HB  ALA A  60      24.128  -5.287 -12.402  1.00  0.67           H  
ATOM    988 3HB  ALA A  60      23.537  -4.619 -10.879  1.00  0.67           H  
ATOM    989  N   GLU A  61      21.411  -2.179 -12.570  1.00  0.66           N  
ATOM    990  CA  GLU A  61      20.340  -1.386 -12.022  1.00  0.66           C  
ATOM    991  C   GLU A  61      19.264  -2.322 -11.549  1.00  0.66           C  
ATOM    992  O   GLU A  61      18.882  -3.267 -12.251  1.00  0.66           O  
ATOM    993  CB  GLU A  61      19.806  -0.370 -13.029  1.00  0.66           C  
ATOM    994  CG  GLU A  61      18.739   0.562 -12.438  1.00  0.66           C  
ATOM    995  CD  GLU A  61      18.303   1.646 -13.382  1.00  0.66           C  
ATOM    996  OE1 GLU A  61      18.692   1.607 -14.524  1.00  0.66           O  
ATOM    997  OE2 GLU A  61      17.595   2.536 -12.953  1.00  0.66           O  
ATOM    998  H   GLU A  61      21.300  -2.676 -13.450  1.00  0.66           H  
ATOM    999  HA  GLU A  61      20.704  -0.834 -11.155  1.00  0.66           H  
ATOM   1000 1HB  GLU A  61      20.628   0.243 -13.399  1.00  0.66           H  
ATOM   1001 2HB  GLU A  61      19.371  -0.894 -13.881  1.00  0.66           H  
ATOM   1002 1HG  GLU A  61      17.871  -0.035 -12.164  1.00  0.66           H  
ATOM   1003 2HG  GLU A  61      19.131   1.012 -11.523  1.00  0.66           H  
ATOM   1004  N   VAL A  62      18.811  -2.088 -10.336  1.00  0.66           N  
ATOM   1005  CA  VAL A  62      17.781  -2.905  -9.756  1.00  0.66           C  
ATOM   1006  C   VAL A  62      16.514  -2.085  -9.669  1.00  0.66           C  
ATOM   1007  O   VAL A  62      16.484  -1.039  -9.010  1.00  0.66           O  
ATOM   1008  CB  VAL A  62      18.192  -3.351  -8.350  1.00  0.66           C  
ATOM   1009  CG1 VAL A  62      17.104  -4.198  -7.771  1.00  0.66           C  
ATOM   1010  CG2 VAL A  62      19.577  -4.044  -8.393  1.00  0.66           C  
ATOM   1011  H   VAL A  62      19.190  -1.307  -9.804  1.00  0.66           H  
ATOM   1012  HA  VAL A  62      17.609  -3.777 -10.383  1.00  0.66           H  
ATOM   1013  HB  VAL A  62      18.269  -2.477  -7.717  1.00  0.66           H  
ATOM   1014 1HG1 VAL A  62      17.367  -4.478  -6.771  1.00  0.66           H  
ATOM   1015 2HG1 VAL A  62      16.180  -3.627  -7.760  1.00  0.66           H  
ATOM   1016 3HG1 VAL A  62      16.974  -5.079  -8.378  1.00  0.66           H  
ATOM   1017 1HG2 VAL A  62      19.874  -4.335  -7.386  1.00  0.66           H  
ATOM   1018 2HG2 VAL A  62      19.536  -4.917  -9.021  1.00  0.66           H  
ATOM   1019 3HG2 VAL A  62      20.317  -3.347  -8.798  1.00  0.66           H  
ATOM   1020  N   LEU A  63      15.470  -2.530 -10.343  1.00  0.67           N  
ATOM   1021  CA  LEU A  63      14.235  -1.781 -10.318  1.00  0.67           C  
ATOM   1022  C   LEU A  63      13.272  -2.501  -9.413  1.00  0.67           C  
ATOM   1023  O   LEU A  63      13.091  -3.725  -9.510  1.00  0.67           O  
ATOM   1024  CB  LEU A  63      13.681  -1.630 -11.728  1.00  0.67           C  
ATOM   1025  CG  LEU A  63      14.630  -0.950 -12.720  1.00  0.67           C  
ATOM   1026  CD1 LEU A  63      14.010  -0.939 -14.091  1.00  0.67           C  
ATOM   1027  CD2 LEU A  63      14.900   0.439 -12.250  1.00  0.67           C  
ATOM   1028  H   LEU A  63      15.542  -3.400 -10.869  1.00  0.67           H  
ATOM   1029  HA  LEU A  63      14.418  -0.790  -9.907  1.00  0.67           H  
ATOM   1030 1HB  LEU A  63      13.443  -2.612 -12.118  1.00  0.67           H  
ATOM   1031 2HB  LEU A  63      12.763  -1.046 -11.681  1.00  0.67           H  
ATOM   1032  HG  LEU A  63      15.570  -1.507 -12.777  1.00  0.67           H  
ATOM   1033 1HD1 LEU A  63      14.691  -0.456 -14.792  1.00  0.67           H  
ATOM   1034 2HD1 LEU A  63      13.824  -1.964 -14.412  1.00  0.67           H  
ATOM   1035 3HD1 LEU A  63      13.069  -0.391 -14.062  1.00  0.67           H  
ATOM   1036 1HD2 LEU A  63      15.568   0.938 -12.946  1.00  0.67           H  
ATOM   1037 2HD2 LEU A  63      13.957   0.971 -12.208  1.00  0.67           H  
ATOM   1038 3HD2 LEU A  63      15.357   0.413 -11.262  1.00  0.67           H  
ATOM   1039  N   LEU A  64      12.653  -1.760  -8.520  1.00  0.68           N  
ATOM   1040  CA  LEU A  64      11.762  -2.371  -7.575  1.00  0.68           C  
ATOM   1041  C   LEU A  64      10.326  -2.013  -7.877  1.00  0.68           C  
ATOM   1042  O   LEU A  64      10.018  -0.889  -8.280  1.00  0.68           O  
ATOM   1043  CB  LEU A  64      12.164  -1.925  -6.177  1.00  0.68           C  
ATOM   1044  CG  LEU A  64      13.617  -2.177  -5.853  1.00  0.68           C  
ATOM   1045  CD1 LEU A  64      13.900  -1.691  -4.568  1.00  0.68           C  
ATOM   1046  CD2 LEU A  64      13.884  -3.577  -5.918  1.00  0.68           C  
ATOM   1047  H   LEU A  64      12.831  -0.756  -8.476  1.00  0.68           H  
ATOM   1048  HA  LEU A  64      11.865  -3.454  -7.638  1.00  0.68           H  
ATOM   1049 1HB  LEU A  64      11.986  -0.876  -6.090  1.00  0.68           H  
ATOM   1050 2HB  LEU A  64      11.548  -2.447  -5.443  1.00  0.68           H  
ATOM   1051  HG  LEU A  64      14.257  -1.644  -6.566  1.00  0.68           H  
ATOM   1052 1HD1 LEU A  64      14.931  -1.875  -4.340  1.00  0.68           H  
ATOM   1053 2HD1 LEU A  64      13.702  -0.628  -4.535  1.00  0.68           H  
ATOM   1054 3HD1 LEU A  64      13.265  -2.218  -3.866  1.00  0.68           H  
ATOM   1055 1HD2 LEU A  64      14.928  -3.763  -5.683  1.00  0.68           H  
ATOM   1056 2HD2 LEU A  64      13.254  -4.099  -5.211  1.00  0.68           H  
ATOM   1057 3HD2 LEU A  64      13.665  -3.904  -6.921  1.00  0.68           H  
ATOM   1058  N   SER A  65       9.456  -2.969  -7.662  1.00  0.70           N  
ATOM   1059  CA  SER A  65       8.027  -2.802  -7.804  1.00  0.70           C  
ATOM   1060  C   SER A  65       7.436  -2.224  -6.543  1.00  0.70           C  
ATOM   1061  O   SER A  65       7.932  -2.469  -5.450  1.00  0.70           O  
ATOM   1062  CB  SER A  65       7.370  -4.130  -8.116  1.00  0.70           C  
ATOM   1063  OG  SER A  65       5.961  -4.031  -8.060  1.00  0.70           O  
ATOM   1064  H   SER A  65       9.803  -3.872  -7.364  1.00  0.70           H  
ATOM   1065  HA  SER A  65       7.838  -2.108  -8.627  1.00  0.70           H  
ATOM   1066 1HB  SER A  65       7.673  -4.469  -9.105  1.00  0.70           H  
ATOM   1067 2HB  SER A  65       7.708  -4.882  -7.398  1.00  0.70           H  
ATOM   1068  HG  SER A  65       5.621  -4.951  -8.262  1.00  0.70           H  
ATOM   1069  N   GLU A  66       6.311  -1.547  -6.668  1.00  0.71           N  
ATOM   1070  CA  GLU A  66       5.597  -1.047  -5.499  1.00  0.71           C  
ATOM   1071  C   GLU A  66       5.152  -2.205  -4.602  1.00  0.71           C  
ATOM   1072  O   GLU A  66       4.852  -2.009  -3.429  1.00  0.71           O  
ATOM   1073  CB  GLU A  66       4.414  -0.188  -5.917  1.00  0.71           C  
ATOM   1074  CG  GLU A  66       4.817   1.144  -6.545  1.00  0.71           C  
ATOM   1075  CD  GLU A  66       3.638   1.997  -6.957  1.00  0.71           C  
ATOM   1076  OE1 GLU A  66       2.526   1.527  -6.884  1.00  0.71           O  
ATOM   1077  OE2 GLU A  66       3.854   3.128  -7.330  1.00  0.71           O  
ATOM   1078  H   GLU A  66       5.943  -1.378  -7.594  1.00  0.71           H  
ATOM   1079  HA  GLU A  66       6.272  -0.421  -4.923  1.00  0.71           H  
ATOM   1080 1HB  GLU A  66       3.804  -0.734  -6.636  1.00  0.71           H  
ATOM   1081 2HB  GLU A  66       3.789   0.021  -5.048  1.00  0.71           H  
ATOM   1082 1HG  GLU A  66       5.421   1.696  -5.830  1.00  0.71           H  
ATOM   1083 2HG  GLU A  66       5.437   0.943  -7.418  1.00  0.71           H  
ATOM   1084  N   LYS A  67       5.058  -3.410  -5.176  1.00  0.72           N  
ATOM   1085  CA  LYS A  67       4.666  -4.591  -4.425  1.00  0.72           C  
ATOM   1086  C   LYS A  67       5.876  -5.358  -3.844  1.00  0.72           C  
ATOM   1087  O   LYS A  67       5.728  -6.440  -3.277  1.00  0.72           O  
ATOM   1088  CB  LYS A  67       3.768  -5.466  -5.278  1.00  0.72           C  
ATOM   1089  CG  LYS A  67       2.429  -4.806  -5.592  1.00  0.72           C  
ATOM   1090  CD  LYS A  67       1.527  -5.702  -6.414  1.00  0.72           C  
ATOM   1091  CE  LYS A  67       0.189  -5.017  -6.694  1.00  0.72           C  
ATOM   1092  NZ  LYS A  67      -0.702  -5.855  -7.536  1.00  0.72           N  
ATOM   1093  H   LYS A  67       5.303  -3.516  -6.161  1.00  0.72           H  
ATOM   1094  HA  LYS A  67       4.070  -4.257  -3.584  1.00  0.72           H  
ATOM   1095 1HB  LYS A  67       4.269  -5.682  -6.219  1.00  0.72           H  
ATOM   1096 2HB  LYS A  67       3.583  -6.415  -4.773  1.00  0.72           H  
ATOM   1097 1HG  LYS A  67       1.927  -4.557  -4.660  1.00  0.72           H  
ATOM   1098 2HG  LYS A  67       2.606  -3.884  -6.145  1.00  0.72           H  
ATOM   1099 1HD  LYS A  67       2.019  -5.942  -7.363  1.00  0.72           H  
ATOM   1100 2HD  LYS A  67       1.349  -6.632  -5.874  1.00  0.72           H  
ATOM   1101 1HE  LYS A  67      -0.308  -4.813  -5.746  1.00  0.72           H  
ATOM   1102 2HE  LYS A  67       0.374  -4.074  -7.207  1.00  0.72           H  
ATOM   1103 1HZ  LYS A  67      -1.573  -5.368  -7.696  1.00  0.72           H  
ATOM   1104 2HZ  LYS A  67      -0.250  -6.039  -8.421  1.00  0.72           H  
ATOM   1105 3HZ  LYS A  67      -0.886  -6.728  -7.065  1.00  0.72           H  
ATOM   1106  N   PHE A  68       7.076  -4.820  -4.019  1.00  0.72           N  
ATOM   1107  CA  PHE A  68       8.297  -5.383  -3.460  1.00  0.72           C  
ATOM   1108  C   PHE A  68       8.146  -5.340  -1.948  1.00  0.72           C  
ATOM   1109  O   PHE A  68       7.584  -4.387  -1.429  1.00  0.72           O  
ATOM   1110  CB  PHE A  68       9.506  -4.554  -3.911  1.00  0.72           C  
ATOM   1111  CG  PHE A  68      10.811  -4.944  -3.378  1.00  0.72           C  
ATOM   1112  CD1 PHE A  68      11.525  -6.020  -3.887  1.00  0.72           C  
ATOM   1113  CD2 PHE A  68      11.350  -4.203  -2.341  1.00  0.72           C  
ATOM   1114  CE1 PHE A  68      12.743  -6.345  -3.339  1.00  0.72           C  
ATOM   1115  CE2 PHE A  68      12.554  -4.524  -1.814  1.00  0.72           C  
ATOM   1116  CZ  PHE A  68      13.244  -5.593  -2.304  1.00  0.72           C  
ATOM   1117  H   PHE A  68       7.165  -3.944  -4.526  1.00  0.72           H  
ATOM   1118  HA  PHE A  68       8.407  -6.412  -3.802  1.00  0.72           H  
ATOM   1119 1HB  PHE A  68       9.566  -4.583  -4.997  1.00  0.72           H  
ATOM   1120 2HB  PHE A  68       9.338  -3.517  -3.635  1.00  0.72           H  
ATOM   1121  HD1 PHE A  68      11.105  -6.611  -4.711  1.00  0.72           H  
ATOM   1122  HD2 PHE A  68      10.788  -3.352  -1.948  1.00  0.72           H  
ATOM   1123  HE1 PHE A  68      13.309  -7.191  -3.716  1.00  0.72           H  
ATOM   1124  HE2 PHE A  68      12.964  -3.935  -1.003  1.00  0.72           H  
ATOM   1125  HZ  PHE A  68      14.184  -5.848  -1.874  1.00  0.72           H  
ATOM   1126  N   PRO A  69       8.561  -6.365  -1.207  1.00  0.72           N  
ATOM   1127  CA  PRO A  69       9.194  -7.636  -1.526  1.00  0.72           C  
ATOM   1128  C   PRO A  69       8.264  -8.777  -1.888  1.00  0.72           C  
ATOM   1129  O   PRO A  69       8.717  -9.914  -1.960  1.00  0.72           O  
ATOM   1130  CB  PRO A  69       9.913  -7.944  -0.214  1.00  0.72           C  
ATOM   1131  CG  PRO A  69       8.979  -7.407   0.828  1.00  0.72           C  
ATOM   1132  CD  PRO A  69       8.390  -6.149   0.204  1.00  0.72           C  
ATOM   1133  HA  PRO A  69       9.925  -7.495  -2.324  1.00  0.72           H  
ATOM   1134 1HB  PRO A  69      10.092  -9.025  -0.127  1.00  0.72           H  
ATOM   1135 2HB  PRO A  69      10.900  -7.455  -0.206  1.00  0.72           H  
ATOM   1136 1HG  PRO A  69       8.208  -8.157   1.061  1.00  0.72           H  
ATOM   1137 2HG  PRO A  69       9.525  -7.211   1.762  1.00  0.72           H  
ATOM   1138 1HD  PRO A  69       7.320  -6.049   0.443  1.00  0.72           H  
ATOM   1139 2HD  PRO A  69       8.949  -5.257   0.470  1.00  0.72           H  
ATOM   1140  N   GLU A  70       6.960  -8.535  -2.026  1.00  0.71           N  
ATOM   1141  CA  GLU A  70       6.067  -9.659  -2.301  1.00  0.71           C  
ATOM   1142  C   GLU A  70       6.404 -10.152  -3.706  1.00  0.71           C  
ATOM   1143  O   GLU A  70       6.419 -11.353  -3.990  1.00  0.71           O  
ATOM   1144  CB  GLU A  70       4.600  -9.248  -2.153  1.00  0.71           C  
ATOM   1145  CG  GLU A  70       4.232  -8.867  -0.705  1.00  0.71           C  
ATOM   1146  CD  GLU A  70       2.799  -8.423  -0.509  1.00  0.71           C  
ATOM   1147  OE1 GLU A  70       2.046  -8.426  -1.454  1.00  0.71           O  
ATOM   1148  OE2 GLU A  70       2.470  -8.040   0.607  1.00  0.71           O  
ATOM   1149  H   GLU A  70       6.583  -7.594  -2.016  1.00  0.71           H  
ATOM   1150  HA  GLU A  70       6.271 -10.459  -1.594  1.00  0.71           H  
ATOM   1151 1HB  GLU A  70       4.372  -8.414  -2.806  1.00  0.71           H  
ATOM   1152 2HB  GLU A  70       3.962 -10.078  -2.453  1.00  0.71           H  
ATOM   1153 1HG  GLU A  70       4.426  -9.724  -0.062  1.00  0.71           H  
ATOM   1154 2HG  GLU A  70       4.897  -8.058  -0.392  1.00  0.71           H  
ATOM   1155  N   GLU A  71       6.710  -9.187  -4.570  1.00  0.69           N  
ATOM   1156  CA  GLU A  71       7.172  -9.467  -5.924  1.00  0.69           C  
ATOM   1157  C   GLU A  71       8.693  -9.282  -5.952  1.00  0.69           C  
ATOM   1158  O   GLU A  71       9.213  -8.451  -5.204  1.00  0.69           O  
ATOM   1159  CB  GLU A  71       6.531  -8.536  -6.953  1.00  0.69           C  
ATOM   1160  CG  GLU A  71       5.041  -8.699  -7.137  1.00  0.69           C  
ATOM   1161  CD  GLU A  71       4.473  -7.757  -8.195  1.00  0.69           C  
ATOM   1162  OE1 GLU A  71       5.098  -6.742  -8.469  1.00  0.69           O  
ATOM   1163  OE2 GLU A  71       3.421  -8.064  -8.743  1.00  0.69           O  
ATOM   1164  H   GLU A  71       6.606  -8.230  -4.234  1.00  0.69           H  
ATOM   1165  HA  GLU A  71       6.912 -10.494  -6.162  1.00  0.69           H  
ATOM   1166 1HB  GLU A  71       6.701  -7.501  -6.641  1.00  0.69           H  
ATOM   1167 2HB  GLU A  71       7.009  -8.657  -7.923  1.00  0.69           H  
ATOM   1168 1HG  GLU A  71       4.838  -9.725  -7.417  1.00  0.69           H  
ATOM   1169 2HG  GLU A  71       4.549  -8.508  -6.181  1.00  0.69           H  
ATOM   1170  N   PRO A  72       9.431 -10.033  -6.786  1.00  0.68           N  
ATOM   1171  CA  PRO A  72      10.858  -9.902  -6.978  1.00  0.68           C  
ATOM   1172  C   PRO A  72      11.191  -8.621  -7.731  1.00  0.68           C  
ATOM   1173  O   PRO A  72      10.317  -8.055  -8.388  1.00  0.68           O  
ATOM   1174  CB  PRO A  72      11.202 -11.135  -7.807  1.00  0.68           C  
ATOM   1175  CG  PRO A  72       9.945 -11.483  -8.533  1.00  0.68           C  
ATOM   1176  CD  PRO A  72       8.816 -11.116  -7.581  1.00  0.68           C  
ATOM   1177  HA  PRO A  72      11.328  -9.944  -5.988  1.00  0.68           H  
ATOM   1178 1HB  PRO A  72      12.001 -10.878  -8.512  1.00  0.68           H  
ATOM   1179 2HB  PRO A  72      11.583 -11.946  -7.166  1.00  0.68           H  
ATOM   1180 1HG  PRO A  72       9.907 -10.944  -9.493  1.00  0.68           H  
ATOM   1181 2HG  PRO A  72       9.983 -12.549  -8.775  1.00  0.68           H  
ATOM   1182 1HD  PRO A  72       7.962 -10.760  -8.167  1.00  0.68           H  
ATOM   1183 2HD  PRO A  72       8.560 -11.975  -6.936  1.00  0.68           H  
ATOM   1184  N   PRO A  73      12.424  -8.123  -7.604  1.00  0.66           N  
ATOM   1185  CA  PRO A  73      12.996  -7.007  -8.322  1.00  0.66           C  
ATOM   1186  C   PRO A  73      13.388  -7.411  -9.732  1.00  0.66           C  
ATOM   1187  O   PRO A  73      13.523  -8.601 -10.021  1.00  0.66           O  
ATOM   1188  CB  PRO A  73      14.215  -6.682  -7.484  1.00  0.66           C  
ATOM   1189  CG  PRO A  73      14.650  -7.982  -6.943  1.00  0.66           C  
ATOM   1190  CD  PRO A  73      13.371  -8.743  -6.660  1.00  0.66           C  
ATOM   1191  HA  PRO A  73      12.282  -6.167  -8.337  1.00  0.66           H  
ATOM   1192 1HB  PRO A  73      14.959  -6.165  -8.090  1.00  0.66           H  
ATOM   1193 2HB  PRO A  73      13.937  -6.054  -6.678  1.00  0.66           H  
ATOM   1194 1HG  PRO A  73      15.299  -8.479  -7.668  1.00  0.66           H  
ATOM   1195 2HG  PRO A  73      15.245  -7.823  -6.048  1.00  0.66           H  
ATOM   1196 1HD  PRO A  73      13.529  -9.806  -6.884  1.00  0.66           H  
ATOM   1197 2HD  PRO A  73      13.059  -8.573  -5.622  1.00  0.66           H  
ATOM   1198  N   GLU A  74      13.594  -6.422 -10.591  1.00  0.64           N  
ATOM   1199  CA  GLU A  74      14.132  -6.639 -11.930  1.00  0.64           C  
ATOM   1200  C   GLU A  74      15.584  -6.179 -11.943  1.00  0.64           C  
ATOM   1201  O   GLU A  74      15.869  -5.049 -11.553  1.00  0.64           O  
ATOM   1202  CB  GLU A  74      13.301  -5.864 -12.965  1.00  0.64           C  
ATOM   1203  CG  GLU A  74      13.735  -6.004 -14.418  1.00  0.64           C  
ATOM   1204  CD  GLU A  74      12.832  -5.221 -15.383  1.00  0.64           C  
ATOM   1205  OE1 GLU A  74      12.820  -4.022 -15.314  1.00  0.64           O  
ATOM   1206  OE2 GLU A  74      12.166  -5.841 -16.195  1.00  0.64           O  
ATOM   1207  H   GLU A  74      13.413  -5.466 -10.285  1.00  0.64           H  
ATOM   1208  HA  GLU A  74      14.101  -7.705 -12.162  1.00  0.64           H  
ATOM   1209 1HB  GLU A  74      12.263  -6.188 -12.901  1.00  0.64           H  
ATOM   1210 2HB  GLU A  74      13.322  -4.811 -12.718  1.00  0.64           H  
ATOM   1211 1HG  GLU A  74      14.757  -5.636 -14.516  1.00  0.64           H  
ATOM   1212 2HG  GLU A  74      13.733  -7.057 -14.683  1.00  0.64           H  
ATOM   1213  N   VAL A  75      16.510  -7.041 -12.360  1.00  0.64           N  
ATOM   1214  CA  VAL A  75      17.919  -6.642 -12.342  1.00  0.64           C  
ATOM   1215  C   VAL A  75      18.524  -6.664 -13.743  1.00  0.64           C  
ATOM   1216  O   VAL A  75      18.433  -7.679 -14.447  1.00  0.64           O  
ATOM   1217  CB  VAL A  75      18.724  -7.571 -11.413  1.00  0.64           C  
ATOM   1218  CG1 VAL A  75      20.199  -7.151 -11.407  1.00  0.64           C  
ATOM   1219  CG2 VAL A  75      18.110  -7.552 -10.013  1.00  0.64           C  
ATOM   1220  H   VAL A  75      16.245  -7.965 -12.676  1.00  0.64           H  
ATOM   1221  HA  VAL A  75      17.994  -5.626 -11.958  1.00  0.64           H  
ATOM   1222  HB  VAL A  75      18.689  -8.584 -11.805  1.00  0.64           H  
ATOM   1223 1HG1 VAL A  75      20.765  -7.818 -10.767  1.00  0.64           H  
ATOM   1224 2HG1 VAL A  75      20.600  -7.199 -12.421  1.00  0.64           H  
ATOM   1225 3HG1 VAL A  75      20.282  -6.129 -11.032  1.00  0.64           H  
ATOM   1226 1HG2 VAL A  75      18.669  -8.219  -9.359  1.00  0.64           H  
ATOM   1227 2HG2 VAL A  75      18.147  -6.556  -9.629  1.00  0.64           H  
ATOM   1228 3HG2 VAL A  75      17.073  -7.881 -10.058  1.00  0.64           H  
ATOM   1229  N   ARG A  76      19.130  -5.534 -14.141  1.00  0.64           N  
ATOM   1230  CA  ARG A  76      19.741  -5.413 -15.462  1.00  0.64           C  
ATOM   1231  C   ARG A  76      21.182  -4.886 -15.440  1.00  0.64           C  
ATOM   1232  O   ARG A  76      21.481  -3.881 -14.795  1.00  0.64           O  
ATOM   1233  CB  ARG A  76      18.918  -4.450 -16.321  1.00  0.64           C  
ATOM   1234  CG  ARG A  76      17.487  -4.889 -16.642  1.00  0.64           C  
ATOM   1235  CD  ARG A  76      16.723  -3.837 -17.382  1.00  0.64           C  
ATOM   1236  NE  ARG A  76      17.233  -3.603 -18.745  1.00  0.64           N  
ATOM   1237  CZ  ARG A  76      16.861  -2.579 -19.535  1.00  0.64           C  
ATOM   1238  NH1 ARG A  76      15.991  -1.682 -19.118  1.00  0.64           N  
ATOM   1239  NH2 ARG A  76      17.387  -2.498 -20.736  1.00  0.64           N  
ATOM   1240  H   ARG A  76      19.140  -4.734 -13.504  1.00  0.64           H  
ATOM   1241  HA  ARG A  76      19.737  -6.394 -15.920  1.00  0.64           H  
ATOM   1242 1HB  ARG A  76      18.863  -3.483 -15.821  1.00  0.64           H  
ATOM   1243 2HB  ARG A  76      19.434  -4.298 -17.274  1.00  0.64           H  
ATOM   1244 1HG  ARG A  76      17.514  -5.766 -17.274  1.00  0.64           H  
ATOM   1245 2HG  ARG A  76      16.948  -5.118 -15.722  1.00  0.64           H  
ATOM   1246 1HD  ARG A  76      15.678  -4.146 -17.457  1.00  0.64           H  
ATOM   1247 2HD  ARG A  76      16.780  -2.898 -16.831  1.00  0.64           H  
ATOM   1248  HE  ARG A  76      17.923  -4.258 -19.158  1.00  0.64           H  
ATOM   1249 1HH1 ARG A  76      15.592  -1.758 -18.193  1.00  0.64           H  
ATOM   1250 2HH1 ARG A  76      15.722  -0.921 -19.724  1.00  0.64           H  
ATOM   1251 1HH2 ARG A  76      18.055  -3.236 -21.016  1.00  0.64           H  
ATOM   1252 2HH2 ARG A  76      17.139  -1.747 -21.359  1.00  0.64           H  
ATOM   1253  N   PHE A  77      22.073  -5.519 -16.198  1.00  0.65           N  
ATOM   1254  CA  PHE A  77      23.450  -5.042 -16.286  1.00  0.65           C  
ATOM   1255  C   PHE A  77      23.663  -3.926 -17.279  1.00  0.65           C  
ATOM   1256  O   PHE A  77      23.111  -3.928 -18.382  1.00  0.65           O  
ATOM   1257  CB  PHE A  77      24.444  -6.132 -16.638  1.00  0.65           C  
ATOM   1258  CG  PHE A  77      24.814  -7.045 -15.542  1.00  0.65           C  
ATOM   1259  CD1 PHE A  77      24.368  -8.336 -15.477  1.00  0.65           C  
ATOM   1260  CD2 PHE A  77      25.653  -6.584 -14.550  1.00  0.65           C  
ATOM   1261  CE1 PHE A  77      24.776  -9.155 -14.438  1.00  0.65           C  
ATOM   1262  CE2 PHE A  77      26.045  -7.393 -13.525  1.00  0.65           C  
ATOM   1263  CZ  PHE A  77      25.610  -8.674 -13.477  1.00  0.65           C  
ATOM   1264  H   PHE A  77      21.792  -6.342 -16.715  1.00  0.65           H  
ATOM   1265  HA  PHE A  77      23.734  -4.664 -15.307  1.00  0.65           H  
ATOM   1266 1HB  PHE A  77      24.045  -6.729 -17.458  1.00  0.65           H  
ATOM   1267 2HB  PHE A  77      25.357  -5.663 -17.000  1.00  0.65           H  
ATOM   1268  HD1 PHE A  77      23.706  -8.711 -16.255  1.00  0.65           H  
ATOM   1269  HD2 PHE A  77      26.008  -5.552 -14.600  1.00  0.65           H  
ATOM   1270  HE1 PHE A  77      24.436 -10.183 -14.387  1.00  0.65           H  
ATOM   1271  HE2 PHE A  77      26.711  -7.012 -12.754  1.00  0.65           H  
ATOM   1272  HZ  PHE A  77      25.930  -9.309 -12.675  1.00  0.65           H  
ATOM   1273  N   VAL A  78      24.504  -2.995 -16.869  1.00  0.66           N  
ATOM   1274  CA  VAL A  78      24.948  -1.897 -17.686  1.00  0.66           C  
ATOM   1275  C   VAL A  78      26.484  -1.893 -17.746  1.00  0.66           C  
ATOM   1276  O   VAL A  78      27.139  -1.601 -16.747  1.00  0.66           O  
ATOM   1277  CB  VAL A  78      24.457  -0.571 -17.091  1.00  0.66           C  
ATOM   1278  CG1 VAL A  78      24.924   0.566 -17.969  1.00  0.66           C  
ATOM   1279  CG2 VAL A  78      22.943  -0.606 -16.940  1.00  0.66           C  
ATOM   1280  H   VAL A  78      24.876  -3.072 -15.929  1.00  0.66           H  
ATOM   1281  HA  VAL A  78      24.523  -2.013 -18.677  1.00  0.66           H  
ATOM   1282  HB  VAL A  78      24.912  -0.428 -16.105  1.00  0.66           H  
ATOM   1283 1HG1 VAL A  78      24.600   1.513 -17.540  1.00  0.66           H  
ATOM   1284 2HG1 VAL A  78      26.013   0.548 -18.032  1.00  0.66           H  
ATOM   1285 3HG1 VAL A  78      24.500   0.452 -18.966  1.00  0.66           H  
ATOM   1286 1HG2 VAL A  78      22.599   0.332 -16.507  1.00  0.66           H  
ATOM   1287 2HG2 VAL A  78      22.483  -0.749 -17.919  1.00  0.66           H  
ATOM   1288 3HG2 VAL A  78      22.656  -1.428 -16.280  1.00  0.66           H  
ATOM   1289  N   PRO A  79      27.088  -2.213 -18.886  1.00  0.66           N  
ATOM   1290  CA  PRO A  79      26.566  -2.650 -20.169  1.00  0.66           C  
ATOM   1291  C   PRO A  79      26.097  -4.102 -20.068  1.00  0.66           C  
ATOM   1292  O   PRO A  79      26.407  -4.770 -19.086  1.00  0.66           O  
ATOM   1293  CB  PRO A  79      27.797  -2.530 -21.075  1.00  0.66           C  
ATOM   1294  CG  PRO A  79      28.959  -2.765 -20.151  1.00  0.66           C  
ATOM   1295  CD  PRO A  79      28.548  -2.127 -18.847  1.00  0.66           C  
ATOM   1296  HA  PRO A  79      25.781  -1.961 -20.492  1.00  0.66           H  
ATOM   1297 1HB  PRO A  79      27.752  -3.289 -21.877  1.00  0.66           H  
ATOM   1298 2HB  PRO A  79      27.819  -1.545 -21.560  1.00  0.66           H  
ATOM   1299 1HG  PRO A  79      29.138  -3.851 -20.054  1.00  0.66           H  
ATOM   1300 2HG  PRO A  79      29.875  -2.329 -20.571  1.00  0.66           H  
ATOM   1301 1HD  PRO A  79      28.936  -2.702 -17.992  1.00  0.66           H  
ATOM   1302 2HD  PRO A  79      28.864  -1.074 -18.811  1.00  0.66           H  
ATOM   1303  N   PRO A  80      25.327  -4.605 -21.034  1.00  0.66           N  
ATOM   1304  CA  PRO A  80      24.998  -6.009 -21.182  1.00  0.66           C  
ATOM   1305  C   PRO A  80      26.307  -6.781 -21.203  1.00  0.66           C  
ATOM   1306  O   PRO A  80      27.285  -6.307 -21.782  1.00  0.66           O  
ATOM   1307  CB  PRO A  80      24.276  -6.034 -22.533  1.00  0.66           C  
ATOM   1308  CG  PRO A  80      23.670  -4.653 -22.649  1.00  0.66           C  
ATOM   1309  CD  PRO A  80      24.684  -3.722 -22.020  1.00  0.66           C  
ATOM   1310  HA  PRO A  80      24.356  -6.331 -20.348  1.00  0.66           H  
ATOM   1311 1HB  PRO A  80      24.986  -6.265 -23.338  1.00  0.66           H  
ATOM   1312 2HB  PRO A  80      23.513  -6.832 -22.539  1.00  0.66           H  
ATOM   1313 1HG  PRO A  80      23.464  -4.423 -23.707  1.00  0.66           H  
ATOM   1314 2HG  PRO A  80      22.694  -4.634 -22.135  1.00  0.66           H  
ATOM   1315 1HD  PRO A  80      25.404  -3.358 -22.762  1.00  0.66           H  
ATOM   1316 2HD  PRO A  80      24.131  -2.915 -21.524  1.00  0.66           H  
ATOM   1317  N   LEU A  81      26.333  -7.951 -20.574  1.00  0.65           N  
ATOM   1318  CA  LEU A  81      27.565  -8.738 -20.463  1.00  0.65           C  
ATOM   1319  C   LEU A  81      27.581 -10.010 -21.307  1.00  0.65           C  
ATOM   1320  O   LEU A  81      26.552 -10.671 -21.479  1.00  0.65           O  
ATOM   1321  CB  LEU A  81      27.722  -9.160 -19.012  1.00  0.65           C  
ATOM   1322  CG  LEU A  81      27.696  -8.057 -17.997  1.00  0.65           C  
ATOM   1323  CD1 LEU A  81      27.765  -8.700 -16.678  1.00  0.65           C  
ATOM   1324  CD2 LEU A  81      28.843  -7.078 -18.226  1.00  0.65           C  
ATOM   1325  H   LEU A  81      25.490  -8.293 -20.138  1.00  0.65           H  
ATOM   1326  HA  LEU A  81      28.407  -8.114 -20.764  1.00  0.65           H  
ATOM   1327 1HB  LEU A  81      26.920  -9.857 -18.765  1.00  0.65           H  
ATOM   1328 2HB  LEU A  81      28.674  -9.686 -18.908  1.00  0.65           H  
ATOM   1329  HG  LEU A  81      26.757  -7.511 -18.062  1.00  0.65           H  
ATOM   1330 1HD1 LEU A  81      27.737  -7.945 -15.912  1.00  0.65           H  
ATOM   1331 2HD1 LEU A  81      26.921  -9.371 -16.565  1.00  0.65           H  
ATOM   1332 3HD1 LEU A  81      28.677  -9.264 -16.611  1.00  0.65           H  
ATOM   1333 1HD2 LEU A  81      28.804  -6.293 -17.469  1.00  0.65           H  
ATOM   1334 2HD2 LEU A  81      29.791  -7.604 -18.160  1.00  0.65           H  
ATOM   1335 3HD2 LEU A  81      28.744  -6.627 -19.216  1.00  0.65           H  
ATOM   1336  N   PHE A  82      28.763 -10.429 -21.764  1.00  0.64           N  
ATOM   1337  CA  PHE A  82      28.835 -11.694 -22.483  1.00  0.64           C  
ATOM   1338  C   PHE A  82      28.835 -12.838 -21.487  1.00  0.64           C  
ATOM   1339  O   PHE A  82      29.874 -13.293 -21.013  1.00  0.64           O  
ATOM   1340  CB  PHE A  82      30.098 -11.749 -23.333  1.00  0.64           C  
ATOM   1341  CG  PHE A  82      30.202 -12.875 -24.351  1.00  0.64           C  
ATOM   1342  CD1 PHE A  82      29.488 -12.802 -25.541  1.00  0.64           C  
ATOM   1343  CD2 PHE A  82      31.035 -13.964 -24.157  1.00  0.64           C  
ATOM   1344  CE1 PHE A  82      29.607 -13.784 -26.501  1.00  0.64           C  
ATOM   1345  CE2 PHE A  82      31.152 -14.937 -25.121  1.00  0.64           C  
ATOM   1346  CZ  PHE A  82      30.441 -14.843 -26.289  1.00  0.64           C  
ATOM   1347  H   PHE A  82      29.614  -9.868 -21.654  1.00  0.64           H  
ATOM   1348  HA  PHE A  82      27.960 -11.788 -23.128  1.00  0.64           H  
ATOM   1349 1HB  PHE A  82      30.180 -10.818 -23.879  1.00  0.64           H  
ATOM   1350 2HB  PHE A  82      30.969 -11.803 -22.678  1.00  0.64           H  
ATOM   1351  HD1 PHE A  82      28.834 -11.947 -25.714  1.00  0.64           H  
ATOM   1352  HD2 PHE A  82      31.605 -14.037 -23.246  1.00  0.64           H  
ATOM   1353  HE1 PHE A  82      29.043 -13.713 -27.436  1.00  0.64           H  
ATOM   1354  HE2 PHE A  82      31.816 -15.773 -24.968  1.00  0.64           H  
ATOM   1355  HZ  PHE A  82      30.537 -15.602 -27.044  1.00  0.64           H  
ATOM   1356  N   HIS A  83      27.644 -13.302 -21.198  1.00  0.62           N  
ATOM   1357  CA  HIS A  83      27.402 -14.353 -20.228  1.00  0.62           C  
ATOM   1358  C   HIS A  83      26.082 -15.005 -20.621  1.00  0.62           C  
ATOM   1359  O   HIS A  83      25.122 -14.294 -20.899  1.00  0.62           O  
ATOM   1360  CB  HIS A  83      27.310 -13.738 -18.811  1.00  0.62           C  
ATOM   1361  CG  HIS A  83      27.187 -14.690 -17.711  1.00  0.62           C  
ATOM   1362  ND1 HIS A  83      26.013 -15.327 -17.417  1.00  0.62           N  
ATOM   1363  CD2 HIS A  83      28.078 -15.122 -16.806  1.00  0.62           C  
ATOM   1364  CE1 HIS A  83      26.196 -16.096 -16.384  1.00  0.62           C  
ATOM   1365  NE2 HIS A  83      27.424 -15.988 -15.994  1.00  0.62           N  
ATOM   1366  H   HIS A  83      26.863 -12.805 -21.628  1.00  0.62           H  
ATOM   1367  HA  HIS A  83      28.217 -15.067 -20.264  1.00  0.62           H  
ATOM   1368 1HB  HIS A  83      28.201 -13.133 -18.626  1.00  0.62           H  
ATOM   1369 2HB  HIS A  83      26.457 -13.064 -18.771  1.00  0.62           H  
ATOM   1370  HD2 HIS A  83      29.119 -14.835 -16.714  1.00  0.62           H  
ATOM   1371  HE1 HIS A  83      25.470 -16.721 -15.918  1.00  0.62           H  
ATOM   1372  HE2 HIS A  83      27.815 -16.483 -15.177  1.00  0.62           H  
ATOM   1373  N   PRO A  84      25.954 -16.338 -20.583  1.00  0.60           N  
ATOM   1374  CA  PRO A  84      24.769 -17.056 -20.986  1.00  0.60           C  
ATOM   1375  C   PRO A  84      23.507 -16.729 -20.216  1.00  0.60           C  
ATOM   1376  O   PRO A  84      22.427 -16.930 -20.761  1.00  0.60           O  
ATOM   1377  CB  PRO A  84      25.159 -18.507 -20.727  1.00  0.60           C  
ATOM   1378  CG  PRO A  84      26.262 -18.444 -19.741  1.00  0.60           C  
ATOM   1379  CD  PRO A  84      27.039 -17.221 -20.112  1.00  0.60           C  
ATOM   1380  HA  PRO A  84      24.608 -16.900 -22.063  1.00  0.60           H  
ATOM   1381 1HB  PRO A  84      24.288 -19.068 -20.354  1.00  0.60           H  
ATOM   1382 2HB  PRO A  84      25.462 -18.972 -21.658  1.00  0.60           H  
ATOM   1383 1HG  PRO A  84      25.823 -18.357 -18.739  1.00  0.60           H  
ATOM   1384 2HG  PRO A  84      26.842 -19.360 -19.760  1.00  0.60           H  
ATOM   1385 1HD  PRO A  84      27.539 -16.869 -19.224  1.00  0.60           H  
ATOM   1386 2HD  PRO A  84      27.742 -17.446 -20.927  1.00  0.60           H  
ATOM   1387  N   ASN A  85      23.599 -16.201 -18.983  1.00  0.60           N  
ATOM   1388  CA  ASN A  85      22.380 -15.905 -18.225  1.00  0.60           C  
ATOM   1389  C   ASN A  85      22.002 -14.427 -18.281  1.00  0.60           C  
ATOM   1390  O   ASN A  85      21.105 -13.977 -17.558  1.00  0.60           O  
ATOM   1391  CB  ASN A  85      22.511 -16.325 -16.783  1.00  0.60           C  
ATOM   1392  CG  ASN A  85      22.598 -17.779 -16.589  1.00  0.60           C  
ATOM   1393  OD1 ASN A  85      23.567 -18.242 -15.971  1.00  0.60           O  
ATOM   1394  ND2 ASN A  85      21.636 -18.502 -17.092  1.00  0.60           N  
ATOM   1395  H   ASN A  85      24.498 -15.994 -18.545  1.00  0.60           H  
ATOM   1396  HA  ASN A  85      21.553 -16.465 -18.663  1.00  0.60           H  
ATOM   1397 1HB  ASN A  85      23.378 -15.856 -16.372  1.00  0.60           H  
ATOM   1398 2HB  ASN A  85      21.646 -15.955 -16.226  1.00  0.60           H  
ATOM   1399 1HD2 ASN A  85      21.640 -19.506 -17.002  1.00  0.60           H  
ATOM   1400 2HD2 ASN A  85      20.876 -18.053 -17.572  1.00  0.60           H  
ATOM   1401  N   VAL A  86      22.687 -13.658 -19.128  1.00  0.59           N  
ATOM   1402  CA  VAL A  86      22.375 -12.243 -19.247  1.00  0.59           C  
ATOM   1403  C   VAL A  86      21.949 -11.942 -20.690  1.00  0.59           C  
ATOM   1404  O   VAL A  86      22.652 -12.251 -21.650  1.00  0.59           O  
ATOM   1405  CB  VAL A  86      23.593 -11.391 -18.821  1.00  0.59           C  
ATOM   1406  CG1 VAL A  86      23.267  -9.885 -18.954  1.00  0.59           C  
ATOM   1407  CG2 VAL A  86      24.000 -11.751 -17.376  1.00  0.59           C  
ATOM   1408  H   VAL A  86      23.434 -14.044 -19.710  1.00  0.59           H  
ATOM   1409  HA  VAL A  86      21.546 -12.003 -18.588  1.00  0.59           H  
ATOM   1410  HB  VAL A  86      24.429 -11.601 -19.498  1.00  0.59           H  
ATOM   1411 1HG1 VAL A  86      24.134  -9.293 -18.671  1.00  0.59           H  
ATOM   1412 2HG1 VAL A  86      22.996  -9.663 -19.989  1.00  0.59           H  
ATOM   1413 3HG1 VAL A  86      22.428  -9.640 -18.300  1.00  0.59           H  
ATOM   1414 1HG2 VAL A  86      24.867 -11.159 -17.082  1.00  0.59           H  
ATOM   1415 2HG2 VAL A  86      23.172 -11.543 -16.712  1.00  0.59           H  
ATOM   1416 3HG2 VAL A  86      24.254 -12.809 -17.316  1.00  0.59           H  
ATOM   1417  N   THR A  87      20.777 -11.354 -20.853  1.00  0.59           N  
ATOM   1418  CA  THR A  87      20.254 -11.088 -22.191  1.00  0.59           C  
ATOM   1419  C   THR A  87      20.898  -9.861 -22.808  1.00  0.59           C  
ATOM   1420  O   THR A  87      21.566  -9.076 -22.137  1.00  0.59           O  
ATOM   1421  CB  THR A  87      18.760 -10.789 -22.171  1.00  0.59           C  
ATOM   1422  OG1 THR A  87      18.602  -9.601 -21.460  1.00  0.59           O  
ATOM   1423  CG2 THR A  87      17.959 -11.870 -21.512  1.00  0.59           C  
ATOM   1424  H   THR A  87      20.233 -11.092 -20.027  1.00  0.59           H  
ATOM   1425  HA  THR A  87      20.453 -11.952 -22.828  1.00  0.59           H  
ATOM   1426  HB  THR A  87      18.400 -10.643 -23.185  1.00  0.59           H  
ATOM   1427  HG1 THR A  87      17.681  -9.274 -21.514  1.00  0.59           H  
ATOM   1428 1HG2 THR A  87      16.908 -11.585 -21.501  1.00  0.59           H  
ATOM   1429 2HG2 THR A  87      18.078 -12.781 -22.082  1.00  0.59           H  
ATOM   1430 3HG2 THR A  87      18.309 -12.012 -20.486  1.00  0.59           H  
ATOM   1431  N   ALA A  88      20.634  -9.655 -24.089  1.00  0.59           N  
ATOM   1432  CA  ALA A  88      21.124  -8.488 -24.814  1.00  0.59           C  
ATOM   1433  C   ALA A  88      20.636  -7.162 -24.198  1.00  0.59           C  
ATOM   1434  O   ALA A  88      21.288  -6.132 -24.357  1.00  0.59           O  
ATOM   1435  CB  ALA A  88      20.700  -8.579 -26.263  1.00  0.59           C  
ATOM   1436  H   ALA A  88      20.080 -10.340 -24.581  1.00  0.59           H  
ATOM   1437  HA  ALA A  88      22.213  -8.497 -24.762  1.00  0.59           H  
ATOM   1438 1HB  ALA A  88      21.100  -7.727 -26.812  1.00  0.59           H  
ATOM   1439 2HB  ALA A  88      21.083  -9.503 -26.698  1.00  0.59           H  
ATOM   1440 3HB  ALA A  88      19.613  -8.572 -26.324  1.00  0.59           H  
ATOM   1441  N   ASP A  89      19.458  -7.168 -23.544  1.00  0.59           N  
ATOM   1442  CA  ASP A  89      18.922  -5.943 -22.930  1.00  0.59           C  
ATOM   1443  C   ASP A  89      19.493  -5.727 -21.511  1.00  0.59           C  
ATOM   1444  O   ASP A  89      19.091  -4.796 -20.799  1.00  0.59           O  
ATOM   1445  CB  ASP A  89      17.364  -5.950 -22.903  1.00  0.59           C  
ATOM   1446  CG  ASP A  89      16.682  -7.008 -21.956  1.00  0.59           C  
ATOM   1447  OD1 ASP A  89      17.375  -7.631 -21.211  1.00  0.59           O  
ATOM   1448  OD2 ASP A  89      15.471  -7.153 -21.973  1.00  0.59           O  
ATOM   1449  H   ASP A  89      18.953  -8.036 -23.452  1.00  0.59           H  
ATOM   1450  HA  ASP A  89      19.232  -5.097 -23.543  1.00  0.59           H  
ATOM   1451 1HB  ASP A  89      17.015  -4.963 -22.607  1.00  0.59           H  
ATOM   1452 2HB  ASP A  89      16.997  -6.121 -23.916  1.00  0.59           H  
ATOM   1453  N   GLY A  90      20.431  -6.595 -21.103  1.00  0.59           N  
ATOM   1454  CA  GLY A  90      21.096  -6.539 -19.805  1.00  0.59           C  
ATOM   1455  C   GLY A  90      20.382  -7.351 -18.722  1.00  0.59           C  
ATOM   1456  O   GLY A  90      20.919  -7.544 -17.629  1.00  0.59           O  
ATOM   1457  H   GLY A  90      20.715  -7.356 -21.716  1.00  0.59           H  
ATOM   1458 1HA  GLY A  90      22.108  -6.920 -19.922  1.00  0.59           H  
ATOM   1459 2HA  GLY A  90      21.187  -5.500 -19.488  1.00  0.59           H  
ATOM   1460  N   ARG A  91      19.180  -7.833 -19.005  1.00  0.60           N  
ATOM   1461  CA  ARG A  91      18.401  -8.571 -18.018  1.00  0.60           C  
ATOM   1462  C   ARG A  91      19.069  -9.831 -17.528  1.00  0.60           C  
ATOM   1463  O   ARG A  91      19.497 -10.690 -18.306  1.00  0.60           O  
ATOM   1464  CB  ARG A  91      17.056  -8.915 -18.608  1.00  0.60           C  
ATOM   1465  CG  ARG A  91      16.050  -9.575 -17.768  1.00  0.60           C  
ATOM   1466  CD  ARG A  91      14.855  -9.828 -18.629  1.00  0.60           C  
ATOM   1467  NE  ARG A  91      14.314  -8.564 -19.129  1.00  0.60           N  
ATOM   1468  CZ  ARG A  91      13.489  -7.803 -18.410  1.00  0.60           C  
ATOM   1469  NH1 ARG A  91      13.119  -8.204 -17.226  1.00  0.60           N  
ATOM   1470  NH2 ARG A  91      13.045  -6.646 -18.847  1.00  0.60           N  
ATOM   1471  H   ARG A  91      18.753  -7.681 -19.930  1.00  0.60           H  
ATOM   1472  HA  ARG A  91      18.243  -7.929 -17.155  1.00  0.60           H  
ATOM   1473 1HB  ARG A  91      16.594  -7.997 -18.963  1.00  0.60           H  
ATOM   1474 2HB  ARG A  91      17.194  -9.552 -19.463  1.00  0.60           H  
ATOM   1475 1HG  ARG A  91      16.437 -10.526 -17.392  1.00  0.60           H  
ATOM   1476 2HG  ARG A  91      15.771  -8.928 -16.935  1.00  0.60           H  
ATOM   1477 1HD  ARG A  91      15.143 -10.439 -19.484  1.00  0.60           H  
ATOM   1478 2HD  ARG A  91      14.082 -10.333 -18.054  1.00  0.60           H  
ATOM   1479  HE  ARG A  91      14.624  -8.214 -20.071  1.00  0.60           H  
ATOM   1480 1HH1 ARG A  91      13.445  -9.079 -16.852  1.00  0.60           H  
ATOM   1481 2HH1 ARG A  91      12.520  -7.583 -16.674  1.00  0.60           H  
ATOM   1482 1HH2 ARG A  91      13.316  -6.297 -19.759  1.00  0.60           H  
ATOM   1483 2HH2 ARG A  91      12.445  -6.104 -18.219  1.00  0.60           H  
ATOM   1484  N   VAL A  92      19.128  -9.954 -16.214  1.00  0.60           N  
ATOM   1485  CA  VAL A  92      19.714 -11.124 -15.606  1.00  0.60           C  
ATOM   1486  C   VAL A  92      18.636 -12.145 -15.339  1.00  0.60           C  
ATOM   1487  O   VAL A  92      17.603 -11.812 -14.753  1.00  0.60           O  
ATOM   1488  CB  VAL A  92      20.386 -10.758 -14.295  1.00  0.60           C  
ATOM   1489  CG1 VAL A  92      20.934 -11.972 -13.676  1.00  0.60           C  
ATOM   1490  CG2 VAL A  92      21.436  -9.738 -14.551  1.00  0.60           C  
ATOM   1491  H   VAL A  92      18.784  -9.196 -15.619  1.00  0.60           H  
ATOM   1492  HA  VAL A  92      20.453 -11.552 -16.286  1.00  0.60           H  
ATOM   1493  HB  VAL A  92      19.646 -10.335 -13.609  1.00  0.60           H  
ATOM   1494 1HG1 VAL A  92      21.419 -11.733 -12.752  1.00  0.60           H  
ATOM   1495 2HG1 VAL A  92      20.143 -12.685 -13.496  1.00  0.60           H  
ATOM   1496 3HG1 VAL A  92      21.637 -12.385 -14.367  1.00  0.60           H  
ATOM   1497 1HG2 VAL A  92      21.918  -9.463 -13.613  1.00  0.60           H  
ATOM   1498 2HG2 VAL A  92      22.154 -10.160 -15.226  1.00  0.60           H  
ATOM   1499 3HG2 VAL A  92      20.986  -8.847 -15.004  1.00  0.60           H  
ATOM   1500  N   VAL A  93      18.854 -13.376 -15.780  1.00  0.61           N  
ATOM   1501  CA  VAL A  93      17.853 -14.397 -15.566  1.00  0.61           C  
ATOM   1502  C   VAL A  93      18.192 -15.364 -14.444  1.00  0.61           C  
ATOM   1503  O   VAL A  93      18.610 -16.497 -14.685  1.00  0.61           O  
ATOM   1504  CB  VAL A  93      17.623 -15.179 -16.862  1.00  0.61           C  
ATOM   1505  CG1 VAL A  93      16.523 -16.208 -16.664  1.00  0.61           C  
ATOM   1506  CG2 VAL A  93      17.280 -14.171 -17.981  1.00  0.61           C  
ATOM   1507  H   VAL A  93      19.712 -13.598 -16.288  1.00  0.61           H  
ATOM   1508  HA  VAL A  93      16.917 -13.903 -15.307  1.00  0.61           H  
ATOM   1509  HB  VAL A  93      18.535 -15.721 -17.128  1.00  0.61           H  
ATOM   1510 1HG1 VAL A  93      16.375 -16.767 -17.589  1.00  0.61           H  
ATOM   1511 2HG1 VAL A  93      16.811 -16.896 -15.867  1.00  0.61           H  
ATOM   1512 3HG1 VAL A  93      15.597 -15.702 -16.389  1.00  0.61           H  
ATOM   1513 1HG2 VAL A  93      17.118 -14.699 -18.916  1.00  0.61           H  
ATOM   1514 2HG2 VAL A  93      16.376 -13.627 -17.713  1.00  0.61           H  
ATOM   1515 3HG2 VAL A  93      18.108 -13.463 -18.102  1.00  0.61           H  
ATOM   1516  N   LEU A  94      17.934 -14.941 -13.214  1.00  0.62           N  
ATOM   1517  CA  LEU A  94      18.013 -15.868 -12.099  1.00  0.62           C  
ATOM   1518  C   LEU A  94      16.566 -16.303 -11.881  1.00  0.62           C  
ATOM   1519  O   LEU A  94      15.683 -15.449 -11.952  1.00  0.62           O  
ATOM   1520  CB  LEU A  94      18.458 -15.198 -10.797  1.00  0.62           C  
ATOM   1521  CG  LEU A  94      19.779 -14.436 -10.725  1.00  0.62           C  
ATOM   1522  CD1 LEU A  94      19.881 -13.839  -9.328  1.00  0.62           C  
ATOM   1523  CD2 LEU A  94      20.936 -15.349 -11.000  1.00  0.62           C  
ATOM   1524  H   LEU A  94      17.634 -13.983 -13.075  1.00  0.62           H  
ATOM   1525  HA  LEU A  94      18.669 -16.693 -12.349  1.00  0.62           H  
ATOM   1526 1HB  LEU A  94      17.687 -14.528 -10.501  1.00  0.62           H  
ATOM   1527 2HB  LEU A  94      18.515 -15.976 -10.032  1.00  0.62           H  
ATOM   1528  HG  LEU A  94      19.781 -13.628 -11.441  1.00  0.62           H  
ATOM   1529 1HD1 LEU A  94      20.802 -13.295  -9.233  1.00  0.62           H  
ATOM   1530 2HD1 LEU A  94      19.042 -13.171  -9.147  1.00  0.62           H  
ATOM   1531 3HD1 LEU A  94      19.858 -14.643  -8.601  1.00  0.62           H  
ATOM   1532 1HD2 LEU A  94      21.862 -14.783 -10.924  1.00  0.62           H  
ATOM   1533 2HD2 LEU A  94      20.944 -16.158 -10.269  1.00  0.62           H  
ATOM   1534 3HD2 LEU A  94      20.841 -15.767 -12.003  1.00  0.62           H  
ATOM   1535  N   PRO A  95      16.252 -17.568 -11.578  1.00  0.64           N  
ATOM   1536  CA  PRO A  95      14.908 -18.008 -11.230  1.00  0.64           C  
ATOM   1537  C   PRO A  95      14.304 -17.158 -10.113  1.00  0.64           C  
ATOM   1538  O   PRO A  95      13.113 -16.864 -10.125  1.00  0.64           O  
ATOM   1539  CB  PRO A  95      15.143 -19.449 -10.772  1.00  0.64           C  
ATOM   1540  CG  PRO A  95      16.370 -19.887 -11.561  1.00  0.64           C  
ATOM   1541  CD  PRO A  95      17.255 -18.640 -11.626  1.00  0.64           C  
ATOM   1542  HA  PRO A  95      14.274 -17.974 -12.130  1.00  0.64           H  
ATOM   1543 1HB  PRO A  95      15.308 -19.473  -9.678  1.00  0.64           H  
ATOM   1544 2HB  PRO A  95      14.253 -20.062 -10.976  1.00  0.64           H  
ATOM   1545 1HG  PRO A  95      16.863 -20.728 -11.049  1.00  0.64           H  
ATOM   1546 2HG  PRO A  95      16.076 -20.250 -12.559  1.00  0.64           H  
ATOM   1547 1HD  PRO A  95      17.933 -18.580 -10.753  1.00  0.64           H  
ATOM   1548 2HD  PRO A  95      17.790 -18.643 -12.587  1.00  0.64           H  
ATOM   1549  N   GLU A  96      15.145 -16.676  -9.200  1.00  0.67           N  
ATOM   1550  CA  GLU A  96      14.696 -15.874  -8.070  1.00  0.67           C  
ATOM   1551  C   GLU A  96      14.119 -14.510  -8.452  1.00  0.67           C  
ATOM   1552  O   GLU A  96      13.471 -13.857  -7.635  1.00  0.67           O  
ATOM   1553  CB  GLU A  96      15.810 -15.710  -7.039  1.00  0.67           C  
ATOM   1554  CG  GLU A  96      16.223 -17.012  -6.329  1.00  0.67           C  
ATOM   1555  CD  GLU A  96      17.268 -17.830  -7.054  1.00  0.67           C  
ATOM   1556  OE1 GLU A  96      17.752 -17.393  -8.061  1.00  0.67           O  
ATOM   1557  OE2 GLU A  96      17.593 -18.891  -6.577  1.00  0.67           O  
ATOM   1558  H   GLU A  96      16.123 -16.914  -9.256  1.00  0.67           H  
ATOM   1559  HA  GLU A  96      13.907 -16.433  -7.582  1.00  0.67           H  
ATOM   1560 1HB  GLU A  96      16.695 -15.283  -7.518  1.00  0.67           H  
ATOM   1561 2HB  GLU A  96      15.482 -15.015  -6.279  1.00  0.67           H  
ATOM   1562 1HG  GLU A  96      16.607 -16.758  -5.341  1.00  0.67           H  
ATOM   1563 2HG  GLU A  96      15.331 -17.622  -6.189  1.00  0.67           H  
ATOM   1564  N   LEU A  97      14.412 -14.040  -9.660  1.00  0.72           N  
ATOM   1565  CA  LEU A  97      13.918 -12.752 -10.110  1.00  0.72           C  
ATOM   1566  C   LEU A  97      12.605 -12.907 -10.890  1.00  0.72           C  
ATOM   1567  O   LEU A  97      11.982 -11.922 -11.291  1.00  0.72           O  
ATOM   1568  CB  LEU A  97      14.984 -12.100 -10.985  1.00  0.72           C  
ATOM   1569  CG  LEU A  97      16.347 -11.824 -10.266  1.00  0.72           C  
ATOM   1570  CD1 LEU A  97      17.392 -11.307 -11.288  1.00  0.72           C  
ATOM   1571  CD2 LEU A  97      16.130 -10.821  -9.157  1.00  0.72           C  
ATOM   1572  H   LEU A  97      14.950 -14.609 -10.314  1.00  0.72           H  
ATOM   1573  HA  LEU A  97      13.747 -12.125  -9.241  1.00  0.72           H  
ATOM   1574 1HB  LEU A  97      15.176 -12.750 -11.839  1.00  0.72           H  
ATOM   1575 2HB  LEU A  97      14.597 -11.145 -11.349  1.00  0.72           H  
ATOM   1576  HG  LEU A  97      16.709 -12.733  -9.832  1.00  0.72           H  
ATOM   1577 1HD1 LEU A  97      18.341 -11.123 -10.784  1.00  0.72           H  
ATOM   1578 2HD1 LEU A  97      17.539 -12.049 -12.069  1.00  0.72           H  
ATOM   1579 3HD1 LEU A  97      17.035 -10.385 -11.736  1.00  0.72           H  
ATOM   1580 1HD2 LEU A  97      17.072 -10.632  -8.642  1.00  0.72           H  
ATOM   1581 2HD2 LEU A  97      15.755  -9.892  -9.584  1.00  0.72           H  
ATOM   1582 3HD2 LEU A  97      15.399 -11.213  -8.447  1.00  0.72           H  
ATOM   1583  N   ASP A  98      12.200 -14.156 -11.139  1.00  0.80           N  
ATOM   1584  CA  ASP A  98      11.006 -14.471 -11.917  1.00  0.80           C  
ATOM   1585  C   ASP A  98       9.809 -14.668 -11.016  1.00  0.80           C  
ATOM   1586  O   ASP A  98       9.752 -15.632 -10.284  1.00  0.80           O  
ATOM   1587  CB  ASP A  98      11.222 -15.729 -12.773  1.00  0.80           C  
ATOM   1588  CG  ASP A  98      10.032 -16.097 -13.735  1.00  0.80           C  
ATOM   1589  OD1 ASP A  98       8.901 -15.657 -13.529  1.00  0.80           O  
ATOM   1590  OD2 ASP A  98      10.291 -16.810 -14.684  1.00  0.80           O  
ATOM   1591  H   ASP A  98      12.721 -14.947 -10.760  1.00  0.80           H  
ATOM   1592  HA  ASP A  98      10.798 -13.634 -12.583  1.00  0.80           H  
ATOM   1593 1HB  ASP A  98      12.130 -15.607 -13.364  1.00  0.80           H  
ATOM   1594 2HB  ASP A  98      11.392 -16.580 -12.103  1.00  0.80           H  
ATOM   1595  N   LYS A  99       8.830 -13.776 -11.066  1.00  0.89           N  
ATOM   1596  CA  LYS A  99       7.659 -13.878 -10.183  1.00  0.89           C  
ATOM   1597  C   LYS A  99       7.001 -15.274 -10.209  1.00  0.89           C  
ATOM   1598  O   LYS A  99       6.310 -15.652  -9.261  1.00  0.89           O  
ATOM   1599  CB  LYS A  99       6.633 -12.804 -10.517  1.00  0.89           C  
ATOM   1600  CG  LYS A  99       5.420 -12.814  -9.598  1.00  0.89           C  
ATOM   1601  CD  LYS A  99       4.457 -11.675  -9.908  1.00  0.89           C  
ATOM   1602  CE  LYS A  99       3.210 -11.765  -9.027  1.00  0.89           C  
ATOM   1603  NZ  LYS A  99       2.257 -10.649  -9.277  1.00  0.89           N  
ATOM   1604  H   LYS A  99       8.908 -13.006 -11.713  1.00  0.89           H  
ATOM   1605  HA  LYS A  99       7.991 -13.713  -9.161  1.00  0.89           H  
ATOM   1606 1HB  LYS A  99       7.100 -11.820 -10.460  1.00  0.89           H  
ATOM   1607 2HB  LYS A  99       6.282 -12.947 -11.539  1.00  0.89           H  
ATOM   1608 1HG  LYS A  99       4.895 -13.765  -9.709  1.00  0.89           H  
ATOM   1609 2HG  LYS A  99       5.751 -12.719  -8.563  1.00  0.89           H  
ATOM   1610 1HD  LYS A  99       4.948 -10.714  -9.732  1.00  0.89           H  
ATOM   1611 2HD  LYS A  99       4.156 -11.724 -10.954  1.00  0.89           H  
ATOM   1612 1HE  LYS A  99       2.706 -12.707  -9.232  1.00  0.89           H  
ATOM   1613 2HE  LYS A  99       3.509 -11.745  -7.979  1.00  0.89           H  
ATOM   1614 1HZ  LYS A  99       1.456 -10.754  -8.681  1.00  0.89           H  
ATOM   1615 2HZ  LYS A  99       2.715  -9.743  -9.069  1.00  0.89           H  
ATOM   1616 3HZ  LYS A  99       1.964 -10.657 -10.239  1.00  0.89           H  
ATOM   1617  N   ASP A 100       7.117 -15.979 -11.337  1.00  0.99           N  
ATOM   1618  CA  ASP A 100       6.560 -17.309 -11.524  1.00  0.99           C  
ATOM   1619  C   ASP A 100       7.645 -18.304 -11.061  1.00  0.99           C  
ATOM   1620  O   ASP A 100       8.502 -17.965 -10.243  1.00  0.99           O  
ATOM   1621  CB  ASP A 100       6.202 -17.529 -13.000  1.00  0.99           C  
ATOM   1622  CG  ASP A 100       5.122 -18.586 -13.239  1.00  0.99           C  
ATOM   1623  OD1 ASP A 100       3.982 -18.228 -13.412  1.00  0.99           O  
ATOM   1624  OD2 ASP A 100       5.454 -19.748 -13.191  1.00  0.99           O  
ATOM   1625  H   ASP A 100       7.705 -15.616 -12.097  1.00  0.99           H  
ATOM   1626  HA  ASP A 100       5.674 -17.428 -10.902  1.00  0.99           H  
ATOM   1627 1HB  ASP A 100       5.869 -16.583 -13.426  1.00  0.99           H  
ATOM   1628 2HB  ASP A 100       7.112 -17.810 -13.544  1.00  0.99           H  
ATOM   1629  N   ALA A 101       7.592 -19.549 -11.522  1.00  1.07           N  
ATOM   1630  CA  ALA A 101       8.607 -20.517 -11.122  1.00  1.07           C  
ATOM   1631  C   ALA A 101       8.789 -20.569  -9.603  1.00  1.07           C  
ATOM   1632  O   ALA A 101       7.856 -20.907  -8.872  1.00  1.07           O  
ATOM   1633  CB  ALA A 101       9.940 -20.192 -11.803  1.00  1.07           C  
ATOM   1634  H   ALA A 101       6.858 -19.820 -12.177  1.00  1.07           H  
ATOM   1635  HA  ALA A 101       8.275 -21.502 -11.452  1.00  1.07           H  
ATOM   1636 1HB  ALA A 101      10.682 -20.945 -11.537  1.00  1.07           H  
ATOM   1637 2HB  ALA A 101       9.797 -20.193 -12.884  1.00  1.07           H  
ATOM   1638 3HB  ALA A 101      10.295 -19.205 -11.498  1.00  1.07           H  
ATOM   1639  N   GLU A 102      10.016 -20.297  -9.142  1.00  1.10           N  
ATOM   1640  CA  GLU A 102      10.374 -20.390  -7.732  1.00  1.10           C  
ATOM   1641  C   GLU A 102      10.777 -19.084  -7.035  1.00  1.10           C  
ATOM   1642  O   GLU A 102      11.446 -19.143  -6.001  1.00  1.10           O  
ATOM   1643  CB  GLU A 102      11.531 -21.380  -7.577  1.00  1.10           C  
ATOM   1644  CG  GLU A 102      11.203 -22.813  -8.004  1.00  1.10           C  
ATOM   1645  CD  GLU A 102      12.352 -23.784  -7.783  1.00  1.10           C  
ATOM   1646  OE1 GLU A 102      13.389 -23.361  -7.329  1.00  1.10           O  
ATOM   1647  OE2 GLU A 102      12.183 -24.947  -8.070  1.00  1.10           O  
ATOM   1648  H   GLU A 102      10.726 -19.996  -9.787  1.00  1.10           H  
ATOM   1649  HA  GLU A 102       9.508 -20.784  -7.200  1.00  1.10           H  
ATOM   1650 1HB  GLU A 102      12.382 -21.039  -8.169  1.00  1.10           H  
ATOM   1651 2HB  GLU A 102      11.848 -21.406  -6.534  1.00  1.10           H  
ATOM   1652 1HG  GLU A 102      10.337 -23.156  -7.438  1.00  1.10           H  
ATOM   1653 2HG  GLU A 102      10.934 -22.812  -9.059  1.00  1.10           H  
ATOM   1654  N   ALA A 103      10.452 -17.908  -7.573  1.00  1.09           N  
ATOM   1655  CA  ALA A 103      10.885 -16.714  -6.825  1.00  1.09           C  
ATOM   1656  C   ALA A 103      10.222 -16.675  -5.469  1.00  1.09           C  
ATOM   1657  O   ALA A 103       9.072 -17.088  -5.302  1.00  1.09           O  
ATOM   1658  CB  ALA A 103      10.612 -15.418  -7.545  1.00  1.09           C  
ATOM   1659  H   ALA A 103       9.901 -17.848  -8.441  1.00  1.09           H  
ATOM   1660  HA  ALA A 103      11.953 -16.791  -6.658  1.00  1.09           H  
ATOM   1661 1HB  ALA A 103      10.970 -14.584  -6.942  1.00  1.09           H  
ATOM   1662 2HB  ALA A 103      11.154 -15.432  -8.476  1.00  1.09           H  
ATOM   1663 3HB  ALA A 103       9.544 -15.308  -7.722  1.00  1.09           H  
ATOM   1664  N   LYS A 104      10.947 -16.157  -4.494  1.00  1.04           N  
ATOM   1665  CA  LYS A 104      10.417 -16.048  -3.153  1.00  1.04           C  
ATOM   1666  C   LYS A 104      10.406 -14.603  -2.668  1.00  1.04           C  
ATOM   1667  O   LYS A 104      11.201 -13.794  -3.147  1.00  1.04           O  
ATOM   1668  CB  LYS A 104      11.260 -16.906  -2.205  1.00  1.04           C  
ATOM   1669  CG  LYS A 104      11.185 -18.390  -2.483  1.00  1.04           C  
ATOM   1670  CD  LYS A 104      11.994 -19.185  -1.481  1.00  1.04           C  
ATOM   1671  CE  LYS A 104      11.921 -20.677  -1.780  1.00  1.04           C  
ATOM   1672  NZ  LYS A 104      12.708 -21.480  -0.801  1.00  1.04           N  
ATOM   1673  H   LYS A 104      11.887 -15.842  -4.685  1.00  1.04           H  
ATOM   1674  HA  LYS A 104       9.406 -16.438  -3.178  1.00  1.04           H  
ATOM   1675 1HB  LYS A 104      12.296 -16.622  -2.299  1.00  1.04           H  
ATOM   1676 2HB  LYS A 104      10.976 -16.724  -1.168  1.00  1.04           H  
ATOM   1677 1HG  LYS A 104      10.143 -18.711  -2.447  1.00  1.04           H  
ATOM   1678 2HG  LYS A 104      11.571 -18.593  -3.481  1.00  1.04           H  
ATOM   1679 1HD  LYS A 104      13.036 -18.862  -1.520  1.00  1.04           H  
ATOM   1680 2HD  LYS A 104      11.611 -19.002  -0.476  1.00  1.04           H  
ATOM   1681 1HE  LYS A 104      10.881 -20.996  -1.745  1.00  1.04           H  
ATOM   1682 2HE  LYS A 104      12.312 -20.859  -2.783  1.00  1.04           H  
ATOM   1683 1HZ  LYS A 104      12.634 -22.460  -1.032  1.00  1.04           H  
ATOM   1684 2HZ  LYS A 104      13.677 -21.198  -0.835  1.00  1.04           H  
ATOM   1685 3HZ  LYS A 104      12.345 -21.326   0.129  1.00  1.04           H  
ATOM   1686  N   PRO A 105       9.486 -14.254  -1.755  1.00  0.98           N  
ATOM   1687  CA  PRO A 105       9.430 -13.018  -1.015  1.00  0.98           C  
ATOM   1688  C   PRO A 105      10.497 -13.200   0.024  1.00  0.98           C  
ATOM   1689  O   PRO A 105      11.183 -14.216  -0.018  1.00  0.98           O  
ATOM   1690  CB  PRO A 105       8.011 -12.996  -0.460  1.00  0.98           C  
ATOM   1691  CG  PRO A 105       7.694 -14.455  -0.239  1.00  0.98           C  
ATOM   1692  CD  PRO A 105       8.359 -15.175  -1.419  1.00  0.98           C  
ATOM   1693  HA  PRO A 105       9.644 -12.168  -1.680  1.00  0.98           H  
ATOM   1694 1HB  PRO A 105       7.969 -12.393   0.456  1.00  0.98           H  
ATOM   1695 2HB  PRO A 105       7.342 -12.521  -1.193  1.00  0.98           H  
ATOM   1696 1HG  PRO A 105       8.096 -14.781   0.738  1.00  0.98           H  
ATOM   1697 2HG  PRO A 105       6.604 -14.606  -0.202  1.00  0.98           H  
ATOM   1698 1HD  PRO A 105       8.708 -16.154  -1.073  1.00  0.98           H  
ATOM   1699 2HD  PRO A 105       7.654 -15.249  -2.265  1.00  0.98           H  
ATOM   1700  N   GLU A 106      10.706 -12.237   0.911  1.00  0.93           N  
ATOM   1701  CA  GLU A 106      11.711 -12.363   1.990  1.00  0.93           C  
ATOM   1702  C   GLU A 106      13.154 -12.192   1.483  1.00  0.93           C  
ATOM   1703  O   GLU A 106      13.939 -11.485   2.112  1.00  0.93           O  
ATOM   1704  CB  GLU A 106      11.575 -13.689   2.778  1.00  0.93           C  
ATOM   1705  CG  GLU A 106      10.267 -13.825   3.563  1.00  0.93           C  
ATOM   1706  CD  GLU A 106      10.147 -15.139   4.305  1.00  0.93           C  
ATOM   1707  OE1 GLU A 106      11.006 -15.973   4.147  1.00  0.93           O  
ATOM   1708  OE2 GLU A 106       9.192 -15.304   5.027  1.00  0.93           O  
ATOM   1709  H   GLU A 106      10.143 -11.400   0.865  1.00  0.93           H  
ATOM   1710  HA  GLU A 106      11.528 -11.557   2.702  1.00  0.93           H  
ATOM   1711 1HB  GLU A 106      11.716 -14.564   2.172  1.00  0.93           H  
ATOM   1712 2HB  GLU A 106      12.370 -13.718   3.521  1.00  0.93           H  
ATOM   1713 1HG  GLU A 106      10.202 -13.009   4.281  1.00  0.93           H  
ATOM   1714 2HG  GLU A 106       9.432 -13.730   2.871  1.00  0.93           H  
ATOM   1715  N   LEU A 107      13.495 -12.812   0.351  1.00  0.90           N  
ATOM   1716  CA  LEU A 107      14.840 -12.703  -0.194  1.00  0.90           C  
ATOM   1717  C   LEU A 107      15.207 -11.238  -0.260  1.00  0.90           C  
ATOM   1718  O   LEU A 107      14.460 -10.408  -0.792  1.00  0.90           O  
ATOM   1719  CB  LEU A 107      14.899 -13.278  -1.627  1.00  0.90           C  
ATOM   1720  CG  LEU A 107      14.768 -14.793  -1.762  1.00  0.90           C  
ATOM   1721  CD1 LEU A 107      14.647 -15.168  -3.248  1.00  0.90           C  
ATOM   1722  CD2 LEU A 107      15.995 -15.449  -1.149  1.00  0.90           C  
ATOM   1723  H   LEU A 107      12.802 -13.405  -0.089  1.00  0.90           H  
ATOM   1724  HA  LEU A 107      15.544 -13.221   0.457  1.00  0.90           H  
ATOM   1725 1HB  LEU A 107      14.090 -12.832  -2.208  1.00  0.90           H  
ATOM   1726 2HB  LEU A 107      15.847 -12.981  -2.077  1.00  0.90           H  
ATOM   1727  HG  LEU A 107      13.865 -15.128  -1.242  1.00  0.90           H  
ATOM   1728 1HD1 LEU A 107      14.550 -16.248  -3.352  1.00  0.90           H  
ATOM   1729 2HD1 LEU A 107      13.766 -14.680  -3.673  1.00  0.90           H  
ATOM   1730 3HD1 LEU A 107      15.534 -14.837  -3.772  1.00  0.90           H  
ATOM   1731 1HD2 LEU A 107      15.911 -16.532  -1.237  1.00  0.90           H  
ATOM   1732 2HD2 LEU A 107      16.889 -15.106  -1.673  1.00  0.90           H  
ATOM   1733 3HD2 LEU A 107      16.068 -15.172  -0.093  1.00  0.90           H  
ATOM   1734  N   THR A 108      16.365 -10.928   0.291  1.00  0.87           N  
ATOM   1735  CA  THR A 108      16.844  -9.570   0.343  1.00  0.87           C  
ATOM   1736  C   THR A 108      17.562  -9.185  -0.923  1.00  0.87           C  
ATOM   1737  O   THR A 108      18.004 -10.049  -1.682  1.00  0.87           O  
ATOM   1738  CB  THR A 108      17.778  -9.427   1.548  1.00  0.87           C  
ATOM   1739  OG1 THR A 108      18.889 -10.327   1.380  1.00  0.87           O  
ATOM   1740  CG2 THR A 108      17.039  -9.776   2.833  1.00  0.87           C  
ATOM   1741  H   THR A 108      16.935 -11.673   0.708  1.00  0.87           H  
ATOM   1742  HA  THR A 108      15.989  -8.905   0.475  1.00  0.87           H  
ATOM   1743  HB  THR A 108      18.151  -8.426   1.601  1.00  0.87           H  
ATOM   1744  HG1 THR A 108      18.539 -11.263   1.441  1.00  0.87           H  
ATOM   1745 1HG2 THR A 108      17.717  -9.679   3.682  1.00  0.87           H  
ATOM   1746 2HG2 THR A 108      16.194  -9.108   2.967  1.00  0.87           H  
ATOM   1747 3HG2 THR A 108      16.676 -10.806   2.770  1.00  0.87           H  
ATOM   1748  N   LEU A 109      17.773  -7.889  -1.119  1.00  0.85           N  
ATOM   1749  CA  LEU A 109      18.535  -7.445  -2.275  1.00  0.85           C  
ATOM   1750  C   LEU A 109      19.992  -7.873  -2.158  1.00  0.85           C  
ATOM   1751  O   LEU A 109      20.671  -8.060  -3.163  1.00  0.85           O  
ATOM   1752  CB  LEU A 109      18.375  -5.944  -2.475  1.00  0.85           C  
ATOM   1753  CG  LEU A 109      16.962  -5.545  -2.902  1.00  0.85           C  
ATOM   1754  CD1 LEU A 109      16.825  -4.054  -2.931  1.00  0.85           C  
ATOM   1755  CD2 LEU A 109      16.678  -6.119  -4.246  1.00  0.85           C  
ATOM   1756  H   LEU A 109      17.388  -7.213  -0.473  1.00  0.85           H  
ATOM   1757  HA  LEU A 109      18.118  -7.930  -3.156  1.00  0.85           H  
ATOM   1758 1HB  LEU A 109      18.610  -5.432  -1.544  1.00  0.85           H  
ATOM   1759 2HB  LEU A 109      19.074  -5.612  -3.244  1.00  0.85           H  
ATOM   1760  HG  LEU A 109      16.266  -5.945  -2.210  1.00  0.85           H  
ATOM   1761 1HD1 LEU A 109      15.814  -3.790  -3.233  1.00  0.85           H  
ATOM   1762 2HD1 LEU A 109      17.030  -3.634  -1.945  1.00  0.85           H  
ATOM   1763 3HD1 LEU A 109      17.535  -3.677  -3.645  1.00  0.85           H  
ATOM   1764 1HD2 LEU A 109      15.668  -5.850  -4.552  1.00  0.85           H  
ATOM   1765 2HD2 LEU A 109      17.390  -5.730  -4.954  1.00  0.85           H  
ATOM   1766 3HD2 LEU A 109      16.769  -7.196  -4.200  1.00  0.85           H  
ATOM   1767  N   LEU A 110      20.482  -8.026  -0.926  1.00  0.82           N  
ATOM   1768  CA  LEU A 110      21.841  -8.509  -0.732  1.00  0.82           C  
ATOM   1769  C   LEU A 110      21.935  -9.942  -1.208  1.00  0.82           C  
ATOM   1770  O   LEU A 110      22.829 -10.282  -1.983  1.00  0.82           O  
ATOM   1771  CB  LEU A 110      22.294  -8.347   0.722  1.00  0.82           C  
ATOM   1772  CG  LEU A 110      23.694  -8.896   1.024  1.00  0.82           C  
ATOM   1773  CD1 LEU A 110      24.700  -8.233   0.138  1.00  0.82           C  
ATOM   1774  CD2 LEU A 110      24.042  -8.610   2.475  1.00  0.82           C  
ATOM   1775  H   LEU A 110      19.897  -7.842  -0.127  1.00  0.82           H  
ATOM   1776  HA  LEU A 110      22.515  -7.946  -1.349  1.00  0.82           H  
ATOM   1777 1HB  LEU A 110      22.286  -7.286   0.976  1.00  0.82           H  
ATOM   1778 2HB  LEU A 110      21.584  -8.866   1.367  1.00  0.82           H  
ATOM   1779  HG  LEU A 110      23.710  -9.967   0.835  1.00  0.82           H  
ATOM   1780 1HD1 LEU A 110      25.686  -8.634   0.352  1.00  0.82           H  
ATOM   1781 2HD1 LEU A 110      24.448  -8.427  -0.904  1.00  0.82           H  
ATOM   1782 3HD1 LEU A 110      24.687  -7.170   0.327  1.00  0.82           H  
ATOM   1783 1HD2 LEU A 110      25.038  -8.997   2.694  1.00  0.82           H  
ATOM   1784 2HD2 LEU A 110      24.025  -7.530   2.646  1.00  0.82           H  
ATOM   1785 3HD2 LEU A 110      23.312  -9.094   3.124  1.00  0.82           H  
ATOM   1786  N   GLU A 111      20.993 -10.788  -0.801  1.00  0.80           N  
ATOM   1787  CA  GLU A 111      21.047 -12.169  -1.259  1.00  0.80           C  
ATOM   1788  C   GLU A 111      20.912 -12.255  -2.775  1.00  0.80           C  
ATOM   1789  O   GLU A 111      21.641 -13.007  -3.423  1.00  0.80           O  
ATOM   1790  CB  GLU A 111      19.940 -12.975  -0.582  1.00  0.80           C  
ATOM   1791  CG  GLU A 111      20.193 -13.240   0.898  1.00  0.80           C  
ATOM   1792  CD  GLU A 111      18.975 -13.703   1.635  1.00  0.80           C  
ATOM   1793  OE1 GLU A 111      17.953 -13.051   1.494  1.00  0.80           O  
ATOM   1794  OE2 GLU A 111      19.040 -14.696   2.319  1.00  0.80           O  
ATOM   1795  H   GLU A 111      20.254 -10.485  -0.165  1.00  0.80           H  
ATOM   1796  HA  GLU A 111      22.011 -12.590  -0.979  1.00  0.80           H  
ATOM   1797 1HB  GLU A 111      18.993 -12.437  -0.676  1.00  0.80           H  
ATOM   1798 2HB  GLU A 111      19.822 -13.933  -1.088  1.00  0.80           H  
ATOM   1799 1HG  GLU A 111      20.964 -14.004   0.987  1.00  0.80           H  
ATOM   1800 2HG  GLU A 111      20.574 -12.330   1.359  1.00  0.80           H  
ATOM   1801  N   LEU A 112      20.029 -11.445  -3.358  1.00  0.78           N  
ATOM   1802  CA  LEU A 112      19.859 -11.483  -4.800  1.00  0.78           C  
ATOM   1803  C   LEU A 112      21.112 -10.982  -5.514  1.00  0.78           C  
ATOM   1804  O   LEU A 112      21.532 -11.568  -6.512  1.00  0.78           O  
ATOM   1805  CB  LEU A 112      18.619 -10.677  -5.178  1.00  0.78           C  
ATOM   1806  CG  LEU A 112      17.285 -11.332  -4.710  1.00  0.78           C  
ATOM   1807  CD1 LEU A 112      16.156 -10.390  -4.916  1.00  0.78           C  
ATOM   1808  CD2 LEU A 112      17.040 -12.604  -5.495  1.00  0.78           C  
ATOM   1809  H   LEU A 112      19.443 -10.832  -2.788  1.00  0.78           H  
ATOM   1810  HA  LEU A 112      19.692 -12.516  -5.095  1.00  0.78           H  
ATOM   1811 1HB  LEU A 112      18.694  -9.694  -4.721  1.00  0.78           H  
ATOM   1812 2HB  LEU A 112      18.586 -10.560  -6.261  1.00  0.78           H  
ATOM   1813  HG  LEU A 112      17.346 -11.562  -3.644  1.00  0.78           H  
ATOM   1814 1HD1 LEU A 112      15.226 -10.855  -4.581  1.00  0.78           H  
ATOM   1815 2HD1 LEU A 112      16.334  -9.487  -4.344  1.00  0.78           H  
ATOM   1816 3HD1 LEU A 112      16.093 -10.163  -5.970  1.00  0.78           H  
ATOM   1817 1HD2 LEU A 112      16.109 -13.044  -5.158  1.00  0.78           H  
ATOM   1818 2HD2 LEU A 112      16.969 -12.379  -6.560  1.00  0.78           H  
ATOM   1819 3HD2 LEU A 112      17.851 -13.294  -5.327  1.00  0.78           H  
ATOM   1820  N   ALA A 113      21.733  -9.919  -4.991  1.00  0.77           N  
ATOM   1821  CA  ALA A 113      22.954  -9.382  -5.574  1.00  0.77           C  
ATOM   1822  C   ALA A 113      24.072 -10.413  -5.523  1.00  0.77           C  
ATOM   1823  O   ALA A 113      24.830 -10.567  -6.487  1.00  0.77           O  
ATOM   1824  CB  ALA A 113      23.363  -8.133  -4.835  1.00  0.77           C  
ATOM   1825  H   ALA A 113      21.344  -9.449  -4.176  1.00  0.77           H  
ATOM   1826  HA  ALA A 113      22.763  -9.141  -6.619  1.00  0.77           H  
ATOM   1827 1HB  ALA A 113      24.255  -7.747  -5.278  1.00  0.77           H  
ATOM   1828 2HB  ALA A 113      22.567  -7.394  -4.897  1.00  0.77           H  
ATOM   1829 3HB  ALA A 113      23.535  -8.383  -3.793  1.00  0.77           H  
ATOM   1830  N   LEU A 114      24.155 -11.147  -4.408  1.00  0.76           N  
ATOM   1831  CA  LEU A 114      25.156 -12.188  -4.256  1.00  0.76           C  
ATOM   1832  C   LEU A 114      24.894 -13.299  -5.261  1.00  0.76           C  
ATOM   1833  O   LEU A 114      25.824 -13.787  -5.895  1.00  0.76           O  
ATOM   1834  CB  LEU A 114      25.142 -12.710  -2.811  1.00  0.76           C  
ATOM   1835  CG  LEU A 114      25.687 -11.722  -1.759  1.00  0.76           C  
ATOM   1836  CD1 LEU A 114      25.341 -12.203  -0.367  1.00  0.76           C  
ATOM   1837  CD2 LEU A 114      27.198 -11.644  -1.903  1.00  0.76           C  
ATOM   1838  H   LEU A 114      23.516 -10.962  -3.633  1.00  0.76           H  
ATOM   1839  HA  LEU A 114      26.136 -11.758  -4.459  1.00  0.76           H  
ATOM   1840 1HB  LEU A 114      24.114 -12.946  -2.541  1.00  0.76           H  
ATOM   1841 2HB  LEU A 114      25.732 -13.625  -2.762  1.00  0.76           H  
ATOM   1842  HG  LEU A 114      25.249 -10.742  -1.917  1.00  0.76           H  
ATOM   1843 1HD1 LEU A 114      25.735 -11.501   0.367  1.00  0.76           H  
ATOM   1844 2HD1 LEU A 114      24.260 -12.261  -0.267  1.00  0.76           H  
ATOM   1845 3HD1 LEU A 114      25.776 -13.186  -0.202  1.00  0.76           H  
ATOM   1846 1HD2 LEU A 114      27.598 -10.942  -1.171  1.00  0.76           H  
ATOM   1847 2HD2 LEU A 114      27.628 -12.630  -1.734  1.00  0.76           H  
ATOM   1848 3HD2 LEU A 114      27.459 -11.319  -2.901  1.00  0.76           H  
ATOM   1849  N   ARG A 115      23.620 -13.657  -5.471  1.00  0.75           N  
ATOM   1850  CA  ARG A 115      23.294 -14.694  -6.445  1.00  0.75           C  
ATOM   1851  C   ARG A 115      23.716 -14.258  -7.850  1.00  0.75           C  
ATOM   1852  O   ARG A 115      24.223 -15.071  -8.627  1.00  0.75           O  
ATOM   1853  CB  ARG A 115      21.809 -15.016  -6.420  1.00  0.75           C  
ATOM   1854  CG  ARG A 115      21.315 -15.760  -5.184  1.00  0.75           C  
ATOM   1855  CD  ARG A 115      19.842 -15.947  -5.230  1.00  0.75           C  
ATOM   1856  NE  ARG A 115      19.301 -16.482  -3.982  1.00  0.75           N  
ATOM   1857  CZ  ARG A 115      19.199 -17.787  -3.673  1.00  0.75           C  
ATOM   1858  NH1 ARG A 115      19.589 -18.704  -4.525  1.00  0.75           N  
ATOM   1859  NH2 ARG A 115      18.697 -18.147  -2.504  1.00  0.75           N  
ATOM   1860  H   ARG A 115      22.875 -13.236  -4.915  1.00  0.75           H  
ATOM   1861  HA  ARG A 115      23.843 -15.599  -6.180  1.00  0.75           H  
ATOM   1862 1HB  ARG A 115      21.237 -14.098  -6.498  1.00  0.75           H  
ATOM   1863 2HB  ARG A 115      21.565 -15.630  -7.285  1.00  0.75           H  
ATOM   1864 1HG  ARG A 115      21.777 -16.746  -5.160  1.00  0.75           H  
ATOM   1865 2HG  ARG A 115      21.580 -15.227  -4.288  1.00  0.75           H  
ATOM   1866 1HD  ARG A 115      19.368 -14.999  -5.429  1.00  0.75           H  
ATOM   1867 2HD  ARG A 115      19.605 -16.640  -6.030  1.00  0.75           H  
ATOM   1868  HE  ARG A 115      18.983 -15.816  -3.294  1.00  0.75           H  
ATOM   1869 1HH1 ARG A 115      19.954 -18.434  -5.430  1.00  0.75           H  
ATOM   1870 2HH1 ARG A 115      19.494 -19.679  -4.298  1.00  0.75           H  
ATOM   1871 1HH2 ARG A 115      18.392 -17.443  -1.847  1.00  0.75           H  
ATOM   1872 2HH2 ARG A 115      18.616 -19.126  -2.273  1.00  0.75           H  
ATOM   1873  N   VAL A 116      23.565 -12.963  -8.167  1.00  0.74           N  
ATOM   1874  CA  VAL A 116      23.991 -12.473  -9.475  1.00  0.74           C  
ATOM   1875  C   VAL A 116      25.516 -12.594  -9.587  1.00  0.74           C  
ATOM   1876  O   VAL A 116      26.041 -13.023 -10.614  1.00  0.74           O  
ATOM   1877  CB  VAL A 116      23.587 -11.002  -9.719  1.00  0.74           C  
ATOM   1878  CG1 VAL A 116      24.205 -10.542 -10.999  1.00  0.74           C  
ATOM   1879  CG2 VAL A 116      22.081 -10.847  -9.797  1.00  0.74           C  
ATOM   1880  H   VAL A 116      23.113 -12.332  -7.502  1.00  0.74           H  
ATOM   1881  HA  VAL A 116      23.530 -13.088 -10.247  1.00  0.74           H  
ATOM   1882  HB  VAL A 116      23.978 -10.383  -8.911  1.00  0.74           H  
ATOM   1883 1HG1 VAL A 116      23.941  -9.499 -11.167  1.00  0.74           H  
ATOM   1884 2HG1 VAL A 116      25.288 -10.645 -10.927  1.00  0.74           H  
ATOM   1885 3HG1 VAL A 116      23.834 -11.148 -11.822  1.00  0.74           H  
ATOM   1886 1HG2 VAL A 116      21.834  -9.808  -9.976  1.00  0.74           H  
ATOM   1887 2HG2 VAL A 116      21.696 -11.452 -10.596  1.00  0.74           H  
ATOM   1888 3HG2 VAL A 116      21.638 -11.161  -8.870  1.00  0.74           H  
ATOM   1889  N   GLN A 117      26.235 -12.207  -8.535  1.00  0.75           N  
ATOM   1890  CA  GLN A 117      27.693 -12.302  -8.555  1.00  0.75           C  
ATOM   1891  C   GLN A 117      28.136 -13.766  -8.725  1.00  0.75           C  
ATOM   1892  O   GLN A 117      29.049 -14.065  -9.513  1.00  0.75           O  
ATOM   1893  CB  GLN A 117      28.257 -11.670  -7.278  1.00  0.75           C  
ATOM   1894  CG  GLN A 117      29.782 -11.539  -7.169  1.00  0.75           C  
ATOM   1895  CD  GLN A 117      30.148 -10.668  -5.943  1.00  0.75           C  
ATOM   1896  OE1 GLN A 117      29.622 -10.907  -4.848  1.00  0.75           O  
ATOM   1897  NE2 GLN A 117      31.028  -9.673  -6.131  1.00  0.75           N  
ATOM   1898  H   GLN A 117      25.760 -11.831  -7.711  1.00  0.75           H  
ATOM   1899  HA  GLN A 117      28.059 -11.738  -9.406  1.00  0.75           H  
ATOM   1900 1HB  GLN A 117      27.811 -10.687  -7.141  1.00  0.75           H  
ATOM   1901 2HB  GLN A 117      27.934 -12.273  -6.428  1.00  0.75           H  
ATOM   1902 1HG  GLN A 117      30.216 -12.530  -7.036  1.00  0.75           H  
ATOM   1903 2HG  GLN A 117      30.186 -11.067  -8.067  1.00  0.75           H  
ATOM   1904 1HE2 GLN A 117      31.285  -9.049  -5.369  1.00  0.75           H  
ATOM   1905 2HE2 GLN A 117      31.471  -9.506  -7.042  1.00  0.75           H  
ATOM   1906  N   GLU A 118      27.470 -14.689  -8.013  1.00  0.75           N  
ATOM   1907  CA  GLU A 118      27.793 -16.106  -8.137  1.00  0.75           C  
ATOM   1908  C   GLU A 118      27.508 -16.595  -9.545  1.00  0.75           C  
ATOM   1909  O   GLU A 118      28.312 -17.329 -10.107  1.00  0.75           O  
ATOM   1910  CB  GLU A 118      27.016 -16.957  -7.130  1.00  0.75           C  
ATOM   1911  CG  GLU A 118      27.458 -16.784  -5.668  1.00  0.75           C  
ATOM   1912  CD  GLU A 118      26.614 -17.573  -4.683  1.00  0.75           C  
ATOM   1913  OE1 GLU A 118      25.634 -18.156  -5.089  1.00  0.75           O  
ATOM   1914  OE2 GLU A 118      26.959 -17.592  -3.522  1.00  0.75           O  
ATOM   1915  H   GLU A 118      26.739 -14.393  -7.367  1.00  0.75           H  
ATOM   1916  HA  GLU A 118      28.858 -16.232  -7.941  1.00  0.75           H  
ATOM   1917 1HB  GLU A 118      25.958 -16.701  -7.189  1.00  0.75           H  
ATOM   1918 2HB  GLU A 118      27.114 -18.010  -7.393  1.00  0.75           H  
ATOM   1919 1HG  GLU A 118      28.493 -17.107  -5.578  1.00  0.75           H  
ATOM   1920 2HG  GLU A 118      27.415 -15.728  -5.412  1.00  0.75           H  
ATOM   1921  N   MET A 119      26.397 -16.135 -10.132  1.00  0.76           N  
ATOM   1922  CA  MET A 119      26.006 -16.469 -11.497  1.00  0.76           C  
ATOM   1923  C   MET A 119      27.096 -16.102 -12.475  1.00  0.76           C  
ATOM   1924  O   MET A 119      27.433 -16.889 -13.364  1.00  0.76           O  
ATOM   1925  CB  MET A 119      24.766 -15.698 -11.901  1.00  0.76           C  
ATOM   1926  CG  MET A 119      24.321 -15.918 -13.256  1.00  0.76           C  
ATOM   1927  SD  MET A 119      23.182 -14.668 -13.754  1.00  0.76           S  
ATOM   1928  CE  MET A 119      24.386 -13.336 -13.959  1.00  0.76           C  
ATOM   1929  H   MET A 119      25.766 -15.547  -9.591  1.00  0.76           H  
ATOM   1930  HA  MET A 119      25.829 -17.543 -11.563  1.00  0.76           H  
ATOM   1931 1HB  MET A 119      23.957 -15.950 -11.223  1.00  0.76           H  
ATOM   1932 2HB  MET A 119      24.936 -14.655 -11.816  1.00  0.76           H  
ATOM   1933 1HG  MET A 119      25.181 -15.859 -13.878  1.00  0.76           H  
ATOM   1934 2HG  MET A 119      23.858 -16.898 -13.370  1.00  0.76           H  
ATOM   1935 1HE  MET A 119      23.895 -12.432 -14.281  1.00  0.76           H  
ATOM   1936 2HE  MET A 119      24.894 -13.155 -13.009  1.00  0.76           H  
ATOM   1937 3HE  MET A 119      25.122 -13.628 -14.711  1.00  0.76           H  
ATOM   1938  N   LEU A 120      27.661 -14.901 -12.304  1.00  0.76           N  
ATOM   1939  CA  LEU A 120      28.705 -14.453 -13.203  1.00  0.76           C  
ATOM   1940  C   LEU A 120      29.883 -15.418 -13.147  1.00  0.76           C  
ATOM   1941  O   LEU A 120      30.385 -15.861 -14.178  1.00  0.76           O  
ATOM   1942  CB  LEU A 120      29.180 -13.052 -12.814  1.00  0.76           C  
ATOM   1943  CG  LEU A 120      28.199 -11.926 -13.045  1.00  0.76           C  
ATOM   1944  CD1 LEU A 120      28.757 -10.692 -12.390  1.00  0.76           C  
ATOM   1945  CD2 LEU A 120      27.992 -11.733 -14.544  1.00  0.76           C  
ATOM   1946  H   LEU A 120      27.324 -14.288 -11.558  1.00  0.76           H  
ATOM   1947  HA  LEU A 120      28.310 -14.404 -14.199  1.00  0.76           H  
ATOM   1948 1HB  LEU A 120      29.433 -13.053 -11.761  1.00  0.76           H  
ATOM   1949 2HB  LEU A 120      30.084 -12.828 -13.382  1.00  0.76           H  
ATOM   1950  HG  LEU A 120      27.246 -12.159 -12.582  1.00  0.76           H  
ATOM   1951 1HD1 LEU A 120      28.089  -9.859 -12.523  1.00  0.76           H  
ATOM   1952 2HD1 LEU A 120      28.891 -10.874 -11.333  1.00  0.76           H  
ATOM   1953 3HD1 LEU A 120      29.720 -10.471 -12.833  1.00  0.76           H  
ATOM   1954 1HD2 LEU A 120      27.292 -10.922 -14.706  1.00  0.76           H  
ATOM   1955 2HD2 LEU A 120      28.943 -11.496 -15.020  1.00  0.76           H  
ATOM   1956 3HD2 LEU A 120      27.589 -12.650 -14.975  1.00  0.76           H  
ATOM   1957  N   SER A 121      30.250 -15.839 -11.939  1.00  0.76           N  
ATOM   1958  CA  SER A 121      31.358 -16.772 -11.766  1.00  0.76           C  
ATOM   1959  C   SER A 121      31.039 -18.204 -12.236  1.00  0.76           C  
ATOM   1960  O   SER A 121      31.899 -18.897 -12.790  1.00  0.76           O  
ATOM   1961  CB  SER A 121      31.746 -16.820 -10.304  1.00  0.76           C  
ATOM   1962  OG  SER A 121      32.248 -15.585  -9.870  1.00  0.76           O  
ATOM   1963  H   SER A 121      29.777 -15.453 -11.116  1.00  0.76           H  
ATOM   1964  HA  SER A 121      32.200 -16.403 -12.349  1.00  0.76           H  
ATOM   1965 1HB  SER A 121      30.878 -17.094  -9.705  1.00  0.76           H  
ATOM   1966 2HB  SER A 121      32.499 -17.592 -10.160  1.00  0.76           H  
ATOM   1967  HG  SER A 121      31.478 -14.996  -9.812  1.00  0.76           H  
ATOM   1968  N   LYS A 122      29.809 -18.642 -11.969  1.00  0.76           N  
ATOM   1969  CA  LYS A 122      29.314 -19.989 -12.231  1.00  0.76           C  
ATOM   1970  C   LYS A 122      27.958 -19.999 -12.965  1.00  0.76           C  
ATOM   1971  O   LYS A 122      26.922 -20.126 -12.311  1.00  0.76           O  
ATOM   1972  CB  LYS A 122      29.168 -20.756 -10.917  1.00  0.76           C  
ATOM   1973  CG  LYS A 122      30.482 -21.009 -10.183  1.00  0.76           C  
ATOM   1974  CD  LYS A 122      30.260 -21.789  -8.894  1.00  0.76           C  
ATOM   1975  CE  LYS A 122      31.573 -22.045  -8.168  1.00  0.76           C  
ATOM   1976  NZ  LYS A 122      31.370 -22.804  -6.903  1.00  0.76           N  
ATOM   1977  H   LYS A 122      29.173 -17.996 -11.516  1.00  0.76           H  
ATOM   1978  HA  LYS A 122      30.062 -20.508 -12.815  1.00  0.76           H  
ATOM   1979 1HB  LYS A 122      28.513 -20.193 -10.246  1.00  0.76           H  
ATOM   1980 2HB  LYS A 122      28.696 -21.718 -11.109  1.00  0.76           H  
ATOM   1981 1HG  LYS A 122      31.159 -21.565 -10.832  1.00  0.76           H  
ATOM   1982 2HG  LYS A 122      30.948 -20.058  -9.935  1.00  0.76           H  
ATOM   1983 1HD  LYS A 122      29.594 -21.223  -8.239  1.00  0.76           H  
ATOM   1984 2HD  LYS A 122      29.789 -22.744  -9.124  1.00  0.76           H  
ATOM   1985 1HE  LYS A 122      32.234 -22.614  -8.820  1.00  0.76           H  
ATOM   1986 2HE  LYS A 122      32.044 -21.089  -7.935  1.00  0.76           H  
ATOM   1987 1HZ  LYS A 122      32.262 -22.954  -6.453  1.00  0.76           H  
ATOM   1988 2HZ  LYS A 122      30.766 -22.279  -6.286  1.00  0.76           H  
ATOM   1989 3HZ  LYS A 122      30.944 -23.696  -7.110  1.00  0.76           H  
ATOM   1990  N   PRO A 123      27.921 -19.891 -14.306  1.00  0.77           N  
ATOM   1991  CA  PRO A 123      26.711 -19.735 -15.097  1.00  0.77           C  
ATOM   1992  C   PRO A 123      25.808 -20.960 -15.050  1.00  0.77           C  
ATOM   1993  O   PRO A 123      26.274 -22.094 -14.912  1.00  0.77           O  
ATOM   1994  CB  PRO A 123      27.258 -19.544 -16.513  1.00  0.77           C  
ATOM   1995  CG  PRO A 123      28.627 -20.170 -16.506  1.00  0.77           C  
ATOM   1996  CD  PRO A 123      29.159 -19.959 -15.104  1.00  0.77           C  
ATOM   1997  HA  PRO A 123      26.172 -18.840 -14.753  1.00  0.77           H  
ATOM   1998 1HB  PRO A 123      26.582 -20.036 -17.223  1.00  0.77           H  
ATOM   1999 2HB  PRO A 123      27.294 -18.513 -16.781  1.00  0.77           H  
ATOM   2000 1HG  PRO A 123      28.555 -21.234 -16.777  1.00  0.77           H  
ATOM   2001 2HG  PRO A 123      29.261 -19.684 -17.264  1.00  0.77           H  
ATOM   2002 1HD  PRO A 123      29.758 -20.837 -14.860  1.00  0.77           H  
ATOM   2003 2HD  PRO A 123      29.732 -19.014 -15.018  1.00  0.77           H  
ATOM   2004  N   ASN A 124      24.509 -20.725 -15.213  1.00  0.77           N  
ATOM   2005  CA  ASN A 124      23.521 -21.786 -15.259  1.00  0.77           C  
ATOM   2006  C   ASN A 124      23.274 -22.215 -16.692  1.00  0.77           C  
ATOM   2007  O   ASN A 124      22.397 -21.684 -17.375  1.00  0.77           O  
ATOM   2008  CB  ASN A 124      22.229 -21.334 -14.608  1.00  0.77           C  
ATOM   2009  CG  ASN A 124      21.194 -22.424 -14.540  1.00  0.77           C  
ATOM   2010  OD1 ASN A 124      21.211 -23.395 -15.313  1.00  0.77           O  
ATOM   2011  ND2 ASN A 124      20.270 -22.285 -13.614  1.00  0.77           N  
ATOM   2012  H   ASN A 124      24.187 -19.773 -15.336  1.00  0.77           H  
ATOM   2013  HA  ASN A 124      23.909 -22.649 -14.716  1.00  0.77           H  
ATOM   2014 1HB  ASN A 124      22.437 -20.980 -13.596  1.00  0.77           H  
ATOM   2015 2HB  ASN A 124      21.812 -20.502 -15.161  1.00  0.77           H  
ATOM   2016 1HD2 ASN A 124      19.553 -22.977 -13.516  1.00  0.77           H  
ATOM   2017 2HD2 ASN A 124      20.286 -21.491 -13.006  1.00  0.77           H  
ATOM   2018  N   MET A 125      23.993 -23.238 -17.129  1.00  0.76           N  
ATOM   2019  CA  MET A 125      23.923 -23.675 -18.515  1.00  0.76           C  
ATOM   2020  C   MET A 125      22.704 -24.539 -18.835  1.00  0.76           C  
ATOM   2021  O   MET A 125      22.586 -25.092 -19.937  1.00  0.76           O  
ATOM   2022  CB  MET A 125      25.218 -24.366 -18.924  1.00  0.76           C  
ATOM   2023  CG  MET A 125      26.406 -23.425 -19.018  1.00  0.76           C  
ATOM   2024  SD  MET A 125      27.859 -24.213 -19.727  1.00  0.76           S  
ATOM   2025  CE  MET A 125      28.424 -25.196 -18.365  1.00  0.76           C  
ATOM   2026  H   MET A 125      24.663 -23.667 -16.500  1.00  0.76           H  
ATOM   2027  HA  MET A 125      23.837 -22.775 -19.121  1.00  0.76           H  
ATOM   2028 1HB  MET A 125      25.462 -25.130 -18.187  1.00  0.76           H  
ATOM   2029 2HB  MET A 125      25.095 -24.870 -19.880  1.00  0.76           H  
ATOM   2030 1HG  MET A 125      26.138 -22.570 -19.640  1.00  0.76           H  
ATOM   2031 2HG  MET A 125      26.664 -23.053 -18.022  1.00  0.76           H  
ATOM   2032 1HE  MET A 125      29.321 -25.741 -18.659  1.00  0.76           H  
ATOM   2033 2HE  MET A 125      28.652 -24.546 -17.518  1.00  0.76           H  
ATOM   2034 3HE  MET A 125      27.645 -25.904 -18.079  1.00  0.76           H  
ATOM   2035  N   GLU A 126      21.804 -24.683 -17.864  1.00  0.74           N  
ATOM   2036  CA  GLU A 126      20.574 -25.414 -18.090  1.00  0.74           C  
ATOM   2037  C   GLU A 126      19.490 -24.434 -18.532  1.00  0.74           C  
ATOM   2038  O   GLU A 126      18.493 -24.832 -19.139  1.00  0.74           O  
ATOM   2039  CB  GLU A 126      20.137 -26.163 -16.830  1.00  0.74           C  
ATOM   2040  CG  GLU A 126      21.127 -27.234 -16.366  1.00  0.74           C  
ATOM   2041  CD  GLU A 126      20.689 -27.973 -15.112  1.00  0.74           C  
ATOM   2042  OE1 GLU A 126      19.653 -27.653 -14.576  1.00  0.74           O  
ATOM   2043  OE2 GLU A 126      21.399 -28.860 -14.697  1.00  0.74           O  
ATOM   2044  H   GLU A 126      21.931 -24.226 -16.962  1.00  0.74           H  
ATOM   2045  HA  GLU A 126      20.730 -26.137 -18.889  1.00  0.74           H  
ATOM   2046 1HB  GLU A 126      19.983 -25.464 -16.018  1.00  0.74           H  
ATOM   2047 2HB  GLU A 126      19.182 -26.652 -17.019  1.00  0.74           H  
ATOM   2048 1HG  GLU A 126      21.264 -27.956 -17.171  1.00  0.74           H  
ATOM   2049 2HG  GLU A 126      22.088 -26.754 -16.181  1.00  0.74           H  
ATOM   2050  N   VAL A 127      19.669 -23.150 -18.186  1.00  0.72           N  
ATOM   2051  CA  VAL A 127      18.681 -22.128 -18.503  1.00  0.72           C  
ATOM   2052  C   VAL A 127      19.285 -20.896 -19.156  1.00  0.72           C  
ATOM   2053  O   VAL A 127      19.325 -19.845 -18.522  1.00  0.72           O  
ATOM   2054  CB  VAL A 127      17.990 -21.631 -17.224  1.00  0.72           C  
ATOM   2055  CG1 VAL A 127      16.849 -20.702 -17.596  1.00  0.72           C  
ATOM   2056  CG2 VAL A 127      17.495 -22.812 -16.405  1.00  0.72           C  
ATOM   2057  H   VAL A 127      20.532 -22.860 -17.726  1.00  0.72           H  
ATOM   2058  HA  VAL A 127      17.928 -22.559 -19.158  1.00  0.72           H  
ATOM   2059  HB  VAL A 127      18.704 -21.055 -16.631  1.00  0.72           H  
ATOM   2060 1HG1 VAL A 127      16.370 -20.330 -16.689  1.00  0.72           H  
ATOM   2061 2HG1 VAL A 127      17.240 -19.860 -18.172  1.00  0.72           H  
ATOM   2062 3HG1 VAL A 127      16.120 -21.245 -18.197  1.00  0.72           H  
ATOM   2063 1HG2 VAL A 127      17.013 -22.449 -15.499  1.00  0.72           H  
ATOM   2064 2HG2 VAL A 127      16.780 -23.388 -16.994  1.00  0.72           H  
ATOM   2065 3HG2 VAL A 127      18.335 -23.448 -16.130  1.00  0.72           H  
ATOM   2066  N   PRO A 128      19.750 -20.952 -20.402  1.00  0.69           N  
ATOM   2067  CA  PRO A 128      20.359 -19.823 -21.058  1.00  0.69           C  
ATOM   2068  C   PRO A 128      19.366 -18.730 -21.394  1.00  0.69           C  
ATOM   2069  O   PRO A 128      18.197 -18.981 -21.693  1.00  0.69           O  
ATOM   2070  CB  PRO A 128      20.956 -20.440 -22.312  1.00  0.69           C  
ATOM   2071  CG  PRO A 128      20.115 -21.684 -22.575  1.00  0.69           C  
ATOM   2072  CD  PRO A 128      19.724 -22.193 -21.192  1.00  0.69           C  
ATOM   2073  HA  PRO A 128      21.156 -19.422 -20.411  1.00  0.69           H  
ATOM   2074 1HB  PRO A 128      20.919 -19.712 -23.140  1.00  0.69           H  
ATOM   2075 2HB  PRO A 128      21.996 -20.655 -22.132  1.00  0.69           H  
ATOM   2076 1HG  PRO A 128      19.244 -21.428 -23.195  1.00  0.69           H  
ATOM   2077 2HG  PRO A 128      20.705 -22.422 -23.144  1.00  0.69           H  
ATOM   2078 1HD  PRO A 128      18.723 -22.636 -21.225  1.00  0.69           H  
ATOM   2079 2HD  PRO A 128      20.486 -22.902 -20.829  1.00  0.69           H  
ATOM   2080  N   ALA A 129      19.887 -17.521 -21.391  1.00  0.65           N  
ATOM   2081  CA  ALA A 129      19.244 -16.292 -21.791  1.00  0.65           C  
ATOM   2082  C   ALA A 129      19.782 -15.829 -23.142  1.00  0.65           C  
ATOM   2083  O   ALA A 129      19.065 -15.266 -23.973  1.00  0.65           O  
ATOM   2084  CB  ALA A 129      19.529 -15.249 -20.743  1.00  0.65           C  
ATOM   2085  H   ALA A 129      20.838 -17.435 -21.087  1.00  0.65           H  
ATOM   2086  HA  ALA A 129      18.173 -16.469 -21.877  1.00  0.65           H  
ATOM   2087 1HB  ALA A 129      19.067 -14.343 -20.992  1.00  0.65           H  
ATOM   2088 2HB  ALA A 129      19.161 -15.589 -19.781  1.00  0.65           H  
ATOM   2089 3HB  ALA A 129      20.598 -15.095 -20.686  1.00  0.65           H  
ATOM   2090  N   ASN A 130      21.083 -16.062 -23.325  1.00  0.61           N  
ATOM   2091  CA  ASN A 130      21.848 -15.616 -24.482  1.00  0.61           C  
ATOM   2092  C   ASN A 130      22.480 -16.764 -25.255  1.00  0.61           C  
ATOM   2093  O   ASN A 130      23.544 -17.265 -24.877  1.00  0.61           O  
ATOM   2094  CB  ASN A 130      22.899 -14.645 -23.997  1.00  0.61           C  
ATOM   2095  CG  ASN A 130      23.763 -14.035 -25.042  1.00  0.61           C  
ATOM   2096  OD1 ASN A 130      24.038 -14.621 -26.098  1.00  0.61           O  
ATOM   2097  ND2 ASN A 130      24.219 -12.843 -24.755  1.00  0.61           N  
ATOM   2098  H   ASN A 130      21.583 -16.539 -22.580  1.00  0.61           H  
ATOM   2099  HA  ASN A 130      21.172 -15.097 -25.161  1.00  0.61           H  
ATOM   2100 1HB  ASN A 130      22.389 -13.840 -23.482  1.00  0.61           H  
ATOM   2101 2HB  ASN A 130      23.533 -15.131 -23.259  1.00  0.61           H  
ATOM   2102 1HD2 ASN A 130      24.814 -12.360 -25.394  1.00  0.61           H  
ATOM   2103 2HD2 ASN A 130      23.972 -12.414 -23.873  1.00  0.61           H  
ATOM   2104  N   GLU A 131      21.840 -17.156 -26.357  1.00  0.59           N  
ATOM   2105  CA  GLU A 131      22.299 -18.288 -27.155  1.00  0.59           C  
ATOM   2106  C   GLU A 131      23.730 -18.146 -27.671  1.00  0.59           C  
ATOM   2107  O   GLU A 131      24.482 -19.119 -27.670  1.00  0.59           O  
ATOM   2108  CB  GLU A 131      21.372 -18.520 -28.348  1.00  0.59           C  
ATOM   2109  CG  GLU A 131      21.781 -19.714 -29.222  1.00  0.59           C  
ATOM   2110  CD  GLU A 131      20.814 -20.000 -30.361  1.00  0.59           C  
ATOM   2111  OE1 GLU A 131      19.822 -19.317 -30.469  1.00  0.59           O  
ATOM   2112  OE2 GLU A 131      21.088 -20.904 -31.135  1.00  0.59           O  
ATOM   2113  H   GLU A 131      20.987 -16.678 -26.618  1.00  0.59           H  
ATOM   2114  HA  GLU A 131      22.261 -19.175 -26.523  1.00  0.59           H  
ATOM   2115 1HB  GLU A 131      20.355 -18.689 -27.994  1.00  0.59           H  
ATOM   2116 2HB  GLU A 131      21.359 -17.631 -28.978  1.00  0.59           H  
ATOM   2117 1HG  GLU A 131      22.767 -19.511 -29.643  1.00  0.59           H  
ATOM   2118 2HG  GLU A 131      21.867 -20.599 -28.592  1.00  0.59           H  
ATOM   2119  N   GLU A 132      24.125 -16.952 -28.115  1.00  0.57           N  
ATOM   2120  CA  GLU A 132      25.484 -16.814 -28.626  1.00  0.57           C  
ATOM   2121  C   GLU A 132      26.504 -17.050 -27.524  1.00  0.57           C  
ATOM   2122  O   GLU A 132      27.428 -17.853 -27.684  1.00  0.57           O  
ATOM   2123  CB  GLU A 132      25.716 -15.432 -29.245  1.00  0.57           C  
ATOM   2124  CG  GLU A 132      27.137 -15.246 -29.812  1.00  0.57           C  
ATOM   2125  CD  GLU A 132      27.373 -13.891 -30.456  1.00  0.57           C  
ATOM   2126  OE1 GLU A 132      26.467 -13.090 -30.482  1.00  0.57           O  
ATOM   2127  OE2 GLU A 132      28.468 -13.664 -30.918  1.00  0.57           O  
ATOM   2128  H   GLU A 132      23.497 -16.162 -28.087  1.00  0.57           H  
ATOM   2129  HA  GLU A 132      25.638 -17.568 -29.398  1.00  0.57           H  
ATOM   2130 1HB  GLU A 132      25.001 -15.267 -30.050  1.00  0.57           H  
ATOM   2131 2HB  GLU A 132      25.549 -14.662 -28.490  1.00  0.57           H  
ATOM   2132 1HG  GLU A 132      27.855 -15.378 -29.000  1.00  0.57           H  
ATOM   2133 2HG  GLU A 132      27.324 -16.026 -30.547  1.00  0.57           H  
ATOM   2134  N   ALA A 133      26.333 -16.376 -26.383  1.00  0.56           N  
ATOM   2135  CA  ALA A 133      27.287 -16.545 -25.294  1.00  0.56           C  
ATOM   2136  C   ALA A 133      27.302 -17.987 -24.830  1.00  0.56           C  
ATOM   2137  O   ALA A 133      28.364 -18.530 -24.510  1.00  0.56           O  
ATOM   2138  CB  ALA A 133      26.965 -15.621 -24.140  1.00  0.56           C  
ATOM   2139  H   ALA A 133      25.540 -15.745 -26.285  1.00  0.56           H  
ATOM   2140  HA  ALA A 133      28.273 -16.313 -25.672  1.00  0.56           H  
ATOM   2141 1HB  ALA A 133      27.703 -15.753 -23.350  1.00  0.56           H  
ATOM   2142 2HB  ALA A 133      26.984 -14.587 -24.481  1.00  0.56           H  
ATOM   2143 3HB  ALA A 133      25.977 -15.859 -23.759  1.00  0.56           H  
ATOM   2144  N   TYR A 134      26.124 -18.613 -24.815  1.00  0.56           N  
ATOM   2145  CA  TYR A 134      25.976 -19.995 -24.404  1.00  0.56           C  
ATOM   2146  C   TYR A 134      26.768 -20.916 -25.295  1.00  0.56           C  
ATOM   2147  O   TYR A 134      27.583 -21.699 -24.804  1.00  0.56           O  
ATOM   2148  CB  TYR A 134      24.516 -20.395 -24.445  1.00  0.56           C  
ATOM   2149  CG  TYR A 134      24.251 -21.776 -24.012  1.00  0.56           C  
ATOM   2150  CD1 TYR A 134      24.239 -22.030 -22.678  1.00  0.56           C  
ATOM   2151  CD2 TYR A 134      23.985 -22.794 -24.922  1.00  0.56           C  
ATOM   2152  CE1 TYR A 134      23.957 -23.256 -22.229  1.00  0.56           C  
ATOM   2153  CE2 TYR A 134      23.700 -24.067 -24.445  1.00  0.56           C  
ATOM   2154  CZ  TYR A 134      23.683 -24.280 -23.078  1.00  0.56           C  
ATOM   2155  OH  TYR A 134      23.381 -25.512 -22.535  1.00  0.56           O  
ATOM   2156  H   TYR A 134      25.282 -18.102 -25.079  1.00  0.56           H  
ATOM   2157  HA  TYR A 134      26.362 -20.106 -23.394  1.00  0.56           H  
ATOM   2158 1HB  TYR A 134      23.938 -19.717 -23.813  1.00  0.56           H  
ATOM   2159 2HB  TYR A 134      24.143 -20.287 -25.452  1.00  0.56           H  
ATOM   2160  HD1 TYR A 134      24.443 -21.231 -21.968  1.00  0.56           H  
ATOM   2161  HD2 TYR A 134      23.993 -22.591 -25.994  1.00  0.56           H  
ATOM   2162  HE1 TYR A 134      23.936 -23.427 -21.200  1.00  0.56           H  
ATOM   2163  HE2 TYR A 134      23.481 -24.881 -25.134  1.00  0.56           H  
ATOM   2164  HH  TYR A 134      23.215 -25.404 -21.562  1.00  0.56           H  
ATOM   2165  N   ARG A 135      26.558 -20.803 -26.608  1.00  0.57           N  
ATOM   2166  CA  ARG A 135      27.276 -21.645 -27.539  1.00  0.57           C  
ATOM   2167  C   ARG A 135      28.763 -21.425 -27.440  1.00  0.57           C  
ATOM   2168  O   ARG A 135      29.528 -22.379 -27.463  1.00  0.57           O  
ATOM   2169  CB  ARG A 135      26.827 -21.403 -28.967  1.00  0.57           C  
ATOM   2170  CG  ARG A 135      25.468 -21.960 -29.304  1.00  0.57           C  
ATOM   2171  CD  ARG A 135      25.137 -21.728 -30.719  1.00  0.57           C  
ATOM   2172  NE  ARG A 135      23.818 -22.222 -31.062  1.00  0.57           N  
ATOM   2173  CZ  ARG A 135      23.514 -23.481 -31.408  1.00  0.57           C  
ATOM   2174  NH1 ARG A 135      24.425 -24.453 -31.474  1.00  0.57           N  
ATOM   2175  NH2 ARG A 135      22.254 -23.723 -31.686  1.00  0.57           N  
ATOM   2176  H   ARG A 135      25.877 -20.130 -26.961  1.00  0.57           H  
ATOM   2177  HA  ARG A 135      27.064 -22.685 -27.294  1.00  0.57           H  
ATOM   2178 1HB  ARG A 135      26.801 -20.326 -29.155  1.00  0.57           H  
ATOM   2179 2HB  ARG A 135      27.551 -21.843 -29.655  1.00  0.57           H  
ATOM   2180 1HG  ARG A 135      25.469 -23.036 -29.126  1.00  0.57           H  
ATOM   2181 2HG  ARG A 135      24.709 -21.484 -28.683  1.00  0.57           H  
ATOM   2182 1HD  ARG A 135      25.162 -20.657 -30.920  1.00  0.57           H  
ATOM   2183 2HD  ARG A 135      25.869 -22.239 -31.347  1.00  0.57           H  
ATOM   2184  HE  ARG A 135      23.023 -21.565 -31.042  1.00  0.57           H  
ATOM   2185 1HH1 ARG A 135      25.425 -24.290 -31.246  1.00  0.57           H  
ATOM   2186 2HH1 ARG A 135      24.144 -25.382 -31.739  1.00  0.57           H  
ATOM   2187 1HH2 ARG A 135      21.591 -22.933 -31.617  1.00  0.57           H  
ATOM   2188 2HH2 ARG A 135      21.950 -24.644 -31.955  1.00  0.57           H  
ATOM   2189  N   ILE A 136      29.210 -20.195 -27.241  1.00  0.58           N  
ATOM   2190  CA  ILE A 136      30.644 -20.038 -27.143  1.00  0.58           C  
ATOM   2191  C   ILE A 136      31.147 -20.694 -25.849  1.00  0.58           C  
ATOM   2192  O   ILE A 136      32.108 -21.453 -25.873  1.00  0.58           O  
ATOM   2193  CB  ILE A 136      31.057 -18.562 -27.270  1.00  0.58           C  
ATOM   2194  CG1 ILE A 136      30.666 -18.039 -28.661  1.00  0.58           C  
ATOM   2195  CG2 ILE A 136      32.555 -18.410 -27.074  1.00  0.58           C  
ATOM   2196  CD1 ILE A 136      31.298 -18.815 -29.781  1.00  0.58           C  
ATOM   2197  H   ILE A 136      28.577 -19.393 -27.210  1.00  0.58           H  
ATOM   2198  HA  ILE A 136      31.101 -20.566 -27.978  1.00  0.58           H  
ATOM   2199  HB  ILE A 136      30.519 -17.977 -26.522  1.00  0.58           H  
ATOM   2200 1HG1 ILE A 136      29.590 -18.092 -28.773  1.00  0.58           H  
ATOM   2201 2HG1 ILE A 136      30.975 -17.002 -28.756  1.00  0.58           H  
ATOM   2202 1HG2 ILE A 136      32.835 -17.367 -27.161  1.00  0.58           H  
ATOM   2203 2HG2 ILE A 136      32.812 -18.772 -26.115  1.00  0.58           H  
ATOM   2204 3HG2 ILE A 136      33.085 -18.992 -27.826  1.00  0.58           H  
ATOM   2205 1HD1 ILE A 136      30.981 -18.392 -30.735  1.00  0.58           H  
ATOM   2206 2HD1 ILE A 136      32.374 -18.759 -29.696  1.00  0.58           H  
ATOM   2207 3HD1 ILE A 136      30.983 -19.859 -29.722  1.00  0.58           H  
ATOM   2208  N   LEU A 137      30.440 -20.518 -24.736  1.00  0.59           N  
ATOM   2209  CA  LEU A 137      30.844 -21.163 -23.487  1.00  0.59           C  
ATOM   2210  C   LEU A 137      30.929 -22.681 -23.595  1.00  0.59           C  
ATOM   2211  O   LEU A 137      31.865 -23.296 -23.087  1.00  0.59           O  
ATOM   2212  CB  LEU A 137      29.868 -20.814 -22.361  1.00  0.59           C  
ATOM   2213  CG  LEU A 137      30.160 -21.458 -21.027  1.00  0.59           C  
ATOM   2214  CD1 LEU A 137      31.531 -21.073 -20.545  1.00  0.59           C  
ATOM   2215  CD2 LEU A 137      29.141 -20.978 -20.051  1.00  0.59           C  
ATOM   2216  H   LEU A 137      29.624 -19.906 -24.736  1.00  0.59           H  
ATOM   2217  HA  LEU A 137      31.827 -20.798 -23.215  1.00  0.59           H  
ATOM   2218 1HB  LEU A 137      29.837 -19.753 -22.222  1.00  0.59           H  
ATOM   2219 2HB  LEU A 137      28.873 -21.135 -22.662  1.00  0.59           H  
ATOM   2220  HG  LEU A 137      30.113 -22.543 -21.129  1.00  0.59           H  
ATOM   2221 1HD1 LEU A 137      31.720 -21.540 -19.579  1.00  0.59           H  
ATOM   2222 2HD1 LEU A 137      32.283 -21.402 -21.263  1.00  0.59           H  
ATOM   2223 3HD1 LEU A 137      31.570 -20.015 -20.438  1.00  0.59           H  
ATOM   2224 1HD2 LEU A 137      29.327 -21.437 -19.086  1.00  0.59           H  
ATOM   2225 2HD2 LEU A 137      29.212 -19.892 -19.966  1.00  0.59           H  
ATOM   2226 3HD2 LEU A 137      28.154 -21.254 -20.407  1.00  0.59           H  
ATOM   2227  N   VAL A 138      29.927 -23.288 -24.216  1.00  0.60           N  
ATOM   2228  CA  VAL A 138      29.846 -24.736 -24.339  1.00  0.60           C  
ATOM   2229  C   VAL A 138      30.730 -25.341 -25.439  1.00  0.60           C  
ATOM   2230  O   VAL A 138      31.373 -26.372 -25.224  1.00  0.60           O  
ATOM   2231  CB  VAL A 138      28.382 -25.139 -24.587  1.00  0.60           C  
ATOM   2232  CG1 VAL A 138      28.277 -26.625 -24.859  1.00  0.60           C  
ATOM   2233  CG2 VAL A 138      27.541 -24.757 -23.370  1.00  0.60           C  
ATOM   2234  H   VAL A 138      29.177 -22.715 -24.602  1.00  0.60           H  
ATOM   2235  HA  VAL A 138      30.155 -25.161 -23.384  1.00  0.60           H  
ATOM   2236  HB  VAL A 138      28.012 -24.607 -25.469  1.00  0.60           H  
ATOM   2237 1HG1 VAL A 138      27.234 -26.885 -25.042  1.00  0.60           H  
ATOM   2238 2HG1 VAL A 138      28.874 -26.876 -25.736  1.00  0.60           H  
ATOM   2239 3HG1 VAL A 138      28.644 -27.179 -23.996  1.00  0.60           H  
ATOM   2240 1HG2 VAL A 138      26.504 -25.026 -23.546  1.00  0.60           H  
ATOM   2241 2HG2 VAL A 138      27.912 -25.292 -22.504  1.00  0.60           H  
ATOM   2242 3HG2 VAL A 138      27.611 -23.683 -23.193  1.00  0.60           H  
ATOM   2243  N   GLU A 139      30.733 -24.730 -26.625  1.00  0.61           N  
ATOM   2244  CA  GLU A 139      31.451 -25.255 -27.782  1.00  0.61           C  
ATOM   2245  C   GLU A 139      32.925 -24.832 -27.806  1.00  0.61           C  
ATOM   2246  O   GLU A 139      33.769 -25.555 -28.339  1.00  0.61           O  
ATOM   2247  CB  GLU A 139      30.754 -24.768 -29.062  1.00  0.61           C  
ATOM   2248  CG  GLU A 139      29.277 -25.249 -29.188  1.00  0.61           C  
ATOM   2249  CD  GLU A 139      28.500 -24.680 -30.396  1.00  0.61           C  
ATOM   2250  OE1 GLU A 139      29.057 -23.924 -31.156  1.00  0.61           O  
ATOM   2251  OE2 GLU A 139      27.322 -24.986 -30.508  1.00  0.61           O  
ATOM   2252  H   GLU A 139      30.204 -23.875 -26.749  1.00  0.61           H  
ATOM   2253  HA  GLU A 139      31.409 -26.343 -27.746  1.00  0.61           H  
ATOM   2254 1HB  GLU A 139      30.783 -23.683 -29.112  1.00  0.61           H  
ATOM   2255 2HB  GLU A 139      31.298 -25.141 -29.930  1.00  0.61           H  
ATOM   2256 1HG  GLU A 139      29.270 -26.336 -29.249  1.00  0.61           H  
ATOM   2257 2HG  GLU A 139      28.754 -24.964 -28.272  1.00  0.61           H  
ATOM   2258  N   ASP A 140      33.235 -23.660 -27.239  1.00  0.62           N  
ATOM   2259  CA  ASP A 140      34.591 -23.127 -27.218  1.00  0.62           C  
ATOM   2260  C   ASP A 140      34.882 -22.289 -25.968  1.00  0.62           C  
ATOM   2261  O   ASP A 140      35.080 -21.071 -26.082  1.00  0.62           O  
ATOM   2262  CB  ASP A 140      34.805 -22.253 -28.450  1.00  0.62           C  
ATOM   2263  CG  ASP A 140      36.222 -21.736 -28.588  1.00  0.62           C  
ATOM   2264  OD1 ASP A 140      36.970 -21.796 -27.623  1.00  0.62           O  
ATOM   2265  OD2 ASP A 140      36.544 -21.227 -29.633  1.00  0.62           O  
ATOM   2266  H   ASP A 140      32.514 -23.087 -26.807  1.00  0.62           H  
ATOM   2267  HA  ASP A 140      35.289 -23.960 -27.259  1.00  0.62           H  
ATOM   2268 1HB  ASP A 140      34.552 -22.825 -29.346  1.00  0.62           H  
ATOM   2269 2HB  ASP A 140      34.121 -21.400 -28.402  1.00  0.62           H  
ATOM   2270  N   PRO A 141      35.063 -22.927 -24.793  1.00  0.63           N  
ATOM   2271  CA  PRO A 141      35.311 -22.295 -23.512  1.00  0.63           C  
ATOM   2272  C   PRO A 141      36.549 -21.407 -23.520  1.00  0.63           C  
ATOM   2273  O   PRO A 141      36.661 -20.488 -22.711  1.00  0.63           O  
ATOM   2274  CB  PRO A 141      35.575 -23.487 -22.588  1.00  0.63           C  
ATOM   2275  CG  PRO A 141      34.882 -24.655 -23.238  1.00  0.63           C  
ATOM   2276  CD  PRO A 141      35.017 -24.414 -24.722  1.00  0.63           C  
ATOM   2277  HA  PRO A 141      34.413 -21.737 -23.204  1.00  0.63           H  
ATOM   2278 1HB  PRO A 141      36.659 -23.641 -22.480  1.00  0.63           H  
ATOM   2279 2HB  PRO A 141      35.182 -23.271 -21.584  1.00  0.63           H  
ATOM   2280 1HG  PRO A 141      35.351 -25.596 -22.919  1.00  0.63           H  
ATOM   2281 2HG  PRO A 141      33.834 -24.706 -22.915  1.00  0.63           H  
ATOM   2282 1HD  PRO A 141      35.941 -24.856 -25.113  1.00  0.63           H  
ATOM   2283 2HD  PRO A 141      34.127 -24.829 -25.183  1.00  0.63           H  
ATOM   2284  N   GLU A 142      37.503 -21.664 -24.423  1.00  0.63           N  
ATOM   2285  CA  GLU A 142      38.705 -20.845 -24.413  1.00  0.63           C  
ATOM   2286  C   GLU A 142      38.381 -19.481 -24.984  1.00  0.63           C  
ATOM   2287  O   GLU A 142      38.717 -18.459 -24.381  1.00  0.63           O  
ATOM   2288  CB  GLU A 142      39.836 -21.524 -25.189  1.00  0.63           C  
ATOM   2289  CG  GLU A 142      40.371 -22.794 -24.511  1.00  0.63           C  
ATOM   2290  CD  GLU A 142      41.492 -23.475 -25.278  1.00  0.63           C  
ATOM   2291  OE1 GLU A 142      41.834 -23.017 -26.342  1.00  0.63           O  
ATOM   2292  OE2 GLU A 142      42.002 -24.456 -24.788  1.00  0.63           O  
ATOM   2293  H   GLU A 142      37.400 -22.396 -25.116  1.00  0.63           H  
ATOM   2294  HA  GLU A 142      39.031 -20.714 -23.382  1.00  0.63           H  
ATOM   2295 1HB  GLU A 142      39.476 -21.798 -26.184  1.00  0.63           H  
ATOM   2296 2HB  GLU A 142      40.662 -20.826 -25.317  1.00  0.63           H  
ATOM   2297 1HG  GLU A 142      40.734 -22.532 -23.518  1.00  0.63           H  
ATOM   2298 2HG  GLU A 142      39.544 -23.494 -24.391  1.00  0.63           H  
ATOM   2299  N   ARG A 143      37.662 -19.457 -26.107  1.00  0.63           N  
ATOM   2300  CA  ARG A 143      37.246 -18.192 -26.685  1.00  0.63           C  
ATOM   2301  C   ARG A 143      36.356 -17.454 -25.706  1.00  0.63           C  
ATOM   2302  O   ARG A 143      36.459 -16.239 -25.548  1.00  0.63           O  
ATOM   2303  CB  ARG A 143      36.506 -18.392 -27.983  1.00  0.63           C  
ATOM   2304  CG  ARG A 143      36.067 -17.140 -28.669  1.00  0.63           C  
ATOM   2305  CD  ARG A 143      35.401 -17.444 -29.951  1.00  0.63           C  
ATOM   2306  NE  ARG A 143      34.843 -16.251 -30.568  1.00  0.63           N  
ATOM   2307  CZ  ARG A 143      34.005 -16.254 -31.620  1.00  0.63           C  
ATOM   2308  NH1 ARG A 143      33.637 -17.392 -32.164  1.00  0.63           N  
ATOM   2309  NH2 ARG A 143      33.551 -15.111 -32.105  1.00  0.63           N  
ATOM   2310  H   ARG A 143      37.398 -20.335 -26.580  1.00  0.63           H  
ATOM   2311  HA  ARG A 143      38.135 -17.589 -26.879  1.00  0.63           H  
ATOM   2312 1HB  ARG A 143      37.142 -18.941 -28.674  1.00  0.63           H  
ATOM   2313 2HB  ARG A 143      35.621 -19.001 -27.800  1.00  0.63           H  
ATOM   2314 1HG  ARG A 143      35.362 -16.632 -28.027  1.00  0.63           H  
ATOM   2315 2HG  ARG A 143      36.927 -16.497 -28.857  1.00  0.63           H  
ATOM   2316 1HD  ARG A 143      36.124 -17.883 -30.638  1.00  0.63           H  
ATOM   2317 2HD  ARG A 143      34.602 -18.153 -29.776  1.00  0.63           H  
ATOM   2318  HE  ARG A 143      35.104 -15.356 -30.178  1.00  0.63           H  
ATOM   2319 1HH1 ARG A 143      33.985 -18.267 -31.793  1.00  0.63           H  
ATOM   2320 2HH1 ARG A 143      33.007 -17.393 -32.954  1.00  0.63           H  
ATOM   2321 1HH2 ARG A 143      33.835 -14.235 -31.687  1.00  0.63           H  
ATOM   2322 2HH2 ARG A 143      32.919 -15.112 -32.893  1.00  0.63           H  
ATOM   2323  N   TRP A 144      35.480 -18.195 -25.020  1.00  0.63           N  
ATOM   2324  CA  TRP A 144      34.565 -17.544 -24.092  1.00  0.63           C  
ATOM   2325  C   TRP A 144      35.355 -16.804 -23.037  1.00  0.63           C  
ATOM   2326  O   TRP A 144      35.115 -15.622 -22.788  1.00  0.63           O  
ATOM   2327  CB  TRP A 144      33.696 -18.562 -23.365  1.00  0.63           C  
ATOM   2328  CG  TRP A 144      32.593 -17.946 -22.509  1.00  0.63           C  
ATOM   2329  CD1 TRP A 144      31.355 -17.593 -22.958  1.00  0.63           C  
ATOM   2330  CD2 TRP A 144      32.597 -17.635 -21.086  1.00  0.63           C  
ATOM   2331  NE1 TRP A 144      30.596 -17.095 -21.933  1.00  0.63           N  
ATOM   2332  CE2 TRP A 144      31.327 -17.118 -20.780  1.00  0.63           C  
ATOM   2333  CE3 TRP A 144      33.550 -17.763 -20.060  1.00  0.63           C  
ATOM   2334  CZ2 TRP A 144      30.978 -16.730 -19.485  1.00  0.63           C  
ATOM   2335  CZ3 TRP A 144      33.200 -17.372 -18.768  1.00  0.63           C  
ATOM   2336  CH2 TRP A 144      31.946 -16.870 -18.488  1.00  0.63           C  
ATOM   2337  H   TRP A 144      35.433 -19.205 -25.191  1.00  0.63           H  
ATOM   2338  HA  TRP A 144      33.946 -16.835 -24.636  1.00  0.63           H  
ATOM   2339 1HB  TRP A 144      33.266 -19.251 -24.065  1.00  0.63           H  
ATOM   2340 2HB  TRP A 144      34.324 -19.152 -22.704  1.00  0.63           H  
ATOM   2341  HD1 TRP A 144      31.007 -17.701 -23.985  1.00  0.63           H  
ATOM   2342  HE1 TRP A 144      29.649 -16.774 -22.021  1.00  0.63           H  
ATOM   2343  HE3 TRP A 144      34.536 -18.164 -20.270  1.00  0.63           H  
ATOM   2344  HZ2 TRP A 144      29.999 -16.328 -19.240  1.00  0.63           H  
ATOM   2345  HZ3 TRP A 144      33.945 -17.476 -17.979  1.00  0.63           H  
ATOM   2346  HH2 TRP A 144      31.707 -16.572 -17.464  1.00  0.63           H  
ATOM   2347  N   ARG A 145      36.345 -17.484 -22.456  1.00  0.63           N  
ATOM   2348  CA  ARG A 145      37.166 -16.891 -21.422  1.00  0.63           C  
ATOM   2349  C   ARG A 145      37.935 -15.680 -21.943  1.00  0.63           C  
ATOM   2350  O   ARG A 145      38.061 -14.677 -21.238  1.00  0.63           O  
ATOM   2351  CB  ARG A 145      38.128 -17.940 -20.883  1.00  0.63           C  
ATOM   2352  CG  ARG A 145      37.468 -19.040 -20.028  1.00  0.63           C  
ATOM   2353  CD  ARG A 145      38.431 -20.106 -19.666  1.00  0.63           C  
ATOM   2354  NE  ARG A 145      37.813 -21.153 -18.868  1.00  0.63           N  
ATOM   2355  CZ  ARG A 145      38.396 -22.331 -18.568  1.00  0.63           C  
ATOM   2356  NH1 ARG A 145      39.608 -22.598 -19.006  1.00  0.63           N  
ATOM   2357  NH2 ARG A 145      37.751 -23.219 -17.831  1.00  0.63           N  
ATOM   2358  H   ARG A 145      36.513 -18.459 -22.712  1.00  0.63           H  
ATOM   2359  HA  ARG A 145      36.515 -16.565 -20.612  1.00  0.63           H  
ATOM   2360 1HB  ARG A 145      38.622 -18.433 -21.720  1.00  0.63           H  
ATOM   2361 2HB  ARG A 145      38.896 -17.459 -20.282  1.00  0.63           H  
ATOM   2362 1HG  ARG A 145      37.090 -18.621 -19.111  1.00  0.63           H  
ATOM   2363 2HG  ARG A 145      36.641 -19.479 -20.564  1.00  0.63           H  
ATOM   2364 1HD  ARG A 145      38.817 -20.559 -20.582  1.00  0.63           H  
ATOM   2365 2HD  ARG A 145      39.253 -19.679 -19.095  1.00  0.63           H  
ATOM   2366  HE  ARG A 145      36.882 -20.985 -18.513  1.00  0.63           H  
ATOM   2367 1HH1 ARG A 145      40.101 -21.920 -19.570  1.00  0.63           H  
ATOM   2368 2HH1 ARG A 145      40.045 -23.480 -18.779  1.00  0.63           H  
ATOM   2369 1HH2 ARG A 145      36.821 -23.016 -17.492  1.00  0.63           H  
ATOM   2370 2HH2 ARG A 145      38.189 -24.101 -17.605  1.00  0.63           H  
ATOM   2371  N   GLU A 146      38.436 -15.742 -23.185  1.00  0.63           N  
ATOM   2372  CA  GLU A 146      39.152 -14.592 -23.739  1.00  0.63           C  
ATOM   2373  C   GLU A 146      38.229 -13.385 -23.925  1.00  0.63           C  
ATOM   2374  O   GLU A 146      38.608 -12.247 -23.618  1.00  0.63           O  
ATOM   2375  CB  GLU A 146      39.799 -14.943 -25.086  1.00  0.63           C  
ATOM   2376  CG  GLU A 146      40.989 -15.905 -25.001  1.00  0.63           C  
ATOM   2377  CD  GLU A 146      41.572 -16.266 -26.359  1.00  0.63           C  
ATOM   2378  OE1 GLU A 146      41.013 -15.873 -27.358  1.00  0.63           O  
ATOM   2379  OE2 GLU A 146      42.583 -16.932 -26.388  1.00  0.63           O  
ATOM   2380  H   GLU A 146      38.338 -16.600 -23.732  1.00  0.63           H  
ATOM   2381  HA  GLU A 146      39.938 -14.312 -23.040  1.00  0.63           H  
ATOM   2382 1HB  GLU A 146      39.050 -15.405 -25.730  1.00  0.63           H  
ATOM   2383 2HB  GLU A 146      40.134 -14.032 -25.577  1.00  0.63           H  
ATOM   2384 1HG  GLU A 146      41.768 -15.443 -24.397  1.00  0.63           H  
ATOM   2385 2HG  GLU A 146      40.670 -16.812 -24.495  1.00  0.63           H  
ATOM   2386  N   ILE A 147      37.000 -13.632 -24.393  1.00  0.64           N  
ATOM   2387  CA  ILE A 147      36.047 -12.552 -24.613  1.00  0.64           C  
ATOM   2388  C   ILE A 147      35.657 -11.930 -23.298  1.00  0.64           C  
ATOM   2389  O   ILE A 147      35.673 -10.708 -23.137  1.00  0.64           O  
ATOM   2390  CB  ILE A 147      34.760 -13.045 -25.306  1.00  0.64           C  
ATOM   2391  CG1 ILE A 147      35.044 -13.494 -26.742  1.00  0.64           C  
ATOM   2392  CG2 ILE A 147      33.702 -11.930 -25.284  1.00  0.64           C  
ATOM   2393  CD1 ILE A 147      33.887 -14.259 -27.357  1.00  0.64           C  
ATOM   2394  H   ILE A 147      36.743 -14.591 -24.633  1.00  0.64           H  
ATOM   2395  HA  ILE A 147      36.516 -11.790 -25.232  1.00  0.64           H  
ATOM   2396  HB  ILE A 147      34.375 -13.917 -24.769  1.00  0.64           H  
ATOM   2397 1HG1 ILE A 147      35.243 -12.617 -27.353  1.00  0.64           H  
ATOM   2398 2HG1 ILE A 147      35.927 -14.128 -26.750  1.00  0.64           H  
ATOM   2399 1HG2 ILE A 147      32.794 -12.283 -25.760  1.00  0.64           H  
ATOM   2400 2HG2 ILE A 147      33.482 -11.646 -24.252  1.00  0.64           H  
ATOM   2401 3HG2 ILE A 147      34.075 -11.063 -25.824  1.00  0.64           H  
ATOM   2402 1HD1 ILE A 147      34.134 -14.548 -28.368  1.00  0.64           H  
ATOM   2403 2HD1 ILE A 147      33.696 -15.147 -26.759  1.00  0.64           H  
ATOM   2404 3HD1 ILE A 147      33.002 -13.628 -27.369  1.00  0.64           H  
ATOM   2405  N   VAL A 148      35.325 -12.778 -22.343  1.00  0.64           N  
ATOM   2406  CA  VAL A 148      34.898 -12.309 -21.053  1.00  0.64           C  
ATOM   2407  C   VAL A 148      35.985 -11.577 -20.302  1.00  0.64           C  
ATOM   2408  O   VAL A 148      35.717 -10.541 -19.695  1.00  0.64           O  
ATOM   2409  CB  VAL A 148      34.374 -13.459 -20.234  1.00  0.64           C  
ATOM   2410  CG1 VAL A 148      34.134 -13.003 -18.892  1.00  0.64           C  
ATOM   2411  CG2 VAL A 148      33.117 -13.933 -20.841  1.00  0.64           C  
ATOM   2412  H   VAL A 148      35.351 -13.781 -22.527  1.00  0.64           H  
ATOM   2413  HA  VAL A 148      34.069 -11.618 -21.212  1.00  0.64           H  
ATOM   2414  HB  VAL A 148      35.109 -14.268 -20.201  1.00  0.64           H  
ATOM   2415 1HG1 VAL A 148      33.740 -13.827 -18.323  1.00  0.64           H  
ATOM   2416 2HG1 VAL A 148      35.063 -12.644 -18.443  1.00  0.64           H  
ATOM   2417 3HG1 VAL A 148      33.413 -12.197 -18.934  1.00  0.64           H  
ATOM   2418 1HG2 VAL A 148      32.735 -14.730 -20.259  1.00  0.64           H  
ATOM   2419 2HG2 VAL A 148      32.394 -13.121 -20.864  1.00  0.64           H  
ATOM   2420 3HG2 VAL A 148      33.310 -14.275 -21.848  1.00  0.64           H  
ATOM   2421  N   ALA A 149      37.209 -12.100 -20.321  1.00  0.65           N  
ATOM   2422  CA  ALA A 149      38.299 -11.422 -19.648  1.00  0.65           C  
ATOM   2423  C   ALA A 149      38.493 -10.026 -20.230  1.00  0.65           C  
ATOM   2424  O   ALA A 149      38.725  -9.066 -19.490  1.00  0.65           O  
ATOM   2425  CB  ALA A 149      39.570 -12.225 -19.786  1.00  0.65           C  
ATOM   2426  H   ALA A 149      37.399 -12.977 -20.802  1.00  0.65           H  
ATOM   2427  HA  ALA A 149      38.043 -11.325 -18.593  1.00  0.65           H  
ATOM   2428 1HB  ALA A 149      40.377 -11.721 -19.265  1.00  0.65           H  
ATOM   2429 2HB  ALA A 149      39.417 -13.216 -19.354  1.00  0.65           H  
ATOM   2430 3HB  ALA A 149      39.816 -12.324 -20.844  1.00  0.65           H  
ATOM   2431  N   GLU A 150      38.340  -9.881 -21.554  1.00  0.66           N  
ATOM   2432  CA  GLU A 150      38.481  -8.562 -22.152  1.00  0.66           C  
ATOM   2433  C   GLU A 150      37.354  -7.650 -21.688  1.00  0.66           C  
ATOM   2434  O   GLU A 150      37.603  -6.494 -21.327  1.00  0.66           O  
ATOM   2435  CB  GLU A 150      38.502  -8.675 -23.680  1.00  0.66           C  
ATOM   2436  CG  GLU A 150      38.590  -7.345 -24.468  1.00  0.66           C  
ATOM   2437  CD  GLU A 150      39.876  -6.497 -24.329  1.00  0.66           C  
ATOM   2438  OE1 GLU A 150      40.908  -6.976 -23.877  1.00  0.66           O  
ATOM   2439  OE2 GLU A 150      39.800  -5.336 -24.717  1.00  0.66           O  
ATOM   2440  H   GLU A 150      38.164 -10.690 -22.157  1.00  0.66           H  
ATOM   2441  HA  GLU A 150      39.420  -8.128 -21.821  1.00  0.66           H  
ATOM   2442 1HB  GLU A 150      39.344  -9.298 -23.980  1.00  0.66           H  
ATOM   2443 2HB  GLU A 150      37.598  -9.186 -24.009  1.00  0.66           H  
ATOM   2444 1HG  GLU A 150      38.446  -7.572 -25.523  1.00  0.66           H  
ATOM   2445 2HG  GLU A 150      37.745  -6.740 -24.151  1.00  0.66           H  
ATOM   2446  N   GLU A 151      36.120  -8.161 -21.634  1.00  0.67           N  
ATOM   2447  CA  GLU A 151      35.045  -7.304 -21.157  1.00  0.67           C  
ATOM   2448  C   GLU A 151      35.272  -6.911 -19.702  1.00  0.67           C  
ATOM   2449  O   GLU A 151      35.041  -5.760 -19.316  1.00  0.67           O  
ATOM   2450  CB  GLU A 151      33.672  -7.970 -21.304  1.00  0.67           C  
ATOM   2451  CG  GLU A 151      33.179  -8.080 -22.727  1.00  0.67           C  
ATOM   2452  CD  GLU A 151      31.801  -8.652 -22.812  1.00  0.67           C  
ATOM   2453  OE1 GLU A 151      31.279  -9.094 -21.799  1.00  0.67           O  
ATOM   2454  OE2 GLU A 151      31.245  -8.632 -23.884  1.00  0.67           O  
ATOM   2455  H   GLU A 151      35.941  -9.116 -21.950  1.00  0.67           H  
ATOM   2456  HA  GLU A 151      35.041  -6.396 -21.756  1.00  0.67           H  
ATOM   2457 1HB  GLU A 151      33.721  -8.980 -20.891  1.00  0.67           H  
ATOM   2458 2HB  GLU A 151      32.933  -7.415 -20.726  1.00  0.67           H  
ATOM   2459 1HG  GLU A 151      33.185  -7.091 -23.184  1.00  0.67           H  
ATOM   2460 2HG  GLU A 151      33.867  -8.716 -23.287  1.00  0.67           H  
ATOM   2461  N   ALA A 152      35.761  -7.845 -18.891  1.00  0.70           N  
ATOM   2462  CA  ALA A 152      35.987  -7.537 -17.495  1.00  0.70           C  
ATOM   2463  C   ALA A 152      36.995  -6.404 -17.367  1.00  0.70           C  
ATOM   2464  O   ALA A 152      36.751  -5.430 -16.635  1.00  0.70           O  
ATOM   2465  CB  ALA A 152      36.475  -8.776 -16.776  1.00  0.70           C  
ATOM   2466  H   ALA A 152      35.941  -8.785 -19.243  1.00  0.70           H  
ATOM   2467  HA  ALA A 152      35.045  -7.213 -17.057  1.00  0.70           H  
ATOM   2468 1HB  ALA A 152      36.629  -8.556 -15.720  1.00  0.70           H  
ATOM   2469 2HB  ALA A 152      35.732  -9.565 -16.884  1.00  0.70           H  
ATOM   2470 3HB  ALA A 152      37.415  -9.110 -17.212  1.00  0.70           H  
ATOM   2471  N   ARG A 153      38.072  -6.474 -18.162  1.00  0.75           N  
ATOM   2472  CA  ARG A 153      39.101  -5.448 -18.149  1.00  0.75           C  
ATOM   2473  C   ARG A 153      38.545  -4.095 -18.562  1.00  0.75           C  
ATOM   2474  O   ARG A 153      38.897  -3.071 -17.980  1.00  0.75           O  
ATOM   2475  CB  ARG A 153      40.267  -5.833 -19.057  1.00  0.75           C  
ATOM   2476  CG  ARG A 153      41.184  -6.948 -18.515  1.00  0.75           C  
ATOM   2477  CD  ARG A 153      42.447  -7.056 -19.316  1.00  0.75           C  
ATOM   2478  NE  ARG A 153      42.222  -7.562 -20.674  1.00  0.75           N  
ATOM   2479  CZ  ARG A 153      42.267  -8.866 -21.033  1.00  0.75           C  
ATOM   2480  NH1 ARG A 153      42.555  -9.796 -20.145  1.00  0.75           N  
ATOM   2481  NH2 ARG A 153      42.035  -9.198 -22.288  1.00  0.75           N  
ATOM   2482  H   ARG A 153      38.201  -7.295 -18.759  1.00  0.75           H  
ATOM   2483  HA  ARG A 153      39.483  -5.366 -17.132  1.00  0.75           H  
ATOM   2484 1HB  ARG A 153      39.872  -6.177 -20.015  1.00  0.75           H  
ATOM   2485 2HB  ARG A 153      40.880  -4.957 -19.254  1.00  0.75           H  
ATOM   2486 1HG  ARG A 153      41.449  -6.726 -17.481  1.00  0.75           H  
ATOM   2487 2HG  ARG A 153      40.671  -7.901 -18.556  1.00  0.75           H  
ATOM   2488 1HD  ARG A 153      42.906  -6.072 -19.395  1.00  0.75           H  
ATOM   2489 2HD  ARG A 153      43.134  -7.734 -18.812  1.00  0.75           H  
ATOM   2490  HE  ARG A 153      41.994  -6.888 -21.405  1.00  0.75           H  
ATOM   2491 1HH1 ARG A 153      42.735  -9.538 -19.185  1.00  0.75           H  
ATOM   2492 2HH1 ARG A 153      42.618 -10.762 -20.431  1.00  0.75           H  
ATOM   2493 1HH2 ARG A 153      41.807  -8.459 -22.970  1.00  0.75           H  
ATOM   2494 2HH2 ARG A 153      42.067 -10.161 -22.576  1.00  0.75           H  
ATOM   2495  N   ARG A 154      37.635  -4.085 -19.534  1.00  0.83           N  
ATOM   2496  CA  ARG A 154      37.039  -2.836 -19.991  1.00  0.83           C  
ATOM   2497  C   ARG A 154      36.192  -2.167 -18.905  1.00  0.83           C  
ATOM   2498  O   ARG A 154      36.116  -0.937 -18.852  1.00  0.83           O  
ATOM   2499  CB  ARG A 154      36.200  -3.067 -21.238  1.00  0.83           C  
ATOM   2500  CG  ARG A 154      37.025  -3.399 -22.470  1.00  0.83           C  
ATOM   2501  CD  ARG A 154      36.200  -3.657 -23.667  1.00  0.83           C  
ATOM   2502  NE  ARG A 154      37.031  -4.077 -24.775  1.00  0.83           N  
ATOM   2503  CZ  ARG A 154      36.649  -4.223 -26.044  1.00  0.83           C  
ATOM   2504  NH1 ARG A 154      35.418  -3.948 -26.438  1.00  0.83           N  
ATOM   2505  NH2 ARG A 154      37.558  -4.653 -26.881  1.00  0.83           N  
ATOM   2506  H   ARG A 154      37.384  -4.961 -19.996  1.00  0.83           H  
ATOM   2507  HA  ARG A 154      37.847  -2.157 -20.258  1.00  0.83           H  
ATOM   2508 1HB  ARG A 154      35.512  -3.892 -21.065  1.00  0.83           H  
ATOM   2509 2HB  ARG A 154      35.606  -2.180 -21.451  1.00  0.83           H  
ATOM   2510 1HG  ARG A 154      37.678  -2.557 -22.694  1.00  0.83           H  
ATOM   2511 2HG  ARG A 154      37.637  -4.274 -22.284  1.00  0.83           H  
ATOM   2512 1HD  ARG A 154      35.489  -4.454 -23.452  1.00  0.83           H  
ATOM   2513 2HD  ARG A 154      35.669  -2.754 -23.957  1.00  0.83           H  
ATOM   2514  HE  ARG A 154      38.007  -4.348 -24.574  1.00  0.83           H  
ATOM   2515 1HH1 ARG A 154      34.736  -3.616 -25.771  1.00  0.83           H  
ATOM   2516 2HH1 ARG A 154      35.159  -4.068 -27.407  1.00  0.83           H  
ATOM   2517 1HH2 ARG A 154      38.496  -4.855 -26.493  1.00  0.83           H  
ATOM   2518 2HH2 ARG A 154      37.345  -4.788 -27.856  1.00  0.83           H  
ATOM   2519  N   THR A 155      35.566  -2.966 -18.034  1.00  0.96           N  
ATOM   2520  CA  THR A 155      34.738  -2.400 -16.968  1.00  0.96           C  
ATOM   2521  C   THR A 155      35.547  -2.140 -15.695  1.00  0.96           C  
ATOM   2522  O   THR A 155      35.057  -1.509 -14.757  1.00  0.96           O  
ATOM   2523  CB  THR A 155      33.592  -3.328 -16.572  1.00  0.96           C  
ATOM   2524  OG1 THR A 155      34.154  -4.518 -15.963  1.00  0.96           O  
ATOM   2525  CG2 THR A 155      32.740  -3.685 -17.805  1.00  0.96           C  
ATOM   2526  H   THR A 155      35.636  -3.981 -18.150  1.00  0.96           H  
ATOM   2527  HA  THR A 155      34.329  -1.450 -17.310  1.00  0.96           H  
ATOM   2528  HB  THR A 155      32.960  -2.829 -15.852  1.00  0.96           H  
ATOM   2529  HG1 THR A 155      34.996  -4.762 -16.427  1.00  0.96           H  
ATOM   2530 1HG2 THR A 155      31.923  -4.332 -17.523  1.00  0.96           H  
ATOM   2531 2HG2 THR A 155      32.335  -2.771 -18.237  1.00  0.96           H  
ATOM   2532 3HG2 THR A 155      33.356  -4.183 -18.539  1.00  0.96           H  
ATOM   2533  N   ALA A 156      36.776  -2.639 -15.645  1.00  1.13           N  
ATOM   2534  CA  ALA A 156      37.588  -2.496 -14.453  1.00  1.13           C  
ATOM   2535  C   ALA A 156      37.761  -1.016 -14.099  1.00  1.13           C  
ATOM   2536  O   ALA A 156      37.888  -0.185 -14.998  1.00  1.13           O  
ATOM   2537  CB  ALA A 156      38.942  -3.131 -14.675  1.00  1.13           C  
ATOM   2538  H   ALA A 156      37.132  -3.181 -16.429  1.00  1.13           H  
ATOM   2539  HA  ALA A 156      37.091  -3.021 -13.658  1.00  1.13           H  
ATOM   2540 1HB  ALA A 156      39.541  -3.043 -13.770  1.00  1.13           H  
ATOM   2541 2HB  ALA A 156      38.810  -4.182 -14.925  1.00  1.13           H  
ATOM   2542 3HB  ALA A 156      39.448  -2.625 -15.493  1.00  1.13           H  
ATOM   2543  N   PRO A 157      37.773  -0.642 -12.803  1.00  1.34           N  
ATOM   2544  CA  PRO A 157      37.997   0.711 -12.332  1.00  1.34           C  
ATOM   2545  C   PRO A 157      39.311   1.259 -12.862  1.00  1.34           C  
ATOM   2546  O   PRO A 157      40.311   0.537 -12.913  1.00  1.34           O  
ATOM   2547  CB  PRO A 157      38.048   0.528 -10.809  1.00  1.34           C  
ATOM   2548  CG  PRO A 157      37.219  -0.699 -10.547  1.00  1.34           C  
ATOM   2549  CD  PRO A 157      37.484  -1.611 -11.718  1.00  1.34           C  
ATOM   2550  HA  PRO A 157      37.153   1.349 -12.637  1.00  1.34           H  
ATOM   2551 1HB  PRO A 157      39.093   0.418 -10.484  1.00  1.34           H  
ATOM   2552 2HB  PRO A 157      37.652   1.425 -10.313  1.00  1.34           H  
ATOM   2553 1HG  PRO A 157      37.495  -1.155  -9.584  1.00  1.34           H  
ATOM   2554 2HG  PRO A 157      36.164  -0.422 -10.477  1.00  1.34           H  
ATOM   2555 1HD  PRO A 157      38.339  -2.282 -11.538  1.00  1.34           H  
ATOM   2556 2HD  PRO A 157      36.554  -2.150 -11.887  1.00  1.34           H  
ATOM   2557  N   SER A 158      39.311   2.539 -13.212  1.00  1.57           N  
ATOM   2558  CA  SER A 158      40.495   3.209 -13.729  1.00  1.57           C  
ATOM   2559  C   SER A 158      40.350   4.717 -13.585  1.00  1.57           C  
ATOM   2560  O   SER A 158      41.310   5.407 -13.246  1.00  1.57           O  
ATOM   2561  OXT SER A 158      39.218   5.198 -13.568  1.00  1.57           O  
ATOM   2562  CB  SER A 158      40.710   2.844 -15.187  1.00  1.57           C  
ATOM   2563  OG  SER A 158      41.829   3.507 -15.712  1.00  1.57           O  
ATOM   2564  H   SER A 158      38.452   3.064 -13.135  1.00  1.57           H  
ATOM   2565  HA  SER A 158      41.361   2.886 -13.150  1.00  1.57           H  
ATOM   2566 1HB  SER A 158      40.847   1.765 -15.278  1.00  1.57           H  
ATOM   2567 2HB  SER A 158      39.824   3.109 -15.762  1.00  1.57           H  
ATOM   2568  HG  SER A 158      42.582   3.199 -15.201  1.00  1.57           H  
TER    2569
ENDMDL

REMARK ID 639195 MODEL 5 1a3s-PLE-1
PFRMAT TS
TARGET 1a3s-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.399  -0.550  -0.729  1.00  1.49           N  
ATOM      2  CA  MET A   1       1.697  -0.308  -1.347  1.00  1.49           C  
ATOM      3  C   MET A   1       2.167   1.119  -1.119  1.00  1.49           C  
ATOM      4  O   MET A   1       1.497   2.086  -1.498  1.00  1.49           O  
ATOM      5  CB  MET A   1       1.666  -0.624  -2.840  1.00  1.49           C  
ATOM      6  CG  MET A   1       3.010  -0.406  -3.541  1.00  1.49           C  
ATOM      7  SD  MET A   1       2.997  -0.848  -5.287  1.00  1.49           S  
ATOM      8  CE  MET A   1       1.987   0.453  -5.968  1.00  1.49           C  
ATOM      9 1H   MET A   1       0.472  -1.332  -0.097  1.00  1.49           H  
ATOM     10 2H   MET A   1       0.125   0.275  -0.198  1.00  1.49           H  
ATOM     11 3H   MET A   1      -0.299  -0.745  -1.432  1.00  1.49           H  
ATOM     12  HA  MET A   1       2.424  -0.967  -0.873  1.00  1.49           H  
ATOM     13 1HB  MET A   1       1.370  -1.662  -2.989  1.00  1.49           H  
ATOM     14 2HB  MET A   1       0.921   0.006  -3.330  1.00  1.49           H  
ATOM     15 1HG  MET A   1       3.282   0.638  -3.463  1.00  1.49           H  
ATOM     16 2HG  MET A   1       3.780  -0.994  -3.043  1.00  1.49           H  
ATOM     17 1HE  MET A   1       1.893   0.313  -7.045  1.00  1.49           H  
ATOM     18 2HE  MET A   1       1.002   0.413  -5.511  1.00  1.49           H  
ATOM     19 3HE  MET A   1       2.450   1.417  -5.771  1.00  1.49           H  
ATOM     20  N   LYS A   2       3.367   1.237  -0.562  1.00  1.41           N  
ATOM     21  CA  LYS A   2       3.982   2.523  -0.257  1.00  1.41           C  
ATOM     22  C   LYS A   2       4.019   3.507  -1.426  1.00  1.41           C  
ATOM     23  O   LYS A   2       3.659   4.661  -1.245  1.00  1.41           O  
ATOM     24  CB  LYS A   2       5.399   2.285   0.262  1.00  1.41           C  
ATOM     25  CG  LYS A   2       6.191   3.526   0.652  1.00  1.41           C  
ATOM     26  CD  LYS A   2       7.507   3.115   1.318  1.00  1.41           C  
ATOM     27  CE  LYS A   2       8.264   4.307   1.901  1.00  1.41           C  
ATOM     28  NZ  LYS A   2       8.824   5.193   0.852  1.00  1.41           N  
ATOM     29  H   LYS A   2       3.868   0.400  -0.287  1.00  1.41           H  
ATOM     30  HA  LYS A   2       3.403   2.982   0.545  1.00  1.41           H  
ATOM     31 1HB  LYS A   2       5.356   1.639   1.139  1.00  1.41           H  
ATOM     32 2HB  LYS A   2       5.975   1.757  -0.496  1.00  1.41           H  
ATOM     33 1HG  LYS A   2       6.411   4.122  -0.240  1.00  1.41           H  
ATOM     34 2HG  LYS A   2       5.626   4.131   1.327  1.00  1.41           H  
ATOM     35 1HD  LYS A   2       7.289   2.406   2.123  1.00  1.41           H  
ATOM     36 2HD  LYS A   2       8.142   2.621   0.585  1.00  1.41           H  
ATOM     37 1HE  LYS A   2       7.582   4.888   2.522  1.00  1.41           H  
ATOM     38 2HE  LYS A   2       9.079   3.937   2.520  1.00  1.41           H  
ATOM     39 1HZ  LYS A   2       9.304   5.970   1.273  1.00  1.41           H  
ATOM     40 2HZ  LYS A   2       9.462   4.686   0.267  1.00  1.41           H  
ATOM     41 3HZ  LYS A   2       8.065   5.573   0.269  1.00  1.41           H  
ATOM     42  N   GLU A   3       4.434   3.080  -2.621  1.00  1.32           N  
ATOM     43  CA  GLU A   3       4.517   4.045  -3.722  1.00  1.32           C  
ATOM     44  C   GLU A   3       3.156   4.635  -4.094  1.00  1.32           C  
ATOM     45  O   GLU A   3       3.032   5.835  -4.337  1.00  1.32           O  
ATOM     46  CB  GLU A   3       5.138   3.393  -4.953  1.00  1.32           C  
ATOM     47  CG  GLU A   3       6.618   3.059  -4.800  1.00  1.32           C  
ATOM     48  CD  GLU A   3       7.213   2.381  -6.016  1.00  1.32           C  
ATOM     49  OE1 GLU A   3       6.484   2.098  -6.936  1.00  1.32           O  
ATOM     50  OE2 GLU A   3       8.401   2.150  -6.020  1.00  1.32           O  
ATOM     51  H   GLU A   3       4.713   2.120  -2.755  1.00  1.32           H  
ATOM     52  HA  GLU A   3       5.163   4.867  -3.403  1.00  1.32           H  
ATOM     53 1HB  GLU A   3       4.611   2.465  -5.174  1.00  1.32           H  
ATOM     54 2HB  GLU A   3       5.022   4.051  -5.814  1.00  1.32           H  
ATOM     55 1HG  GLU A   3       7.166   3.981  -4.605  1.00  1.32           H  
ATOM     56 2HG  GLU A   3       6.737   2.410  -3.932  1.00  1.32           H  
ATOM     57  N   LYS A   4       2.112   3.811  -4.103  1.00  1.24           N  
ATOM     58  CA  LYS A   4       0.784   4.325  -4.416  1.00  1.24           C  
ATOM     59  C   LYS A   4       0.415   5.330  -3.353  1.00  1.24           C  
ATOM     60  O   LYS A   4      -0.046   6.438  -3.637  1.00  1.24           O  
ATOM     61  CB  LYS A   4      -0.239   3.193  -4.476  1.00  1.24           C  
ATOM     62  CG  LYS A   4      -1.676   3.589  -4.794  1.00  1.24           C  
ATOM     63  CD  LYS A   4      -2.556   2.324  -4.923  1.00  1.24           C  
ATOM     64  CE  LYS A   4      -4.020   2.658  -5.190  1.00  1.24           C  
ATOM     65  NZ  LYS A   4      -4.852   1.418  -5.398  1.00  1.24           N  
ATOM     66  H   LYS A   4       2.242   2.836  -3.880  1.00  1.24           H  
ATOM     67  HA  LYS A   4       0.815   4.839  -5.377  1.00  1.24           H  
ATOM     68 1HB  LYS A   4       0.058   2.500  -5.244  1.00  1.24           H  
ATOM     69 2HB  LYS A   4      -0.236   2.651  -3.528  1.00  1.24           H  
ATOM     70 1HG  LYS A   4      -2.065   4.220  -3.991  1.00  1.24           H  
ATOM     71 2HG  LYS A   4      -1.708   4.150  -5.727  1.00  1.24           H  
ATOM     72 1HD  LYS A   4      -2.181   1.704  -5.738  1.00  1.24           H  
ATOM     73 2HD  LYS A   4      -2.497   1.746  -3.997  1.00  1.24           H  
ATOM     74 1HE  LYS A   4      -4.420   3.209  -4.338  1.00  1.24           H  
ATOM     75 2HE  LYS A   4      -4.088   3.283  -6.079  1.00  1.24           H  
ATOM     76 1HZ  LYS A   4      -5.807   1.679  -5.571  1.00  1.24           H  
ATOM     77 2HZ  LYS A   4      -4.498   0.907  -6.189  1.00  1.24           H  
ATOM     78 3HZ  LYS A   4      -4.823   0.797  -4.567  1.00  1.24           H  
ATOM     79  N   ALA A   5       0.649   4.934  -2.111  1.00  1.18           N  
ATOM     80  CA  ALA A   5       0.324   5.754  -0.974  1.00  1.18           C  
ATOM     81  C   ALA A   5       1.060   7.100  -1.027  1.00  1.18           C  
ATOM     82  O   ALA A   5       0.447   8.145  -0.797  1.00  1.18           O  
ATOM     83  CB  ALA A   5       0.680   4.956   0.268  1.00  1.18           C  
ATOM     84  H   ALA A   5       1.052   4.011  -1.945  1.00  1.18           H  
ATOM     85  HA  ALA A   5      -0.745   5.957  -0.980  1.00  1.18           H  
ATOM     86 1HB  ALA A   5       0.471   5.461   1.137  1.00  1.18           H  
ATOM     87 2HB  ALA A   5       0.122   4.020   0.261  1.00  1.18           H  
ATOM     88 3HB  ALA A   5       1.719   4.736   0.252  1.00  1.18           H  
ATOM     89  N   GLU A   6       2.340   7.114  -1.410  1.00  1.13           N  
ATOM     90  CA  GLU A   6       3.051   8.388  -1.480  1.00  1.13           C  
ATOM     91  C   GLU A   6       2.452   9.292  -2.541  1.00  1.13           C  
ATOM     92  O   GLU A   6       2.326  10.505  -2.335  1.00  1.13           O  
ATOM     93  CB  GLU A   6       4.542   8.208  -1.770  1.00  1.13           C  
ATOM     94  CG  GLU A   6       5.381   7.611  -0.642  1.00  1.13           C  
ATOM     95  CD  GLU A   6       6.859   7.523  -0.998  1.00  1.13           C  
ATOM     96  OE1 GLU A   6       7.213   7.841  -2.108  1.00  1.13           O  
ATOM     97  OE2 GLU A   6       7.639   7.129  -0.145  1.00  1.13           O  
ATOM     98  H   GLU A   6       2.823   6.239  -1.605  1.00  1.13           H  
ATOM     99  HA  GLU A   6       2.951   8.893  -0.520  1.00  1.13           H  
ATOM    100 1HB  GLU A   6       4.651   7.551  -2.636  1.00  1.13           H  
ATOM    101 2HB  GLU A   6       4.975   9.171  -2.039  1.00  1.13           H  
ATOM    102 1HG  GLU A   6       5.260   8.212   0.258  1.00  1.13           H  
ATOM    103 2HG  GLU A   6       5.015   6.617  -0.428  1.00  1.13           H  
ATOM    104  N   GLU A   7       2.057   8.715  -3.679  1.00  1.10           N  
ATOM    105  CA  GLU A   7       1.498   9.543  -4.735  1.00  1.10           C  
ATOM    106  C   GLU A   7       0.167  10.133  -4.294  1.00  1.10           C  
ATOM    107  O   GLU A   7      -0.120  11.304  -4.567  1.00  1.10           O  
ATOM    108  CB  GLU A   7       1.344   8.751  -6.032  1.00  1.10           C  
ATOM    109  CG  GLU A   7       2.685   8.357  -6.709  1.00  1.10           C  
ATOM    110  CD  GLU A   7       3.549   9.542  -7.118  1.00  1.10           C  
ATOM    111  OE1 GLU A   7       3.056  10.426  -7.774  1.00  1.10           O  
ATOM    112  OE2 GLU A   7       4.719   9.557  -6.761  1.00  1.10           O  
ATOM    113  H   GLU A   7       2.181   7.707  -3.818  1.00  1.10           H  
ATOM    114  HA  GLU A   7       2.181  10.366  -4.924  1.00  1.10           H  
ATOM    115 1HB  GLU A   7       0.797   7.828  -5.824  1.00  1.10           H  
ATOM    116 2HB  GLU A   7       0.758   9.327  -6.745  1.00  1.10           H  
ATOM    117 1HG  GLU A   7       3.253   7.745  -6.012  1.00  1.10           H  
ATOM    118 2HG  GLU A   7       2.469   7.749  -7.585  1.00  1.10           H  
ATOM    119  N   VAL A   8      -0.617   9.353  -3.547  1.00  1.08           N  
ATOM    120  CA  VAL A   8      -1.887   9.845  -3.044  1.00  1.08           C  
ATOM    121  C   VAL A   8      -1.671  11.003  -2.077  1.00  1.08           C  
ATOM    122  O   VAL A   8      -2.374  12.010  -2.157  1.00  1.08           O  
ATOM    123  CB  VAL A   8      -2.713   8.736  -2.368  1.00  1.08           C  
ATOM    124  CG1 VAL A   8      -3.913   9.365  -1.679  1.00  1.08           C  
ATOM    125  CG2 VAL A   8      -3.186   7.722  -3.405  1.00  1.08           C  
ATOM    126  H   VAL A   8      -0.333   8.389  -3.362  1.00  1.08           H  
ATOM    127  HA  VAL A   8      -2.466  10.213  -3.891  1.00  1.08           H  
ATOM    128  HB  VAL A   8      -2.102   8.230  -1.643  1.00  1.08           H  
ATOM    129 1HG1 VAL A   8      -4.499   8.599  -1.197  1.00  1.08           H  
ATOM    130 2HG1 VAL A   8      -3.563  10.077  -0.936  1.00  1.08           H  
ATOM    131 3HG1 VAL A   8      -4.528   9.881  -2.416  1.00  1.08           H  
ATOM    132 1HG2 VAL A   8      -3.763   6.941  -2.910  1.00  1.08           H  
ATOM    133 2HG2 VAL A   8      -3.807   8.223  -4.146  1.00  1.08           H  
ATOM    134 3HG2 VAL A   8      -2.327   7.279  -3.897  1.00  1.08           H  
ATOM    135  N   VAL A   9      -0.683  10.896  -1.184  1.00  1.07           N  
ATOM    136  CA  VAL A   9      -0.464  11.991  -0.244  1.00  1.07           C  
ATOM    137  C   VAL A   9      -0.069  13.253  -0.952  1.00  1.07           C  
ATOM    138  O   VAL A   9      -0.590  14.329  -0.652  1.00  1.07           O  
ATOM    139  CB  VAL A   9       0.682  11.730   0.717  1.00  1.07           C  
ATOM    140  CG1 VAL A   9       0.927  12.982   1.528  1.00  1.07           C  
ATOM    141  CG2 VAL A   9       0.376  10.652   1.498  1.00  1.07           C  
ATOM    142  H   VAL A   9      -0.119  10.044  -1.145  1.00  1.07           H  
ATOM    143  HA  VAL A   9      -1.385  12.161   0.314  1.00  1.07           H  
ATOM    144  HB  VAL A   9       1.593  11.514   0.152  1.00  1.07           H  
ATOM    145 1HG1 VAL A   9       1.743  12.827   2.214  1.00  1.07           H  
ATOM    146 2HG1 VAL A   9       1.169  13.798   0.859  1.00  1.07           H  
ATOM    147 3HG1 VAL A   9       0.036  13.226   2.084  1.00  1.07           H  
ATOM    148 1HG2 VAL A   9       1.178  10.430   2.175  1.00  1.07           H  
ATOM    149 2HG2 VAL A   9      -0.523  10.856   2.038  1.00  1.07           H  
ATOM    150 3HG2 VAL A   9       0.240   9.868   0.820  1.00  1.07           H  
ATOM    151  N   LYS A  10       0.864  13.134  -1.892  1.00  1.07           N  
ATOM    152  CA  LYS A  10       1.322  14.310  -2.592  1.00  1.07           C  
ATOM    153  C   LYS A  10       0.171  14.960  -3.346  1.00  1.07           C  
ATOM    154  O   LYS A  10       0.027  16.186  -3.315  1.00  1.07           O  
ATOM    155  CB  LYS A  10       2.465  13.929  -3.522  1.00  1.07           C  
ATOM    156  CG  LYS A  10       3.764  13.584  -2.786  1.00  1.07           C  
ATOM    157  CD  LYS A  10       4.906  13.390  -3.758  1.00  1.07           C  
ATOM    158  CE  LYS A  10       4.690  12.130  -4.578  1.00  1.07           C  
ATOM    159  NZ  LYS A  10       5.829  11.838  -5.496  1.00  1.07           N  
ATOM    160  H   LYS A  10       1.266  12.218  -2.109  1.00  1.07           H  
ATOM    161  HA  LYS A  10       1.693  15.025  -1.859  1.00  1.07           H  
ATOM    162 1HB  LYS A  10       2.171  13.052  -4.110  1.00  1.07           H  
ATOM    163 2HB  LYS A  10       2.663  14.742  -4.216  1.00  1.07           H  
ATOM    164 1HG  LYS A  10       4.014  14.382  -2.086  1.00  1.07           H  
ATOM    165 2HG  LYS A  10       3.617  12.669  -2.221  1.00  1.07           H  
ATOM    166 1HD  LYS A  10       4.971  14.247  -4.427  1.00  1.07           H  
ATOM    167 2HD  LYS A  10       5.843  13.301  -3.208  1.00  1.07           H  
ATOM    168 1HE  LYS A  10       4.555  11.281  -3.905  1.00  1.07           H  
ATOM    169 2HE  LYS A  10       3.786  12.251  -5.175  1.00  1.07           H  
ATOM    170 1HZ  LYS A  10       5.587  10.979  -6.014  1.00  1.07           H  
ATOM    171 2HZ  LYS A  10       5.955  12.596  -6.144  1.00  1.07           H  
ATOM    172 3HZ  LYS A  10       6.672  11.694  -4.969  1.00  1.07           H  
ATOM    173  N   LYS A  11      -0.696  14.139  -3.955  1.00  1.08           N  
ATOM    174  CA  LYS A  11      -1.860  14.647  -4.662  1.00  1.08           C  
ATOM    175  C   LYS A  11      -2.746  15.418  -3.705  1.00  1.08           C  
ATOM    176  O   LYS A  11      -3.141  16.548  -3.985  1.00  1.08           O  
ATOM    177  CB  LYS A  11      -2.657  13.496  -5.281  1.00  1.08           C  
ATOM    178  CG  LYS A  11      -3.903  13.891  -6.088  1.00  1.08           C  
ATOM    179  CD  LYS A  11      -4.577  12.634  -6.665  1.00  1.08           C  
ATOM    180  CE  LYS A  11      -5.753  12.966  -7.590  1.00  1.08           C  
ATOM    181  NZ  LYS A  11      -6.899  13.562  -6.855  1.00  1.08           N  
ATOM    182  H   LYS A  11      -0.529  13.132  -3.958  1.00  1.08           H  
ATOM    183  HA  LYS A  11      -1.529  15.327  -5.448  1.00  1.08           H  
ATOM    184 1HB  LYS A  11      -2.001  12.915  -5.930  1.00  1.08           H  
ATOM    185 2HB  LYS A  11      -2.988  12.829  -4.489  1.00  1.08           H  
ATOM    186 1HG  LYS A  11      -4.615  14.414  -5.436  1.00  1.08           H  
ATOM    187 2HG  LYS A  11      -3.622  14.558  -6.901  1.00  1.08           H  
ATOM    188 1HD  LYS A  11      -3.840  12.057  -7.224  1.00  1.08           H  
ATOM    189 2HD  LYS A  11      -4.940  12.019  -5.841  1.00  1.08           H  
ATOM    190 1HE  LYS A  11      -5.421  13.669  -8.351  1.00  1.08           H  
ATOM    191 2HE  LYS A  11      -6.088  12.050  -8.076  1.00  1.08           H  
ATOM    192 1HZ  LYS A  11      -7.650  13.772  -7.485  1.00  1.08           H  
ATOM    193 2HZ  LYS A  11      -7.231  12.932  -6.148  1.00  1.08           H  
ATOM    194 3HZ  LYS A  11      -6.608  14.438  -6.401  1.00  1.08           H  
ATOM    195  N   LEU A  12      -3.040  14.822  -2.556  1.00  1.10           N  
ATOM    196  CA  LEU A  12      -3.922  15.476  -1.615  1.00  1.10           C  
ATOM    197  C   LEU A  12      -3.323  16.771  -1.086  1.00  1.10           C  
ATOM    198  O   LEU A  12      -4.037  17.766  -0.944  1.00  1.10           O  
ATOM    199  CB  LEU A  12      -4.270  14.499  -0.497  1.00  1.10           C  
ATOM    200  CG  LEU A  12      -5.157  13.336  -1.001  1.00  1.10           C  
ATOM    201  CD1 LEU A  12      -5.363  12.311   0.088  1.00  1.10           C  
ATOM    202  CD2 LEU A  12      -6.469  13.907  -1.495  1.00  1.10           C  
ATOM    203  H   LEU A  12      -2.677  13.889  -2.352  1.00  1.10           H  
ATOM    204  HA  LEU A  12      -4.844  15.723  -2.138  1.00  1.10           H  
ATOM    205 1HB  LEU A  12      -3.344  14.077  -0.098  1.00  1.10           H  
ATOM    206 2HB  LEU A  12      -4.795  15.027   0.296  1.00  1.10           H  
ATOM    207  HG  LEU A  12      -4.656  12.844  -1.830  1.00  1.10           H  
ATOM    208 1HD1 LEU A  12      -5.975  11.493  -0.289  1.00  1.10           H  
ATOM    209 2HD1 LEU A  12      -4.396  11.924   0.410  1.00  1.10           H  
ATOM    210 3HD1 LEU A  12      -5.852  12.777   0.903  1.00  1.10           H  
ATOM    211 1HD2 LEU A  12      -7.085  13.110  -1.892  1.00  1.10           H  
ATOM    212 2HD2 LEU A  12      -6.992  14.409  -0.679  1.00  1.10           H  
ATOM    213 3HD2 LEU A  12      -6.275  14.628  -2.293  1.00  1.10           H  
ATOM    214  N   LEU A  13      -2.016  16.805  -0.836  1.00  1.12           N  
ATOM    215  CA  LEU A  13      -1.430  18.045  -0.354  1.00  1.12           C  
ATOM    216  C   LEU A  13      -1.567  19.125  -1.442  1.00  1.12           C  
ATOM    217  O   LEU A  13      -1.855  20.286  -1.129  1.00  1.12           O  
ATOM    218  CB  LEU A  13       0.026  17.821   0.094  1.00  1.12           C  
ATOM    219  CG  LEU A  13       0.194  16.936   1.417  1.00  1.12           C  
ATOM    220  CD1 LEU A  13       1.678  16.628   1.670  1.00  1.12           C  
ATOM    221  CD2 LEU A  13      -0.405  17.681   2.624  1.00  1.12           C  
ATOM    222  H   LEU A  13      -1.442  15.969  -0.955  1.00  1.12           H  
ATOM    223  HA  LEU A  13      -1.991  18.371   0.520  1.00  1.12           H  
ATOM    224 1HB  LEU A  13       0.555  17.310  -0.714  1.00  1.12           H  
ATOM    225 2HB  LEU A  13       0.495  18.786   0.267  1.00  1.12           H  
ATOM    226  HG  LEU A  13      -0.330  15.990   1.282  1.00  1.12           H  
ATOM    227 1HD1 LEU A  13       1.775  16.011   2.565  1.00  1.12           H  
ATOM    228 2HD1 LEU A  13       2.086  16.090   0.813  1.00  1.12           H  
ATOM    229 3HD1 LEU A  13       2.224  17.558   1.808  1.00  1.12           H  
ATOM    230 1HD2 LEU A  13      -0.297  17.068   3.515  1.00  1.12           H  
ATOM    231 2HD2 LEU A  13       0.115  18.627   2.775  1.00  1.12           H  
ATOM    232 3HD2 LEU A  13      -1.460  17.877   2.442  1.00  1.12           H  
ATOM    233  N   GLU A  14      -1.409  18.748  -2.722  1.00  1.16           N  
ATOM    234  CA  GLU A  14      -1.604  19.714  -3.803  1.00  1.16           C  
ATOM    235  C   GLU A  14      -3.049  20.220  -3.818  1.00  1.16           C  
ATOM    236  O   GLU A  14      -3.293  21.423  -3.980  1.00  1.16           O  
ATOM    237  CB  GLU A  14      -1.227  19.126  -5.171  1.00  1.16           C  
ATOM    238  CG  GLU A  14      -1.384  20.122  -6.330  1.00  1.16           C  
ATOM    239  CD  GLU A  14      -0.912  19.607  -7.692  1.00  1.16           C  
ATOM    240  OE1 GLU A  14      -0.357  18.542  -7.769  1.00  1.16           O  
ATOM    241  OE2 GLU A  14      -1.144  20.300  -8.662  1.00  1.16           O  
ATOM    242  H   GLU A  14      -1.146  17.785  -2.945  1.00  1.16           H  
ATOM    243  HA  GLU A  14      -0.963  20.569  -3.617  1.00  1.16           H  
ATOM    244 1HB  GLU A  14      -0.196  18.778  -5.147  1.00  1.16           H  
ATOM    245 2HB  GLU A  14      -1.857  18.264  -5.383  1.00  1.16           H  
ATOM    246 1HG  GLU A  14      -2.440  20.382  -6.403  1.00  1.16           H  
ATOM    247 2HG  GLU A  14      -0.836  21.029  -6.081  1.00  1.16           H  
ATOM    248  N   GLU A  15      -4.015  19.309  -3.638  1.00  1.20           N  
ATOM    249  CA  GLU A  15      -5.419  19.710  -3.648  1.00  1.20           C  
ATOM    250  C   GLU A  15      -5.704  20.686  -2.516  1.00  1.20           C  
ATOM    251  O   GLU A  15      -6.435  21.655  -2.710  1.00  1.20           O  
ATOM    252  CB  GLU A  15      -6.356  18.499  -3.558  1.00  1.20           C  
ATOM    253  CG  GLU A  15      -6.375  17.630  -4.819  1.00  1.20           C  
ATOM    254  CD  GLU A  15      -7.287  16.433  -4.725  1.00  1.20           C  
ATOM    255  OE1 GLU A  15      -7.879  16.214  -3.697  1.00  1.20           O  
ATOM    256  OE2 GLU A  15      -7.380  15.717  -5.709  1.00  1.20           O  
ATOM    257  H   GLU A  15      -3.758  18.327  -3.524  1.00  1.20           H  
ATOM    258  HA  GLU A  15      -5.620  20.219  -4.590  1.00  1.20           H  
ATOM    259 1HB  GLU A  15      -6.053  17.870  -2.723  1.00  1.20           H  
ATOM    260 2HB  GLU A  15      -7.372  18.838  -3.361  1.00  1.20           H  
ATOM    261 1HG  GLU A  15      -6.688  18.244  -5.661  1.00  1.20           H  
ATOM    262 2HG  GLU A  15      -5.362  17.288  -5.016  1.00  1.20           H  
ATOM    263  N   TRP A  16      -5.084  20.474  -1.354  1.00  1.23           N  
ATOM    264  CA  TRP A  16      -5.234  21.391  -0.228  1.00  1.23           C  
ATOM    265  C   TRP A  16      -4.683  22.773  -0.558  1.00  1.23           C  
ATOM    266  O   TRP A  16      -5.315  23.794  -0.253  1.00  1.23           O  
ATOM    267  CB  TRP A  16      -4.475  20.850   0.977  1.00  1.23           C  
ATOM    268  CG  TRP A  16      -5.215  19.953   1.898  1.00  1.23           C  
ATOM    269  CD1 TRP A  16      -5.341  18.608   1.864  1.00  1.23           C  
ATOM    270  CD2 TRP A  16      -5.849  20.373   3.101  1.00  1.23           C  
ATOM    271  NE1 TRP A  16      -6.027  18.181   2.942  1.00  1.23           N  
ATOM    272  CE2 TRP A  16      -6.330  19.239   3.722  1.00  1.23           C  
ATOM    273  CE3 TRP A  16      -6.021  21.590   3.697  1.00  1.23           C  
ATOM    274  CZ2 TRP A  16      -6.972  19.291   4.930  1.00  1.23           C  
ATOM    275  CZ3 TRP A  16      -6.659  21.640   4.881  1.00  1.23           C  
ATOM    276  CH2 TRP A  16      -7.126  20.527   5.498  1.00  1.23           C  
ATOM    277  H   TRP A  16      -4.512  19.634  -1.249  1.00  1.23           H  
ATOM    278  HA  TRP A  16      -6.292  21.477   0.012  1.00  1.23           H  
ATOM    279 1HB  TRP A  16      -3.615  20.296   0.627  1.00  1.23           H  
ATOM    280 2HB  TRP A  16      -4.091  21.685   1.560  1.00  1.23           H  
ATOM    281  HD1 TRP A  16      -4.953  17.964   1.110  1.00  1.23           H  
ATOM    282  HE1 TRP A  16      -6.248  17.223   3.155  1.00  1.23           H  
ATOM    283  HE3 TRP A  16      -5.648  22.500   3.230  1.00  1.23           H  
ATOM    284  HZ2 TRP A  16      -7.341  18.401   5.429  1.00  1.23           H  
ATOM    285  HZ3 TRP A  16      -6.779  22.594   5.308  1.00  1.23           H  
ATOM    286  HH2 TRP A  16      -7.629  20.619   6.451  1.00  1.23           H  
ATOM    287  N   ARG A  17      -3.513  22.812  -1.209  1.00  1.24           N  
ATOM    288  CA  ARG A  17      -2.894  24.080  -1.581  1.00  1.24           C  
ATOM    289  C   ARG A  17      -3.766  24.855  -2.560  1.00  1.24           C  
ATOM    290  O   ARG A  17      -3.807  26.087  -2.532  1.00  1.24           O  
ATOM    291  CB  ARG A  17      -1.507  23.885  -2.189  1.00  1.24           C  
ATOM    292  CG  ARG A  17      -0.423  23.444  -1.200  1.00  1.24           C  
ATOM    293  CD  ARG A  17       0.963  23.592  -1.762  1.00  1.24           C  
ATOM    294  NE  ARG A  17       1.219  22.749  -2.929  1.00  1.24           N  
ATOM    295  CZ  ARG A  17       1.678  21.481  -2.890  1.00  1.24           C  
ATOM    296  NH1 ARG A  17       1.922  20.895  -1.738  1.00  1.24           N  
ATOM    297  NH2 ARG A  17       1.889  20.826  -4.021  1.00  1.24           N  
ATOM    298  H   ARG A  17      -3.028  21.936  -1.420  1.00  1.24           H  
ATOM    299  HA  ARG A  17      -2.780  24.678  -0.678  1.00  1.24           H  
ATOM    300 1HB  ARG A  17      -1.564  23.126  -2.969  1.00  1.24           H  
ATOM    301 2HB  ARG A  17      -1.181  24.812  -2.657  1.00  1.24           H  
ATOM    302 1HG  ARG A  17      -0.494  24.050  -0.298  1.00  1.24           H  
ATOM    303 2HG  ARG A  17      -0.574  22.401  -0.944  1.00  1.24           H  
ATOM    304 1HD  ARG A  17       1.118  24.629  -2.056  1.00  1.24           H  
ATOM    305 2HD  ARG A  17       1.686  23.328  -0.992  1.00  1.24           H  
ATOM    306  HE  ARG A  17       1.046  23.152  -3.839  1.00  1.24           H  
ATOM    307 1HH1 ARG A  17       1.762  21.394  -0.874  1.00  1.24           H  
ATOM    308 2HH1 ARG A  17       2.270  19.946  -1.722  1.00  1.24           H  
ATOM    309 1HH2 ARG A  17       1.708  21.278  -4.910  1.00  1.24           H  
ATOM    310 2HH2 ARG A  17       2.232  19.876  -4.000  1.00  1.24           H  
ATOM    311  N   LYS A  18      -4.445  24.140  -3.454  1.00  1.24           N  
ATOM    312  CA  LYS A  18      -5.328  24.791  -4.411  1.00  1.24           C  
ATOM    313  C   LYS A  18      -6.691  25.175  -3.811  1.00  1.24           C  
ATOM    314  O   LYS A  18      -7.193  26.273  -4.055  1.00  1.24           O  
ATOM    315  CB  LYS A  18      -5.523  23.884  -5.622  1.00  1.24           C  
ATOM    316  CG  LYS A  18      -4.274  23.744  -6.484  1.00  1.24           C  
ATOM    317  CD  LYS A  18      -4.501  22.823  -7.666  1.00  1.24           C  
ATOM    318  CE  LYS A  18      -3.249  22.730  -8.528  1.00  1.24           C  
ATOM    319  NZ  LYS A  18      -3.417  21.784  -9.664  1.00  1.24           N  
ATOM    320  H   LYS A  18      -4.329  23.125  -3.475  1.00  1.24           H  
ATOM    321  HA  LYS A  18      -4.847  25.709  -4.745  1.00  1.24           H  
ATOM    322 1HB  LYS A  18      -5.805  22.884  -5.277  1.00  1.24           H  
ATOM    323 2HB  LYS A  18      -6.334  24.263  -6.239  1.00  1.24           H  
ATOM    324 1HG  LYS A  18      -3.969  24.724  -6.845  1.00  1.24           H  
ATOM    325 2HG  LYS A  18      -3.467  23.332  -5.872  1.00  1.24           H  
ATOM    326 1HD  LYS A  18      -4.749  21.823  -7.299  1.00  1.24           H  
ATOM    327 2HD  LYS A  18      -5.328  23.190  -8.269  1.00  1.24           H  
ATOM    328 1HE  LYS A  18      -3.016  23.716  -8.924  1.00  1.24           H  
ATOM    329 2HE  LYS A  18      -2.422  22.398  -7.910  1.00  1.24           H  
ATOM    330 1HZ  LYS A  18      -2.557  21.751 -10.205  1.00  1.24           H  
ATOM    331 2HZ  LYS A  18      -3.623  20.856  -9.306  1.00  1.24           H  
ATOM    332 3HZ  LYS A  18      -4.173  22.090 -10.253  1.00  1.24           H  
ATOM    333  N   ALA A  19      -7.296  24.264  -3.039  1.00  1.20           N  
ATOM    334  CA  ALA A  19      -8.613  24.479  -2.438  1.00  1.20           C  
ATOM    335  C   ALA A  19      -8.614  25.612  -1.423  1.00  1.20           C  
ATOM    336  O   ALA A  19      -9.561  26.393  -1.357  1.00  1.20           O  
ATOM    337  CB  ALA A  19      -9.086  23.204  -1.765  1.00  1.20           C  
ATOM    338  H   ALA A  19      -6.838  23.378  -2.870  1.00  1.20           H  
ATOM    339  HA  ALA A  19      -9.306  24.743  -3.235  1.00  1.20           H  
ATOM    340 1HB  ALA A  19     -10.077  23.355  -1.343  1.00  1.20           H  
ATOM    341 2HB  ALA A  19      -9.118  22.399  -2.498  1.00  1.20           H  
ATOM    342 3HB  ALA A  19      -8.388  22.937  -0.973  1.00  1.20           H  
ATOM    343  N   ARG A  20      -7.554  25.690  -0.621  1.00  1.14           N  
ATOM    344  CA  ARG A  20      -7.399  26.716   0.400  1.00  1.14           C  
ATOM    345  C   ARG A  20      -8.645  26.936   1.261  1.00  1.14           C  
ATOM    346  O   ARG A  20      -9.151  28.057   1.317  1.00  1.14           O  
ATOM    347  CB  ARG A  20      -7.013  28.020  -0.255  1.00  1.14           C  
ATOM    348  CG  ARG A  20      -5.739  27.905  -0.993  1.00  1.14           C  
ATOM    349  CD  ARG A  20      -5.248  29.157  -1.567  1.00  1.14           C  
ATOM    350  NE  ARG A  20      -4.058  28.891  -2.346  1.00  1.14           N  
ATOM    351  CZ  ARG A  20      -3.325  29.814  -2.996  1.00  1.14           C  
ATOM    352  NH1 ARG A  20      -3.663  31.087  -2.936  1.00  1.14           N  
ATOM    353  NH2 ARG A  20      -2.265  29.447  -3.695  1.00  1.14           N  
ATOM    354  H   ARG A  20      -6.801  25.006  -0.713  1.00  1.14           H  
ATOM    355  HA  ARG A  20      -6.570  26.424   1.045  1.00  1.14           H  
ATOM    356 1HB  ARG A  20      -7.784  28.332  -0.958  1.00  1.14           H  
ATOM    357 2HB  ARG A  20      -6.906  28.800   0.496  1.00  1.14           H  
ATOM    358 1HG  ARG A  20      -4.970  27.492  -0.341  1.00  1.14           H  
ATOM    359 2HG  ARG A  20      -5.902  27.221  -1.819  1.00  1.14           H  
ATOM    360 1HD  ARG A  20      -6.003  29.587  -2.224  1.00  1.14           H  
ATOM    361 2HD  ARG A  20      -4.995  29.860  -0.777  1.00  1.14           H  
ATOM    362  HE  ARG A  20      -3.782  27.897  -2.425  1.00  1.14           H  
ATOM    363 1HH1 ARG A  20      -4.473  31.369  -2.403  1.00  1.14           H  
ATOM    364 2HH1 ARG A  20      -3.112  31.780  -3.423  1.00  1.14           H  
ATOM    365 1HH2 ARG A  20      -1.996  28.471  -3.746  1.00  1.14           H  
ATOM    366 2HH2 ARG A  20      -1.719  30.139  -4.180  1.00  1.14           H  
ATOM    367  N   PRO A  21      -9.150  25.915   1.974  1.00  1.07           N  
ATOM    368  CA  PRO A  21     -10.338  26.011   2.799  1.00  1.07           C  
ATOM    369  C   PRO A  21     -10.064  27.036   3.889  1.00  1.07           C  
ATOM    370  O   PRO A  21      -8.966  27.081   4.453  1.00  1.07           O  
ATOM    371  CB  PRO A  21     -10.482  24.588   3.334  1.00  1.07           C  
ATOM    372  CG  PRO A  21      -9.067  24.000   3.211  1.00  1.07           C  
ATOM    373  CD  PRO A  21      -8.493  24.606   1.991  1.00  1.07           C  
ATOM    374  HA  PRO A  21     -11.195  26.308   2.175  1.00  1.07           H  
ATOM    375 1HB  PRO A  21     -10.844  24.615   4.370  1.00  1.07           H  
ATOM    376 2HB  PRO A  21     -11.229  24.036   2.746  1.00  1.07           H  
ATOM    377 1HG  PRO A  21      -8.459  24.248   4.082  1.00  1.07           H  
ATOM    378 2HG  PRO A  21      -9.091  22.940   3.149  1.00  1.07           H  
ATOM    379 1HD  PRO A  21      -7.407  24.679   2.102  1.00  1.07           H  
ATOM    380 2HD  PRO A  21      -8.786  24.014   1.123  1.00  1.07           H  
ATOM    381  N   GLU A  22     -11.058  27.844   4.226  1.00  0.99           N  
ATOM    382  CA  GLU A  22     -10.792  28.900   5.190  1.00  0.99           C  
ATOM    383  C   GLU A  22     -10.418  28.417   6.581  1.00  0.99           C  
ATOM    384  O   GLU A  22     -11.209  27.792   7.285  1.00  0.99           O  
ATOM    385  CB  GLU A  22     -12.005  29.831   5.293  1.00  0.99           C  
ATOM    386  CG  GLU A  22     -11.809  31.043   6.216  1.00  0.99           C  
ATOM    387  CD  GLU A  22     -13.013  31.972   6.257  1.00  0.99           C  
ATOM    388  OE1 GLU A  22     -13.935  31.756   5.507  1.00  0.99           O  
ATOM    389  OE2 GLU A  22     -13.007  32.895   7.045  1.00  0.99           O  
ATOM    390  H   GLU A  22     -11.962  27.769   3.781  1.00  0.99           H  
ATOM    391  HA  GLU A  22      -9.955  29.485   4.809  1.00  0.99           H  
ATOM    392 1HB  GLU A  22     -12.260  30.205   4.301  1.00  0.99           H  
ATOM    393 2HB  GLU A  22     -12.863  29.270   5.661  1.00  0.99           H  
ATOM    394 1HG  GLU A  22     -11.610  30.684   7.226  1.00  0.99           H  
ATOM    395 2HG  GLU A  22     -10.935  31.600   5.883  1.00  0.99           H  
ATOM    396  N   GLY A  23      -9.192  28.749   6.970  1.00  0.91           N  
ATOM    397  CA  GLY A  23      -8.645  28.445   8.285  1.00  0.91           C  
ATOM    398  C   GLY A  23      -8.125  27.017   8.480  1.00  0.91           C  
ATOM    399  O   GLY A  23      -7.630  26.701   9.562  1.00  0.91           O  
ATOM    400  H   GLY A  23      -8.604  29.235   6.306  1.00  0.91           H  
ATOM    401 1HA  GLY A  23      -7.825  29.137   8.479  1.00  0.91           H  
ATOM    402 2HA  GLY A  23      -9.400  28.666   9.033  1.00  0.91           H  
ATOM    403  N   LEU A  24      -8.206  26.165   7.455  1.00  0.85           N  
ATOM    404  CA  LEU A  24      -7.748  24.784   7.632  1.00  0.85           C  
ATOM    405  C   LEU A  24      -6.433  24.582   6.915  1.00  0.85           C  
ATOM    406  O   LEU A  24      -6.248  25.047   5.788  1.00  0.85           O  
ATOM    407  CB  LEU A  24      -8.742  23.707   7.115  1.00  0.85           C  
ATOM    408  CG  LEU A  24      -9.924  23.308   7.973  1.00  0.85           C  
ATOM    409  CD1 LEU A  24     -11.046  24.299   7.777  1.00  0.85           C  
ATOM    410  CD2 LEU A  24     -10.361  21.873   7.620  1.00  0.85           C  
ATOM    411  H   LEU A  24      -8.581  26.478   6.556  1.00  0.85           H  
ATOM    412  HA  LEU A  24      -7.584  24.607   8.688  1.00  0.85           H  
ATOM    413 1HB  LEU A  24      -9.141  24.041   6.179  1.00  0.85           H  
ATOM    414 2HB  LEU A  24      -8.191  22.812   6.960  1.00  0.85           H  
ATOM    415  HG  LEU A  24      -9.629  23.325   8.992  1.00  0.85           H  
ATOM    416 1HD1 LEU A  24     -11.889  24.022   8.404  1.00  0.85           H  
ATOM    417 2HD1 LEU A  24     -10.707  25.298   8.046  1.00  0.85           H  
ATOM    418 3HD1 LEU A  24     -11.358  24.297   6.736  1.00  0.85           H  
ATOM    419 1HD2 LEU A  24     -11.201  21.579   8.254  1.00  0.85           H  
ATOM    420 2HD2 LEU A  24     -10.660  21.823   6.572  1.00  0.85           H  
ATOM    421 3HD2 LEU A  24      -9.529  21.196   7.790  1.00  0.85           H  
ATOM    422  N   HIS A  25      -5.513  23.887   7.574  1.00  0.81           N  
ATOM    423  CA  HIS A  25      -4.200  23.649   6.975  1.00  0.81           C  
ATOM    424  C   HIS A  25      -3.730  22.205   7.139  1.00  0.81           C  
ATOM    425  O   HIS A  25      -3.990  21.580   8.165  1.00  0.81           O  
ATOM    426  CB  HIS A  25      -3.176  24.581   7.633  1.00  0.81           C  
ATOM    427  CG  HIS A  25      -3.511  26.045   7.501  1.00  0.81           C  
ATOM    428  ND1 HIS A  25      -3.167  26.793   6.398  1.00  0.81           N  
ATOM    429  CD2 HIS A  25      -4.175  26.886   8.337  1.00  0.81           C  
ATOM    430  CE1 HIS A  25      -3.599  28.033   6.558  1.00  0.81           C  
ATOM    431  NE2 HIS A  25      -4.212  28.116   7.726  1.00  0.81           N  
ATOM    432  H   HIS A  25      -5.745  23.551   8.512  1.00  0.81           H  
ATOM    433  HA  HIS A  25      -4.237  23.865   5.907  1.00  0.81           H  
ATOM    434 1HB  HIS A  25      -3.098  24.342   8.693  1.00  0.81           H  
ATOM    435 2HB  HIS A  25      -2.195  24.412   7.187  1.00  0.81           H  
ATOM    436  HD1 HIS A  25      -2.680  26.464   5.589  1.00  0.81           H  
ATOM    437  HD2 HIS A  25      -4.638  26.747   9.317  1.00  0.81           H  
ATOM    438  HE1 HIS A  25      -3.423  28.783   5.788  1.00  0.81           H  
ATOM    439  N   LEU A  26      -2.992  21.686   6.149  1.00  0.78           N  
ATOM    440  CA  LEU A  26      -2.441  20.328   6.254  1.00  0.78           C  
ATOM    441  C   LEU A  26      -1.021  20.286   5.693  1.00  0.78           C  
ATOM    442  O   LEU A  26      -0.779  20.749   4.573  1.00  0.78           O  
ATOM    443  CB  LEU A  26      -3.297  19.319   5.479  1.00  0.78           C  
ATOM    444  CG  LEU A  26      -2.865  17.847   5.562  1.00  0.78           C  
ATOM    445  CD1 LEU A  26      -3.096  17.376   6.935  1.00  0.78           C  
ATOM    446  CD2 LEU A  26      -3.654  17.027   4.641  1.00  0.78           C  
ATOM    447  H   LEU A  26      -2.807  22.233   5.321  1.00  0.78           H  
ATOM    448  HA  LEU A  26      -2.415  20.041   7.296  1.00  0.78           H  
ATOM    449 1HB  LEU A  26      -4.301  19.377   5.870  1.00  0.78           H  
ATOM    450 2HB  LEU A  26      -3.309  19.603   4.430  1.00  0.78           H  
ATOM    451  HG  LEU A  26      -1.808  17.756   5.329  1.00  0.78           H  
ATOM    452 1HD1 LEU A  26      -2.822  16.348   7.030  1.00  0.78           H  
ATOM    453 2HD1 LEU A  26      -2.527  17.966   7.614  1.00  0.78           H  
ATOM    454 3HD1 LEU A  26      -4.146  17.479   7.145  1.00  0.78           H  
ATOM    455 1HD2 LEU A  26      -3.360  16.016   4.726  1.00  0.78           H  
ATOM    456 2HD2 LEU A  26      -4.695  17.111   4.911  1.00  0.78           H  
ATOM    457 3HD2 LEU A  26      -3.494  17.364   3.626  1.00  0.78           H  
ATOM    458  N   GLU A  27      -0.091  19.709   6.455  1.00  0.79           N  
ATOM    459  CA  GLU A  27       1.303  19.624   6.015  1.00  0.79           C  
ATOM    460  C   GLU A  27       1.997  18.327   6.431  1.00  0.79           C  
ATOM    461  O   GLU A  27       1.655  17.718   7.439  1.00  0.79           O  
ATOM    462  CB  GLU A  27       2.064  20.815   6.611  1.00  0.79           C  
ATOM    463  CG  GLU A  27       2.124  20.809   8.151  1.00  0.79           C  
ATOM    464  CD  GLU A  27       2.795  22.041   8.757  1.00  0.79           C  
ATOM    465  OE1 GLU A  27       3.147  22.931   8.019  1.00  0.79           O  
ATOM    466  OE2 GLU A  27       2.939  22.088   9.969  1.00  0.79           O  
ATOM    467  H   GLU A  27      -0.368  19.376   7.380  1.00  0.79           H  
ATOM    468  HA  GLU A  27       1.324  19.685   4.927  1.00  0.79           H  
ATOM    469 1HB  GLU A  27       3.088  20.817   6.236  1.00  0.79           H  
ATOM    470 2HB  GLU A  27       1.593  21.746   6.293  1.00  0.79           H  
ATOM    471 1HG  GLU A  27       1.106  20.735   8.538  1.00  0.79           H  
ATOM    472 2HG  GLU A  27       2.668  19.916   8.465  1.00  0.79           H  
ATOM    473  N   ALA A  28       3.003  17.896   5.672  1.00  0.85           N  
ATOM    474  CA  ALA A  28       3.755  16.712   6.099  1.00  0.85           C  
ATOM    475  C   ALA A  28       4.593  17.033   7.327  1.00  0.85           C  
ATOM    476  O   ALA A  28       5.181  18.110   7.415  1.00  0.85           O  
ATOM    477  CB  ALA A  28       4.614  16.177   4.962  1.00  0.85           C  
ATOM    478  H   ALA A  28       3.261  18.394   4.831  1.00  0.85           H  
ATOM    479  HA  ALA A  28       3.056  15.955   6.402  1.00  0.85           H  
ATOM    480 1HB  ALA A  28       5.143  15.283   5.305  1.00  0.85           H  
ATOM    481 2HB  ALA A  28       3.979  15.919   4.116  1.00  0.85           H  
ATOM    482 3HB  ALA A  28       5.332  16.932   4.662  1.00  0.85           H  
ATOM    483  N   VAL A  29       4.706  16.075   8.241  1.00  1.04           N  
ATOM    484  CA  VAL A  29       5.532  16.245   9.432  1.00  1.04           C  
ATOM    485  C   VAL A  29       7.024  16.049   9.187  1.00  1.04           C  
ATOM    486  O   VAL A  29       7.449  15.084   8.547  1.00  1.04           O  
ATOM    487  CB  VAL A  29       5.049  15.287  10.545  1.00  1.04           C  
ATOM    488  CG1 VAL A  29       5.982  15.321  11.746  1.00  1.04           C  
ATOM    489  CG2 VAL A  29       3.660  15.722  10.986  1.00  1.04           C  
ATOM    490  H   VAL A  29       4.175  15.206   8.133  1.00  1.04           H  
ATOM    491  HA  VAL A  29       5.382  17.264   9.791  1.00  1.04           H  
ATOM    492  HB  VAL A  29       5.020  14.265  10.161  1.00  1.04           H  
ATOM    493 1HG1 VAL A  29       5.609  14.648  12.511  1.00  1.04           H  
ATOM    494 2HG1 VAL A  29       6.981  15.006  11.447  1.00  1.04           H  
ATOM    495 3HG1 VAL A  29       6.028  16.332  12.147  1.00  1.04           H  
ATOM    496 1HG2 VAL A  29       3.294  15.069  11.769  1.00  1.04           H  
ATOM    497 2HG2 VAL A  29       3.712  16.738  11.364  1.00  1.04           H  
ATOM    498 3HG2 VAL A  29       2.985  15.686  10.135  1.00  1.04           H  
ATOM    499  N   GLU A  30       7.827  16.992   9.684  1.00  1.41           N  
ATOM    500  CA  GLU A  30       9.276  16.879   9.553  1.00  1.41           C  
ATOM    501  C   GLU A  30       9.848  16.052  10.689  1.00  1.41           C  
ATOM    502  O   GLU A  30       9.473  16.210  11.853  1.00  1.41           O  
ATOM    503  CB  GLU A  30       9.943  18.256   9.479  1.00  1.41           C  
ATOM    504  CG  GLU A  30       9.634  19.005   8.188  1.00  1.41           C  
ATOM    505  CD  GLU A  30      10.241  20.385   8.068  1.00  1.41           C  
ATOM    506  OE1 GLU A  30      10.860  20.841   8.999  1.00  1.41           O  
ATOM    507  OE2 GLU A  30      10.088  20.978   7.007  1.00  1.41           O  
ATOM    508  H   GLU A  30       7.425  17.779  10.174  1.00  1.41           H  
ATOM    509  HA  GLU A  30       9.501  16.358   8.627  1.00  1.41           H  
ATOM    510 1HB  GLU A  30       9.618  18.868  10.319  1.00  1.41           H  
ATOM    511 2HB  GLU A  30      11.027  18.137   9.553  1.00  1.41           H  
ATOM    512 1HG  GLU A  30      10.053  18.406   7.395  1.00  1.41           H  
ATOM    513 2HG  GLU A  30       8.554  19.058   8.044  1.00  1.41           H  
ATOM    514  N   LEU A  31      10.785  15.200  10.330  1.00  1.96           N  
ATOM    515  CA  LEU A  31      11.459  14.302  11.234  1.00  1.96           C  
ATOM    516  C   LEU A  31      12.731  14.950  11.784  1.00  1.96           C  
ATOM    517  O   LEU A  31      13.210  15.929  11.211  1.00  1.96           O  
ATOM    518  CB  LEU A  31      11.773  13.031  10.454  1.00  1.96           C  
ATOM    519  CG  LEU A  31      10.548  12.350   9.849  1.00  1.96           C  
ATOM    520  CD1 LEU A  31      11.016  11.156   9.044  1.00  1.96           C  
ATOM    521  CD2 LEU A  31       9.572  11.975  10.961  1.00  1.96           C  
ATOM    522  H   LEU A  31      11.027  15.137   9.340  1.00  1.96           H  
ATOM    523  HA  LEU A  31      10.765  14.071  12.033  1.00  1.96           H  
ATOM    524 1HB  LEU A  31      12.424  13.302   9.618  1.00  1.96           H  
ATOM    525 2HB  LEU A  31      12.295  12.314  11.063  1.00  1.96           H  
ATOM    526  HG  LEU A  31      10.049  13.039   9.157  1.00  1.96           H  
ATOM    527 1HD1 LEU A  31      10.172  10.657   8.583  1.00  1.96           H  
ATOM    528 2HD1 LEU A  31      11.704  11.501   8.265  1.00  1.96           H  
ATOM    529 3HD1 LEU A  31      11.533  10.459   9.699  1.00  1.96           H  
ATOM    530 1HD2 LEU A  31       8.692  11.493  10.531  1.00  1.96           H  
ATOM    531 2HD2 LEU A  31      10.057  11.289  11.655  1.00  1.96           H  
ATOM    532 3HD2 LEU A  31       9.266  12.878  11.493  1.00  1.96           H  
ATOM    533  N   PRO A  32      13.284  14.475  12.916  1.00  2.57           N  
ATOM    534  CA  PRO A  32      14.550  14.911  13.495  1.00  2.57           C  
ATOM    535  C   PRO A  32      15.705  14.938  12.488  1.00  2.57           C  
ATOM    536  O   PRO A  32      16.623  15.744  12.612  1.00  2.57           O  
ATOM    537  CB  PRO A  32      14.782  13.863  14.588  1.00  2.57           C  
ATOM    538  CG  PRO A  32      13.389  13.449  15.008  1.00  2.57           C  
ATOM    539  CD  PRO A  32      12.578  13.448  13.733  1.00  2.57           C  
ATOM    540  HA  PRO A  32      14.410  15.909  13.940  1.00  2.57           H  
ATOM    541 1HB  PRO A  32      15.377  13.028  14.185  1.00  2.57           H  
ATOM    542 2HB  PRO A  32      15.365  14.301  15.410  1.00  2.57           H  
ATOM    543 1HG  PRO A  32      13.419  12.461  15.493  1.00  2.57           H  
ATOM    544 2HG  PRO A  32      12.998  14.155  15.757  1.00  2.57           H  
ATOM    545 1HD  PRO A  32      12.613  12.459  13.269  1.00  2.57           H  
ATOM    546 2HD  PRO A  32      11.561  13.763  13.989  1.00  2.57           H  
ATOM    547  N   ASP A  33      15.662  14.055  11.479  1.00  2.96           N  
ATOM    548  CA  ASP A  33      16.717  13.997  10.466  1.00  2.96           C  
ATOM    549  C   ASP A  33      16.528  15.009   9.325  1.00  2.96           C  
ATOM    550  O   ASP A  33      17.294  15.017   8.361  1.00  2.96           O  
ATOM    551  CB  ASP A  33      16.836  12.571   9.913  1.00  2.96           C  
ATOM    552  CG  ASP A  33      15.617  12.046   9.121  1.00  2.96           C  
ATOM    553  OD1 ASP A  33      14.705  12.789   8.808  1.00  2.96           O  
ATOM    554  OD2 ASP A  33      15.624  10.864   8.846  1.00  2.96           O  
ATOM    555  H   ASP A  33      14.896  13.406  11.415  1.00  2.96           H  
ATOM    556  HA  ASP A  33      17.661  14.234  10.957  1.00  2.96           H  
ATOM    557 1HB  ASP A  33      17.704  12.523   9.257  1.00  2.96           H  
ATOM    558 2HB  ASP A  33      17.024  11.885  10.741  1.00  2.96           H  
ATOM    559  N   GLY A  34      15.511  15.864   9.440  1.00  2.89           N  
ATOM    560  CA  GLY A  34      15.214  16.898   8.461  1.00  2.89           C  
ATOM    561  C   GLY A  34      14.349  16.441   7.286  1.00  2.89           C  
ATOM    562  O   GLY A  34      14.019  17.250   6.415  1.00  2.89           O  
ATOM    563  H   GLY A  34      14.893  15.803  10.246  1.00  2.89           H  
ATOM    564 1HA  GLY A  34      14.708  17.717   8.973  1.00  2.89           H  
ATOM    565 2HA  GLY A  34      16.151  17.300   8.081  1.00  2.89           H  
ATOM    566  N   LEU A  35      13.965  15.170   7.243  1.00  2.39           N  
ATOM    567  CA  LEU A  35      13.163  14.705   6.121  1.00  2.39           C  
ATOM    568  C   LEU A  35      11.670  14.810   6.398  1.00  2.39           C  
ATOM    569  O   LEU A  35      11.225  14.747   7.543  1.00  2.39           O  
ATOM    570  CB  LEU A  35      13.538  13.264   5.794  1.00  2.39           C  
ATOM    571  CG  LEU A  35      15.013  13.067   5.433  1.00  2.39           C  
ATOM    572  CD1 LEU A  35      15.282  11.596   5.209  1.00  2.39           C  
ATOM    573  CD2 LEU A  35      15.345  13.895   4.208  1.00  2.39           C  
ATOM    574  H   LEU A  35      14.259  14.494   7.963  1.00  2.39           H  
ATOM    575  HA  LEU A  35      13.393  15.322   5.254  1.00  2.39           H  
ATOM    576 1HB  LEU A  35      13.332  12.647   6.670  1.00  2.39           H  
ATOM    577 2HB  LEU A  35      12.923  12.912   4.967  1.00  2.39           H  
ATOM    578  HG  LEU A  35      15.638  13.395   6.273  1.00  2.39           H  
ATOM    579 1HD1 LEU A  35      16.334  11.452   4.973  1.00  2.39           H  
ATOM    580 2HD1 LEU A  35      15.036  11.048   6.126  1.00  2.39           H  
ATOM    581 3HD1 LEU A  35      14.670  11.231   4.388  1.00  2.39           H  
ATOM    582 1HD2 LEU A  35      16.398  13.765   3.959  1.00  2.39           H  
ATOM    583 2HD2 LEU A  35      14.729  13.573   3.370  1.00  2.39           H  
ATOM    584 3HD2 LEU A  35      15.149  14.948   4.423  1.00  2.39           H  
ATOM    585  N   ARG A  36      10.880  15.010   5.346  1.00  1.77           N  
ATOM    586  CA  ARG A  36       9.428  15.037   5.518  1.00  1.77           C  
ATOM    587  C   ARG A  36       8.806  13.663   5.390  1.00  1.77           C  
ATOM    588  O   ARG A  36       9.114  12.910   4.464  1.00  1.77           O  
ATOM    589  CB  ARG A  36       8.785  16.013   4.551  1.00  1.77           C  
ATOM    590  CG  ARG A  36       9.081  17.447   4.897  1.00  1.77           C  
ATOM    591  CD  ARG A  36       8.534  18.442   3.957  1.00  1.77           C  
ATOM    592  NE  ARG A  36       8.856  19.800   4.411  1.00  1.77           N  
ATOM    593  CZ  ARG A  36       8.641  20.930   3.729  1.00  1.77           C  
ATOM    594  NH1 ARG A  36       8.103  20.919   2.523  1.00  1.77           N  
ATOM    595  NH2 ARG A  36       8.990  22.056   4.310  1.00  1.77           N  
ATOM    596  H   ARG A  36      11.281  15.104   4.423  1.00  1.77           H  
ATOM    597  HA  ARG A  36       9.210  15.400   6.521  1.00  1.77           H  
ATOM    598 1HB  ARG A  36       9.134  15.821   3.538  1.00  1.77           H  
ATOM    599 2HB  ARG A  36       7.705  15.877   4.566  1.00  1.77           H  
ATOM    600 1HG  ARG A  36       8.603  17.640   5.852  1.00  1.77           H  
ATOM    601 2HG  ARG A  36      10.159  17.598   4.989  1.00  1.77           H  
ATOM    602 1HD  ARG A  36       8.964  18.297   2.968  1.00  1.77           H  
ATOM    603 2HD  ARG A  36       7.450  18.345   3.908  1.00  1.77           H  
ATOM    604  HE  ARG A  36       9.274  19.921   5.350  1.00  1.77           H  
ATOM    605 1HH1 ARG A  36       7.844  20.043   2.094  1.00  1.77           H  
ATOM    606 2HH1 ARG A  36       7.953  21.787   2.030  1.00  1.77           H  
ATOM    607 1HH2 ARG A  36       9.408  22.000   5.255  1.00  1.77           H  
ATOM    608 2HH2 ARG A  36       8.856  22.940   3.848  1.00  1.77           H  
ATOM    609  N   ASP A  37       7.920  13.353   6.324  1.00  1.26           N  
ATOM    610  CA  ASP A  37       7.213  12.092   6.348  1.00  1.26           C  
ATOM    611  C   ASP A  37       5.824  12.230   5.751  1.00  1.26           C  
ATOM    612  O   ASP A  37       4.900  12.709   6.404  1.00  1.26           O  
ATOM    613  CB  ASP A  37       7.114  11.571   7.776  1.00  1.26           C  
ATOM    614  CG  ASP A  37       6.443  10.202   7.888  1.00  1.26           C  
ATOM    615  OD1 ASP A  37       6.052   9.650   6.863  1.00  1.26           O  
ATOM    616  OD2 ASP A  37       6.312   9.720   8.996  1.00  1.26           O  
ATOM    617  H   ASP A  37       7.731  14.022   7.071  1.00  1.26           H  
ATOM    618  HA  ASP A  37       7.774  11.371   5.754  1.00  1.26           H  
ATOM    619 1HB  ASP A  37       8.100  11.510   8.193  1.00  1.26           H  
ATOM    620 2HB  ASP A  37       6.555  12.293   8.382  1.00  1.26           H  
ATOM    621  N   LEU A  38       5.660  11.763   4.528  1.00  0.93           N  
ATOM    622  CA  LEU A  38       4.385  11.874   3.839  1.00  0.93           C  
ATOM    623  C   LEU A  38       3.264  11.093   4.511  1.00  0.93           C  
ATOM    624  O   LEU A  38       2.099  11.333   4.214  1.00  0.93           O  
ATOM    625  CB  LEU A  38       4.497  11.391   2.393  1.00  0.93           C  
ATOM    626  CG  LEU A  38       5.309  12.252   1.439  1.00  0.93           C  
ATOM    627  CD1 LEU A  38       5.396  11.533   0.090  1.00  0.93           C  
ATOM    628  CD2 LEU A  38       4.635  13.622   1.286  1.00  0.93           C  
ATOM    629  H   LEU A  38       6.454  11.351   4.056  1.00  0.93           H  
ATOM    630  HA  LEU A  38       4.100  12.925   3.829  1.00  0.93           H  
ATOM    631 1HB  LEU A  38       4.951  10.399   2.403  1.00  0.93           H  
ATOM    632 2HB  LEU A  38       3.504  11.287   1.980  1.00  0.93           H  
ATOM    633  HG  LEU A  38       6.320  12.387   1.832  1.00  0.93           H  
ATOM    634 1HD1 LEU A  38       5.978  12.131  -0.610  1.00  0.93           H  
ATOM    635 2HD1 LEU A  38       5.881  10.566   0.225  1.00  0.93           H  
ATOM    636 3HD1 LEU A  38       4.391  11.379  -0.311  1.00  0.93           H  
ATOM    637 1HD2 LEU A  38       5.217  14.238   0.601  1.00  0.93           H  
ATOM    638 2HD2 LEU A  38       3.639  13.492   0.883  1.00  0.93           H  
ATOM    639 3HD2 LEU A  38       4.577  14.113   2.257  1.00  0.93           H  
ATOM    640  N   PHE A  39       3.588  10.102   5.351  1.00  0.77           N  
ATOM    641  CA  PHE A  39       2.524   9.299   5.929  1.00  0.77           C  
ATOM    642  C   PHE A  39       2.080   9.804   7.294  1.00  0.77           C  
ATOM    643  O   PHE A  39       1.221   9.205   7.946  1.00  0.77           O  
ATOM    644  CB  PHE A  39       2.937   7.836   6.004  1.00  0.77           C  
ATOM    645  CG  PHE A  39       3.102   7.209   4.645  1.00  0.77           C  
ATOM    646  CD1 PHE A  39       2.593   7.823   3.509  1.00  0.77           C  
ATOM    647  CD2 PHE A  39       3.760   6.008   4.501  1.00  0.77           C  
ATOM    648  CE1 PHE A  39       2.765   7.259   2.277  1.00  0.77           C  
ATOM    649  CE2 PHE A  39       3.921   5.440   3.267  1.00  0.77           C  
ATOM    650  CZ  PHE A  39       3.430   6.068   2.153  1.00  0.77           C  
ATOM    651  H   PHE A  39       4.562   9.930   5.640  1.00  0.77           H  
ATOM    652  HA  PHE A  39       1.669   9.356   5.262  1.00  0.77           H  
ATOM    653 1HB  PHE A  39       3.890   7.762   6.537  1.00  0.77           H  
ATOM    654 2HB  PHE A  39       2.202   7.273   6.563  1.00  0.77           H  
ATOM    655  HD1 PHE A  39       2.061   8.762   3.602  1.00  0.77           H  
ATOM    656  HD2 PHE A  39       4.158   5.511   5.387  1.00  0.77           H  
ATOM    657  HE1 PHE A  39       2.373   7.757   1.401  1.00  0.77           H  
ATOM    658  HE2 PHE A  39       4.446   4.494   3.181  1.00  0.77           H  
ATOM    659  HZ  PHE A  39       3.569   5.621   1.172  1.00  0.77           H  
ATOM    660  N   ARG A  40       2.631  10.922   7.731  1.00  0.71           N  
ATOM    661  CA  ARG A  40       2.191  11.518   8.979  1.00  0.71           C  
ATOM    662  C   ARG A  40       1.969  12.981   8.698  1.00  0.71           C  
ATOM    663  O   ARG A  40       2.921  13.725   8.436  1.00  0.71           O  
ATOM    664  CB  ARG A  40       3.222  11.323  10.065  1.00  0.71           C  
ATOM    665  CG  ARG A  40       2.890  11.900  11.415  1.00  0.71           C  
ATOM    666  CD  ARG A  40       4.037  11.720  12.337  1.00  0.71           C  
ATOM    667  NE  ARG A  40       3.829  12.336  13.634  1.00  0.71           N  
ATOM    668  CZ  ARG A  40       4.789  12.459  14.567  1.00  0.71           C  
ATOM    669  NH1 ARG A  40       6.005  12.008  14.321  1.00  0.71           N  
ATOM    670  NH2 ARG A  40       4.512  13.031  15.720  1.00  0.71           N  
ATOM    671  H   ARG A  40       3.358  11.394   7.187  1.00  0.71           H  
ATOM    672  HA  ARG A  40       1.247  11.073   9.291  1.00  0.71           H  
ATOM    673 1HB  ARG A  40       3.401  10.257  10.197  1.00  0.71           H  
ATOM    674 2HB  ARG A  40       4.168  11.766   9.741  1.00  0.71           H  
ATOM    675 1HG  ARG A  40       2.659  12.948  11.314  1.00  0.71           H  
ATOM    676 2HG  ARG A  40       2.036  11.393  11.832  1.00  0.71           H  
ATOM    677 1HD  ARG A  40       4.205  10.656  12.492  1.00  0.71           H  
ATOM    678 2HD  ARG A  40       4.928  12.161  11.890  1.00  0.71           H  
ATOM    679  HE  ARG A  40       2.898  12.694  13.866  1.00  0.71           H  
ATOM    680 1HH1 ARG A  40       6.210  11.567  13.432  1.00  0.71           H  
ATOM    681 2HH1 ARG A  40       6.727  12.100  15.020  1.00  0.71           H  
ATOM    682 1HH2 ARG A  40       3.553  13.379  15.894  1.00  0.71           H  
ATOM    683 2HH2 ARG A  40       5.220  13.130  16.425  1.00  0.71           H  
ATOM    684  N   LEU A  41       0.713  13.393   8.710  1.00  0.68           N  
ATOM    685  CA  LEU A  41       0.443  14.764   8.351  1.00  0.68           C  
ATOM    686  C   LEU A  41      -0.097  15.525   9.555  1.00  0.68           C  
ATOM    687  O   LEU A  41      -0.813  14.964  10.390  1.00  0.68           O  
ATOM    688  CB  LEU A  41      -0.534  14.814   7.180  1.00  0.68           C  
ATOM    689  CG  LEU A  41      -0.174  13.978   5.904  1.00  0.68           C  
ATOM    690  CD1 LEU A  41      -1.255  14.156   4.931  1.00  0.68           C  
ATOM    691  CD2 LEU A  41       1.123  14.391   5.321  1.00  0.68           C  
ATOM    692  H   LEU A  41      -0.043  12.746   8.945  1.00  0.68           H  
ATOM    693  HA  LEU A  41       1.369  15.243   8.040  1.00  0.68           H  
ATOM    694 1HB  LEU A  41      -1.505  14.489   7.527  1.00  0.68           H  
ATOM    695 2HB  LEU A  41      -0.598  15.852   6.864  1.00  0.68           H  
ATOM    696  HG  LEU A  41      -0.127  12.917   6.164  1.00  0.68           H  
ATOM    697 1HD1 LEU A  41      -1.056  13.572   4.046  1.00  0.68           H  
ATOM    698 2HD1 LEU A  41      -2.184  13.836   5.386  1.00  0.68           H  
ATOM    699 3HD1 LEU A  41      -1.305  15.198   4.665  1.00  0.68           H  
ATOM    700 1HD2 LEU A  41       1.329  13.797   4.436  1.00  0.68           H  
ATOM    701 2HD2 LEU A  41       1.086  15.445   5.053  1.00  0.68           H  
ATOM    702 3HD2 LEU A  41       1.896  14.213   6.047  1.00  0.68           H  
ATOM    703  N   ARG A  42       0.247  16.798   9.645  1.00  0.67           N  
ATOM    704  CA  ARG A  42      -0.251  17.680  10.690  1.00  0.67           C  
ATOM    705  C   ARG A  42      -1.388  18.534  10.158  1.00  0.67           C  
ATOM    706  O   ARG A  42      -1.226  19.253   9.170  1.00  0.67           O  
ATOM    707  CB  ARG A  42       0.879  18.535  11.227  1.00  0.67           C  
ATOM    708  CG  ARG A  42       0.528  19.526  12.293  1.00  0.67           C  
ATOM    709  CD  ARG A  42       1.764  20.184  12.837  1.00  0.67           C  
ATOM    710  NE  ARG A  42       1.436  21.112  13.880  1.00  0.67           N  
ATOM    711  CZ  ARG A  42       1.333  22.453  13.745  1.00  0.67           C  
ATOM    712  NH1 ARG A  42       1.612  23.048  12.592  1.00  0.67           N  
ATOM    713  NH2 ARG A  42       0.946  23.182  14.787  1.00  0.67           N  
ATOM    714  H   ARG A  42       0.853  17.183   8.929  1.00  0.67           H  
ATOM    715  HA  ARG A  42      -0.636  17.071  11.512  1.00  0.67           H  
ATOM    716 1HB  ARG A  42       1.633  17.887  11.652  1.00  0.67           H  
ATOM    717 2HB  ARG A  42       1.345  19.077  10.407  1.00  0.67           H  
ATOM    718 1HG  ARG A  42      -0.122  20.298  11.878  1.00  0.67           H  
ATOM    719 2HG  ARG A  42       0.013  19.021  13.117  1.00  0.67           H  
ATOM    720 1HD  ARG A  42       2.428  19.428  13.252  1.00  0.67           H  
ATOM    721 2HD  ARG A  42       2.275  20.726  12.040  1.00  0.67           H  
ATOM    722  HE  ARG A  42       1.201  20.704  14.789  1.00  0.67           H  
ATOM    723 1HH1 ARG A  42       1.933  22.508  11.769  1.00  0.67           H  
ATOM    724 2HH1 ARG A  42       1.528  24.047  12.510  1.00  0.67           H  
ATOM    725 1HH2 ARG A  42       0.702  22.718  15.682  1.00  0.67           H  
ATOM    726 2HH2 ARG A  42       0.862  24.179  14.701  1.00  0.67           H  
ATOM    727  N   LEU A  43      -2.547  18.405  10.790  1.00  0.67           N  
ATOM    728  CA  LEU A  43      -3.786  19.070  10.405  1.00  0.67           C  
ATOM    729  C   LEU A  43      -4.279  20.075  11.437  1.00  0.67           C  
ATOM    730  O   LEU A  43      -4.375  19.768  12.624  1.00  0.67           O  
ATOM    731  CB  LEU A  43      -4.858  17.995  10.175  1.00  0.67           C  
ATOM    732  CG  LEU A  43      -6.286  18.431   9.946  1.00  0.67           C  
ATOM    733  CD1 LEU A  43      -6.416  19.205   8.662  1.00  0.67           C  
ATOM    734  CD2 LEU A  43      -7.162  17.177   9.913  1.00  0.67           C  
ATOM    735  H   LEU A  43      -2.593  17.786  11.596  1.00  0.67           H  
ATOM    736  HA  LEU A  43      -3.612  19.594   9.471  1.00  0.67           H  
ATOM    737 1HB  LEU A  43      -4.567  17.388   9.345  1.00  0.67           H  
ATOM    738 2HB  LEU A  43      -4.863  17.351  11.051  1.00  0.67           H  
ATOM    739  HG  LEU A  43      -6.589  19.074  10.758  1.00  0.67           H  
ATOM    740 1HD1 LEU A  43      -7.439  19.514   8.539  1.00  0.67           H  
ATOM    741 2HD1 LEU A  43      -5.792  20.079   8.705  1.00  0.67           H  
ATOM    742 3HD1 LEU A  43      -6.114  18.589   7.825  1.00  0.67           H  
ATOM    743 1HD2 LEU A  43      -8.189  17.456   9.765  1.00  0.67           H  
ATOM    744 2HD2 LEU A  43      -6.844  16.534   9.094  1.00  0.67           H  
ATOM    745 3HD2 LEU A  43      -7.065  16.637  10.854  1.00  0.67           H  
ATOM    746  N   SER A  44      -4.586  21.290  11.001  1.00  0.68           N  
ATOM    747  CA  SER A  44      -5.130  22.275  11.934  1.00  0.68           C  
ATOM    748  C   SER A  44      -6.551  22.662  11.517  1.00  0.68           C  
ATOM    749  O   SER A  44      -6.764  23.151  10.402  1.00  0.68           O  
ATOM    750  CB  SER A  44      -4.237  23.503  12.002  1.00  0.68           C  
ATOM    751  OG  SER A  44      -2.955  23.180  12.467  1.00  0.68           O  
ATOM    752  H   SER A  44      -4.453  21.509  10.013  1.00  0.68           H  
ATOM    753  HA  SER A  44      -5.187  21.835  12.928  1.00  0.68           H  
ATOM    754 1HB  SER A  44      -4.171  23.970  11.019  1.00  0.68           H  
ATOM    755 2HB  SER A  44      -4.677  24.215  12.670  1.00  0.68           H  
ATOM    756  HG  SER A  44      -3.088  22.691  13.285  1.00  0.68           H  
ATOM    757  N   ILE A  45      -7.521  22.406  12.408  1.00  0.70           N  
ATOM    758  CA  ILE A  45      -8.935  22.702  12.160  1.00  0.70           C  
ATOM    759  C   ILE A  45      -9.495  23.822  13.061  1.00  0.70           C  
ATOM    760  O   ILE A  45      -9.542  23.665  14.278  1.00  0.70           O  
ATOM    761  CB  ILE A  45      -9.800  21.457  12.375  1.00  0.70           C  
ATOM    762  CG1 ILE A  45      -9.426  20.344  11.408  1.00  0.70           C  
ATOM    763  CG2 ILE A  45     -11.243  21.799  12.253  1.00  0.70           C  
ATOM    764  CD1 ILE A  45     -10.151  19.037  11.699  1.00  0.70           C  
ATOM    765  H   ILE A  45      -7.270  21.969  13.297  1.00  0.70           H  
ATOM    766  HA  ILE A  45      -9.018  22.965  11.120  1.00  0.70           H  
ATOM    767  HB  ILE A  45      -9.615  21.075  13.382  1.00  0.70           H  
ATOM    768 1HG1 ILE A  45      -9.668  20.658  10.395  1.00  0.70           H  
ATOM    769 2HG1 ILE A  45      -8.369  20.172  11.471  1.00  0.70           H  
ATOM    770 1HG2 ILE A  45     -11.831  20.908  12.441  1.00  0.70           H  
ATOM    771 2HG2 ILE A  45     -11.504  22.567  12.981  1.00  0.70           H  
ATOM    772 3HG2 ILE A  45     -11.440  22.168  11.249  1.00  0.70           H  
ATOM    773 1HD1 ILE A  45      -9.861  18.284  10.984  1.00  0.70           H  
ATOM    774 2HD1 ILE A  45      -9.904  18.698  12.705  1.00  0.70           H  
ATOM    775 3HD1 ILE A  45     -11.228  19.196  11.623  1.00  0.70           H  
ATOM    776  N   PRO A  46      -9.929  24.963  12.524  1.00  0.73           N  
ATOM    777  CA  PRO A  46     -10.407  26.100  13.274  1.00  0.73           C  
ATOM    778  C   PRO A  46     -11.790  25.814  13.801  1.00  0.73           C  
ATOM    779  O   PRO A  46     -12.553  25.049  13.196  1.00  0.73           O  
ATOM    780  CB  PRO A  46     -10.430  27.199  12.228  1.00  0.73           C  
ATOM    781  CG  PRO A  46     -10.730  26.463  10.969  1.00  0.73           C  
ATOM    782  CD  PRO A  46     -10.033  25.123  11.105  1.00  0.73           C  
ATOM    783  HA  PRO A  46      -9.721  26.350  14.090  1.00  0.73           H  
ATOM    784 1HB  PRO A  46     -11.204  27.941  12.488  1.00  0.73           H  
ATOM    785 2HB  PRO A  46      -9.464  27.724  12.205  1.00  0.73           H  
ATOM    786 1HG  PRO A  46     -11.809  26.369  10.869  1.00  0.73           H  
ATOM    787 2HG  PRO A  46     -10.409  27.017  10.109  1.00  0.73           H  
ATOM    788 1HD  PRO A  46     -10.694  24.366  10.694  1.00  0.73           H  
ATOM    789 2HD  PRO A  46      -9.049  25.131  10.643  1.00  0.73           H  
ATOM    790  N   GLY A  47     -12.170  26.491  14.861  1.00  0.76           N  
ATOM    791  CA  GLY A  47     -13.555  26.390  15.290  1.00  0.76           C  
ATOM    792  C   GLY A  47     -14.490  27.121  14.324  1.00  0.76           C  
ATOM    793  O   GLY A  47     -14.113  28.130  13.725  1.00  0.76           O  
ATOM    794  H   GLY A  47     -11.494  27.065  15.370  1.00  0.76           H  
ATOM    795 1HA  GLY A  47     -13.842  25.342  15.368  1.00  0.76           H  
ATOM    796 2HA  GLY A  47     -13.648  26.820  16.268  1.00  0.76           H  
ATOM    797  N   ILE A  48     -15.728  26.649  14.225  1.00  0.78           N  
ATOM    798  CA  ILE A  48     -16.748  27.288  13.392  1.00  0.78           C  
ATOM    799  C   ILE A  48     -17.441  28.440  14.111  1.00  0.78           C  
ATOM    800  O   ILE A  48     -17.804  28.327  15.290  1.00  0.78           O  
ATOM    801  CB  ILE A  48     -17.786  26.271  12.870  1.00  0.78           C  
ATOM    802  CG1 ILE A  48     -17.110  25.267  11.926  1.00  0.78           C  
ATOM    803  CG2 ILE A  48     -18.936  26.973  12.167  1.00  0.78           C  
ATOM    804  CD1 ILE A  48     -18.000  24.094  11.545  1.00  0.78           C  
ATOM    805  H   ILE A  48     -15.967  25.813  14.738  1.00  0.78           H  
ATOM    806  HA  ILE A  48     -16.250  27.704  12.516  1.00  0.78           H  
ATOM    807  HB  ILE A  48     -18.184  25.706  13.712  1.00  0.78           H  
ATOM    808 1HG1 ILE A  48     -16.824  25.790  11.013  1.00  0.78           H  
ATOM    809 2HG1 ILE A  48     -16.206  24.881  12.398  1.00  0.78           H  
ATOM    810 1HG2 ILE A  48     -19.655  26.231  11.824  1.00  0.78           H  
ATOM    811 2HG2 ILE A  48     -19.430  27.651  12.856  1.00  0.78           H  
ATOM    812 3HG2 ILE A  48     -18.558  27.533  11.314  1.00  0.78           H  
ATOM    813 1HD1 ILE A  48     -17.479  23.435  10.862  1.00  0.78           H  
ATOM    814 2HD1 ILE A  48     -18.274  23.545  12.431  1.00  0.78           H  
ATOM    815 3HD1 ILE A  48     -18.897  24.466  11.057  1.00  0.78           H  
ATOM    816  N   LYS A  49     -17.555  29.566  13.410  1.00  0.79           N  
ATOM    817  CA  LYS A  49     -18.147  30.767  13.976  1.00  0.79           C  
ATOM    818  C   LYS A  49     -19.563  30.519  14.458  1.00  0.79           C  
ATOM    819  O   LYS A  49     -20.348  29.853  13.782  1.00  0.79           O  
ATOM    820  CB  LYS A  49     -18.134  31.900  12.946  1.00  0.79           C  
ATOM    821  CG  LYS A  49     -16.736  32.411  12.607  1.00  0.79           C  
ATOM    822  CD  LYS A  49     -16.778  33.543  11.584  1.00  0.79           C  
ATOM    823  CE  LYS A  49     -15.373  34.033  11.246  1.00  0.79           C  
ATOM    824  NZ  LYS A  49     -15.390  35.109  10.217  1.00  0.79           N  
ATOM    825  H   LYS A  49     -17.220  29.584  12.457  1.00  0.79           H  
ATOM    826  HA  LYS A  49     -17.557  31.064  14.829  1.00  0.79           H  
ATOM    827 1HB  LYS A  49     -18.615  31.570  12.027  1.00  0.79           H  
ATOM    828 2HB  LYS A  49     -18.708  32.743  13.337  1.00  0.79           H  
ATOM    829 1HG  LYS A  49     -16.266  32.781  13.524  1.00  0.79           H  
ATOM    830 2HG  LYS A  49     -16.133  31.593  12.217  1.00  0.79           H  
ATOM    831 1HD  LYS A  49     -17.263  33.193  10.673  1.00  0.79           H  
ATOM    832 2HD  LYS A  49     -17.356  34.374  11.989  1.00  0.79           H  
ATOM    833 1HE  LYS A  49     -14.904  34.416  12.152  1.00  0.79           H  
ATOM    834 2HE  LYS A  49     -14.784  33.196  10.870  1.00  0.79           H  
ATOM    835 1HZ  LYS A  49     -14.442  35.402  10.021  1.00  0.79           H  
ATOM    836 2HZ  LYS A  49     -15.812  34.755   9.367  1.00  0.79           H  
ATOM    837 3HZ  LYS A  49     -15.924  35.896  10.557  1.00  0.79           H  
ATOM    838  N   GLY A  50     -19.884  31.039  15.638  1.00  0.79           N  
ATOM    839  CA  GLY A  50     -21.209  30.887  16.219  1.00  0.79           C  
ATOM    840  C   GLY A  50     -21.339  29.668  17.135  1.00  0.79           C  
ATOM    841  O   GLY A  50     -22.342  29.532  17.839  1.00  0.79           O  
ATOM    842  H   GLY A  50     -19.190  31.582  16.162  1.00  0.79           H  
ATOM    843 1HA  GLY A  50     -21.445  31.787  16.786  1.00  0.79           H  
ATOM    844 2HA  GLY A  50     -21.944  30.819  15.419  1.00  0.79           H  
ATOM    845  N   THR A  51     -20.332  28.790  17.149  1.00  0.77           N  
ATOM    846  CA  THR A  51     -20.389  27.605  17.998  1.00  0.77           C  
ATOM    847  C   THR A  51     -19.505  27.804  19.211  1.00  0.77           C  
ATOM    848  O   THR A  51     -18.699  28.730  19.263  1.00  0.77           O  
ATOM    849  CB  THR A  51     -19.860  26.354  17.284  1.00  0.77           C  
ATOM    850  OG1 THR A  51     -18.440  26.474  17.136  1.00  0.77           O  
ATOM    851  CG2 THR A  51     -20.496  26.224  15.897  1.00  0.77           C  
ATOM    852  H   THR A  51     -19.520  28.917  16.539  1.00  0.77           H  
ATOM    853  HA  THR A  51     -21.415  27.441  18.330  1.00  0.77           H  
ATOM    854  HB  THR A  51     -20.087  25.467  17.875  1.00  0.77           H  
ATOM    855  HG1 THR A  51     -18.245  27.237  16.534  1.00  0.77           H  
ATOM    856 1HG2 THR A  51     -20.101  25.341  15.398  1.00  0.77           H  
ATOM    857 2HG2 THR A  51     -21.576  26.132  15.997  1.00  0.77           H  
ATOM    858 3HG2 THR A  51     -20.259  27.110  15.303  1.00  0.77           H  
ATOM    859  N   VAL A  52     -19.564  26.861  20.141  1.00  0.75           N  
ATOM    860  CA  VAL A  52     -18.712  26.864  21.329  1.00  0.75           C  
ATOM    861  C   VAL A  52     -17.232  26.642  21.027  1.00  0.75           C  
ATOM    862  O   VAL A  52     -16.404  26.707  21.931  1.00  0.75           O  
ATOM    863  CB  VAL A  52     -19.155  25.794  22.320  1.00  0.75           C  
ATOM    864  CG1 VAL A  52     -20.543  26.045  22.799  1.00  0.75           C  
ATOM    865  CG2 VAL A  52     -19.097  24.467  21.651  1.00  0.75           C  
ATOM    866  H   VAL A  52     -20.241  26.120  20.033  1.00  0.75           H  
ATOM    867  HA  VAL A  52     -18.817  27.836  21.812  1.00  0.75           H  
ATOM    868  HB  VAL A  52     -18.487  25.808  23.186  1.00  0.75           H  
ATOM    869 1HG1 VAL A  52     -20.799  25.267  23.495  1.00  0.75           H  
ATOM    870 2HG1 VAL A  52     -20.588  27.014  23.296  1.00  0.75           H  
ATOM    871 3HG1 VAL A  52     -21.234  26.032  21.958  1.00  0.75           H  
ATOM    872 1HG2 VAL A  52     -19.392  23.697  22.355  1.00  0.75           H  
ATOM    873 2HG2 VAL A  52     -19.764  24.453  20.791  1.00  0.75           H  
ATOM    874 3HG2 VAL A  52     -18.089  24.298  21.324  1.00  0.75           H  
ATOM    875  N   TYR A  53     -16.906  26.329  19.773  1.00  0.73           N  
ATOM    876  CA  TYR A  53     -15.538  26.121  19.382  1.00  0.73           C  
ATOM    877  C   TYR A  53     -14.943  27.369  18.739  1.00  0.73           C  
ATOM    878  O   TYR A  53     -13.738  27.392  18.468  1.00  0.73           O  
ATOM    879  CB  TYR A  53     -15.477  24.924  18.418  1.00  0.73           C  
ATOM    880  CG  TYR A  53     -15.793  23.622  19.106  1.00  0.73           C  
ATOM    881  CD1 TYR A  53     -17.045  23.050  19.066  1.00  0.73           C  
ATOM    882  CD2 TYR A  53     -14.797  23.013  19.785  1.00  0.73           C  
ATOM    883  CE1 TYR A  53     -17.258  21.868  19.751  1.00  0.73           C  
ATOM    884  CE2 TYR A  53     -14.985  21.840  20.443  1.00  0.73           C  
ATOM    885  CZ  TYR A  53     -16.211  21.265  20.439  1.00  0.73           C  
ATOM    886  OH  TYR A  53     -16.413  20.106  21.133  1.00  0.73           O  
ATOM    887  H   TYR A  53     -17.610  26.287  19.036  1.00  0.73           H  
ATOM    888  HA  TYR A  53     -14.959  25.888  20.267  1.00  0.73           H  
ATOM    889 1HB  TYR A  53     -16.189  25.067  17.604  1.00  0.73           H  
ATOM    890 2HB  TYR A  53     -14.482  24.851  17.984  1.00  0.73           H  
ATOM    891  HD1 TYR A  53     -17.861  23.532  18.524  1.00  0.73           H  
ATOM    892  HD2 TYR A  53     -13.860  23.479  19.799  1.00  0.73           H  
ATOM    893  HE1 TYR A  53     -18.245  21.415  19.753  1.00  0.73           H  
ATOM    894  HE2 TYR A  53     -14.159  21.378  20.988  1.00  0.73           H  
ATOM    895  HH  TYR A  53     -17.332  19.844  21.043  1.00  0.73           H  
ATOM    896  N   GLU A  54     -15.764  28.410  18.524  1.00  0.71           N  
ATOM    897  CA  GLU A  54     -15.300  29.594  17.808  1.00  0.71           C  
ATOM    898  C   GLU A  54     -14.061  30.206  18.428  1.00  0.71           C  
ATOM    899  O   GLU A  54     -13.987  30.446  19.634  1.00  0.71           O  
ATOM    900  CB  GLU A  54     -16.402  30.665  17.708  1.00  0.71           C  
ATOM    901  CG  GLU A  54     -15.961  31.946  16.934  1.00  0.71           C  
ATOM    902  CD  GLU A  54     -17.068  32.970  16.721  1.00  0.71           C  
ATOM    903  OE1 GLU A  54     -18.169  32.733  17.156  1.00  0.71           O  
ATOM    904  OE2 GLU A  54     -16.811  33.969  16.099  1.00  0.71           O  
ATOM    905  H   GLU A  54     -16.739  28.374  18.826  1.00  0.71           H  
ATOM    906  HA  GLU A  54     -15.049  29.289  16.790  1.00  0.71           H  
ATOM    907 1HB  GLU A  54     -17.273  30.239  17.207  1.00  0.71           H  
ATOM    908 2HB  GLU A  54     -16.716  30.959  18.709  1.00  0.71           H  
ATOM    909 1HG  GLU A  54     -15.163  32.426  17.496  1.00  0.71           H  
ATOM    910 2HG  GLU A  54     -15.551  31.649  15.969  1.00  0.71           H  
ATOM    911  N   GLY A  55     -13.078  30.456  17.574  1.00  0.70           N  
ATOM    912  CA  GLY A  55     -11.809  31.053  17.957  1.00  0.70           C  
ATOM    913  C   GLY A  55     -10.751  30.008  18.301  1.00  0.70           C  
ATOM    914  O   GLY A  55      -9.565  30.330  18.371  1.00  0.70           O  
ATOM    915  H   GLY A  55     -13.223  30.217  16.602  1.00  0.70           H  
ATOM    916 1HA  GLY A  55     -11.448  31.681  17.142  1.00  0.70           H  
ATOM    917 2HA  GLY A  55     -11.965  31.706  18.814  1.00  0.70           H  
ATOM    918  N   GLY A  56     -11.169  28.755  18.475  1.00  0.69           N  
ATOM    919  CA  GLY A  56     -10.232  27.699  18.819  1.00  0.69           C  
ATOM    920  C   GLY A  56      -9.534  27.189  17.573  1.00  0.69           C  
ATOM    921  O   GLY A  56      -9.882  27.584  16.451  1.00  0.69           O  
ATOM    922  H   GLY A  56     -12.159  28.523  18.401  1.00  0.69           H  
ATOM    923 1HA  GLY A  56      -9.508  28.058  19.542  1.00  0.69           H  
ATOM    924 2HA  GLY A  56     -10.771  26.881  19.296  1.00  0.69           H  
ATOM    925  N   LEU A  57      -8.556  26.313  17.766  1.00  0.67           N  
ATOM    926  CA  LEU A  57      -7.836  25.708  16.650  1.00  0.67           C  
ATOM    927  C   LEU A  57      -7.373  24.348  17.097  1.00  0.67           C  
ATOM    928  O   LEU A  57      -6.504  24.222  17.956  1.00  0.67           O  
ATOM    929  CB  LEU A  57      -6.663  26.593  16.211  1.00  0.67           C  
ATOM    930  CG  LEU A  57      -5.854  26.116  15.023  1.00  0.67           C  
ATOM    931  CD1 LEU A  57      -6.773  26.071  13.824  1.00  0.67           C  
ATOM    932  CD2 LEU A  57      -4.694  27.080  14.797  1.00  0.67           C  
ATOM    933  H   LEU A  57      -8.343  26.020  18.724  1.00  0.67           H  
ATOM    934  HA  LEU A  57      -8.515  25.571  15.816  1.00  0.67           H  
ATOM    935 1HB  LEU A  57      -7.068  27.563  15.941  1.00  0.67           H  
ATOM    936 2HB  LEU A  57      -5.983  26.719  17.060  1.00  0.67           H  
ATOM    937  HG  LEU A  57      -5.470  25.110  15.205  1.00  0.67           H  
ATOM    938 1HD1 LEU A  57      -6.252  25.740  12.941  1.00  0.67           H  
ATOM    939 2HD1 LEU A  57      -7.558  25.389  14.049  1.00  0.67           H  
ATOM    940 3HD1 LEU A  57      -7.184  27.061  13.639  1.00  0.67           H  
ATOM    941 1HD2 LEU A  57      -4.110  26.754  13.935  1.00  0.67           H  
ATOM    942 2HD2 LEU A  57      -5.085  28.082  14.615  1.00  0.67           H  
ATOM    943 3HD2 LEU A  57      -4.057  27.096  15.684  1.00  0.67           H  
ATOM    944  N   PHE A  58      -7.913  23.323  16.490  1.00  0.66           N  
ATOM    945  CA  PHE A  58      -7.648  22.005  16.983  1.00  0.66           C  
ATOM    946  C   PHE A  58      -6.674  21.251  16.114  1.00  0.66           C  
ATOM    947  O   PHE A  58      -6.911  21.012  14.928  1.00  0.66           O  
ATOM    948  CB  PHE A  58      -8.977  21.295  17.117  1.00  0.66           C  
ATOM    949  CG  PHE A  58      -9.826  22.010  18.089  1.00  0.66           C  
ATOM    950  CD1 PHE A  58     -10.620  23.074  17.686  1.00  0.66           C  
ATOM    951  CD2 PHE A  58      -9.799  21.671  19.404  1.00  0.66           C  
ATOM    952  CE1 PHE A  58     -11.364  23.763  18.608  1.00  0.66           C  
ATOM    953  CE2 PHE A  58     -10.543  22.350  20.330  1.00  0.66           C  
ATOM    954  CZ  PHE A  58     -11.315  23.391  19.934  1.00  0.66           C  
ATOM    955  H   PHE A  58      -8.574  23.461  15.735  1.00  0.66           H  
ATOM    956  HA  PHE A  58      -7.212  22.087  17.980  1.00  0.66           H  
ATOM    957 1HB  PHE A  58      -9.493  21.245  16.156  1.00  0.66           H  
ATOM    958 2HB  PHE A  58      -8.820  20.303  17.492  1.00  0.66           H  
ATOM    959  HD1 PHE A  58     -10.641  23.365  16.630  1.00  0.66           H  
ATOM    960  HD2 PHE A  58      -9.165  20.856  19.707  1.00  0.66           H  
ATOM    961  HE1 PHE A  58     -11.988  24.604  18.292  1.00  0.66           H  
ATOM    962  HE2 PHE A  58     -10.509  22.065  21.383  1.00  0.66           H  
ATOM    963  HZ  PHE A  58     -11.898  23.926  20.669  1.00  0.66           H  
ATOM    964  N   GLU A  59      -5.526  20.952  16.698  1.00  0.64           N  
ATOM    965  CA  GLU A  59      -4.471  20.264  15.988  1.00  0.64           C  
ATOM    966  C   GLU A  59      -4.701  18.772  16.013  1.00  0.64           C  
ATOM    967  O   GLU A  59      -5.039  18.212  17.054  1.00  0.64           O  
ATOM    968  CB  GLU A  59      -3.098  20.632  16.561  1.00  0.64           C  
ATOM    969  CG  GLU A  59      -1.941  19.896  15.901  1.00  0.64           C  
ATOM    970  CD  GLU A  59      -0.581  20.383  16.319  1.00  0.64           C  
ATOM    971  OE1 GLU A  59      -0.468  21.444  16.891  1.00  0.64           O  
ATOM    972  OE2 GLU A  59       0.368  19.695  16.044  1.00  0.64           O  
ATOM    973  H   GLU A  59      -5.386  21.198  17.670  1.00  0.64           H  
ATOM    974  HA  GLU A  59      -4.489  20.585  14.950  1.00  0.64           H  
ATOM    975 1HB  GLU A  59      -2.931  21.703  16.448  1.00  0.64           H  
ATOM    976 2HB  GLU A  59      -3.077  20.403  17.627  1.00  0.64           H  
ATOM    977 1HG  GLU A  59      -2.018  18.835  16.149  1.00  0.64           H  
ATOM    978 2HG  GLU A  59      -2.039  19.993  14.817  1.00  0.64           H  
ATOM    979  N   ALA A  60      -4.518  18.139  14.868  1.00  0.64           N  
ATOM    980  CA  ALA A  60      -4.690  16.714  14.753  1.00  0.64           C  
ATOM    981  C   ALA A  60      -3.593  16.099  13.925  1.00  0.64           C  
ATOM    982  O   ALA A  60      -3.050  16.719  13.007  1.00  0.64           O  
ATOM    983  CB  ALA A  60      -6.035  16.396  14.098  1.00  0.64           C  
ATOM    984  H   ALA A  60      -4.277  18.678  14.044  1.00  0.64           H  
ATOM    985  HA  ALA A  60      -4.635  16.290  15.747  1.00  0.64           H  
ATOM    986 1HB  ALA A  60      -6.152  15.314  14.032  1.00  0.64           H  
ATOM    987 2HB  ALA A  60      -6.833  16.808  14.689  1.00  0.64           H  
ATOM    988 3HB  ALA A  60      -6.062  16.829  13.104  1.00  0.64           H  
ATOM    989  N   GLU A  61      -3.273  14.864  14.232  1.00  0.65           N  
ATOM    990  CA  GLU A  61      -2.358  14.151  13.381  1.00  0.65           C  
ATOM    991  C   GLU A  61      -3.161  13.198  12.539  1.00  0.65           C  
ATOM    992  O   GLU A  61      -4.127  12.590  13.013  1.00  0.65           O  
ATOM    993  CB  GLU A  61      -1.283  13.411  14.175  1.00  0.65           C  
ATOM    994  CG  GLU A  61      -0.310  14.309  14.913  1.00  0.65           C  
ATOM    995  CD  GLU A  61       0.807  13.534  15.566  1.00  0.65           C  
ATOM    996  OE1 GLU A  61       0.651  12.356  15.781  1.00  0.65           O  
ATOM    997  OE2 GLU A  61       1.836  14.122  15.815  1.00  0.65           O  
ATOM    998  H   GLU A  61      -3.724  14.411  15.024  1.00  0.65           H  
ATOM    999  HA  GLU A  61      -1.860  14.852  12.713  1.00  0.65           H  
ATOM   1000 1HB  GLU A  61      -1.761  12.758  14.907  1.00  0.65           H  
ATOM   1001 2HB  GLU A  61      -0.708  12.777  13.496  1.00  0.65           H  
ATOM   1002 1HG  GLU A  61       0.117  15.022  14.205  1.00  0.65           H  
ATOM   1003 2HG  GLU A  61      -0.856  14.873  15.670  1.00  0.65           H  
ATOM   1004  N   VAL A  62      -2.752  13.048  11.296  1.00  0.68           N  
ATOM   1005  CA  VAL A  62      -3.400  12.096  10.430  1.00  0.68           C  
ATOM   1006  C   VAL A  62      -2.353  11.064  10.056  1.00  0.68           C  
ATOM   1007  O   VAL A  62      -1.296  11.401   9.507  1.00  0.68           O  
ATOM   1008  CB  VAL A  62      -3.945  12.772   9.170  1.00  0.68           C  
ATOM   1009  CG1 VAL A  62      -4.625  11.740   8.336  1.00  0.68           C  
ATOM   1010  CG2 VAL A  62      -4.846  13.968   9.543  1.00  0.68           C  
ATOM   1011  H   VAL A  62      -1.977  13.613  10.954  1.00  0.68           H  
ATOM   1012  HA  VAL A  62      -4.214  11.608  10.959  1.00  0.68           H  
ATOM   1013  HB  VAL A  62      -3.111  13.140   8.582  1.00  0.68           H  
ATOM   1014 1HG1 VAL A  62      -4.974  12.190   7.424  1.00  0.68           H  
ATOM   1015 2HG1 VAL A  62      -3.915  10.959   8.116  1.00  0.68           H  
ATOM   1016 3HG1 VAL A  62      -5.462  11.317   8.881  1.00  0.68           H  
ATOM   1017 1HG2 VAL A  62      -5.207  14.448   8.634  1.00  0.68           H  
ATOM   1018 2HG2 VAL A  62      -5.684  13.635  10.132  1.00  0.68           H  
ATOM   1019 3HG2 VAL A  62      -4.267  14.691  10.124  1.00  0.68           H  
ATOM   1020  N   LEU A  63      -2.617   9.814  10.393  1.00  0.73           N  
ATOM   1021  CA  LEU A  63      -1.650   8.761  10.150  1.00  0.73           C  
ATOM   1022  C   LEU A  63      -2.121   7.952   8.961  1.00  0.73           C  
ATOM   1023  O   LEU A  63      -3.229   7.394   8.948  1.00  0.73           O  
ATOM   1024  CB  LEU A  63      -1.502   7.910  11.395  1.00  0.73           C  
ATOM   1025  CG  LEU A  63      -1.238   8.729  12.687  1.00  0.73           C  
ATOM   1026  CD1 LEU A  63      -1.163   7.789  13.874  1.00  0.73           C  
ATOM   1027  CD2 LEU A  63       0.034   9.557  12.529  1.00  0.73           C  
ATOM   1028  H   LEU A  63      -3.509   9.596  10.830  1.00  0.73           H  
ATOM   1029  HA  LEU A  63      -0.684   9.203   9.904  1.00  0.73           H  
ATOM   1030 1HB  LEU A  63      -2.408   7.337  11.537  1.00  0.73           H  
ATOM   1031 2HB  LEU A  63      -0.673   7.220  11.252  1.00  0.73           H  
ATOM   1032  HG  LEU A  63      -2.082   9.407  12.860  1.00  0.73           H  
ATOM   1033 1HD1 LEU A  63      -1.003   8.366  14.784  1.00  0.73           H  
ATOM   1034 2HD1 LEU A  63      -2.103   7.230  13.958  1.00  0.73           H  
ATOM   1035 3HD1 LEU A  63      -0.338   7.092  13.736  1.00  0.73           H  
ATOM   1036 1HD2 LEU A  63       0.203  10.146  13.438  1.00  0.73           H  
ATOM   1037 2HD2 LEU A  63       0.883   8.896  12.361  1.00  0.73           H  
ATOM   1038 3HD2 LEU A  63      -0.075  10.228  11.680  1.00  0.73           H  
ATOM   1039  N   LEU A  64      -1.306   7.942   7.928  1.00  0.80           N  
ATOM   1040  CA  LEU A  64      -1.701   7.339   6.687  1.00  0.80           C  
ATOM   1041  C   LEU A  64      -1.014   5.991   6.419  1.00  0.80           C  
ATOM   1042  O   LEU A  64       0.185   5.915   6.176  1.00  0.80           O  
ATOM   1043  CB  LEU A  64      -1.399   8.342   5.589  1.00  0.80           C  
ATOM   1044  CG  LEU A  64      -1.946   9.701   5.738  1.00  0.80           C  
ATOM   1045  CD1 LEU A  64      -1.487  10.514   4.615  1.00  0.80           C  
ATOM   1046  CD2 LEU A  64      -3.401   9.611   5.728  1.00  0.80           C  
ATOM   1047  H   LEU A  64      -0.394   8.390   7.991  1.00  0.80           H  
ATOM   1048  HA  LEU A  64      -2.776   7.172   6.711  1.00  0.80           H  
ATOM   1049 1HB  LEU A  64      -0.348   8.370   5.370  1.00  0.80           H  
ATOM   1050 2HB  LEU A  64      -1.916   8.044   4.779  1.00  0.80           H  
ATOM   1051  HG  LEU A  64      -1.596  10.161   6.670  1.00  0.80           H  
ATOM   1052 1HD1 LEU A  64      -1.899  11.492   4.708  1.00  0.80           H  
ATOM   1053 2HD1 LEU A  64      -0.398  10.571   4.616  1.00  0.80           H  
ATOM   1054 3HD1 LEU A  64      -1.834  10.056   3.693  1.00  0.80           H  
ATOM   1055 1HD2 LEU A  64      -3.831  10.597   5.814  1.00  0.80           H  
ATOM   1056 2HD2 LEU A  64      -3.736   9.149   4.796  1.00  0.80           H  
ATOM   1057 3HD2 LEU A  64      -3.691   9.001   6.570  1.00  0.80           H  
ATOM   1058  N   SER A  65      -1.803   4.931   6.462  1.00  0.88           N  
ATOM   1059  CA  SER A  65      -1.372   3.546   6.252  1.00  0.88           C  
ATOM   1060  C   SER A  65      -0.784   3.291   4.867  1.00  0.88           C  
ATOM   1061  O   SER A  65      -1.315   3.741   3.877  1.00  0.88           O  
ATOM   1062  CB  SER A  65      -2.565   2.629   6.421  1.00  0.88           C  
ATOM   1063  OG  SER A  65      -2.243   1.321   6.042  1.00  0.88           O  
ATOM   1064  H   SER A  65      -2.779   5.092   6.675  1.00  0.88           H  
ATOM   1065  HA  SER A  65      -0.613   3.307   7.000  1.00  0.88           H  
ATOM   1066 1HB  SER A  65      -2.895   2.641   7.459  1.00  0.88           H  
ATOM   1067 2HB  SER A  65      -3.396   2.991   5.810  1.00  0.88           H  
ATOM   1068  HG  SER A  65      -3.058   0.796   6.181  1.00  0.88           H  
ATOM   1069  N   GLU A  66       0.165   2.393   4.707  1.00  0.98           N  
ATOM   1070  CA  GLU A  66       0.577   2.124   3.314  1.00  0.98           C  
ATOM   1071  C   GLU A  66      -0.608   1.654   2.412  1.00  0.98           C  
ATOM   1072  O   GLU A  66      -0.448   1.516   1.191  1.00  0.98           O  
ATOM   1073  CB  GLU A  66       1.710   1.107   3.237  1.00  0.98           C  
ATOM   1074  CG  GLU A  66       3.042   1.611   3.752  1.00  0.98           C  
ATOM   1075  CD  GLU A  66       4.156   0.617   3.563  1.00  0.98           C  
ATOM   1076  OE1 GLU A  66       3.900  -0.430   3.009  1.00  0.98           O  
ATOM   1077  OE2 GLU A  66       5.264   0.905   3.961  1.00  0.98           O  
ATOM   1078  H   GLU A  66       0.615   1.951   5.496  1.00  0.98           H  
ATOM   1079  HA  GLU A  66       0.953   3.060   2.894  1.00  0.98           H  
ATOM   1080 1HB  GLU A  66       1.440   0.217   3.807  1.00  0.98           H  
ATOM   1081 2HB  GLU A  66       1.849   0.801   2.199  1.00  0.98           H  
ATOM   1082 1HG  GLU A  66       3.291   2.514   3.206  1.00  0.98           H  
ATOM   1083 2HG  GLU A  66       2.949   1.868   4.806  1.00  0.98           H  
ATOM   1084  N   LYS A  67      -1.758   1.322   3.028  1.00  1.06           N  
ATOM   1085  CA  LYS A  67      -2.981   0.919   2.359  1.00  1.06           C  
ATOM   1086  C   LYS A  67      -4.114   2.010   2.325  1.00  1.06           C  
ATOM   1087  O   LYS A  67      -5.265   1.645   2.086  1.00  1.06           O  
ATOM   1088  CB  LYS A  67      -3.490  -0.360   3.014  1.00  1.06           C  
ATOM   1089  CG  LYS A  67      -2.555  -1.560   2.872  1.00  1.06           C  
ATOM   1090  CD  LYS A  67      -3.146  -2.804   3.527  1.00  1.06           C  
ATOM   1091  CE  LYS A  67      -2.205  -4.001   3.408  1.00  1.06           C  
ATOM   1092  NZ  LYS A  67      -2.755  -5.211   4.075  1.00  1.06           N  
ATOM   1093  H   LYS A  67      -1.800   1.394   4.042  1.00  1.06           H  
ATOM   1094  HA  LYS A  67      -2.734   0.689   1.323  1.00  1.06           H  
ATOM   1095 1HB  LYS A  67      -3.656  -0.182   4.076  1.00  1.06           H  
ATOM   1096 2HB  LYS A  67      -4.455  -0.630   2.577  1.00  1.06           H  
ATOM   1097 1HG  LYS A  67      -2.381  -1.761   1.815  1.00  1.06           H  
ATOM   1098 2HG  LYS A  67      -1.601  -1.330   3.346  1.00  1.06           H  
ATOM   1099 1HD  LYS A  67      -3.340  -2.599   4.585  1.00  1.06           H  
ATOM   1100 2HD  LYS A  67      -4.097  -3.047   3.049  1.00  1.06           H  
ATOM   1101 1HE  LYS A  67      -2.039  -4.222   2.354  1.00  1.06           H  
ATOM   1102 2HE  LYS A  67      -1.250  -3.747   3.870  1.00  1.06           H  
ATOM   1103 1HZ  LYS A  67      -2.104  -5.978   3.978  1.00  1.06           H  
ATOM   1104 2HZ  LYS A  67      -2.902  -5.014   5.057  1.00  1.06           H  
ATOM   1105 3HZ  LYS A  67      -3.634  -5.461   3.648  1.00  1.06           H  
ATOM   1106  N   PHE A  68      -3.819   3.320   2.589  1.00  1.11           N  
ATOM   1107  CA  PHE A  68      -4.858   4.401   2.471  1.00  1.11           C  
ATOM   1108  C   PHE A  68      -5.644   4.264   1.143  1.00  1.11           C  
ATOM   1109  O   PHE A  68      -5.241   3.469   0.292  1.00  1.11           O  
ATOM   1110  CB  PHE A  68      -4.405   5.817   2.953  1.00  1.11           C  
ATOM   1111  CG  PHE A  68      -3.219   6.538   2.425  1.00  1.11           C  
ATOM   1112  CD1 PHE A  68      -3.125   7.485   1.432  1.00  1.11           C  
ATOM   1113  CD2 PHE A  68      -2.174   6.241   3.047  1.00  1.11           C  
ATOM   1114  CE1 PHE A  68      -1.918   8.026   1.180  1.00  1.11           C  
ATOM   1115  CE2 PHE A  68      -0.978   6.735   2.817  1.00  1.11           C  
ATOM   1116  CZ  PHE A  68      -0.844   7.620   1.896  1.00  1.11           C  
ATOM   1117  H   PHE A  68      -2.867   3.561   2.862  1.00  1.11           H  
ATOM   1118  HA  PHE A  68      -5.583   4.182   3.245  1.00  1.11           H  
ATOM   1119 1HB  PHE A  68      -5.243   6.489   2.941  1.00  1.11           H  
ATOM   1120 2HB  PHE A  68      -4.198   5.692   4.018  1.00  1.11           H  
ATOM   1121  HD1 PHE A  68      -3.964   7.822   0.885  1.00  1.11           H  
ATOM   1122  HD2 PHE A  68      -2.330   5.575   3.821  1.00  1.11           H  
ATOM   1123  HE1 PHE A  68      -1.800   8.780   0.422  1.00  1.11           H  
ATOM   1124  HE2 PHE A  68      -0.121   6.413   3.417  1.00  1.11           H  
ATOM   1125  HZ  PHE A  68       0.123   8.010   1.728  1.00  1.11           H  
ATOM   1126  N   PRO A  69      -6.583   5.157   0.765  1.00  1.11           N  
ATOM   1127  CA  PRO A  69      -7.949   4.891   0.269  1.00  1.11           C  
ATOM   1128  C   PRO A  69      -8.458   3.445   0.129  1.00  1.11           C  
ATOM   1129  O   PRO A  69      -9.647   3.226   0.330  1.00  1.11           O  
ATOM   1130  CB  PRO A  69      -7.889   5.624  -1.072  1.00  1.11           C  
ATOM   1131  CG  PRO A  69      -6.993   6.809  -0.792  1.00  1.11           C  
ATOM   1132  CD  PRO A  69      -6.037   6.381   0.266  1.00  1.11           C  
ATOM   1133  HA  PRO A  69      -8.641   5.432   0.933  1.00  1.11           H  
ATOM   1134 1HB  PRO A  69      -7.493   4.954  -1.849  1.00  1.11           H  
ATOM   1135 2HB  PRO A  69      -8.903   5.918  -1.383  1.00  1.11           H  
ATOM   1136 1HG  PRO A  69      -6.484   7.109  -1.719  1.00  1.11           H  
ATOM   1137 2HG  PRO A  69      -7.607   7.670  -0.479  1.00  1.11           H  
ATOM   1138 1HD  PRO A  69      -5.048   6.195  -0.169  1.00  1.11           H  
ATOM   1139 2HD  PRO A  69      -6.048   7.150   1.031  1.00  1.11           H  
ATOM   1140  N   GLU A  70      -7.632   2.447  -0.119  1.00  1.06           N  
ATOM   1141  CA  GLU A  70      -8.148   1.082  -0.045  1.00  1.06           C  
ATOM   1142  C   GLU A  70      -8.676   0.875   1.413  1.00  1.06           C  
ATOM   1143  O   GLU A  70      -9.703   0.224   1.631  1.00  1.06           O  
ATOM   1144  CB  GLU A  70      -7.032   0.098  -0.393  1.00  1.06           C  
ATOM   1145  CG  GLU A  70      -6.552   0.205  -1.846  1.00  1.06           C  
ATOM   1146  CD  GLU A  70      -5.355  -0.673  -2.174  1.00  1.06           C  
ATOM   1147  OE1 GLU A  70      -4.937  -1.434  -1.332  1.00  1.06           O  
ATOM   1148  OE2 GLU A  70      -4.824  -0.536  -3.270  1.00  1.06           O  
ATOM   1149  H   GLU A  70      -6.652   2.616  -0.308  1.00  1.06           H  
ATOM   1150  HA  GLU A  70      -8.976   0.966  -0.744  1.00  1.06           H  
ATOM   1151 1HB  GLU A  70      -6.177   0.268   0.252  1.00  1.06           H  
ATOM   1152 2HB  GLU A  70      -7.377  -0.919  -0.218  1.00  1.06           H  
ATOM   1153 1HG  GLU A  70      -7.375  -0.063  -2.506  1.00  1.06           H  
ATOM   1154 2HG  GLU A  70      -6.292   1.247  -2.041  1.00  1.06           H  
ATOM   1155  N   GLU A  71      -7.977   1.499   2.384  1.00  0.97           N  
ATOM   1156  CA  GLU A  71      -8.312   1.564   3.817  1.00  0.97           C  
ATOM   1157  C   GLU A  71      -8.395   3.045   4.251  1.00  0.97           C  
ATOM   1158  O   GLU A  71      -7.859   3.912   3.569  1.00  0.97           O  
ATOM   1159  CB  GLU A  71      -7.264   0.847   4.689  1.00  0.97           C  
ATOM   1160  CG  GLU A  71      -7.209  -0.655   4.522  1.00  0.97           C  
ATOM   1161  CD  GLU A  71      -6.204  -1.320   5.450  1.00  0.97           C  
ATOM   1162  OE1 GLU A  71      -5.371  -0.633   5.995  1.00  0.97           O  
ATOM   1163  OE2 GLU A  71      -6.306  -2.519   5.647  1.00  0.97           O  
ATOM   1164  H   GLU A  71      -7.108   1.939   2.095  1.00  0.97           H  
ATOM   1165  HA  GLU A  71      -9.280   1.089   3.956  1.00  0.97           H  
ATOM   1166 1HB  GLU A  71      -6.277   1.232   4.436  1.00  0.97           H  
ATOM   1167 2HB  GLU A  71      -7.419   1.067   5.737  1.00  0.97           H  
ATOM   1168 1HG  GLU A  71      -8.197  -1.061   4.708  1.00  0.97           H  
ATOM   1169 2HG  GLU A  71      -6.943  -0.876   3.487  1.00  0.97           H  
ATOM   1170  N   PRO A  72      -9.146   3.393   5.308  1.00  0.87           N  
ATOM   1171  CA  PRO A  72      -9.196   4.735   5.875  1.00  0.87           C  
ATOM   1172  C   PRO A  72      -7.916   5.104   6.644  1.00  0.87           C  
ATOM   1173  O   PRO A  72      -7.173   4.213   7.054  1.00  0.87           O  
ATOM   1174  CB  PRO A  72     -10.385   4.642   6.822  1.00  0.87           C  
ATOM   1175  CG  PRO A  72     -10.476   3.178   7.204  1.00  0.87           C  
ATOM   1176  CD  PRO A  72     -10.056   2.421   5.958  1.00  0.87           C  
ATOM   1177  HA  PRO A  72      -9.400   5.429   5.052  1.00  0.87           H  
ATOM   1178 1HB  PRO A  72     -10.185   5.274   7.702  1.00  0.87           H  
ATOM   1179 2HB  PRO A  72     -11.296   5.034   6.342  1.00  0.87           H  
ATOM   1180 1HG  PRO A  72      -9.825   2.982   8.069  1.00  0.87           H  
ATOM   1181 2HG  PRO A  72     -11.500   2.940   7.529  1.00  0.87           H  
ATOM   1182 1HD  PRO A  72      -9.548   1.503   6.258  1.00  0.87           H  
ATOM   1183 2HD  PRO A  72     -10.929   2.222   5.314  1.00  0.87           H  
ATOM   1184  N   PRO A  73      -7.623   6.409   6.811  1.00  0.78           N  
ATOM   1185  CA  PRO A  73      -6.582   6.982   7.653  1.00  0.78           C  
ATOM   1186  C   PRO A  73      -7.007   6.983   9.116  1.00  0.78           C  
ATOM   1187  O   PRO A  73      -8.194   6.869   9.417  1.00  0.78           O  
ATOM   1188  CB  PRO A  73      -6.460   8.401   7.109  1.00  0.78           C  
ATOM   1189  CG  PRO A  73      -7.836   8.734   6.644  1.00  0.78           C  
ATOM   1190  CD  PRO A  73      -8.387   7.430   6.066  1.00  0.78           C  
ATOM   1191  HA  PRO A  73      -5.645   6.423   7.520  1.00  0.78           H  
ATOM   1192 1HB  PRO A  73      -6.063   9.074   7.881  1.00  0.78           H  
ATOM   1193 2HB  PRO A  73      -5.775   8.399   6.279  1.00  0.78           H  
ATOM   1194 1HG  PRO A  73      -8.411   9.083   7.504  1.00  0.78           H  
ATOM   1195 2HG  PRO A  73      -7.808   9.558   5.914  1.00  0.78           H  
ATOM   1196 1HD  PRO A  73      -9.462   7.366   6.281  1.00  0.78           H  
ATOM   1197 2HD  PRO A  73      -8.168   7.369   4.986  1.00  0.78           H  
ATOM   1198  N   GLU A  74      -6.053   7.148  10.022  1.00  0.71           N  
ATOM   1199  CA  GLU A  74      -6.399   7.355  11.429  1.00  0.71           C  
ATOM   1200  C   GLU A  74      -6.222   8.825  11.788  1.00  0.71           C  
ATOM   1201  O   GLU A  74      -5.192   9.415  11.472  1.00  0.71           O  
ATOM   1202  CB  GLU A  74      -5.539   6.492  12.362  1.00  0.71           C  
ATOM   1203  CG  GLU A  74      -5.883   6.659  13.852  1.00  0.71           C  
ATOM   1204  CD  GLU A  74      -5.030   5.831  14.783  1.00  0.71           C  
ATOM   1205  OE1 GLU A  74      -4.102   5.210  14.336  1.00  0.71           O  
ATOM   1206  OE2 GLU A  74      -5.335   5.809  15.960  1.00  0.71           O  
ATOM   1207  H   GLU A  74      -5.075   7.187   9.726  1.00  0.71           H  
ATOM   1208  HA  GLU A  74      -7.446   7.093  11.579  1.00  0.71           H  
ATOM   1209 1HB  GLU A  74      -5.656   5.441  12.100  1.00  0.71           H  
ATOM   1210 2HB  GLU A  74      -4.497   6.748  12.234  1.00  0.71           H  
ATOM   1211 1HG  GLU A  74      -5.759   7.703  14.117  1.00  0.71           H  
ATOM   1212 2HG  GLU A  74      -6.931   6.401  14.003  1.00  0.71           H  
ATOM   1213  N   VAL A  75      -7.213   9.429  12.439  1.00  0.66           N  
ATOM   1214  CA  VAL A  75      -7.073  10.831  12.835  1.00  0.66           C  
ATOM   1215  C   VAL A  75      -7.144  10.971  14.352  1.00  0.66           C  
ATOM   1216  O   VAL A  75      -8.063  10.436  14.985  1.00  0.66           O  
ATOM   1217  CB  VAL A  75      -8.160  11.704  12.178  1.00  0.66           C  
ATOM   1218  CG1 VAL A  75      -8.006  13.160  12.634  1.00  0.66           C  
ATOM   1219  CG2 VAL A  75      -8.062  11.596  10.682  1.00  0.66           C  
ATOM   1220  H   VAL A  75      -8.054   8.916  12.670  1.00  0.66           H  
ATOM   1221  HA  VAL A  75      -6.104  11.196  12.504  1.00  0.66           H  
ATOM   1222  HB  VAL A  75      -9.143  11.363  12.504  1.00  0.66           H  
ATOM   1223 1HG1 VAL A  75      -8.779  13.769  12.180  1.00  0.66           H  
ATOM   1224 2HG1 VAL A  75      -8.097  13.219  13.719  1.00  0.66           H  
ATOM   1225 3HG1 VAL A  75      -7.024  13.530  12.331  1.00  0.66           H  
ATOM   1226 1HG2 VAL A  75      -8.834  12.219  10.238  1.00  0.66           H  
ATOM   1227 2HG2 VAL A  75      -7.098  11.936  10.367  1.00  0.66           H  
ATOM   1228 3HG2 VAL A  75      -8.199  10.561  10.370  1.00  0.66           H  
ATOM   1229  N   ARG A  76      -6.151  11.666  14.931  1.00  0.64           N  
ATOM   1230  CA  ARG A  76      -6.097  11.865  16.379  1.00  0.64           C  
ATOM   1231  C   ARG A  76      -5.879  13.325  16.784  1.00  0.64           C  
ATOM   1232  O   ARG A  76      -4.974  13.991  16.285  1.00  0.64           O  
ATOM   1233  CB  ARG A  76      -4.940  11.054  16.977  1.00  0.64           C  
ATOM   1234  CG  ARG A  76      -5.022   9.533  16.820  1.00  0.64           C  
ATOM   1235  CD  ARG A  76      -3.798   8.832  17.323  1.00  0.64           C  
ATOM   1236  NE  ARG A  76      -3.638   8.912  18.789  1.00  0.64           N  
ATOM   1237  CZ  ARG A  76      -2.525   8.553  19.455  1.00  0.64           C  
ATOM   1238  NH1 ARG A  76      -1.468   8.101  18.813  1.00  0.64           N  
ATOM   1239  NH2 ARG A  76      -2.519   8.661  20.765  1.00  0.64           N  
ATOM   1240  H   ARG A  76      -5.419  12.058  14.335  1.00  0.64           H  
ATOM   1241  HA  ARG A  76      -7.036  11.527  16.798  1.00  0.64           H  
ATOM   1242 1HB  ARG A  76      -4.002  11.382  16.529  1.00  0.64           H  
ATOM   1243 2HB  ARG A  76      -4.881  11.266  18.049  1.00  0.64           H  
ATOM   1244 1HG  ARG A  76      -5.854   9.151  17.388  1.00  0.64           H  
ATOM   1245 2HG  ARG A  76      -5.150   9.277  15.772  1.00  0.64           H  
ATOM   1246 1HD  ARG A  76      -3.863   7.777  17.049  1.00  0.64           H  
ATOM   1247 2HD  ARG A  76      -2.914   9.269  16.858  1.00  0.64           H  
ATOM   1248  HE  ARG A  76      -4.420   9.255  19.377  1.00  0.64           H  
ATOM   1249 1HH1 ARG A  76      -1.488   8.020  17.806  1.00  0.64           H  
ATOM   1250 2HH1 ARG A  76      -0.642   7.835  19.328  1.00  0.64           H  
ATOM   1251 1HH2 ARG A  76      -3.379   9.010  21.222  1.00  0.64           H  
ATOM   1252 2HH2 ARG A  76      -1.705   8.404  21.299  1.00  0.64           H  
ATOM   1253  N   PHE A  77      -6.659  13.821  17.740  1.00  0.64           N  
ATOM   1254  CA  PHE A  77      -6.444  15.189  18.207  1.00  0.64           C  
ATOM   1255  C   PHE A  77      -5.361  15.305  19.253  1.00  0.64           C  
ATOM   1256  O   PHE A  77      -5.222  14.452  20.135  1.00  0.64           O  
ATOM   1257  CB  PHE A  77      -7.705  15.857  18.734  1.00  0.64           C  
ATOM   1258  CG  PHE A  77      -8.650  16.372  17.666  1.00  0.64           C  
ATOM   1259  CD1 PHE A  77      -9.825  15.753  17.350  1.00  0.64           C  
ATOM   1260  CD2 PHE A  77      -8.322  17.517  16.977  1.00  0.64           C  
ATOM   1261  CE1 PHE A  77     -10.659  16.273  16.382  1.00  0.64           C  
ATOM   1262  CE2 PHE A  77      -9.141  18.028  16.005  1.00  0.64           C  
ATOM   1263  CZ  PHE A  77     -10.302  17.413  15.718  1.00  0.64           C  
ATOM   1264  H   PHE A  77      -7.387  13.246  18.147  1.00  0.64           H  
ATOM   1265  HA  PHE A  77      -6.130  15.784  17.356  1.00  0.64           H  
ATOM   1266 1HB  PHE A  77      -8.249  15.155  19.363  1.00  0.64           H  
ATOM   1267 2HB  PHE A  77      -7.417  16.701  19.365  1.00  0.64           H  
ATOM   1268  HD1 PHE A  77     -10.096  14.860  17.873  1.00  0.64           H  
ATOM   1269  HD2 PHE A  77      -7.392  18.021  17.216  1.00  0.64           H  
ATOM   1270  HE1 PHE A  77     -11.598  15.778  16.148  1.00  0.64           H  
ATOM   1271  HE2 PHE A  77      -8.857  18.935  15.465  1.00  0.64           H  
ATOM   1272  HZ  PHE A  77     -10.941  17.833  14.961  1.00  0.64           H  
ATOM   1273  N   VAL A  78      -4.605  16.382  19.136  1.00  0.65           N  
ATOM   1274  CA  VAL A  78      -3.575  16.741  20.078  1.00  0.65           C  
ATOM   1275  C   VAL A  78      -3.845  18.150  20.621  1.00  0.65           C  
ATOM   1276  O   VAL A  78      -3.663  19.130  19.904  1.00  0.65           O  
ATOM   1277  CB  VAL A  78      -2.205  16.724  19.385  1.00  0.65           C  
ATOM   1278  CG1 VAL A  78      -1.142  17.087  20.392  1.00  0.65           C  
ATOM   1279  CG2 VAL A  78      -1.966  15.359  18.741  1.00  0.65           C  
ATOM   1280  H   VAL A  78      -4.780  17.004  18.355  1.00  0.65           H  
ATOM   1281  HA  VAL A  78      -3.571  16.011  20.880  1.00  0.65           H  
ATOM   1282  HB  VAL A  78      -2.188  17.494  18.605  1.00  0.65           H  
ATOM   1283 1HG1 VAL A  78      -0.168  17.103  19.903  1.00  0.65           H  
ATOM   1284 2HG1 VAL A  78      -1.359  18.073  20.805  1.00  0.65           H  
ATOM   1285 3HG1 VAL A  78      -1.135  16.350  21.194  1.00  0.65           H  
ATOM   1286 1HG2 VAL A  78      -0.997  15.358  18.240  1.00  0.65           H  
ATOM   1287 2HG2 VAL A  78      -1.981  14.586  19.509  1.00  0.65           H  
ATOM   1288 3HG2 VAL A  78      -2.746  15.154  18.003  1.00  0.65           H  
ATOM   1289  N   PRO A  79      -4.235  18.292  21.885  1.00  0.65           N  
ATOM   1290  CA  PRO A  79      -4.491  17.324  22.934  1.00  0.65           C  
ATOM   1291  C   PRO A  79      -5.806  16.589  22.677  1.00  0.65           C  
ATOM   1292  O   PRO A  79      -6.580  17.009  21.820  1.00  0.65           O  
ATOM   1293  CB  PRO A  79      -4.603  18.220  24.175  1.00  0.65           C  
ATOM   1294  CG  PRO A  79      -5.126  19.523  23.642  1.00  0.65           C  
ATOM   1295  CD  PRO A  79      -4.473  19.676  22.292  1.00  0.65           C  
ATOM   1296  HA  PRO A  79      -3.630  16.653  23.019  1.00  0.65           H  
ATOM   1297 1HB  PRO A  79      -5.297  17.770  24.908  1.00  0.65           H  
ATOM   1298 2HB  PRO A  79      -3.625  18.313  24.668  1.00  0.65           H  
ATOM   1299 1HG  PRO A  79      -6.229  19.477  23.580  1.00  0.65           H  
ATOM   1300 2HG  PRO A  79      -4.883  20.343  24.331  1.00  0.65           H  
ATOM   1301 1HD  PRO A  79      -5.157  20.164  21.581  1.00  0.65           H  
ATOM   1302 2HD  PRO A  79      -3.518  20.215  22.377  1.00  0.65           H  
ATOM   1303  N   PRO A  80      -6.067  15.472  23.361  1.00  0.65           N  
ATOM   1304  CA  PRO A  80      -7.351  14.805  23.390  1.00  0.65           C  
ATOM   1305  C   PRO A  80      -8.377  15.846  23.791  1.00  0.65           C  
ATOM   1306  O   PRO A  80      -8.089  16.675  24.654  1.00  0.65           O  
ATOM   1307  CB  PRO A  80      -7.141  13.742  24.473  1.00  0.65           C  
ATOM   1308  CG  PRO A  80      -5.659  13.448  24.415  1.00  0.65           C  
ATOM   1309  CD  PRO A  80      -5.005  14.784  24.117  1.00  0.65           C  
ATOM   1310  HA  PRO A  80      -7.576  14.382  22.402  1.00  0.65           H  
ATOM   1311 1HB  PRO A  80      -7.469  14.126  25.447  1.00  0.65           H  
ATOM   1312 2HB  PRO A  80      -7.762  12.853  24.254  1.00  0.65           H  
ATOM   1313 1HG  PRO A  80      -5.329  13.002  25.367  1.00  0.65           H  
ATOM   1314 2HG  PRO A  80      -5.464  12.693  23.636  1.00  0.65           H  
ATOM   1315 1HD  PRO A  80      -4.759  15.322  25.040  1.00  0.65           H  
ATOM   1316 2HD  PRO A  80      -4.129  14.594  23.482  1.00  0.65           H  
ATOM   1317  N   LEU A  81      -9.550  15.819  23.173  1.00  0.65           N  
ATOM   1318  CA  LEU A  81     -10.568  16.836  23.436  1.00  0.65           C  
ATOM   1319  C   LEU A  81     -11.716  16.343  24.318  1.00  0.65           C  
ATOM   1320  O   LEU A  81     -11.870  15.149  24.565  1.00  0.65           O  
ATOM   1321  CB  LEU A  81     -11.115  17.368  22.107  1.00  0.65           C  
ATOM   1322  CG  LEU A  81     -10.052  17.881  21.155  1.00  0.65           C  
ATOM   1323  CD1 LEU A  81     -10.728  18.319  19.855  1.00  0.65           C  
ATOM   1324  CD2 LEU A  81      -9.256  19.004  21.836  1.00  0.65           C  
ATOM   1325  H   LEU A  81      -9.739  15.093  22.495  1.00  0.65           H  
ATOM   1326  HA  LEU A  81     -10.090  17.668  23.954  1.00  0.65           H  
ATOM   1327 1HB  LEU A  81     -11.663  16.573  21.607  1.00  0.65           H  
ATOM   1328 2HB  LEU A  81     -11.799  18.193  22.315  1.00  0.65           H  
ATOM   1329  HG  LEU A  81      -9.365  17.072  20.914  1.00  0.65           H  
ATOM   1330 1HD1 LEU A  81      -9.980  18.665  19.154  1.00  0.65           H  
ATOM   1331 2HD1 LEU A  81     -11.258  17.472  19.426  1.00  0.65           H  
ATOM   1332 3HD1 LEU A  81     -11.434  19.124  20.058  1.00  0.65           H  
ATOM   1333 1HD2 LEU A  81      -8.474  19.354  21.171  1.00  0.65           H  
ATOM   1334 2HD2 LEU A  81      -9.924  19.824  22.093  1.00  0.65           H  
ATOM   1335 3HD2 LEU A  81      -8.795  18.622  22.750  1.00  0.65           H  
ATOM   1336  N   PHE A  82     -12.564  17.277  24.744  1.00  0.64           N  
ATOM   1337  CA  PHE A  82     -13.732  16.981  25.577  1.00  0.64           C  
ATOM   1338  C   PHE A  82     -14.983  16.662  24.769  1.00  0.64           C  
ATOM   1339  O   PHE A  82     -16.082  16.609  25.302  1.00  0.64           O  
ATOM   1340  CB  PHE A  82     -14.010  18.138  26.524  1.00  0.64           C  
ATOM   1341  CG  PHE A  82     -15.150  17.904  27.461  1.00  0.64           C  
ATOM   1342  CD1 PHE A  82     -15.080  17.000  28.513  1.00  0.64           C  
ATOM   1343  CD2 PHE A  82     -16.288  18.626  27.299  1.00  0.64           C  
ATOM   1344  CE1 PHE A  82     -16.160  16.841  29.358  1.00  0.64           C  
ATOM   1345  CE2 PHE A  82     -17.343  18.486  28.130  1.00  0.64           C  
ATOM   1346  CZ  PHE A  82     -17.293  17.597  29.151  1.00  0.64           C  
ATOM   1347  H   PHE A  82     -12.368  18.262  24.529  1.00  0.64           H  
ATOM   1348  HA  PHE A  82     -13.497  16.105  26.183  1.00  0.64           H  
ATOM   1349 1HB  PHE A  82     -13.118  18.347  27.114  1.00  0.64           H  
ATOM   1350 2HB  PHE A  82     -14.223  19.038  25.939  1.00  0.64           H  
ATOM   1351  HD1 PHE A  82     -14.172  16.416  28.661  1.00  0.64           H  
ATOM   1352  HD2 PHE A  82     -16.327  19.328  26.496  1.00  0.64           H  
ATOM   1353  HE1 PHE A  82     -16.114  16.128  30.185  1.00  0.64           H  
ATOM   1354  HE2 PHE A  82     -18.219  19.092  27.980  1.00  0.64           H  
ATOM   1355  HZ  PHE A  82     -18.143  17.501  29.798  1.00  0.64           H  
ATOM   1356  N   HIS A  83     -14.832  16.569  23.464  1.00  0.63           N  
ATOM   1357  CA  HIS A  83     -15.924  16.217  22.577  1.00  0.63           C  
ATOM   1358  C   HIS A  83     -16.305  14.719  22.753  1.00  0.63           C  
ATOM   1359  O   HIS A  83     -15.407  13.878  22.818  1.00  0.63           O  
ATOM   1360  CB  HIS A  83     -15.487  16.500  21.151  1.00  0.63           C  
ATOM   1361  CG  HIS A  83     -16.496  16.364  20.154  1.00  0.63           C  
ATOM   1362  ND1 HIS A  83     -16.905  15.157  19.673  1.00  0.63           N  
ATOM   1363  CD2 HIS A  83     -17.199  17.278  19.506  1.00  0.63           C  
ATOM   1364  CE1 HIS A  83     -17.795  15.357  18.758  1.00  0.63           C  
ATOM   1365  NE2 HIS A  83     -17.984  16.626  18.633  1.00  0.63           N  
ATOM   1366  H   HIS A  83     -13.901  16.676  23.089  1.00  0.63           H  
ATOM   1367  HA  HIS A  83     -16.759  16.867  22.797  1.00  0.63           H  
ATOM   1368 1HB  HIS A  83     -15.103  17.522  21.092  1.00  0.63           H  
ATOM   1369 2HB  HIS A  83     -14.667  15.841  20.893  1.00  0.63           H  
ATOM   1370  HD2 HIS A  83     -17.142  18.346  19.617  1.00  0.63           H  
ATOM   1371  HE1 HIS A  83     -18.292  14.620  18.183  1.00  0.63           H  
ATOM   1372  HE2 HIS A  83     -18.624  17.054  17.950  1.00  0.63           H  
ATOM   1373  N   PRO A  84     -17.605  14.347  22.784  1.00  0.63           N  
ATOM   1374  CA  PRO A  84     -18.132  12.987  22.869  1.00  0.63           C  
ATOM   1375  C   PRO A  84     -17.585  11.960  21.875  1.00  0.63           C  
ATOM   1376  O   PRO A  84     -17.560  10.773  22.203  1.00  0.63           O  
ATOM   1377  CB  PRO A  84     -19.620  13.208  22.600  1.00  0.63           C  
ATOM   1378  CG  PRO A  84     -19.894  14.576  23.124  1.00  0.63           C  
ATOM   1379  CD  PRO A  84     -18.667  15.373  22.801  1.00  0.63           C  
ATOM   1380  HA  PRO A  84     -17.999  12.619  23.894  1.00  0.63           H  
ATOM   1381 1HB  PRO A  84     -19.826  13.114  21.520  1.00  0.63           H  
ATOM   1382 2HB  PRO A  84     -20.205  12.430  23.108  1.00  0.63           H  
ATOM   1383 1HG  PRO A  84     -20.779  14.971  22.630  1.00  0.63           H  
ATOM   1384 2HG  PRO A  84     -20.112  14.549  24.206  1.00  0.63           H  
ATOM   1385 1HD  PRO A  84     -18.773  15.869  21.831  1.00  0.63           H  
ATOM   1386 2HD  PRO A  84     -18.516  16.064  23.625  1.00  0.63           H  
ATOM   1387  N   ASN A  85     -17.164  12.371  20.666  1.00  0.64           N  
ATOM   1388  CA  ASN A  85     -16.669  11.403  19.675  1.00  0.64           C  
ATOM   1389  C   ASN A  85     -15.140  11.368  19.604  1.00  0.64           C  
ATOM   1390  O   ASN A  85     -14.570  10.762  18.689  1.00  0.64           O  
ATOM   1391  CB  ASN A  85     -17.202  11.715  18.283  1.00  0.64           C  
ATOM   1392  CG  ASN A  85     -18.669  11.560  18.131  1.00  0.64           C  
ATOM   1393  OD1 ASN A  85     -19.310  12.530  17.718  1.00  0.64           O  
ATOM   1394  ND2 ASN A  85     -19.206  10.420  18.448  1.00  0.64           N  
ATOM   1395  H   ASN A  85     -17.162  13.359  20.412  1.00  0.64           H  
ATOM   1396  HA  ASN A  85     -17.006  10.406  19.957  1.00  0.64           H  
ATOM   1397 1HB  ASN A  85     -16.925  12.721  18.033  1.00  0.64           H  
ATOM   1398 2HB  ASN A  85     -16.711  11.059  17.558  1.00  0.64           H  
ATOM   1399 1HD2 ASN A  85     -20.205  10.294  18.382  1.00  0.64           H  
ATOM   1400 2HD2 ASN A  85     -18.621   9.666  18.755  1.00  0.64           H  
ATOM   1401  N   VAL A  86     -14.469  12.061  20.528  1.00  0.65           N  
ATOM   1402  CA  VAL A  86     -13.013  12.130  20.489  1.00  0.65           C  
ATOM   1403  C   VAL A  86     -12.300  11.700  21.766  1.00  0.65           C  
ATOM   1404  O   VAL A  86     -11.652  12.621  22.257  1.00  0.65           O  
ATOM   1405  CB  VAL A  86     -12.567  13.571  20.217  1.00  0.65           C  
ATOM   1406  CG1 VAL A  86     -11.020  13.644  20.152  1.00  0.65           C  
ATOM   1407  CG2 VAL A  86     -13.201  14.092  18.930  1.00  0.65           C  
ATOM   1408  H   VAL A  86     -14.956  12.555  21.279  1.00  0.65           H  
ATOM   1409  HA  VAL A  86     -12.664  11.493  19.680  1.00  0.65           H  
ATOM   1410  HB  VAL A  86     -12.881  14.195  21.056  1.00  0.65           H  
ATOM   1411 1HG1 VAL A  86     -10.717  14.673  19.997  1.00  0.65           H  
ATOM   1412 2HG1 VAL A  86     -10.583  13.285  21.077  1.00  0.65           H  
ATOM   1413 3HG1 VAL A  86     -10.662  13.021  19.328  1.00  0.65           H  
ATOM   1414 1HG2 VAL A  86     -12.886  15.121  18.755  1.00  0.65           H  
ATOM   1415 2HG2 VAL A  86     -12.889  13.469  18.106  1.00  0.65           H  
ATOM   1416 3HG2 VAL A  86     -14.285  14.060  19.011  1.00  0.65           H  
ATOM   1417  N   THR A  87     -11.725  10.500  21.652  1.00  0.66           N  
ATOM   1418  CA  THR A  87     -11.614   9.690  22.864  1.00  0.66           C  
ATOM   1419  C   THR A  87     -10.347  10.027  23.671  1.00  0.66           C  
ATOM   1420  O   THR A  87      -9.619  10.971  23.377  1.00  0.66           O  
ATOM   1421  CB  THR A  87     -11.602   8.185  22.536  1.00  0.66           C  
ATOM   1422  OG1 THR A  87     -11.754   7.422  23.757  1.00  0.66           O  
ATOM   1423  CG2 THR A  87     -10.347   7.819  21.846  1.00  0.66           C  
ATOM   1424  H   THR A  87     -10.888  10.459  21.078  1.00  0.66           H  
ATOM   1425  HA  THR A  87     -12.481   9.894  23.492  1.00  0.66           H  
ATOM   1426  HB  THR A  87     -12.399   7.959  21.877  1.00  0.66           H  
ATOM   1427  HG1 THR A  87     -12.701   7.338  23.982  1.00  0.66           H  
ATOM   1428 1HG2 THR A  87     -10.353   6.759  21.598  1.00  0.66           H  
ATOM   1429 2HG2 THR A  87     -10.276   8.399  20.944  1.00  0.66           H  
ATOM   1430 3HG2 THR A  87      -9.504   8.024  22.451  1.00  0.66           H  
ATOM   1431  N   ALA A  88     -10.106   9.262  24.726  1.00  0.66           N  
ATOM   1432  CA  ALA A  88      -9.011   9.543  25.653  1.00  0.66           C  
ATOM   1433  C   ALA A  88      -7.630   9.561  24.981  1.00  0.66           C  
ATOM   1434  O   ALA A  88      -6.763  10.340  25.370  1.00  0.66           O  
ATOM   1435  CB  ALA A  88      -9.027   8.519  26.766  1.00  0.66           C  
ATOM   1436  H   ALA A  88     -10.717   8.470  24.860  1.00  0.66           H  
ATOM   1437  HA  ALA A  88      -9.184  10.531  26.079  1.00  0.66           H  
ATOM   1438 1HB  ALA A  88      -8.240   8.751  27.483  1.00  0.66           H  
ATOM   1439 2HB  ALA A  88      -9.994   8.540  27.268  1.00  0.66           H  
ATOM   1440 3HB  ALA A  88      -8.857   7.528  26.348  1.00  0.66           H  
ATOM   1441  N   ASP A  89      -7.408   8.708  23.976  1.00  0.65           N  
ATOM   1442  CA  ASP A  89      -6.115   8.679  23.285  1.00  0.65           C  
ATOM   1443  C   ASP A  89      -6.056   9.691  22.126  1.00  0.65           C  
ATOM   1444  O   ASP A  89      -5.101   9.704  21.337  1.00  0.65           O  
ATOM   1445  CB  ASP A  89      -5.793   7.259  22.787  1.00  0.65           C  
ATOM   1446  CG  ASP A  89      -6.683   6.705  21.648  1.00  0.65           C  
ATOM   1447  OD1 ASP A  89      -7.453   7.438  21.060  1.00  0.65           O  
ATOM   1448  OD2 ASP A  89      -6.580   5.526  21.385  1.00  0.65           O  
ATOM   1449  H   ASP A  89      -8.142   8.076  23.698  1.00  0.65           H  
ATOM   1450  HA  ASP A  89      -5.344   8.956  24.004  1.00  0.65           H  
ATOM   1451 1HB  ASP A  89      -4.760   7.234  22.444  1.00  0.65           H  
ATOM   1452 2HB  ASP A  89      -5.861   6.569  23.629  1.00  0.65           H  
ATOM   1453  N   GLY A  90      -7.102  10.514  22.001  1.00  0.64           N  
ATOM   1454  CA  GLY A  90      -7.218  11.539  20.973  1.00  0.64           C  
ATOM   1455  C   GLY A  90      -7.887  11.047  19.691  1.00  0.64           C  
ATOM   1456  O   GLY A  90      -8.236  11.849  18.822  1.00  0.64           O  
ATOM   1457  H   GLY A  90      -7.867  10.463  22.669  1.00  0.64           H  
ATOM   1458 1HA  GLY A  90      -7.807  12.358  21.378  1.00  0.64           H  
ATOM   1459 2HA  GLY A  90      -6.231  11.943  20.745  1.00  0.64           H  
ATOM   1460  N   ARG A  91      -8.093   9.743  19.554  1.00  0.64           N  
ATOM   1461  CA  ARG A  91      -8.683   9.229  18.325  1.00  0.64           C  
ATOM   1462  C   ARG A  91     -10.067   9.778  18.074  1.00  0.64           C  
ATOM   1463  O   ARG A  91     -10.895   9.873  18.984  1.00  0.64           O  
ATOM   1464  CB  ARG A  91      -8.733   7.708  18.338  1.00  0.64           C  
ATOM   1465  CG  ARG A  91      -9.284   7.049  17.081  1.00  0.64           C  
ATOM   1466  CD  ARG A  91      -9.216   5.563  17.193  1.00  0.64           C  
ATOM   1467  NE  ARG A  91      -7.841   5.059  17.145  1.00  0.64           N  
ATOM   1468  CZ  ARG A  91      -7.437   3.859  17.611  1.00  0.64           C  
ATOM   1469  NH1 ARG A  91      -8.292   3.034  18.177  1.00  0.64           N  
ATOM   1470  NH2 ARG A  91      -6.165   3.526  17.493  1.00  0.64           N  
ATOM   1471  H   ARG A  91      -7.810   9.071  20.281  1.00  0.64           H  
ATOM   1472  HA  ARG A  91      -8.060   9.528  17.488  1.00  0.64           H  
ATOM   1473 1HB  ARG A  91      -7.723   7.324  18.487  1.00  0.64           H  
ATOM   1474 2HB  ARG A  91      -9.326   7.359  19.166  1.00  0.64           H  
ATOM   1475 1HG  ARG A  91     -10.328   7.334  16.940  1.00  0.64           H  
ATOM   1476 2HG  ARG A  91      -8.696   7.368  16.216  1.00  0.64           H  
ATOM   1477 1HD  ARG A  91      -9.655   5.258  18.142  1.00  0.64           H  
ATOM   1478 2HD  ARG A  91      -9.773   5.114  16.372  1.00  0.64           H  
ATOM   1479  HE  ARG A  91      -7.112   5.642  16.713  1.00  0.64           H  
ATOM   1480 1HH1 ARG A  91      -9.259   3.301  18.271  1.00  0.64           H  
ATOM   1481 2HH1 ARG A  91      -7.975   2.145  18.528  1.00  0.64           H  
ATOM   1482 1HH2 ARG A  91      -5.526   4.197  17.043  1.00  0.64           H  
ATOM   1483 2HH2 ARG A  91      -5.831   2.643  17.835  1.00  0.64           H  
ATOM   1484  N   VAL A  92     -10.300  10.164  16.826  1.00  0.64           N  
ATOM   1485  CA  VAL A  92     -11.595  10.659  16.404  1.00  0.64           C  
ATOM   1486  C   VAL A  92     -12.408   9.520  15.829  1.00  0.64           C  
ATOM   1487  O   VAL A  92     -11.940   8.820  14.927  1.00  0.64           O  
ATOM   1488  CB  VAL A  92     -11.429  11.721  15.324  1.00  0.64           C  
ATOM   1489  CG1 VAL A  92     -12.753  12.183  14.874  1.00  0.64           C  
ATOM   1490  CG2 VAL A  92     -10.606  12.841  15.859  1.00  0.64           C  
ATOM   1491  H   VAL A  92      -9.541  10.120  16.144  1.00  0.64           H  
ATOM   1492  HA  VAL A  92     -12.119  11.081  17.263  1.00  0.64           H  
ATOM   1493  HB  VAL A  92     -10.917  11.286  14.462  1.00  0.64           H  
ATOM   1494 1HG1 VAL A  92     -12.649  12.938  14.108  1.00  0.64           H  
ATOM   1495 2HG1 VAL A  92     -13.322  11.349  14.487  1.00  0.64           H  
ATOM   1496 3HG1 VAL A  92     -13.249  12.588  15.730  1.00  0.64           H  
ATOM   1497 1HG2 VAL A  92     -10.475  13.598  15.087  1.00  0.64           H  
ATOM   1498 2HG2 VAL A  92     -11.119  13.258  16.701  1.00  0.64           H  
ATOM   1499 3HG2 VAL A  92      -9.626  12.466  16.173  1.00  0.64           H  
ATOM   1500  N   VAL A  93     -13.619   9.327  16.330  1.00  0.64           N  
ATOM   1501  CA  VAL A  93     -14.428   8.235  15.832  1.00  0.64           C  
ATOM   1502  C   VAL A  93     -15.514   8.661  14.863  1.00  0.64           C  
ATOM   1503  O   VAL A  93     -16.684   8.777  15.229  1.00  0.64           O  
ATOM   1504  CB  VAL A  93     -15.067   7.474  16.995  1.00  0.64           C  
ATOM   1505  CG1 VAL A  93     -15.860   6.287  16.465  1.00  0.64           C  
ATOM   1506  CG2 VAL A  93     -13.949   7.040  17.964  1.00  0.64           C  
ATOM   1507  H   VAL A  93     -13.966   9.917  17.088  1.00  0.64           H  
ATOM   1508  HA  VAL A  93     -13.771   7.541  15.308  1.00  0.64           H  
ATOM   1509  HB  VAL A  93     -15.768   8.130  17.518  1.00  0.64           H  
ATOM   1510 1HG1 VAL A  93     -16.321   5.757  17.299  1.00  0.64           H  
ATOM   1511 2HG1 VAL A  93     -16.637   6.644  15.787  1.00  0.64           H  
ATOM   1512 3HG1 VAL A  93     -15.191   5.614  15.928  1.00  0.64           H  
ATOM   1513 1HG2 VAL A  93     -14.379   6.502  18.803  1.00  0.64           H  
ATOM   1514 2HG2 VAL A  93     -13.248   6.393  17.441  1.00  0.64           H  
ATOM   1515 3HG2 VAL A  93     -13.420   7.928  18.333  1.00  0.64           H  
ATOM   1516  N   LEU A  94     -15.135   8.828  13.604  1.00  0.66           N  
ATOM   1517  CA  LEU A  94     -16.133   9.040  12.575  1.00  0.66           C  
ATOM   1518  C   LEU A  94     -16.400   7.643  12.014  1.00  0.66           C  
ATOM   1519  O   LEU A  94     -15.444   6.884  11.847  1.00  0.66           O  
ATOM   1520  CB  LEU A  94     -15.616   9.914  11.426  1.00  0.66           C  
ATOM   1521  CG  LEU A  94     -15.124  11.316  11.726  1.00  0.66           C  
ATOM   1522  CD1 LEU A  94     -14.643  11.899  10.438  1.00  0.66           C  
ATOM   1523  CD2 LEU A  94     -16.218  12.154  12.315  1.00  0.66           C  
ATOM   1524  H   LEU A  94     -14.150   8.762  13.373  1.00  0.66           H  
ATOM   1525  HA  LEU A  94     -17.015   9.491  13.014  1.00  0.66           H  
ATOM   1526 1HB  LEU A  94     -14.804   9.387  10.945  1.00  0.66           H  
ATOM   1527 2HB  LEU A  94     -16.419  10.015  10.696  1.00  0.66           H  
ATOM   1528  HG  LEU A  94     -14.291  11.275  12.412  1.00  0.66           H  
ATOM   1529 1HD1 LEU A  94     -14.275  12.897  10.598  1.00  0.66           H  
ATOM   1530 2HD1 LEU A  94     -13.858  11.270  10.055  1.00  0.66           H  
ATOM   1531 3HD1 LEU A  94     -15.466  11.930   9.726  1.00  0.66           H  
ATOM   1532 1HD2 LEU A  94     -15.831  13.154  12.498  1.00  0.66           H  
ATOM   1533 2HD2 LEU A  94     -17.053  12.209  11.617  1.00  0.66           H  
ATOM   1534 3HD2 LEU A  94     -16.556  11.710  13.251  1.00  0.66           H  
ATOM   1535  N   PRO A  95     -17.637   7.253  11.677  1.00  0.69           N  
ATOM   1536  CA  PRO A  95     -17.949   5.989  11.023  1.00  0.69           C  
ATOM   1537  C   PRO A  95     -17.095   5.762   9.780  1.00  0.69           C  
ATOM   1538  O   PRO A  95     -16.663   4.647   9.505  1.00  0.69           O  
ATOM   1539  CB  PRO A  95     -19.421   6.171  10.654  1.00  0.69           C  
ATOM   1540  CG  PRO A  95     -19.954   7.109  11.726  1.00  0.69           C  
ATOM   1541  CD  PRO A  95     -18.808   8.083  11.991  1.00  0.69           C  
ATOM   1542  HA  PRO A  95     -17.815   5.165  11.743  1.00  0.69           H  
ATOM   1543 1HB  PRO A  95     -19.500   6.595   9.636  1.00  0.69           H  
ATOM   1544 2HB  PRO A  95     -19.929   5.197  10.638  1.00  0.69           H  
ATOM   1545 1HG  PRO A  95     -20.862   7.614  11.364  1.00  0.69           H  
ATOM   1546 2HG  PRO A  95     -20.241   6.540  12.625  1.00  0.69           H  
ATOM   1547 1HD  PRO A  95     -18.859   8.960  11.318  1.00  0.69           H  
ATOM   1548 2HD  PRO A  95     -18.830   8.354  13.057  1.00  0.69           H  
ATOM   1549  N   GLU A  96     -16.767   6.849   9.086  1.00  0.72           N  
ATOM   1550  CA  GLU A  96     -15.978   6.791   7.867  1.00  0.72           C  
ATOM   1551  C   GLU A  96     -14.536   6.330   8.070  1.00  0.72           C  
ATOM   1552  O   GLU A  96     -13.858   5.984   7.102  1.00  0.72           O  
ATOM   1553  CB  GLU A  96     -15.973   8.133   7.145  1.00  0.72           C  
ATOM   1554  CG  GLU A  96     -17.340   8.602   6.593  1.00  0.72           C  
ATOM   1555  CD  GLU A  96     -18.193   9.377   7.569  1.00  0.72           C  
ATOM   1556  OE1 GLU A  96     -17.751   9.626   8.656  1.00  0.72           O  
ATOM   1557  OE2 GLU A  96     -19.285   9.745   7.204  1.00  0.72           O  
ATOM   1558  H   GLU A  96     -17.118   7.746   9.379  1.00  0.72           H  
ATOM   1559  HA  GLU A  96     -16.458   6.069   7.204  1.00  0.72           H  
ATOM   1560 1HB  GLU A  96     -15.572   8.909   7.801  1.00  0.72           H  
ATOM   1561 2HB  GLU A  96     -15.314   8.034   6.312  1.00  0.72           H  
ATOM   1562 1HG  GLU A  96     -17.167   9.229   5.719  1.00  0.72           H  
ATOM   1563 2HG  GLU A  96     -17.893   7.721   6.263  1.00  0.72           H  
ATOM   1564  N   LEU A  97     -14.027   6.398   9.299  1.00  0.77           N  
ATOM   1565  CA  LEU A  97     -12.660   5.974   9.525  1.00  0.77           C  
ATOM   1566  C   LEU A  97     -12.605   4.533  10.029  1.00  0.77           C  
ATOM   1567  O   LEU A  97     -11.530   3.984  10.279  1.00  0.77           O  
ATOM   1568  CB  LEU A  97     -11.951   6.930  10.484  1.00  0.77           C  
ATOM   1569  CG  LEU A  97     -11.863   8.370   9.963  1.00  0.77           C  
ATOM   1570  CD1 LEU A  97     -11.128   9.268  10.995  1.00  0.77           C  
ATOM   1571  CD2 LEU A  97     -11.180   8.336   8.620  1.00  0.77           C  
ATOM   1572  H   LEU A  97     -14.601   6.687  10.091  1.00  0.77           H  
ATOM   1573  HA  LEU A  97     -12.136   6.020   8.581  1.00  0.77           H  
ATOM   1574 1HB  LEU A  97     -12.494   6.941  11.430  1.00  0.77           H  
ATOM   1575 2HB  LEU A  97     -10.934   6.569  10.660  1.00  0.77           H  
ATOM   1576  HG  LEU A  97     -12.862   8.770   9.835  1.00  0.77           H  
ATOM   1577 1HD1 LEU A  97     -11.073  10.288  10.631  1.00  0.77           H  
ATOM   1578 2HD1 LEU A  97     -11.667   9.255  11.946  1.00  0.77           H  
ATOM   1579 3HD1 LEU A  97     -10.116   8.885  11.145  1.00  0.77           H  
ATOM   1580 1HD2 LEU A  97     -11.121   9.310   8.223  1.00  0.77           H  
ATOM   1581 2HD2 LEU A  97     -10.193   7.938   8.733  1.00  0.77           H  
ATOM   1582 3HD2 LEU A  97     -11.746   7.705   7.936  1.00  0.77           H  
ATOM   1583  N   ASP A  98     -13.776   3.922  10.197  1.00  0.83           N  
ATOM   1584  CA  ASP A  98     -13.886   2.555  10.668  1.00  0.83           C  
ATOM   1585  C   ASP A  98     -13.991   1.587   9.501  1.00  0.83           C  
ATOM   1586  O   ASP A  98     -15.005   1.540   8.814  1.00  0.83           O  
ATOM   1587  CB  ASP A  98     -15.069   2.391  11.618  1.00  0.83           C  
ATOM   1588  CG  ASP A  98     -15.211   0.964  12.163  1.00  0.83           C  
ATOM   1589  OD1 ASP A  98     -14.482   0.098  11.704  1.00  0.83           O  
ATOM   1590  OD2 ASP A  98     -16.040   0.746  13.019  1.00  0.83           O  
ATOM   1591  H   ASP A  98     -14.645   4.404   9.964  1.00  0.83           H  
ATOM   1592  HA  ASP A  98     -12.982   2.312  11.226  1.00  0.83           H  
ATOM   1593 1HB  ASP A  98     -14.941   3.072  12.460  1.00  0.83           H  
ATOM   1594 2HB  ASP A  98     -15.975   2.684  11.122  1.00  0.83           H  
ATOM   1595  N   LYS A  99     -12.942   0.809   9.272  1.00  0.90           N  
ATOM   1596  CA  LYS A  99     -12.878  -0.118   8.143  1.00  0.90           C  
ATOM   1597  C   LYS A  99     -14.081  -1.084   8.069  1.00  0.90           C  
ATOM   1598  O   LYS A  99     -14.407  -1.570   6.985  1.00  0.90           O  
ATOM   1599  CB  LYS A  99     -11.573  -0.914   8.166  1.00  0.90           C  
ATOM   1600  CG  LYS A  99     -11.386  -1.818   6.947  1.00  0.90           C  
ATOM   1601  CD  LYS A  99     -10.038  -2.544   6.960  1.00  0.90           C  
ATOM   1602  CE  LYS A  99      -9.914  -3.485   5.756  1.00  0.90           C  
ATOM   1603  NZ  LYS A  99      -8.614  -4.219   5.737  1.00  0.90           N  
ATOM   1604  H   LYS A  99     -12.154   0.881   9.901  1.00  0.90           H  
ATOM   1605  HA  LYS A  99     -12.884   0.474   7.229  1.00  0.90           H  
ATOM   1606 1HB  LYS A  99     -10.725  -0.229   8.221  1.00  0.90           H  
ATOM   1607 2HB  LYS A  99     -11.551  -1.547   9.056  1.00  0.90           H  
ATOM   1608 1HG  LYS A  99     -12.189  -2.561   6.931  1.00  0.90           H  
ATOM   1609 2HG  LYS A  99     -11.452  -1.217   6.038  1.00  0.90           H  
ATOM   1610 1HD  LYS A  99      -9.221  -1.818   6.930  1.00  0.90           H  
ATOM   1611 2HD  LYS A  99      -9.950  -3.129   7.876  1.00  0.90           H  
ATOM   1612 1HE  LYS A  99     -10.725  -4.209   5.794  1.00  0.90           H  
ATOM   1613 2HE  LYS A  99     -10.001  -2.902   4.838  1.00  0.90           H  
ATOM   1614 1HZ  LYS A  99      -8.580  -4.822   4.934  1.00  0.90           H  
ATOM   1615 2HZ  LYS A  99      -7.827  -3.550   5.684  1.00  0.90           H  
ATOM   1616 3HZ  LYS A  99      -8.519  -4.768   6.573  1.00  0.90           H  
ATOM   1617  N   ASP A 100     -14.700  -1.411   9.217  1.00  0.99           N  
ATOM   1618  CA  ASP A 100     -15.826  -2.351   9.251  1.00  0.99           C  
ATOM   1619  C   ASP A 100     -17.195  -1.662   9.078  1.00  0.99           C  
ATOM   1620  O   ASP A 100     -18.241  -2.317   9.108  1.00  0.99           O  
ATOM   1621  CB  ASP A 100     -15.807  -3.165  10.546  1.00  0.99           C  
ATOM   1622  CG  ASP A 100     -14.634  -4.177  10.618  1.00  0.99           C  
ATOM   1623  OD1 ASP A 100     -14.147  -4.583   9.585  1.00  0.99           O  
ATOM   1624  OD2 ASP A 100     -14.257  -4.544  11.704  1.00  0.99           O  
ATOM   1625  H   ASP A 100     -14.423  -0.950  10.094  1.00  0.99           H  
ATOM   1626  HA  ASP A 100     -15.704  -3.047   8.423  1.00  0.99           H  
ATOM   1627 1HB  ASP A 100     -15.722  -2.471  11.393  1.00  0.99           H  
ATOM   1628 2HB  ASP A 100     -16.747  -3.701  10.654  1.00  0.99           H  
ATOM   1629  N   ALA A 101     -17.174  -0.346   8.900  1.00  1.08           N  
ATOM   1630  CA  ALA A 101     -18.342   0.505   8.686  1.00  1.08           C  
ATOM   1631  C   ALA A 101     -18.220   1.072   7.284  1.00  1.08           C  
ATOM   1632  O   ALA A 101     -17.400   0.590   6.503  1.00  1.08           O  
ATOM   1633  CB  ALA A 101     -18.425   1.611   9.712  1.00  1.08           C  
ATOM   1634  H   ALA A 101     -16.273   0.131   8.897  1.00  1.08           H  
ATOM   1635  HA  ALA A 101     -19.240  -0.109   8.739  1.00  1.08           H  
ATOM   1636 1HB  ALA A 101     -19.295   2.232   9.531  1.00  1.08           H  
ATOM   1637 2HB  ALA A 101     -18.490   1.179  10.712  1.00  1.08           H  
ATOM   1638 3HB  ALA A 101     -17.531   2.213   9.630  1.00  1.08           H  
ATOM   1639  N   GLU A 102     -19.016   2.078   6.919  1.00  1.16           N  
ATOM   1640  CA  GLU A 102     -18.924   2.570   5.544  1.00  1.16           C  
ATOM   1641  C   GLU A 102     -17.724   3.493   5.295  1.00  1.16           C  
ATOM   1642  O   GLU A 102     -17.860   4.664   4.933  1.00  1.16           O  
ATOM   1643  CB  GLU A 102     -20.196   3.311   5.135  1.00  1.16           C  
ATOM   1644  CG  GLU A 102     -21.458   2.465   5.109  1.00  1.16           C  
ATOM   1645  CD  GLU A 102     -22.657   3.209   4.535  1.00  1.16           C  
ATOM   1646  OE1 GLU A 102     -22.538   4.386   4.259  1.00  1.16           O  
ATOM   1647  OE2 GLU A 102     -23.685   2.595   4.369  1.00  1.16           O  
ATOM   1648  H   GLU A 102     -19.679   2.479   7.563  1.00  1.16           H  
ATOM   1649  HA  GLU A 102     -18.813   1.706   4.887  1.00  1.16           H  
ATOM   1650 1HB  GLU A 102     -20.363   4.146   5.815  1.00  1.16           H  
ATOM   1651 2HB  GLU A 102     -20.057   3.724   4.144  1.00  1.16           H  
ATOM   1652 1HG  GLU A 102     -21.273   1.576   4.506  1.00  1.16           H  
ATOM   1653 2HG  GLU A 102     -21.686   2.141   6.123  1.00  1.16           H  
ATOM   1654  N   ALA A 103     -16.534   2.928   5.417  1.00  1.22           N  
ATOM   1655  CA  ALA A 103     -15.283   3.633   5.199  1.00  1.22           C  
ATOM   1656  C   ALA A 103     -14.993   3.624   3.716  1.00  1.22           C  
ATOM   1657  O   ALA A 103     -14.131   2.892   3.229  1.00  1.22           O  
ATOM   1658  CB  ALA A 103     -14.166   2.998   5.991  1.00  1.22           C  
ATOM   1659  H   ALA A 103     -16.521   1.954   5.703  1.00  1.22           H  
ATOM   1660  HA  ALA A 103     -15.401   4.668   5.511  1.00  1.22           H  
ATOM   1661 1HB  ALA A 103     -13.250   3.548   5.811  1.00  1.22           H  
ATOM   1662 2HB  ALA A 103     -14.416   3.051   7.038  1.00  1.22           H  
ATOM   1663 3HB  ALA A 103     -14.045   1.962   5.688  1.00  1.22           H  
ATOM   1664  N   LYS A 104     -15.766   4.412   2.998  1.00  1.25           N  
ATOM   1665  CA  LYS A 104     -15.726   4.417   1.554  1.00  1.25           C  
ATOM   1666  C   LYS A 104     -14.347   4.855   1.055  1.00  1.25           C  
ATOM   1667  O   LYS A 104     -13.821   5.858   1.535  1.00  1.25           O  
ATOM   1668  CB  LYS A 104     -16.817   5.354   1.041  1.00  1.25           C  
ATOM   1669  CG  LYS A 104     -18.220   4.833   1.358  1.00  1.25           C  
ATOM   1670  CD  LYS A 104     -19.327   5.749   0.868  1.00  1.25           C  
ATOM   1671  CE  LYS A 104     -20.694   5.206   1.310  1.00  1.25           C  
ATOM   1672  NZ  LYS A 104     -21.818   6.078   0.890  1.00  1.25           N  
ATOM   1673  H   LYS A 104     -16.457   4.966   3.509  1.00  1.25           H  
ATOM   1674  HA  LYS A 104     -15.953   3.406   1.236  1.00  1.25           H  
ATOM   1675 1HB  LYS A 104     -16.707   6.335   1.504  1.00  1.25           H  
ATOM   1676 2HB  LYS A 104     -16.730   5.482  -0.038  1.00  1.25           H  
ATOM   1677 1HG  LYS A 104     -18.349   3.849   0.907  1.00  1.25           H  
ATOM   1678 2HG  LYS A 104     -18.321   4.725   2.434  1.00  1.25           H  
ATOM   1679 1HD  LYS A 104     -19.188   6.745   1.288  1.00  1.25           H  
ATOM   1680 2HD  LYS A 104     -19.300   5.818  -0.220  1.00  1.25           H  
ATOM   1681 1HE  LYS A 104     -20.838   4.213   0.891  1.00  1.25           H  
ATOM   1682 2HE  LYS A 104     -20.704   5.135   2.396  1.00  1.25           H  
ATOM   1683 1HZ  LYS A 104     -22.684   5.669   1.225  1.00  1.25           H  
ATOM   1684 2HZ  LYS A 104     -21.701   6.997   1.292  1.00  1.25           H  
ATOM   1685 3HZ  LYS A 104     -21.839   6.148  -0.114  1.00  1.25           H  
ATOM   1686  N   PRO A 105     -13.788   4.197   0.014  1.00  1.25           N  
ATOM   1687  CA  PRO A 105     -12.484   4.457  -0.589  1.00  1.25           C  
ATOM   1688  C   PRO A 105     -12.441   5.793  -1.307  1.00  1.25           C  
ATOM   1689  O   PRO A 105     -11.378   6.286  -1.680  1.00  1.25           O  
ATOM   1690  CB  PRO A 105     -12.313   3.288  -1.563  1.00  1.25           C  
ATOM   1691  CG  PRO A 105     -13.725   2.874  -1.916  1.00  1.25           C  
ATOM   1692  CD  PRO A 105     -14.528   3.096  -0.648  1.00  1.25           C  
ATOM   1693  HA  PRO A 105     -11.724   4.428   0.204  1.00  1.25           H  
ATOM   1694 1HB  PRO A 105     -11.727   3.614  -2.434  1.00  1.25           H  
ATOM   1695 2HB  PRO A 105     -11.737   2.484  -1.074  1.00  1.25           H  
ATOM   1696 1HG  PRO A 105     -14.092   3.478  -2.761  1.00  1.25           H  
ATOM   1697 2HG  PRO A 105     -13.735   1.825  -2.248  1.00  1.25           H  
ATOM   1698 1HD  PRO A 105     -15.546   3.399  -0.932  1.00  1.25           H  
ATOM   1699 2HD  PRO A 105     -14.506   2.186  -0.022  1.00  1.25           H  
ATOM   1700  N   GLU A 106     -13.613   6.375  -1.518  1.00  1.23           N  
ATOM   1701  CA  GLU A 106     -13.725   7.653  -2.179  1.00  1.23           C  
ATOM   1702  C   GLU A 106     -13.439   8.799  -1.208  1.00  1.23           C  
ATOM   1703  O   GLU A 106     -13.298   9.946  -1.630  1.00  1.23           O  
ATOM   1704  CB  GLU A 106     -15.122   7.802  -2.775  1.00  1.23           C  
ATOM   1705  CG  GLU A 106     -15.424   6.816  -3.903  1.00  1.23           C  
ATOM   1706  CD  GLU A 106     -16.823   6.952  -4.464  1.00  1.23           C  
ATOM   1707  OE1 GLU A 106     -17.564   7.777  -3.984  1.00  1.23           O  
ATOM   1708  OE2 GLU A 106     -17.146   6.225  -5.375  1.00  1.23           O  
ATOM   1709  H   GLU A 106     -14.457   5.925  -1.207  1.00  1.23           H  
ATOM   1710  HA  GLU A 106     -12.989   7.694  -2.983  1.00  1.23           H  
ATOM   1711 1HB  GLU A 106     -15.866   7.653  -1.991  1.00  1.23           H  
ATOM   1712 2HB  GLU A 106     -15.249   8.812  -3.163  1.00  1.23           H  
ATOM   1713 1HG  GLU A 106     -14.704   6.971  -4.706  1.00  1.23           H  
ATOM   1714 2HG  GLU A 106     -15.287   5.803  -3.522  1.00  1.23           H  
ATOM   1715  N   LEU A 107     -13.358   8.500   0.096  1.00  1.19           N  
ATOM   1716  CA  LEU A 107     -13.084   9.544   1.073  1.00  1.19           C  
ATOM   1717  C   LEU A 107     -11.601   9.790   1.200  1.00  1.19           C  
ATOM   1718  O   LEU A 107     -10.811   8.887   1.484  1.00  1.19           O  
ATOM   1719  CB  LEU A 107     -13.648   9.217   2.451  1.00  1.19           C  
ATOM   1720  CG  LEU A 107     -13.358  10.279   3.549  1.00  1.19           C  
ATOM   1721  CD1 LEU A 107     -14.016  11.547   3.184  1.00  1.19           C  
ATOM   1722  CD2 LEU A 107     -13.896   9.815   4.849  1.00  1.19           C  
ATOM   1723  H   LEU A 107     -13.475   7.541   0.423  1.00  1.19           H  
ATOM   1724  HA  LEU A 107     -13.552  10.467   0.729  1.00  1.19           H  
ATOM   1725 1HB  LEU A 107     -14.728   9.105   2.368  1.00  1.19           H  
ATOM   1726 2HB  LEU A 107     -13.229   8.264   2.782  1.00  1.19           H  
ATOM   1727  HG  LEU A 107     -12.281  10.454   3.628  1.00  1.19           H  
ATOM   1728 1HD1 LEU A 107     -13.818  12.292   3.944  1.00  1.19           H  
ATOM   1729 2HD1 LEU A 107     -13.623  11.889   2.235  1.00  1.19           H  
ATOM   1730 3HD1 LEU A 107     -15.083  11.386   3.093  1.00  1.19           H  
ATOM   1731 1HD2 LEU A 107     -13.715  10.562   5.598  1.00  1.19           H  
ATOM   1732 2HD2 LEU A 107     -14.967   9.667   4.741  1.00  1.19           H  
ATOM   1733 3HD2 LEU A 107     -13.413   8.878   5.134  1.00  1.19           H  
ATOM   1734  N   THR A 108     -11.241  11.032   0.992  1.00  1.13           N  
ATOM   1735  CA  THR A 108      -9.875  11.488   1.025  1.00  1.13           C  
ATOM   1736  C   THR A 108      -9.702  12.518   2.110  1.00  1.13           C  
ATOM   1737  O   THR A 108     -10.610  12.768   2.908  1.00  1.13           O  
ATOM   1738  CB  THR A 108      -9.470  12.103  -0.321  1.00  1.13           C  
ATOM   1739  OG1 THR A 108     -10.207  13.297  -0.553  1.00  1.13           O  
ATOM   1740  CG2 THR A 108      -9.725  11.123  -1.449  1.00  1.13           C  
ATOM   1741  H   THR A 108     -11.967  11.703   0.767  1.00  1.13           H  
ATOM   1742  HA  THR A 108      -9.221  10.644   1.243  1.00  1.13           H  
ATOM   1743  HB  THR A 108      -8.435  12.332  -0.291  1.00  1.13           H  
ATOM   1744  HG1 THR A 108      -9.988  13.947   0.149  1.00  1.13           H  
ATOM   1745 1HG2 THR A 108      -9.418  11.573  -2.392  1.00  1.13           H  
ATOM   1746 2HG2 THR A 108      -9.152  10.210  -1.276  1.00  1.13           H  
ATOM   1747 3HG2 THR A 108     -10.786  10.881  -1.492  1.00  1.13           H  
ATOM   1748  N   LEU A 109      -8.544  13.135   2.116  1.00  1.06           N  
ATOM   1749  CA  LEU A 109      -8.246  14.176   3.061  1.00  1.06           C  
ATOM   1750  C   LEU A 109      -9.016  15.330   2.448  1.00  1.06           C  
ATOM   1751  O   LEU A 109      -9.570  15.053   1.383  1.00  1.06           O  
ATOM   1752  CB  LEU A 109      -6.741  14.349   3.240  1.00  1.06           C  
ATOM   1753  CG  LEU A 109      -6.049  13.055   3.768  1.00  1.06           C  
ATOM   1754  CD1 LEU A 109      -4.569  13.259   3.852  1.00  1.06           C  
ATOM   1755  CD2 LEU A 109      -6.632  12.690   5.108  1.00  1.06           C  
ATOM   1756  H   LEU A 109      -7.842  12.867   1.441  1.00  1.06           H  
ATOM   1757  HA  LEU A 109      -8.676  13.942   4.028  1.00  1.06           H  
ATOM   1758 1HB  LEU A 109      -6.294  14.633   2.294  1.00  1.06           H  
ATOM   1759 2HB  LEU A 109      -6.562  15.145   3.963  1.00  1.06           H  
ATOM   1760  HG  LEU A 109      -6.235  12.239   3.078  1.00  1.06           H  
ATOM   1761 1HD1 LEU A 109      -4.099  12.351   4.206  1.00  1.06           H  
ATOM   1762 2HD1 LEU A 109      -4.169  13.514   2.870  1.00  1.06           H  
ATOM   1763 3HD1 LEU A 109      -4.378  14.057   4.545  1.00  1.06           H  
ATOM   1764 1HD2 LEU A 109      -6.168  11.773   5.467  1.00  1.06           H  
ATOM   1765 2HD2 LEU A 109      -6.454  13.496   5.820  1.00  1.06           H  
ATOM   1766 3HD2 LEU A 109      -7.704  12.532   4.998  1.00  1.06           H  
ATOM   1767  N   LEU A 110      -8.583  16.559   2.561  1.00  0.98           N  
ATOM   1768  CA  LEU A 110      -9.528  17.593   3.030  1.00  0.98           C  
ATOM   1769  C   LEU A 110     -11.020  17.230   3.244  1.00  0.98           C  
ATOM   1770  O   LEU A 110     -11.581  17.690   4.237  1.00  0.98           O  
ATOM   1771  CB  LEU A 110      -9.497  18.750   2.025  1.00  0.98           C  
ATOM   1772  CG  LEU A 110     -10.450  19.891   2.328  1.00  0.98           C  
ATOM   1773  CD1 LEU A 110     -10.121  20.457   3.667  1.00  0.98           C  
ATOM   1774  CD2 LEU A 110     -10.286  20.962   1.262  1.00  0.98           C  
ATOM   1775  H   LEU A 110      -8.030  16.883   1.775  1.00  0.98           H  
ATOM   1776  HA  LEU A 110      -9.158  17.951   3.981  1.00  0.98           H  
ATOM   1777 1HB  LEU A 110      -8.502  19.159   1.965  1.00  0.98           H  
ATOM   1778 2HB  LEU A 110      -9.760  18.357   1.043  1.00  0.98           H  
ATOM   1779  HG  LEU A 110     -11.474  19.527   2.340  1.00  0.98           H  
ATOM   1780 1HD1 LEU A 110     -10.789  21.286   3.896  1.00  0.98           H  
ATOM   1781 2HD1 LEU A 110     -10.226  19.693   4.418  1.00  0.98           H  
ATOM   1782 3HD1 LEU A 110      -9.117  20.799   3.640  1.00  0.98           H  
ATOM   1783 1HD2 LEU A 110     -10.959  21.794   1.472  1.00  0.98           H  
ATOM   1784 2HD2 LEU A 110      -9.252  21.317   1.262  1.00  0.98           H  
ATOM   1785 3HD2 LEU A 110     -10.523  20.544   0.284  1.00  0.98           H  
ATOM   1786  N   GLU A 111     -11.677  16.421   2.404  1.00  0.91           N  
ATOM   1787  CA  GLU A 111     -13.063  16.057   2.720  1.00  0.91           C  
ATOM   1788  C   GLU A 111     -13.147  15.502   4.157  1.00  0.91           C  
ATOM   1789  O   GLU A 111     -14.002  15.919   4.942  1.00  0.91           O  
ATOM   1790  CB  GLU A 111     -13.590  15.013   1.728  1.00  0.91           C  
ATOM   1791  CG  GLU A 111     -15.066  14.609   1.932  1.00  0.91           C  
ATOM   1792  CD  GLU A 111     -15.549  13.612   0.883  1.00  0.91           C  
ATOM   1793  OE1 GLU A 111     -14.855  13.437  -0.084  1.00  0.91           O  
ATOM   1794  OE2 GLU A 111     -16.588  13.005   1.068  1.00  0.91           O  
ATOM   1795  H   GLU A 111     -11.199  16.034   1.591  1.00  0.91           H  
ATOM   1796  HA  GLU A 111     -13.683  16.952   2.660  1.00  0.91           H  
ATOM   1797 1HB  GLU A 111     -13.488  15.399   0.715  1.00  0.91           H  
ATOM   1798 2HB  GLU A 111     -12.972  14.118   1.792  1.00  0.91           H  
ATOM   1799 1HG  GLU A 111     -15.183  14.184   2.923  1.00  0.91           H  
ATOM   1800 2HG  GLU A 111     -15.682  15.505   1.881  1.00  0.91           H  
ATOM   1801  N   LEU A 112     -12.215  14.612   4.527  1.00  0.85           N  
ATOM   1802  CA  LEU A 112     -12.176  14.078   5.881  1.00  0.85           C  
ATOM   1803  C   LEU A 112     -11.987  15.152   6.934  1.00  0.85           C  
ATOM   1804  O   LEU A 112     -12.652  15.126   7.970  1.00  0.85           O  
ATOM   1805  CB  LEU A 112     -11.061  13.057   6.030  1.00  0.85           C  
ATOM   1806  CG  LEU A 112     -10.867  12.542   7.415  1.00  0.85           C  
ATOM   1807  CD1 LEU A 112     -12.118  11.894   7.882  1.00  0.85           C  
ATOM   1808  CD2 LEU A 112      -9.737  11.575   7.387  1.00  0.85           C  
ATOM   1809  H   LEU A 112     -11.541  14.255   3.850  1.00  0.85           H  
ATOM   1810  HA  LEU A 112     -13.120  13.578   6.069  1.00  0.85           H  
ATOM   1811 1HB  LEU A 112     -11.270  12.211   5.377  1.00  0.85           H  
ATOM   1812 2HB  LEU A 112     -10.134  13.511   5.717  1.00  0.85           H  
ATOM   1813  HG  LEU A 112     -10.639  13.362   8.097  1.00  0.85           H  
ATOM   1814 1HD1 LEU A 112     -11.956  11.527   8.881  1.00  0.85           H  
ATOM   1815 2HD1 LEU A 112     -12.929  12.618   7.885  1.00  0.85           H  
ATOM   1816 3HD1 LEU A 112     -12.362  11.077   7.234  1.00  0.85           H  
ATOM   1817 1HD2 LEU A 112      -9.581  11.168   8.369  1.00  0.85           H  
ATOM   1818 2HD2 LEU A 112      -9.984  10.771   6.696  1.00  0.85           H  
ATOM   1819 3HD2 LEU A 112      -8.835  12.077   7.054  1.00  0.85           H  
ATOM   1820  N   ALA A 113     -11.045  16.064   6.716  1.00  0.80           N  
ATOM   1821  CA  ALA A 113     -10.782  17.091   7.714  1.00  0.80           C  
ATOM   1822  C   ALA A 113     -12.034  17.904   7.971  1.00  0.80           C  
ATOM   1823  O   ALA A 113     -12.342  18.250   9.114  1.00  0.80           O  
ATOM   1824  CB  ALA A 113      -9.676  18.006   7.252  1.00  0.80           C  
ATOM   1825  H   ALA A 113     -10.538  16.056   5.845  1.00  0.80           H  
ATOM   1826  HA  ALA A 113     -10.492  16.602   8.644  1.00  0.80           H  
ATOM   1827 1HB  ALA A 113      -9.505  18.751   8.015  1.00  0.80           H  
ATOM   1828 2HB  ALA A 113      -8.771  17.430   7.084  1.00  0.80           H  
ATOM   1829 3HB  ALA A 113      -9.976  18.490   6.336  1.00  0.80           H  
ATOM   1830  N   LEU A 114     -12.783  18.172   6.904  1.00  0.76           N  
ATOM   1831  CA  LEU A 114     -14.014  18.917   7.030  1.00  0.76           C  
ATOM   1832  C   LEU A 114     -15.040  18.101   7.816  1.00  0.76           C  
ATOM   1833  O   LEU A 114     -15.739  18.648   8.665  1.00  0.76           O  
ATOM   1834  CB  LEU A 114     -14.509  19.308   5.640  1.00  0.76           C  
ATOM   1835  CG  LEU A 114     -13.591  20.330   4.950  1.00  0.76           C  
ATOM   1836  CD1 LEU A 114     -14.028  20.529   3.516  1.00  0.76           C  
ATOM   1837  CD2 LEU A 114     -13.609  21.647   5.732  1.00  0.76           C  
ATOM   1838  H   LEU A 114     -12.473  17.865   5.979  1.00  0.76           H  
ATOM   1839  HA  LEU A 114     -13.808  19.832   7.583  1.00  0.76           H  
ATOM   1840 1HB  LEU A 114     -14.548  18.416   5.017  1.00  0.76           H  
ATOM   1841 2HB  LEU A 114     -15.509  19.731   5.720  1.00  0.76           H  
ATOM   1842  HG  LEU A 114     -12.586  19.940   4.943  1.00  0.76           H  
ATOM   1843 1HD1 LEU A 114     -13.360  21.238   3.026  1.00  0.76           H  
ATOM   1844 2HD1 LEU A 114     -13.987  19.572   2.994  1.00  0.76           H  
ATOM   1845 3HD1 LEU A 114     -15.044  20.913   3.494  1.00  0.76           H  
ATOM   1846 1HD2 LEU A 114     -12.940  22.364   5.253  1.00  0.76           H  
ATOM   1847 2HD2 LEU A 114     -14.621  22.051   5.750  1.00  0.76           H  
ATOM   1848 3HD2 LEU A 114     -13.278  21.471   6.756  1.00  0.76           H  
ATOM   1849  N   ARG A 115     -15.092  16.778   7.598  1.00  0.73           N  
ATOM   1850  CA  ARG A 115     -16.026  15.939   8.358  1.00  0.73           C  
ATOM   1851  C   ARG A 115     -15.693  15.989   9.845  1.00  0.73           C  
ATOM   1852  O   ARG A 115     -16.590  16.043  10.692  1.00  0.73           O  
ATOM   1853  CB  ARG A 115     -15.977  14.495   7.888  1.00  0.73           C  
ATOM   1854  CG  ARG A 115     -16.578  14.246   6.532  1.00  0.73           C  
ATOM   1855  CD  ARG A 115     -16.423  12.838   6.102  1.00  0.73           C  
ATOM   1856  NE  ARG A 115     -16.939  12.652   4.769  1.00  0.73           N  
ATOM   1857  CZ  ARG A 115     -18.204  12.339   4.472  1.00  0.73           C  
ATOM   1858  NH1 ARG A 115     -19.084  12.140   5.429  1.00  0.73           N  
ATOM   1859  NH2 ARG A 115     -18.556  12.235   3.206  1.00  0.73           N  
ATOM   1860  H   ARG A 115     -14.508  16.363   6.869  1.00  0.73           H  
ATOM   1861  HA  ARG A 115     -17.036  16.324   8.210  1.00  0.73           H  
ATOM   1862 1HB  ARG A 115     -14.952  14.152   7.863  1.00  0.73           H  
ATOM   1863 2HB  ARG A 115     -16.510  13.869   8.601  1.00  0.73           H  
ATOM   1864 1HG  ARG A 115     -17.643  14.477   6.566  1.00  0.73           H  
ATOM   1865 2HG  ARG A 115     -16.095  14.884   5.798  1.00  0.73           H  
ATOM   1866 1HD  ARG A 115     -15.370  12.568   6.101  1.00  0.73           H  
ATOM   1867 2HD  ARG A 115     -16.967  12.176   6.779  1.00  0.73           H  
ATOM   1868  HE  ARG A 115     -16.305  12.801   3.989  1.00  0.73           H  
ATOM   1869 1HH1 ARG A 115     -18.809  12.229   6.402  1.00  0.73           H  
ATOM   1870 2HH1 ARG A 115     -20.035  11.891   5.205  1.00  0.73           H  
ATOM   1871 1HH2 ARG A 115     -17.857  12.421   2.466  1.00  0.73           H  
ATOM   1872 2HH2 ARG A 115     -19.503  12.000   2.961  1.00  0.73           H  
ATOM   1873  N   VAL A 116     -14.398  16.020  10.166  1.00  0.71           N  
ATOM   1874  CA  VAL A 116     -13.979  16.107  11.555  1.00  0.71           C  
ATOM   1875  C   VAL A 116     -14.407  17.471  12.119  1.00  0.71           C  
ATOM   1876  O   VAL A 116     -14.901  17.561  13.243  1.00  0.71           O  
ATOM   1877  CB  VAL A 116     -12.461  15.913  11.706  1.00  0.71           C  
ATOM   1878  CG1 VAL A 116     -12.082  16.178  13.114  1.00  0.71           C  
ATOM   1879  CG2 VAL A 116     -12.047  14.485  11.313  1.00  0.71           C  
ATOM   1880  H   VAL A 116     -13.700  15.952   9.421  1.00  0.71           H  
ATOM   1881  HA  VAL A 116     -14.478  15.320  12.119  1.00  0.71           H  
ATOM   1882  HB  VAL A 116     -11.946  16.631  11.072  1.00  0.71           H  
ATOM   1883 1HG1 VAL A 116     -11.004  16.061  13.218  1.00  0.71           H  
ATOM   1884 2HG1 VAL A 116     -12.376  17.195  13.368  1.00  0.71           H  
ATOM   1885 3HG1 VAL A 116     -12.591  15.474  13.767  1.00  0.71           H  
ATOM   1886 1HG2 VAL A 116     -10.974  14.374  11.426  1.00  0.71           H  
ATOM   1887 2HG2 VAL A 116     -12.552  13.772  11.951  1.00  0.71           H  
ATOM   1888 3HG2 VAL A 116     -12.318  14.300  10.278  1.00  0.71           H  
ATOM   1889  N   GLN A 117     -14.218  18.542  11.346  1.00  0.70           N  
ATOM   1890  CA  GLN A 117     -14.637  19.863  11.802  1.00  0.70           C  
ATOM   1891  C   GLN A 117     -16.146  19.892  12.085  1.00  0.70           C  
ATOM   1892  O   GLN A 117     -16.586  20.405  13.125  1.00  0.70           O  
ATOM   1893  CB  GLN A 117     -14.323  20.931  10.757  1.00  0.70           C  
ATOM   1894  CG  GLN A 117     -14.621  22.327  11.227  1.00  0.70           C  
ATOM   1895  CD  GLN A 117     -14.368  23.391  10.177  1.00  0.70           C  
ATOM   1896  OE1 GLN A 117     -14.790  23.270   9.019  1.00  0.70           O  
ATOM   1897  NE2 GLN A 117     -13.703  24.462  10.571  1.00  0.70           N  
ATOM   1898  H   GLN A 117     -13.771  18.435  10.434  1.00  0.70           H  
ATOM   1899  HA  GLN A 117     -14.112  20.094  12.727  1.00  0.70           H  
ATOM   1900 1HB  GLN A 117     -13.288  20.852  10.438  1.00  0.70           H  
ATOM   1901 2HB  GLN A 117     -14.938  20.754   9.877  1.00  0.70           H  
ATOM   1902 1HG  GLN A 117     -15.654  22.354  11.513  1.00  0.70           H  
ATOM   1903 2HG  GLN A 117     -14.004  22.559  12.095  1.00  0.70           H  
ATOM   1904 1HE2 GLN A 117     -13.556  25.217   9.928  1.00  0.70           H  
ATOM   1905 2HE2 GLN A 117     -13.361  24.549  11.537  1.00  0.70           H  
ATOM   1906  N   GLU A 118     -16.942  19.320  11.163  1.00  0.69           N  
ATOM   1907  CA  GLU A 118     -18.390  19.290  11.339  1.00  0.69           C  
ATOM   1908  C   GLU A 118     -18.750  18.487  12.574  1.00  0.69           C  
ATOM   1909  O   GLU A 118     -19.625  18.899  13.334  1.00  0.69           O  
ATOM   1910  CB  GLU A 118     -19.097  18.706  10.110  1.00  0.69           C  
ATOM   1911  CG  GLU A 118     -19.079  19.617   8.867  1.00  0.69           C  
ATOM   1912  CD  GLU A 118     -19.750  18.996   7.650  1.00  0.69           C  
ATOM   1913  OE1 GLU A 118     -20.128  17.848   7.714  1.00  0.69           O  
ATOM   1914  OE2 GLU A 118     -19.886  19.680   6.660  1.00  0.69           O  
ATOM   1915  H   GLU A 118     -16.525  18.922  10.323  1.00  0.69           H  
ATOM   1916  HA  GLU A 118     -18.740  20.310  11.481  1.00  0.69           H  
ATOM   1917 1HB  GLU A 118     -18.619  17.765   9.836  1.00  0.69           H  
ATOM   1918 2HB  GLU A 118     -20.136  18.488  10.357  1.00  0.69           H  
ATOM   1919 1HG  GLU A 118     -19.585  20.550   9.110  1.00  0.69           H  
ATOM   1920 2HG  GLU A 118     -18.043  19.855   8.625  1.00  0.69           H  
ATOM   1921  N   MET A 119     -18.037  17.383  12.807  1.00  0.70           N  
ATOM   1922  CA  MET A 119     -18.227  16.571  13.997  1.00  0.70           C  
ATOM   1923  C   MET A 119     -18.043  17.400  15.244  1.00  0.70           C  
ATOM   1924  O   MET A 119     -18.850  17.298  16.174  1.00  0.70           O  
ATOM   1925  CB  MET A 119     -17.220  15.444  14.068  1.00  0.70           C  
ATOM   1926  CG  MET A 119     -17.308  14.643  15.286  1.00  0.70           C  
ATOM   1927  SD  MET A 119     -15.847  13.695  15.522  1.00  0.70           S  
ATOM   1928  CE  MET A 119     -14.777  15.084  15.950  1.00  0.70           C  
ATOM   1929  H   MET A 119     -17.350  17.079  12.117  1.00  0.70           H  
ATOM   1930  HA  MET A 119     -19.241  16.171  13.995  1.00  0.70           H  
ATOM   1931 1HB  MET A 119     -17.357  14.797  13.211  1.00  0.70           H  
ATOM   1932 2HB  MET A 119     -16.230  15.825  14.025  1.00  0.70           H  
ATOM   1933 1HG  MET A 119     -17.409  15.322  16.101  1.00  0.70           H  
ATOM   1934 2HG  MET A 119     -18.171  13.977  15.263  1.00  0.70           H  
ATOM   1935 1HE  MET A 119     -13.776  14.744  16.143  1.00  0.70           H  
ATOM   1936 2HE  MET A 119     -14.760  15.798  15.125  1.00  0.70           H  
ATOM   1937 3HE  MET A 119     -15.169  15.576  16.840  1.00  0.70           H  
ATOM   1938  N   LEU A 120     -16.985  18.236  15.269  1.00  0.70           N  
ATOM   1939  CA  LEU A 120     -16.731  19.027  16.460  1.00  0.70           C  
ATOM   1940  C   LEU A 120     -17.937  19.917  16.752  1.00  0.70           C  
ATOM   1941  O   LEU A 120     -18.429  19.959  17.879  1.00  0.70           O  
ATOM   1942  CB  LEU A 120     -15.459  19.895  16.324  1.00  0.70           C  
ATOM   1943  CG  LEU A 120     -14.093  19.145  16.324  1.00  0.70           C  
ATOM   1944  CD1 LEU A 120     -12.958  20.154  16.022  1.00  0.70           C  
ATOM   1945  CD2 LEU A 120     -13.883  18.469  17.679  1.00  0.70           C  
ATOM   1946  H   LEU A 120     -16.347  18.271  14.471  1.00  0.70           H  
ATOM   1947  HA  LEU A 120     -16.556  18.357  17.271  1.00  0.70           H  
ATOM   1948 1HB  LEU A 120     -15.523  20.454  15.395  1.00  0.70           H  
ATOM   1949 2HB  LEU A 120     -15.444  20.610  17.147  1.00  0.70           H  
ATOM   1950  HG  LEU A 120     -14.093  18.387  15.539  1.00  0.70           H  
ATOM   1951 1HD1 LEU A 120     -12.004  19.651  16.013  1.00  0.70           H  
ATOM   1952 2HD1 LEU A 120     -13.130  20.617  15.049  1.00  0.70           H  
ATOM   1953 3HD1 LEU A 120     -12.947  20.926  16.793  1.00  0.70           H  
ATOM   1954 1HD2 LEU A 120     -12.934  17.940  17.673  1.00  0.70           H  
ATOM   1955 2HD2 LEU A 120     -13.878  19.222  18.470  1.00  0.70           H  
ATOM   1956 3HD2 LEU A 120     -14.690  17.761  17.859  1.00  0.70           H  
ATOM   1957  N   SER A 121     -18.491  20.535  15.714  1.00  0.71           N  
ATOM   1958  CA  SER A 121     -19.681  21.372  15.868  1.00  0.71           C  
ATOM   1959  C   SER A 121     -20.950  20.597  16.264  1.00  0.71           C  
ATOM   1960  O   SER A 121     -21.724  21.041  17.118  1.00  0.71           O  
ATOM   1961  CB  SER A 121     -19.943  22.130  14.591  1.00  0.71           C  
ATOM   1962  OG  SER A 121     -21.091  22.925  14.707  1.00  0.71           O  
ATOM   1963  H   SER A 121     -18.044  20.441  14.796  1.00  0.71           H  
ATOM   1964  HA  SER A 121     -19.474  22.096  16.656  1.00  0.71           H  
ATOM   1965 1HB  SER A 121     -19.087  22.754  14.376  1.00  0.71           H  
ATOM   1966 2HB  SER A 121     -20.060  21.428  13.766  1.00  0.71           H  
ATOM   1967  HG  SER A 121     -21.786  22.332  15.009  1.00  0.71           H  
ATOM   1968  N   LYS A 122     -21.176  19.466  15.594  1.00  0.72           N  
ATOM   1969  CA  LYS A 122     -22.377  18.644  15.727  1.00  0.72           C  
ATOM   1970  C   LYS A 122     -22.072  17.170  16.060  1.00  0.72           C  
ATOM   1971  O   LYS A 122     -22.024  16.345  15.146  1.00  0.72           O  
ATOM   1972  CB  LYS A 122     -23.180  18.694  14.426  1.00  0.72           C  
ATOM   1973  CG  LYS A 122     -23.737  20.072  14.077  1.00  0.72           C  
ATOM   1974  CD  LYS A 122     -24.532  20.041  12.778  1.00  0.72           C  
ATOM   1975  CE  LYS A 122     -25.084  21.420  12.431  1.00  0.72           C  
ATOM   1976  NZ  LYS A 122     -25.857  21.404  11.158  1.00  0.72           N  
ATOM   1977  H   LYS A 122     -20.475  19.168  14.919  1.00  0.72           H  
ATOM   1978  HA  LYS A 122     -22.994  19.085  16.498  1.00  0.72           H  
ATOM   1979 1HB  LYS A 122     -22.538  18.377  13.600  1.00  0.72           H  
ATOM   1980 2HB  LYS A 122     -24.013  17.994  14.483  1.00  0.72           H  
ATOM   1981 1HG  LYS A 122     -24.377  20.422  14.888  1.00  0.72           H  
ATOM   1982 2HG  LYS A 122     -22.914  20.771  13.959  1.00  0.72           H  
ATOM   1983 1HD  LYS A 122     -23.885  19.704  11.966  1.00  0.72           H  
ATOM   1984 2HD  LYS A 122     -25.362  19.341  12.873  1.00  0.72           H  
ATOM   1985 1HE  LYS A 122     -25.736  21.755  13.236  1.00  0.72           H  
ATOM   1986 2HE  LYS A 122     -24.255  22.121  12.332  1.00  0.72           H  
ATOM   1987 1HZ  LYS A 122     -26.205  22.332  10.963  1.00  0.72           H  
ATOM   1988 2HZ  LYS A 122     -25.256  21.104  10.402  1.00  0.72           H  
ATOM   1989 3HZ  LYS A 122     -26.634  20.764  11.243  1.00  0.72           H  
ATOM   1990  N   PRO A 123     -21.880  16.796  17.342  1.00  0.74           N  
ATOM   1991  CA  PRO A 123     -21.423  15.483  17.767  1.00  0.74           C  
ATOM   1992  C   PRO A 123     -22.408  14.372  17.448  1.00  0.74           C  
ATOM   1993  O   PRO A 123     -23.632  14.541  17.526  1.00  0.74           O  
ATOM   1994  CB  PRO A 123     -21.298  15.643  19.285  1.00  0.74           C  
ATOM   1995  CG  PRO A 123     -22.218  16.782  19.646  1.00  0.74           C  
ATOM   1996  CD  PRO A 123     -22.193  17.716  18.451  1.00  0.74           C  
ATOM   1997  HA  PRO A 123     -20.448  15.280  17.299  1.00  0.74           H  
ATOM   1998 1HB  PRO A 123     -21.583  14.698  19.775  1.00  0.74           H  
ATOM   1999 2HB  PRO A 123     -20.296  15.843  19.585  1.00  0.74           H  
ATOM   2000 1HG  PRO A 123     -23.226  16.397  19.864  1.00  0.74           H  
ATOM   2001 2HG  PRO A 123     -21.857  17.277  20.560  1.00  0.74           H  
ATOM   2002 1HD  PRO A 123     -23.195  18.141  18.362  1.00  0.74           H  
ATOM   2003 2HD  PRO A 123     -21.409  18.490  18.550  1.00  0.74           H  
ATOM   2004  N   ASN A 124     -21.882  13.191  17.166  1.00  0.76           N  
ATOM   2005  CA  ASN A 124     -22.741  12.073  16.866  1.00  0.76           C  
ATOM   2006  C   ASN A 124     -23.089  11.337  18.134  1.00  0.76           C  
ATOM   2007  O   ASN A 124     -22.465  10.335  18.501  1.00  0.76           O  
ATOM   2008  CB  ASN A 124     -22.110  11.155  15.851  1.00  0.76           C  
ATOM   2009  CG  ASN A 124     -23.070  10.112  15.407  1.00  0.76           C  
ATOM   2010  OD1 ASN A 124     -24.015   9.753  16.135  1.00  0.76           O  
ATOM   2011  ND2 ASN A 124     -22.866   9.610  14.210  1.00  0.76           N  
ATOM   2012  H   ASN A 124     -20.881  13.058  17.164  1.00  0.76           H  
ATOM   2013  HA  ASN A 124     -23.673  12.453  16.445  1.00  0.76           H  
ATOM   2014 1HB  ASN A 124     -21.778  11.734  14.987  1.00  0.76           H  
ATOM   2015 2HB  ASN A 124     -21.234  10.672  16.282  1.00  0.76           H  
ATOM   2016 1HD2 ASN A 124     -23.483   8.906  13.852  1.00  0.76           H  
ATOM   2017 2HD2 ASN A 124     -22.104   9.940  13.655  1.00  0.76           H  
ATOM   2018  N   MET A 125     -24.171  11.776  18.747  1.00  0.76           N  
ATOM   2019  CA  MET A 125     -24.601  11.241  20.032  1.00  0.76           C  
ATOM   2020  C   MET A 125     -25.211   9.835  19.989  1.00  0.76           C  
ATOM   2021  O   MET A 125     -25.710   9.335  21.007  1.00  0.76           O  
ATOM   2022  CB  MET A 125     -25.550  12.217  20.720  1.00  0.76           C  
ATOM   2023  CG  MET A 125     -24.877  13.476  21.235  1.00  0.76           C  
ATOM   2024  SD  MET A 125     -25.981  14.478  22.246  1.00  0.76           S  
ATOM   2025  CE  MET A 125     -26.946  15.288  21.000  1.00  0.76           C  
ATOM   2026  H   MET A 125     -24.614  12.604  18.341  1.00  0.76           H  
ATOM   2027  HA  MET A 125     -23.707  11.172  20.650  1.00  0.76           H  
ATOM   2028 1HB  MET A 125     -26.312  12.528  20.008  1.00  0.76           H  
ATOM   2029 2HB  MET A 125     -26.065  11.731  21.546  1.00  0.76           H  
ATOM   2030 1HG  MET A 125     -24.007  13.206  21.833  1.00  0.76           H  
ATOM   2031 2HG  MET A 125     -24.535  14.080  20.389  1.00  0.76           H  
ATOM   2032 1HE  MET A 125     -27.675  15.945  21.474  1.00  0.76           H  
ATOM   2033 2HE  MET A 125     -26.287  15.877  20.357  1.00  0.76           H  
ATOM   2034 3HE  MET A 125     -27.465  14.541  20.398  1.00  0.76           H  
ATOM   2035  N   GLU A 126     -25.183   9.192  18.819  1.00  0.76           N  
ATOM   2036  CA  GLU A 126     -25.634   7.814  18.721  1.00  0.76           C  
ATOM   2037  C   GLU A 126     -24.474   6.852  18.989  1.00  0.76           C  
ATOM   2038  O   GLU A 126     -24.693   5.698  19.368  1.00  0.76           O  
ATOM   2039  CB  GLU A 126     -26.234   7.524  17.345  1.00  0.76           C  
ATOM   2040  CG  GLU A 126     -27.494   8.330  17.027  1.00  0.76           C  
ATOM   2041  CD  GLU A 126     -28.091   8.021  15.663  1.00  0.76           C  
ATOM   2042  OE1 GLU A 126     -27.526   7.228  14.945  1.00  0.76           O  
ATOM   2043  OE2 GLU A 126     -29.118   8.580  15.349  1.00  0.76           O  
ATOM   2044  H   GLU A 126     -24.789   9.636  17.987  1.00  0.76           H  
ATOM   2045  HA  GLU A 126     -26.400   7.642  19.476  1.00  0.76           H  
ATOM   2046 1HB  GLU A 126     -25.494   7.720  16.575  1.00  0.76           H  
ATOM   2047 2HB  GLU A 126     -26.490   6.467  17.282  1.00  0.76           H  
ATOM   2048 1HG  GLU A 126     -28.242   8.129  17.793  1.00  0.76           H  
ATOM   2049 2HG  GLU A 126     -27.242   9.389  17.074  1.00  0.76           H  
ATOM   2050  N   VAL A 127     -23.242   7.316  18.744  1.00  0.75           N  
ATOM   2051  CA  VAL A 127     -22.060   6.466  18.860  1.00  0.75           C  
ATOM   2052  C   VAL A 127     -20.913   7.132  19.611  1.00  0.75           C  
ATOM   2053  O   VAL A 127     -19.852   7.331  19.022  1.00  0.75           O  
ATOM   2054  CB  VAL A 127     -21.518   6.110  17.468  1.00  0.75           C  
ATOM   2055  CG1 VAL A 127     -22.460   5.155  16.749  1.00  0.75           C  
ATOM   2056  CG2 VAL A 127     -21.344   7.362  16.686  1.00  0.75           C  
ATOM   2057  H   VAL A 127     -23.115   8.297  18.490  1.00  0.75           H  
ATOM   2058  HA  VAL A 127     -22.339   5.545  19.369  1.00  0.75           H  
ATOM   2059  HB  VAL A 127     -20.557   5.607  17.578  1.00  0.75           H  
ATOM   2060 1HG1 VAL A 127     -22.048   4.908  15.771  1.00  0.75           H  
ATOM   2061 2HG1 VAL A 127     -22.571   4.245  17.339  1.00  0.75           H  
ATOM   2062 3HG1 VAL A 127     -23.434   5.624  16.619  1.00  0.75           H  
ATOM   2063 1HG2 VAL A 127     -20.947   7.136  15.695  1.00  0.75           H  
ATOM   2064 2HG2 VAL A 127     -22.308   7.825  16.599  1.00  0.75           H  
ATOM   2065 3HG2 VAL A 127     -20.661   8.034  17.206  1.00  0.75           H  
ATOM   2066  N   PRO A 128     -21.062   7.493  20.885  1.00  0.72           N  
ATOM   2067  CA  PRO A 128     -20.051   8.202  21.639  1.00  0.72           C  
ATOM   2068  C   PRO A 128     -18.809   7.373  21.874  1.00  0.72           C  
ATOM   2069  O   PRO A 128     -18.869   6.148  21.999  1.00  0.72           O  
ATOM   2070  CB  PRO A 128     -20.752   8.494  22.950  1.00  0.72           C  
ATOM   2071  CG  PRO A 128     -21.845   7.432  23.060  1.00  0.72           C  
ATOM   2072  CD  PRO A 128     -22.291   7.189  21.636  1.00  0.72           C  
ATOM   2073  HA  PRO A 128     -19.797   9.138  21.115  1.00  0.72           H  
ATOM   2074 1HB  PRO A 128     -20.025   8.453  23.779  1.00  0.72           H  
ATOM   2075 2HB  PRO A 128     -21.125   9.506  22.912  1.00  0.72           H  
ATOM   2076 1HG  PRO A 128     -21.440   6.527  23.533  1.00  0.72           H  
ATOM   2077 2HG  PRO A 128     -22.661   7.783  23.705  1.00  0.72           H  
ATOM   2078 1HD  PRO A 128     -22.603   6.147  21.509  1.00  0.72           H  
ATOM   2079 2HD  PRO A 128     -23.092   7.902  21.382  1.00  0.72           H  
ATOM   2080  N   ALA A 129     -17.688   8.069  21.957  1.00  0.68           N  
ATOM   2081  CA  ALA A 129     -16.388   7.509  22.256  1.00  0.68           C  
ATOM   2082  C   ALA A 129     -15.958   7.833  23.689  1.00  0.68           C  
ATOM   2083  O   ALA A 129     -15.203   7.089  24.322  1.00  0.68           O  
ATOM   2084  CB  ALA A 129     -15.389   8.064  21.282  1.00  0.68           C  
ATOM   2085  H   ALA A 129     -17.731   9.068  21.826  1.00  0.68           H  
ATOM   2086  HA  ALA A 129     -16.450   6.427  22.145  1.00  0.68           H  
ATOM   2087 1HB  ALA A 129     -14.447   7.620  21.474  1.00  0.68           H  
ATOM   2088 2HB  ALA A 129     -15.702   7.831  20.269  1.00  0.68           H  
ATOM   2089 3HB  ALA A 129     -15.323   9.139  21.405  1.00  0.68           H  
ATOM   2090  N   ASN A 130     -16.407   8.994  24.167  1.00  0.65           N  
ATOM   2091  CA  ASN A 130     -16.056   9.536  25.472  1.00  0.65           C  
ATOM   2092  C   ASN A 130     -17.294   9.645  26.360  1.00  0.65           C  
ATOM   2093  O   ASN A 130     -18.043  10.622  26.274  1.00  0.65           O  
ATOM   2094  CB  ASN A 130     -15.387  10.884  25.255  1.00  0.65           C  
ATOM   2095  CG  ASN A 130     -14.914  11.596  26.483  1.00  0.65           C  
ATOM   2096  OD1 ASN A 130     -15.476  11.458  27.583  1.00  0.65           O  
ATOM   2097  ND2 ASN A 130     -13.884  12.389  26.305  1.00  0.65           N  
ATOM   2098  H   ASN A 130     -17.011   9.554  23.573  1.00  0.65           H  
ATOM   2099  HA  ASN A 130     -15.356   8.857  25.960  1.00  0.65           H  
ATOM   2100 1HB  ASN A 130     -14.532  10.749  24.592  1.00  0.65           H  
ATOM   2101 2HB  ASN A 130     -16.076  11.538  24.731  1.00  0.65           H  
ATOM   2102 1HD2 ASN A 130     -13.510  12.914  27.068  1.00  0.65           H  
ATOM   2103 2HD2 ASN A 130     -13.473  12.478  25.390  1.00  0.65           H  
ATOM   2104  N   GLU A 131     -17.496   8.644  27.224  1.00  0.62           N  
ATOM   2105  CA  GLU A 131     -18.695   8.579  28.060  1.00  0.62           C  
ATOM   2106  C   GLU A 131     -18.882   9.784  28.972  1.00  0.62           C  
ATOM   2107  O   GLU A 131     -20.000  10.273  29.128  1.00  0.62           O  
ATOM   2108  CB  GLU A 131     -18.696   7.311  28.917  1.00  0.62           C  
ATOM   2109  CG  GLU A 131     -19.947   7.166  29.802  1.00  0.62           C  
ATOM   2110  CD  GLU A 131     -19.994   5.865  30.593  1.00  0.62           C  
ATOM   2111  OE1 GLU A 131     -19.099   5.066  30.452  1.00  0.62           O  
ATOM   2112  OE2 GLU A 131     -20.935   5.687  31.353  1.00  0.62           O  
ATOM   2113  H   GLU A 131     -16.823   7.890  27.261  1.00  0.62           H  
ATOM   2114  HA  GLU A 131     -19.558   8.530  27.395  1.00  0.62           H  
ATOM   2115 1HB  GLU A 131     -18.630   6.434  28.274  1.00  0.62           H  
ATOM   2116 2HB  GLU A 131     -17.821   7.311  29.567  1.00  0.62           H  
ATOM   2117 1HG  GLU A 131     -19.971   8.002  30.503  1.00  0.62           H  
ATOM   2118 2HG  GLU A 131     -20.834   7.237  29.173  1.00  0.62           H  
ATOM   2119  N   GLU A 132     -17.803  10.277  29.581  1.00  0.60           N  
ATOM   2120  CA  GLU A 132     -17.957  11.420  30.472  1.00  0.60           C  
ATOM   2121  C   GLU A 132     -18.473  12.624  29.705  1.00  0.60           C  
ATOM   2122  O   GLU A 132     -19.454  13.259  30.106  1.00  0.60           O  
ATOM   2123  CB  GLU A 132     -16.632  11.773  31.150  1.00  0.60           C  
ATOM   2124  CG  GLU A 132     -16.732  12.966  32.110  1.00  0.60           C  
ATOM   2125  CD  GLU A 132     -15.436  13.302  32.818  1.00  0.60           C  
ATOM   2126  OE1 GLU A 132     -14.453  12.642  32.582  1.00  0.60           O  
ATOM   2127  OE2 GLU A 132     -15.439  14.226  33.599  1.00  0.60           O  
ATOM   2128  H   GLU A 132     -16.895   9.865  29.420  1.00  0.60           H  
ATOM   2129  HA  GLU A 132     -18.688  11.165  31.239  1.00  0.60           H  
ATOM   2130 1HB  GLU A 132     -16.267  10.914  31.711  1.00  0.60           H  
ATOM   2131 2HB  GLU A 132     -15.887  12.012  30.391  1.00  0.60           H  
ATOM   2132 1HG  GLU A 132     -17.043  13.833  31.533  1.00  0.60           H  
ATOM   2133 2HG  GLU A 132     -17.505  12.762  32.849  1.00  0.60           H  
ATOM   2134  N   ALA A 133     -17.831  12.927  28.577  1.00  0.59           N  
ATOM   2135  CA  ALA A 133     -18.247  14.064  27.773  1.00  0.59           C  
ATOM   2136  C   ALA A 133     -19.664  13.896  27.277  1.00  0.59           C  
ATOM   2137  O   ALA A 133     -20.440  14.855  27.255  1.00  0.59           O  
ATOM   2138  CB  ALA A 133     -17.338  14.232  26.598  1.00  0.59           C  
ATOM   2139  H   ALA A 133     -17.038  12.361  28.274  1.00  0.59           H  
ATOM   2140  HA  ALA A 133     -18.214  14.954  28.396  1.00  0.59           H  
ATOM   2141 1HB  ALA A 133     -17.682  15.080  26.032  1.00  0.59           H  
ATOM   2142 2HB  ALA A 133     -16.314  14.394  26.931  1.00  0.59           H  
ATOM   2143 3HB  ALA A 133     -17.381  13.346  25.984  1.00  0.59           H  
ATOM   2144  N   TYR A 134     -20.007  12.665  26.895  1.00  0.59           N  
ATOM   2145  CA  TYR A 134     -21.328  12.350  26.395  1.00  0.59           C  
ATOM   2146  C   TYR A 134     -22.384  12.631  27.427  1.00  0.59           C  
ATOM   2147  O   TYR A 134     -23.343  13.355  27.152  1.00  0.59           O  
ATOM   2148  CB  TYR A 134     -21.404  10.895  25.993  1.00  0.59           C  
ATOM   2149  CG  TYR A 134     -22.725  10.485  25.472  1.00  0.59           C  
ATOM   2150  CD1 TYR A 134     -23.048  10.847  24.204  1.00  0.59           C  
ATOM   2151  CD2 TYR A 134     -23.603   9.711  26.224  1.00  0.59           C  
ATOM   2152  CE1 TYR A 134     -24.203  10.450  23.664  1.00  0.59           C  
ATOM   2153  CE2 TYR A 134     -24.805   9.309  25.654  1.00  0.59           C  
ATOM   2154  CZ  TYR A 134     -25.087   9.686  24.352  1.00  0.59           C  
ATOM   2155  OH  TYR A 134     -26.244   9.295  23.710  1.00  0.59           O  
ATOM   2156  H   TYR A 134     -19.312  11.919  26.925  1.00  0.59           H  
ATOM   2157  HA  TYR A 134     -21.531  12.975  25.527  1.00  0.59           H  
ATOM   2158 1HB  TYR A 134     -20.648  10.689  25.234  1.00  0.59           H  
ATOM   2159 2HB  TYR A 134     -21.177  10.275  26.849  1.00  0.59           H  
ATOM   2160  HD1 TYR A 134     -22.359  11.450  23.616  1.00  0.59           H  
ATOM   2161  HD2 TYR A 134     -23.344   9.414  27.242  1.00  0.59           H  
ATOM   2162  HE1 TYR A 134     -24.425  10.726  22.684  1.00  0.59           H  
ATOM   2163  HE2 TYR A 134     -25.506   8.694  26.216  1.00  0.59           H  
ATOM   2164  HH  TYR A 134     -26.130   9.432  22.731  1.00  0.59           H  
ATOM   2165  N   ARG A 135     -22.199  12.081  28.628  1.00  0.59           N  
ATOM   2166  CA  ARG A 135     -23.161  12.293  29.684  1.00  0.59           C  
ATOM   2167  C   ARG A 135     -23.272  13.757  30.024  1.00  0.59           C  
ATOM   2168  O   ARG A 135     -24.369  14.265  30.206  1.00  0.59           O  
ATOM   2169  CB  ARG A 135     -22.791  11.512  30.927  1.00  0.59           C  
ATOM   2170  CG  ARG A 135     -23.013  10.030  30.826  1.00  0.59           C  
ATOM   2171  CD  ARG A 135     -22.688   9.360  32.091  1.00  0.59           C  
ATOM   2172  NE  ARG A 135     -22.860   7.928  32.008  1.00  0.59           N  
ATOM   2173  CZ  ARG A 135     -24.011   7.264  32.182  1.00  0.59           C  
ATOM   2174  NH1 ARG A 135     -25.165   7.876  32.459  1.00  0.59           N  
ATOM   2175  NH2 ARG A 135     -23.952   5.958  32.066  1.00  0.59           N  
ATOM   2176  H   ARG A 135     -21.378  11.499  28.801  1.00  0.59           H  
ATOM   2177  HA  ARG A 135     -24.134  11.942  29.340  1.00  0.59           H  
ATOM   2178 1HB  ARG A 135     -21.733  11.674  31.150  1.00  0.59           H  
ATOM   2179 2HB  ARG A 135     -23.370  11.881  31.776  1.00  0.59           H  
ATOM   2180 1HG  ARG A 135     -24.062   9.838  30.595  1.00  0.59           H  
ATOM   2181 2HG  ARG A 135     -22.380   9.617  30.038  1.00  0.59           H  
ATOM   2182 1HD  ARG A 135     -21.648   9.564  32.347  1.00  0.59           H  
ATOM   2183 2HD  ARG A 135     -23.343   9.740  32.878  1.00  0.59           H  
ATOM   2184  HE  ARG A 135     -22.039   7.343  31.792  1.00  0.59           H  
ATOM   2185 1HH1 ARG A 135     -25.238   8.909  32.543  1.00  0.59           H  
ATOM   2186 2HH1 ARG A 135     -26.002   7.331  32.579  1.00  0.59           H  
ATOM   2187 1HH2 ARG A 135     -23.032   5.541  31.848  1.00  0.59           H  
ATOM   2188 2HH2 ARG A 135     -24.775   5.390  32.183  1.00  0.59           H  
ATOM   2189  N   ILE A 136     -22.165  14.483  30.038  1.00  0.59           N  
ATOM   2190  CA  ILE A 136     -22.298  15.890  30.343  1.00  0.59           C  
ATOM   2191  C   ILE A 136     -23.111  16.582  29.234  1.00  0.59           C  
ATOM   2192  O   ILE A 136     -24.064  17.295  29.522  1.00  0.59           O  
ATOM   2193  CB  ILE A 136     -20.924  16.535  30.613  1.00  0.59           C  
ATOM   2194  CG1 ILE A 136     -20.348  15.954  31.928  1.00  0.59           C  
ATOM   2195  CG2 ILE A 136     -21.070  18.039  30.739  1.00  0.59           C  
ATOM   2196  CD1 ILE A 136     -18.899  16.279  32.177  1.00  0.59           C  
ATOM   2197  H   ILE A 136     -21.246  14.063  29.880  1.00  0.59           H  
ATOM   2198  HA  ILE A 136     -22.865  15.981  31.267  1.00  0.59           H  
ATOM   2199  HB  ILE A 136     -20.240  16.285  29.798  1.00  0.59           H  
ATOM   2200 1HG1 ILE A 136     -20.934  16.341  32.758  1.00  0.59           H  
ATOM   2201 2HG1 ILE A 136     -20.452  14.867  31.905  1.00  0.59           H  
ATOM   2202 1HG2 ILE A 136     -20.105  18.492  30.933  1.00  0.59           H  
ATOM   2203 2HG2 ILE A 136     -21.464  18.412  29.838  1.00  0.59           H  
ATOM   2204 3HG2 ILE A 136     -21.754  18.274  31.552  1.00  0.59           H  
ATOM   2205 1HD1 ILE A 136     -18.580  15.831  33.119  1.00  0.59           H  
ATOM   2206 2HD1 ILE A 136     -18.305  15.868  31.370  1.00  0.59           H  
ATOM   2207 3HD1 ILE A 136     -18.764  17.357  32.226  1.00  0.59           H  
ATOM   2208  N   LEU A 137     -22.830  16.296  27.963  1.00  0.60           N  
ATOM   2209  CA  LEU A 137     -23.610  16.899  26.878  1.00  0.60           C  
ATOM   2210  C   LEU A 137     -25.108  16.618  26.975  1.00  0.60           C  
ATOM   2211  O   LEU A 137     -25.933  17.517  26.799  1.00  0.60           O  
ATOM   2212  CB  LEU A 137     -23.111  16.398  25.513  1.00  0.60           C  
ATOM   2213  CG  LEU A 137     -23.894  16.898  24.315  1.00  0.60           C  
ATOM   2214  CD1 LEU A 137     -23.892  18.394  24.273  1.00  0.60           C  
ATOM   2215  CD2 LEU A 137     -23.225  16.391  23.081  1.00  0.60           C  
ATOM   2216  H   LEU A 137     -22.051  15.678  27.737  1.00  0.60           H  
ATOM   2217  HA  LEU A 137     -23.478  17.971  26.917  1.00  0.60           H  
ATOM   2218 1HB  LEU A 137     -22.089  16.662  25.378  1.00  0.60           H  
ATOM   2219 2HB  LEU A 137     -23.172  15.312  25.507  1.00  0.60           H  
ATOM   2220  HG  LEU A 137     -24.922  16.541  24.375  1.00  0.60           H  
ATOM   2221 1HD1 LEU A 137     -24.447  18.732  23.400  1.00  0.60           H  
ATOM   2222 2HD1 LEU A 137     -24.355  18.790  25.177  1.00  0.60           H  
ATOM   2223 3HD1 LEU A 137     -22.892  18.730  24.203  1.00  0.60           H  
ATOM   2224 1HD2 LEU A 137     -23.773  16.738  22.210  1.00  0.60           H  
ATOM   2225 2HD2 LEU A 137     -22.207  16.775  23.053  1.00  0.60           H  
ATOM   2226 3HD2 LEU A 137     -23.208  15.306  23.099  1.00  0.60           H  
ATOM   2227  N   VAL A 138     -25.455  15.364  27.221  1.00  0.61           N  
ATOM   2228  CA  VAL A 138     -26.842  14.929  27.270  1.00  0.61           C  
ATOM   2229  C   VAL A 138     -27.596  15.317  28.550  1.00  0.61           C  
ATOM   2230  O   VAL A 138     -28.760  15.722  28.488  1.00  0.61           O  
ATOM   2231  CB  VAL A 138     -26.894  13.404  27.082  1.00  0.61           C  
ATOM   2232  CG1 VAL A 138     -28.307  12.892  27.271  1.00  0.61           C  
ATOM   2233  CG2 VAL A 138     -26.373  13.055  25.688  1.00  0.61           C  
ATOM   2234  H   VAL A 138     -24.716  14.674  27.358  1.00  0.61           H  
ATOM   2235  HA  VAL A 138     -27.355  15.387  26.425  1.00  0.61           H  
ATOM   2236  HB  VAL A 138     -26.261  12.930  27.838  1.00  0.61           H  
ATOM   2237 1HG1 VAL A 138     -28.319  11.810  27.144  1.00  0.61           H  
ATOM   2238 2HG1 VAL A 138     -28.652  13.145  28.275  1.00  0.61           H  
ATOM   2239 3HG1 VAL A 138     -28.963  13.353  26.532  1.00  0.61           H  
ATOM   2240 1HG2 VAL A 138     -26.393  11.979  25.554  1.00  0.61           H  
ATOM   2241 2HG2 VAL A 138     -27.005  13.524  24.942  1.00  0.61           H  
ATOM   2242 3HG2 VAL A 138     -25.349  13.415  25.574  1.00  0.61           H  
ATOM   2243  N   GLU A 139     -26.953  15.152  29.707  1.00  0.61           N  
ATOM   2244  CA  GLU A 139     -27.578  15.389  31.005  1.00  0.61           C  
ATOM   2245  C   GLU A 139     -27.452  16.846  31.480  1.00  0.61           C  
ATOM   2246  O   GLU A 139     -28.309  17.334  32.220  1.00  0.61           O  
ATOM   2247  CB  GLU A 139     -26.924  14.453  32.036  1.00  0.61           C  
ATOM   2248  CG  GLU A 139     -27.085  12.935  31.695  1.00  0.61           C  
ATOM   2249  CD  GLU A 139     -26.333  11.962  32.636  1.00  0.61           C  
ATOM   2250  OE1 GLU A 139     -25.704  12.406  33.568  1.00  0.61           O  
ATOM   2251  OE2 GLU A 139     -26.367  10.769  32.366  1.00  0.61           O  
ATOM   2252  H   GLU A 139     -25.993  14.829  29.700  1.00  0.61           H  
ATOM   2253  HA  GLU A 139     -28.636  15.146  30.923  1.00  0.61           H  
ATOM   2254 1HB  GLU A 139     -25.867  14.686  32.128  1.00  0.61           H  
ATOM   2255 2HB  GLU A 139     -27.376  14.623  33.012  1.00  0.61           H  
ATOM   2256 1HG  GLU A 139     -28.145  12.687  31.708  1.00  0.61           H  
ATOM   2257 2HG  GLU A 139     -26.722  12.782  30.675  1.00  0.61           H  
ATOM   2258  N   ASP A 140     -26.382  17.534  31.069  1.00  0.62           N  
ATOM   2259  CA  ASP A 140     -26.102  18.906  31.478  1.00  0.62           C  
ATOM   2260  C   ASP A 140     -25.379  19.689  30.378  1.00  0.62           C  
ATOM   2261  O   ASP A 140     -24.225  20.095  30.571  1.00  0.62           O  
ATOM   2262  CB  ASP A 140     -25.228  18.894  32.728  1.00  0.62           C  
ATOM   2263  CG  ASP A 140     -24.979  20.271  33.319  1.00  0.62           C  
ATOM   2264  OD1 ASP A 140     -25.190  21.268  32.641  1.00  0.62           O  
ATOM   2265  OD2 ASP A 140     -24.531  20.328  34.437  1.00  0.62           O  
ATOM   2266  H   ASP A 140     -25.699  17.100  30.454  1.00  0.62           H  
ATOM   2267  HA  ASP A 140     -27.034  19.392  31.744  1.00  0.62           H  
ATOM   2268 1HB  ASP A 140     -25.701  18.270  33.490  1.00  0.62           H  
ATOM   2269 2HB  ASP A 140     -24.266  18.435  32.482  1.00  0.62           H  
ATOM   2270  N   PRO A 141     -26.071  20.041  29.278  1.00  0.62           N  
ATOM   2271  CA  PRO A 141     -25.515  20.724  28.132  1.00  0.62           C  
ATOM   2272  C   PRO A 141     -24.978  22.104  28.482  1.00  0.62           C  
ATOM   2273  O   PRO A 141     -24.112  22.626  27.784  1.00  0.62           O  
ATOM   2274  CB  PRO A 141     -26.711  20.815  27.171  1.00  0.62           C  
ATOM   2275  CG  PRO A 141     -27.933  20.678  28.047  1.00  0.62           C  
ATOM   2276  CD  PRO A 141     -27.513  19.730  29.148  1.00  0.62           C  
ATOM   2277  HA  PRO A 141     -24.726  20.093  27.701  1.00  0.62           H  
ATOM   2278 1HB  PRO A 141     -26.682  21.768  26.625  1.00  0.62           H  
ATOM   2279 2HB  PRO A 141     -26.639  20.010  26.420  1.00  0.62           H  
ATOM   2280 1HG  PRO A 141     -28.235  21.664  28.427  1.00  0.62           H  
ATOM   2281 2HG  PRO A 141     -28.777  20.288  27.458  1.00  0.62           H  
ATOM   2282 1HD  PRO A 141     -28.089  19.978  30.034  1.00  0.62           H  
ATOM   2283 2HD  PRO A 141     -27.653  18.680  28.833  1.00  0.62           H  
ATOM   2284  N   GLU A 142     -25.451  22.717  29.573  1.00  0.62           N  
ATOM   2285  CA  GLU A 142     -24.920  24.034  29.885  1.00  0.62           C  
ATOM   2286  C   GLU A 142     -23.484  23.886  30.370  1.00  0.62           C  
ATOM   2287  O   GLU A 142     -22.592  24.600  29.901  1.00  0.62           O  
ATOM   2288  CB  GLU A 142     -25.792  24.747  30.917  1.00  0.62           C  
ATOM   2289  CG  GLU A 142     -27.177  25.149  30.387  1.00  0.62           C  
ATOM   2290  CD  GLU A 142     -28.050  25.842  31.416  1.00  0.62           C  
ATOM   2291  OE1 GLU A 142     -27.636  25.962  32.545  1.00  0.62           O  
ATOM   2292  OE2 GLU A 142     -29.132  26.251  31.064  1.00  0.62           O  
ATOM   2293  H   GLU A 142     -26.142  22.288  30.174  1.00  0.62           H  
ATOM   2294  HA  GLU A 142     -24.911  24.633  28.975  1.00  0.62           H  
ATOM   2295 1HB  GLU A 142     -25.936  24.092  31.780  1.00  0.62           H  
ATOM   2296 2HB  GLU A 142     -25.284  25.646  31.267  1.00  0.62           H  
ATOM   2297 1HG  GLU A 142     -27.044  25.813  29.533  1.00  0.62           H  
ATOM   2298 2HG  GLU A 142     -27.684  24.249  30.034  1.00  0.62           H  
ATOM   2299  N   ARG A 143     -23.243  22.900  31.247  1.00  0.62           N  
ATOM   2300  CA  ARG A 143     -21.891  22.622  31.710  1.00  0.62           C  
ATOM   2301  C   ARG A 143     -21.014  22.236  30.540  1.00  0.62           C  
ATOM   2302  O   ARG A 143     -19.861  22.655  30.443  1.00  0.62           O  
ATOM   2303  CB  ARG A 143     -21.875  21.497  32.716  1.00  0.62           C  
ATOM   2304  CG  ARG A 143     -20.531  21.137  33.263  1.00  0.62           C  
ATOM   2305  CD  ARG A 143     -20.632  20.020  34.237  1.00  0.62           C  
ATOM   2306  NE  ARG A 143     -19.321  19.575  34.682  1.00  0.62           N  
ATOM   2307  CZ  ARG A 143     -19.085  18.432  35.350  1.00  0.62           C  
ATOM   2308  NH1 ARG A 143     -20.079  17.625  35.646  1.00  0.62           N  
ATOM   2309  NH2 ARG A 143     -17.852  18.118  35.703  1.00  0.62           N  
ATOM   2310  H   ARG A 143     -24.014  22.323  31.619  1.00  0.62           H  
ATOM   2311  HA  ARG A 143     -21.488  23.523  32.176  1.00  0.62           H  
ATOM   2312 1HB  ARG A 143     -22.511  21.764  33.557  1.00  0.62           H  
ATOM   2313 2HB  ARG A 143     -22.296  20.604  32.262  1.00  0.62           H  
ATOM   2314 1HG  ARG A 143     -19.907  20.819  32.441  1.00  0.62           H  
ATOM   2315 2HG  ARG A 143     -20.085  22.001  33.755  1.00  0.62           H  
ATOM   2316 1HD  ARG A 143     -21.201  20.348  35.107  1.00  0.62           H  
ATOM   2317 2HD  ARG A 143     -21.142  19.179  33.771  1.00  0.62           H  
ATOM   2318  HE  ARG A 143     -18.529  20.167  34.475  1.00  0.62           H  
ATOM   2319 1HH1 ARG A 143     -21.024  17.866  35.374  1.00  0.62           H  
ATOM   2320 2HH1 ARG A 143     -19.900  16.766  36.146  1.00  0.62           H  
ATOM   2321 1HH2 ARG A 143     -17.086  18.736  35.474  1.00  0.62           H  
ATOM   2322 2HH2 ARG A 143     -17.672  17.257  36.200  1.00  0.62           H  
ATOM   2323  N   TRP A 144     -21.569  21.435  29.628  1.00  0.62           N  
ATOM   2324  CA  TRP A 144     -20.788  20.969  28.492  1.00  0.62           C  
ATOM   2325  C   TRP A 144     -20.280  22.148  27.702  1.00  0.62           C  
ATOM   2326  O   TRP A 144     -19.090  22.236  27.396  1.00  0.62           O  
ATOM   2327  CB  TRP A 144     -21.642  20.136  27.551  1.00  0.62           C  
ATOM   2328  CG  TRP A 144     -20.879  19.475  26.432  1.00  0.62           C  
ATOM   2329  CD1 TRP A 144     -20.244  18.278  26.513  1.00  0.62           C  
ATOM   2330  CD2 TRP A 144     -20.696  19.926  25.064  1.00  0.62           C  
ATOM   2331  NE1 TRP A 144     -19.678  17.955  25.317  1.00  0.62           N  
ATOM   2332  CE2 TRP A 144     -19.950  18.940  24.410  1.00  0.62           C  
ATOM   2333  CE3 TRP A 144     -21.111  21.058  24.350  1.00  0.62           C  
ATOM   2334  CZ2 TRP A 144     -19.607  19.045  23.060  1.00  0.62           C  
ATOM   2335  CZ3 TRP A 144     -20.772  21.164  23.006  1.00  0.62           C  
ATOM   2336  CH2 TRP A 144     -20.040  20.183  22.375  1.00  0.62           C  
ATOM   2337  H   TRP A 144     -22.534  21.117  29.768  1.00  0.62           H  
ATOM   2338  HA  TRP A 144     -19.944  20.388  28.857  1.00  0.62           H  
ATOM   2339 1HB  TRP A 144     -22.194  19.403  28.098  1.00  0.62           H  
ATOM   2340 2HB  TRP A 144     -22.378  20.785  27.087  1.00  0.62           H  
ATOM   2341  HD1 TRP A 144     -20.194  17.652  27.407  1.00  0.62           H  
ATOM   2342  HE1 TRP A 144     -19.158  17.109  25.147  1.00  0.62           H  
ATOM   2343  HE3 TRP A 144     -21.694  21.831  24.836  1.00  0.62           H  
ATOM   2344  HZ2 TRP A 144     -19.029  18.284  22.542  1.00  0.62           H  
ATOM   2345  HZ3 TRP A 144     -21.107  22.045  22.462  1.00  0.62           H  
ATOM   2346  HH2 TRP A 144     -19.796  20.301  21.318  1.00  0.62           H  
ATOM   2347  N   ARG A 145     -21.179  23.085  27.411  1.00  0.61           N  
ATOM   2348  CA  ARG A 145     -20.826  24.259  26.642  1.00  0.61           C  
ATOM   2349  C   ARG A 145     -19.772  25.093  27.364  1.00  0.61           C  
ATOM   2350  O   ARG A 145     -18.849  25.610  26.730  1.00  0.61           O  
ATOM   2351  CB  ARG A 145     -22.080  25.081  26.387  1.00  0.61           C  
ATOM   2352  CG  ARG A 145     -23.068  24.448  25.387  1.00  0.61           C  
ATOM   2353  CD  ARG A 145     -24.327  25.216  25.291  1.00  0.61           C  
ATOM   2354  NE  ARG A 145     -25.259  24.614  24.351  1.00  0.61           N  
ATOM   2355  CZ  ARG A 145     -26.549  24.980  24.211  1.00  0.61           C  
ATOM   2356  NH1 ARG A 145     -27.046  25.944  24.955  1.00  0.61           N  
ATOM   2357  NH2 ARG A 145     -27.315  24.370  23.322  1.00  0.61           N  
ATOM   2358  H   ARG A 145     -22.151  22.965  27.704  1.00  0.61           H  
ATOM   2359  HA  ARG A 145     -20.418  23.934  25.686  1.00  0.61           H  
ATOM   2360 1HB  ARG A 145     -22.614  25.220  27.327  1.00  0.61           H  
ATOM   2361 2HB  ARG A 145     -21.805  26.066  26.015  1.00  0.61           H  
ATOM   2362 1HG  ARG A 145     -22.633  24.409  24.402  1.00  0.61           H  
ATOM   2363 2HG  ARG A 145     -23.303  23.440  25.694  1.00  0.61           H  
ATOM   2364 1HD  ARG A 145     -24.803  25.241  26.274  1.00  0.61           H  
ATOM   2365 2HD  ARG A 145     -24.114  26.231  24.961  1.00  0.61           H  
ATOM   2366  HE  ARG A 145     -24.914  23.870  23.760  1.00  0.61           H  
ATOM   2367 1HH1 ARG A 145     -26.461  26.409  25.635  1.00  0.61           H  
ATOM   2368 2HH1 ARG A 145     -28.012  26.218  24.848  1.00  0.61           H  
ATOM   2369 1HH2 ARG A 145     -26.934  23.630  22.748  1.00  0.61           H  
ATOM   2370 2HH2 ARG A 145     -28.281  24.645  23.215  1.00  0.61           H  
ATOM   2371  N   GLU A 146     -19.872  25.210  28.696  1.00  0.61           N  
ATOM   2372  CA  GLU A 146     -18.864  25.967  29.437  1.00  0.61           C  
ATOM   2373  C   GLU A 146     -17.486  25.299  29.365  1.00  0.61           C  
ATOM   2374  O   GLU A 146     -16.465  25.978  29.193  1.00  0.61           O  
ATOM   2375  CB  GLU A 146     -19.268  26.126  30.910  1.00  0.61           C  
ATOM   2376  CG  GLU A 146     -20.454  27.057  31.160  1.00  0.61           C  
ATOM   2377  CD  GLU A 146     -20.848  27.151  32.626  1.00  0.61           C  
ATOM   2378  OE1 GLU A 146     -20.288  26.437  33.428  1.00  0.61           O  
ATOM   2379  OE2 GLU A 146     -21.707  27.945  32.938  1.00  0.61           O  
ATOM   2380  H   GLU A 146     -20.666  24.792  29.187  1.00  0.61           H  
ATOM   2381  HA  GLU A 146     -18.785  26.957  28.990  1.00  0.61           H  
ATOM   2382 1HB  GLU A 146     -19.529  25.149  31.316  1.00  0.61           H  
ATOM   2383 2HB  GLU A 146     -18.420  26.499  31.481  1.00  0.61           H  
ATOM   2384 1HG  GLU A 146     -20.199  28.052  30.799  1.00  0.61           H  
ATOM   2385 2HG  GLU A 146     -21.304  26.702  30.583  1.00  0.61           H  
ATOM   2386  N   ILE A 147     -17.459  23.966  29.465  1.00  0.61           N  
ATOM   2387  CA  ILE A 147     -16.202  23.228  29.425  1.00  0.61           C  
ATOM   2388  C   ILE A 147     -15.571  23.330  28.057  1.00  0.61           C  
ATOM   2389  O   ILE A 147     -14.373  23.597  27.931  1.00  0.61           O  
ATOM   2390  CB  ILE A 147     -16.387  21.742  29.768  1.00  0.61           C  
ATOM   2391  CG1 ILE A 147     -16.806  21.562  31.227  1.00  0.61           C  
ATOM   2392  CG2 ILE A 147     -15.079  21.000  29.495  1.00  0.61           C  
ATOM   2393  CD1 ILE A 147     -17.280  20.159  31.531  1.00  0.61           C  
ATOM   2394  H   ILE A 147     -18.336  23.462  29.609  1.00  0.61           H  
ATOM   2395  HA  ILE A 147     -15.519  23.669  30.150  1.00  0.61           H  
ATOM   2396  HB  ILE A 147     -17.183  21.326  29.148  1.00  0.61           H  
ATOM   2397 1HG1 ILE A 147     -15.958  21.789  31.869  1.00  0.61           H  
ATOM   2398 2HG1 ILE A 147     -17.609  22.260  31.457  1.00  0.61           H  
ATOM   2399 1HG2 ILE A 147     -15.204  19.949  29.728  1.00  0.61           H  
ATOM   2400 2HG2 ILE A 147     -14.805  21.111  28.445  1.00  0.61           H  
ATOM   2401 3HG2 ILE A 147     -14.290  21.413  30.120  1.00  0.61           H  
ATOM   2402 1HD1 ILE A 147     -17.557  20.086  32.570  1.00  0.61           H  
ATOM   2403 2HD1 ILE A 147     -18.140  19.934  30.905  1.00  0.61           H  
ATOM   2404 3HD1 ILE A 147     -16.480  19.453  31.323  1.00  0.61           H  
ATOM   2405  N   VAL A 148     -16.382  23.122  27.030  1.00  0.61           N  
ATOM   2406  CA  VAL A 148     -15.897  23.184  25.674  1.00  0.61           C  
ATOM   2407  C   VAL A 148     -15.421  24.570  25.301  1.00  0.61           C  
ATOM   2408  O   VAL A 148     -14.383  24.707  24.658  1.00  0.61           O  
ATOM   2409  CB  VAL A 148     -16.957  22.728  24.694  1.00  0.61           C  
ATOM   2410  CG1 VAL A 148     -16.483  23.002  23.335  1.00  0.61           C  
ATOM   2411  CG2 VAL A 148     -17.192  21.279  24.854  1.00  0.61           C  
ATOM   2412  H   VAL A 148     -17.364  22.906  27.200  1.00  0.61           H  
ATOM   2413  HA  VAL A 148     -15.054  22.498  25.589  1.00  0.61           H  
ATOM   2414  HB  VAL A 148     -17.886  23.280  24.860  1.00  0.61           H  
ATOM   2415 1HG1 VAL A 148     -17.227  22.660  22.648  1.00  0.61           H  
ATOM   2416 2HG1 VAL A 148     -16.310  24.074  23.201  1.00  0.61           H  
ATOM   2417 3HG1 VAL A 148     -15.556  22.462  23.171  1.00  0.61           H  
ATOM   2418 1HG2 VAL A 148     -17.924  20.977  24.145  1.00  0.61           H  
ATOM   2419 2HG2 VAL A 148     -16.264  20.738  24.673  1.00  0.61           H  
ATOM   2420 3HG2 VAL A 148     -17.549  21.079  25.857  1.00  0.61           H  
ATOM   2421  N   ALA A 149     -16.167  25.607  25.679  1.00  0.62           N  
ATOM   2422  CA  ALA A 149     -15.735  26.957  25.368  1.00  0.62           C  
ATOM   2423  C   ALA A 149     -14.374  27.247  25.997  1.00  0.62           C  
ATOM   2424  O   ALA A 149     -13.508  27.856  25.362  1.00  0.62           O  
ATOM   2425  CB  ALA A 149     -16.757  27.951  25.862  1.00  0.62           C  
ATOM   2426  H   ALA A 149     -17.042  25.472  26.183  1.00  0.62           H  
ATOM   2427  HA  ALA A 149     -15.637  27.043  24.287  1.00  0.62           H  
ATOM   2428 1HB  ALA A 149     -16.439  28.956  25.609  1.00  0.62           H  
ATOM   2429 2HB  ALA A 149     -17.719  27.738  25.392  1.00  0.62           H  
ATOM   2430 3HB  ALA A 149     -16.854  27.855  26.945  1.00  0.62           H  
ATOM   2431  N   GLU A 150     -14.148  26.763  27.226  1.00  0.62           N  
ATOM   2432  CA  GLU A 150     -12.856  26.986  27.858  1.00  0.62           C  
ATOM   2433  C   GLU A 150     -11.771  26.221  27.116  1.00  0.62           C  
ATOM   2434  O   GLU A 150     -10.692  26.765  26.857  1.00  0.62           O  
ATOM   2435  CB  GLU A 150     -12.912  26.568  29.331  1.00  0.62           C  
ATOM   2436  CG  GLU A 150     -11.591  26.702  30.134  1.00  0.62           C  
ATOM   2437  CD  GLU A 150     -11.012  28.124  30.358  1.00  0.62           C  
ATOM   2438  OE1 GLU A 150     -11.702  29.120  30.193  1.00  0.62           O  
ATOM   2439  OE2 GLU A 150      -9.843  28.183  30.729  1.00  0.62           O  
ATOM   2440  H   GLU A 150     -14.884  26.274  27.742  1.00  0.62           H  
ATOM   2441  HA  GLU A 150     -12.619  28.044  27.802  1.00  0.62           H  
ATOM   2442 1HB  GLU A 150     -13.674  27.157  29.840  1.00  0.62           H  
ATOM   2443 2HB  GLU A 150     -13.227  25.525  29.391  1.00  0.62           H  
ATOM   2444 1HG  GLU A 150     -11.743  26.240  31.109  1.00  0.62           H  
ATOM   2445 2HG  GLU A 150     -10.846  26.108  29.611  1.00  0.62           H  
ATOM   2446  N   GLU A 151     -12.055  24.978  26.726  1.00  0.63           N  
ATOM   2447  CA  GLU A 151     -11.060  24.216  25.991  1.00  0.63           C  
ATOM   2448  C   GLU A 151     -10.729  24.922  24.681  1.00  0.63           C  
ATOM   2449  O   GLU A 151      -9.561  25.038  24.301  1.00  0.63           O  
ATOM   2450  CB  GLU A 151     -11.547  22.783  25.743  1.00  0.63           C  
ATOM   2451  CG  GLU A 151     -10.536  21.881  25.026  1.00  0.63           C  
ATOM   2452  CD  GLU A 151     -10.958  20.431  24.996  1.00  0.63           C  
ATOM   2453  OE1 GLU A 151     -12.000  20.097  24.468  1.00  0.63           O  
ATOM   2454  OE2 GLU A 151     -10.229  19.647  25.531  1.00  0.63           O  
ATOM   2455  H   GLU A 151     -12.954  24.556  26.968  1.00  0.63           H  
ATOM   2456  HA  GLU A 151     -10.153  24.167  26.590  1.00  0.63           H  
ATOM   2457 1HB  GLU A 151     -11.811  22.320  26.694  1.00  0.63           H  
ATOM   2458 2HB  GLU A 151     -12.454  22.815  25.137  1.00  0.63           H  
ATOM   2459 1HG  GLU A 151     -10.416  22.236  24.001  1.00  0.63           H  
ATOM   2460 2HG  GLU A 151      -9.571  21.967  25.524  1.00  0.63           H  
ATOM   2461  N   ALA A 152     -11.753  25.422  23.992  1.00  0.65           N  
ATOM   2462  CA  ALA A 152     -11.524  26.081  22.724  1.00  0.65           C  
ATOM   2463  C   ALA A 152     -10.614  27.282  22.896  1.00  0.65           C  
ATOM   2464  O   ALA A 152      -9.652  27.445  22.128  1.00  0.65           O  
ATOM   2465  CB  ALA A 152     -12.850  26.500  22.129  1.00  0.65           C  
ATOM   2466  H   ALA A 152     -12.704  25.310  24.339  1.00  0.65           H  
ATOM   2467  HA  ALA A 152     -11.025  25.380  22.063  1.00  0.65           H  
ATOM   2468 1HB  ALA A 152     -12.691  26.975  21.161  1.00  0.65           H  
ATOM   2469 2HB  ALA A 152     -13.476  25.617  22.008  1.00  0.65           H  
ATOM   2470 3HB  ALA A 152     -13.350  27.201  22.795  1.00  0.65           H  
ATOM   2471  N   ARG A 153     -10.851  28.064  23.956  1.00  0.69           N  
ATOM   2472  CA  ARG A 153     -10.029  29.228  24.236  1.00  0.69           C  
ATOM   2473  C   ARG A 153      -8.585  28.829  24.495  1.00  0.69           C  
ATOM   2474  O   ARG A 153      -7.660  29.507  24.052  1.00  0.69           O  
ATOM   2475  CB  ARG A 153     -10.585  30.013  25.421  1.00  0.69           C  
ATOM   2476  CG  ARG A 153     -11.865  30.819  25.129  1.00  0.69           C  
ATOM   2477  CD  ARG A 153     -12.177  31.776  26.238  1.00  0.69           C  
ATOM   2478  NE  ARG A 153     -12.601  31.103  27.469  1.00  0.69           N  
ATOM   2479  CZ  ARG A 153     -13.884  30.817  27.792  1.00  0.69           C  
ATOM   2480  NH1 ARG A 153     -14.871  31.167  26.993  1.00  0.69           N  
ATOM   2481  NH2 ARG A 153     -14.140  30.197  28.927  1.00  0.69           N  
ATOM   2482  H   ARG A 153     -11.656  27.869  24.558  1.00  0.69           H  
ATOM   2483  HA  ARG A 153     -10.055  29.880  23.363  1.00  0.69           H  
ATOM   2484 1HB  ARG A 153     -10.818  29.318  26.230  1.00  0.69           H  
ATOM   2485 2HB  ARG A 153      -9.828  30.701  25.791  1.00  0.69           H  
ATOM   2486 1HG  ARG A 153     -11.731  31.388  24.209  1.00  0.69           H  
ATOM   2487 2HG  ARG A 153     -12.705  30.145  25.013  1.00  0.69           H  
ATOM   2488 1HD  ARG A 153     -11.290  32.365  26.464  1.00  0.69           H  
ATOM   2489 2HD  ARG A 153     -12.980  32.441  25.922  1.00  0.69           H  
ATOM   2490  HE  ARG A 153     -11.880  30.808  28.129  1.00  0.69           H  
ATOM   2491 1HH1 ARG A 153     -14.672  31.646  26.126  1.00  0.69           H  
ATOM   2492 2HH1 ARG A 153     -15.826  30.978  27.260  1.00  0.69           H  
ATOM   2493 1HH2 ARG A 153     -13.355  29.926  29.540  1.00  0.69           H  
ATOM   2494 2HH2 ARG A 153     -15.086  29.977  29.188  1.00  0.69           H  
ATOM   2495  N   ARG A 154      -8.383  27.700  25.172  1.00  0.76           N  
ATOM   2496  CA  ARG A 154      -7.038  27.221  25.458  1.00  0.76           C  
ATOM   2497  C   ARG A 154      -6.290  26.802  24.186  1.00  0.76           C  
ATOM   2498  O   ARG A 154      -5.064  26.925  24.123  1.00  0.76           O  
ATOM   2499  CB  ARG A 154      -7.077  26.071  26.451  1.00  0.76           C  
ATOM   2500  CG  ARG A 154      -7.491  26.495  27.854  1.00  0.76           C  
ATOM   2501  CD  ARG A 154      -7.555  25.366  28.804  1.00  0.76           C  
ATOM   2502  NE  ARG A 154      -8.067  25.806  30.086  1.00  0.76           N  
ATOM   2503  CZ  ARG A 154      -8.085  25.100  31.217  1.00  0.76           C  
ATOM   2504  NH1 ARG A 154      -7.576  23.882  31.286  1.00  0.76           N  
ATOM   2505  NH2 ARG A 154      -8.631  25.675  32.258  1.00  0.76           N  
ATOM   2506  H   ARG A 154      -9.187  27.180  25.532  1.00  0.76           H  
ATOM   2507  HA  ARG A 154      -6.485  28.037  25.921  1.00  0.76           H  
ATOM   2508 1HB  ARG A 154      -7.782  25.318  26.111  1.00  0.76           H  
ATOM   2509 2HB  ARG A 154      -6.097  25.603  26.510  1.00  0.76           H  
ATOM   2510 1HG  ARG A 154      -6.765  27.211  28.235  1.00  0.76           H  
ATOM   2511 2HG  ARG A 154      -8.467  26.969  27.825  1.00  0.76           H  
ATOM   2512 1HD  ARG A 154      -8.227  24.602  28.412  1.00  0.76           H  
ATOM   2513 2HD  ARG A 154      -6.564  24.946  28.953  1.00  0.76           H  
ATOM   2514  HE  ARG A 154      -8.518  26.733  30.137  1.00  0.76           H  
ATOM   2515 1HH1 ARG A 154      -7.159  23.462  30.468  1.00  0.76           H  
ATOM   2516 2HH1 ARG A 154      -7.604  23.372  32.157  1.00  0.76           H  
ATOM   2517 1HH2 ARG A 154      -9.014  26.627  32.124  1.00  0.76           H  
ATOM   2518 2HH2 ARG A 154      -8.681  25.202  33.146  1.00  0.76           H  
ATOM   2519  N   THR A 155      -7.019  26.318  23.168  1.00  0.89           N  
ATOM   2520  CA  THR A 155      -6.363  25.905  21.923  1.00  0.89           C  
ATOM   2521  C   THR A 155      -6.252  27.070  20.937  1.00  0.89           C  
ATOM   2522  O   THR A 155      -5.534  26.984  19.939  1.00  0.89           O  
ATOM   2523  CB  THR A 155      -7.135  24.806  21.177  1.00  0.89           C  
ATOM   2524  OG1 THR A 155      -8.392  25.354  20.709  1.00  0.89           O  
ATOM   2525  CG2 THR A 155      -7.389  23.584  22.067  1.00  0.89           C  
ATOM   2526  H   THR A 155      -8.027  26.199  23.291  1.00  0.89           H  
ATOM   2527  HA  THR A 155      -5.360  25.551  22.153  1.00  0.89           H  
ATOM   2528  HB  THR A 155      -6.555  24.487  20.331  1.00  0.89           H  
ATOM   2529  HG1 THR A 155      -8.756  25.974  21.387  1.00  0.89           H  
ATOM   2530 1HG2 THR A 155      -7.924  22.831  21.502  1.00  0.89           H  
ATOM   2531 2HG2 THR A 155      -6.436  23.177  22.401  1.00  0.89           H  
ATOM   2532 3HG2 THR A 155      -7.973  23.873  22.924  1.00  0.89           H  
ATOM   2533  N   ALA A 156      -6.970  28.155  21.197  1.00  1.07           N  
ATOM   2534  CA  ALA A 156      -6.978  29.276  20.279  1.00  1.07           C  
ATOM   2535  C   ALA A 156      -5.564  29.809  20.078  1.00  1.07           C  
ATOM   2536  O   ALA A 156      -4.803  29.891  21.037  1.00  1.07           O  
ATOM   2537  CB  ALA A 156      -7.867  30.380  20.826  1.00  1.07           C  
ATOM   2538  H   ALA A 156      -7.573  28.175  22.018  1.00  1.07           H  
ATOM   2539  HA  ALA A 156      -7.374  28.918  19.336  1.00  1.07           H  
ATOM   2540 1HB  ALA A 156      -7.898  31.218  20.138  1.00  1.07           H  
ATOM   2541 2HB  ALA A 156      -8.874  29.991  20.970  1.00  1.07           H  
ATOM   2542 3HB  ALA A 156      -7.473  30.716  21.783  1.00  1.07           H  
ATOM   2543  N   PRO A 157      -5.193  30.246  18.855  1.00  1.32           N  
ATOM   2544  CA  PRO A 157      -3.893  30.803  18.509  1.00  1.32           C  
ATOM   2545  C   PRO A 157      -3.615  32.129  19.220  1.00  1.32           C  
ATOM   2546  O   PRO A 157      -2.457  32.534  19.336  1.00  1.32           O  
ATOM   2547  CB  PRO A 157      -3.996  30.975  16.986  1.00  1.32           C  
ATOM   2548  CG  PRO A 157      -5.476  31.093  16.705  1.00  1.32           C  
ATOM   2549  CD  PRO A 157      -6.143  30.205  17.725  1.00  1.32           C  
ATOM   2550  HA  PRO A 157      -3.117  30.065  18.763  1.00  1.32           H  
ATOM   2551 1HB  PRO A 157      -3.434  31.871  16.678  1.00  1.32           H  
ATOM   2552 2HB  PRO A 157      -3.533  30.114  16.480  1.00  1.32           H  
ATOM   2553 1HG  PRO A 157      -5.791  32.146  16.794  1.00  1.32           H  
ATOM   2554 2HG  PRO A 157      -5.695  30.781  15.672  1.00  1.32           H  
ATOM   2555 1HD  PRO A 157      -7.109  30.649  17.980  1.00  1.32           H  
ATOM   2556 2HD  PRO A 157      -6.238  29.190  17.348  1.00  1.32           H  
ATOM   2557  N   SER A 158      -4.685  32.770  19.701  1.00  1.61           N  
ATOM   2558  CA  SER A 158      -4.637  34.040  20.410  1.00  1.61           C  
ATOM   2559  C   SER A 158      -3.887  35.108  19.627  1.00  1.61           C  
ATOM   2560  O   SER A 158      -4.270  35.418  18.498  1.00  1.61           O  
ATOM   2561  OXT SER A 158      -3.194  35.901  20.261  1.00  1.61           O  
ATOM   2562  CB  SER A 158      -4.010  33.847  21.780  1.00  1.61           C  
ATOM   2563  OG  SER A 158      -3.946  35.061  22.481  1.00  1.61           O  
ATOM   2564  H   SER A 158      -5.591  32.351  19.564  1.00  1.61           H  
ATOM   2565  HA  SER A 158      -5.662  34.386  20.552  1.00  1.61           H  
ATOM   2566 1HB  SER A 158      -4.598  33.123  22.347  1.00  1.61           H  
ATOM   2567 2HB  SER A 158      -3.007  33.437  21.674  1.00  1.61           H  
ATOM   2568  HG  SER A 158      -3.373  35.633  21.964  1.00  1.61           H  
TER    2569
ENDMDL

