REMARK ID 639850 MODEL 1 8q8n-PN-1
PFRMAT TS
TARGET 8q8n-PN-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   GLU A   1       0.695   0.262  -4.164  1.00  2.27           N  
ATOM      2  CA  GLU A   1       1.559  -0.493  -3.257  1.00  2.27           C  
ATOM      3  C   GLU A   1       2.546   0.386  -2.489  1.00  2.27           C  
ATOM      4  O   GLU A   1       2.597   0.350  -1.261  1.00  2.27           O  
ATOM      5  CB  GLU A   1       2.336  -1.567  -4.024  1.00  2.27           C  
ATOM      6  CG  GLU A   1       3.233  -2.442  -3.145  1.00  2.27           C  
ATOM      7  CD  GLU A   1       3.929  -3.553  -3.909  1.00  2.27           C  
ATOM      8  OE1 GLU A   1       3.713  -3.670  -5.093  1.00  2.27           O  
ATOM      9  OE2 GLU A   1       4.684  -4.278  -3.301  1.00  2.27           O  
ATOM     10 1H   GLU A   1       0.610  -0.194  -5.057  1.00  2.27           H  
ATOM     11 2H   GLU A   1      -0.222   0.379  -3.741  1.00  2.27           H  
ATOM     12 3H   GLU A   1       1.042   1.207  -4.283  1.00  2.27           H  
ATOM     13  HA  GLU A   1       0.918  -0.985  -2.524  1.00  2.27           H  
ATOM     14 1HB  GLU A   1       1.636  -2.220  -4.543  1.00  2.27           H  
ATOM     15 2HB  GLU A   1       2.964  -1.094  -4.778  1.00  2.27           H  
ATOM     16 1HG  GLU A   1       3.991  -1.811  -2.679  1.00  2.27           H  
ATOM     17 2HG  GLU A   1       2.627  -2.878  -2.352  1.00  2.27           H  
ATOM     18  N   ALA A   2       3.345   1.183  -3.201  1.00  1.90           N  
ATOM     19  CA  ALA A   2       4.363   2.030  -2.559  1.00  1.90           C  
ATOM     20  C   ALA A   2       3.774   3.010  -1.544  1.00  1.90           C  
ATOM     21  O   ALA A   2       4.421   3.372  -0.565  1.00  1.90           O  
ATOM     22  CB  ALA A   2       5.135   2.805  -3.602  1.00  1.90           C  
ATOM     23  H   ALA A   2       3.280   1.200  -4.207  1.00  1.90           H  
ATOM     24  HA  ALA A   2       5.049   1.373  -2.027  1.00  1.90           H  
ATOM     25 1HB  ALA A   2       5.910   3.395  -3.115  1.00  1.90           H  
ATOM     26 2HB  ALA A   2       5.593   2.112  -4.305  1.00  1.90           H  
ATOM     27 3HB  ALA A   2       4.455   3.468  -4.136  1.00  1.90           H  
ATOM     28  N   GLU A   3       2.537   3.429  -1.754  1.00  1.53           N  
ATOM     29  CA  GLU A   3       1.874   4.363  -0.856  1.00  1.53           C  
ATOM     30  C   GLU A   3       1.712   3.782   0.555  1.00  1.53           C  
ATOM     31  O   GLU A   3       1.609   4.517   1.537  1.00  1.53           O  
ATOM     32  CB  GLU A   3       0.502   4.724  -1.436  1.00  1.53           C  
ATOM     33  CG  GLU A   3      -0.521   3.540  -1.498  1.00  1.53           C  
ATOM     34  CD  GLU A   3      -0.355   2.641  -2.696  1.00  1.53           C  
ATOM     35  OE1 GLU A   3       0.599   2.793  -3.435  1.00  1.53           O  
ATOM     36  OE2 GLU A   3      -1.143   1.723  -2.870  1.00  1.53           O  
ATOM     37  H   GLU A   3       2.045   3.104  -2.566  1.00  1.53           H  
ATOM     38  HA  GLU A   3       2.482   5.265  -0.786  1.00  1.53           H  
ATOM     39 1HB  GLU A   3       0.066   5.510  -0.823  1.00  1.53           H  
ATOM     40 2HB  GLU A   3       0.621   5.122  -2.443  1.00  1.53           H  
ATOM     41 1HG  GLU A   3      -0.440   2.959  -0.608  1.00  1.53           H  
ATOM     42 2HG  GLU A   3      -1.523   3.923  -1.515  1.00  1.53           H  
ATOM     43  N   LEU A   4       1.791   2.459   0.680  1.00  1.22           N  
ATOM     44  CA  LEU A   4       1.587   1.797   1.946  1.00  1.22           C  
ATOM     45  C   LEU A   4       2.870   1.781   2.755  1.00  1.22           C  
ATOM     46  O   LEU A   4       2.896   1.327   3.900  1.00  1.22           O  
ATOM     47  CB  LEU A   4       1.101   0.380   1.683  1.00  1.22           C  
ATOM     48  CG  LEU A   4      -0.222   0.323   0.923  1.00  1.22           C  
ATOM     49  CD1 LEU A   4      -0.609  -1.114   0.677  1.00  1.22           C  
ATOM     50  CD2 LEU A   4      -1.289   1.107   1.670  1.00  1.22           C  
ATOM     51  H   LEU A   4       1.964   1.878  -0.139  1.00  1.22           H  
ATOM     52  HA  LEU A   4       0.825   2.337   2.503  1.00  1.22           H  
ATOM     53 1HB  LEU A   4       1.849  -0.126   1.077  1.00  1.22           H  
ATOM     54 2HB  LEU A   4       1.014  -0.148   2.605  1.00  1.22           H  
ATOM     55  HG  LEU A   4      -0.075   0.777  -0.055  1.00  1.22           H  
ATOM     56 1HD1 LEU A   4      -1.534  -1.145   0.101  1.00  1.22           H  
ATOM     57 2HD1 LEU A   4       0.188  -1.608   0.117  1.00  1.22           H  
ATOM     58 3HD1 LEU A   4      -0.756  -1.622   1.625  1.00  1.22           H  
ATOM     59 1HD2 LEU A   4      -2.185   1.080   1.095  1.00  1.22           H  
ATOM     60 2HD2 LEU A   4      -1.477   0.680   2.631  1.00  1.22           H  
ATOM     61 3HD2 LEU A   4      -0.967   2.141   1.789  1.00  1.22           H  
ATOM     62  N   LYS A   5       3.942   2.297   2.153  1.00  0.99           N  
ATOM     63  CA  LYS A   5       5.231   2.382   2.800  1.00  0.99           C  
ATOM     64  C   LYS A   5       5.343   3.711   3.552  1.00  0.99           C  
ATOM     65  O   LYS A   5       6.330   3.946   4.252  1.00  0.99           O  
ATOM     66  CB  LYS A   5       6.344   2.242   1.763  1.00  0.99           C  
ATOM     67  CG  LYS A   5       6.350   0.878   1.062  1.00  0.99           C  
ATOM     68  CD  LYS A   5       7.450   0.770   0.016  1.00  0.99           C  
ATOM     69  CE  LYS A   5       7.411  -0.592  -0.679  1.00  0.99           C  
ATOM     70  NZ  LYS A   5       8.467  -0.720  -1.723  1.00  0.99           N  
ATOM     71  H   LYS A   5       3.876   2.654   1.201  1.00  0.99           H  
ATOM     72  HA  LYS A   5       5.317   1.573   3.525  1.00  0.99           H  
ATOM     73 1HB  LYS A   5       6.249   3.021   1.013  1.00  0.99           H  
ATOM     74 2HB  LYS A   5       7.309   2.374   2.249  1.00  0.99           H  
ATOM     75 1HG  LYS A   5       6.480   0.089   1.803  1.00  0.99           H  
ATOM     76 2HG  LYS A   5       5.384   0.733   0.569  1.00  0.99           H  
ATOM     77 1HD  LYS A   5       7.312   1.556  -0.729  1.00  0.99           H  
ATOM     78 2HD  LYS A   5       8.421   0.904   0.489  1.00  0.99           H  
ATOM     79 1HE  LYS A   5       7.552  -1.376   0.064  1.00  0.99           H  
ATOM     80 2HE  LYS A   5       6.432  -0.724  -1.149  1.00  0.99           H  
ATOM     81 1HZ  LYS A   5       8.402  -1.633  -2.155  1.00  0.99           H  
ATOM     82 2HZ  LYS A   5       8.336  -0.004  -2.425  1.00  0.99           H  
ATOM     83 3HZ  LYS A   5       9.378  -0.612  -1.298  1.00  0.99           H  
ATOM     84  N   LYS A   6       4.339   4.594   3.385  1.00  0.83           N  
ATOM     85  CA  LYS A   6       4.333   5.892   4.057  1.00  0.83           C  
ATOM     86  C   LYS A   6       4.181   5.702   5.558  1.00  0.83           C  
ATOM     87  O   LYS A   6       3.572   4.730   6.014  1.00  0.83           O  
ATOM     88  CB  LYS A   6       3.256   6.791   3.456  1.00  0.83           C  
ATOM     89  CG  LYS A   6       3.600   7.279   2.018  1.00  0.83           C  
ATOM     90  CD  LYS A   6       2.485   8.114   1.404  1.00  0.83           C  
ATOM     91  CE  LYS A   6       2.859   8.703   0.058  1.00  0.83           C  
ATOM     92  NZ  LYS A   6       3.843   9.813   0.190  1.00  0.83           N  
ATOM     93  H   LYS A   6       3.541   4.366   2.790  1.00  0.83           H  
ATOM     94  HA  LYS A   6       5.295   6.378   3.888  1.00  0.83           H  
ATOM     95 1HB  LYS A   6       2.314   6.249   3.420  1.00  0.83           H  
ATOM     96 2HB  LYS A   6       3.113   7.670   4.090  1.00  0.83           H  
ATOM     97 1HG  LYS A   6       4.509   7.882   2.058  1.00  0.83           H  
ATOM     98 2HG  LYS A   6       3.784   6.411   1.383  1.00  0.83           H  
ATOM     99 1HD  LYS A   6       1.652   7.458   1.227  1.00  0.83           H  
ATOM    100 2HD  LYS A   6       2.181   8.913   2.083  1.00  0.83           H  
ATOM    101 1HE  LYS A   6       3.287   7.920  -0.565  1.00  0.83           H  
ATOM    102 2HE  LYS A   6       1.958   9.087  -0.422  1.00  0.83           H  
ATOM    103 1HZ  LYS A   6       4.065  10.188  -0.717  1.00  0.83           H  
ATOM    104 2HZ  LYS A   6       3.409  10.557   0.776  1.00  0.83           H  
ATOM    105 3HZ  LYS A   6       4.685   9.480   0.633  1.00  0.83           H  
ATOM    106  N   LYS A   7       4.777   6.600   6.341  1.00  0.72           N  
ATOM    107  CA  LYS A   7       4.756   6.429   7.793  1.00  0.72           C  
ATOM    108  C   LYS A   7       3.885   7.411   8.572  1.00  0.72           C  
ATOM    109  O   LYS A   7       3.898   7.406   9.810  1.00  0.72           O  
ATOM    110  CB  LYS A   7       6.188   6.469   8.317  1.00  0.72           C  
ATOM    111  CG  LYS A   7       7.095   5.383   7.710  1.00  0.72           C  
ATOM    112  CD  LYS A   7       6.617   3.976   8.063  1.00  0.72           C  
ATOM    113  CE  LYS A   7       7.567   2.918   7.520  1.00  0.72           C  
ATOM    114  NZ  LYS A   7       7.087   1.536   7.804  1.00  0.72           N  
ATOM    115  H   LYS A   7       5.247   7.410   5.917  1.00  0.72           H  
ATOM    116  HA  LYS A   7       4.364   5.434   8.001  1.00  0.72           H  
ATOM    117 1HB  LYS A   7       6.628   7.444   8.082  1.00  0.72           H  
ATOM    118 2HB  LYS A   7       6.192   6.352   9.392  1.00  0.72           H  
ATOM    119 1HG  LYS A   7       7.103   5.484   6.621  1.00  0.72           H  
ATOM    120 2HG  LYS A   7       8.112   5.513   8.072  1.00  0.72           H  
ATOM    121 1HD  LYS A   7       6.541   3.871   9.144  1.00  0.72           H  
ATOM    122 2HD  LYS A   7       5.628   3.809   7.627  1.00  0.72           H  
ATOM    123 1HE  LYS A   7       7.657   3.045   6.440  1.00  0.72           H  
ATOM    124 2HE  LYS A   7       8.548   3.052   7.974  1.00  0.72           H  
ATOM    125 1HZ  LYS A   7       7.742   0.869   7.424  1.00  0.72           H  
ATOM    126 2HZ  LYS A   7       7.008   1.403   8.800  1.00  0.72           H  
ATOM    127 3HZ  LYS A   7       6.180   1.405   7.371  1.00  0.72           H  
ATOM    128  N   SER A   8       3.144   8.253   7.867  1.00  0.66           N  
ATOM    129  CA  SER A   8       2.274   9.248   8.501  1.00  0.66           C  
ATOM    130  C   SER A   8       1.204   9.773   7.560  1.00  0.66           C  
ATOM    131  O   SER A   8       1.433   9.943   6.367  1.00  0.66           O  
ATOM    132  CB  SER A   8       3.094  10.407   9.053  1.00  0.66           C  
ATOM    133  OG  SER A   8       2.262  11.432   9.543  1.00  0.66           O  
ATOM    134  H   SER A   8       3.191   8.203   6.857  1.00  0.66           H  
ATOM    135  HA  SER A   8       1.768   8.773   9.344  1.00  0.66           H  
ATOM    136 1HB  SER A   8       3.709  10.037   9.873  1.00  0.66           H  
ATOM    137 2HB  SER A   8       3.765  10.798   8.296  1.00  0.66           H  
ATOM    138  HG  SER A   8       2.636  11.702  10.441  1.00  0.66           H  
ATOM    139  N   ILE A   9       0.041  10.122   8.106  1.00  0.63           N  
ATOM    140  CA  ILE A   9      -1.003  10.733   7.290  1.00  0.63           C  
ATOM    141  C   ILE A   9      -0.537  12.047   6.684  1.00  0.63           C  
ATOM    142  O   ILE A   9      -1.063  12.504   5.671  1.00  0.63           O  
ATOM    143  CB  ILE A   9      -2.325  10.973   8.022  1.00  0.63           C  
ATOM    144  CG1 ILE A   9      -3.364  11.236   6.996  1.00  0.63           C  
ATOM    145  CG2 ILE A   9      -2.248  12.138   8.849  1.00  0.63           C  
ATOM    146  CD1 ILE A   9      -4.790  11.217   7.486  1.00  0.63           C  
ATOM    147  H   ILE A   9      -0.110   9.980   9.105  1.00  0.63           H  
ATOM    148  HA  ILE A   9      -1.233  10.045   6.483  1.00  0.63           H  
ATOM    149  HB  ILE A   9      -2.593  10.101   8.615  1.00  0.63           H  
ATOM    150 1HG1 ILE A   9      -3.164  12.221   6.588  1.00  0.63           H  
ATOM    151 2HG1 ILE A   9      -3.225  10.528   6.218  1.00  0.63           H  
ATOM    152 1HG2 ILE A   9      -3.202  12.319   9.323  1.00  0.63           H  
ATOM    153 2HG2 ILE A   9      -1.490  12.005   9.582  1.00  0.63           H  
ATOM    154 3HG2 ILE A   9      -2.016  12.960   8.217  1.00  0.63           H  
ATOM    155 1HD1 ILE A   9      -5.455  11.444   6.658  1.00  0.63           H  
ATOM    156 2HD1 ILE A   9      -5.023  10.232   7.874  1.00  0.63           H  
ATOM    157 3HD1 ILE A   9      -4.922  11.964   8.267  1.00  0.63           H  
ATOM    158  N   PHE A  10       0.482  12.665   7.279  1.00  0.62           N  
ATOM    159  CA  PHE A  10       0.919  13.949   6.787  1.00  0.62           C  
ATOM    160  C   PHE A  10       1.872  13.806   5.596  1.00  0.62           C  
ATOM    161  O   PHE A  10       2.407  14.792   5.098  1.00  0.62           O  
ATOM    162  CB  PHE A  10       1.557  14.722   7.930  1.00  0.62           C  
ATOM    163  CG  PHE A  10       0.556  15.019   9.038  1.00  0.62           C  
ATOM    164  CD1 PHE A  10       0.924  15.019  10.368  1.00  0.62           C  
ATOM    165  CD2 PHE A  10      -0.768  15.219   8.749  1.00  0.62           C  
ATOM    166  CE1 PHE A  10      -0.015  15.241  11.365  1.00  0.62           C  
ATOM    167  CE2 PHE A  10      -1.698  15.409   9.752  1.00  0.62           C  
ATOM    168  CZ  PHE A  10      -1.317  15.428  11.058  1.00  0.62           C  
ATOM    169  H   PHE A  10       0.950  12.245   8.087  1.00  0.62           H  
ATOM    170  HA  PHE A  10       0.043  14.506   6.451  1.00  0.62           H  
ATOM    171 1HB  PHE A  10       2.378  14.141   8.353  1.00  0.62           H  
ATOM    172 2HB  PHE A  10       1.959  15.652   7.566  1.00  0.62           H  
ATOM    173  HD1 PHE A  10       1.967  14.845  10.637  1.00  0.62           H  
ATOM    174  HD2 PHE A  10      -1.093  15.202   7.708  1.00  0.62           H  
ATOM    175  HE1 PHE A  10       0.288  15.251  12.403  1.00  0.62           H  
ATOM    176  HE2 PHE A  10      -2.745  15.541   9.499  1.00  0.62           H  
ATOM    177  HZ  PHE A  10      -2.053  15.588  11.857  1.00  0.62           H  
ATOM    178  N   GLU A  11       2.059  12.570   5.121  1.00  0.61           N  
ATOM    179  CA  GLU A  11       2.831  12.287   3.920  1.00  0.61           C  
ATOM    180  C   GLU A  11       1.877  12.064   2.728  1.00  0.61           C  
ATOM    181  O   GLU A  11       2.312  11.696   1.623  1.00  0.61           O  
ATOM    182  CB  GLU A  11       3.741  11.080   4.140  1.00  0.61           C  
ATOM    183  CG  GLU A  11       4.819  11.308   5.229  1.00  0.61           C  
ATOM    184  CD  GLU A  11       5.717  10.099   5.524  1.00  0.61           C  
ATOM    185  OE1 GLU A  11       5.479   9.042   4.986  1.00  0.61           O  
ATOM    186  OE2 GLU A  11       6.638  10.250   6.288  1.00  0.61           O  
ATOM    187  H   GLU A  11       1.638  11.775   5.599  1.00  0.61           H  
ATOM    188  HA  GLU A  11       3.456  13.152   3.695  1.00  0.61           H  
ATOM    189 1HB  GLU A  11       3.138  10.220   4.431  1.00  0.61           H  
ATOM    190 2HB  GLU A  11       4.245  10.826   3.210  1.00  0.61           H  
ATOM    191 1HG  GLU A  11       5.448  12.142   4.921  1.00  0.61           H  
ATOM    192 2HG  GLU A  11       4.311  11.603   6.144  1.00  0.61           H  
ATOM    193  N   PHE A  12       0.571  12.259   2.969  1.00  0.61           N  
ATOM    194  CA  PHE A  12      -0.486  12.081   1.973  1.00  0.61           C  
ATOM    195  C   PHE A  12      -1.134  13.377   1.518  1.00  0.61           C  
ATOM    196  O   PHE A  12      -1.088  14.400   2.217  1.00  0.61           O  
ATOM    197  CB  PHE A  12      -1.592  11.166   2.508  1.00  0.61           C  
ATOM    198  CG  PHE A  12      -1.204   9.746   2.625  1.00  0.61           C  
ATOM    199  CD1 PHE A  12      -0.535   9.293   3.731  1.00  0.61           C  
ATOM    200  CD2 PHE A  12      -1.533   8.847   1.624  1.00  0.61           C  
ATOM    201  CE1 PHE A  12      -0.178   7.986   3.841  1.00  0.61           C  
ATOM    202  CE2 PHE A  12      -1.175   7.532   1.733  1.00  0.61           C  
ATOM    203  CZ  PHE A  12      -0.497   7.111   2.834  1.00  0.61           C  
ATOM    204  H   PHE A  12       0.269  12.534   3.904  1.00  0.61           H  
ATOM    205  HA  PHE A  12      -0.046  11.606   1.096  1.00  0.61           H  
ATOM    206 1HB  PHE A  12      -1.893  11.505   3.494  1.00  0.61           H  
ATOM    207 2HB  PHE A  12      -2.470  11.231   1.861  1.00  0.61           H  
ATOM    208  HD1 PHE A  12      -0.276   9.995   4.508  1.00  0.61           H  
ATOM    209  HD2 PHE A  12      -2.074   9.196   0.743  1.00  0.61           H  
ATOM    210  HE1 PHE A  12       0.371   7.642   4.721  1.00  0.61           H  
ATOM    211  HE2 PHE A  12      -1.419   6.821   0.947  1.00  0.61           H  
ATOM    212  HZ  PHE A  12      -0.195   6.078   2.902  1.00  0.61           H  
ATOM    213  N   SER A  13      -1.735  13.305   0.331  1.00  0.62           N  
ATOM    214  CA  SER A  13      -2.530  14.398  -0.187  1.00  0.62           C  
ATOM    215  C   SER A  13      -3.833  13.842  -0.729  1.00  0.62           C  
ATOM    216  O   SER A  13      -3.887  12.693  -1.189  1.00  0.62           O  
ATOM    217  CB  SER A  13      -1.796  15.137  -1.294  1.00  0.62           C  
ATOM    218  OG  SER A  13      -1.566  14.304  -2.398  1.00  0.62           O  
ATOM    219  H   SER A  13      -1.671  12.451  -0.202  1.00  0.62           H  
ATOM    220  HA  SER A  13      -2.749  15.077   0.629  1.00  0.62           H  
ATOM    221 1HB  SER A  13      -2.396  15.990  -1.603  1.00  0.62           H  
ATOM    222 2HB  SER A  13      -0.851  15.526  -0.918  1.00  0.62           H  
ATOM    223  HG  SER A  13      -1.397  14.911  -3.160  1.00  0.62           H  
ATOM    224  N   ILE A  14      -4.869  14.659  -0.687  1.00  0.63           N  
ATOM    225  CA  ILE A  14      -6.177  14.233  -1.152  1.00  0.63           C  
ATOM    226  C   ILE A  14      -6.913  15.396  -1.781  1.00  0.63           C  
ATOM    227  O   ILE A  14      -6.781  16.518  -1.329  1.00  0.63           O  
ATOM    228  CB  ILE A  14      -6.931  13.637   0.058  1.00  0.63           C  
ATOM    229  CG1 ILE A  14      -8.230  12.957  -0.364  1.00  0.63           C  
ATOM    230  CG2 ILE A  14      -7.221  14.758   1.055  1.00  0.63           C  
ATOM    231  CD1 ILE A  14      -8.762  12.008   0.706  1.00  0.63           C  
ATOM    232  H   ILE A  14      -4.722  15.588  -0.292  1.00  0.63           H  
ATOM    233  HA  ILE A  14      -6.052  13.468  -1.912  1.00  0.63           H  
ATOM    234  HB  ILE A  14      -6.309  12.881   0.538  1.00  0.63           H  
ATOM    235 1HG1 ILE A  14      -8.986  13.721  -0.559  1.00  0.63           H  
ATOM    236 2HG1 ILE A  14      -8.069  12.405  -1.273  1.00  0.63           H  
ATOM    237 1HG2 ILE A  14      -7.736  14.352   1.924  1.00  0.63           H  
ATOM    238 2HG2 ILE A  14      -6.279  15.218   1.366  1.00  0.63           H  
ATOM    239 3HG2 ILE A  14      -7.853  15.511   0.577  1.00  0.63           H  
ATOM    240 1HD1 ILE A  14      -9.686  11.548   0.361  1.00  0.63           H  
ATOM    241 2HD1 ILE A  14      -8.023  11.227   0.899  1.00  0.63           H  
ATOM    242 3HD1 ILE A  14      -8.945  12.563   1.620  1.00  0.63           H  
ATOM    243  N   LYS A  15      -7.688  15.168  -2.826  1.00  0.65           N  
ATOM    244  CA  LYS A  15      -8.405  16.306  -3.392  1.00  0.65           C  
ATOM    245  C   LYS A  15      -9.534  16.756  -2.493  1.00  0.65           C  
ATOM    246  O   LYS A  15     -10.228  15.912  -1.916  1.00  0.65           O  
ATOM    247  CB  LYS A  15      -8.929  15.995  -4.785  1.00  0.65           C  
ATOM    248  CG  LYS A  15      -7.840  15.848  -5.841  1.00  0.65           C  
ATOM    249  CD  LYS A  15      -8.433  15.612  -7.222  1.00  0.65           C  
ATOM    250  CE  LYS A  15      -7.340  15.460  -8.274  1.00  0.65           C  
ATOM    251  NZ  LYS A  15      -7.902  15.200  -9.630  1.00  0.65           N  
ATOM    252  H   LYS A  15      -7.791  14.242  -3.213  1.00  0.65           H  
ATOM    253  HA  LYS A  15      -7.720  17.129  -3.473  1.00  0.65           H  
ATOM    254 1HB  LYS A  15      -9.518  15.078  -4.759  1.00  0.65           H  
ATOM    255 2HB  LYS A  15      -9.596  16.804  -5.098  1.00  0.65           H  
ATOM    256 1HG  LYS A  15      -7.250  16.767  -5.868  1.00  0.65           H  
ATOM    257 2HG  LYS A  15      -7.183  15.022  -5.581  1.00  0.65           H  
ATOM    258 1HD  LYS A  15      -9.053  14.715  -7.210  1.00  0.65           H  
ATOM    259 2HD  LYS A  15      -9.061  16.467  -7.490  1.00  0.65           H  
ATOM    260 1HE  LYS A  15      -6.749  16.375  -8.303  1.00  0.65           H  
ATOM    261 2HE  LYS A  15      -6.692  14.629  -7.995  1.00  0.65           H  
ATOM    262 1HZ  LYS A  15      -7.148  15.107 -10.295  1.00  0.65           H  
ATOM    263 2HZ  LYS A  15      -8.445  14.348  -9.614  1.00  0.65           H  
ATOM    264 3HZ  LYS A  15      -8.495  15.974  -9.898  1.00  0.65           H  
ATOM    265  N   ASP A  16      -9.753  18.076  -2.406  1.00  0.66           N  
ATOM    266  CA  ASP A  16     -10.848  18.552  -1.585  1.00  0.66           C  
ATOM    267  C   ASP A  16     -12.159  18.460  -2.340  1.00  0.66           C  
ATOM    268  O   ASP A  16     -12.173  18.143  -3.529  1.00  0.66           O  
ATOM    269  CB  ASP A  16     -10.669  20.004  -1.091  1.00  0.66           C  
ATOM    270  CG  ASP A  16     -10.741  21.061  -2.177  1.00  0.66           C  
ATOM    271  OD1 ASP A  16     -11.175  20.719  -3.244  1.00  0.66           O  
ATOM    272  OD2 ASP A  16     -10.407  22.208  -1.947  1.00  0.66           O  
ATOM    273  H   ASP A  16      -9.131  18.722  -2.882  1.00  0.66           H  
ATOM    274  HA  ASP A  16     -10.853  17.948  -0.714  1.00  0.66           H  
ATOM    275 1HB  ASP A  16     -11.427  20.225  -0.335  1.00  0.66           H  
ATOM    276 2HB  ASP A  16      -9.733  20.098  -0.613  1.00  0.66           H  
ATOM    277  N   ILE A  17     -13.240  18.854  -1.686  1.00  0.67           N  
ATOM    278  CA  ILE A  17     -14.582  18.872  -2.261  1.00  0.67           C  
ATOM    279  C   ILE A  17     -14.708  19.779  -3.506  1.00  0.67           C  
ATOM    280  O   ILE A  17     -15.675  19.679  -4.253  1.00  0.67           O  
ATOM    281  CB  ILE A  17     -15.571  19.270  -1.164  1.00  0.67           C  
ATOM    282  CG1 ILE A  17     -17.001  18.887  -1.499  1.00  0.67           C  
ATOM    283  CG2 ILE A  17     -15.472  20.746  -0.905  1.00  0.67           C  
ATOM    284  CD1 ILE A  17     -17.242  17.386  -1.578  1.00  0.67           C  
ATOM    285  H   ILE A  17     -13.153  19.072  -0.694  1.00  0.67           H  
ATOM    286  HA  ILE A  17     -14.828  17.862  -2.570  1.00  0.67           H  
ATOM    287  HB  ILE A  17     -15.309  18.744  -0.268  1.00  0.67           H  
ATOM    288 1HG1 ILE A  17     -17.639  19.265  -0.720  1.00  0.67           H  
ATOM    289 2HG1 ILE A  17     -17.286  19.346  -2.440  1.00  0.67           H  
ATOM    290 1HG2 ILE A  17     -16.134  21.009  -0.107  1.00  0.67           H  
ATOM    291 2HG2 ILE A  17     -14.448  20.995  -0.624  1.00  0.67           H  
ATOM    292 3HG2 ILE A  17     -15.750  21.295  -1.801  1.00  0.67           H  
ATOM    293 1HD1 ILE A  17     -18.279  17.202  -1.793  1.00  0.67           H  
ATOM    294 2HD1 ILE A  17     -16.635  16.967  -2.360  1.00  0.67           H  
ATOM    295 3HD1 ILE A  17     -16.991  16.910  -0.647  1.00  0.67           H  
ATOM    296  N   ASN A  18     -13.781  20.723  -3.685  1.00  0.68           N  
ATOM    297  CA  ASN A  18     -13.784  21.631  -4.818  1.00  0.68           C  
ATOM    298  C   ASN A  18     -12.780  21.183  -5.903  1.00  0.68           C  
ATOM    299  O   ASN A  18     -12.587  21.882  -6.902  1.00  0.68           O  
ATOM    300  CB  ASN A  18     -13.469  23.037  -4.345  1.00  0.68           C  
ATOM    301  CG  ASN A  18     -14.555  23.623  -3.460  1.00  0.68           C  
ATOM    302  OD1 ASN A  18     -15.756  23.439  -3.702  1.00  0.68           O  
ATOM    303  ND2 ASN A  18     -14.145  24.335  -2.434  1.00  0.68           N  
ATOM    304  H   ASN A  18     -12.973  20.760  -3.077  1.00  0.68           H  
ATOM    305  HA  ASN A  18     -14.776  21.623  -5.269  1.00  0.68           H  
ATOM    306 1HB  ASN A  18     -12.533  23.016  -3.781  1.00  0.68           H  
ATOM    307 2HB  ASN A  18     -13.316  23.687  -5.205  1.00  0.68           H  
ATOM    308 1HD2 ASN A  18     -14.802  24.760  -1.814  1.00  0.68           H  
ATOM    309 2HD2 ASN A  18     -13.164  24.462  -2.272  1.00  0.68           H  
ATOM    310  N   GLY A  19     -12.179  19.996  -5.730  1.00  0.68           N  
ATOM    311  CA  GLY A  19     -11.224  19.413  -6.675  1.00  0.68           C  
ATOM    312  C   GLY A  19      -9.756  19.849  -6.513  1.00  0.68           C  
ATOM    313  O   GLY A  19      -8.916  19.504  -7.352  1.00  0.68           O  
ATOM    314  H   GLY A  19     -12.361  19.469  -4.876  1.00  0.68           H  
ATOM    315 1HA  GLY A  19     -11.278  18.329  -6.579  1.00  0.68           H  
ATOM    316 2HA  GLY A  19     -11.553  19.645  -7.687  1.00  0.68           H  
ATOM    317  N   ASN A  20      -9.433  20.608  -5.469  1.00  0.67           N  
ATOM    318  CA  ASN A  20      -8.057  21.081  -5.285  1.00  0.67           C  
ATOM    319  C   ASN A  20      -7.223  20.043  -4.546  1.00  0.67           C  
ATOM    320  O   ASN A  20      -7.663  19.482  -3.553  1.00  0.67           O  
ATOM    321  CB  ASN A  20      -8.030  22.369  -4.490  1.00  0.67           C  
ATOM    322  CG  ASN A  20      -8.742  23.506  -5.146  1.00  0.67           C  
ATOM    323  OD1 ASN A  20      -8.393  23.967  -6.245  1.00  0.67           O  
ATOM    324  ND2 ASN A  20      -9.766  23.973  -4.469  1.00  0.67           N  
ATOM    325  H   ASN A  20     -10.153  20.846  -4.775  1.00  0.67           H  
ATOM    326  HA  ASN A  20      -7.603  21.244  -6.262  1.00  0.67           H  
ATOM    327 1HB  ASN A  20      -8.472  22.195  -3.516  1.00  0.67           H  
ATOM    328 2HB  ASN A  20      -6.992  22.656  -4.321  1.00  0.67           H  
ATOM    329 1HD2 ASN A  20     -10.305  24.731  -4.830  1.00  0.67           H  
ATOM    330 2HD2 ASN A  20     -10.016  23.536  -3.566  1.00  0.67           H  
ATOM    331  N   GLU A  21      -6.017  19.746  -5.005  1.00  0.66           N  
ATOM    332  CA  GLU A  21      -5.221  18.800  -4.219  1.00  0.66           C  
ATOM    333  C   GLU A  21      -4.900  19.406  -2.850  1.00  0.66           C  
ATOM    334  O   GLU A  21      -4.430  20.543  -2.783  1.00  0.66           O  
ATOM    335  CB  GLU A  21      -3.938  18.403  -4.949  1.00  0.66           C  
ATOM    336  CG  GLU A  21      -3.109  17.328  -4.235  1.00  0.66           C  
ATOM    337  CD  GLU A  21      -1.882  16.902  -5.015  1.00  0.66           C  
ATOM    338  OE1 GLU A  21      -1.637  17.465  -6.056  1.00  0.66           O  
ATOM    339  OE2 GLU A  21      -1.193  16.005  -4.570  1.00  0.66           O  
ATOM    340  H   GLU A  21      -5.653  20.175  -5.844  1.00  0.66           H  
ATOM    341  HA  GLU A  21      -5.795  17.897  -4.059  1.00  0.66           H  
ATOM    342 1HB  GLU A  21      -4.189  18.029  -5.942  1.00  0.66           H  
ATOM    343 2HB  GLU A  21      -3.307  19.282  -5.078  1.00  0.66           H  
ATOM    344 1HG  GLU A  21      -2.786  17.728  -3.274  1.00  0.66           H  
ATOM    345 2HG  GLU A  21      -3.741  16.459  -4.040  1.00  0.66           H  
ATOM    346  N   VAL A  22      -5.107  18.644  -1.776  1.00  0.65           N  
ATOM    347  CA  VAL A  22      -4.786  19.108  -0.434  1.00  0.65           C  
ATOM    348  C   VAL A  22      -3.673  18.345   0.228  1.00  0.65           C  
ATOM    349  O   VAL A  22      -3.766  17.141   0.444  1.00  0.65           O  
ATOM    350  CB  VAL A  22      -6.001  18.987   0.494  1.00  0.65           C  
ATOM    351  CG1 VAL A  22      -5.625  19.405   1.894  1.00  0.65           C  
ATOM    352  CG2 VAL A  22      -7.098  19.823  -0.028  1.00  0.65           C  
ATOM    353  H   VAL A  22      -5.549  17.740  -1.870  1.00  0.65           H  
ATOM    354  HA  VAL A  22      -4.496  20.157  -0.497  1.00  0.65           H  
ATOM    355  HB  VAL A  22      -6.322  17.955   0.547  1.00  0.65           H  
ATOM    356 1HG1 VAL A  22      -6.499  19.305   2.543  1.00  0.65           H  
ATOM    357 2HG1 VAL A  22      -4.828  18.767   2.265  1.00  0.65           H  
ATOM    358 3HG1 VAL A  22      -5.287  20.437   1.885  1.00  0.65           H  
ATOM    359 1HG2 VAL A  22      -7.946  19.724   0.642  1.00  0.65           H  
ATOM    360 2HG2 VAL A  22      -6.785  20.863  -0.075  1.00  0.65           H  
ATOM    361 3HG2 VAL A  22      -7.370  19.480  -1.026  1.00  0.65           H  
ATOM    362  N   ASP A  23      -2.626  19.070   0.586  1.00  0.63           N  
ATOM    363  CA  ASP A  23      -1.480  18.506   1.278  1.00  0.63           C  
ATOM    364  C   ASP A  23      -1.829  18.417   2.752  1.00  0.63           C  
ATOM    365  O   ASP A  23      -2.038  19.443   3.408  1.00  0.63           O  
ATOM    366  CB  ASP A  23      -0.230  19.355   1.040  1.00  0.63           C  
ATOM    367  CG  ASP A  23       1.055  18.784   1.636  1.00  0.63           C  
ATOM    368  OD1 ASP A  23       0.991  18.007   2.571  1.00  0.63           O  
ATOM    369  OD2 ASP A  23       2.102  19.132   1.149  1.00  0.63           O  
ATOM    370  H   ASP A  23      -2.626  20.055   0.361  1.00  0.63           H  
ATOM    371  HA  ASP A  23      -1.296  17.498   0.906  1.00  0.63           H  
ATOM    372 1HB  ASP A  23      -0.083  19.482  -0.034  1.00  0.63           H  
ATOM    373 2HB  ASP A  23      -0.387  20.349   1.462  1.00  0.63           H  
ATOM    374  N   LEU A  24      -1.902  17.202   3.294  1.00  0.62           N  
ATOM    375  CA  LEU A  24      -2.356  17.054   4.667  1.00  0.62           C  
ATOM    376  C   LEU A  24      -1.279  17.497   5.656  1.00  0.62           C  
ATOM    377  O   LEU A  24      -1.524  17.570   6.857  1.00  0.62           O  
ATOM    378  CB  LEU A  24      -2.810  15.610   4.926  1.00  0.62           C  
ATOM    379  CG  LEU A  24      -4.035  15.187   4.065  1.00  0.62           C  
ATOM    380  CD1 LEU A  24      -4.364  13.727   4.313  1.00  0.62           C  
ATOM    381  CD2 LEU A  24      -5.217  16.092   4.386  1.00  0.62           C  
ATOM    382  H   LEU A  24      -1.665  16.364   2.755  1.00  0.62           H  
ATOM    383  HA  LEU A  24      -3.221  17.700   4.801  1.00  0.62           H  
ATOM    384 1HB  LEU A  24      -1.983  14.932   4.691  1.00  0.62           H  
ATOM    385 2HB  LEU A  24      -3.068  15.495   5.980  1.00  0.62           H  
ATOM    386  HG  LEU A  24      -3.780  15.293   3.005  1.00  0.62           H  
ATOM    387 1HD1 LEU A  24      -5.206  13.434   3.688  1.00  0.62           H  
ATOM    388 2HD1 LEU A  24      -3.497  13.118   4.066  1.00  0.62           H  
ATOM    389 3HD1 LEU A  24      -4.621  13.591   5.357  1.00  0.62           H  
ATOM    390 1HD2 LEU A  24      -6.074  15.812   3.777  1.00  0.62           H  
ATOM    391 2HD2 LEU A  24      -5.470  15.990   5.436  1.00  0.62           H  
ATOM    392 3HD2 LEU A  24      -4.947  17.126   4.176  1.00  0.62           H  
ATOM    393  N   SER A  25      -0.103  17.907   5.158  1.00  0.62           N  
ATOM    394  CA  SER A  25       0.947  18.441   6.013  1.00  0.62           C  
ATOM    395  C   SER A  25       0.455  19.680   6.761  1.00  0.62           C  
ATOM    396  O   SER A  25       0.995  20.032   7.809  1.00  0.62           O  
ATOM    397  CB  SER A  25       2.162  18.855   5.212  1.00  0.62           C  
ATOM    398  OG  SER A  25       2.767  17.765   4.595  1.00  0.62           O  
ATOM    399  H   SER A  25       0.089  17.848   4.150  1.00  0.62           H  
ATOM    400  HA  SER A  25       1.225  17.676   6.732  1.00  0.62           H  
ATOM    401 1HB  SER A  25       1.871  19.585   4.458  1.00  0.62           H  
ATOM    402 2HB  SER A  25       2.872  19.338   5.874  1.00  0.62           H  
ATOM    403  HG  SER A  25       2.245  17.631   3.762  1.00  0.62           H  
ATOM    404  N   LYS A  26      -0.588  20.346   6.237  1.00  0.62           N  
ATOM    405  CA  LYS A  26      -1.145  21.535   6.883  1.00  0.62           C  
ATOM    406  C   LYS A  26      -1.705  21.215   8.274  1.00  0.62           C  
ATOM    407  O   LYS A  26      -1.950  22.121   9.071  1.00  0.62           O  
ATOM    408  CB  LYS A  26      -2.228  22.206   6.031  1.00  0.62           C  
ATOM    409  CG  LYS A  26      -3.519  21.449   5.875  1.00  0.62           C  
ATOM    410  CD  LYS A  26      -4.512  22.241   5.009  1.00  0.62           C  
ATOM    411  CE  LYS A  26      -5.794  21.495   4.902  1.00  0.62           C  
ATOM    412  NZ  LYS A  26      -6.851  22.179   4.111  1.00  0.62           N  
ATOM    413  H   LYS A  26      -1.008  20.012   5.364  1.00  0.62           H  
ATOM    414  HA  LYS A  26      -0.338  22.255   7.015  1.00  0.62           H  
ATOM    415 1HB  LYS A  26      -2.467  23.179   6.454  1.00  0.62           H  
ATOM    416 2HB  LYS A  26      -1.836  22.373   5.028  1.00  0.62           H  
ATOM    417 1HG  LYS A  26      -3.325  20.478   5.413  1.00  0.62           H  
ATOM    418 2HG  LYS A  26      -3.960  21.281   6.857  1.00  0.62           H  
ATOM    419 1HD  LYS A  26      -4.696  23.218   5.453  1.00  0.62           H  
ATOM    420 2HD  LYS A  26      -4.097  22.377   4.011  1.00  0.62           H  
ATOM    421 1HE  LYS A  26      -5.578  20.538   4.454  1.00  0.62           H  
ATOM    422 2HE  LYS A  26      -6.177  21.340   5.889  1.00  0.62           H  
ATOM    423 1HZ  LYS A  26      -7.669  21.527   4.129  1.00  0.62           H  
ATOM    424 2HZ  LYS A  26      -7.093  23.050   4.549  1.00  0.62           H  
ATOM    425 3HZ  LYS A  26      -6.573  22.361   3.163  1.00  0.62           H  
ATOM    426  N   TYR A  27      -1.925  19.929   8.559  1.00  0.62           N  
ATOM    427  CA  TYR A  27      -2.449  19.492   9.831  1.00  0.62           C  
ATOM    428  C   TYR A  27      -1.359  19.043  10.813  1.00  0.62           C  
ATOM    429  O   TYR A  27      -1.681  18.573  11.905  1.00  0.62           O  
ATOM    430  CB  TYR A  27      -3.418  18.340   9.608  1.00  0.62           C  
ATOM    431  CG  TYR A  27      -4.634  18.693   8.926  1.00  0.62           C  
ATOM    432  CD1 TYR A  27      -4.801  18.364   7.600  1.00  0.62           C  
ATOM    433  CD2 TYR A  27      -5.591  19.362   9.603  1.00  0.62           C  
ATOM    434  CE1 TYR A  27      -5.955  18.719   6.963  1.00  0.62           C  
ATOM    435  CE2 TYR A  27      -6.728  19.717   8.970  1.00  0.62           C  
ATOM    436  CZ  TYR A  27      -6.916  19.405   7.674  1.00  0.62           C  
ATOM    437  OH  TYR A  27      -8.065  19.801   7.099  1.00  0.62           O  
ATOM    438  H   TYR A  27      -1.711  19.212   7.868  1.00  0.62           H  
ATOM    439  HA  TYR A  27      -2.982  20.324  10.289  1.00  0.62           H  
ATOM    440 1HB  TYR A  27      -2.927  17.632   8.987  1.00  0.62           H  
ATOM    441 2HB  TYR A  27      -3.654  17.877  10.551  1.00  0.62           H  
ATOM    442  HD1 TYR A  27      -4.023  17.828   7.071  1.00  0.62           H  
ATOM    443  HD2 TYR A  27      -5.437  19.617  10.649  1.00  0.62           H  
ATOM    444  HE1 TYR A  27      -6.112  18.474   5.915  1.00  0.62           H  
ATOM    445  HE2 TYR A  27      -7.498  20.264   9.494  1.00  0.62           H  
ATOM    446  HH  TYR A  27      -8.082  19.609   6.137  1.00  0.62           H  
ATOM    447  N   LYS A  28      -0.080  19.198  10.454  1.00  0.62           N  
ATOM    448  CA  LYS A  28       0.979  18.792  11.379  1.00  0.62           C  
ATOM    449  C   LYS A  28       0.879  19.569  12.679  1.00  0.62           C  
ATOM    450  O   LYS A  28       0.684  20.783  12.678  1.00  0.62           O  
ATOM    451  CB  LYS A  28       2.367  18.985  10.759  1.00  0.62           C  
ATOM    452  CG  LYS A  28       2.753  18.008   9.671  1.00  0.62           C  
ATOM    453  CD  LYS A  28       4.132  18.327   9.107  1.00  0.62           C  
ATOM    454  CE  LYS A  28       4.548  17.331   8.033  1.00  0.62           C  
ATOM    455  NZ  LYS A  28       5.886  17.660   7.459  1.00  0.62           N  
ATOM    456  H   LYS A  28       0.166  19.585   9.544  1.00  0.62           H  
ATOM    457  HA  LYS A  28       0.857  17.747  11.619  1.00  0.62           H  
ATOM    458 1HB  LYS A  28       2.427  19.985  10.326  1.00  0.62           H  
ATOM    459 2HB  LYS A  28       3.119  18.922  11.544  1.00  0.62           H  
ATOM    460 1HG  LYS A  28       2.805  17.023  10.105  1.00  0.62           H  
ATOM    461 2HG  LYS A  28       2.011  18.002   8.892  1.00  0.62           H  
ATOM    462 1HD  LYS A  28       4.109  19.326   8.666  1.00  0.62           H  
ATOM    463 2HD  LYS A  28       4.867  18.317   9.909  1.00  0.62           H  
ATOM    464 1HE  LYS A  28       4.582  16.334   8.466  1.00  0.62           H  
ATOM    465 2HE  LYS A  28       3.811  17.341   7.234  1.00  0.62           H  
ATOM    466 1HZ  LYS A  28       6.120  16.977   6.749  1.00  0.62           H  
ATOM    467 2HZ  LYS A  28       5.854  18.581   7.044  1.00  0.62           H  
ATOM    468 3HZ  LYS A  28       6.583  17.642   8.188  1.00  0.62           H  
ATOM    469  N   GLY A  29       1.017  18.867  13.808  1.00  0.61           N  
ATOM    470  CA  GLY A  29       0.935  19.514  15.108  1.00  0.61           C  
ATOM    471  C   GLY A  29      -0.489  19.499  15.670  1.00  0.61           C  
ATOM    472  O   GLY A  29      -0.699  19.817  16.843  1.00  0.61           O  
ATOM    473  H   GLY A  29       1.181  17.859  13.795  1.00  0.61           H  
ATOM    474 1HA  GLY A  29       1.614  19.020  15.798  1.00  0.61           H  
ATOM    475 2HA  GLY A  29       1.275  20.544  15.017  1.00  0.61           H  
ATOM    476  N   LYS A  30      -1.461  19.109  14.845  1.00  0.61           N  
ATOM    477  CA  LYS A  30      -2.853  19.068  15.264  1.00  0.61           C  
ATOM    478  C   LYS A  30      -3.387  17.661  15.390  1.00  0.61           C  
ATOM    479  O   LYS A  30      -2.932  16.737  14.719  1.00  0.61           O  
ATOM    480  CB  LYS A  30      -3.726  19.837  14.283  1.00  0.61           C  
ATOM    481  CG  LYS A  30      -3.447  21.334  14.244  1.00  0.61           C  
ATOM    482  CD  LYS A  30      -4.407  22.007  13.311  1.00  0.61           C  
ATOM    483  CE  LYS A  30      -4.258  23.512  13.273  1.00  0.61           C  
ATOM    484  NZ  LYS A  30      -5.213  24.123  12.294  1.00  0.61           N  
ATOM    485  H   LYS A  30      -1.251  18.860  13.877  1.00  0.61           H  
ATOM    486  HA  LYS A  30      -2.937  19.540  16.243  1.00  0.61           H  
ATOM    487 1HB  LYS A  30      -3.563  19.451  13.280  1.00  0.61           H  
ATOM    488 2HB  LYS A  30      -4.771  19.670  14.509  1.00  0.61           H  
ATOM    489 1HG  LYS A  30      -3.557  21.750  15.246  1.00  0.61           H  
ATOM    490 2HG  LYS A  30      -2.425  21.503  13.896  1.00  0.61           H  
ATOM    491 1HD  LYS A  30      -4.300  21.598  12.303  1.00  0.61           H  
ATOM    492 2HD  LYS A  30      -5.394  21.795  13.673  1.00  0.61           H  
ATOM    493 1HE  LYS A  30      -4.472  23.907  14.266  1.00  0.61           H  
ATOM    494 2HE  LYS A  30      -3.239  23.778  12.995  1.00  0.61           H  
ATOM    495 1HZ  LYS A  30      -5.113  25.124  12.293  1.00  0.61           H  
ATOM    496 2HZ  LYS A  30      -5.017  23.767  11.372  1.00  0.61           H  
ATOM    497 3HZ  LYS A  30      -6.195  23.876  12.535  1.00  0.61           H  
ATOM    498  N   VAL A  31      -4.384  17.506  16.237  1.00  0.61           N  
ATOM    499  CA  VAL A  31      -5.045  16.225  16.385  1.00  0.61           C  
ATOM    500  C   VAL A  31      -6.150  16.210  15.351  1.00  0.61           C  
ATOM    501  O   VAL A  31      -6.844  17.217  15.186  1.00  0.61           O  
ATOM    502  CB  VAL A  31      -5.582  16.061  17.801  1.00  0.61           C  
ATOM    503  CG1 VAL A  31      -6.295  14.725  17.951  1.00  0.61           C  
ATOM    504  CG2 VAL A  31      -4.426  16.222  18.756  1.00  0.61           C  
ATOM    505  H   VAL A  31      -4.710  18.304  16.771  1.00  0.61           H  
ATOM    506  HA  VAL A  31      -4.340  15.416  16.170  1.00  0.61           H  
ATOM    507  HB  VAL A  31      -6.318  16.840  18.000  1.00  0.61           H  
ATOM    508 1HG1 VAL A  31      -6.673  14.628  18.961  1.00  0.61           H  
ATOM    509 2HG1 VAL A  31      -7.122  14.664  17.246  1.00  0.61           H  
ATOM    510 3HG1 VAL A  31      -5.589  13.915  17.748  1.00  0.61           H  
ATOM    511 1HG2 VAL A  31      -4.788  16.137  19.780  1.00  0.61           H  
ATOM    512 2HG2 VAL A  31      -3.680  15.452  18.555  1.00  0.61           H  
ATOM    513 3HG2 VAL A  31      -3.973  17.205  18.616  1.00  0.61           H  
ATOM    514  N   VAL A  32      -6.245  15.132  14.591  1.00  0.61           N  
ATOM    515  CA  VAL A  32      -7.214  15.073  13.513  1.00  0.61           C  
ATOM    516  C   VAL A  32      -8.191  13.901  13.575  1.00  0.61           C  
ATOM    517  O   VAL A  32      -7.801  12.756  13.832  1.00  0.61           O  
ATOM    518  CB  VAL A  32      -6.463  15.032  12.164  1.00  0.61           C  
ATOM    519  CG1 VAL A  32      -7.443  14.912  11.021  1.00  0.61           C  
ATOM    520  CG2 VAL A  32      -5.619  16.287  11.985  1.00  0.61           C  
ATOM    521  H   VAL A  32      -5.639  14.334  14.781  1.00  0.61           H  
ATOM    522  HA  VAL A  32      -7.792  15.990  13.541  1.00  0.61           H  
ATOM    523  HB  VAL A  32      -5.814  14.158  12.143  1.00  0.61           H  
ATOM    524 1HG1 VAL A  32      -6.882  14.878  10.104  1.00  0.61           H  
ATOM    525 2HG1 VAL A  32      -8.029  14.002  11.117  1.00  0.61           H  
ATOM    526 3HG1 VAL A  32      -8.109  15.780  11.018  1.00  0.61           H  
ATOM    527 1HG2 VAL A  32      -5.107  16.217  11.034  1.00  0.61           H  
ATOM    528 2HG2 VAL A  32      -6.258  17.160  11.993  1.00  0.61           H  
ATOM    529 3HG2 VAL A  32      -4.885  16.369  12.787  1.00  0.61           H  
ATOM    530  N   LEU A  33      -9.475  14.196  13.362  1.00  0.61           N  
ATOM    531  CA  LEU A  33     -10.475  13.141  13.275  1.00  0.61           C  
ATOM    532  C   LEU A  33     -10.830  12.953  11.806  1.00  0.61           C  
ATOM    533  O   LEU A  33     -11.440  13.834  11.201  1.00  0.61           O  
ATOM    534  CB  LEU A  33     -11.765  13.478  14.018  1.00  0.61           C  
ATOM    535  CG  LEU A  33     -11.634  13.894  15.433  1.00  0.61           C  
ATOM    536  CD1 LEU A  33     -13.032  14.080  16.054  1.00  0.61           C  
ATOM    537  CD2 LEU A  33     -10.828  12.905  16.145  1.00  0.61           C  
ATOM    538  H   LEU A  33      -9.740  15.170  13.213  1.00  0.61           H  
ATOM    539  HA  LEU A  33     -10.061  12.208  13.659  1.00  0.61           H  
ATOM    540 1HB  LEU A  33     -12.257  14.263  13.482  1.00  0.61           H  
ATOM    541 2HB  LEU A  33     -12.413  12.598  13.991  1.00  0.61           H  
ATOM    542  HG  LEU A  33     -11.137  14.855  15.466  1.00  0.61           H  
ATOM    543 1HD1 LEU A  33     -12.932  14.395  17.085  1.00  0.61           H  
ATOM    544 2HD1 LEU A  33     -13.591  14.827  15.505  1.00  0.61           H  
ATOM    545 3HD1 LEU A  33     -13.573  13.132  16.026  1.00  0.61           H  
ATOM    546 1HD2 LEU A  33     -10.714  13.226  17.169  1.00  0.61           H  
ATOM    547 2HD2 LEU A  33     -11.325  11.937  16.106  1.00  0.61           H  
ATOM    548 3HD2 LEU A  33      -9.854  12.825  15.677  1.00  0.61           H  
ATOM    549  N   LEU A  34     -10.430  11.840  11.224  1.00  0.62           N  
ATOM    550  CA  LEU A  34     -10.708  11.590   9.815  1.00  0.62           C  
ATOM    551  C   LEU A  34     -11.920  10.684   9.704  1.00  0.62           C  
ATOM    552  O   LEU A  34     -11.923   9.581  10.253  1.00  0.62           O  
ATOM    553  CB  LEU A  34      -9.498  10.970   9.145  1.00  0.62           C  
ATOM    554  CG  LEU A  34      -9.660  10.552   7.721  1.00  0.62           C  
ATOM    555  CD1 LEU A  34      -9.907  11.732   6.812  1.00  0.62           C  
ATOM    556  CD2 LEU A  34      -8.461   9.877   7.379  1.00  0.62           C  
ATOM    557  H   LEU A  34      -9.926  11.143  11.774  1.00  0.62           H  
ATOM    558  HA  LEU A  34     -10.936  12.533   9.320  1.00  0.62           H  
ATOM    559 1HB  LEU A  34      -8.685  11.696   9.182  1.00  0.62           H  
ATOM    560 2HB  LEU A  34      -9.196  10.101   9.719  1.00  0.62           H  
ATOM    561  HG  LEU A  34     -10.508   9.873   7.631  1.00  0.62           H  
ATOM    562 1HD1 LEU A  34     -10.003  11.396   5.785  1.00  0.62           H  
ATOM    563 2HD1 LEU A  34     -10.828  12.231   7.111  1.00  0.62           H  
ATOM    564 3HD1 LEU A  34      -9.073  12.423   6.885  1.00  0.62           H  
ATOM    565 1HD2 LEU A  34      -8.521   9.512   6.360  1.00  0.62           H  
ATOM    566 2HD2 LEU A  34      -7.621  10.550   7.481  1.00  0.62           H  
ATOM    567 3HD2 LEU A  34      -8.358   9.056   8.075  1.00  0.62           H  
ATOM    568  N   VAL A  35     -12.967  11.165   9.044  1.00  0.63           N  
ATOM    569  CA  VAL A  35     -14.212  10.408   9.011  1.00  0.63           C  
ATOM    570  C   VAL A  35     -14.709  10.119   7.600  1.00  0.63           C  
ATOM    571  O   VAL A  35     -14.844  11.039   6.789  1.00  0.63           O  
ATOM    572  CB  VAL A  35     -15.309  11.234   9.717  1.00  0.63           C  
ATOM    573  CG1 VAL A  35     -16.606  10.447   9.764  1.00  0.63           C  
ATOM    574  CG2 VAL A  35     -14.841  11.668  11.085  1.00  0.63           C  
ATOM    575  H   VAL A  35     -12.905  12.083   8.604  1.00  0.63           H  
ATOM    576  HA  VAL A  35     -14.070   9.463   9.532  1.00  0.63           H  
ATOM    577  HB  VAL A  35     -15.505  12.126   9.123  1.00  0.63           H  
ATOM    578 1HG1 VAL A  35     -17.381  11.037  10.228  1.00  0.63           H  
ATOM    579 2HG1 VAL A  35     -16.905  10.190   8.777  1.00  0.63           H  
ATOM    580 3HG1 VAL A  35     -16.456   9.530  10.339  1.00  0.63           H  
ATOM    581 1HG2 VAL A  35     -15.609  12.265  11.549  1.00  0.63           H  
ATOM    582 2HG2 VAL A  35     -14.656  10.797  11.676  1.00  0.63           H  
ATOM    583 3HG2 VAL A  35     -13.930  12.262  11.002  1.00  0.63           H  
ATOM    584  N   ASN A  36     -15.016   8.859   7.310  1.00  0.64           N  
ATOM    585  CA  ASN A  36     -15.613   8.541   6.014  1.00  0.64           C  
ATOM    586  C   ASN A  36     -17.078   8.869   6.168  1.00  0.64           C  
ATOM    587  O   ASN A  36     -17.648   8.513   7.191  1.00  0.64           O  
ATOM    588  CB  ASN A  36     -15.389   7.093   5.623  1.00  0.64           C  
ATOM    589  CG  ASN A  36     -13.975   6.842   5.288  1.00  0.64           C  
ATOM    590  OD1 ASN A  36     -13.425   7.535   4.435  1.00  0.64           O  
ATOM    591  ND2 ASN A  36     -13.364   5.895   5.934  1.00  0.64           N  
ATOM    592  H   ASN A  36     -14.872   8.129   8.016  1.00  0.64           H  
ATOM    593  HA  ASN A  36     -15.195   9.192   5.248  1.00  0.64           H  
ATOM    594 1HB  ASN A  36     -15.685   6.440   6.451  1.00  0.64           H  
ATOM    595 2HB  ASN A  36     -16.015   6.844   4.763  1.00  0.64           H  
ATOM    596 1HD2 ASN A  36     -12.402   5.709   5.745  1.00  0.64           H  
ATOM    597 2HD2 ASN A  36     -13.851   5.352   6.621  1.00  0.64           H  
ATOM    598  N   ILE A  37     -17.682   9.567   5.214  1.00  0.67           N  
ATOM    599  CA  ILE A  37     -19.099   9.918   5.386  1.00  0.67           C  
ATOM    600  C   ILE A  37     -19.941   9.547   4.167  1.00  0.67           C  
ATOM    601  O   ILE A  37     -19.407   9.208   3.116  1.00  0.67           O  
ATOM    602  CB  ILE A  37     -19.310  11.414   5.747  1.00  0.67           C  
ATOM    603  CG1 ILE A  37     -18.858  12.338   4.660  1.00  0.67           C  
ATOM    604  CG2 ILE A  37     -18.542  11.774   7.021  1.00  0.67           C  
ATOM    605  CD1 ILE A  37     -19.234  13.758   4.901  1.00  0.67           C  
ATOM    606  H   ILE A  37     -17.148   9.827   4.384  1.00  0.67           H  
ATOM    607  HA  ILE A  37     -19.485   9.369   6.230  1.00  0.67           H  
ATOM    608  HB  ILE A  37     -20.361  11.582   5.906  1.00  0.67           H  
ATOM    609 1HG1 ILE A  37     -17.775  12.268   4.565  1.00  0.67           H  
ATOM    610 2HG1 ILE A  37     -19.327  12.059   3.743  1.00  0.67           H  
ATOM    611 1HG2 ILE A  37     -18.720  12.816   7.275  1.00  0.67           H  
ATOM    612 2HG2 ILE A  37     -18.888  11.136   7.832  1.00  0.67           H  
ATOM    613 3HG2 ILE A  37     -17.476  11.625   6.863  1.00  0.67           H  
ATOM    614 1HD1 ILE A  37     -18.877  14.363   4.091  1.00  0.67           H  
ATOM    615 2HD1 ILE A  37     -20.308  13.834   4.962  1.00  0.67           H  
ATOM    616 3HD1 ILE A  37     -18.808  14.109   5.824  1.00  0.67           H  
ATOM    617  N   ALA A  38     -21.253   9.585   4.308  1.00  0.70           N  
ATOM    618  CA  ALA A  38     -22.142   9.398   3.162  1.00  0.70           C  
ATOM    619  C   ALA A  38     -23.409  10.152   3.446  1.00  0.70           C  
ATOM    620  O   ALA A  38     -24.136   9.837   4.384  1.00  0.70           O  
ATOM    621  CB  ALA A  38     -22.434   7.939   2.892  1.00  0.70           C  
ATOM    622  H   ALA A  38     -21.643   9.802   5.216  1.00  0.70           H  
ATOM    623  HA  ALA A  38     -21.677   9.836   2.281  1.00  0.70           H  
ATOM    624 1HB  ALA A  38     -23.100   7.857   2.040  1.00  0.70           H  
ATOM    625 2HB  ALA A  38     -21.507   7.427   2.658  1.00  0.70           H  
ATOM    626 3HB  ALA A  38     -22.903   7.487   3.757  1.00  0.70           H  
ATOM    627  N   THR A  39     -23.694  11.110   2.588  1.00  0.72           N  
ATOM    628  CA  THR A  39     -24.793  12.038   2.773  1.00  0.72           C  
ATOM    629  C   THR A  39     -26.212  11.473   2.750  1.00  0.72           C  
ATOM    630  O   THR A  39     -27.111  12.102   3.308  1.00  0.72           O  
ATOM    631  CB  THR A  39     -24.613  13.207   1.789  1.00  0.72           C  
ATOM    632  OG1 THR A  39     -24.473  12.704   0.445  1.00  0.72           O  
ATOM    633  CG2 THR A  39     -23.366  14.020   2.165  1.00  0.72           C  
ATOM    634  H   THR A  39     -23.073  11.248   1.804  1.00  0.72           H  
ATOM    635  HA  THR A  39     -24.667  12.476   3.760  1.00  0.72           H  
ATOM    636  HB  THR A  39     -25.488  13.857   1.834  1.00  0.72           H  
ATOM    637  HG1 THR A  39     -25.345  12.571   0.001  1.00  0.72           H  
ATOM    638 1HG2 THR A  39     -23.266  14.845   1.472  1.00  0.72           H  
ATOM    639 2HG2 THR A  39     -23.473  14.412   3.178  1.00  0.72           H  
ATOM    640 3HG2 THR A  39     -22.479  13.385   2.113  1.00  0.72           H  
ATOM    641  N   ASN A  40     -26.438  10.301   2.161  1.00  0.75           N  
ATOM    642  CA  ASN A  40     -27.787   9.756   2.179  1.00  0.75           C  
ATOM    643  C   ASN A  40     -27.993   8.688   3.271  1.00  0.75           C  
ATOM    644  O   ASN A  40     -29.031   8.024   3.292  1.00  0.75           O  
ATOM    645  CB  ASN A  40     -28.133   9.202   0.808  1.00  0.75           C  
ATOM    646  CG  ASN A  40     -29.618   9.056   0.548  1.00  0.75           C  
ATOM    647  OD1 ASN A  40     -30.427   9.934   0.873  1.00  0.75           O  
ATOM    648  ND2 ASN A  40     -29.990   7.950  -0.059  1.00  0.75           N  
ATOM    649  H   ASN A  40     -25.706   9.774   1.687  1.00  0.75           H  
ATOM    650  HA  ASN A  40     -28.481  10.568   2.396  1.00  0.75           H  
ATOM    651 1HB  ASN A  40     -27.702   9.851   0.039  1.00  0.75           H  
ATOM    652 2HB  ASN A  40     -27.674   8.223   0.697  1.00  0.75           H  
ATOM    653 1HD2 ASN A  40     -30.957   7.795  -0.266  1.00  0.75           H  
ATOM    654 2HD2 ASN A  40     -29.309   7.266  -0.315  1.00  0.75           H  
ATOM    655  N   SER A  41     -27.040   8.512   4.196  1.00  0.77           N  
ATOM    656  CA  SER A  41     -27.272   7.499   5.222  1.00  0.77           C  
ATOM    657  C   SER A  41     -28.246   7.991   6.322  1.00  0.77           C  
ATOM    658  O   SER A  41     -28.203   9.164   6.715  1.00  0.77           O  
ATOM    659  CB  SER A  41     -25.969   7.026   5.828  1.00  0.77           C  
ATOM    660  OG  SER A  41     -25.205   6.338   4.889  1.00  0.77           O  
ATOM    661  H   SER A  41     -26.172   9.057   4.187  1.00  0.77           H  
ATOM    662  HA  SER A  41     -27.679   6.645   4.699  1.00  0.77           H  
ATOM    663 1HB  SER A  41     -25.412   7.869   6.167  1.00  0.77           H  
ATOM    664 2HB  SER A  41     -26.168   6.391   6.682  1.00  0.77           H  
ATOM    665  HG  SER A  41     -24.873   7.005   4.282  1.00  0.77           H  
ATOM    666  N   PRO A  42     -29.090   7.103   6.893  1.00  0.78           N  
ATOM    667  CA  PRO A  42     -30.007   7.355   8.004  1.00  0.78           C  
ATOM    668  C   PRO A  42     -29.392   8.006   9.239  1.00  0.78           C  
ATOM    669  O   PRO A  42     -30.067   8.747   9.953  1.00  0.78           O  
ATOM    670  CB  PRO A  42     -30.479   5.941   8.353  1.00  0.78           C  
ATOM    671  CG  PRO A  42     -30.411   5.185   7.060  1.00  0.78           C  
ATOM    672  CD  PRO A  42     -29.195   5.719   6.352  1.00  0.78           C  
ATOM    673  HA  PRO A  42     -30.848   7.962   7.633  1.00  0.78           H  
ATOM    674 1HB  PRO A  42     -29.832   5.516   9.138  1.00  0.78           H  
ATOM    675 2HB  PRO A  42     -31.495   5.981   8.769  1.00  0.78           H  
ATOM    676 1HG  PRO A  42     -30.347   4.104   7.259  1.00  0.78           H  
ATOM    677 2HG  PRO A  42     -31.333   5.347   6.483  1.00  0.78           H  
ATOM    678 1HD  PRO A  42     -28.302   5.118   6.581  1.00  0.78           H  
ATOM    679 2HD  PRO A  42     -29.453   5.723   5.282  1.00  0.78           H  
ATOM    680  N   ASN A  43     -28.112   7.745   9.493  1.00  0.78           N  
ATOM    681  CA  ASN A  43     -27.474   8.299  10.677  1.00  0.78           C  
ATOM    682  C   ASN A  43     -26.697   9.585  10.423  1.00  0.78           C  
ATOM    683  O   ASN A  43     -26.029  10.086  11.334  1.00  0.78           O  
ATOM    684  CB  ASN A  43     -26.575   7.274  11.338  1.00  0.78           C  
ATOM    685  CG  ASN A  43     -27.335   6.142  11.931  1.00  0.78           C  
ATOM    686  OD1 ASN A  43     -28.528   6.273  12.231  1.00  0.78           O  
ATOM    687  ND2 ASN A  43     -26.678   5.032  12.143  1.00  0.78           N  
ATOM    688  H   ASN A  43     -27.580   7.146   8.882  1.00  0.78           H  
ATOM    689  HA  ASN A  43     -28.259   8.549  11.393  1.00  0.78           H  
ATOM    690 1HB  ASN A  43     -25.848   6.888  10.622  1.00  0.78           H  
ATOM    691 2HB  ASN A  43     -26.034   7.757  12.141  1.00  0.78           H  
ATOM    692 1HD2 ASN A  43     -27.145   4.249  12.552  1.00  0.78           H  
ATOM    693 2HD2 ASN A  43     -25.685   4.951  11.913  1.00  0.78           H  
ATOM    694  N   THR A  44     -26.801  10.160   9.224  1.00  0.77           N  
ATOM    695  CA  THR A  44     -26.046  11.378   8.960  1.00  0.77           C  
ATOM    696  C   THR A  44     -26.404  12.560   9.832  1.00  0.77           C  
ATOM    697  O   THR A  44     -25.518  13.281  10.276  1.00  0.77           O  
ATOM    698  CB  THR A  44     -26.256  11.822   7.514  1.00  0.77           C  
ATOM    699  OG1 THR A  44     -27.661  11.855   7.234  1.00  0.77           O  
ATOM    700  CG2 THR A  44     -25.566  10.985   6.571  1.00  0.77           C  
ATOM    701  H   THR A  44     -27.377   9.752   8.483  1.00  0.77           H  
ATOM    702  HA  THR A  44     -24.988  11.159   9.109  1.00  0.77           H  
ATOM    703  HB  THR A  44     -25.896  12.820   7.424  1.00  0.77           H  
ATOM    704  HG1 THR A  44     -27.961  10.946   6.980  1.00  0.77           H  
ATOM    705 1HG2 THR A  44     -25.752  11.360   5.582  1.00  0.77           H  
ATOM    706 2HG2 THR A  44     -24.499  10.999   6.775  1.00  0.77           H  
ATOM    707 3HG2 THR A  44     -25.930   9.993   6.649  1.00  0.77           H  
ATOM    708  N   ASP A  45     -27.668  12.715  10.205  1.00  0.75           N  
ATOM    709  CA  ASP A  45     -27.999  13.859  11.042  1.00  0.75           C  
ATOM    710  C   ASP A  45     -27.300  13.745  12.394  1.00  0.75           C  
ATOM    711  O   ASP A  45     -26.810  14.734  12.951  1.00  0.75           O  
ATOM    712  CB  ASP A  45     -29.508  13.955  11.277  1.00  0.75           C  
ATOM    713  CG  ASP A  45     -30.321  14.362  10.042  1.00  0.75           C  
ATOM    714  OD1 ASP A  45     -29.741  14.787   9.069  1.00  0.75           O  
ATOM    715  OD2 ASP A  45     -31.520  14.246  10.092  1.00  0.75           O  
ATOM    716  H   ASP A  45     -28.379  12.087   9.853  1.00  0.75           H  
ATOM    717  HA  ASP A  45     -27.651  14.766  10.548  1.00  0.75           H  
ATOM    718 1HB  ASP A  45     -29.875  12.988  11.626  1.00  0.75           H  
ATOM    719 2HB  ASP A  45     -29.699  14.678  12.070  1.00  0.75           H  
ATOM    720  N   ILE A  46     -27.224  12.516  12.902  1.00  0.74           N  
ATOM    721  CA  ILE A  46     -26.630  12.257  14.204  1.00  0.74           C  
ATOM    722  C   ILE A  46     -25.136  12.460  14.173  1.00  0.74           C  
ATOM    723  O   ILE A  46     -24.576  13.182  15.004  1.00  0.74           O  
ATOM    724  CB  ILE A  46     -26.883  10.806  14.632  1.00  0.74           C  
ATOM    725  CG1 ILE A  46     -28.373  10.571  14.858  1.00  0.74           C  
ATOM    726  CG2 ILE A  46     -26.067  10.478  15.883  1.00  0.74           C  
ATOM    727  CD1 ILE A  46     -28.727   9.104  14.992  1.00  0.74           C  
ATOM    728  H   ILE A  46     -27.601  11.744  12.368  1.00  0.74           H  
ATOM    729  HA  ILE A  46     -27.063  12.940  14.932  1.00  0.74           H  
ATOM    730  HB  ILE A  46     -26.572  10.136  13.831  1.00  0.74           H  
ATOM    731 1HG1 ILE A  46     -28.682  11.090  15.764  1.00  0.74           H  
ATOM    732 2HG1 ILE A  46     -28.928  10.982  14.013  1.00  0.74           H  
ATOM    733 1HG2 ILE A  46     -26.238   9.442  16.163  1.00  0.74           H  
ATOM    734 2HG2 ILE A  46     -25.004  10.624  15.683  1.00  0.74           H  
ATOM    735 3HG2 ILE A  46     -26.369  11.131  16.703  1.00  0.74           H  
ATOM    736 1HD1 ILE A  46     -29.800   8.999  15.146  1.00  0.74           H  
ATOM    737 2HD1 ILE A  46     -28.439   8.577  14.078  1.00  0.74           H  
ATOM    738 3HD1 ILE A  46     -28.195   8.676  15.839  1.00  0.74           H  
ATOM    739  N   HIS A  47     -24.491  11.851  13.187  1.00  0.72           N  
ATOM    740  CA  HIS A  47     -23.050  11.916  13.114  1.00  0.72           C  
ATOM    741  C   HIS A  47     -22.575  13.305  12.771  1.00  0.72           C  
ATOM    742  O   HIS A  47     -21.612  13.793  13.361  1.00  0.72           O  
ATOM    743  CB  HIS A  47     -22.528  10.920  12.084  1.00  0.72           C  
ATOM    744  CG  HIS A  47     -22.657   9.491  12.507  1.00  0.72           C  
ATOM    745  ND1 HIS A  47     -21.992   8.968  13.590  1.00  0.72           N  
ATOM    746  CD2 HIS A  47     -23.351   8.481  11.972  1.00  0.72           C  
ATOM    747  CE1 HIS A  47     -22.278   7.678  13.692  1.00  0.72           C  
ATOM    748  NE2 HIS A  47     -23.100   7.361  12.711  1.00  0.72           N  
ATOM    749  H   HIS A  47     -25.013  11.301  12.504  1.00  0.72           H  
ATOM    750  HA  HIS A  47     -22.628  11.652  14.084  1.00  0.72           H  
ATOM    751 1HB  HIS A  47     -23.088  11.047  11.152  1.00  0.72           H  
ATOM    752 2HB  HIS A  47     -21.482  11.128  11.868  1.00  0.72           H  
ATOM    753  HD2 HIS A  47     -23.976   8.539  11.102  1.00  0.72           H  
ATOM    754  HE1 HIS A  47     -21.885   6.986  14.448  1.00  0.72           H  
ATOM    755  HE2 HIS A  47     -23.483   6.412  12.499  1.00  0.72           H  
ATOM    756  N   TYR A  48     -23.256  13.982  11.850  1.00  0.70           N  
ATOM    757  CA  TYR A  48     -22.799  15.307  11.505  1.00  0.70           C  
ATOM    758  C   TYR A  48     -22.978  16.216  12.704  1.00  0.70           C  
ATOM    759  O   TYR A  48     -22.079  16.989  13.025  1.00  0.70           O  
ATOM    760  CB  TYR A  48     -23.534  15.844  10.285  1.00  0.70           C  
ATOM    761  CG  TYR A  48     -23.235  15.049   9.024  1.00  0.70           C  
ATOM    762  CD1 TYR A  48     -24.071  15.146   7.940  1.00  0.70           C  
ATOM    763  CD2 TYR A  48     -22.147  14.190   8.978  1.00  0.70           C  
ATOM    764  CE1 TYR A  48     -23.834  14.415   6.802  1.00  0.70           C  
ATOM    765  CE2 TYR A  48     -21.916  13.446   7.847  1.00  0.70           C  
ATOM    766  CZ  TYR A  48     -22.758  13.560   6.760  1.00  0.70           C  
ATOM    767  OH  TYR A  48     -22.540  12.820   5.645  1.00  0.70           O  
ATOM    768  H   TYR A  48     -24.065  13.587  11.375  1.00  0.70           H  
ATOM    769  HA  TYR A  48     -21.735  15.263  11.276  1.00  0.70           H  
ATOM    770 1HB  TYR A  48     -24.614  15.812  10.464  1.00  0.70           H  
ATOM    771 2HB  TYR A  48     -23.257  16.883  10.113  1.00  0.70           H  
ATOM    772  HD1 TYR A  48     -24.914  15.791   7.994  1.00  0.70           H  
ATOM    773  HD2 TYR A  48     -21.486  14.095   9.838  1.00  0.70           H  
ATOM    774  HE1 TYR A  48     -24.506  14.499   5.947  1.00  0.70           H  
ATOM    775  HE2 TYR A  48     -21.077  12.770   7.817  1.00  0.70           H  
ATOM    776  HH  TYR A  48     -23.289  12.922   5.056  1.00  0.70           H  
ATOM    777  N   THR A  49     -24.096  16.090  13.431  1.00  0.68           N  
ATOM    778  CA  THR A  49     -24.298  16.958  14.576  1.00  0.68           C  
ATOM    779  C   THR A  49     -23.194  16.770  15.602  1.00  0.68           C  
ATOM    780  O   THR A  49     -22.649  17.756  16.110  1.00  0.68           O  
ATOM    781  CB  THR A  49     -25.651  16.701  15.259  1.00  0.68           C  
ATOM    782  OG1 THR A  49     -26.714  16.984  14.347  1.00  0.68           O  
ATOM    783  CG2 THR A  49     -25.783  17.584  16.491  1.00  0.68           C  
ATOM    784  H   THR A  49     -24.839  15.434  13.177  1.00  0.68           H  
ATOM    785  HA  THR A  49     -24.273  17.992  14.234  1.00  0.68           H  
ATOM    786  HB  THR A  49     -25.712  15.651  15.557  1.00  0.68           H  
ATOM    787  HG1 THR A  49     -26.737  16.274  13.668  1.00  0.68           H  
ATOM    788 1HG2 THR A  49     -26.741  17.393  16.971  1.00  0.68           H  
ATOM    789 2HG2 THR A  49     -24.974  17.357  17.189  1.00  0.68           H  
ATOM    790 3HG2 THR A  49     -25.726  18.630  16.196  1.00  0.68           H  
ATOM    791  N   GLU A  50     -22.854  15.516  15.916  1.00  0.67           N  
ATOM    792  CA  GLU A  50     -21.807  15.290  16.898  1.00  0.67           C  
ATOM    793  C   GLU A  50     -20.448  15.799  16.408  1.00  0.67           C  
ATOM    794  O   GLU A  50     -19.675  16.352  17.193  1.00  0.67           O  
ATOM    795  CB  GLU A  50     -21.732  13.824  17.293  1.00  0.67           C  
ATOM    796  CG  GLU A  50     -22.929  13.333  18.107  1.00  0.67           C  
ATOM    797  CD  GLU A  50     -22.743  11.947  18.638  1.00  0.67           C  
ATOM    798  OE1 GLU A  50     -21.604  11.520  18.732  1.00  0.67           O  
ATOM    799  OE2 GLU A  50     -23.718  11.306  18.955  1.00  0.67           O  
ATOM    800  H   GLU A  50     -23.338  14.726  15.483  1.00  0.67           H  
ATOM    801  HA  GLU A  50     -22.064  15.851  17.797  1.00  0.67           H  
ATOM    802 1HB  GLU A  50     -21.683  13.214  16.386  1.00  0.67           H  
ATOM    803 2HB  GLU A  50     -20.826  13.646  17.852  1.00  0.67           H  
ATOM    804 1HG  GLU A  50     -23.089  14.015  18.940  1.00  0.67           H  
ATOM    805 2HG  GLU A  50     -23.817  13.360  17.478  1.00  0.67           H  
ATOM    806  N   LEU A  51     -20.152  15.670  15.110  1.00  0.66           N  
ATOM    807  CA  LEU A  51     -18.878  16.182  14.616  1.00  0.66           C  
ATOM    808  C   LEU A  51     -18.826  17.697  14.762  1.00  0.66           C  
ATOM    809  O   LEU A  51     -17.784  18.260  15.109  1.00  0.66           O  
ATOM    810  CB  LEU A  51     -18.645  15.780  13.163  1.00  0.66           C  
ATOM    811  CG  LEU A  51     -18.381  14.284  12.921  1.00  0.66           C  
ATOM    812  CD1 LEU A  51     -18.334  14.021  11.414  1.00  0.66           C  
ATOM    813  CD2 LEU A  51     -17.074  13.870  13.603  1.00  0.66           C  
ATOM    814  H   LEU A  51     -20.795  15.195  14.473  1.00  0.66           H  
ATOM    815  HA  LEU A  51     -18.080  15.754  15.215  1.00  0.66           H  
ATOM    816 1HB  LEU A  51     -19.531  16.057  12.587  1.00  0.66           H  
ATOM    817 2HB  LEU A  51     -17.806  16.332  12.783  1.00  0.66           H  
ATOM    818  HG  LEU A  51     -19.191  13.706  13.346  1.00  0.66           H  
ATOM    819 1HD1 LEU A  51     -18.168  12.966  11.241  1.00  0.66           H  
ATOM    820 2HD1 LEU A  51     -19.282  14.316  10.968  1.00  0.66           H  
ATOM    821 3HD1 LEU A  51     -17.525  14.597  10.966  1.00  0.66           H  
ATOM    822 1HD2 LEU A  51     -16.907  12.806  13.447  1.00  0.66           H  
ATOM    823 2HD2 LEU A  51     -16.247  14.422  13.189  1.00  0.66           H  
ATOM    824 3HD2 LEU A  51     -17.146  14.073  14.664  1.00  0.66           H  
ATOM    825  N   VAL A  52     -19.962  18.358  14.542  1.00  0.67           N  
ATOM    826  CA  VAL A  52     -20.040  19.801  14.692  1.00  0.67           C  
ATOM    827  C   VAL A  52     -19.814  20.193  16.143  1.00  0.67           C  
ATOM    828  O   VAL A  52     -19.041  21.113  16.428  1.00  0.67           O  
ATOM    829  CB  VAL A  52     -21.398  20.318  14.208  1.00  0.67           C  
ATOM    830  CG1 VAL A  52     -21.557  21.780  14.538  1.00  0.67           C  
ATOM    831  CG2 VAL A  52     -21.469  20.130  12.747  1.00  0.67           C  
ATOM    832  H   VAL A  52     -20.791  17.843  14.239  1.00  0.67           H  
ATOM    833  HA  VAL A  52     -19.261  20.255  14.079  1.00  0.67           H  
ATOM    834  HB  VAL A  52     -22.194  19.765  14.695  1.00  0.67           H  
ATOM    835 1HG1 VAL A  52     -22.526  22.124  14.172  1.00  0.67           H  
ATOM    836 2HG1 VAL A  52     -21.499  21.916  15.616  1.00  0.67           H  
ATOM    837 3HG1 VAL A  52     -20.762  22.344  14.050  1.00  0.67           H  
ATOM    838 1HG2 VAL A  52     -22.414  20.484  12.371  1.00  0.67           H  
ATOM    839 2HG2 VAL A  52     -20.691  20.687  12.351  1.00  0.67           H  
ATOM    840 3HG2 VAL A  52     -21.344  19.107  12.485  1.00  0.67           H  
ATOM    841  N   GLU A  53     -20.462  19.476  17.071  1.00  0.68           N  
ATOM    842  CA  GLU A  53     -20.272  19.757  18.488  1.00  0.68           C  
ATOM    843  C   GLU A  53     -18.796  19.613  18.861  1.00  0.68           C  
ATOM    844  O   GLU A  53     -18.229  20.492  19.516  1.00  0.68           O  
ATOM    845  CB  GLU A  53     -21.142  18.832  19.359  1.00  0.68           C  
ATOM    846  CG  GLU A  53     -21.008  19.095  20.867  1.00  0.68           C  
ATOM    847  CD  GLU A  53     -21.922  18.256  21.761  1.00  0.68           C  
ATOM    848  OE1 GLU A  53     -22.655  17.440  21.261  1.00  0.68           O  
ATOM    849  OE2 GLU A  53     -21.877  18.455  22.955  1.00  0.68           O  
ATOM    850  H   GLU A  53     -21.103  18.737  16.777  1.00  0.68           H  
ATOM    851  HA  GLU A  53     -20.569  20.788  18.678  1.00  0.68           H  
ATOM    852 1HB  GLU A  53     -22.189  18.942  19.077  1.00  0.68           H  
ATOM    853 2HB  GLU A  53     -20.862  17.793  19.174  1.00  0.68           H  
ATOM    854 1HG  GLU A  53     -19.980  18.876  21.134  1.00  0.68           H  
ATOM    855 2HG  GLU A  53     -21.185  20.152  21.060  1.00  0.68           H  
ATOM    856  N   LEU A  54     -18.153  18.540  18.392  1.00  0.69           N  
ATOM    857  CA  LEU A  54     -16.740  18.329  18.675  1.00  0.69           C  
ATOM    858  C   LEU A  54     -15.862  19.408  18.090  1.00  0.69           C  
ATOM    859  O   LEU A  54     -14.929  19.875  18.745  1.00  0.69           O  
ATOM    860  CB  LEU A  54     -16.286  16.996  18.092  1.00  0.69           C  
ATOM    861  CG  LEU A  54     -16.782  15.803  18.776  1.00  0.69           C  
ATOM    862  CD1 LEU A  54     -16.483  14.609  17.943  1.00  0.69           C  
ATOM    863  CD2 LEU A  54     -16.087  15.711  20.131  1.00  0.69           C  
ATOM    864  H   LEU A  54     -18.668  17.842  17.853  1.00  0.69           H  
ATOM    865  HA  LEU A  54     -16.607  18.316  19.755  1.00  0.69           H  
ATOM    866 1HB  LEU A  54     -16.622  16.943  17.059  1.00  0.69           H  
ATOM    867 2HB  LEU A  54     -15.197  16.962  18.101  1.00  0.69           H  
ATOM    868  HG  LEU A  54     -17.856  15.868  18.911  1.00  0.69           H  
ATOM    869 1HD1 LEU A  54     -16.837  13.748  18.452  1.00  0.69           H  
ATOM    870 2HD1 LEU A  54     -16.986  14.703  16.993  1.00  0.69           H  
ATOM    871 3HD1 LEU A  54     -15.424  14.533  17.781  1.00  0.69           H  
ATOM    872 1HD2 LEU A  54     -16.429  14.829  20.656  1.00  0.69           H  
ATOM    873 2HD2 LEU A  54     -15.009  15.651  19.990  1.00  0.69           H  
ATOM    874 3HD2 LEU A  54     -16.325  16.595  20.724  1.00  0.69           H  
ATOM    875  N   TYR A  55     -16.159  19.842  16.872  1.00  0.70           N  
ATOM    876  CA  TYR A  55     -15.316  20.847  16.271  1.00  0.70           C  
ATOM    877  C   TYR A  55     -15.436  22.109  17.116  1.00  0.70           C  
ATOM    878  O   TYR A  55     -14.441  22.681  17.548  1.00  0.70           O  
ATOM    879  CB  TYR A  55     -15.739  21.126  14.826  1.00  0.70           C  
ATOM    880  CG  TYR A  55     -14.723  21.929  14.014  1.00  0.70           C  
ATOM    881  CD1 TYR A  55     -13.613  21.254  13.520  1.00  0.70           C  
ATOM    882  CD2 TYR A  55     -14.872  23.274  13.742  1.00  0.70           C  
ATOM    883  CE1 TYR A  55     -12.667  21.906  12.775  1.00  0.70           C  
ATOM    884  CE2 TYR A  55     -13.897  23.928  12.976  1.00  0.70           C  
ATOM    885  CZ  TYR A  55     -12.796  23.239  12.503  1.00  0.70           C  
ATOM    886  OH  TYR A  55     -11.812  23.879  11.750  1.00  0.70           O  
ATOM    887  H   TYR A  55     -16.934  19.437  16.347  1.00  0.70           H  
ATOM    888  HA  TYR A  55     -14.280  20.511  16.292  1.00  0.70           H  
ATOM    889 1HB  TYR A  55     -15.942  20.210  14.318  1.00  0.70           H  
ATOM    890 2HB  TYR A  55     -16.676  21.686  14.839  1.00  0.70           H  
ATOM    891  HD1 TYR A  55     -13.493  20.197  13.726  1.00  0.70           H  
ATOM    892  HD2 TYR A  55     -15.741  23.822  14.113  1.00  0.70           H  
ATOM    893  HE1 TYR A  55     -11.813  21.376  12.396  1.00  0.70           H  
ATOM    894  HE2 TYR A  55     -14.008  24.987  12.751  1.00  0.70           H  
ATOM    895  HH  TYR A  55     -11.027  23.285  11.646  1.00  0.70           H  
ATOM    896  N   LYS A  56     -16.661  22.507  17.446  1.00  0.72           N  
ATOM    897  CA  LYS A  56     -16.833  23.728  18.215  1.00  0.72           C  
ATOM    898  C   LYS A  56     -16.182  23.658  19.600  1.00  0.72           C  
ATOM    899  O   LYS A  56     -15.586  24.637  20.054  1.00  0.72           O  
ATOM    900  CB  LYS A  56     -18.321  24.054  18.334  1.00  0.72           C  
ATOM    901  CG  LYS A  56     -18.952  24.524  17.015  1.00  0.72           C  
ATOM    902  CD  LYS A  56     -20.433  24.813  17.169  1.00  0.72           C  
ATOM    903  CE  LYS A  56     -21.036  25.322  15.864  1.00  0.72           C  
ATOM    904  NZ  LYS A  56     -22.498  25.575  15.993  1.00  0.72           N  
ATOM    905  H   LYS A  56     -17.478  21.984  17.124  1.00  0.72           H  
ATOM    906  HA  LYS A  56     -16.352  24.538  17.668  1.00  0.72           H  
ATOM    907 1HB  LYS A  56     -18.858  23.157  18.661  1.00  0.72           H  
ATOM    908 2HB  LYS A  56     -18.471  24.824  19.088  1.00  0.72           H  
ATOM    909 1HG  LYS A  56     -18.444  25.422  16.664  1.00  0.72           H  
ATOM    910 2HG  LYS A  56     -18.825  23.740  16.264  1.00  0.72           H  
ATOM    911 1HD  LYS A  56     -20.946  23.895  17.461  1.00  0.72           H  
ATOM    912 2HD  LYS A  56     -20.583  25.559  17.948  1.00  0.72           H  
ATOM    913 1HE  LYS A  56     -20.541  26.250  15.581  1.00  0.72           H  
ATOM    914 2HE  LYS A  56     -20.871  24.587  15.081  1.00  0.72           H  
ATOM    915 1HZ  LYS A  56     -22.858  25.911  15.112  1.00  0.72           H  
ATOM    916 2HZ  LYS A  56     -22.967  24.717  16.245  1.00  0.72           H  
ATOM    917 3HZ  LYS A  56     -22.659  26.269  16.710  1.00  0.72           H  
ATOM    918  N   LYS A  57     -16.261  22.503  20.265  1.00  0.73           N  
ATOM    919  CA  LYS A  57     -15.659  22.347  21.587  1.00  0.73           C  
ATOM    920  C   LYS A  57     -14.129  22.331  21.574  1.00  0.73           C  
ATOM    921  O   LYS A  57     -13.493  22.850  22.496  1.00  0.73           O  
ATOM    922  CB  LYS A  57     -16.173  21.074  22.258  1.00  0.73           C  
ATOM    923  CG  LYS A  57     -17.626  21.155  22.706  1.00  0.73           C  
ATOM    924  CD  LYS A  57     -18.137  19.816  23.206  1.00  0.73           C  
ATOM    925  CE  LYS A  57     -17.563  19.449  24.558  1.00  0.73           C  
ATOM    926  NZ  LYS A  57     -18.143  18.183  25.057  1.00  0.73           N  
ATOM    927  H   LYS A  57     -16.778  21.723  19.860  1.00  0.73           H  
ATOM    928  HA  LYS A  57     -15.968  23.196  22.194  1.00  0.73           H  
ATOM    929 1HB  LYS A  57     -16.095  20.243  21.550  1.00  0.73           H  
ATOM    930 2HB  LYS A  57     -15.551  20.831  23.118  1.00  0.73           H  
ATOM    931 1HG  LYS A  57     -17.719  21.891  23.502  1.00  0.73           H  
ATOM    932 2HG  LYS A  57     -18.244  21.474  21.867  1.00  0.73           H  
ATOM    933 1HD  LYS A  57     -19.227  19.846  23.284  1.00  0.73           H  
ATOM    934 2HD  LYS A  57     -17.866  19.033  22.489  1.00  0.73           H  
ATOM    935 1HE  LYS A  57     -16.482  19.332  24.473  1.00  0.73           H  
ATOM    936 2HE  LYS A  57     -17.781  20.243  25.270  1.00  0.73           H  
ATOM    937 1HZ  LYS A  57     -17.745  17.942  25.949  1.00  0.73           H  
ATOM    938 2HZ  LYS A  57     -19.144  18.261  25.147  1.00  0.73           H  
ATOM    939 3HZ  LYS A  57     -17.912  17.441  24.384  1.00  0.73           H  
ATOM    940  N   TYR A  58     -13.533  21.720  20.547  1.00  0.74           N  
ATOM    941  CA  TYR A  58     -12.086  21.568  20.499  1.00  0.74           C  
ATOM    942  C   TYR A  58     -11.338  22.345  19.395  1.00  0.74           C  
ATOM    943  O   TYR A  58     -10.108  22.258  19.315  1.00  0.74           O  
ATOM    944  CB  TYR A  58     -11.786  20.089  20.383  1.00  0.74           C  
ATOM    945  CG  TYR A  58     -12.233  19.255  21.544  1.00  0.74           C  
ATOM    946  CD1 TYR A  58     -13.432  18.556  21.494  1.00  0.74           C  
ATOM    947  CD2 TYR A  58     -11.429  19.165  22.655  1.00  0.74           C  
ATOM    948  CE1 TYR A  58     -13.823  17.790  22.563  1.00  0.74           C  
ATOM    949  CE2 TYR A  58     -11.815  18.394  23.722  1.00  0.74           C  
ATOM    950  CZ  TYR A  58     -13.005  17.710  23.685  1.00  0.74           C  
ATOM    951  OH  TYR A  58     -13.375  16.949  24.766  1.00  0.74           O  
ATOM    952  H   TYR A  58     -14.098  21.301  19.805  1.00  0.74           H  
ATOM    953  HA  TYR A  58     -11.690  21.916  21.450  1.00  0.74           H  
ATOM    954 1HB  TYR A  58     -12.279  19.722  19.502  1.00  0.74           H  
ATOM    955 2HB  TYR A  58     -10.722  19.955  20.268  1.00  0.74           H  
ATOM    956  HD1 TYR A  58     -14.065  18.617  20.615  1.00  0.74           H  
ATOM    957  HD2 TYR A  58     -10.484  19.705  22.686  1.00  0.74           H  
ATOM    958  HE1 TYR A  58     -14.767  17.251  22.527  1.00  0.74           H  
ATOM    959  HE2 TYR A  58     -11.176  18.324  24.602  1.00  0.74           H  
ATOM    960  HH  TYR A  58     -14.203  16.488  24.573  1.00  0.74           H  
ATOM    961  N   LYS A  59     -12.032  23.151  18.589  1.00  0.74           N  
ATOM    962  CA  LYS A  59     -11.392  23.950  17.525  1.00  0.74           C  
ATOM    963  C   LYS A  59     -10.242  24.800  18.074  1.00  0.74           C  
ATOM    964  O   LYS A  59      -9.150  24.847  17.503  1.00  0.74           O  
ATOM    965  CB  LYS A  59     -12.440  24.865  16.878  1.00  0.74           C  
ATOM    966  CG  LYS A  59     -12.002  25.774  15.762  1.00  0.74           C  
ATOM    967  CD  LYS A  59     -13.229  26.585  15.281  1.00  0.74           C  
ATOM    968  CE  LYS A  59     -12.897  27.548  14.152  1.00  0.74           C  
ATOM    969  NZ  LYS A  59     -14.118  28.306  13.685  1.00  0.74           N  
ATOM    970  H   LYS A  59     -13.045  23.170  18.652  1.00  0.74           H  
ATOM    971  HA  LYS A  59     -10.992  23.268  16.771  1.00  0.74           H  
ATOM    972 1HB  LYS A  59     -13.193  24.257  16.414  1.00  0.74           H  
ATOM    973 2HB  LYS A  59     -12.932  25.465  17.646  1.00  0.74           H  
ATOM    974 1HG  LYS A  59     -11.228  26.455  16.120  1.00  0.74           H  
ATOM    975 2HG  LYS A  59     -11.603  25.181  14.935  1.00  0.74           H  
ATOM    976 1HD  LYS A  59     -14.023  25.916  14.967  1.00  0.74           H  
ATOM    977 2HD  LYS A  59     -13.603  27.167  16.123  1.00  0.74           H  
ATOM    978 1HE  LYS A  59     -12.154  28.260  14.505  1.00  0.74           H  
ATOM    979 2HE  LYS A  59     -12.483  26.991  13.310  1.00  0.74           H  
ATOM    980 1HZ  LYS A  59     -13.861  28.935  12.944  1.00  0.74           H  
ATOM    981 2HZ  LYS A  59     -14.841  27.650  13.323  1.00  0.74           H  
ATOM    982 3HZ  LYS A  59     -14.508  28.832  14.449  1.00  0.74           H  
ATOM    983  N   ASP A  60     -10.473  25.423  19.232  1.00  0.73           N  
ATOM    984  CA  ASP A  60      -9.504  26.290  19.904  1.00  0.73           C  
ATOM    985  C   ASP A  60      -8.240  25.549  20.341  1.00  0.73           C  
ATOM    986  O   ASP A  60      -7.212  26.169  20.616  1.00  0.73           O  
ATOM    987  CB  ASP A  60     -10.136  26.944  21.134  1.00  0.73           C  
ATOM    988  CG  ASP A  60     -11.177  28.017  20.797  1.00  0.73           C  
ATOM    989  OD1 ASP A  60     -11.253  28.425  19.661  1.00  0.73           O  
ATOM    990  OD2 ASP A  60     -11.890  28.413  21.686  1.00  0.73           O  
ATOM    991  H   ASP A  60     -11.385  25.306  19.651  1.00  0.73           H  
ATOM    992  HA  ASP A  60      -9.212  27.074  19.205  1.00  0.73           H  
ATOM    993 1HB  ASP A  60     -10.613  26.174  21.743  1.00  0.73           H  
ATOM    994 2HB  ASP A  60      -9.352  27.398  21.741  1.00  0.73           H  
ATOM    995  N   LYS A  61      -8.337  24.226  20.463  1.00  0.71           N  
ATOM    996  CA  LYS A  61      -7.238  23.390  20.894  1.00  0.71           C  
ATOM    997  C   LYS A  61      -6.598  22.683  19.702  1.00  0.71           C  
ATOM    998  O   LYS A  61      -5.774  21.789  19.868  1.00  0.71           O  
ATOM    999  CB  LYS A  61      -7.724  22.398  21.949  1.00  0.71           C  
ATOM   1000  CG  LYS A  61      -8.187  23.080  23.234  1.00  0.71           C  
ATOM   1001  CD  LYS A  61      -8.647  22.087  24.289  1.00  0.71           C  
ATOM   1002  CE  LYS A  61      -9.061  22.814  25.568  1.00  0.71           C  
ATOM   1003  NZ  LYS A  61      -9.554  21.880  26.615  1.00  0.71           N  
ATOM   1004  H   LYS A  61      -9.193  23.752  20.194  1.00  0.71           H  
ATOM   1005  HA  LYS A  61      -6.477  24.023  21.348  1.00  0.71           H  
ATOM   1006 1HB  LYS A  61      -8.563  21.823  21.546  1.00  0.71           H  
ATOM   1007 2HB  LYS A  61      -6.929  21.699  22.197  1.00  0.71           H  
ATOM   1008 1HG  LYS A  61      -7.369  23.677  23.638  1.00  0.71           H  
ATOM   1009 2HG  LYS A  61      -9.017  23.747  23.002  1.00  0.71           H  
ATOM   1010 1HD  LYS A  61      -9.501  21.526  23.910  1.00  0.71           H  
ATOM   1011 2HD  LYS A  61      -7.840  21.384  24.514  1.00  0.71           H  
ATOM   1012 1HE  LYS A  61      -8.200  23.355  25.957  1.00  0.71           H  
ATOM   1013 2HE  LYS A  61      -9.850  23.528  25.332  1.00  0.71           H  
ATOM   1014 1HZ  LYS A  61      -9.809  22.406  27.439  1.00  0.71           H  
ATOM   1015 2HZ  LYS A  61     -10.364  21.384  26.271  1.00  0.71           H  
ATOM   1016 3HZ  LYS A  61      -8.826  21.220  26.850  1.00  0.71           H  
ATOM   1017  N   GLY A  62      -6.983  23.070  18.489  1.00  0.68           N  
ATOM   1018  CA  GLY A  62      -6.397  22.472  17.306  1.00  0.68           C  
ATOM   1019  C   GLY A  62      -7.029  21.163  16.841  1.00  0.68           C  
ATOM   1020  O   GLY A  62      -6.402  20.431  16.082  1.00  0.68           O  
ATOM   1021  H   GLY A  62      -7.686  23.798  18.364  1.00  0.68           H  
ATOM   1022 1HA  GLY A  62      -6.462  23.196  16.493  1.00  0.68           H  
ATOM   1023 2HA  GLY A  62      -5.334  22.309  17.484  1.00  0.68           H  
ATOM   1024  N   LEU A  63      -8.235  20.818  17.295  1.00  0.66           N  
ATOM   1025  CA  LEU A  63      -8.799  19.568  16.790  1.00  0.66           C  
ATOM   1026  C   LEU A  63      -9.440  19.831  15.451  1.00  0.66           C  
ATOM   1027  O   LEU A  63     -10.379  20.624  15.359  1.00  0.66           O  
ATOM   1028  CB  LEU A  63      -9.895  19.009  17.680  1.00  0.66           C  
ATOM   1029  CG  LEU A  63     -10.523  17.646  17.242  1.00  0.66           C  
ATOM   1030  CD1 LEU A  63      -9.464  16.582  17.386  1.00  0.66           C  
ATOM   1031  CD2 LEU A  63     -11.778  17.343  18.076  1.00  0.66           C  
ATOM   1032  H   LEU A  63      -8.758  21.406  17.945  1.00  0.66           H  
ATOM   1033  HA  LEU A  63      -8.005  18.833  16.672  1.00  0.66           H  
ATOM   1034 1HB  LEU A  63      -9.485  18.877  18.675  1.00  0.66           H  
ATOM   1035 2HB  LEU A  63     -10.693  19.744  17.718  1.00  0.66           H  
ATOM   1036  HG  LEU A  63     -10.806  17.688  16.184  1.00  0.66           H  
ATOM   1037 1HD1 LEU A  63      -9.840  15.625  17.086  1.00  0.66           H  
ATOM   1038 2HD1 LEU A  63      -8.627  16.843  16.770  1.00  0.66           H  
ATOM   1039 3HD1 LEU A  63      -9.153  16.536  18.416  1.00  0.66           H  
ATOM   1040 1HD2 LEU A  63     -12.197  16.402  17.771  1.00  0.66           H  
ATOM   1041 2HD2 LEU A  63     -11.511  17.298  19.119  1.00  0.66           H  
ATOM   1042 3HD2 LEU A  63     -12.518  18.129  17.921  1.00  0.66           H  
ATOM   1043  N   GLU A  64      -8.960  19.154  14.429  1.00  0.63           N  
ATOM   1044  CA  GLU A  64      -9.524  19.343  13.112  1.00  0.63           C  
ATOM   1045  C   GLU A  64     -10.280  18.108  12.698  1.00  0.63           C  
ATOM   1046  O   GLU A  64      -9.924  17.001  13.102  1.00  0.63           O  
ATOM   1047  CB  GLU A  64      -8.446  19.683  12.091  1.00  0.63           C  
ATOM   1048  CG  GLU A  64      -7.715  20.993  12.359  1.00  0.63           C  
ATOM   1049  CD  GLU A  64      -8.529  22.269  12.120  1.00  0.63           C  
ATOM   1050  OE1 GLU A  64      -9.604  22.194  11.563  1.00  0.63           O  
ATOM   1051  OE2 GLU A  64      -8.020  23.338  12.443  1.00  0.63           O  
ATOM   1052  H   GLU A  64      -8.185  18.506  14.584  1.00  0.63           H  
ATOM   1053  HA  GLU A  64     -10.220  20.169  13.153  1.00  0.63           H  
ATOM   1054 1HB  GLU A  64      -7.714  18.889  12.062  1.00  0.63           H  
ATOM   1055 2HB  GLU A  64      -8.910  19.739  11.111  1.00  0.63           H  
ATOM   1056 1HG  GLU A  64      -7.432  20.971  13.407  1.00  0.63           H  
ATOM   1057 2HG  GLU A  64      -6.814  21.032  11.771  1.00  0.63           H  
ATOM   1058  N   ILE A  65     -11.298  18.296  11.878  1.00  0.60           N  
ATOM   1059  CA  ILE A  65     -12.048  17.169  11.366  1.00  0.60           C  
ATOM   1060  C   ILE A  65     -11.988  17.178   9.851  1.00  0.60           C  
ATOM   1061  O   ILE A  65     -12.253  18.213   9.227  1.00  0.60           O  
ATOM   1062  CB  ILE A  65     -13.517  17.187  11.841  1.00  0.60           C  
ATOM   1063  CG1 ILE A  65     -13.563  17.174  13.390  1.00  0.60           C  
ATOM   1064  CG2 ILE A  65     -14.248  15.933  11.297  1.00  0.60           C  
ATOM   1065  CD1 ILE A  65     -14.942  17.338  13.968  1.00  0.60           C  
ATOM   1066  H   ILE A  65     -11.541  19.238  11.600  1.00  0.60           H  
ATOM   1067  HA  ILE A  65     -11.589  16.247  11.716  1.00  0.60           H  
ATOM   1068  HB  ILE A  65     -14.012  18.092  11.488  1.00  0.60           H  
ATOM   1069 1HG1 ILE A  65     -13.144  16.261  13.744  1.00  0.60           H  
ATOM   1070 2HG1 ILE A  65     -12.952  17.987  13.763  1.00  0.60           H  
ATOM   1071 1HG2 ILE A  65     -15.276  15.936  11.632  1.00  0.60           H  
ATOM   1072 2HG2 ILE A  65     -14.224  15.925  10.214  1.00  0.60           H  
ATOM   1073 3HG2 ILE A  65     -13.751  15.035  11.666  1.00  0.60           H  
ATOM   1074 1HD1 ILE A  65     -14.894  17.337  15.059  1.00  0.60           H  
ATOM   1075 2HD1 ILE A  65     -15.361  18.262  13.627  1.00  0.60           H  
ATOM   1076 3HD1 ILE A  65     -15.569  16.534  13.642  1.00  0.60           H  
ATOM   1077  N   ILE A  66     -11.610  16.045   9.280  1.00  0.59           N  
ATOM   1078  CA  ILE A  66     -11.537  15.893   7.835  1.00  0.59           C  
ATOM   1079  C   ILE A  66     -12.623  14.905   7.449  1.00  0.59           C  
ATOM   1080  O   ILE A  66     -12.693  13.815   8.022  1.00  0.59           O  
ATOM   1081  CB  ILE A  66     -10.178  15.347   7.349  1.00  0.59           C  
ATOM   1082  CG1 ILE A  66      -9.028  16.233   7.737  1.00  0.59           C  
ATOM   1083  CG2 ILE A  66     -10.220  15.183   5.810  1.00  0.59           C  
ATOM   1084  CD1 ILE A  66      -7.705  15.565   7.443  1.00  0.59           C  
ATOM   1085  H   ILE A  66     -11.417  15.246   9.885  1.00  0.59           H  
ATOM   1086  HA  ILE A  66     -11.736  16.847   7.355  1.00  0.59           H  
ATOM   1087  HB  ILE A  66     -10.002  14.394   7.817  1.00  0.59           H  
ATOM   1088 1HG1 ILE A  66      -9.083  17.176   7.194  1.00  0.59           H  
ATOM   1089 2HG1 ILE A  66      -9.083  16.444   8.803  1.00  0.59           H  
ATOM   1090 1HG2 ILE A  66      -9.277  14.774   5.456  1.00  0.59           H  
ATOM   1091 2HG2 ILE A  66     -11.030  14.508   5.528  1.00  0.59           H  
ATOM   1092 3HG2 ILE A  66     -10.390  16.160   5.346  1.00  0.59           H  
ATOM   1093 1HD1 ILE A  66      -6.892  16.207   7.747  1.00  0.59           H  
ATOM   1094 2HD1 ILE A  66      -7.647  14.625   7.984  1.00  0.59           H  
ATOM   1095 3HD1 ILE A  66      -7.635  15.367   6.376  1.00  0.59           H  
ATOM   1096  N   ALA A  67     -13.496  15.290   6.537  1.00  0.58           N  
ATOM   1097  CA  ALA A  67     -14.572  14.388   6.147  1.00  0.58           C  
ATOM   1098  C   ALA A  67     -14.386  13.939   4.721  1.00  0.58           C  
ATOM   1099  O   ALA A  67     -14.132  14.759   3.851  1.00  0.58           O  
ATOM   1100  CB  ALA A  67     -15.910  15.054   6.307  1.00  0.58           C  
ATOM   1101  H   ALA A  67     -13.368  16.197   6.087  1.00  0.58           H  
ATOM   1102  HA  ALA A  67     -14.538  13.508   6.785  1.00  0.58           H  
ATOM   1103 1HB  ALA A  67     -16.657  14.345   6.025  1.00  0.58           H  
ATOM   1104 2HB  ALA A  67     -16.052  15.349   7.345  1.00  0.58           H  
ATOM   1105 3HB  ALA A  67     -15.969  15.928   5.666  1.00  0.58           H  
ATOM   1106  N   CYS A  68     -14.551  12.655   4.477  1.00  0.58           N  
ATOM   1107  CA  CYS A  68     -14.374  12.093   3.147  1.00  0.58           C  
ATOM   1108  C   CYS A  68     -15.546  11.261   2.665  1.00  0.58           C  
ATOM   1109  O   CYS A  68     -15.674  10.087   3.016  1.00  0.58           O  
ATOM   1110  CB  CYS A  68     -13.076  11.296   3.073  1.00  0.58           C  
ATOM   1111  SG  CYS A  68     -11.618  12.369   3.005  1.00  0.58           S  
ATOM   1112  H   CYS A  68     -14.761  12.038   5.255  1.00  0.58           H  
ATOM   1113  HA  CYS A  68     -14.249  12.921   2.466  1.00  0.58           H  
ATOM   1114 1HB  CYS A  68     -12.994  10.650   3.948  1.00  0.58           H  
ATOM   1115 2HB  CYS A  68     -13.081  10.663   2.189  1.00  0.58           H  
ATOM   1116  N   PRO A  69     -16.494  11.871   1.947  1.00  0.59           N  
ATOM   1117  CA  PRO A  69     -17.690  11.251   1.459  1.00  0.59           C  
ATOM   1118  C   PRO A  69     -17.346  10.059   0.597  1.00  0.59           C  
ATOM   1119  O   PRO A  69     -16.358  10.094  -0.134  1.00  0.59           O  
ATOM   1120  CB  PRO A  69     -18.316  12.358   0.615  1.00  0.59           C  
ATOM   1121  CG  PRO A  69     -17.764  13.634   1.163  1.00  0.59           C  
ATOM   1122  CD  PRO A  69     -16.379  13.300   1.591  1.00  0.59           C  
ATOM   1123  HA  PRO A  69     -18.314  10.968   2.277  1.00  0.59           H  
ATOM   1124 1HB  PRO A  69     -18.056  12.220  -0.414  1.00  0.59           H  
ATOM   1125 2HB  PRO A  69     -19.409  12.305   0.687  1.00  0.59           H  
ATOM   1126 1HG  PRO A  69     -17.729  14.390   0.365  1.00  0.59           H  
ATOM   1127 2HG  PRO A  69     -18.394  14.032   1.948  1.00  0.59           H  
ATOM   1128 1HD  PRO A  69     -15.672  13.433   0.756  1.00  0.59           H  
ATOM   1129 2HD  PRO A  69     -16.150  13.936   2.451  1.00  0.59           H  
ATOM   1130  N   THR A  70     -18.161   9.026   0.657  1.00  0.61           N  
ATOM   1131  CA  THR A  70     -17.933   7.849  -0.157  1.00  0.61           C  
ATOM   1132  C   THR A  70     -19.226   7.259  -0.656  1.00  0.61           C  
ATOM   1133  O   THR A  70     -20.255   7.317   0.008  1.00  0.61           O  
ATOM   1134  CB  THR A  70     -17.177   6.753   0.619  1.00  0.61           C  
ATOM   1135  OG1 THR A  70     -16.906   5.654  -0.289  1.00  0.61           O  
ATOM   1136  CG2 THR A  70     -17.984   6.263   1.790  1.00  0.61           C  
ATOM   1137  H   THR A  70     -18.924   9.047   1.329  1.00  0.61           H  
ATOM   1138  HA  THR A  70     -17.340   8.135  -1.024  1.00  0.61           H  
ATOM   1139  HB  THR A  70     -16.228   7.158   0.978  1.00  0.61           H  
ATOM   1140  HG1 THR A  70     -16.175   5.963  -0.881  1.00  0.61           H  
ATOM   1141 1HG2 THR A  70     -17.424   5.497   2.307  1.00  0.61           H  
ATOM   1142 2HG2 THR A  70     -18.176   7.092   2.468  1.00  0.61           H  
ATOM   1143 3HG2 THR A  70     -18.927   5.858   1.433  1.00  0.61           H  
ATOM   1144  N   ASN A  71     -19.157   6.647  -1.830  1.00  0.63           N  
ATOM   1145  CA  ASN A  71     -20.332   6.030  -2.418  1.00  0.63           C  
ATOM   1146  C   ASN A  71     -20.150   4.519  -2.542  1.00  0.63           C  
ATOM   1147  O   ASN A  71     -20.940   3.847  -3.204  1.00  0.63           O  
ATOM   1148  CB  ASN A  71     -20.555   6.669  -3.788  1.00  0.63           C  
ATOM   1149  CG  ASN A  71     -21.949   6.554  -4.393  1.00  0.63           C  
ATOM   1150  OD1 ASN A  71     -22.998   6.706  -3.757  1.00  0.63           O  
ATOM   1151  ND2 ASN A  71     -21.967   6.272  -5.675  1.00  0.63           N  
ATOM   1152  H   ASN A  71     -18.273   6.622  -2.321  1.00  0.63           H  
ATOM   1153  HA  ASN A  71     -21.196   6.215  -1.777  1.00  0.63           H  
ATOM   1154 1HB  ASN A  71     -20.315   7.734  -3.714  1.00  0.63           H  
ATOM   1155 2HB  ASN A  71     -19.846   6.233  -4.491  1.00  0.63           H  
ATOM   1156 1HD2 ASN A  71     -22.840   6.171  -6.155  1.00  0.63           H  
ATOM   1157 2HD2 ASN A  71     -21.107   6.150  -6.172  1.00  0.63           H  
ATOM   1158  N   GLU A  72     -19.156   3.968  -1.833  1.00  0.66           N  
ATOM   1159  CA  GLU A  72     -18.951   2.516  -1.863  1.00  0.66           C  
ATOM   1160  C   GLU A  72     -20.025   1.762  -1.101  1.00  0.66           C  
ATOM   1161  O   GLU A  72     -20.413   0.640  -1.446  1.00  0.66           O  
ATOM   1162  CB  GLU A  72     -17.553   2.142  -1.360  1.00  0.66           C  
ATOM   1163  CG  GLU A  72     -16.477   2.517  -2.332  1.00  0.66           C  
ATOM   1164  CD  GLU A  72     -16.636   1.757  -3.650  1.00  0.66           C  
ATOM   1165  OE1 GLU A  72     -16.720   0.561  -3.609  1.00  0.66           O  
ATOM   1166  OE2 GLU A  72     -16.698   2.387  -4.698  1.00  0.66           O  
ATOM   1167  H   GLU A  72     -18.518   4.561  -1.286  1.00  0.66           H  
ATOM   1168  HA  GLU A  72     -19.013   2.195  -2.902  1.00  0.66           H  
ATOM   1169 1HB  GLU A  72     -17.354   2.656  -0.415  1.00  0.66           H  
ATOM   1170 2HB  GLU A  72     -17.497   1.070  -1.171  1.00  0.66           H  
ATOM   1171 1HG  GLU A  72     -16.554   3.580  -2.527  1.00  0.66           H  
ATOM   1172 2HG  GLU A  72     -15.503   2.304  -1.903  1.00  0.66           H  
ATOM   1173  N   PHE A  73     -20.538   2.376  -0.064  1.00  0.69           N  
ATOM   1174  CA  PHE A  73     -21.473   1.675   0.771  1.00  0.69           C  
ATOM   1175  C   PHE A  73     -22.884   1.770   0.270  1.00  0.69           C  
ATOM   1176  O   PHE A  73     -23.625   2.697   0.602  1.00  0.69           O  
ATOM   1177  CB  PHE A  73     -21.363   2.178   2.177  1.00  0.69           C  
ATOM   1178  CG  PHE A  73     -20.034   1.875   2.649  1.00  0.69           C  
ATOM   1179  CD1 PHE A  73     -19.123   2.869   2.766  1.00  0.69           C  
ATOM   1180  CD2 PHE A  73     -19.651   0.589   2.903  1.00  0.69           C  
ATOM   1181  CE1 PHE A  73     -17.858   2.618   3.167  1.00  0.69           C  
ATOM   1182  CE2 PHE A  73     -18.375   0.326   3.289  1.00  0.69           C  
ATOM   1183  CZ  PHE A  73     -17.479   1.351   3.430  1.00  0.69           C  
ATOM   1184  H   PHE A  73     -20.241   3.312   0.165  1.00  0.69           H  
ATOM   1185  HA  PHE A  73     -21.195   0.620   0.778  1.00  0.69           H  
ATOM   1186 1HB  PHE A  73     -21.519   3.258   2.215  1.00  0.69           H  
ATOM   1187 2HB  PHE A  73     -22.094   1.691   2.825  1.00  0.69           H  
ATOM   1188  HD1 PHE A  73     -19.428   3.869   2.536  1.00  0.69           H  
ATOM   1189  HD2 PHE A  73     -20.371  -0.225   2.790  1.00  0.69           H  
ATOM   1190  HE1 PHE A  73     -17.158   3.430   3.272  1.00  0.69           H  
ATOM   1191  HE2 PHE A  73     -18.072  -0.698   3.492  1.00  0.69           H  
ATOM   1192  HZ  PHE A  73     -16.471   1.142   3.744  1.00  0.69           H  
ATOM   1193  N   ASN A  74     -23.204   0.821  -0.599  1.00  0.71           N  
ATOM   1194  CA  ASN A  74     -24.508   0.673  -1.239  1.00  0.71           C  
ATOM   1195  C   ASN A  74     -24.977   1.928  -1.954  1.00  0.71           C  
ATOM   1196  O   ASN A  74     -26.166   2.248  -1.936  1.00  0.71           O  
ATOM   1197  CB  ASN A  74     -25.546   0.259  -0.211  1.00  0.71           C  
ATOM   1198  CG  ASN A  74     -25.258  -1.090   0.396  1.00  0.71           C  
ATOM   1199  OD1 ASN A  74     -24.834  -2.025  -0.294  1.00  0.71           O  
ATOM   1200  ND2 ASN A  74     -25.480  -1.208   1.681  1.00  0.71           N  
ATOM   1201  H   ASN A  74     -22.448   0.176  -0.835  1.00  0.71           H  
ATOM   1202  HA  ASN A  74     -24.426  -0.113  -1.993  1.00  0.71           H  
ATOM   1203 1HB  ASN A  74     -25.596   1.000   0.586  1.00  0.71           H  
ATOM   1204 2HB  ASN A  74     -26.527   0.229  -0.685  1.00  0.71           H  
ATOM   1205 1HD2 ASN A  74     -25.309  -2.081   2.141  1.00  0.71           H  
ATOM   1206 2HD2 ASN A  74     -25.825  -0.428   2.203  1.00  0.71           H  
ATOM   1207  N   ASN A  75     -24.057   2.627  -2.601  1.00  0.73           N  
ATOM   1208  CA  ASN A  75     -24.376   3.844  -3.333  1.00  0.73           C  
ATOM   1209  C   ASN A  75     -25.113   4.895  -2.478  1.00  0.73           C  
ATOM   1210  O   ASN A  75     -25.993   5.600  -2.979  1.00  0.73           O  
ATOM   1211  CB  ASN A  75     -25.188   3.532  -4.580  1.00  0.73           C  
ATOM   1212  CG  ASN A  75     -24.435   2.704  -5.596  1.00  0.73           C  
ATOM   1213  OD1 ASN A  75     -23.308   3.022  -5.992  1.00  0.73           O  
ATOM   1214  ND2 ASN A  75     -25.051   1.632  -6.029  1.00  0.73           N  
ATOM   1215  H   ASN A  75     -23.095   2.310  -2.582  1.00  0.73           H  
ATOM   1216  HA  ASN A  75     -23.435   4.280  -3.650  1.00  0.73           H  
ATOM   1217 1HB  ASN A  75     -26.107   3.014  -4.314  1.00  0.73           H  
ATOM   1218 2HB  ASN A  75     -25.475   4.473  -5.050  1.00  0.73           H  
ATOM   1219 1HD2 ASN A  75     -24.610   1.039  -6.705  1.00  0.73           H  
ATOM   1220 2HD2 ASN A  75     -25.964   1.407  -5.687  1.00  0.73           H  
ATOM   1221  N   THR A  76     -24.701   5.074  -1.219  1.00  0.73           N  
ATOM   1222  CA  THR A  76     -25.344   6.052  -0.340  1.00  0.73           C  
ATOM   1223  C   THR A  76     -24.821   7.498  -0.400  1.00  0.73           C  
ATOM   1224  O   THR A  76     -25.132   8.302   0.483  1.00  0.73           O  
ATOM   1225  CB  THR A  76     -25.364   5.556   1.115  1.00  0.73           C  
ATOM   1226  OG1 THR A  76     -24.039   5.243   1.544  1.00  0.73           O  
ATOM   1227  CG2 THR A  76     -26.266   4.346   1.256  1.00  0.73           C  
ATOM   1228  H   THR A  76     -24.001   4.446  -0.825  1.00  0.73           H  
ATOM   1229  HA  THR A  76     -26.389   6.096  -0.643  1.00  0.73           H  
ATOM   1230  HB  THR A  76     -25.750   6.354   1.753  1.00  0.73           H  
ATOM   1231  HG1 THR A  76     -23.796   4.361   1.187  1.00  0.73           H  
ATOM   1232 1HG2 THR A  76     -26.276   4.020   2.296  1.00  0.73           H  
ATOM   1233 2HG2 THR A  76     -27.275   4.612   0.948  1.00  0.73           H  
ATOM   1234 3HG2 THR A  76     -25.905   3.541   0.628  1.00  0.73           H  
ATOM   1235  N   CYS A  77     -24.024   7.850  -1.407  1.00  0.72           N  
ATOM   1236  CA  CYS A  77     -23.638   9.249  -1.559  1.00  0.72           C  
ATOM   1237  C   CYS A  77     -23.615   9.623  -3.058  1.00  0.72           C  
ATOM   1238  O   CYS A  77     -22.557   9.946  -3.599  1.00  0.72           O  
ATOM   1239  CB  CYS A  77     -22.272   9.491  -0.931  1.00  0.72           C  
ATOM   1240  SG  CYS A  77     -21.786  11.196  -0.782  1.00  0.72           S  
ATOM   1241  H   CYS A  77     -23.720   7.180  -2.107  1.00  0.72           H  
ATOM   1242  HA  CYS A  77     -24.356   9.883  -1.041  1.00  0.72           H  
ATOM   1243 1HB  CYS A  77     -22.255   9.048   0.056  1.00  0.72           H  
ATOM   1244 2HB  CYS A  77     -21.516   8.984  -1.522  1.00  0.72           H  
ATOM   1245  HG  CYS A  77     -23.007  11.683  -0.473  1.00  0.72           H  
ATOM   1246  N   PRO A  78     -24.772   9.562  -3.769  1.00  0.71           N  
ATOM   1247  CA  PRO A  78     -24.919   9.849  -5.192  1.00  0.71           C  
ATOM   1248  C   PRO A  78     -24.786  11.333  -5.523  1.00  0.71           C  
ATOM   1249  O   PRO A  78     -24.556  11.704  -6.677  1.00  0.71           O  
ATOM   1250  CB  PRO A  78     -26.349   9.382  -5.483  1.00  0.71           C  
ATOM   1251  CG  PRO A  78     -27.072   9.523  -4.158  1.00  0.71           C  
ATOM   1252  CD  PRO A  78     -26.045   9.180  -3.113  1.00  0.71           C  
ATOM   1253  HA  PRO A  78     -24.186   9.254  -5.756  1.00  0.71           H  
ATOM   1254 1HB  PRO A  78     -26.789  10.001  -6.277  1.00  0.71           H  
ATOM   1255 2HB  PRO A  78     -26.333   8.344  -5.850  1.00  0.71           H  
ATOM   1256 1HG  PRO A  78     -27.456  10.551  -4.039  1.00  0.71           H  
ATOM   1257 2HG  PRO A  78     -27.945   8.855  -4.127  1.00  0.71           H  
ATOM   1258 1HD  PRO A  78     -26.236   9.768  -2.205  1.00  0.71           H  
ATOM   1259 2HD  PRO A  78     -26.098   8.104  -2.944  1.00  0.71           H  
ATOM   1260  N   GLU A  79     -24.935  12.172  -4.504  1.00  0.70           N  
ATOM   1261  CA  GLU A  79     -24.893  13.623  -4.637  1.00  0.70           C  
ATOM   1262  C   GLU A  79     -23.559  14.128  -5.165  1.00  0.70           C  
ATOM   1263  O   GLU A  79     -22.516  13.502  -4.948  1.00  0.70           O  
ATOM   1264  CB  GLU A  79     -25.240  14.306  -3.310  1.00  0.70           C  
ATOM   1265  CG  GLU A  79     -26.716  14.172  -2.874  1.00  0.70           C  
ATOM   1266  CD  GLU A  79     -27.046  13.018  -1.971  1.00  0.70           C  
ATOM   1267  OE1 GLU A  79     -26.161  12.297  -1.599  1.00  0.70           O  
ATOM   1268  OE2 GLU A  79     -28.198  12.857  -1.660  1.00  0.70           O  
ATOM   1269  H   GLU A  79     -25.106  11.795  -3.587  1.00  0.70           H  
ATOM   1270  HA  GLU A  79     -25.656  13.919  -5.359  1.00  0.70           H  
ATOM   1271 1HB  GLU A  79     -24.622  13.879  -2.516  1.00  0.70           H  
ATOM   1272 2HB  GLU A  79     -24.999  15.359  -3.369  1.00  0.70           H  
ATOM   1273 1HG  GLU A  79     -26.988  15.079  -2.373  1.00  0.70           H  
ATOM   1274 2HG  GLU A  79     -27.327  14.100  -3.774  1.00  0.70           H  
ATOM   1275  N   SER A  80     -23.593  15.233  -5.907  1.00  0.69           N  
ATOM   1276  CA  SER A  80     -22.374  15.826  -6.438  1.00  0.69           C  
ATOM   1277  C   SER A  80     -21.560  16.447  -5.335  1.00  0.69           C  
ATOM   1278  O   SER A  80     -22.091  16.741  -4.269  1.00  0.69           O  
ATOM   1279  CB  SER A  80     -22.722  16.898  -7.440  1.00  0.69           C  
ATOM   1280  OG  SER A  80     -23.395  17.962  -6.796  1.00  0.69           O  
ATOM   1281  H   SER A  80     -24.487  15.716  -6.070  1.00  0.69           H  
ATOM   1282  HA  SER A  80     -21.783  15.047  -6.919  1.00  0.69           H  
ATOM   1283 1HB  SER A  80     -21.814  17.269  -7.910  1.00  0.69           H  
ATOM   1284 2HB  SER A  80     -23.357  16.483  -8.220  1.00  0.69           H  
ATOM   1285  HG  SER A  80     -24.306  17.603  -6.606  1.00  0.69           H  
ATOM   1286  N   ASP A  81     -20.287  16.713  -5.598  1.00  0.68           N  
ATOM   1287  CA  ASP A  81     -19.461  17.342  -4.580  1.00  0.68           C  
ATOM   1288  C   ASP A  81     -20.025  18.696  -4.120  1.00  0.68           C  
ATOM   1289  O   ASP A  81     -19.998  19.018  -2.928  1.00  0.68           O  
ATOM   1290  CB  ASP A  81     -18.029  17.484  -5.093  1.00  0.68           C  
ATOM   1291  CG  ASP A  81     -17.141  16.135  -5.123  1.00  0.68           C  
ATOM   1292  OD1 ASP A  81     -17.474  15.138  -4.493  1.00  0.68           O  
ATOM   1293  OD2 ASP A  81     -16.143  16.152  -5.790  1.00  0.68           O  
ATOM   1294  H   ASP A  81     -19.890  16.467  -6.493  1.00  0.68           H  
ATOM   1295  HA  ASP A  81     -19.434  16.688  -3.720  1.00  0.68           H  
ATOM   1296 1HB  ASP A  81     -18.051  17.899  -6.100  1.00  0.68           H  
ATOM   1297 2HB  ASP A  81     -17.523  18.202  -4.483  1.00  0.68           H  
ATOM   1298  N   GLU A  82     -20.589  19.484  -5.043  1.00  0.67           N  
ATOM   1299  CA  GLU A  82     -21.152  20.766  -4.627  1.00  0.67           C  
ATOM   1300  C   GLU A  82     -22.358  20.556  -3.710  1.00  0.67           C  
ATOM   1301  O   GLU A  82     -22.507  21.253  -2.699  1.00  0.67           O  
ATOM   1302  CB  GLU A  82     -21.560  21.604  -5.842  1.00  0.67           C  
ATOM   1303  CG  GLU A  82     -20.382  22.117  -6.675  1.00  0.67           C  
ATOM   1304  CD  GLU A  82     -20.805  22.906  -7.898  1.00  0.67           C  
ATOM   1305  OE1 GLU A  82     -21.980  22.968  -8.170  1.00  0.67           O  
ATOM   1306  OE2 GLU A  82     -19.945  23.447  -8.555  1.00  0.67           O  
ATOM   1307  H   GLU A  82     -20.621  19.199  -6.010  1.00  0.67           H  
ATOM   1308  HA  GLU A  82     -20.391  21.312  -4.068  1.00  0.67           H  
ATOM   1309 1HB  GLU A  82     -22.200  21.006  -6.494  1.00  0.67           H  
ATOM   1310 2HB  GLU A  82     -22.142  22.464  -5.512  1.00  0.67           H  
ATOM   1311 1HG  GLU A  82     -19.757  22.750  -6.045  1.00  0.67           H  
ATOM   1312 2HG  GLU A  82     -19.782  21.262  -6.989  1.00  0.67           H  
ATOM   1313  N   GLU A  83     -23.202  19.567  -4.035  1.00  0.67           N  
ATOM   1314  CA  GLU A  83     -24.366  19.298  -3.195  1.00  0.67           C  
ATOM   1315  C   GLU A  83     -23.941  18.797  -1.821  1.00  0.67           C  
ATOM   1316  O   GLU A  83     -24.505  19.210  -0.807  1.00  0.67           O  
ATOM   1317  CB  GLU A  83     -25.285  18.299  -3.887  1.00  0.67           C  
ATOM   1318  CG  GLU A  83     -26.033  18.861  -5.089  1.00  0.67           C  
ATOM   1319  CD  GLU A  83     -26.690  17.797  -5.933  1.00  0.67           C  
ATOM   1320  OE1 GLU A  83     -26.003  16.851  -6.303  1.00  0.67           O  
ATOM   1321  OE2 GLU A  83     -27.860  17.914  -6.210  1.00  0.67           O  
ATOM   1322  H   GLU A  83     -23.050  19.008  -4.881  1.00  0.67           H  
ATOM   1323  HA  GLU A  83     -24.915  20.227  -3.060  1.00  0.67           H  
ATOM   1324 1HB  GLU A  83     -24.689  17.465  -4.240  1.00  0.67           H  
ATOM   1325 2HB  GLU A  83     -26.010  17.910  -3.175  1.00  0.67           H  
ATOM   1326 1HG  GLU A  83     -26.800  19.547  -4.732  1.00  0.67           H  
ATOM   1327 2HG  GLU A  83     -25.335  19.432  -5.700  1.00  0.67           H  
ATOM   1328  N   ILE A  84     -22.899  17.970  -1.776  1.00  0.68           N  
ATOM   1329  CA  ILE A  84     -22.398  17.444  -0.515  1.00  0.68           C  
ATOM   1330  C   ILE A  84     -21.929  18.562   0.372  1.00  0.68           C  
ATOM   1331  O   ILE A  84     -22.260  18.600   1.559  1.00  0.68           O  
ATOM   1332  CB  ILE A  84     -21.244  16.480  -0.753  1.00  0.68           C  
ATOM   1333  CG1 ILE A  84     -21.778  15.230  -1.409  1.00  0.68           C  
ATOM   1334  CG2 ILE A  84     -20.483  16.199   0.545  1.00  0.68           C  
ATOM   1335  CD1 ILE A  84     -20.723  14.367  -1.962  1.00  0.68           C  
ATOM   1336  H   ILE A  84     -22.472  17.665  -2.653  1.00  0.68           H  
ATOM   1337  HA  ILE A  84     -23.204  16.914  -0.015  1.00  0.68           H  
ATOM   1338  HB  ILE A  84     -20.567  16.929  -1.465  1.00  0.68           H  
ATOM   1339 1HG1 ILE A  84     -22.339  14.652  -0.683  1.00  0.68           H  
ATOM   1340 2HG1 ILE A  84     -22.451  15.510  -2.212  1.00  0.68           H  
ATOM   1341 1HG2 ILE A  84     -19.672  15.540   0.322  1.00  0.68           H  
ATOM   1342 2HG2 ILE A  84     -20.093  17.131   0.948  1.00  0.68           H  
ATOM   1343 3HG2 ILE A  84     -21.132  15.740   1.275  1.00  0.68           H  
ATOM   1344 1HD1 ILE A  84     -21.195  13.517  -2.415  1.00  0.68           H  
ATOM   1345 2HD1 ILE A  84     -20.164  14.897  -2.712  1.00  0.68           H  
ATOM   1346 3HD1 ILE A  84     -20.056  14.048  -1.175  1.00  0.68           H  
ATOM   1347  N   LEU A  85     -21.186  19.498  -0.200  1.00  0.69           N  
ATOM   1348  CA  LEU A  85     -20.719  20.613   0.587  1.00  0.69           C  
ATOM   1349  C   LEU A  85     -21.900  21.388   1.150  1.00  0.69           C  
ATOM   1350  O   LEU A  85     -21.917  21.720   2.338  1.00  0.69           O  
ATOM   1351  CB  LEU A  85     -19.845  21.533  -0.247  1.00  0.69           C  
ATOM   1352  CG  LEU A  85     -19.315  22.715   0.500  1.00  0.69           C  
ATOM   1353  CD1 LEU A  85     -18.487  22.211   1.704  1.00  0.69           C  
ATOM   1354  CD2 LEU A  85     -18.462  23.548  -0.449  1.00  0.69           C  
ATOM   1355  H   LEU A  85     -20.929  19.420  -1.187  1.00  0.69           H  
ATOM   1356  HA  LEU A  85     -20.128  20.226   1.415  1.00  0.69           H  
ATOM   1357 1HB  LEU A  85     -19.019  20.982  -0.648  1.00  0.69           H  
ATOM   1358 2HB  LEU A  85     -20.442  21.905  -1.084  1.00  0.69           H  
ATOM   1359  HG  LEU A  85     -20.144  23.312   0.874  1.00  0.69           H  
ATOM   1360 1HD1 LEU A  85     -18.095  23.061   2.260  1.00  0.69           H  
ATOM   1361 2HD1 LEU A  85     -19.127  21.616   2.358  1.00  0.69           H  
ATOM   1362 3HD1 LEU A  85     -17.669  21.601   1.364  1.00  0.69           H  
ATOM   1363 1HD2 LEU A  85     -18.061  24.411   0.073  1.00  0.69           H  
ATOM   1364 2HD2 LEU A  85     -17.638  22.941  -0.828  1.00  0.69           H  
ATOM   1365 3HD2 LEU A  85     -19.078  23.880  -1.287  1.00  0.69           H  
ATOM   1366  N   ASN A  86     -22.906  21.667   0.314  1.00  0.71           N  
ATOM   1367  CA  ASN A  86     -24.063  22.416   0.786  1.00  0.71           C  
ATOM   1368  C   ASN A  86     -24.789  21.670   1.911  1.00  0.71           C  
ATOM   1369  O   ASN A  86     -25.232  22.284   2.899  1.00  0.71           O  
ATOM   1370  CB  ASN A  86     -25.006  22.684  -0.370  1.00  0.71           C  
ATOM   1371  CG  ASN A  86     -24.470  23.720  -1.324  1.00  0.71           C  
ATOM   1372  OD1 ASN A  86     -23.593  24.524  -0.976  1.00  0.71           O  
ATOM   1373  ND2 ASN A  86     -24.980  23.714  -2.529  1.00  0.71           N  
ATOM   1374  H   ASN A  86     -22.853  21.376  -0.666  1.00  0.71           H  
ATOM   1375  HA  ASN A  86     -23.718  23.367   1.190  1.00  0.71           H  
ATOM   1376 1HB  ASN A  86     -25.173  21.756  -0.918  1.00  0.71           H  
ATOM   1377 2HB  ASN A  86     -25.969  23.015   0.014  1.00  0.71           H  
ATOM   1378 1HD2 ASN A  86     -24.661  24.374  -3.209  1.00  0.71           H  
ATOM   1379 2HD2 ASN A  86     -25.682  23.046  -2.770  1.00  0.71           H  
ATOM   1380  N   PHE A  87     -24.871  20.341   1.804  1.00  0.74           N  
ATOM   1381  CA  PHE A  87     -25.523  19.586   2.859  1.00  0.74           C  
ATOM   1382  C   PHE A  87     -24.728  19.664   4.139  1.00  0.74           C  
ATOM   1383  O   PHE A  87     -25.297  19.854   5.202  1.00  0.74           O  
ATOM   1384  CB  PHE A  87     -25.726  18.122   2.467  1.00  0.74           C  
ATOM   1385  CG  PHE A  87     -26.899  17.926   1.548  1.00  0.74           C  
ATOM   1386  CD1 PHE A  87     -26.744  17.464   0.250  1.00  0.74           C  
ATOM   1387  CD2 PHE A  87     -28.180  18.224   1.996  1.00  0.74           C  
ATOM   1388  CE1 PHE A  87     -27.841  17.315  -0.578  1.00  0.74           C  
ATOM   1389  CE2 PHE A  87     -29.275  18.066   1.172  1.00  0.74           C  
ATOM   1390  CZ  PHE A  87     -29.103  17.612  -0.118  1.00  0.74           C  
ATOM   1391  H   PHE A  87     -24.511  19.868   0.974  1.00  0.74           H  
ATOM   1392  HA  PHE A  87     -26.503  20.027   3.038  1.00  0.74           H  
ATOM   1393 1HB  PHE A  87     -24.829  17.755   1.962  1.00  0.74           H  
ATOM   1394 2HB  PHE A  87     -25.876  17.518   3.359  1.00  0.74           H  
ATOM   1395  HD1 PHE A  87     -25.749  17.224  -0.118  1.00  0.74           H  
ATOM   1396  HD2 PHE A  87     -28.313  18.589   3.017  1.00  0.74           H  
ATOM   1397  HE1 PHE A  87     -27.710  16.965  -1.594  1.00  0.74           H  
ATOM   1398  HE2 PHE A  87     -30.274  18.304   1.538  1.00  0.74           H  
ATOM   1399  HZ  PHE A  87     -29.964  17.490  -0.774  1.00  0.74           H  
ATOM   1400  N   LEU A  88     -23.409  19.594   4.055  1.00  0.76           N  
ATOM   1401  CA  LEU A  88     -22.610  19.677   5.265  1.00  0.76           C  
ATOM   1402  C   LEU A  88     -22.696  21.064   5.906  1.00  0.76           C  
ATOM   1403  O   LEU A  88     -22.863  21.189   7.132  1.00  0.76           O  
ATOM   1404  CB  LEU A  88     -21.186  19.272   4.927  1.00  0.76           C  
ATOM   1405  CG  LEU A  88     -21.069  17.783   4.592  1.00  0.76           C  
ATOM   1406  CD1 LEU A  88     -19.723  17.495   4.091  1.00  0.76           C  
ATOM   1407  CD2 LEU A  88     -21.370  16.964   5.837  1.00  0.76           C  
ATOM   1408  H   LEU A  88     -22.960  19.443   3.150  1.00  0.76           H  
ATOM   1409  HA  LEU A  88     -22.997  18.952   5.974  1.00  0.76           H  
ATOM   1410 1HB  LEU A  88     -20.855  19.845   4.059  1.00  0.76           H  
ATOM   1411 2HB  LEU A  88     -20.541  19.496   5.765  1.00  0.76           H  
ATOM   1412  HG  LEU A  88     -21.783  17.533   3.807  1.00  0.76           H  
ATOM   1413 1HD1 LEU A  88     -19.649  16.456   3.834  1.00  0.76           H  
ATOM   1414 2HD1 LEU A  88     -19.546  18.102   3.207  1.00  0.76           H  
ATOM   1415 3HD1 LEU A  88     -19.008  17.734   4.863  1.00  0.76           H  
ATOM   1416 1HD2 LEU A  88     -21.297  15.910   5.600  1.00  0.76           H  
ATOM   1417 2HD2 LEU A  88     -20.654  17.209   6.624  1.00  0.76           H  
ATOM   1418 3HD2 LEU A  88     -22.379  17.187   6.185  1.00  0.76           H  
ATOM   1419  N   LYS A  89     -22.711  22.115   5.075  1.00  0.78           N  
ATOM   1420  CA  LYS A  89     -22.839  23.472   5.598  1.00  0.78           C  
ATOM   1421  C   LYS A  89     -24.163  23.646   6.334  1.00  0.78           C  
ATOM   1422  O   LYS A  89     -24.220  24.317   7.369  1.00  0.78           O  
ATOM   1423  CB  LYS A  89     -22.710  24.528   4.492  1.00  0.78           C  
ATOM   1424  CG  LYS A  89     -21.286  24.723   3.942  1.00  0.78           C  
ATOM   1425  CD  LYS A  89     -21.269  25.793   2.853  1.00  0.78           C  
ATOM   1426  CE  LYS A  89     -19.856  26.111   2.389  1.00  0.78           C  
ATOM   1427  NZ  LYS A  89     -19.848  27.126   1.297  1.00  0.78           N  
ATOM   1428  H   LYS A  89     -22.586  21.969   4.073  1.00  0.78           H  
ATOM   1429  HA  LYS A  89     -22.034  23.637   6.315  1.00  0.78           H  
ATOM   1430 1HB  LYS A  89     -23.348  24.240   3.653  1.00  0.78           H  
ATOM   1431 2HB  LYS A  89     -23.066  25.487   4.860  1.00  0.78           H  
ATOM   1432 1HG  LYS A  89     -20.618  25.020   4.751  1.00  0.78           H  
ATOM   1433 2HG  LYS A  89     -20.928  23.782   3.525  1.00  0.78           H  
ATOM   1434 1HD  LYS A  89     -21.846  25.433   1.995  1.00  0.78           H  
ATOM   1435 2HD  LYS A  89     -21.736  26.702   3.226  1.00  0.78           H  
ATOM   1436 1HE  LYS A  89     -19.286  26.496   3.232  1.00  0.78           H  
ATOM   1437 2HE  LYS A  89     -19.385  25.211   2.036  1.00  0.78           H  
ATOM   1438 1HZ  LYS A  89     -18.895  27.315   1.018  1.00  0.78           H  
ATOM   1439 2HZ  LYS A  89     -20.367  26.772   0.504  1.00  0.78           H  
ATOM   1440 3HZ  LYS A  89     -20.277  27.980   1.626  1.00  0.78           H  
ATOM   1441  N   SER A  90     -25.212  22.973   5.852  1.00  0.80           N  
ATOM   1442  CA  SER A  90     -26.545  23.032   6.444  1.00  0.80           C  
ATOM   1443  C   SER A  90     -26.585  22.512   7.891  1.00  0.80           C  
ATOM   1444  O   SER A  90     -27.529  22.810   8.627  1.00  0.80           O  
ATOM   1445  CB  SER A  90     -27.534  22.255   5.594  1.00  0.80           C  
ATOM   1446  OG  SER A  90     -27.674  22.844   4.319  1.00  0.80           O  
ATOM   1447  H   SER A  90     -25.100  22.441   4.986  1.00  0.80           H  
ATOM   1448  HA  SER A  90     -26.857  24.076   6.455  1.00  0.80           H  
ATOM   1449 1HB  SER A  90     -27.216  21.234   5.493  1.00  0.80           H  
ATOM   1450 2HB  SER A  90     -28.498  22.240   6.095  1.00  0.80           H  
ATOM   1451  HG  SER A  90     -26.786  22.780   3.892  1.00  0.80           H  
ATOM   1452  N   TYR A  91     -25.577  21.728   8.303  1.00  0.80           N  
ATOM   1453  CA  TYR A  91     -25.520  21.201   9.662  1.00  0.80           C  
ATOM   1454  C   TYR A  91     -24.568  22.016  10.527  1.00  0.80           C  
ATOM   1455  O   TYR A  91     -24.381  21.718  11.706  1.00  0.80           O  
ATOM   1456  CB  TYR A  91     -25.042  19.746   9.656  1.00  0.80           C  
ATOM   1457  CG  TYR A  91     -25.989  18.795   9.005  1.00  0.80           C  
ATOM   1458  CD1 TYR A  91     -25.757  18.423   7.723  1.00  0.80           C  
ATOM   1459  CD2 TYR A  91     -27.075  18.289   9.692  1.00  0.80           C  
ATOM   1460  CE1 TYR A  91     -26.605  17.556   7.071  1.00  0.80           C  
ATOM   1461  CE2 TYR A  91     -27.927  17.408   9.061  1.00  0.80           C  
ATOM   1462  CZ  TYR A  91     -27.697  17.043   7.747  1.00  0.80           C  
ATOM   1463  OH  TYR A  91     -28.545  16.163   7.111  1.00  0.80           O  
ATOM   1464  H   TYR A  91     -24.808  21.510   7.671  1.00  0.80           H  
ATOM   1465  HA  TYR A  91     -26.513  21.257  10.105  1.00  0.80           H  
ATOM   1466 1HB  TYR A  91     -24.085  19.688   9.125  1.00  0.80           H  
ATOM   1467 2HB  TYR A  91     -24.867  19.412  10.679  1.00  0.80           H  
ATOM   1468  HD1 TYR A  91     -24.894  18.822   7.223  1.00  0.80           H  
ATOM   1469  HD2 TYR A  91     -27.257  18.582  10.727  1.00  0.80           H  
ATOM   1470  HE1 TYR A  91     -26.407  17.271   6.038  1.00  0.80           H  
ATOM   1471  HE2 TYR A  91     -28.786  17.001   9.595  1.00  0.80           H  
ATOM   1472  HH  TYR A  91     -29.095  15.692   7.787  1.00  0.80           H  
ATOM   1473  N   GLY A  92     -23.964  23.054   9.948  1.00  0.79           N  
ATOM   1474  CA  GLY A  92     -22.972  23.834  10.663  1.00  0.79           C  
ATOM   1475  C   GLY A  92     -21.596  23.159  10.671  1.00  0.79           C  
ATOM   1476  O   GLY A  92     -20.779  23.430  11.552  1.00  0.79           O  
ATOM   1477  H   GLY A  92     -24.178  23.315   8.988  1.00  0.79           H  
ATOM   1478 1HA  GLY A  92     -22.891  24.814  10.191  1.00  0.79           H  
ATOM   1479 2HA  GLY A  92     -23.307  23.998  11.686  1.00  0.79           H  
ATOM   1480  N   PHE A  93     -21.334  22.247   9.724  1.00  0.77           N  
ATOM   1481  CA  PHE A  93     -20.040  21.577   9.723  1.00  0.77           C  
ATOM   1482  C   PHE A  93     -18.975  22.428   9.057  1.00  0.77           C  
ATOM   1483  O   PHE A  93     -19.086  22.811   7.894  1.00  0.77           O  
ATOM   1484  CB  PHE A  93     -20.160  20.177   9.107  1.00  0.77           C  
ATOM   1485  CG  PHE A  93     -18.879  19.375   9.113  1.00  0.77           C  
ATOM   1486  CD1 PHE A  93     -18.392  18.817  10.299  1.00  0.77           C  
ATOM   1487  CD2 PHE A  93     -18.167  19.152   7.938  1.00  0.77           C  
ATOM   1488  CE1 PHE A  93     -17.229  18.074  10.300  1.00  0.77           C  
ATOM   1489  CE2 PHE A  93     -17.009  18.402   7.952  1.00  0.77           C  
ATOM   1490  CZ  PHE A  93     -16.545  17.867   9.125  1.00  0.77           C  
ATOM   1491  H   PHE A  93     -22.008  22.025   8.991  1.00  0.77           H  
ATOM   1492  HA  PHE A  93     -19.701  21.458  10.738  1.00  0.77           H  
ATOM   1493 1HB  PHE A  93     -20.921  19.611   9.644  1.00  0.77           H  
ATOM   1494 2HB  PHE A  93     -20.496  20.270   8.079  1.00  0.77           H  
ATOM   1495  HD1 PHE A  93     -18.938  18.977  11.233  1.00  0.77           H  
ATOM   1496  HD2 PHE A  93     -18.531  19.575   7.002  1.00  0.77           H  
ATOM   1497  HE1 PHE A  93     -16.854  17.655  11.227  1.00  0.77           H  
ATOM   1498  HE2 PHE A  93     -16.452  18.232   7.041  1.00  0.77           H  
ATOM   1499  HZ  PHE A  93     -15.631  17.287   9.117  1.00  0.77           H  
ATOM   1500  N   GLU A  94     -17.951  22.738   9.851  1.00  0.74           N  
ATOM   1501  CA  GLU A  94     -16.830  23.589   9.469  1.00  0.74           C  
ATOM   1502  C   GLU A  94     -15.539  22.825   9.187  1.00  0.74           C  
ATOM   1503  O   GLU A  94     -14.469  23.430   9.124  1.00  0.74           O  
ATOM   1504  CB  GLU A  94     -16.535  24.612  10.566  1.00  0.74           C  
ATOM   1505  CG  GLU A  94     -17.629  25.632  10.878  1.00  0.74           C  
ATOM   1506  CD  GLU A  94     -17.173  26.667  11.935  1.00  0.74           C  
ATOM   1507  OE1 GLU A  94     -16.047  26.566  12.396  1.00  0.74           O  
ATOM   1508  OE2 GLU A  94     -17.933  27.544  12.265  1.00  0.74           O  
ATOM   1509  H   GLU A  94     -17.965  22.374  10.793  1.00  0.74           H  
ATOM   1510  HA  GLU A  94     -17.107  24.123   8.560  1.00  0.74           H  
ATOM   1511 1HB  GLU A  94     -16.357  24.075  11.482  1.00  0.74           H  
ATOM   1512 2HB  GLU A  94     -15.621  25.153  10.323  1.00  0.74           H  
ATOM   1513 1HG  GLU A  94     -17.903  26.153   9.961  1.00  0.74           H  
ATOM   1514 2HG  GLU A  94     -18.512  25.104  11.243  1.00  0.74           H  
ATOM   1515  N   GLY A  95     -15.609  21.508   9.076  1.00  0.70           N  
ATOM   1516  CA  GLY A  95     -14.381  20.753   8.869  1.00  0.70           C  
ATOM   1517  C   GLY A  95     -13.934  20.795   7.413  1.00  0.70           C  
ATOM   1518  O   GLY A  95     -14.525  21.483   6.576  1.00  0.70           O  
ATOM   1519  H   GLY A  95     -16.501  21.037   9.123  1.00  0.70           H  
ATOM   1520 1HA  GLY A  95     -13.594  21.165   9.501  1.00  0.70           H  
ATOM   1521 2HA  GLY A  95     -14.514  19.723   9.183  1.00  0.70           H  
ATOM   1522  N   ASP A  96     -12.872  20.058   7.114  1.00  0.66           N  
ATOM   1523  CA  ASP A  96     -12.289  20.061   5.777  1.00  0.66           C  
ATOM   1524  C   ASP A  96     -12.885  18.910   4.979  1.00  0.66           C  
ATOM   1525  O   ASP A  96     -12.559  17.746   5.211  1.00  0.66           O  
ATOM   1526  CB  ASP A  96     -10.761  19.954   5.876  1.00  0.66           C  
ATOM   1527  CG  ASP A  96      -9.965  20.126   4.537  1.00  0.66           C  
ATOM   1528  OD1 ASP A  96     -10.547  20.333   3.518  1.00  0.66           O  
ATOM   1529  OD2 ASP A  96      -8.738  20.074   4.598  1.00  0.66           O  
ATOM   1530  H   ASP A  96     -12.466  19.475   7.844  1.00  0.66           H  
ATOM   1531  HA  ASP A  96     -12.544  20.997   5.279  1.00  0.66           H  
ATOM   1532 1HB  ASP A  96     -10.410  20.709   6.580  1.00  0.66           H  
ATOM   1533 2HB  ASP A  96     -10.509  18.984   6.301  1.00  0.66           H  
ATOM   1534  N   VAL A  97     -13.798  19.220   4.078  1.00  0.64           N  
ATOM   1535  CA  VAL A  97     -14.487  18.165   3.356  1.00  0.64           C  
ATOM   1536  C   VAL A  97     -13.707  17.809   2.092  1.00  0.64           C  
ATOM   1537  O   VAL A  97     -13.377  18.710   1.300  1.00  0.64           O  
ATOM   1538  CB  VAL A  97     -15.881  18.646   2.971  1.00  0.64           C  
ATOM   1539  CG1 VAL A  97     -16.609  17.553   2.218  1.00  0.64           C  
ATOM   1540  CG2 VAL A  97     -16.619  19.089   4.202  1.00  0.64           C  
ATOM   1541  H   VAL A  97     -14.023  20.193   3.915  1.00  0.64           H  
ATOM   1542  HA  VAL A  97     -14.563  17.284   3.991  1.00  0.64           H  
ATOM   1543  HB  VAL A  97     -15.783  19.491   2.292  1.00  0.64           H  
ATOM   1544 1HG1 VAL A  97     -17.589  17.905   1.908  1.00  0.64           H  
ATOM   1545 2HG1 VAL A  97     -16.035  17.285   1.354  1.00  0.64           H  
ATOM   1546 3HG1 VAL A  97     -16.719  16.675   2.859  1.00  0.64           H  
ATOM   1547 1HG2 VAL A  97     -17.604  19.460   3.925  1.00  0.64           H  
ATOM   1548 2HG2 VAL A  97     -16.716  18.243   4.863  1.00  0.64           H  
ATOM   1549 3HG2 VAL A  97     -16.064  19.888   4.704  1.00  0.64           H  
ATOM   1550  N   CYS A  98     -13.358  16.526   1.939  1.00  0.62           N  
ATOM   1551  CA  CYS A  98     -12.598  16.098   0.789  1.00  0.62           C  
ATOM   1552  C   CYS A  98     -13.599  15.631  -0.270  1.00  0.62           C  
ATOM   1553  O   CYS A  98     -14.800  15.613  -0.001  1.00  0.62           O  
ATOM   1554  CB  CYS A  98     -11.504  15.038   1.114  1.00  0.62           C  
ATOM   1555  SG  CYS A  98     -11.972  13.272   1.102  1.00  0.62           S  
ATOM   1556  H   CYS A  98     -13.639  15.851   2.632  1.00  0.62           H  
ATOM   1557  HA  CYS A  98     -12.095  16.945   0.427  1.00  0.62           H  
ATOM   1558 1HB  CYS A  98     -10.683  15.160   0.417  1.00  0.62           H  
ATOM   1559 2HB  CYS A  98     -11.104  15.256   2.106  1.00  0.62           H  
ATOM   1560  N   SER A  99     -13.138  15.321  -1.477  1.00  0.61           N  
ATOM   1561  CA  SER A  99     -14.057  14.914  -2.556  1.00  0.61           C  
ATOM   1562  C   SER A  99     -14.617  13.524  -2.334  1.00  0.61           C  
ATOM   1563  O   SER A  99     -14.088  12.769  -1.517  1.00  0.61           O  
ATOM   1564  CB  SER A  99     -13.353  14.906  -3.896  1.00  0.61           C  
ATOM   1565  OG  SER A  99     -12.437  13.844  -3.981  1.00  0.61           O  
ATOM   1566  H   SER A  99     -12.133  15.385  -1.654  1.00  0.61           H  
ATOM   1567  HA  SER A  99     -14.888  15.606  -2.596  1.00  0.61           H  
ATOM   1568 1HB  SER A  99     -14.095  14.817  -4.692  1.00  0.61           H  
ATOM   1569 2HB  SER A  99     -12.836  15.841  -4.041  1.00  0.61           H  
ATOM   1570  HG  SER A  99     -12.981  13.035  -3.946  1.00  0.61           H  
ATOM   1571  N   LYS A 100     -15.664  13.144  -3.083  1.00  0.61           N  
ATOM   1572  CA  LYS A 100     -16.100  11.758  -2.945  1.00  0.61           C  
ATOM   1573  C   LYS A 100     -14.952  10.822  -3.264  1.00  0.61           C  
ATOM   1574  O   LYS A 100     -14.218  11.037  -4.236  1.00  0.61           O  
ATOM   1575  CB  LYS A 100     -17.285  11.394  -3.840  1.00  0.61           C  
ATOM   1576  CG  LYS A 100     -18.577  12.050  -3.465  1.00  0.61           C  
ATOM   1577  CD  LYS A 100     -19.748  11.504  -4.239  1.00  0.61           C  
ATOM   1578  CE  LYS A 100     -19.735  11.929  -5.668  1.00  0.61           C  
ATOM   1579  NZ  LYS A 100     -21.017  11.606  -6.295  1.00  0.61           N  
ATOM   1580  H   LYS A 100     -16.152  13.798  -3.720  1.00  0.61           H  
ATOM   1581  HA  LYS A 100     -16.388  11.600  -1.917  1.00  0.61           H  
ATOM   1582 1HB  LYS A 100     -17.058  11.675  -4.869  1.00  0.61           H  
ATOM   1583 2HB  LYS A 100     -17.437  10.316  -3.815  1.00  0.61           H  
ATOM   1584 1HG  LYS A 100     -18.782  11.870  -2.429  1.00  0.61           H  
ATOM   1585 2HG  LYS A 100     -18.508  13.121  -3.627  1.00  0.61           H  
ATOM   1586 1HD  LYS A 100     -19.740  10.414  -4.193  1.00  0.61           H  
ATOM   1587 2HD  LYS A 100     -20.680  11.842  -3.804  1.00  0.61           H  
ATOM   1588 1HE  LYS A 100     -19.568  13.008  -5.730  1.00  0.61           H  
ATOM   1589 2HE  LYS A 100     -18.938  11.412  -6.197  1.00  0.61           H  
ATOM   1590 1HZ  LYS A 100     -21.037  11.896  -7.253  1.00  0.61           H  
ATOM   1591 2HZ  LYS A 100     -21.207  10.620  -6.238  1.00  0.61           H  
ATOM   1592 3HZ  LYS A 100     -21.717  12.141  -5.749  1.00  0.61           H  
ATOM   1593  N   THR A 101     -14.826   9.768  -2.471  1.00  0.63           N  
ATOM   1594  CA  THR A 101     -13.771   8.794  -2.661  1.00  0.63           C  
ATOM   1595  C   THR A 101     -14.194   7.373  -2.384  1.00  0.63           C  
ATOM   1596  O   THR A 101     -15.082   7.106  -1.572  1.00  0.63           O  
ATOM   1597  CB  THR A 101     -12.573   9.103  -1.748  1.00  0.63           C  
ATOM   1598  OG1 THR A 101     -11.513   8.174  -2.025  1.00  0.63           O  
ATOM   1599  CG2 THR A 101     -12.967   9.010  -0.268  1.00  0.63           C  
ATOM   1600  H   THR A 101     -15.454   9.688  -1.675  1.00  0.63           H  
ATOM   1601  HA  THR A 101     -13.442   8.847  -3.698  1.00  0.63           H  
ATOM   1602  HB  THR A 101     -12.222  10.117  -1.955  1.00  0.63           H  
ATOM   1603  HG1 THR A 101     -11.796   7.266  -1.770  1.00  0.63           H  
ATOM   1604 1HG2 THR A 101     -12.106   9.240   0.350  1.00  0.63           H  
ATOM   1605 2HG2 THR A 101     -13.766   9.727  -0.059  1.00  0.63           H  
ATOM   1606 3HG2 THR A 101     -13.316   8.003  -0.045  1.00  0.63           H  
ATOM   1607  N   LYS A 102     -13.527   6.461  -3.062  1.00  0.65           N  
ATOM   1608  CA  LYS A 102     -13.699   5.052  -2.793  1.00  0.65           C  
ATOM   1609  C   LYS A 102     -12.820   4.721  -1.606  1.00  0.65           C  
ATOM   1610  O   LYS A 102     -11.761   5.347  -1.440  1.00  0.65           O  
ATOM   1611  CB  LYS A 102     -13.335   4.219  -4.017  1.00  0.65           C  
ATOM   1612  CG  LYS A 102     -14.231   4.439  -5.196  1.00  0.65           C  
ATOM   1613  CD  LYS A 102     -13.854   3.518  -6.333  1.00  0.65           C  
ATOM   1614  CE  LYS A 102     -14.846   3.616  -7.467  1.00  0.65           C  
ATOM   1615  NZ  LYS A 102     -16.181   3.062  -7.058  1.00  0.65           N  
ATOM   1616  H   LYS A 102     -12.851   6.763  -3.753  1.00  0.65           H  
ATOM   1617  HA  LYS A 102     -14.732   4.862  -2.520  1.00  0.65           H  
ATOM   1618 1HB  LYS A 102     -12.320   4.451  -4.334  1.00  0.65           H  
ATOM   1619 2HB  LYS A 102     -13.371   3.156  -3.764  1.00  0.65           H  
ATOM   1620 1HG  LYS A 102     -15.263   4.274  -4.911  1.00  0.65           H  
ATOM   1621 2HG  LYS A 102     -14.131   5.469  -5.534  1.00  0.65           H  
ATOM   1622 1HD  LYS A 102     -12.866   3.790  -6.694  1.00  0.65           H  
ATOM   1623 2HD  LYS A 102     -13.828   2.489  -5.969  1.00  0.65           H  
ATOM   1624 1HE  LYS A 102     -14.967   4.659  -7.753  1.00  0.65           H  
ATOM   1625 2HE  LYS A 102     -14.474   3.054  -8.322  1.00  0.65           H  
ATOM   1626 1HZ  LYS A 102     -16.833   3.129  -7.815  1.00  0.65           H  
ATOM   1627 2HZ  LYS A 102     -16.084   2.088  -6.784  1.00  0.65           H  
ATOM   1628 3HZ  LYS A 102     -16.543   3.577  -6.254  1.00  0.65           H  
ATOM   1629  N   VAL A 103     -13.260   3.770  -0.778  1.00  0.68           N  
ATOM   1630  CA  VAL A 103     -12.479   3.378   0.387  1.00  0.68           C  
ATOM   1631  C   VAL A 103     -12.081   1.892   0.449  1.00  0.68           C  
ATOM   1632  O   VAL A 103     -11.107   1.543   1.116  1.00  0.68           O  
ATOM   1633  CB  VAL A 103     -13.246   3.763   1.655  1.00  0.68           C  
ATOM   1634  CG1 VAL A 103     -13.431   5.294   1.732  1.00  0.68           C  
ATOM   1635  CG2 VAL A 103     -14.596   3.074   1.692  1.00  0.68           C  
ATOM   1636  H   VAL A 103     -14.148   3.324  -0.964  1.00  0.68           H  
ATOM   1637  HA  VAL A 103     -11.559   3.963   0.379  1.00  0.68           H  
ATOM   1638  HB  VAL A 103     -12.656   3.471   2.490  1.00  0.68           H  
ATOM   1639 1HG1 VAL A 103     -13.948   5.550   2.651  1.00  0.68           H  
ATOM   1640 2HG1 VAL A 103     -12.457   5.783   1.719  1.00  0.68           H  
ATOM   1641 3HG1 VAL A 103     -14.021   5.643   0.886  1.00  0.68           H  
ATOM   1642 1HG2 VAL A 103     -15.088   3.358   2.606  1.00  0.68           H  
ATOM   1643 2HG2 VAL A 103     -15.196   3.390   0.835  1.00  0.68           H  
ATOM   1644 3HG2 VAL A 103     -14.471   1.997   1.671  1.00  0.68           H  
ATOM   1645  N   ASN A 104     -12.813   1.020  -0.248  1.00  0.72           N  
ATOM   1646  CA  ASN A 104     -12.490  -0.409  -0.260  1.00  0.72           C  
ATOM   1647  C   ASN A 104     -12.308  -0.918  -1.688  1.00  0.72           C  
ATOM   1648  O   ASN A 104     -13.283  -1.082  -2.417  1.00  0.72           O  
ATOM   1649  CB  ASN A 104     -13.553  -1.285   0.396  1.00  0.72           C  
ATOM   1650  CG  ASN A 104     -13.772  -1.179   1.911  1.00  0.72           C  
ATOM   1651  OD1 ASN A 104     -12.906  -1.457   2.763  1.00  0.72           O  
ATOM   1652  ND2 ASN A 104     -14.973  -0.862   2.249  1.00  0.72           N  
ATOM   1653  H   ASN A 104     -13.602   1.344  -0.783  1.00  0.72           H  
ATOM   1654  HA  ASN A 104     -11.543  -0.559   0.257  1.00  0.72           H  
ATOM   1655 1HB  ASN A 104     -14.509  -1.076  -0.089  1.00  0.72           H  
ATOM   1656 2HB  ASN A 104     -13.315  -2.325   0.172  1.00  0.72           H  
ATOM   1657 1HD2 ASN A 104     -15.225  -0.871   3.229  1.00  0.72           H  
ATOM   1658 2HD2 ASN A 104     -15.661  -0.686   1.546  1.00  0.72           H  
ATOM   1659  N   GLY A 105     -11.076  -1.200  -2.083  1.00  0.74           N  
ATOM   1660  CA  GLY A 105     -10.831  -1.684  -3.438  1.00  0.74           C  
ATOM   1661  C   GLY A 105      -9.541  -1.119  -4.014  1.00  0.74           C  
ATOM   1662  O   GLY A 105      -8.931  -0.234  -3.417  1.00  0.74           O  
ATOM   1663  H   GLY A 105     -10.306  -1.056  -1.447  1.00  0.74           H  
ATOM   1664 1HA  GLY A 105     -10.792  -2.773  -3.424  1.00  0.74           H  
ATOM   1665 2HA  GLY A 105     -11.674  -1.395  -4.063  1.00  0.74           H  
ATOM   1666  N   PRO A 106      -9.112  -1.579  -5.196  1.00  0.76           N  
ATOM   1667  CA  PRO A 106      -7.885  -1.177  -5.863  1.00  0.76           C  
ATOM   1668  C   PRO A 106      -7.876   0.303  -6.216  1.00  0.76           C  
ATOM   1669  O   PRO A 106      -6.809   0.924  -6.310  1.00  0.76           O  
ATOM   1670  CB  PRO A 106      -7.896  -2.051  -7.122  1.00  0.76           C  
ATOM   1671  CG  PRO A 106      -9.350  -2.424  -7.336  1.00  0.76           C  
ATOM   1672  CD  PRO A 106      -9.929  -2.546  -5.949  1.00  0.76           C  
ATOM   1673  HA  PRO A 106      -7.028  -1.429  -5.219  1.00  0.76           H  
ATOM   1674 1HB  PRO A 106      -7.481  -1.480  -7.969  1.00  0.76           H  
ATOM   1675 2HB  PRO A 106      -7.247  -2.927  -6.979  1.00  0.76           H  
ATOM   1676 1HG  PRO A 106      -9.850  -1.651  -7.943  1.00  0.76           H  
ATOM   1677 2HG  PRO A 106      -9.417  -3.363  -7.907  1.00  0.76           H  
ATOM   1678 1HD  PRO A 106     -10.984  -2.258  -5.985  1.00  0.76           H  
ATOM   1679 2HD  PRO A 106      -9.785  -3.564  -5.556  1.00  0.76           H  
ATOM   1680  N   ASN A 107      -9.078   0.878  -6.331  1.00  0.76           N  
ATOM   1681  CA  ASN A 107      -9.254   2.277  -6.671  1.00  0.76           C  
ATOM   1682  C   ASN A 107      -9.500   3.143  -5.437  1.00  0.76           C  
ATOM   1683  O   ASN A 107      -9.841   4.322  -5.554  1.00  0.76           O  
ATOM   1684  CB  ASN A 107     -10.395   2.410  -7.655  1.00  0.76           C  
ATOM   1685  CG  ASN A 107     -10.064   1.796  -8.992  1.00  0.76           C  
ATOM   1686  OD1 ASN A 107      -8.940   1.929  -9.489  1.00  0.76           O  
ATOM   1687  ND2 ASN A 107     -11.018   1.116  -9.581  1.00  0.76           N  
ATOM   1688  H   ASN A 107      -9.906   0.317  -6.217  1.00  0.76           H  
ATOM   1689  HA  ASN A 107      -8.338   2.638  -7.141  1.00  0.76           H  
ATOM   1690 1HB  ASN A 107     -11.278   1.918  -7.250  1.00  0.76           H  
ATOM   1691 2HB  ASN A 107     -10.635   3.463  -7.796  1.00  0.76           H  
ATOM   1692 1HD2 ASN A 107     -10.850   0.687 -10.471  1.00  0.76           H  
ATOM   1693 2HD2 ASN A 107     -11.913   1.023  -9.148  1.00  0.76           H  
ATOM   1694  N   ALA A 108      -9.347   2.558  -4.250  1.00  0.74           N  
ATOM   1695  CA  ALA A 108      -9.510   3.305  -3.017  1.00  0.74           C  
ATOM   1696  C   ALA A 108      -8.439   4.375  -2.946  1.00  0.74           C  
ATOM   1697  O   ALA A 108      -7.317   4.177  -3.416  1.00  0.74           O  
ATOM   1698  CB  ALA A 108      -9.430   2.381  -1.811  1.00  0.74           C  
ATOM   1699  H   ALA A 108      -9.091   1.576  -4.180  1.00  0.74           H  
ATOM   1700  HA  ALA A 108     -10.475   3.795  -3.030  1.00  0.74           H  
ATOM   1701 1HB  ALA A 108      -9.554   2.964  -0.900  1.00  0.74           H  
ATOM   1702 2HB  ALA A 108     -10.214   1.635  -1.880  1.00  0.74           H  
ATOM   1703 3HB  ALA A 108      -8.473   1.890  -1.796  1.00  0.74           H  
ATOM   1704  N   HIS A 109      -8.748   5.511  -2.350  1.00  0.72           N  
ATOM   1705  CA  HIS A 109      -7.688   6.502  -2.218  1.00  0.72           C  
ATOM   1706  C   HIS A 109      -6.568   5.889  -1.356  1.00  0.72           C  
ATOM   1707  O   HIS A 109      -6.872   5.251  -0.338  1.00  0.72           O  
ATOM   1708  CB  HIS A 109      -8.202   7.821  -1.601  1.00  0.72           C  
ATOM   1709  CG  HIS A 109      -7.164   8.960  -1.544  1.00  0.72           C  
ATOM   1710  ND1 HIS A 109      -6.183   8.993  -0.597  1.00  0.72           N  
ATOM   1711  CD2 HIS A 109      -6.954  10.059  -2.318  1.00  0.72           C  
ATOM   1712  CE1 HIS A 109      -5.422  10.051  -0.765  1.00  0.72           C  
ATOM   1713  NE2 HIS A 109      -5.849  10.713  -1.789  1.00  0.72           N  
ATOM   1714  H   HIS A 109      -9.696   5.659  -1.998  1.00  0.72           H  
ATOM   1715  HA  HIS A 109      -7.327   6.741  -3.209  1.00  0.72           H  
ATOM   1716 1HB  HIS A 109      -9.040   8.179  -2.187  1.00  0.72           H  
ATOM   1717 2HB  HIS A 109      -8.559   7.640  -0.605  1.00  0.72           H  
ATOM   1718  HD2 HIS A 109      -7.540  10.366  -3.184  1.00  0.72           H  
ATOM   1719  HE1 HIS A 109      -4.567  10.332  -0.151  1.00  0.72           H  
ATOM   1720  HE2 HIS A 109      -5.384  11.580  -2.085  1.00  0.72           H  
ATOM   1721  N   PRO A 110      -5.273   6.100  -1.698  1.00  0.69           N  
ATOM   1722  CA  PRO A 110      -4.103   5.676  -0.945  1.00  0.69           C  
ATOM   1723  C   PRO A 110      -4.197   5.968   0.543  1.00  0.69           C  
ATOM   1724  O   PRO A 110      -3.723   5.182   1.361  1.00  0.69           O  
ATOM   1725  CB  PRO A 110      -3.006   6.506  -1.612  1.00  0.69           C  
ATOM   1726  CG  PRO A 110      -3.447   6.627  -3.040  1.00  0.69           C  
ATOM   1727  CD  PRO A 110      -4.931   6.768  -2.987  1.00  0.69           C  
ATOM   1728  HA  PRO A 110      -3.936   4.604  -1.118  1.00  0.69           H  
ATOM   1729 1HB  PRO A 110      -2.938   7.487  -1.118  1.00  0.69           H  
ATOM   1730 2HB  PRO A 110      -2.050   6.047  -1.502  1.00  0.69           H  
ATOM   1731 1HG  PRO A 110      -2.955   7.490  -3.514  1.00  0.69           H  
ATOM   1732 2HG  PRO A 110      -3.129   5.733  -3.601  1.00  0.69           H  
ATOM   1733 1HD  PRO A 110      -5.192   7.819  -3.003  1.00  0.69           H  
ATOM   1734 2HD  PRO A 110      -5.349   6.209  -3.839  1.00  0.69           H  
ATOM   1735  N   LEU A 111      -4.839   7.068   0.919  1.00  0.66           N  
ATOM   1736  CA  LEU A 111      -4.990   7.376   2.324  1.00  0.66           C  
ATOM   1737  C   LEU A 111      -5.744   6.300   3.040  1.00  0.66           C  
ATOM   1738  O   LEU A 111      -5.355   5.872   4.121  1.00  0.66           O  
ATOM   1739  CB  LEU A 111      -5.718   8.695   2.538  1.00  0.66           C  
ATOM   1740  CG  LEU A 111      -6.018   8.973   3.929  1.00  0.66           C  
ATOM   1741  CD1 LEU A 111      -4.742   8.960   4.672  1.00  0.66           C  
ATOM   1742  CD2 LEU A 111      -6.734  10.324   4.013  1.00  0.66           C  
ATOM   1743  H   LEU A 111      -5.244   7.705   0.247  1.00  0.66           H  
ATOM   1744  HA  LEU A 111      -3.998   7.450   2.768  1.00  0.66           H  
ATOM   1745 1HB  LEU A 111      -5.111   9.508   2.151  1.00  0.66           H  
ATOM   1746 2HB  LEU A 111      -6.668   8.668   2.006  1.00  0.66           H  
ATOM   1747  HG  LEU A 111      -6.660   8.195   4.339  1.00  0.66           H  
ATOM   1748 1HD1 LEU A 111      -4.950   9.141   5.705  1.00  0.66           H  
ATOM   1749 2HD1 LEU A 111      -4.268   7.982   4.568  1.00  0.66           H  
ATOM   1750 3HD1 LEU A 111      -4.083   9.726   4.269  1.00  0.66           H  
ATOM   1751 1HD2 LEU A 111      -6.955  10.560   5.037  1.00  0.66           H  
ATOM   1752 2HD2 LEU A 111      -6.092  11.097   3.595  1.00  0.66           H  
ATOM   1753 3HD2 LEU A 111      -7.663  10.278   3.442  1.00  0.66           H  
ATOM   1754  N   PHE A 112      -6.858   5.883   2.470  1.00  0.65           N  
ATOM   1755  CA  PHE A 112      -7.678   4.930   3.164  1.00  0.65           C  
ATOM   1756  C   PHE A 112      -7.047   3.560   3.076  1.00  0.65           C  
ATOM   1757  O   PHE A 112      -7.135   2.775   4.019  1.00  0.65           O  
ATOM   1758  CB  PHE A 112      -9.103   5.039   2.656  1.00  0.65           C  
ATOM   1759  CG  PHE A 112      -9.661   6.365   3.146  1.00  0.65           C  
ATOM   1760  CD1 PHE A 112      -9.851   7.433   2.286  1.00  0.65           C  
ATOM   1761  CD2 PHE A 112      -9.927   6.557   4.485  1.00  0.65           C  
ATOM   1762  CE1 PHE A 112     -10.302   8.649   2.756  1.00  0.65           C  
ATOM   1763  CE2 PHE A 112     -10.374   7.762   4.954  1.00  0.65           C  
ATOM   1764  CZ  PHE A 112     -10.561   8.807   4.089  1.00  0.65           C  
ATOM   1765  H   PHE A 112      -7.104   6.188   1.535  1.00  0.65           H  
ATOM   1766  HA  PHE A 112      -7.707   5.206   4.211  1.00  0.65           H  
ATOM   1767 1HB  PHE A 112      -9.118   5.025   1.562  1.00  0.65           H  
ATOM   1768 2HB  PHE A 112      -9.715   4.220   3.021  1.00  0.65           H  
ATOM   1769  HD1 PHE A 112      -9.638   7.304   1.237  1.00  0.65           H  
ATOM   1770  HD2 PHE A 112      -9.768   5.738   5.181  1.00  0.65           H  
ATOM   1771  HE1 PHE A 112     -10.447   9.484   2.071  1.00  0.65           H  
ATOM   1772  HE2 PHE A 112     -10.580   7.891   6.015  1.00  0.65           H  
ATOM   1773  HZ  PHE A 112     -10.914   9.756   4.465  1.00  0.65           H  
ATOM   1774  N   LYS A 113      -6.310   3.285   1.995  1.00  0.64           N  
ATOM   1775  CA  LYS A 113      -5.645   1.987   1.937  1.00  0.64           C  
ATOM   1776  C   LYS A 113      -4.617   1.925   3.074  1.00  0.64           C  
ATOM   1777  O   LYS A 113      -4.496   0.922   3.790  1.00  0.64           O  
ATOM   1778  CB  LYS A 113      -4.917   1.796   0.612  1.00  0.64           C  
ATOM   1779  CG  LYS A 113      -5.767   1.623  -0.620  1.00  0.64           C  
ATOM   1780  CD  LYS A 113      -4.863   1.454  -1.850  1.00  0.64           C  
ATOM   1781  CE  LYS A 113      -5.662   1.219  -3.126  1.00  0.64           C  
ATOM   1782  NZ  LYS A 113      -4.787   1.163  -4.332  1.00  0.64           N  
ATOM   1783  H   LYS A 113      -6.258   3.955   1.224  1.00  0.64           H  
ATOM   1784  HA  LYS A 113      -6.378   1.197   2.077  1.00  0.64           H  
ATOM   1785 1HB  LYS A 113      -4.236   2.630   0.444  1.00  0.64           H  
ATOM   1786 2HB  LYS A 113      -4.325   0.896   0.678  1.00  0.64           H  
ATOM   1787 1HG  LYS A 113      -6.424   0.760  -0.517  1.00  0.64           H  
ATOM   1788 2HG  LYS A 113      -6.378   2.522  -0.756  1.00  0.64           H  
ATOM   1789 1HD  LYS A 113      -4.254   2.350  -1.981  1.00  0.64           H  
ATOM   1790 2HD  LYS A 113      -4.193   0.609  -1.696  1.00  0.64           H  
ATOM   1791 1HE  LYS A 113      -6.208   0.280  -3.043  1.00  0.64           H  
ATOM   1792 2HE  LYS A 113      -6.366   2.011  -3.251  1.00  0.64           H  
ATOM   1793 1HZ  LYS A 113      -5.391   1.012  -5.160  1.00  0.64           H  
ATOM   1794 2HZ  LYS A 113      -4.291   2.036  -4.429  1.00  0.64           H  
ATOM   1795 3HZ  LYS A 113      -4.131   0.411  -4.245  1.00  0.64           H  
ATOM   1796  N   TRP A 114      -3.917   3.039   3.269  1.00  0.64           N  
ATOM   1797  CA  TRP A 114      -2.919   3.170   4.307  1.00  0.64           C  
ATOM   1798  C   TRP A 114      -3.543   3.018   5.677  1.00  0.64           C  
ATOM   1799  O   TRP A 114      -3.041   2.252   6.492  1.00  0.64           O  
ATOM   1800  CB  TRP A 114      -2.197   4.497   4.156  1.00  0.64           C  
ATOM   1801  CG  TRP A 114      -1.147   4.783   5.174  1.00  0.64           C  
ATOM   1802  CD1 TRP A 114       0.143   4.355   5.153  1.00  0.64           C  
ATOM   1803  CD2 TRP A 114      -1.269   5.626   6.344  1.00  0.64           C  
ATOM   1804  NE1 TRP A 114       0.819   4.847   6.233  1.00  0.64           N  
ATOM   1805  CE2 TRP A 114      -0.031   5.621   6.978  1.00  0.64           C  
ATOM   1806  CE3 TRP A 114      -2.308   6.374   6.884  1.00  0.64           C  
ATOM   1807  CZ2 TRP A 114       0.191   6.317   8.146  1.00  0.64           C  
ATOM   1808  CZ3 TRP A 114      -2.086   7.082   8.054  1.00  0.64           C  
ATOM   1809  CH2 TRP A 114      -0.872   7.047   8.673  1.00  0.64           C  
ATOM   1810  H   TRP A 114      -4.058   3.834   2.646  1.00  0.64           H  
ATOM   1811  HA  TRP A 114      -2.184   2.382   4.178  1.00  0.64           H  
ATOM   1812 1HB  TRP A 114      -1.742   4.511   3.170  1.00  0.64           H  
ATOM   1813 2HB  TRP A 114      -2.918   5.308   4.182  1.00  0.64           H  
ATOM   1814  HD1 TRP A 114       0.579   3.718   4.388  1.00  0.64           H  
ATOM   1815  HE1 TRP A 114       1.813   4.661   6.421  1.00  0.64           H  
ATOM   1816  HE3 TRP A 114      -3.269   6.396   6.390  1.00  0.64           H  
ATOM   1817  HZ2 TRP A 114       1.156   6.307   8.648  1.00  0.64           H  
ATOM   1818  HZ3 TRP A 114      -2.904   7.664   8.472  1.00  0.64           H  
ATOM   1819  HH2 TRP A 114      -0.730   7.612   9.597  1.00  0.64           H  
ATOM   1820  N   LEU A 115      -4.662   3.707   5.928  1.00  0.66           N  
ATOM   1821  CA  LEU A 115      -5.318   3.627   7.230  1.00  0.66           C  
ATOM   1822  C   LEU A 115      -5.787   2.205   7.520  1.00  0.66           C  
ATOM   1823  O   LEU A 115      -5.606   1.702   8.630  1.00  0.66           O  
ATOM   1824  CB  LEU A 115      -6.510   4.576   7.247  1.00  0.66           C  
ATOM   1825  CG  LEU A 115      -6.140   6.019   7.211  1.00  0.66           C  
ATOM   1826  CD1 LEU A 115      -7.274   6.806   6.971  1.00  0.66           C  
ATOM   1827  CD2 LEU A 115      -5.550   6.403   8.478  1.00  0.66           C  
ATOM   1828  H   LEU A 115      -5.036   4.330   5.213  1.00  0.66           H  
ATOM   1829  HA  LEU A 115      -4.613   3.935   7.996  1.00  0.66           H  
ATOM   1830 1HB  LEU A 115      -7.141   4.360   6.390  1.00  0.66           H  
ATOM   1831 2HB  LEU A 115      -7.074   4.404   8.142  1.00  0.66           H  
ATOM   1832  HG  LEU A 115      -5.445   6.188   6.428  1.00  0.66           H  
ATOM   1833 1HD1 LEU A 115      -6.924   7.811   6.934  1.00  0.66           H  
ATOM   1834 2HD1 LEU A 115      -7.691   6.535   6.034  1.00  0.66           H  
ATOM   1835 3HD1 LEU A 115      -8.007   6.669   7.761  1.00  0.66           H  
ATOM   1836 1HD2 LEU A 115      -5.274   7.455   8.448  1.00  0.66           H  
ATOM   1837 2HD2 LEU A 115      -6.263   6.234   9.284  1.00  0.66           H  
ATOM   1838 3HD2 LEU A 115      -4.677   5.793   8.621  1.00  0.66           H  
ATOM   1839  N   ARG A 116      -6.299   1.515   6.494  1.00  0.68           N  
ATOM   1840  CA  ARG A 116      -6.777   0.142   6.647  1.00  0.68           C  
ATOM   1841  C   ARG A 116      -5.672  -0.797   7.110  1.00  0.68           C  
ATOM   1842  O   ARG A 116      -5.912  -1.692   7.914  1.00  0.68           O  
ATOM   1843  CB  ARG A 116      -7.359  -0.393   5.339  1.00  0.68           C  
ATOM   1844  CG  ARG A 116      -8.707   0.169   4.931  1.00  0.68           C  
ATOM   1845  CD  ARG A 116      -9.142  -0.270   3.580  1.00  0.68           C  
ATOM   1846  NE  ARG A 116      -9.470  -1.699   3.528  1.00  0.68           N  
ATOM   1847  CZ  ARG A 116      -9.461  -2.436   2.396  1.00  0.68           C  
ATOM   1848  NH1 ARG A 116      -9.106  -1.869   1.261  1.00  0.68           N  
ATOM   1849  NH2 ARG A 116      -9.799  -3.721   2.398  1.00  0.68           N  
ATOM   1850  H   ARG A 116      -6.410   1.968   5.587  1.00  0.68           H  
ATOM   1851  HA  ARG A 116      -7.567   0.138   7.395  1.00  0.68           H  
ATOM   1852 1HB  ARG A 116      -6.670  -0.170   4.532  1.00  0.68           H  
ATOM   1853 2HB  ARG A 116      -7.443  -1.472   5.397  1.00  0.68           H  
ATOM   1854 1HG  ARG A 116      -9.445  -0.209   5.625  1.00  0.68           H  
ATOM   1855 2HG  ARG A 116      -8.687   1.236   4.961  1.00  0.68           H  
ATOM   1856 1HD  ARG A 116     -10.036   0.293   3.295  1.00  0.68           H  
ATOM   1857 2HD  ARG A 116      -8.351  -0.073   2.864  1.00  0.68           H  
ATOM   1858  HE  ARG A 116      -9.713  -2.161   4.415  1.00  0.68           H  
ATOM   1859 1HH1 ARG A 116      -8.841  -0.890   1.251  1.00  0.68           H  
ATOM   1860 2HH1 ARG A 116      -9.082  -2.420   0.419  1.00  0.68           H  
ATOM   1861 1HH2 ARG A 116     -10.121  -4.204   3.257  1.00  0.68           H  
ATOM   1862 2HH2 ARG A 116      -9.784  -4.247   1.544  1.00  0.68           H  
ATOM   1863  N   ILE A 117      -4.440  -0.568   6.672  1.00  0.70           N  
ATOM   1864  CA  ILE A 117      -3.371  -1.470   7.074  1.00  0.70           C  
ATOM   1865  C   ILE A 117      -2.585  -1.001   8.305  1.00  0.70           C  
ATOM   1866  O   ILE A 117      -1.535  -1.573   8.610  1.00  0.70           O  
ATOM   1867  CB  ILE A 117      -2.340  -1.677   5.960  1.00  0.70           C  
ATOM   1868  CG1 ILE A 117      -1.656  -0.381   5.689  1.00  0.70           C  
ATOM   1869  CG2 ILE A 117      -3.023  -2.183   4.689  1.00  0.70           C  
ATOM   1870  CD1 ILE A 117      -0.430  -0.509   4.889  1.00  0.70           C  
ATOM   1871  H   ILE A 117      -4.265   0.188   6.002  1.00  0.70           H  
ATOM   1872  HA  ILE A 117      -3.816  -2.436   7.311  1.00  0.70           H  
ATOM   1873  HB  ILE A 117      -1.590  -2.393   6.286  1.00  0.70           H  
ATOM   1874 1HG1 ILE A 117      -2.348   0.243   5.145  1.00  0.70           H  
ATOM   1875 2HG1 ILE A 117      -1.418   0.106   6.628  1.00  0.70           H  
ATOM   1876 1HG2 ILE A 117      -2.278  -2.319   3.904  1.00  0.70           H  
ATOM   1877 2HG2 ILE A 117      -3.514  -3.132   4.895  1.00  0.70           H  
ATOM   1878 3HG2 ILE A 117      -3.764  -1.454   4.361  1.00  0.70           H  
ATOM   1879 1HD1 ILE A 117      -0.003   0.483   4.715  1.00  0.70           H  
ATOM   1880 2HD1 ILE A 117       0.290  -1.124   5.425  1.00  0.70           H  
ATOM   1881 3HD1 ILE A 117      -0.674  -0.981   3.951  1.00  0.70           H  
ATOM   1882  N   GLN A 118      -3.061   0.018   9.028  1.00  0.72           N  
ATOM   1883  CA  GLN A 118      -2.307   0.446  10.206  1.00  0.72           C  
ATOM   1884  C   GLN A 118      -2.624  -0.448  11.387  1.00  0.72           C  
ATOM   1885  O   GLN A 118      -3.745  -0.917  11.544  1.00  0.72           O  
ATOM   1886  CB  GLN A 118      -2.588   1.906  10.594  1.00  0.72           C  
ATOM   1887  CG  GLN A 118      -2.192   2.905   9.570  1.00  0.72           C  
ATOM   1888  CD  GLN A 118      -0.749   2.820   9.226  1.00  0.72           C  
ATOM   1889  OE1 GLN A 118       0.138   3.068  10.057  1.00  0.72           O  
ATOM   1890  NE2 GLN A 118      -0.493   2.437   7.990  1.00  0.72           N  
ATOM   1891  H   GLN A 118      -3.930   0.490   8.770  1.00  0.72           H  
ATOM   1892  HA  GLN A 118      -1.244   0.353   9.989  1.00  0.72           H  
ATOM   1893 1HB  GLN A 118      -3.659   2.033  10.763  1.00  0.72           H  
ATOM   1894 2HB  GLN A 118      -2.079   2.148  11.524  1.00  0.72           H  
ATOM   1895 1HG  GLN A 118      -2.761   2.721   8.711  1.00  0.72           H  
ATOM   1896 2HG  GLN A 118      -2.390   3.904   9.934  1.00  0.72           H  
ATOM   1897 1HE2 GLN A 118       0.453   2.338   7.671  1.00  0.72           H  
ATOM   1898 2HE2 GLN A 118      -1.280   2.249   7.358  1.00  0.72           H  
ATOM   1899  N   GLU A 119      -1.675  -0.590  12.299  1.00  0.74           N  
ATOM   1900  CA  GLU A 119      -1.887  -1.431  13.476  1.00  0.74           C  
ATOM   1901  C   GLU A 119      -3.076  -0.975  14.318  1.00  0.74           C  
ATOM   1902  O   GLU A 119      -3.807  -1.795  14.869  1.00  0.74           O  
ATOM   1903  CB  GLU A 119      -0.625  -1.440  14.334  1.00  0.74           C  
ATOM   1904  CG  GLU A 119       0.555  -2.180  13.705  1.00  0.74           C  
ATOM   1905  CD  GLU A 119       1.815  -2.121  14.541  1.00  0.74           C  
ATOM   1906  OE1 GLU A 119       1.828  -1.409  15.517  1.00  0.74           O  
ATOM   1907  OE2 GLU A 119       2.762  -2.790  14.198  1.00  0.74           O  
ATOM   1908  H   GLU A 119      -0.773  -0.160  12.146  1.00  0.74           H  
ATOM   1909  HA  GLU A 119      -2.086  -2.448  13.135  1.00  0.74           H  
ATOM   1910 1HB  GLU A 119      -0.313  -0.413  14.532  1.00  0.74           H  
ATOM   1911 2HB  GLU A 119      -0.843  -1.904  15.295  1.00  0.74           H  
ATOM   1912 1HG  GLU A 119       0.276  -3.224  13.563  1.00  0.74           H  
ATOM   1913 2HG  GLU A 119       0.753  -1.750  12.724  1.00  0.74           H  
ATOM   1914  N   ASN A 120      -3.287   0.336  14.388  1.00  0.74           N  
ATOM   1915  CA  ASN A 120      -4.389   0.891  15.161  1.00  0.74           C  
ATOM   1916  C   ASN A 120      -5.586   1.208  14.269  1.00  0.74           C  
ATOM   1917  O   ASN A 120      -6.567   1.804  14.719  1.00  0.74           O  
ATOM   1918  CB  ASN A 120      -3.943   2.137  15.876  1.00  0.74           C  
ATOM   1919  CG  ASN A 120      -2.928   1.863  16.934  1.00  0.74           C  
ATOM   1920  OD1 ASN A 120      -3.010   0.864  17.661  1.00  0.74           O  
ATOM   1921  ND2 ASN A 120      -1.955   2.728  17.033  1.00  0.74           N  
ATOM   1922  H   ASN A 120      -2.656   0.958  13.905  1.00  0.74           H  
ATOM   1923  HA  ASN A 120      -4.712   0.152  15.896  1.00  0.74           H  
ATOM   1924 1HB  ASN A 120      -3.521   2.834  15.156  1.00  0.74           H  
ATOM   1925 2HB  ASN A 120      -4.805   2.615  16.326  1.00  0.74           H  
ATOM   1926 1HD2 ASN A 120      -1.240   2.604  17.717  1.00  0.74           H  
ATOM   1927 2HD2 ASN A 120      -1.940   3.537  16.415  1.00  0.74           H  
ATOM   1928  N   GLY A 121      -5.504   0.800  13.000  1.00  0.75           N  
ATOM   1929  CA  GLY A 121      -6.556   1.020  12.025  1.00  0.75           C  
ATOM   1930  C   GLY A 121      -7.432  -0.217  11.890  1.00  0.75           C  
ATOM   1931  O   GLY A 121      -8.352  -0.258  11.063  1.00  0.75           O  
ATOM   1932  H   GLY A 121      -4.697   0.276  12.677  1.00  0.75           H  
ATOM   1933 1HA  GLY A 121      -7.154   1.870  12.334  1.00  0.75           H  
ATOM   1934 2HA  GLY A 121      -6.110   1.261  11.061  1.00  0.75           H  
ATOM   1935  N   LYS A 122      -7.118  -1.225  12.698  1.00  0.75           N  
ATOM   1936  CA  LYS A 122      -7.814  -2.498  12.684  1.00  0.75           C  
ATOM   1937  C   LYS A 122      -9.043  -2.398  13.581  1.00  0.75           C  
ATOM   1938  O   LYS A 122      -8.937  -1.997  14.742  1.00  0.75           O  
ATOM   1939  CB  LYS A 122      -6.870  -3.605  13.148  1.00  0.75           C  
ATOM   1940  CG  LYS A 122      -7.442  -4.999  13.050  1.00  0.75           C  
ATOM   1941  CD  LYS A 122      -6.432  -6.054  13.491  1.00  0.75           C  
ATOM   1942  CE  LYS A 122      -7.023  -7.455  13.408  1.00  0.75           C  
ATOM   1943  NZ  LYS A 122      -6.049  -8.497  13.839  1.00  0.75           N  
ATOM   1944  H   LYS A 122      -6.348  -1.103  13.340  1.00  0.75           H  
ATOM   1945  HA  LYS A 122      -8.140  -2.714  11.666  1.00  0.75           H  
ATOM   1946 1HB  LYS A 122      -5.959  -3.573  12.545  1.00  0.75           H  
ATOM   1947 2HB  LYS A 122      -6.582  -3.424  14.183  1.00  0.75           H  
ATOM   1948 1HG  LYS A 122      -8.356  -5.076  13.646  1.00  0.75           H  
ATOM   1949 2HG  LYS A 122      -7.688  -5.179  12.009  1.00  0.75           H  
ATOM   1950 1HD  LYS A 122      -5.551  -6.000  12.850  1.00  0.75           H  
ATOM   1951 2HD  LYS A 122      -6.124  -5.856  14.518  1.00  0.75           H  
ATOM   1952 1HE  LYS A 122      -7.905  -7.507  14.046  1.00  0.75           H  
ATOM   1953 2HE  LYS A 122      -7.321  -7.653  12.377  1.00  0.75           H  
ATOM   1954 1HZ  LYS A 122      -6.477  -9.410  13.770  1.00  0.75           H  
ATOM   1955 2HZ  LYS A 122      -5.232  -8.463  13.246  1.00  0.75           H  
ATOM   1956 3HZ  LYS A 122      -5.776  -8.326  14.797  1.00  0.75           H  
ATOM   1957  N   GLY A 123     -10.212  -2.704  13.033  1.00  0.74           N  
ATOM   1958  CA  GLY A 123     -11.448  -2.579  13.794  1.00  0.74           C  
ATOM   1959  C   GLY A 123     -12.157  -3.906  14.015  1.00  0.74           C  
ATOM   1960  O   GLY A 123     -11.562  -4.982  13.927  1.00  0.74           O  
ATOM   1961  H   GLY A 123     -10.232  -3.043  12.070  1.00  0.74           H  
ATOM   1962 1HA  GLY A 123     -11.236  -2.118  14.758  1.00  0.74           H  
ATOM   1963 2HA  GLY A 123     -12.116  -1.897  13.269  1.00  0.74           H  
ATOM   1964  N   GLU A 124     -13.467  -3.812  14.233  1.00  0.73           N  
ATOM   1965  CA  GLU A 124     -14.351  -4.950  14.500  1.00  0.73           C  
ATOM   1966  C   GLU A 124     -14.372  -5.905  13.314  1.00  0.73           C  
ATOM   1967  O   GLU A 124     -14.603  -7.105  13.449  1.00  0.73           O  
ATOM   1968  CB  GLU A 124     -15.765  -4.429  14.739  1.00  0.73           C  
ATOM   1969  CG  GLU A 124     -15.928  -3.591  15.996  1.00  0.73           C  
ATOM   1970  CD  GLU A 124     -17.302  -2.992  16.117  1.00  0.73           C  
ATOM   1971  OE1 GLU A 124     -18.138  -3.300  15.305  1.00  0.73           O  
ATOM   1972  OE2 GLU A 124     -17.502  -2.181  16.992  1.00  0.73           O  
ATOM   1973  H   GLU A 124     -13.871  -2.887  14.264  1.00  0.73           H  
ATOM   1974  HA  GLU A 124     -13.989  -5.485  15.380  1.00  0.73           H  
ATOM   1975 1HB  GLU A 124     -16.075  -3.821  13.889  1.00  0.73           H  
ATOM   1976 2HB  GLU A 124     -16.454  -5.271  14.803  1.00  0.73           H  
ATOM   1977 1HG  GLU A 124     -15.736  -4.217  16.867  1.00  0.73           H  
ATOM   1978 2HG  GLU A 124     -15.188  -2.792  15.985  1.00  0.73           H  
ATOM   1979  N   ASN A 125     -14.138  -5.326  12.147  1.00  0.73           N  
ATOM   1980  CA  ASN A 125     -14.138  -5.992  10.865  1.00  0.73           C  
ATOM   1981  C   ASN A 125     -12.722  -6.050  10.295  1.00  0.73           C  
ATOM   1982  O   ASN A 125     -12.516  -6.080   9.075  1.00  0.73           O  
ATOM   1983  CB  ASN A 125     -15.090  -5.291   9.946  1.00  0.73           C  
ATOM   1984  CG  ASN A 125     -16.495  -5.426  10.441  1.00  0.73           C  
ATOM   1985  OD1 ASN A 125     -17.113  -6.489  10.322  1.00  0.73           O  
ATOM   1986  ND2 ASN A 125     -17.018  -4.363  11.004  1.00  0.73           N  
ATOM   1987  H   ASN A 125     -13.949  -4.337  12.158  1.00  0.73           H  
ATOM   1988  HA  ASN A 125     -14.475  -7.021  11.004  1.00  0.73           H  
ATOM   1989 1HB  ASN A 125     -14.826  -4.233   9.869  1.00  0.73           H  
ATOM   1990 2HB  ASN A 125     -15.015  -5.722   8.955  1.00  0.73           H  
ATOM   1991 1HD2 ASN A 125     -17.954  -4.394  11.362  1.00  0.73           H  
ATOM   1992 2HD2 ASN A 125     -16.483  -3.520  11.080  1.00  0.73           H  
ATOM   1993  N   GLY A 126     -11.742  -6.052  11.190  1.00  0.72           N  
ATOM   1994  CA  GLY A 126     -10.355  -6.148  10.794  1.00  0.72           C  
ATOM   1995  C   GLY A 126      -9.893  -4.970   9.959  1.00  0.72           C  
ATOM   1996  O   GLY A 126     -10.002  -3.813  10.373  1.00  0.72           O  
ATOM   1997  H   GLY A 126     -11.949  -5.984  12.187  1.00  0.72           H  
ATOM   1998 1HA  GLY A 126      -9.747  -6.224  11.692  1.00  0.72           H  
ATOM   1999 2HA  GLY A 126     -10.205  -7.071  10.236  1.00  0.72           H  
ATOM   2000  N   ASN A 127      -9.361  -5.258   8.778  1.00  0.71           N  
ATOM   2001  CA  ASN A 127      -8.834  -4.198   7.931  1.00  0.71           C  
ATOM   2002  C   ASN A 127      -9.820  -3.620   6.903  1.00  0.71           C  
ATOM   2003  O   ASN A 127      -9.426  -2.788   6.090  1.00  0.71           O  
ATOM   2004  CB  ASN A 127      -7.587  -4.693   7.238  1.00  0.71           C  
ATOM   2005  CG  ASN A 127      -6.484  -4.990   8.224  1.00  0.71           C  
ATOM   2006  OD1 ASN A 127      -6.458  -4.473   9.347  1.00  0.71           O  
ATOM   2007  ND2 ASN A 127      -5.564  -5.824   7.819  1.00  0.71           N  
ATOM   2008  H   ASN A 127      -9.315  -6.218   8.466  1.00  0.71           H  
ATOM   2009  HA  ASN A 127      -8.541  -3.368   8.579  1.00  0.71           H  
ATOM   2010 1HB  ASN A 127      -7.815  -5.592   6.667  1.00  0.71           H  
ATOM   2011 2HB  ASN A 127      -7.237  -3.933   6.537  1.00  0.71           H  
ATOM   2012 1HD2 ASN A 127      -4.805  -6.062   8.423  1.00  0.71           H  
ATOM   2013 2HD2 ASN A 127      -5.619  -6.220   6.903  1.00  0.71           H  
ATOM   2014  N   ASP A 128     -11.076  -4.055   6.909  1.00  0.70           N  
ATOM   2015  CA  ASP A 128     -12.041  -3.503   5.951  1.00  0.70           C  
ATOM   2016  C   ASP A 128     -12.864  -2.381   6.576  1.00  0.70           C  
ATOM   2017  O   ASP A 128     -12.951  -2.285   7.808  1.00  0.70           O  
ATOM   2018  CB  ASP A 128     -13.009  -4.564   5.451  1.00  0.70           C  
ATOM   2019  CG  ASP A 128     -12.407  -5.672   4.579  1.00  0.70           C  
ATOM   2020  OD1 ASP A 128     -11.309  -5.533   4.061  1.00  0.70           O  
ATOM   2021  OD2 ASP A 128     -13.102  -6.654   4.404  1.00  0.70           O  
ATOM   2022  H   ASP A 128     -11.386  -4.752   7.595  1.00  0.70           H  
ATOM   2023  HA  ASP A 128     -11.505  -3.093   5.098  1.00  0.70           H  
ATOM   2024 1HB  ASP A 128     -13.452  -5.038   6.321  1.00  0.70           H  
ATOM   2025 2HB  ASP A 128     -13.815  -4.078   4.898  1.00  0.70           H  
ATOM   2026  N   PHE A 129     -13.492  -1.541   5.737  1.00  0.69           N  
ATOM   2027  CA  PHE A 129     -14.440  -0.544   6.247  1.00  0.69           C  
ATOM   2028  C   PHE A 129     -15.838  -1.045   5.907  1.00  0.69           C  
ATOM   2029  O   PHE A 129     -16.091  -1.380   4.753  1.00  0.69           O  
ATOM   2030  CB  PHE A 129     -14.254   0.825   5.593  1.00  0.69           C  
ATOM   2031  CG  PHE A 129     -12.979   1.495   5.834  1.00  0.69           C  
ATOM   2032  CD1 PHE A 129     -12.082   1.053   6.754  1.00  0.69           C  
ATOM   2033  CD2 PHE A 129     -12.689   2.601   5.117  1.00  0.69           C  
ATOM   2034  CE1 PHE A 129     -10.905   1.698   6.932  1.00  0.69           C  
ATOM   2035  CE2 PHE A 129     -11.515   3.273   5.276  1.00  0.69           C  
ATOM   2036  CZ  PHE A 129     -10.604   2.826   6.188  1.00  0.69           C  
ATOM   2037  H   PHE A 129     -13.327  -1.608   4.728  1.00  0.69           H  
ATOM   2038  HA  PHE A 129     -14.350  -0.454   7.324  1.00  0.69           H  
ATOM   2039 1HB  PHE A 129     -14.359   0.720   4.520  1.00  0.69           H  
ATOM   2040 2HB  PHE A 129     -15.050   1.491   5.928  1.00  0.69           H  
ATOM   2041  HD1 PHE A 129     -12.304   0.179   7.335  1.00  0.69           H  
ATOM   2042  HD2 PHE A 129     -13.424   2.944   4.407  1.00  0.69           H  
ATOM   2043  HE1 PHE A 129     -10.199   1.309   7.657  1.00  0.69           H  
ATOM   2044  HE2 PHE A 129     -11.321   4.149   4.680  1.00  0.69           H  
ATOM   2045  HZ  PHE A 129      -9.654   3.346   6.326  1.00  0.69           H  
ATOM   2046  N   LYS A 130     -16.754  -1.108   6.876  1.00  0.69           N  
ATOM   2047  CA  LYS A 130     -18.089  -1.629   6.556  1.00  0.69           C  
ATOM   2048  C   LYS A 130     -19.180  -0.587   6.371  1.00  0.69           C  
ATOM   2049  O   LYS A 130     -20.279  -0.924   5.928  1.00  0.69           O  
ATOM   2050  CB  LYS A 130     -18.523  -2.674   7.557  1.00  0.69           C  
ATOM   2051  CG  LYS A 130     -17.600  -3.884   7.595  1.00  0.69           C  
ATOM   2052  CD  LYS A 130     -17.530  -4.626   6.244  1.00  0.69           C  
ATOM   2053  CE  LYS A 130     -16.629  -5.872   6.347  1.00  0.69           C  
ATOM   2054  NZ  LYS A 130     -16.486  -6.612   5.034  1.00  0.69           N  
ATOM   2055  H   LYS A 130     -16.529  -0.821   7.820  1.00  0.69           H  
ATOM   2056  HA  LYS A 130     -18.013  -2.152   5.603  1.00  0.69           H  
ATOM   2057 1HB  LYS A 130     -18.557  -2.235   8.556  1.00  0.69           H  
ATOM   2058 2HB  LYS A 130     -19.527  -3.019   7.313  1.00  0.69           H  
ATOM   2059 1HG  LYS A 130     -16.597  -3.583   7.897  1.00  0.69           H  
ATOM   2060 2HG  LYS A 130     -17.998  -4.579   8.317  1.00  0.69           H  
ATOM   2061 1HD  LYS A 130     -18.532  -4.934   5.944  1.00  0.69           H  
ATOM   2062 2HD  LYS A 130     -17.126  -3.960   5.479  1.00  0.69           H  
ATOM   2063 1HE  LYS A 130     -15.651  -5.554   6.671  1.00  0.69           H  
ATOM   2064 2HE  LYS A 130     -17.042  -6.551   7.093  1.00  0.69           H  
ATOM   2065 1HZ  LYS A 130     -15.869  -7.410   5.167  1.00  0.69           H  
ATOM   2066 2HZ  LYS A 130     -17.390  -6.931   4.723  1.00  0.69           H  
ATOM   2067 3HZ  LYS A 130     -16.086  -6.004   4.328  1.00  0.69           H  
ATOM   2068  N   ASN A 131     -18.904   0.666   6.692  1.00  0.68           N  
ATOM   2069  CA  ASN A 131     -19.912   1.675   6.422  1.00  0.68           C  
ATOM   2070  C   ASN A 131     -19.278   3.048   6.379  1.00  0.68           C  
ATOM   2071  O   ASN A 131     -18.161   3.276   6.858  1.00  0.68           O  
ATOM   2072  CB  ASN A 131     -21.051   1.618   7.421  1.00  0.68           C  
ATOM   2073  CG  ASN A 131     -22.396   2.045   6.811  1.00  0.68           C  
ATOM   2074  OD1 ASN A 131     -22.465   2.884   5.903  1.00  0.68           O  
ATOM   2075  ND2 ASN A 131     -23.459   1.460   7.298  1.00  0.68           N  
ATOM   2076  H   ASN A 131     -18.008   0.919   7.078  1.00  0.68           H  
ATOM   2077  HA  ASN A 131     -20.337   1.490   5.442  1.00  0.68           H  
ATOM   2078 1HB  ASN A 131     -21.151   0.612   7.829  1.00  0.68           H  
ATOM   2079 2HB  ASN A 131     -20.827   2.286   8.256  1.00  0.68           H  
ATOM   2080 1HD2 ASN A 131     -24.363   1.687   6.936  1.00  0.68           H  
ATOM   2081 2HD2 ASN A 131     -23.367   0.779   8.022  1.00  0.68           H  
ATOM   2082  N   ALA A 132     -20.032   4.002   5.888  1.00  0.66           N  
ATOM   2083  CA  ALA A 132     -19.515   5.339   5.716  1.00  0.66           C  
ATOM   2084  C   ALA A 132     -19.597   6.213   6.931  1.00  0.66           C  
ATOM   2085  O   ALA A 132     -20.182   7.283   6.854  1.00  0.66           O  
ATOM   2086  CB  ALA A 132     -20.270   6.015   4.635  1.00  0.66           C  
ATOM   2087  H   ALA A 132     -20.971   3.770   5.583  1.00  0.66           H  
ATOM   2088  HA  ALA A 132     -18.467   5.252   5.429  1.00  0.66           H  
ATOM   2089 1HB  ALA A 132     -19.842   6.967   4.489  1.00  0.66           H  
ATOM   2090 2HB  ALA A 132     -20.217   5.459   3.725  1.00  0.66           H  
ATOM   2091 3HB  ALA A 132     -21.308   6.110   4.939  1.00  0.66           H  
ATOM   2092  N   PHE A 133     -19.089   5.728   8.051  1.00  0.64           N  
ATOM   2093  CA  PHE A 133     -18.974   6.513   9.272  1.00  0.64           C  
ATOM   2094  C   PHE A 133     -17.723   6.146  10.031  1.00  0.64           C  
ATOM   2095  O   PHE A 133     -17.476   6.652  11.130  1.00  0.64           O  
ATOM   2096  CB  PHE A 133     -20.217   6.424  10.142  1.00  0.64           C  
ATOM   2097  CG  PHE A 133     -21.398   7.072   9.509  1.00  0.64           C  
ATOM   2098  CD1 PHE A 133     -22.502   6.348   9.125  1.00  0.64           C  
ATOM   2099  CD2 PHE A 133     -21.382   8.459   9.276  1.00  0.64           C  
ATOM   2100  CE1 PHE A 133     -23.572   6.976   8.542  1.00  0.64           C  
ATOM   2101  CE2 PHE A 133     -22.451   9.087   8.682  1.00  0.64           C  
ATOM   2102  CZ  PHE A 133     -23.547   8.342   8.322  1.00  0.64           C  
ATOM   2103  H   PHE A 133     -18.663   4.807   7.998  1.00  0.64           H  
ATOM   2104  HA  PHE A 133     -18.883   7.560   8.995  1.00  0.64           H  
ATOM   2105 1HB  PHE A 133     -20.454   5.384  10.323  1.00  0.64           H  
ATOM   2106 2HB  PHE A 133     -20.038   6.901  11.106  1.00  0.64           H  
ATOM   2107  HD1 PHE A 133     -22.521   5.277   9.292  1.00  0.64           H  
ATOM   2108  HD2 PHE A 133     -20.503   9.034   9.568  1.00  0.64           H  
ATOM   2109  HE1 PHE A 133     -24.436   6.392   8.255  1.00  0.64           H  
ATOM   2110  HE2 PHE A 133     -22.431  10.162   8.506  1.00  0.64           H  
ATOM   2111  HZ  PHE A 133     -24.384   8.824   7.869  1.00  0.64           H  
ATOM   2112  N   GLU A 134     -16.916   5.262   9.451  1.00  0.62           N  
ATOM   2113  CA  GLU A 134     -15.726   4.838  10.185  1.00  0.62           C  
ATOM   2114  C   GLU A 134     -14.842   6.060  10.461  1.00  0.62           C  
ATOM   2115  O   GLU A 134     -14.640   6.907   9.579  1.00  0.62           O  
ATOM   2116  CB  GLU A 134     -14.963   3.760   9.409  1.00  0.62           C  
ATOM   2117  CG  GLU A 134     -15.790   2.422   9.225  1.00  0.62           C  
ATOM   2118  CD  GLU A 134     -16.113   1.649  10.514  1.00  0.62           C  
ATOM   2119  OE1 GLU A 134     -15.209   1.159  11.155  1.00  0.62           O  
ATOM   2120  OE2 GLU A 134     -17.290   1.526  10.830  1.00  0.62           O  
ATOM   2121  H   GLU A 134     -17.165   4.856   8.544  1.00  0.62           H  
ATOM   2122  HA  GLU A 134     -16.034   4.419  11.145  1.00  0.62           H  
ATOM   2123 1HB  GLU A 134     -14.700   4.136   8.418  1.00  0.62           H  
ATOM   2124 2HB  GLU A 134     -14.032   3.519   9.928  1.00  0.62           H  
ATOM   2125 1HG  GLU A 134     -16.727   2.673   8.751  1.00  0.62           H  
ATOM   2126 2HG  GLU A 134     -15.241   1.770   8.546  1.00  0.62           H  
ATOM   2127  N   THR A 135     -14.332   6.145  11.700  1.00  0.61           N  
ATOM   2128  CA  THR A 135     -13.525   7.293  12.134  1.00  0.61           C  
ATOM   2129  C   THR A 135     -12.135   6.941  12.650  1.00  0.61           C  
ATOM   2130  O   THR A 135     -11.960   6.015  13.439  1.00  0.61           O  
ATOM   2131  CB  THR A 135     -14.271   8.106  13.228  1.00  0.61           C  
ATOM   2132  OG1 THR A 135     -15.499   8.632  12.693  1.00  0.61           O  
ATOM   2133  CG2 THR A 135     -13.368   9.260  13.802  1.00  0.61           C  
ATOM   2134  H   THR A 135     -14.524   5.388  12.362  1.00  0.61           H  
ATOM   2135  HA  THR A 135     -13.395   7.945  11.277  1.00  0.61           H  
ATOM   2136  HB  THR A 135     -14.527   7.450  14.031  1.00  0.61           H  
ATOM   2137  HG1 THR A 135     -16.035   7.908  12.316  1.00  0.61           H  
ATOM   2138 1HG2 THR A 135     -13.916   9.802  14.571  1.00  0.61           H  
ATOM   2139 2HG2 THR A 135     -12.467   8.836  14.244  1.00  0.61           H  
ATOM   2140 3HG2 THR A 135     -13.081   9.947  13.010  1.00  0.61           H  
ATOM   2141  N   PHE A 136     -11.139   7.708  12.213  1.00  0.60           N  
ATOM   2142  CA  PHE A 136      -9.774   7.517  12.681  1.00  0.60           C  
ATOM   2143  C   PHE A 136      -9.231   8.717  13.442  1.00  0.60           C  
ATOM   2144  O   PHE A 136      -9.216   9.843  12.937  1.00  0.60           O  
ATOM   2145  CB  PHE A 136      -8.848   7.268  11.499  1.00  0.60           C  
ATOM   2146  CG  PHE A 136      -9.113   6.052  10.789  1.00  0.60           C  
ATOM   2147  CD1 PHE A 136     -10.088   6.011   9.806  1.00  0.60           C  
ATOM   2148  CD2 PHE A 136      -8.388   4.931  11.068  1.00  0.60           C  
ATOM   2149  CE1 PHE A 136     -10.324   4.848   9.142  1.00  0.60           C  
ATOM   2150  CE2 PHE A 136      -8.621   3.788  10.401  1.00  0.60           C  
ATOM   2151  CZ  PHE A 136      -9.577   3.742   9.457  1.00  0.60           C  
ATOM   2152  H   PHE A 136     -11.344   8.441  11.538  1.00  0.60           H  
ATOM   2153  HA  PHE A 136      -9.747   6.656  13.347  1.00  0.60           H  
ATOM   2154 1HB  PHE A 136      -8.931   8.087  10.798  1.00  0.60           H  
ATOM   2155 2HB  PHE A 136      -7.815   7.241  11.847  1.00  0.60           H  
ATOM   2156  HD1 PHE A 136     -10.668   6.914   9.576  1.00  0.60           H  
ATOM   2157  HD2 PHE A 136      -7.623   4.970  11.832  1.00  0.60           H  
ATOM   2158  HE1 PHE A 136     -11.095   4.797   8.373  1.00  0.60           H  
ATOM   2159  HE2 PHE A 136      -8.052   2.900  10.611  1.00  0.60           H  
ATOM   2160  HZ  PHE A 136      -9.735   2.829   8.967  1.00  0.60           H  
ATOM   2161  N   LEU A 137      -8.743   8.459  14.647  1.00  0.60           N  
ATOM   2162  CA  LEU A 137      -8.100   9.478  15.456  1.00  0.60           C  
ATOM   2163  C   LEU A 137      -6.618   9.408  15.226  1.00  0.60           C  
ATOM   2164  O   LEU A 137      -5.965   8.376  15.476  1.00  0.60           O  
ATOM   2165  CB  LEU A 137      -8.438   9.311  16.926  1.00  0.60           C  
ATOM   2166  CG  LEU A 137      -7.711  10.225  17.948  1.00  0.60           C  
ATOM   2167  CD1 LEU A 137      -7.986  11.655  17.713  1.00  0.60           C  
ATOM   2168  CD2 LEU A 137      -8.202   9.862  19.345  1.00  0.60           C  
ATOM   2169  H   LEU A 137      -8.823   7.518  15.024  1.00  0.60           H  
ATOM   2170  HA  LEU A 137      -8.451  10.460  15.134  1.00  0.60           H  
ATOM   2171 1HB  LEU A 137      -9.480   9.457  17.020  1.00  0.60           H  
ATOM   2172 2HB  LEU A 137      -8.220   8.280  17.202  1.00  0.60           H  
ATOM   2173  HG  LEU A 137      -6.637  10.073  17.865  1.00  0.60           H  
ATOM   2174 1HD1 LEU A 137      -7.455  12.228  18.460  1.00  0.60           H  
ATOM   2175 2HD1 LEU A 137      -7.648  11.947  16.715  1.00  0.60           H  
ATOM   2176 3HD1 LEU A 137      -9.023  11.829  17.811  1.00  0.60           H  
ATOM   2177 1HD2 LEU A 137      -7.717  10.492  20.061  1.00  0.60           H  
ATOM   2178 2HD2 LEU A 137      -9.250  10.014  19.430  1.00  0.60           H  
ATOM   2179 3HD2 LEU A 137      -7.978   8.818  19.550  1.00  0.60           H  
ATOM   2180  N   ILE A 138      -6.122  10.512  14.696  1.00  0.61           N  
ATOM   2181  CA  ILE A 138      -4.753  10.680  14.301  1.00  0.61           C  
ATOM   2182  C   ILE A 138      -4.082  11.761  15.138  1.00  0.61           C  
ATOM   2183  O   ILE A 138      -4.629  12.848  15.348  1.00  0.61           O  
ATOM   2184  CB  ILE A 138      -4.720  10.979  12.805  1.00  0.61           C  
ATOM   2185  CG1 ILE A 138      -5.344   9.777  12.064  1.00  0.61           C  
ATOM   2186  CG2 ILE A 138      -3.363  11.224  12.359  1.00  0.61           C  
ATOM   2187  CD1 ILE A 138      -5.582   9.978  10.627  1.00  0.61           C  
ATOM   2188  H   ILE A 138      -6.755  11.293  14.516  1.00  0.61           H  
ATOM   2189  HA  ILE A 138      -4.236   9.746  14.473  1.00  0.61           H  
ATOM   2190  HB  ILE A 138      -5.338  11.849  12.598  1.00  0.61           H  
ATOM   2191 1HG1 ILE A 138      -4.690   8.945  12.192  1.00  0.61           H  
ATOM   2192 2HG1 ILE A 138      -6.302   9.543  12.510  1.00  0.61           H  
ATOM   2193 1HG2 ILE A 138      -3.365  11.418  11.318  1.00  0.61           H  
ATOM   2194 2HG2 ILE A 138      -2.957  12.080  12.897  1.00  0.61           H  
ATOM   2195 3HG2 ILE A 138      -2.773  10.350  12.562  1.00  0.61           H  
ATOM   2196 1HD1 ILE A 138      -6.019   9.077  10.197  1.00  0.61           H  
ATOM   2197 2HD1 ILE A 138      -6.265  10.818  10.479  1.00  0.61           H  
ATOM   2198 3HD1 ILE A 138      -4.632  10.186  10.157  1.00  0.61           H  
ATOM   2199  N   ASP A 139      -2.910  11.454  15.673  1.00  0.61           N  
ATOM   2200  CA  ASP A 139      -2.270  12.417  16.557  1.00  0.61           C  
ATOM   2201  C   ASP A 139      -1.509  13.493  15.793  1.00  0.61           C  
ATOM   2202  O   ASP A 139      -1.485  13.514  14.562  1.00  0.61           O  
ATOM   2203  CB  ASP A 139      -1.314  11.715  17.541  1.00  0.61           C  
ATOM   2204  CG  ASP A 139      -0.055  11.149  16.884  1.00  0.61           C  
ATOM   2205  OD1 ASP A 139       0.211  11.517  15.744  1.00  0.61           O  
ATOM   2206  OD2 ASP A 139       0.648  10.392  17.520  1.00  0.61           O  
ATOM   2207  H   ASP A 139      -2.480  10.555  15.444  1.00  0.61           H  
ATOM   2208  HA  ASP A 139      -3.048  12.917  17.134  1.00  0.61           H  
ATOM   2209 1HB  ASP A 139      -1.026  12.397  18.340  1.00  0.61           H  
ATOM   2210 2HB  ASP A 139      -1.835  10.886  18.006  1.00  0.61           H  
ATOM   2211  N   LYS A 140      -0.825  14.344  16.545  1.00  0.62           N  
ATOM   2212  CA  LYS A 140      -0.054  15.475  16.042  1.00  0.62           C  
ATOM   2213  C   LYS A 140       1.113  15.104  15.099  1.00  0.62           C  
ATOM   2214  O   LYS A 140       1.640  15.968  14.381  1.00  0.62           O  
ATOM   2215  CB  LYS A 140       0.433  16.276  17.248  1.00  0.62           C  
ATOM   2216  CG  LYS A 140       1.454  15.552  18.110  1.00  0.62           C  
ATOM   2217  CD  LYS A 140       1.843  16.387  19.324  1.00  0.62           C  
ATOM   2218  CE  LYS A 140       2.887  15.674  20.174  1.00  0.62           C  
ATOM   2219  NZ  LYS A 140       3.246  16.462  21.386  1.00  0.62           N  
ATOM   2220  H   LYS A 140      -0.878  14.235  17.544  1.00  0.62           H  
ATOM   2221  HA  LYS A 140      -0.730  16.106  15.472  1.00  0.62           H  
ATOM   2222 1HB  LYS A 140       0.891  17.185  16.916  1.00  0.62           H  
ATOM   2223 2HB  LYS A 140      -0.419  16.550  17.875  1.00  0.62           H  
ATOM   2224 1HG  LYS A 140       1.042  14.598  18.443  1.00  0.62           H  
ATOM   2225 2HG  LYS A 140       2.349  15.351  17.519  1.00  0.62           H  
ATOM   2226 1HD  LYS A 140       2.246  17.345  18.992  1.00  0.62           H  
ATOM   2227 2HD  LYS A 140       0.957  16.577  19.935  1.00  0.62           H  
ATOM   2228 1HE  LYS A 140       2.492  14.708  20.484  1.00  0.62           H  
ATOM   2229 2HE  LYS A 140       3.785  15.514  19.575  1.00  0.62           H  
ATOM   2230 1HZ  LYS A 140       3.937  15.961  21.927  1.00  0.62           H  
ATOM   2231 2HZ  LYS A 140       3.622  17.358  21.108  1.00  0.62           H  
ATOM   2232 3HZ  LYS A 140       2.415  16.603  21.948  1.00  0.62           H  
ATOM   2233  N   ASN A 141       1.544  13.832  15.121  1.00  0.62           N  
ATOM   2234  CA  ASN A 141       2.641  13.351  14.293  1.00  0.62           C  
ATOM   2235  C   ASN A 141       2.102  12.650  13.033  1.00  0.62           C  
ATOM   2236  O   ASN A 141       2.863  12.207  12.154  1.00  0.62           O  
ATOM   2237  CB  ASN A 141       3.498  12.409  15.119  1.00  0.62           C  
ATOM   2238  CG  ASN A 141       4.208  13.110  16.254  1.00  0.62           C  
ATOM   2239  OD1 ASN A 141       4.666  14.252  16.123  1.00  0.62           O  
ATOM   2240  ND2 ASN A 141       4.310  12.438  17.373  1.00  0.62           N  
ATOM   2241  H   ASN A 141       1.056  13.134  15.683  1.00  0.62           H  
ATOM   2242  HA  ASN A 141       3.240  14.202  13.971  1.00  0.62           H  
ATOM   2243 1HB  ASN A 141       2.857  11.627  15.540  1.00  0.62           H  
ATOM   2244 2HB  ASN A 141       4.232  11.922  14.480  1.00  0.62           H  
ATOM   2245 1HD2 ASN A 141       4.770  12.842  18.161  1.00  0.62           H  
ATOM   2246 2HD2 ASN A 141       3.929  11.513  17.438  1.00  0.62           H  
ATOM   2247  N   GLY A 142       0.775  12.597  12.932  1.00  0.62           N  
ATOM   2248  CA  GLY A 142       0.076  11.975  11.828  1.00  0.62           C  
ATOM   2249  C   GLY A 142      -0.064  10.472  11.985  1.00  0.62           C  
ATOM   2250  O   GLY A 142      -0.333   9.752  11.014  1.00  0.62           O  
ATOM   2251  H   GLY A 142       0.190  12.987  13.673  1.00  0.62           H  
ATOM   2252 1HA  GLY A 142      -0.911  12.422  11.775  1.00  0.62           H  
ATOM   2253 2HA  GLY A 142       0.561  12.219  10.899  1.00  0.62           H  
ATOM   2254  N   LYS A 143       0.159   9.974  13.198  1.00  0.61           N  
ATOM   2255  CA  LYS A 143       0.063   8.548  13.436  1.00  0.61           C  
ATOM   2256  C   LYS A 143      -1.362   8.164  13.771  1.00  0.61           C  
ATOM   2257  O   LYS A 143      -2.051   8.867  14.513  1.00  0.61           O  
ATOM   2258  CB  LYS A 143       0.974   8.159  14.586  1.00  0.61           C  
ATOM   2259  CG  LYS A 143       2.454   8.454  14.385  1.00  0.61           C  
ATOM   2260  CD  LYS A 143       3.059   7.582  13.310  1.00  0.61           C  
ATOM   2261  CE  LYS A 143       4.557   7.794  13.217  1.00  0.61           C  
ATOM   2262  NZ  LYS A 143       5.173   6.877  12.237  1.00  0.61           N  
ATOM   2263  H   LYS A 143       0.364  10.596  13.993  1.00  0.61           H  
ATOM   2264  HA  LYS A 143       0.363   8.015  12.534  1.00  0.61           H  
ATOM   2265 1HB  LYS A 143       0.668   8.720  15.456  1.00  0.61           H  
ATOM   2266 2HB  LYS A 143       0.850   7.101  14.812  1.00  0.61           H  
ATOM   2267 1HG  LYS A 143       2.566   9.501  14.090  1.00  0.61           H  
ATOM   2268 2HG  LYS A 143       2.988   8.304  15.322  1.00  0.61           H  
ATOM   2269 1HD  LYS A 143       2.859   6.533  13.526  1.00  0.61           H  
ATOM   2270 2HD  LYS A 143       2.613   7.829  12.340  1.00  0.61           H  
ATOM   2271 1HE  LYS A 143       4.748   8.822  12.904  1.00  0.61           H  
ATOM   2272 2HE  LYS A 143       5.010   7.630  14.193  1.00  0.61           H  
ATOM   2273 1HZ  LYS A 143       6.163   7.048  12.187  1.00  0.61           H  
ATOM   2274 2HZ  LYS A 143       5.008   5.925  12.518  1.00  0.61           H  
ATOM   2275 3HZ  LYS A 143       4.748   7.036  11.309  1.00  0.61           H  
ATOM   2276  N   VAL A 144      -1.801   7.012  13.293  1.00  0.61           N  
ATOM   2277  CA  VAL A 144      -3.135   6.578  13.666  1.00  0.61           C  
ATOM   2278  C   VAL A 144      -3.053   5.950  15.031  1.00  0.61           C  
ATOM   2279  O   VAL A 144      -2.216   5.069  15.256  1.00  0.61           O  
ATOM   2280  CB  VAL A 144      -3.696   5.546  12.688  1.00  0.61           C  
ATOM   2281  CG1 VAL A 144      -5.079   5.061  13.168  1.00  0.61           C  
ATOM   2282  CG2 VAL A 144      -3.782   6.109  11.328  1.00  0.61           C  
ATOM   2283  H   VAL A 144      -1.225   6.450  12.681  1.00  0.61           H  
ATOM   2284  HA  VAL A 144      -3.802   7.437  13.712  1.00  0.61           H  
ATOM   2285  HB  VAL A 144      -3.032   4.681  12.675  1.00  0.61           H  
ATOM   2286 1HG1 VAL A 144      -5.456   4.307  12.478  1.00  0.61           H  
ATOM   2287 2HG1 VAL A 144      -5.000   4.624  14.162  1.00  0.61           H  
ATOM   2288 3HG1 VAL A 144      -5.768   5.909  13.201  1.00  0.61           H  
ATOM   2289 1HG2 VAL A 144      -4.159   5.328  10.689  1.00  0.61           H  
ATOM   2290 2HG2 VAL A 144      -4.452   6.949  11.311  1.00  0.61           H  
ATOM   2291 3HG2 VAL A 144      -2.794   6.419  10.996  1.00  0.61           H  
ATOM   2292  N   LYS A 145      -3.891   6.424  15.936  1.00  0.61           N  
ATOM   2293  CA  LYS A 145      -3.916   5.928  17.293  1.00  0.61           C  
ATOM   2294  C   LYS A 145      -5.180   5.148  17.616  1.00  0.61           C  
ATOM   2295  O   LYS A 145      -5.142   4.208  18.413  1.00  0.61           O  
ATOM   2296  CB  LYS A 145      -3.722   7.084  18.242  1.00  0.61           C  
ATOM   2297  CG  LYS A 145      -2.337   7.778  18.114  1.00  0.61           C  
ATOM   2298  CD  LYS A 145      -1.205   6.842  18.504  1.00  0.61           C  
ATOM   2299  CE  LYS A 145       0.124   7.577  18.514  1.00  0.61           C  
ATOM   2300  NZ  LYS A 145       1.251   6.701  18.915  1.00  0.61           N  
ATOM   2301  H   LYS A 145      -4.538   7.166  15.675  1.00  0.61           H  
ATOM   2302  HA  LYS A 145      -3.076   5.252  17.424  1.00  0.61           H  
ATOM   2303 1HB  LYS A 145      -4.506   7.813  18.050  1.00  0.61           H  
ATOM   2304 2HB  LYS A 145      -3.830   6.730  19.262  1.00  0.61           H  
ATOM   2305 1HG  LYS A 145      -2.182   8.134  17.092  1.00  0.61           H  
ATOM   2306 2HG  LYS A 145      -2.263   8.615  18.781  1.00  0.61           H  
ATOM   2307 1HD  LYS A 145      -1.394   6.431  19.494  1.00  0.61           H  
ATOM   2308 2HD  LYS A 145      -1.150   6.021  17.787  1.00  0.61           H  
ATOM   2309 1HE  LYS A 145       0.313   7.949  17.526  1.00  0.61           H  
ATOM   2310 2HE  LYS A 145       0.064   8.420  19.202  1.00  0.61           H  
ATOM   2311 1HZ  LYS A 145       2.108   7.236  18.895  1.00  0.61           H  
ATOM   2312 2HZ  LYS A 145       1.092   6.353  19.847  1.00  0.61           H  
ATOM   2313 3HZ  LYS A 145       1.316   5.931  18.268  1.00  0.61           H  
ATOM   2314  N   LYS A 146      -6.312   5.547  17.040  1.00  0.62           N  
ATOM   2315  CA  LYS A 146      -7.537   4.805  17.333  1.00  0.62           C  
ATOM   2316  C   LYS A 146      -8.612   4.854  16.249  1.00  0.62           C  
ATOM   2317  O   LYS A 146      -9.074   5.925  15.847  1.00  0.62           O  
ATOM   2318  CB  LYS A 146      -8.127   5.268  18.677  1.00  0.62           C  
ATOM   2319  CG  LYS A 146      -9.454   4.623  19.062  1.00  0.62           C  
ATOM   2320  CD  LYS A 146      -9.343   3.182  19.431  1.00  0.62           C  
ATOM   2321  CE  LYS A 146     -10.713   2.649  19.834  1.00  0.62           C  
ATOM   2322  NZ  LYS A 146     -10.698   1.177  20.054  1.00  0.62           N  
ATOM   2323  H   LYS A 146      -6.310   6.354  16.419  1.00  0.62           H  
ATOM   2324  HA  LYS A 146      -7.263   3.754  17.443  1.00  0.62           H  
ATOM   2325 1HB  LYS A 146      -7.419   5.058  19.479  1.00  0.62           H  
ATOM   2326 2HB  LYS A 146      -8.280   6.344  18.658  1.00  0.62           H  
ATOM   2327 1HG  LYS A 146      -9.871   5.152  19.911  1.00  0.62           H  
ATOM   2328 2HG  LYS A 146     -10.148   4.690  18.233  1.00  0.62           H  
ATOM   2329 1HD  LYS A 146      -8.976   2.612  18.577  1.00  0.62           H  
ATOM   2330 2HD  LYS A 146      -8.648   3.063  20.261  1.00  0.62           H  
ATOM   2331 1HE  LYS A 146     -11.025   3.140  20.752  1.00  0.62           H  
ATOM   2332 2HE  LYS A 146     -11.434   2.885  19.050  1.00  0.62           H  
ATOM   2333 1HZ  LYS A 146     -11.627   0.873  20.317  1.00  0.62           H  
ATOM   2334 2HZ  LYS A 146     -10.424   0.720  19.193  1.00  0.62           H  
ATOM   2335 3HZ  LYS A 146     -10.046   0.946  20.785  1.00  0.62           H  
ATOM   2336  N   ARG A 147      -9.045   3.673  15.818  1.00  0.64           N  
ATOM   2337  CA  ARG A 147     -10.163   3.542  14.892  1.00  0.64           C  
ATOM   2338  C   ARG A 147     -11.447   3.266  15.658  1.00  0.64           C  
ATOM   2339  O   ARG A 147     -11.484   2.388  16.527  1.00  0.64           O  
ATOM   2340  CB  ARG A 147      -9.954   2.435  13.880  1.00  0.64           C  
ATOM   2341  CG  ARG A 147     -11.143   2.218  12.948  1.00  0.64           C  
ATOM   2342  CD  ARG A 147     -10.890   1.147  11.981  1.00  0.64           C  
ATOM   2343  NE  ARG A 147     -12.084   0.773  11.257  1.00  0.64           N  
ATOM   2344  CZ  ARG A 147     -12.162  -0.179  10.325  1.00  0.64           C  
ATOM   2345  NH1 ARG A 147     -11.141  -0.892   9.915  1.00  0.64           N  
ATOM   2346  NH2 ARG A 147     -13.321  -0.412   9.811  1.00  0.64           N  
ATOM   2347  H   ARG A 147      -8.584   2.831  16.144  1.00  0.64           H  
ATOM   2348  HA  ARG A 147     -10.277   4.476  14.349  1.00  0.64           H  
ATOM   2349 1HB  ARG A 147      -9.101   2.677  13.264  1.00  0.64           H  
ATOM   2350 2HB  ARG A 147      -9.736   1.493  14.387  1.00  0.64           H  
ATOM   2351 1HG  ARG A 147     -12.020   1.933  13.527  1.00  0.64           H  
ATOM   2352 2HG  ARG A 147     -11.355   3.144  12.402  1.00  0.64           H  
ATOM   2353 1HD  ARG A 147     -10.155   1.476  11.265  1.00  0.64           H  
ATOM   2354 2HD  ARG A 147     -10.516   0.269  12.503  1.00  0.64           H  
ATOM   2355  HE  ARG A 147     -12.978   1.241  11.474  1.00  0.64           H  
ATOM   2356 1HH1 ARG A 147     -10.186  -0.747  10.301  1.00  0.64           H  
ATOM   2357 2HH1 ARG A 147     -11.340  -1.604   9.190  1.00  0.64           H  
ATOM   2358 1HH2 ARG A 147     -14.116   0.127  10.148  1.00  0.64           H  
ATOM   2359 2HH2 ARG A 147     -13.411  -1.131   9.091  1.00  0.64           H  
ATOM   2360  N   PHE A 148     -12.494   3.995  15.305  1.00  0.66           N  
ATOM   2361  CA  PHE A 148     -13.807   3.845  15.903  1.00  0.66           C  
ATOM   2362  C   PHE A 148     -14.757   3.268  14.871  1.00  0.66           C  
ATOM   2363  O   PHE A 148     -14.721   3.658  13.695  1.00  0.66           O  
ATOM   2364  CB  PHE A 148     -14.311   5.200  16.333  1.00  0.66           C  
ATOM   2365  CG  PHE A 148     -13.492   5.807  17.363  1.00  0.66           C  
ATOM   2366  CD1 PHE A 148     -12.350   6.511  17.012  1.00  0.66           C  
ATOM   2367  CD2 PHE A 148     -13.840   5.704  18.678  1.00  0.66           C  
ATOM   2368  CE1 PHE A 148     -11.577   7.079  17.972  1.00  0.66           C  
ATOM   2369  CE2 PHE A 148     -13.075   6.279  19.637  1.00  0.66           C  
ATOM   2370  CZ  PHE A 148     -11.935   6.965  19.288  1.00  0.66           C  
ATOM   2371  H   PHE A 148     -12.364   4.705  14.593  1.00  0.66           H  
ATOM   2372  HA  PHE A 148     -13.747   3.170  16.757  1.00  0.66           H  
ATOM   2373 1HB  PHE A 148     -14.331   5.851  15.490  1.00  0.66           H  
ATOM   2374 2HB  PHE A 148     -15.331   5.107  16.711  1.00  0.66           H  
ATOM   2375  HD1 PHE A 148     -12.067   6.597  15.958  1.00  0.66           H  
ATOM   2376  HD2 PHE A 148     -14.748   5.153  18.952  1.00  0.66           H  
ATOM   2377  HE1 PHE A 148     -10.679   7.615  17.696  1.00  0.66           H  
ATOM   2378  HE2 PHE A 148     -13.375   6.187  20.665  1.00  0.66           H  
ATOM   2379  HZ  PHE A 148     -11.315   7.419  20.049  1.00  0.66           H  
ATOM   2380  N   SER A 149     -15.613   2.348  15.299  1.00  0.68           N  
ATOM   2381  CA  SER A 149     -16.554   1.737  14.358  1.00  0.68           C  
ATOM   2382  C   SER A 149     -17.768   2.616  14.149  1.00  0.68           C  
ATOM   2383  O   SER A 149     -18.078   3.454  14.988  1.00  0.68           O  
ATOM   2384  CB  SER A 149     -16.989   0.361  14.829  1.00  0.68           C  
ATOM   2385  OG  SER A 149     -17.802   0.424  15.975  1.00  0.68           O  
ATOM   2386  H   SER A 149     -15.614   2.099  16.296  1.00  0.68           H  
ATOM   2387  HA  SER A 149     -16.051   1.622  13.399  1.00  0.68           H  
ATOM   2388 1HB  SER A 149     -17.523  -0.151  14.030  1.00  0.68           H  
ATOM   2389 2HB  SER A 149     -16.103  -0.231  15.052  1.00  0.68           H  
ATOM   2390  HG  SER A 149     -17.765  -0.480  16.385  1.00  0.68           H  
ATOM   2391  N   HIS A 150     -18.555   2.322  13.121  1.00  0.69           N  
ATOM   2392  CA  HIS A 150     -19.804   3.050  12.882  1.00  0.69           C  
ATOM   2393  C   HIS A 150     -20.703   3.185  14.111  1.00  0.69           C  
ATOM   2394  O   HIS A 150     -21.314   4.230  14.324  1.00  0.69           O  
ATOM   2395  CB  HIS A 150     -20.657   2.369  11.809  1.00  0.69           C  
ATOM   2396  CG  HIS A 150     -21.977   3.073  11.624  1.00  0.69           C  
ATOM   2397  ND1 HIS A 150     -23.004   2.569  10.862  1.00  0.69           N  
ATOM   2398  CD2 HIS A 150     -22.418   4.234  12.142  1.00  0.69           C  
ATOM   2399  CE1 HIS A 150     -24.035   3.403  10.911  1.00  0.69           C  
ATOM   2400  NE2 HIS A 150     -23.711   4.441  11.694  1.00  0.69           N  
ATOM   2401  H   HIS A 150     -18.218   1.652  12.427  1.00  0.69           H  
ATOM   2402  HA  HIS A 150     -19.562   4.057  12.541  1.00  0.69           H  
ATOM   2403 1HB  HIS A 150     -20.118   2.369  10.857  1.00  0.69           H  
ATOM   2404 2HB  HIS A 150     -20.847   1.333  12.089  1.00  0.69           H  
ATOM   2405  HD1 HIS A 150     -23.010   1.693  10.381  1.00  0.69           H  
ATOM   2406  HD2 HIS A 150     -21.937   4.945  12.795  1.00  0.69           H  
ATOM   2407  HE1 HIS A 150     -24.951   3.178  10.363  1.00  0.69           H  
ATOM   2408  N   GLU A 151     -20.841   2.120  14.893  1.00  0.71           N  
ATOM   2409  CA  GLU A 151     -21.738   2.164  16.041  1.00  0.71           C  
ATOM   2410  C   GLU A 151     -21.268   3.106  17.158  1.00  0.71           C  
ATOM   2411  O   GLU A 151     -22.063   3.490  18.019  1.00  0.71           O  
ATOM   2412  CB  GLU A 151     -21.969   0.762  16.602  1.00  0.71           C  
ATOM   2413  CG  GLU A 151     -22.762  -0.158  15.665  1.00  0.71           C  
ATOM   2414  CD  GLU A 151     -23.081  -1.512  16.267  1.00  0.71           C  
ATOM   2415  OE1 GLU A 151     -22.704  -1.753  17.390  1.00  0.71           O  
ATOM   2416  OE2 GLU A 151     -23.706  -2.302  15.598  1.00  0.71           O  
ATOM   2417  H   GLU A 151     -20.305   1.285  14.698  1.00  0.71           H  
ATOM   2418  HA  GLU A 151     -22.701   2.536  15.689  1.00  0.71           H  
ATOM   2419 1HB  GLU A 151     -21.003   0.291  16.802  1.00  0.71           H  
ATOM   2420 2HB  GLU A 151     -22.505   0.830  17.548  1.00  0.71           H  
ATOM   2421 1HG  GLU A 151     -23.694   0.338  15.397  1.00  0.71           H  
ATOM   2422 2HG  GLU A 151     -22.184  -0.299  14.751  1.00  0.71           H  
ATOM   2423  N   GLU A 152     -19.976   3.419  17.195  1.00  0.71           N  
ATOM   2424  CA  GLU A 152     -19.445   4.288  18.225  1.00  0.71           C  
ATOM   2425  C   GLU A 152     -19.690   5.747  17.811  1.00  0.71           C  
ATOM   2426  O   GLU A 152     -19.255   6.155  16.737  1.00  0.71           O  
ATOM   2427  CB  GLU A 152     -17.949   4.012  18.416  1.00  0.71           C  
ATOM   2428  CG  GLU A 152     -17.655   2.609  18.960  1.00  0.71           C  
ATOM   2429  CD  GLU A 152     -16.186   2.299  19.170  1.00  0.71           C  
ATOM   2430  OE1 GLU A 152     -15.443   2.212  18.207  1.00  0.71           O  
ATOM   2431  OE2 GLU A 152     -15.802   2.145  20.308  1.00  0.71           O  
ATOM   2432  H   GLU A 152     -19.356   3.111  16.449  1.00  0.71           H  
ATOM   2433  HA  GLU A 152     -19.955   4.049  19.149  1.00  0.71           H  
ATOM   2434 1HB  GLU A 152     -17.437   4.116  17.462  1.00  0.71           H  
ATOM   2435 2HB  GLU A 152     -17.524   4.748  19.102  1.00  0.71           H  
ATOM   2436 1HG  GLU A 152     -18.176   2.492  19.908  1.00  0.71           H  
ATOM   2437 2HG  GLU A 152     -18.073   1.884  18.260  1.00  0.71           H  
ATOM   2438  N   PRO A 153     -20.349   6.577  18.626  1.00  0.70           N  
ATOM   2439  CA  PRO A 153     -20.648   7.948  18.280  1.00  0.70           C  
ATOM   2440  C   PRO A 153     -19.343   8.732  18.270  1.00  0.70           C  
ATOM   2441  O   PRO A 153     -18.463   8.424  19.080  1.00  0.70           O  
ATOM   2442  CB  PRO A 153     -21.577   8.372  19.422  1.00  0.70           C  
ATOM   2443  CG  PRO A 153     -21.198   7.476  20.593  1.00  0.70           C  
ATOM   2444  CD  PRO A 153     -20.782   6.157  19.966  1.00  0.70           C  
ATOM   2445  HA  PRO A 153     -21.174   7.959  17.317  1.00  0.70           H  
ATOM   2446 1HB  PRO A 153     -21.419   9.420  19.663  1.00  0.70           H  
ATOM   2447 2HB  PRO A 153     -22.630   8.276  19.113  1.00  0.70           H  
ATOM   2448 1HG  PRO A 153     -20.396   7.947  21.176  1.00  0.70           H  
ATOM   2449 2HG  PRO A 153     -22.059   7.368  21.271  1.00  0.70           H  
ATOM   2450 1HD  PRO A 153     -19.940   5.744  20.542  1.00  0.70           H  
ATOM   2451 2HD  PRO A 153     -21.639   5.461  19.899  1.00  0.70           H  
ATOM   2452  N   PRO A 154     -19.179   9.771  17.431  1.00  0.70           N  
ATOM   2453  CA  PRO A 154     -18.040  10.668  17.440  1.00  0.70           C  
ATOM   2454  C   PRO A 154     -17.757  11.244  18.811  1.00  0.70           C  
ATOM   2455  O   PRO A 154     -16.602  11.407  19.165  1.00  0.70           O  
ATOM   2456  CB  PRO A 154     -18.453  11.755  16.459  1.00  0.70           C  
ATOM   2457  CG  PRO A 154     -19.370  11.043  15.481  1.00  0.70           C  
ATOM   2458  CD  PRO A 154     -20.131  10.020  16.332  1.00  0.70           C  
ATOM   2459  HA  PRO A 154     -17.159  10.125  17.066  1.00  0.70           H  
ATOM   2460 1HB  PRO A 154     -18.943  12.581  16.992  1.00  0.70           H  
ATOM   2461 2HB  PRO A 154     -17.564  12.169  15.982  1.00  0.70           H  
ATOM   2462 1HG  PRO A 154     -20.045  11.775  14.994  1.00  0.70           H  
ATOM   2463 2HG  PRO A 154     -18.784  10.573  14.678  1.00  0.70           H  
ATOM   2464 1HD  PRO A 154     -21.086  10.417  16.691  1.00  0.70           H  
ATOM   2465 2HD  PRO A 154     -20.257   9.113  15.729  1.00  0.70           H  
ATOM   2466  N   LEU A 155     -18.773  11.457  19.649  1.00  0.69           N  
ATOM   2467  CA  LEU A 155     -18.487  12.008  20.977  1.00  0.69           C  
ATOM   2468  C   LEU A 155     -17.641  11.067  21.843  1.00  0.69           C  
ATOM   2469  O   LEU A 155     -17.015  11.501  22.807  1.00  0.69           O  
ATOM   2470  CB  LEU A 155     -19.771  12.389  21.713  1.00  0.69           C  
ATOM   2471  CG  LEU A 155     -20.532  13.581  21.100  1.00  0.69           C  
ATOM   2472  CD1 LEU A 155     -21.839  13.792  21.827  1.00  0.69           C  
ATOM   2473  CD2 LEU A 155     -19.672  14.817  21.147  1.00  0.69           C  
ATOM   2474  H   LEU A 155     -19.747  11.325  19.351  1.00  0.69           H  
ATOM   2475  HA  LEU A 155     -17.917  12.924  20.838  1.00  0.69           H  
ATOM   2476 1HB  LEU A 155     -20.443  11.530  21.705  1.00  0.69           H  
ATOM   2477 2HB  LEU A 155     -19.526  12.637  22.747  1.00  0.69           H  
ATOM   2478  HG  LEU A 155     -20.750  13.363  20.084  1.00  0.69           H  
ATOM   2479 1HD1 LEU A 155     -22.374  14.629  21.368  1.00  0.69           H  
ATOM   2480 2HD1 LEU A 155     -22.443  12.887  21.751  1.00  0.69           H  
ATOM   2481 3HD1 LEU A 155     -21.642  14.018  22.872  1.00  0.69           H  
ATOM   2482 1HD2 LEU A 155     -20.205  15.656  20.687  1.00  0.69           H  
ATOM   2483 2HD2 LEU A 155     -19.428  15.067  22.182  1.00  0.69           H  
ATOM   2484 3HD2 LEU A 155     -18.770  14.620  20.605  1.00  0.69           H  
ATOM   2485  N   SER A 156     -17.579   9.773  21.511  1.00  0.68           N  
ATOM   2486  CA  SER A 156     -16.766   8.834  22.284  1.00  0.68           C  
ATOM   2487  C   SER A 156     -15.276   9.201  22.188  1.00  0.68           C  
ATOM   2488  O   SER A 156     -14.463   8.809  23.027  1.00  0.68           O  
ATOM   2489  CB  SER A 156     -16.989   7.414  21.791  1.00  0.68           C  
ATOM   2490  OG  SER A 156     -16.494   7.243  20.495  1.00  0.68           O  
ATOM   2491  H   SER A 156     -18.069   9.426  20.689  1.00  0.68           H  
ATOM   2492  HA  SER A 156     -17.067   8.894  23.330  1.00  0.68           H  
ATOM   2493 1HB  SER A 156     -16.495   6.717  22.464  1.00  0.68           H  
ATOM   2494 2HB  SER A 156     -18.051   7.188  21.804  1.00  0.68           H  
ATOM   2495  HG  SER A 156     -17.104   7.739  19.906  1.00  0.68           H  
ATOM   2496  N   ILE A 157     -14.928  10.011  21.184  1.00  0.68           N  
ATOM   2497  CA  ILE A 157     -13.581  10.483  20.917  1.00  0.68           C  
ATOM   2498  C   ILE A 157     -13.052  11.299  22.093  1.00  0.68           C  
ATOM   2499  O   ILE A 157     -11.842  11.377  22.317  1.00  0.68           O  
ATOM   2500  CB  ILE A 157     -13.603  11.398  19.681  1.00  0.68           C  
ATOM   2501  CG1 ILE A 157     -12.325  11.567  19.107  1.00  0.68           C  
ATOM   2502  CG2 ILE A 157     -14.081  12.788  20.049  1.00  0.68           C  
ATOM   2503  CD1 ILE A 157     -11.837  10.383  18.541  1.00  0.68           C  
ATOM   2504  H   ILE A 157     -15.650  10.330  20.541  1.00  0.68           H  
ATOM   2505  HA  ILE A 157     -12.932   9.628  20.744  1.00  0.68           H  
ATOM   2506  HB  ILE A 157     -14.254  10.962  18.930  1.00  0.68           H  
ATOM   2507 1HG1 ILE A 157     -12.409  12.316  18.355  1.00  0.68           H  
ATOM   2508 2HG1 ILE A 157     -11.626  11.895  19.845  1.00  0.68           H  
ATOM   2509 1HG2 ILE A 157     -14.088  13.389  19.163  1.00  0.68           H  
ATOM   2510 2HG2 ILE A 157     -15.077  12.748  20.471  1.00  0.68           H  
ATOM   2511 3HG2 ILE A 157     -13.411  13.232  20.761  1.00  0.68           H  
ATOM   2512 1HD1 ILE A 157     -10.907  10.592  18.114  1.00  0.68           H  
ATOM   2513 2HD1 ILE A 157     -11.740   9.655  19.322  1.00  0.68           H  
ATOM   2514 3HD1 ILE A 157     -12.522  10.027  17.771  1.00  0.68           H  
ATOM   2515  N   GLU A 158     -13.962  11.874  22.883  1.00  0.69           N  
ATOM   2516  CA  GLU A 158     -13.598  12.720  23.999  1.00  0.69           C  
ATOM   2517  C   GLU A 158     -12.880  11.938  25.093  1.00  0.69           C  
ATOM   2518  O   GLU A 158     -12.199  12.520  25.934  1.00  0.69           O  
ATOM   2519  CB  GLU A 158     -14.827  13.440  24.547  1.00  0.69           C  
ATOM   2520  CG  GLU A 158     -15.433  14.431  23.567  1.00  0.69           C  
ATOM   2521  CD  GLU A 158     -16.495  15.326  24.179  1.00  0.69           C  
ATOM   2522  OE1 GLU A 158     -16.744  15.224  25.357  1.00  0.69           O  
ATOM   2523  OE2 GLU A 158     -17.047  16.140  23.472  1.00  0.69           O  
ATOM   2524  H   GLU A 158     -14.956  11.731  22.694  1.00  0.69           H  
ATOM   2525  HA  GLU A 158     -12.911  13.482  23.632  1.00  0.69           H  
ATOM   2526 1HB  GLU A 158     -15.593  12.706  24.803  1.00  0.69           H  
ATOM   2527 2HB  GLU A 158     -14.562  13.977  25.456  1.00  0.69           H  
ATOM   2528 1HG  GLU A 158     -14.638  15.028  23.141  1.00  0.69           H  
ATOM   2529 2HG  GLU A 158     -15.882  13.861  22.757  1.00  0.69           H  
ATOM   2530  N   LYS A 159     -13.018  10.610  25.081  1.00  0.71           N  
ATOM   2531  CA  LYS A 159     -12.380   9.748  26.064  1.00  0.71           C  
ATOM   2532  C   LYS A 159     -10.918   9.488  25.688  1.00  0.71           C  
ATOM   2533  O   LYS A 159     -10.165   8.886  26.455  1.00  0.71           O  
ATOM   2534  CB  LYS A 159     -13.119   8.417  26.142  1.00  0.71           C  
ATOM   2535  CG  LYS A 159     -14.544   8.515  26.648  1.00  0.71           C  
ATOM   2536  CD  LYS A 159     -15.206   7.150  26.673  1.00  0.71           C  
ATOM   2537  CE  LYS A 159     -16.639   7.238  27.175  1.00  0.71           C  
ATOM   2538  NZ  LYS A 159     -17.304   5.904  27.191  1.00  0.71           N  
ATOM   2539  H   LYS A 159     -13.584  10.164  24.355  1.00  0.71           H  
ATOM   2540  HA  LYS A 159     -12.405  10.241  27.036  1.00  0.71           H  
ATOM   2541 1HB  LYS A 159     -13.161   7.976  25.153  1.00  0.71           H  
ATOM   2542 2HB  LYS A 159     -12.572   7.730  26.784  1.00  0.71           H  
ATOM   2543 1HG  LYS A 159     -14.551   8.944  27.649  1.00  0.71           H  
ATOM   2544 2HG  LYS A 159     -15.109   9.171  25.980  1.00  0.71           H  
ATOM   2545 1HD  LYS A 159     -15.205   6.734  25.662  1.00  0.71           H  
ATOM   2546 2HD  LYS A 159     -14.642   6.483  27.322  1.00  0.71           H  
ATOM   2547 1HE  LYS A 159     -16.639   7.646  28.184  1.00  0.71           H  
ATOM   2548 2HE  LYS A 159     -17.203   7.906  26.522  1.00  0.71           H  
ATOM   2549 1HZ  LYS A 159     -18.251   6.003  27.528  1.00  0.71           H  
ATOM   2550 2HZ  LYS A 159     -17.318   5.522  26.257  1.00  0.71           H  
ATOM   2551 3HZ  LYS A 159     -16.794   5.282  27.801  1.00  0.71           H  
ATOM   2552  N   TYR A 160     -10.533   9.925  24.489  1.00  0.74           N  
ATOM   2553  CA  TYR A 160      -9.201   9.719  23.953  1.00  0.74           C  
ATOM   2554  C   TYR A 160      -8.458  11.038  23.790  1.00  0.74           C  
ATOM   2555  O   TYR A 160      -7.291  11.131  24.159  1.00  0.74           O  
ATOM   2556  CB  TYR A 160      -9.339   9.001  22.611  1.00  0.74           C  
ATOM   2557  CG  TYR A 160     -10.003   7.675  22.769  1.00  0.74           C  
ATOM   2558  CD1 TYR A 160     -11.376   7.615  22.781  1.00  0.74           C  
ATOM   2559  CD2 TYR A 160      -9.258   6.519  22.887  1.00  0.74           C  
ATOM   2560  CE1 TYR A 160     -12.015   6.412  22.938  1.00  0.74           C  
ATOM   2561  CE2 TYR A 160      -9.901   5.303  23.032  1.00  0.74           C  
ATOM   2562  CZ  TYR A 160     -11.281   5.255  23.061  1.00  0.74           C  
ATOM   2563  OH  TYR A 160     -11.934   4.054  23.213  1.00  0.74           O  
ATOM   2564  H   TYR A 160     -11.194  10.424  23.904  1.00  0.74           H  
ATOM   2565  HA  TYR A 160      -8.634   9.097  24.643  1.00  0.74           H  
ATOM   2566 1HB  TYR A 160      -9.933   9.608  21.922  1.00  0.74           H  
ATOM   2567 2HB  TYR A 160      -8.364   8.846  22.169  1.00  0.74           H  
ATOM   2568  HD1 TYR A 160     -11.956   8.528  22.683  1.00  0.74           H  
ATOM   2569  HD2 TYR A 160      -8.169   6.564  22.869  1.00  0.74           H  
ATOM   2570  HE1 TYR A 160     -13.106   6.380  22.961  1.00  0.74           H  
ATOM   2571  HE2 TYR A 160      -9.320   4.385  23.128  1.00  0.74           H  
ATOM   2572  HH  TYR A 160     -12.886   4.209  23.222  1.00  0.74           H  
ATOM   2573  N   LEU A 161      -9.156  12.092  23.347  1.00  0.79           N  
ATOM   2574  CA  LEU A 161      -8.505  13.362  22.986  1.00  0.79           C  
ATOM   2575  C   LEU A 161      -7.527  13.991  24.010  1.00  0.79           C  
ATOM   2576  O   LEU A 161      -6.513  14.549  23.579  1.00  0.79           O  
ATOM   2577  CB  LEU A 161      -9.561  14.417  22.605  1.00  0.79           C  
ATOM   2578  CG  LEU A 161     -10.295  14.157  21.314  1.00  0.79           C  
ATOM   2579  CD1 LEU A 161     -11.363  15.219  21.122  1.00  0.79           C  
ATOM   2580  CD2 LEU A 161      -9.316  14.110  20.183  1.00  0.79           C  
ATOM   2581  H   LEU A 161     -10.143  11.963  23.128  1.00  0.79           H  
ATOM   2582  HA  LEU A 161      -7.931  13.165  22.081  1.00  0.79           H  
ATOM   2583 1HB  LEU A 161     -10.318  14.475  23.376  1.00  0.79           H  
ATOM   2584 2HB  LEU A 161      -9.076  15.390  22.526  1.00  0.79           H  
ATOM   2585  HG  LEU A 161     -10.780  13.227  21.375  1.00  0.79           H  
ATOM   2586 1HD1 LEU A 161     -11.908  15.027  20.200  1.00  0.79           H  
ATOM   2587 2HD1 LEU A 161     -12.056  15.196  21.963  1.00  0.79           H  
ATOM   2588 3HD1 LEU A 161     -10.891  16.196  21.070  1.00  0.79           H  
ATOM   2589 1HD2 LEU A 161      -9.842  13.910  19.256  1.00  0.79           H  
ATOM   2590 2HD2 LEU A 161      -8.805  15.062  20.118  1.00  0.79           H  
ATOM   2591 3HD2 LEU A 161      -8.589  13.319  20.367  1.00  0.79           H  
ATOM   2592  N   PRO A 162      -7.746  13.944  25.343  1.00  0.87           N  
ATOM   2593  CA  PRO A 162      -6.834  14.494  26.340  1.00  0.87           C  
ATOM   2594  C   PRO A 162      -5.428  13.874  26.272  1.00  0.87           C  
ATOM   2595  O   PRO A 162      -4.471  14.443  26.797  1.00  0.87           O  
ATOM   2596  CB  PRO A 162      -7.533  14.152  27.660  1.00  0.87           C  
ATOM   2597  CG  PRO A 162      -9.002  14.031  27.297  1.00  0.87           C  
ATOM   2598  CD  PRO A 162      -9.006  13.409  25.935  1.00  0.87           C  
ATOM   2599  HA  PRO A 162      -6.773  15.583  26.201  1.00  0.87           H  
ATOM   2600 1HB  PRO A 162      -7.115  13.219  28.069  1.00  0.87           H  
ATOM   2601 2HB  PRO A 162      -7.338  14.942  28.401  1.00  0.87           H  
ATOM   2602 1HG  PRO A 162      -9.530  13.410  28.037  1.00  0.87           H  
ATOM   2603 2HG  PRO A 162      -9.484  15.019  27.308  1.00  0.87           H  
ATOM   2604 1HD  PRO A 162      -8.961  12.325  26.076  1.00  0.87           H  
ATOM   2605 2HD  PRO A 162      -9.897  13.723  25.402  1.00  0.87           H  
ATOM   2606  N   LYS A 163      -5.298  12.702  25.643  1.00  0.98           N  
ATOM   2607  CA  LYS A 163      -4.015  12.017  25.529  1.00  0.98           C  
ATOM   2608  C   LYS A 163      -3.224  12.495  24.307  1.00  0.98           C  
ATOM   2609  O   LYS A 163      -2.076  12.097  24.102  1.00  0.98           O  
ATOM   2610  CB  LYS A 163      -4.259  10.519  25.410  1.00  0.98           C  
ATOM   2611  CG  LYS A 163      -4.916   9.902  26.629  1.00  0.98           C  
ATOM   2612  CD  LYS A 163      -5.167   8.415  26.432  1.00  0.98           C  
ATOM   2613  CE  LYS A 163      -5.845   7.803  27.651  1.00  0.98           C  
ATOM   2614  NZ  LYS A 163      -6.118   6.351  27.468  1.00  0.98           N  
ATOM   2615  H   LYS A 163      -6.102  12.248  25.209  1.00  0.98           H  
ATOM   2616  HA  LYS A 163      -3.427  12.224  26.422  1.00  0.98           H  
ATOM   2617 1HB  LYS A 163      -4.898  10.325  24.559  1.00  0.98           H  
ATOM   2618 2HB  LYS A 163      -3.315  10.009  25.234  1.00  0.98           H  
ATOM   2619 1HG  LYS A 163      -4.286  10.053  27.504  1.00  0.98           H  
ATOM   2620 2HG  LYS A 163      -5.876  10.400  26.798  1.00  0.98           H  
ATOM   2621 1HD  LYS A 163      -5.813   8.275  25.559  1.00  0.98           H  
ATOM   2622 2HD  LYS A 163      -4.223   7.904  26.252  1.00  0.98           H  
ATOM   2623 1HE  LYS A 163      -5.204   7.936  28.521  1.00  0.98           H  
ATOM   2624 2HE  LYS A 163      -6.791   8.319  27.826  1.00  0.98           H  
ATOM   2625 1HZ  LYS A 163      -6.570   5.990  28.295  1.00  0.98           H  
ATOM   2626 2HZ  LYS A 163      -6.725   6.222  26.670  1.00  0.98           H  
ATOM   2627 3HZ  LYS A 163      -5.249   5.859  27.316  1.00  0.98           H  
ATOM   2628  N   TYR A 164      -3.868  13.316  23.480  1.00  1.11           N  
ATOM   2629  CA  TYR A 164      -3.315  13.820  22.230  1.00  1.11           C  
ATOM   2630  C   TYR A 164      -2.919  15.286  22.323  1.00  1.11           C  
ATOM   2631  O   TYR A 164      -1.844  15.670  21.850  1.00  1.11           O  
ATOM   2632  CB  TYR A 164      -4.371  13.603  21.163  1.00  1.11           C  
ATOM   2633  CG  TYR A 164      -4.625  12.212  20.972  1.00  1.11           C  
ATOM   2634  CD1 TYR A 164      -5.392  11.563  21.857  1.00  1.11           C  
ATOM   2635  CD2 TYR A 164      -4.140  11.591  19.896  1.00  1.11           C  
ATOM   2636  CE1 TYR A 164      -5.635  10.238  21.717  1.00  1.11           C  
ATOM   2637  CE2 TYR A 164      -4.391  10.284  19.714  1.00  1.11           C  
ATOM   2638  CZ  TYR A 164      -5.133   9.586  20.646  1.00  1.11           C  
ATOM   2639  OH  TYR A 164      -5.384   8.247  20.515  1.00  1.11           O  
ATOM   2640  H   TYR A 164      -4.808  13.620  23.721  1.00  1.11           H  
ATOM   2641  HA  TYR A 164      -2.424  13.244  21.986  1.00  1.11           H  
ATOM   2642 1HB  TYR A 164      -5.301  14.111  21.414  1.00  1.11           H  
ATOM   2643 2HB  TYR A 164      -4.011  13.982  20.238  1.00  1.11           H  
ATOM   2644  HD1 TYR A 164      -5.774  12.108  22.699  1.00  1.11           H  
ATOM   2645  HD2 TYR A 164      -3.557  12.143  19.184  1.00  1.11           H  
ATOM   2646  HE1 TYR A 164      -6.224   9.706  22.452  1.00  1.11           H  
ATOM   2647  HE2 TYR A 164      -4.006   9.812  18.846  1.00  1.11           H  
ATOM   2648  HH  TYR A 164      -6.129   8.004  21.068  1.00  1.11           H  
ATOM   2649  N   PHE A 165      -3.782  16.099  22.932  1.00  1.24           N  
ATOM   2650  CA  PHE A 165      -3.495  17.527  23.063  1.00  1.24           C  
ATOM   2651  C   PHE A 165      -4.488  18.199  24.006  1.00  1.24           C  
ATOM   2652  O   PHE A 165      -4.102  19.020  24.841  1.00  1.24           O  
ATOM   2653  OXT PHE A 165      -5.690  18.099  23.767  1.00  1.24           O  
ATOM   2654  CB  PHE A 165      -3.525  18.230  21.697  1.00  1.24           C  
ATOM   2655  CG  PHE A 165      -2.985  19.630  21.723  1.00  1.24           C  
ATOM   2656  CD1 PHE A 165      -1.618  19.854  21.619  1.00  1.24           C  
ATOM   2657  CD2 PHE A 165      -3.822  20.716  21.849  1.00  1.24           C  
ATOM   2658  CE1 PHE A 165      -1.108  21.143  21.637  1.00  1.24           C  
ATOM   2659  CE2 PHE A 165      -3.323  22.006  21.867  1.00  1.24           C  
ATOM   2660  CZ  PHE A 165      -1.964  22.220  21.761  1.00  1.24           C  
ATOM   2661  H   PHE A 165      -4.654  15.709  23.292  1.00  1.24           H  
ATOM   2662  HA  PHE A 165      -2.496  17.639  23.487  1.00  1.24           H  
ATOM   2663 1HB  PHE A 165      -2.948  17.672  20.968  1.00  1.24           H  
ATOM   2664 2HB  PHE A 165      -4.553  18.272  21.335  1.00  1.24           H  
ATOM   2665  HD1 PHE A 165      -0.946  18.998  21.517  1.00  1.24           H  
ATOM   2666  HD2 PHE A 165      -4.894  20.550  21.927  1.00  1.24           H  
ATOM   2667  HE1 PHE A 165      -0.035  21.306  21.551  1.00  1.24           H  
ATOM   2668  HE2 PHE A 165      -4.007  22.850  21.960  1.00  1.24           H  
ATOM   2669  HZ  PHE A 165      -1.571  23.234  21.772  1.00  1.24           H  
TER    2670
ENDMDL

REMARK ID 639850 MODEL 2 8q8n-PN-1
PFRMAT TS
TARGET 8q8n-PN-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   GLU A   1       5.283  -3.075   2.985  1.00  2.13           N  
ATOM      2  CA  GLU A   1       5.389  -1.627   2.837  1.00  2.13           C  
ATOM      3  C   GLU A   1       4.744  -1.159   1.539  1.00  2.13           C  
ATOM      4  O   GLU A   1       4.934  -1.759   0.483  1.00  2.13           O  
ATOM      5  CB  GLU A   1       6.857  -1.194   2.861  1.00  2.13           C  
ATOM      6  CG  GLU A   1       7.578  -1.442   4.189  1.00  2.13           C  
ATOM      7  CD  GLU A   1       9.029  -0.998   4.173  1.00  2.13           C  
ATOM      8  OE1 GLU A   1       9.508  -0.634   3.123  1.00  2.13           O  
ATOM      9  OE2 GLU A   1       9.654  -1.018   5.207  1.00  2.13           O  
ATOM     10 1H   GLU A   1       6.065  -3.417   3.525  1.00  2.13           H  
ATOM     11 2H   GLU A   1       4.422  -3.298   3.465  1.00  2.13           H  
ATOM     12 3H   GLU A   1       5.283  -3.512   2.076  1.00  2.13           H  
ATOM     13  HA  GLU A   1       4.866  -1.154   3.669  1.00  2.13           H  
ATOM     14 1HB  GLU A   1       7.403  -1.723   2.081  1.00  2.13           H  
ATOM     15 2HB  GLU A   1       6.925  -0.127   2.634  1.00  2.13           H  
ATOM     16 1HG  GLU A   1       7.054  -0.904   4.979  1.00  2.13           H  
ATOM     17 2HG  GLU A   1       7.531  -2.505   4.419  1.00  2.13           H  
ATOM     18  N   ALA A   2       4.035  -0.032   1.599  1.00  1.86           N  
ATOM     19  CA  ALA A   2       3.346   0.528   0.425  1.00  1.86           C  
ATOM     20  C   ALA A   2       4.301   0.844  -0.719  1.00  1.86           C  
ATOM     21  O   ALA A   2       3.955   0.724  -1.891  1.00  1.86           O  
ATOM     22  CB  ALA A   2       2.601   1.788   0.804  1.00  1.86           C  
ATOM     23  H   ALA A   2       3.935   0.443   2.487  1.00  1.86           H  
ATOM     24  HA  ALA A   2       2.634  -0.212   0.074  1.00  1.86           H  
ATOM     25 1HB  ALA A   2       2.070   2.168  -0.069  1.00  1.86           H  
ATOM     26 2HB  ALA A   2       1.886   1.568   1.596  1.00  1.86           H  
ATOM     27 3HB  ALA A   2       3.309   2.538   1.152  1.00  1.86           H  
ATOM     28  N   GLU A   3       5.521   1.214  -0.380  1.00  1.56           N  
ATOM     29  CA  GLU A   3       6.532   1.577  -1.359  1.00  1.56           C  
ATOM     30  C   GLU A   3       6.832   0.423  -2.311  1.00  1.56           C  
ATOM     31  O   GLU A   3       7.125   0.626  -3.490  1.00  1.56           O  
ATOM     32  CB  GLU A   3       7.812   1.963  -0.626  1.00  1.56           C  
ATOM     33  CG  GLU A   3       7.720   3.260   0.176  1.00  1.56           C  
ATOM     34  CD  GLU A   3       8.944   3.498   1.028  1.00  1.56           C  
ATOM     35  OE1 GLU A   3       9.768   2.610   1.094  1.00  1.56           O  
ATOM     36  OE2 GLU A   3       9.067   4.549   1.603  1.00  1.56           O  
ATOM     37  H   GLU A   3       5.755   1.266   0.599  1.00  1.56           H  
ATOM     38  HA  GLU A   3       6.168   2.424  -1.942  1.00  1.56           H  
ATOM     39 1HB  GLU A   3       8.087   1.160   0.063  1.00  1.56           H  
ATOM     40 2HB  GLU A   3       8.622   2.064  -1.346  1.00  1.56           H  
ATOM     41 1HG  GLU A   3       7.602   4.096  -0.514  1.00  1.56           H  
ATOM     42 2HG  GLU A   3       6.837   3.219   0.813  1.00  1.56           H  
ATOM     43  N   LEU A   4       6.714  -0.801  -1.812  1.00  1.27           N  
ATOM     44  CA  LEU A   4       7.073  -1.972  -2.579  1.00  1.27           C  
ATOM     45  C   LEU A   4       5.908  -2.460  -3.424  1.00  1.27           C  
ATOM     46  O   LEU A   4       6.014  -3.473  -4.118  1.00  1.27           O  
ATOM     47  CB  LEU A   4       7.562  -3.055  -1.626  1.00  1.27           C  
ATOM     48  CG  LEU A   4       8.806  -2.635  -0.826  1.00  1.27           C  
ATOM     49  CD1 LEU A   4       9.191  -3.723   0.154  1.00  1.27           C  
ATOM     50  CD2 LEU A   4       9.923  -2.337  -1.773  1.00  1.27           C  
ATOM     51  H   LEU A   4       6.364  -0.936  -0.866  1.00  1.27           H  
ATOM     52  HA  LEU A   4       7.891  -1.707  -3.246  1.00  1.27           H  
ATOM     53 1HB  LEU A   4       6.763  -3.281  -0.919  1.00  1.27           H  
ATOM     54 2HB  LEU A   4       7.797  -3.951  -2.192  1.00  1.27           H  
ATOM     55  HG  LEU A   4       8.573  -1.733  -0.251  1.00  1.27           H  
ATOM     56 1HD1 LEU A   4      10.064  -3.401   0.725  1.00  1.27           H  
ATOM     57 2HD1 LEU A   4       8.361  -3.907   0.835  1.00  1.27           H  
ATOM     58 3HD1 LEU A   4       9.428  -4.638  -0.391  1.00  1.27           H  
ATOM     59 1HD2 LEU A   4      10.784  -2.024  -1.213  1.00  1.27           H  
ATOM     60 2HD2 LEU A   4      10.158  -3.233  -2.328  1.00  1.27           H  
ATOM     61 3HD2 LEU A   4       9.630  -1.542  -2.460  1.00  1.27           H  
ATOM     62  N   LYS A   5       4.789  -1.726  -3.382  1.00  1.03           N  
ATOM     63  CA  LYS A   5       3.637  -2.066  -4.191  1.00  1.03           C  
ATOM     64  C   LYS A   5       3.778  -1.428  -5.571  1.00  1.03           C  
ATOM     65  O   LYS A   5       2.975  -1.700  -6.464  1.00  1.03           O  
ATOM     66  CB  LYS A   5       2.337  -1.617  -3.524  1.00  1.03           C  
ATOM     67  CG  LYS A   5       2.026  -2.337  -2.215  1.00  1.03           C  
ATOM     68  CD  LYS A   5       0.711  -1.856  -1.608  1.00  1.03           C  
ATOM     69  CE  LYS A   5       0.415  -2.571  -0.295  1.00  1.03           C  
ATOM     70  NZ  LYS A   5      -0.861  -2.103   0.320  1.00  1.03           N  
ATOM     71  H   LYS A   5       4.724  -0.898  -2.792  1.00  1.03           H  
ATOM     72  HA  LYS A   5       3.606  -3.147  -4.320  1.00  1.03           H  
ATOM     73 1HB  LYS A   5       2.382  -0.550  -3.321  1.00  1.03           H  
ATOM     74 2HB  LYS A   5       1.504  -1.784  -4.204  1.00  1.03           H  
ATOM     75 1HG  LYS A   5       1.966  -3.410  -2.396  1.00  1.03           H  
ATOM     76 2HG  LYS A   5       2.838  -2.153  -1.507  1.00  1.03           H  
ATOM     77 1HD  LYS A   5       0.768  -0.781  -1.430  1.00  1.03           H  
ATOM     78 2HD  LYS A   5      -0.101  -2.047  -2.307  1.00  1.03           H  
ATOM     79 1HE  LYS A   5       0.345  -3.641  -0.482  1.00  1.03           H  
ATOM     80 2HE  LYS A   5       1.233  -2.387   0.403  1.00  1.03           H  
ATOM     81 1HZ  LYS A   5      -1.021  -2.600   1.186  1.00  1.03           H  
ATOM     82 2HZ  LYS A   5      -0.800  -1.111   0.508  1.00  1.03           H  
ATOM     83 3HZ  LYS A   5      -1.627  -2.279  -0.314  1.00  1.03           H  
ATOM     84  N   LYS A   6       4.797  -0.570  -5.745  1.00  0.85           N  
ATOM     85  CA  LYS A   6       5.035   0.075  -7.032  1.00  0.85           C  
ATOM     86  C   LYS A   6       5.375  -0.986  -8.070  1.00  0.85           C  
ATOM     87  O   LYS A   6       6.003  -2.000  -7.753  1.00  0.85           O  
ATOM     88  CB  LYS A   6       6.115   1.140  -6.889  1.00  0.85           C  
ATOM     89  CG  LYS A   6       5.642   2.385  -6.092  1.00  0.85           C  
ATOM     90  CD  LYS A   6       6.747   3.412  -5.911  1.00  0.85           C  
ATOM     91  CE  LYS A   6       6.265   4.684  -5.246  1.00  0.85           C  
ATOM     92  NZ  LYS A   6       5.406   5.494  -6.154  1.00  0.85           N  
ATOM     93  H   LYS A   6       5.438  -0.359  -4.976  1.00  0.85           H  
ATOM     94  HA  LYS A   6       4.117   0.570  -7.355  1.00  0.85           H  
ATOM     95 1HB  LYS A   6       6.973   0.713  -6.374  1.00  0.85           H  
ATOM     96 2HB  LYS A   6       6.444   1.469  -7.877  1.00  0.85           H  
ATOM     97 1HG  LYS A   6       4.811   2.851  -6.624  1.00  0.85           H  
ATOM     98 2HG  LYS A   6       5.293   2.066  -5.106  1.00  0.85           H  
ATOM     99 1HD  LYS A   6       7.486   2.985  -5.256  1.00  0.85           H  
ATOM    100 2HD  LYS A   6       7.210   3.653  -6.870  1.00  0.85           H  
ATOM    101 1HE  LYS A   6       5.697   4.424  -4.354  1.00  0.85           H  
ATOM    102 2HE  LYS A   6       7.130   5.280  -4.955  1.00  0.85           H  
ATOM    103 1HZ  LYS A   6       5.108   6.335  -5.689  1.00  0.85           H  
ATOM    104 2HZ  LYS A   6       5.972   5.742  -6.993  1.00  0.85           H  
ATOM    105 3HZ  LYS A   6       4.600   4.959  -6.436  1.00  0.85           H  
ATOM    106  N   LYS A   7       4.930  -0.782  -9.307  1.00  0.73           N  
ATOM    107  CA  LYS A   7       5.127  -1.807 -10.333  1.00  0.73           C  
ATOM    108  C   LYS A   7       6.163  -1.489 -11.405  1.00  0.73           C  
ATOM    109  O   LYS A   7       6.299  -2.236 -12.382  1.00  0.73           O  
ATOM    110  CB  LYS A   7       3.786  -2.132 -10.981  1.00  0.73           C  
ATOM    111  CG  LYS A   7       2.732  -2.650  -9.989  1.00  0.73           C  
ATOM    112  CD  LYS A   7       3.160  -3.967  -9.340  1.00  0.73           C  
ATOM    113  CE  LYS A   7       2.069  -4.519  -8.430  1.00  0.73           C  
ATOM    114  NZ  LYS A   7       2.495  -5.774  -7.748  1.00  0.73           N  
ATOM    115  H   LYS A   7       4.451   0.100  -9.530  1.00  0.73           H  
ATOM    116  HA  LYS A   7       5.468  -2.712  -9.831  1.00  0.73           H  
ATOM    117 1HB  LYS A   7       3.387  -1.229 -11.453  1.00  0.73           H  
ATOM    118 2HB  LYS A   7       3.920  -2.879 -11.753  1.00  0.73           H  
ATOM    119 1HG  LYS A   7       2.582  -1.907  -9.201  1.00  0.73           H  
ATOM    120 2HG  LYS A   7       1.786  -2.800 -10.503  1.00  0.73           H  
ATOM    121 1HD  LYS A   7       3.394  -4.701 -10.109  1.00  0.73           H  
ATOM    122 2HD  LYS A   7       4.056  -3.796  -8.737  1.00  0.73           H  
ATOM    123 1HE  LYS A   7       1.827  -3.772  -7.674  1.00  0.73           H  
ATOM    124 2HE  LYS A   7       1.179  -4.724  -9.023  1.00  0.73           H  
ATOM    125 1HZ  LYS A   7       1.749  -6.104  -7.154  1.00  0.73           H  
ATOM    126 2HZ  LYS A   7       2.714  -6.476  -8.438  1.00  0.73           H  
ATOM    127 3HZ  LYS A   7       3.317  -5.583  -7.186  1.00  0.73           H  
ATOM    128  N   SER A   8       6.881  -0.392 -11.234  1.00  0.66           N  
ATOM    129  CA  SER A   8       7.906   0.031 -12.190  1.00  0.66           C  
ATOM    130  C   SER A   8       8.894   1.001 -11.576  1.00  0.66           C  
ATOM    131  O   SER A   8       8.531   1.849 -10.764  1.00  0.66           O  
ATOM    132  CB  SER A   8       7.268   0.647 -13.425  1.00  0.66           C  
ATOM    133  OG  SER A   8       8.244   1.177 -14.284  1.00  0.66           O  
ATOM    134  H   SER A   8       6.704   0.172 -10.413  1.00  0.66           H  
ATOM    135  HA  SER A   8       8.463  -0.852 -12.511  1.00  0.66           H  
ATOM    136 1HB  SER A   8       6.721  -0.130 -13.956  1.00  0.66           H  
ATOM    137 2HB  SER A   8       6.555   1.415 -13.147  1.00  0.66           H  
ATOM    138  HG  SER A   8       8.012   0.857 -15.209  1.00  0.66           H  
ATOM    139  N   ILE A   9      10.145   0.950 -12.022  1.00  0.62           N  
ATOM    140  CA  ILE A   9      11.127   1.915 -11.547  1.00  0.62           C  
ATOM    141  C   ILE A   9      10.732   3.336 -11.920  1.00  0.62           C  
ATOM    142  O   ILE A   9      11.170   4.303 -11.300  1.00  0.62           O  
ATOM    143  CB  ILE A   9      12.556   1.663 -12.020  1.00  0.62           C  
ATOM    144  CG1 ILE A   9      13.458   2.463 -11.132  1.00  0.62           C  
ATOM    145  CG2 ILE A   9      12.740   2.135 -13.374  1.00  0.62           C  
ATOM    146  CD1 ILE A   9      14.909   2.133 -11.224  1.00  0.62           C  
ATOM    147  H   ILE A   9      10.411   0.242 -12.709  1.00  0.62           H  
ATOM    148  HA  ILE A   9      11.161   1.839 -10.465  1.00  0.62           H  
ATOM    149  HB  ILE A   9      12.802   0.609 -11.949  1.00  0.62           H  
ATOM    150 1HG1 ILE A   9      13.334   3.507 -11.399  1.00  0.62           H  
ATOM    151 2HG1 ILE A   9      13.117   2.342 -10.125  1.00  0.62           H  
ATOM    152 1HG2 ILE A   9      13.767   1.994 -13.678  1.00  0.62           H  
ATOM    153 2HG2 ILE A   9      12.083   1.603 -14.033  1.00  0.62           H  
ATOM    154 3HG2 ILE A   9      12.515   3.177 -13.386  1.00  0.62           H  
ATOM    155 1HD1 ILE A   9      15.455   2.784 -10.552  1.00  0.62           H  
ATOM    156 2HD1 ILE A   9      15.068   1.097 -10.936  1.00  0.62           H  
ATOM    157 3HD1 ILE A   9      15.258   2.290 -12.243  1.00  0.62           H  
ATOM    158  N   PHE A  10       9.870   3.484 -12.925  1.00  0.61           N  
ATOM    159  CA  PHE A  10       9.508   4.809 -13.367  1.00  0.61           C  
ATOM    160  C   PHE A  10       8.401   5.416 -12.497  1.00  0.61           C  
ATOM    161  O   PHE A  10       7.913   6.506 -12.773  1.00  0.61           O  
ATOM    162  CB  PHE A  10       9.105   4.746 -14.832  1.00  0.61           C  
ATOM    163  CG  PHE A  10      10.273   4.321 -15.715  1.00  0.61           C  
ATOM    164  CD1 PHE A  10      10.093   3.525 -16.830  1.00  0.61           C  
ATOM    165  CD2 PHE A  10      11.559   4.659 -15.379  1.00  0.61           C  
ATOM    166  CE1 PHE A  10      11.178   3.110 -17.591  1.00  0.61           C  
ATOM    167  CE2 PHE A  10      12.632   4.218 -16.127  1.00  0.61           C  
ATOM    168  CZ  PHE A  10      12.438   3.450 -17.237  1.00  0.61           C  
ATOM    169  H   PHE A  10       9.466   2.668 -13.394  1.00  0.61           H  
ATOM    170  HA  PHE A  10      10.387   5.450 -13.286  1.00  0.61           H  
ATOM    171 1HB  PHE A  10       8.295   4.026 -14.959  1.00  0.61           H  
ATOM    172 2HB  PHE A  10       8.751   5.707 -15.158  1.00  0.61           H  
ATOM    173  HD1 PHE A  10       9.085   3.221 -17.116  1.00  0.61           H  
ATOM    174  HD2 PHE A  10      11.735   5.269 -14.493  1.00  0.61           H  
ATOM    175  HE1 PHE A  10      11.023   2.495 -18.469  1.00  0.61           H  
ATOM    176  HE2 PHE A  10      13.643   4.483 -15.827  1.00  0.61           H  
ATOM    177  HZ  PHE A  10      13.289   3.105 -17.838  1.00  0.61           H  
ATOM    178  N   GLU A  11       8.028   4.714 -11.420  1.00  0.61           N  
ATOM    179  CA  GLU A  11       7.086   5.216 -10.430  1.00  0.61           C  
ATOM    180  C   GLU A  11       7.856   5.758  -9.207  1.00  0.61           C  
ATOM    181  O   GLU A  11       7.253   6.133  -8.188  1.00  0.61           O  
ATOM    182  CB  GLU A  11       6.097   4.123 -10.028  1.00  0.61           C  
ATOM    183  CG  GLU A  11       5.189   3.650 -11.193  1.00  0.61           C  
ATOM    184  CD  GLU A  11       4.223   2.504 -10.850  1.00  0.61           C  
ATOM    185  OE1 GLU A  11       4.287   1.983  -9.760  1.00  0.61           O  
ATOM    186  OE2 GLU A  11       3.426   2.164 -11.688  1.00  0.61           O  
ATOM    187  H   GLU A  11       8.420   3.787 -11.261  1.00  0.61           H  
ATOM    188  HA  GLU A  11       6.527   6.042 -10.870  1.00  0.61           H  
ATOM    189 1HB  GLU A  11       6.645   3.260  -9.652  1.00  0.61           H  
ATOM    190 2HB  GLU A  11       5.459   4.482  -9.223  1.00  0.61           H  
ATOM    191 1HG  GLU A  11       4.608   4.501 -11.544  1.00  0.61           H  
ATOM    192 2HG  GLU A  11       5.834   3.336 -12.009  1.00  0.61           H  
ATOM    193  N   PHE A  12       9.195   5.767  -9.306  1.00  0.61           N  
ATOM    194  CA  PHE A  12      10.098   6.223  -8.249  1.00  0.61           C  
ATOM    195  C   PHE A  12      10.800   7.535  -8.550  1.00  0.61           C  
ATOM    196  O   PHE A  12      10.951   7.931  -9.715  1.00  0.61           O  
ATOM    197  CB  PHE A  12      11.174   5.172  -7.973  1.00  0.61           C  
ATOM    198  CG  PHE A  12      10.672   3.962  -7.306  1.00  0.61           C  
ATOM    199  CD1 PHE A  12      10.094   2.955  -8.030  1.00  0.61           C  
ATOM    200  CD2 PHE A  12      10.800   3.816  -5.941  1.00  0.61           C  
ATOM    201  CE1 PHE A  12       9.635   1.836  -7.419  1.00  0.61           C  
ATOM    202  CE2 PHE A  12      10.339   2.693  -5.324  1.00  0.61           C  
ATOM    203  CZ  PHE A  12       9.755   1.714  -6.060  1.00  0.61           C  
ATOM    204  H   PHE A  12       9.638   5.420 -10.158  1.00  0.61           H  
ATOM    205  HA  PHE A  12       9.511   6.361  -7.341  1.00  0.61           H  
ATOM    206 1HB  PHE A  12      11.631   4.869  -8.908  1.00  0.61           H  
ATOM    207 2HB  PHE A  12      11.959   5.606  -7.352  1.00  0.61           H  
ATOM    208  HD1 PHE A  12       9.991   3.073  -9.096  1.00  0.61           H  
ATOM    209  HD2 PHE A  12      11.269   4.611  -5.357  1.00  0.61           H  
ATOM    210  HE1 PHE A  12       9.161   1.047  -8.008  1.00  0.61           H  
ATOM    211  HE2 PHE A  12      10.425   2.572  -4.249  1.00  0.61           H  
ATOM    212  HZ  PHE A  12       9.373   0.841  -5.557  1.00  0.61           H  
ATOM    213  N   SER A  13      11.226   8.192  -7.471  1.00  0.63           N  
ATOM    214  CA  SER A  13      12.043   9.384  -7.577  1.00  0.63           C  
ATOM    215  C   SER A  13      13.228   9.261  -6.635  1.00  0.63           C  
ATOM    216  O   SER A  13      13.151   8.585  -5.600  1.00  0.63           O  
ATOM    217  CB  SER A  13      11.247  10.629  -7.232  1.00  0.63           C  
ATOM    218  OG  SER A  13      10.814  10.604  -5.898  1.00  0.63           O  
ATOM    219  H   SER A  13      11.009   7.829  -6.555  1.00  0.63           H  
ATOM    220  HA  SER A  13      12.410   9.452  -8.595  1.00  0.63           H  
ATOM    221 1HB  SER A  13      11.877  11.501  -7.391  1.00  0.63           H  
ATOM    222 2HB  SER A  13      10.392  10.722  -7.899  1.00  0.63           H  
ATOM    223  HG  SER A  13      10.605  11.542  -5.669  1.00  0.63           H  
ATOM    224  N   ILE A  14      14.313   9.923  -6.990  1.00  0.64           N  
ATOM    225  CA  ILE A  14      15.516   9.863  -6.184  1.00  0.64           C  
ATOM    226  C   ILE A  14      16.264  11.178  -6.241  1.00  0.64           C  
ATOM    227  O   ILE A  14      16.285  11.821  -7.274  1.00  0.64           O  
ATOM    228  CB  ILE A  14      16.356   8.688  -6.712  1.00  0.64           C  
ATOM    229  CG1 ILE A  14      17.520   8.382  -5.814  1.00  0.64           C  
ATOM    230  CG2 ILE A  14      16.854   9.044  -8.116  1.00  0.64           C  
ATOM    231  CD1 ILE A  14      18.065   7.008  -6.087  1.00  0.64           C  
ATOM    232  H   ILE A  14      14.283  10.451  -7.863  1.00  0.64           H  
ATOM    233  HA  ILE A  14      15.241   9.677  -5.150  1.00  0.64           H  
ATOM    234  HB  ILE A  14      15.738   7.792  -6.766  1.00  0.64           H  
ATOM    235 1HG1 ILE A  14      18.312   9.114  -5.980  1.00  0.64           H  
ATOM    236 2HG1 ILE A  14      17.216   8.443  -4.783  1.00  0.64           H  
ATOM    237 1HG2 ILE A  14      17.437   8.217  -8.519  1.00  0.64           H  
ATOM    238 2HG2 ILE A  14      15.996   9.241  -8.767  1.00  0.64           H  
ATOM    239 3HG2 ILE A  14      17.481   9.938  -8.060  1.00  0.64           H  
ATOM    240 1HD1 ILE A  14      18.898   6.811  -5.434  1.00  0.64           H  
ATOM    241 2HD1 ILE A  14      17.286   6.265  -5.909  1.00  0.64           H  
ATOM    242 3HD1 ILE A  14      18.386   6.954  -7.121  1.00  0.64           H  
ATOM    243  N   LYS A  15      16.888  11.605  -5.158  1.00  0.66           N  
ATOM    244  CA  LYS A  15      17.628  12.860  -5.257  1.00  0.66           C  
ATOM    245  C   LYS A  15      18.893  12.697  -6.071  1.00  0.66           C  
ATOM    246  O   LYS A  15      19.583  11.684  -5.923  1.00  0.66           O  
ATOM    247  CB  LYS A  15      17.952  13.417  -3.884  1.00  0.66           C  
ATOM    248  CG  LYS A  15      16.738  13.908  -3.110  1.00  0.66           C  
ATOM    249  CD  LYS A  15      17.141  14.514  -1.775  1.00  0.66           C  
ATOM    250  CE  LYS A  15      15.922  14.997  -0.999  1.00  0.66           C  
ATOM    251  NZ  LYS A  15      16.293  15.568   0.326  1.00  0.66           N  
ATOM    252  H   LYS A  15      16.865  11.080  -4.296  1.00  0.66           H  
ATOM    253  HA  LYS A  15      17.012  13.576  -5.768  1.00  0.66           H  
ATOM    254 1HB  LYS A  15      18.461  12.658  -3.290  1.00  0.66           H  
ATOM    255 2HB  LYS A  15      18.641  14.258  -4.000  1.00  0.66           H  
ATOM    256 1HG  LYS A  15      16.228  14.674  -3.701  1.00  0.66           H  
ATOM    257 2HG  LYS A  15      16.049  13.085  -2.942  1.00  0.66           H  
ATOM    258 1HD  LYS A  15      17.679  13.774  -1.182  1.00  0.66           H  
ATOM    259 2HD  LYS A  15      17.802  15.367  -1.956  1.00  0.66           H  
ATOM    260 1HE  LYS A  15      15.409  15.761  -1.584  1.00  0.66           H  
ATOM    261 2HE  LYS A  15      15.244  14.157  -0.844  1.00  0.66           H  
ATOM    262 1HZ  LYS A  15      15.460  15.876   0.807  1.00  0.66           H  
ATOM    263 2HZ  LYS A  15      16.760  14.864   0.880  1.00  0.66           H  
ATOM    264 3HZ  LYS A  15      16.913  16.355   0.187  1.00  0.66           H  
ATOM    265  N   ASP A  16      19.231  13.704  -6.887  1.00  0.68           N  
ATOM    266  CA  ASP A  16      20.449  13.599  -7.665  1.00  0.68           C  
ATOM    267  C   ASP A  16      21.659  13.966  -6.826  1.00  0.68           C  
ATOM    268  O   ASP A  16      21.513  14.388  -5.679  1.00  0.68           O  
ATOM    269  CB  ASP A  16      20.451  14.475  -8.936  1.00  0.68           C  
ATOM    270  CG  ASP A  16      20.494  15.970  -8.680  1.00  0.68           C  
ATOM    271  OD1 ASP A  16      20.768  16.323  -7.565  1.00  0.68           O  
ATOM    272  OD2 ASP A  16      20.293  16.761  -9.581  1.00  0.68           O  
ATOM    273  H   ASP A  16      18.610  14.500  -6.985  1.00  0.68           H  
ATOM    274  HA  ASP A  16      20.491  12.593  -8.006  1.00  0.68           H  
ATOM    275 1HB  ASP A  16      21.301  14.200  -9.565  1.00  0.68           H  
ATOM    276 2HB  ASP A  16      19.583  14.272  -9.501  1.00  0.68           H  
ATOM    277  N   ILE A  17      22.839  13.911  -7.428  1.00  0.69           N  
ATOM    278  CA  ILE A  17      24.097  14.265  -6.775  1.00  0.69           C  
ATOM    279  C   ILE A  17      24.138  15.725  -6.270  1.00  0.69           C  
ATOM    280  O   ILE A  17      24.988  16.080  -5.460  1.00  0.69           O  
ATOM    281  CB  ILE A  17      25.248  13.973  -7.735  1.00  0.69           C  
ATOM    282  CG1 ILE A  17      26.571  13.848  -7.025  1.00  0.69           C  
ATOM    283  CG2 ILE A  17      25.329  15.058  -8.792  1.00  0.69           C  
ATOM    284  CD1 ILE A  17      26.659  12.644  -6.106  1.00  0.69           C  
ATOM    285  H   ILE A  17      22.896  13.518  -8.370  1.00  0.69           H  
ATOM    286  HA  ILE A  17      24.219  13.620  -5.913  1.00  0.69           H  
ATOM    287  HB  ILE A  17      25.057  13.024  -8.192  1.00  0.69           H  
ATOM    288 1HG1 ILE A  17      27.347  13.738  -7.763  1.00  0.69           H  
ATOM    289 2HG1 ILE A  17      26.757  14.751  -6.457  1.00  0.69           H  
ATOM    290 1HG2 ILE A  17      26.119  14.826  -9.482  1.00  0.69           H  
ATOM    291 2HG2 ILE A  17      24.381  15.115  -9.328  1.00  0.69           H  
ATOM    292 3HG2 ILE A  17      25.538  16.013  -8.318  1.00  0.69           H  
ATOM    293 1HD1 ILE A  17      27.628  12.611  -5.651  1.00  0.69           H  
ATOM    294 2HD1 ILE A  17      25.910  12.721  -5.337  1.00  0.69           H  
ATOM    295 3HD1 ILE A  17      26.503  11.736  -6.665  1.00  0.69           H  
ATOM    296  N   ASN A  18      23.279  16.592  -6.806  1.00  0.70           N  
ATOM    297  CA  ASN A  18      23.212  17.987  -6.415  1.00  0.70           C  
ATOM    298  C   ASN A  18      22.042  18.247  -5.440  1.00  0.70           C  
ATOM    299  O   ASN A  18      21.780  19.396  -5.074  1.00  0.70           O  
ATOM    300  CB  ASN A  18      23.083  18.856  -7.651  1.00  0.70           C  
ATOM    301  CG  ASN A  18      24.321  18.826  -8.530  1.00  0.70           C  
ATOM    302  OD1 ASN A  18      25.459  18.827  -8.041  1.00  0.70           O  
ATOM    303  ND2 ASN A  18      24.111  18.806  -9.826  1.00  0.70           N  
ATOM    304  H   ASN A  18      22.563  16.265  -7.444  1.00  0.70           H  
ATOM    305  HA  ASN A  18      24.133  18.248  -5.894  1.00  0.70           H  
ATOM    306 1HB  ASN A  18      22.231  18.505  -8.239  1.00  0.70           H  
ATOM    307 2HB  ASN A  18      22.874  19.883  -7.357  1.00  0.70           H  
ATOM    308 1HD2 ASN A  18      24.879  18.795 -10.465  1.00  0.70           H  
ATOM    309 2HD2 ASN A  18      23.175  18.808 -10.184  1.00  0.70           H  
ATOM    310  N   GLY A  19      21.370  17.177  -4.989  1.00  0.70           N  
ATOM    311  CA  GLY A  19      20.255  17.250  -4.042  1.00  0.70           C  
ATOM    312  C   GLY A  19      18.863  17.508  -4.649  1.00  0.70           C  
ATOM    313  O   GLY A  19      17.897  17.716  -3.907  1.00  0.70           O  
ATOM    314  H   GLY A  19      21.617  16.252  -5.340  1.00  0.70           H  
ATOM    315 1HA  GLY A  19      20.225  16.312  -3.488  1.00  0.70           H  
ATOM    316 2HA  GLY A  19      20.471  18.027  -3.311  1.00  0.70           H  
ATOM    317  N   ASN A  20      18.743  17.515  -5.976  1.00  0.69           N  
ATOM    318  CA  ASN A  20      17.450  17.794  -6.609  1.00  0.69           C  
ATOM    319  C   ASN A  20      16.623  16.522  -6.730  1.00  0.69           C  
ATOM    320  O   ASN A  20      17.127  15.485  -7.139  1.00  0.69           O  
ATOM    321  CB  ASN A  20      17.640  18.374  -7.993  1.00  0.69           C  
ATOM    322  CG  ASN A  20      18.363  19.680  -8.012  1.00  0.69           C  
ATOM    323  OD1 ASN A  20      17.924  20.693  -7.444  1.00  0.69           O  
ATOM    324  ND2 ASN A  20      19.499  19.667  -8.671  1.00  0.69           N  
ATOM    325  H   ASN A  20      19.564  17.305  -6.558  1.00  0.69           H  
ATOM    326  HA  ASN A  20      16.895  18.498  -5.989  1.00  0.69           H  
ATOM    327 1HB  ASN A  20      18.182  17.664  -8.606  1.00  0.69           H  
ATOM    328 2HB  ASN A  20      16.662  18.509  -8.455  1.00  0.69           H  
ATOM    329 1HD2 ASN A  20      20.054  20.494  -8.734  1.00  0.69           H  
ATOM    330 2HD2 ASN A  20      19.819  18.788  -9.110  1.00  0.69           H  
ATOM    331  N   GLU A  21      15.349  16.549  -6.368  1.00  0.68           N  
ATOM    332  CA  GLU A  21      14.575  15.320  -6.567  1.00  0.68           C  
ATOM    333  C   GLU A  21      14.475  15.004  -8.062  1.00  0.68           C  
ATOM    334  O   GLU A  21      14.112  15.882  -8.850  1.00  0.68           O  
ATOM    335  CB  GLU A  21      13.185  15.427  -5.939  1.00  0.68           C  
ATOM    336  CG  GLU A  21      12.359  14.137  -6.006  1.00  0.68           C  
ATOM    337  CD  GLU A  21      11.016  14.250  -5.311  1.00  0.68           C  
ATOM    338  OE1 GLU A  21      10.694  15.318  -4.847  1.00  0.68           O  
ATOM    339  OE2 GLU A  21      10.316  13.258  -5.236  1.00  0.68           O  
ATOM    340  H   GLU A  21      14.924  17.388  -5.997  1.00  0.68           H  
ATOM    341  HA  GLU A  21      15.085  14.496  -6.084  1.00  0.68           H  
ATOM    342 1HB  GLU A  21      13.284  15.708  -4.890  1.00  0.68           H  
ATOM    343 2HB  GLU A  21      12.620  16.214  -6.438  1.00  0.68           H  
ATOM    344 1HG  GLU A  21      12.186  13.897  -7.055  1.00  0.68           H  
ATOM    345 2HG  GLU A  21      12.934  13.320  -5.566  1.00  0.68           H  
ATOM    346  N   VAL A  22      14.747  13.757  -8.445  1.00  0.66           N  
ATOM    347  CA  VAL A  22      14.638  13.329  -9.832  1.00  0.66           C  
ATOM    348  C   VAL A  22      13.568  12.301 -10.076  1.00  0.66           C  
ATOM    349  O   VAL A  22      13.592  11.210  -9.513  1.00  0.66           O  
ATOM    350  CB  VAL A  22      15.952  12.704 -10.319  1.00  0.66           C  
ATOM    351  CG1 VAL A  22      15.794  12.199 -11.734  1.00  0.66           C  
ATOM    352  CG2 VAL A  22      17.028  13.710 -10.241  1.00  0.66           C  
ATOM    353  H   VAL A  22      15.096  13.089  -7.771  1.00  0.66           H  
ATOM    354  HA  VAL A  22      14.418  14.205 -10.441  1.00  0.66           H  
ATOM    355  HB  VAL A  22      16.204  11.851  -9.701  1.00  0.66           H  
ATOM    356 1HG1 VAL A  22      16.734  11.750 -12.058  1.00  0.66           H  
ATOM    357 2HG1 VAL A  22      15.009  11.448 -11.769  1.00  0.66           H  
ATOM    358 3HG1 VAL A  22      15.533  13.025 -12.390  1.00  0.66           H  
ATOM    359 1HG2 VAL A  22      17.947  13.250 -10.590  1.00  0.66           H  
ATOM    360 2HG2 VAL A  22      16.784  14.566 -10.865  1.00  0.66           H  
ATOM    361 3HG2 VAL A  22      17.144  14.035  -9.208  1.00  0.66           H  
ATOM    362  N   ASP A  23      12.640  12.645 -10.951  1.00  0.64           N  
ATOM    363  CA  ASP A  23      11.558  11.759 -11.343  1.00  0.64           C  
ATOM    364  C   ASP A  23      12.088  10.812 -12.404  1.00  0.64           C  
ATOM    365  O   ASP A  23      12.462  11.247 -13.499  1.00  0.64           O  
ATOM    366  CB  ASP A  23      10.355  12.560 -11.844  1.00  0.64           C  
ATOM    367  CG  ASP A  23       9.119  11.722 -12.175  1.00  0.64           C  
ATOM    368  OD1 ASP A  23       9.245  10.542 -12.447  1.00  0.64           O  
ATOM    369  OD2 ASP A  23       8.046  12.274 -12.155  1.00  0.64           O  
ATOM    370  H   ASP A  23      12.689  13.569 -11.361  1.00  0.64           H  
ATOM    371  HA  ASP A  23      11.248  11.168 -10.479  1.00  0.64           H  
ATOM    372 1HB  ASP A  23      10.077  13.299 -11.090  1.00  0.64           H  
ATOM    373 2HB  ASP A  23      10.641  13.110 -12.742  1.00  0.64           H  
ATOM    374  N   LEU A  24      12.135   9.513 -12.105  1.00  0.63           N  
ATOM    375  CA  LEU A  24      12.749   8.585 -13.040  1.00  0.63           C  
ATOM    376  C   LEU A  24      11.851   8.339 -14.252  1.00  0.63           C  
ATOM    377  O   LEU A  24      12.260   7.685 -15.207  1.00  0.63           O  
ATOM    378  CB  LEU A  24      13.119   7.272 -12.337  1.00  0.63           C  
ATOM    379  CG  LEU A  24      14.191   7.447 -11.224  1.00  0.63           C  
ATOM    380  CD1 LEU A  24      14.447   6.106 -10.538  1.00  0.63           C  
ATOM    381  CD2 LEU A  24      15.461   8.034 -11.833  1.00  0.63           C  
ATOM    382  H   LEU A  24      11.764   9.159 -11.218  1.00  0.63           H  
ATOM    383  HA  LEU A  24      13.673   9.035 -13.397  1.00  0.63           H  
ATOM    384 1HB  LEU A  24      12.218   6.854 -11.873  1.00  0.63           H  
ATOM    385 2HB  LEU A  24      13.495   6.561 -13.073  1.00  0.63           H  
ATOM    386  HG  LEU A  24      13.807   8.136 -10.463  1.00  0.63           H  
ATOM    387 1HD1 LEU A  24      15.180   6.235  -9.742  1.00  0.63           H  
ATOM    388 2HD1 LEU A  24      13.514   5.735 -10.116  1.00  0.63           H  
ATOM    389 3HD1 LEU A  24      14.826   5.395 -11.269  1.00  0.63           H  
ATOM    390 1HD2 LEU A  24      16.212   8.173 -11.057  1.00  0.63           H  
ATOM    391 2HD2 LEU A  24      15.840   7.358 -12.586  1.00  0.63           H  
ATOM    392 3HD2 LEU A  24      15.232   8.996 -12.291  1.00  0.63           H  
ATOM    393  N   SER A  25      10.657   8.953 -14.281  1.00  0.62           N  
ATOM    394  CA  SER A  25       9.773   8.864 -15.435  1.00  0.62           C  
ATOM    395  C   SER A  25      10.458   9.413 -16.684  1.00  0.62           C  
ATOM    396  O   SER A  25      10.083   9.067 -17.804  1.00  0.62           O  
ATOM    397  CB  SER A  25       8.504   9.665 -15.233  1.00  0.62           C  
ATOM    398  OG  SER A  25       7.727   9.152 -14.199  1.00  0.62           O  
ATOM    399  H   SER A  25      10.330   9.501 -13.476  1.00  0.62           H  
ATOM    400  HA  SER A  25       9.523   7.820 -15.594  1.00  0.62           H  
ATOM    401 1HB  SER A  25       8.759  10.702 -15.017  1.00  0.62           H  
ATOM    402 2HB  SER A  25       7.932   9.657 -16.155  1.00  0.62           H  
ATOM    403  HG  SER A  25       8.136   9.523 -13.375  1.00  0.62           H  
ATOM    404  N   LYS A  26      11.481  10.264 -16.503  1.00  0.61           N  
ATOM    405  CA  LYS A  26      12.216  10.832 -17.633  1.00  0.61           C  
ATOM    406  C   LYS A  26      12.904   9.746 -18.468  1.00  0.61           C  
ATOM    407  O   LYS A  26      13.315   9.997 -19.601  1.00  0.61           O  
ATOM    408  CB  LYS A  26      13.249  11.873 -17.186  1.00  0.61           C  
ATOM    409  CG  LYS A  26      14.435  11.350 -16.418  1.00  0.61           C  
ATOM    410  CD  LYS A  26      15.390  12.498 -16.052  1.00  0.61           C  
ATOM    411  CE  LYS A  26      16.583  11.963 -15.340  1.00  0.61           C  
ATOM    412  NZ  LYS A  26      17.604  12.986 -14.984  1.00  0.61           N  
ATOM    413  H   LYS A  26      11.758  10.520 -15.551  1.00  0.61           H  
ATOM    414  HA  LYS A  26      11.500  11.336 -18.282  1.00  0.61           H  
ATOM    415 1HB  LYS A  26      13.628  12.400 -18.059  1.00  0.61           H  
ATOM    416 2HB  LYS A  26      12.757  12.609 -16.550  1.00  0.61           H  
ATOM    417 1HG  LYS A  26      14.095  10.852 -15.507  1.00  0.61           H  
ATOM    418 2HG  LYS A  26      14.972  10.624 -17.028  1.00  0.61           H  
ATOM    419 1HD  LYS A  26      15.711  13.017 -16.954  1.00  0.61           H  
ATOM    420 2HD  LYS A  26      14.876  13.205 -15.400  1.00  0.61           H  
ATOM    421 1HE  LYS A  26      16.241  11.474 -14.439  1.00  0.61           H  
ATOM    422 2HE  LYS A  26      17.055  11.242 -15.971  1.00  0.61           H  
ATOM    423 1HZ  LYS A  26      18.365  12.459 -14.501  1.00  0.61           H  
ATOM    424 2HZ  LYS A  26      17.961  13.409 -15.822  1.00  0.61           H  
ATOM    425 3HZ  LYS A  26      17.247  13.710 -14.386  1.00  0.61           H  
ATOM    426  N   TYR A  27      13.047   8.543 -17.902  1.00  0.61           N  
ATOM    427  CA  TYR A  27      13.676   7.434 -18.582  1.00  0.61           C  
ATOM    428  C   TYR A  27      12.678   6.480 -19.251  1.00  0.61           C  
ATOM    429  O   TYR A  27      13.088   5.450 -19.792  1.00  0.61           O  
ATOM    430  CB  TYR A  27      14.517   6.648 -17.590  1.00  0.61           C  
ATOM    431  CG  TYR A  27      15.679   7.338 -17.092  1.00  0.61           C  
ATOM    432  CD1 TYR A  27      15.700   7.828 -15.804  1.00  0.61           C  
ATOM    433  CD2 TYR A  27      16.734   7.509 -17.919  1.00  0.61           C  
ATOM    434  CE1 TYR A  27      16.813   8.494 -15.360  1.00  0.61           C  
ATOM    435  CE2 TYR A  27      17.825   8.171 -17.484  1.00  0.61           C  
ATOM    436  CZ  TYR A  27      17.877   8.658 -16.230  1.00  0.61           C  
ATOM    437  OH  TYR A  27      18.994   9.325 -15.868  1.00  0.61           O  
ATOM    438  H   TYR A  27      12.696   8.381 -16.960  1.00  0.61           H  
ATOM    439  HA  TYR A  27      14.323   7.831 -19.362  1.00  0.61           H  
ATOM    440 1HB  TYR A  27      13.905   6.450 -16.745  1.00  0.61           H  
ATOM    441 2HB  TYR A  27      14.813   5.714 -18.034  1.00  0.61           H  
ATOM    442  HD1 TYR A  27      14.843   7.687 -15.150  1.00  0.61           H  
ATOM    443  HD2 TYR A  27      16.692   7.120 -18.934  1.00  0.61           H  
ATOM    444  HE1 TYR A  27      16.858   8.893 -14.348  1.00  0.61           H  
ATOM    445  HE2 TYR A  27      18.668   8.328 -18.141  1.00  0.61           H  
ATOM    446  HH  TYR A  27      18.910   9.725 -14.977  1.00  0.61           H  
ATOM    447  N   LYS A  28      11.383   6.809 -19.241  1.00  0.60           N  
ATOM    448  CA  LYS A  28      10.411   5.928 -19.886  1.00  0.60           C  
ATOM    449  C   LYS A  28      10.727   5.777 -21.363  1.00  0.60           C  
ATOM    450  O   LYS A  28      11.026   6.754 -22.049  1.00  0.60           O  
ATOM    451  CB  LYS A  28       8.980   6.442 -19.706  1.00  0.60           C  
ATOM    452  CG  LYS A  28       8.393   6.307 -18.319  1.00  0.60           C  
ATOM    453  CD  LYS A  28       6.986   6.890 -18.257  1.00  0.60           C  
ATOM    454  CE  LYS A  28       6.365   6.729 -16.875  1.00  0.60           C  
ATOM    455  NZ  LYS A  28       5.001   7.331 -16.805  1.00  0.60           N  
ATOM    456  H   LYS A  28      11.064   7.664 -18.783  1.00  0.60           H  
ATOM    457  HA  LYS A  28      10.477   4.944 -19.440  1.00  0.60           H  
ATOM    458 1HB  LYS A  28       8.951   7.503 -19.965  1.00  0.60           H  
ATOM    459 2HB  LYS A  28       8.323   5.919 -20.399  1.00  0.60           H  
ATOM    460 1HG  LYS A  28       8.319   5.258 -18.083  1.00  0.60           H  
ATOM    461 2HG  LYS A  28       9.035   6.778 -17.597  1.00  0.60           H  
ATOM    462 1HD  LYS A  28       7.035   7.955 -18.496  1.00  0.60           H  
ATOM    463 2HD  LYS A  28       6.353   6.398 -18.993  1.00  0.60           H  
ATOM    464 1HE  LYS A  28       6.299   5.670 -16.635  1.00  0.60           H  
ATOM    465 2HE  LYS A  28       7.000   7.215 -16.138  1.00  0.60           H  
ATOM    466 1HZ  LYS A  28       4.628   7.205 -15.873  1.00  0.60           H  
ATOM    467 2HZ  LYS A  28       5.061   8.318 -17.014  1.00  0.60           H  
ATOM    468 3HZ  LYS A  28       4.396   6.880 -17.475  1.00  0.60           H  
ATOM    469  N   GLY A  29      10.656   4.543 -21.869  1.00  0.60           N  
ATOM    470  CA  GLY A  29      10.943   4.289 -23.272  1.00  0.60           C  
ATOM    471  C   GLY A  29      12.411   3.921 -23.502  1.00  0.60           C  
ATOM    472  O   GLY A  29      12.779   3.479 -24.593  1.00  0.60           O  
ATOM    473  H   GLY A  29      10.405   3.743 -21.286  1.00  0.60           H  
ATOM    474 1HA  GLY A  29      10.297   3.490 -23.631  1.00  0.60           H  
ATOM    475 2HA  GLY A  29      10.697   5.175 -23.853  1.00  0.60           H  
ATOM    476  N   LYS A  30      13.245   4.080 -22.473  1.00  0.59           N  
ATOM    477  CA  LYS A  30      14.663   3.777 -22.586  1.00  0.59           C  
ATOM    478  C   LYS A  30      15.092   2.588 -21.754  1.00  0.59           C  
ATOM    479  O   LYS A  30      14.542   2.316 -20.689  1.00  0.59           O  
ATOM    480  CB  LYS A  30      15.486   4.987 -22.161  1.00  0.59           C  
ATOM    481  CG  LYS A  30      15.341   6.196 -23.080  1.00  0.59           C  
ATOM    482  CD  LYS A  30      16.241   7.299 -22.612  1.00  0.59           C  
ATOM    483  CE  LYS A  30      16.228   8.516 -23.511  1.00  0.59           C  
ATOM    484  NZ  LYS A  30      17.109   9.602 -22.963  1.00  0.59           N  
ATOM    485  H   LYS A  30      12.908   4.458 -21.586  1.00  0.59           H  
ATOM    486  HA  LYS A  30      14.889   3.550 -23.627  1.00  0.59           H  
ATOM    487 1HB  LYS A  30      15.175   5.299 -21.168  1.00  0.59           H  
ATOM    488 2HB  LYS A  30      16.529   4.713 -22.083  1.00  0.59           H  
ATOM    489 1HG  LYS A  30      15.609   5.912 -24.099  1.00  0.59           H  
ATOM    490 2HG  LYS A  30      14.305   6.543 -23.065  1.00  0.59           H  
ATOM    491 1HD  LYS A  30      15.981   7.588 -21.591  1.00  0.59           H  
ATOM    492 2HD  LYS A  30      17.241   6.909 -22.622  1.00  0.59           H  
ATOM    493 1HE  LYS A  30      16.598   8.226 -24.493  1.00  0.59           H  
ATOM    494 2HE  LYS A  30      15.211   8.895 -23.610  1.00  0.59           H  
ATOM    495 1HZ  LYS A  30      17.102  10.396 -23.581  1.00  0.59           H  
ATOM    496 2HZ  LYS A  30      16.768   9.880 -22.057  1.00  0.59           H  
ATOM    497 3HZ  LYS A  30      18.087   9.262 -22.851  1.00  0.59           H  
ATOM    498  N   VAL A  31      16.119   1.901 -22.223  1.00  0.59           N  
ATOM    499  CA  VAL A  31      16.700   0.819 -21.449  1.00  0.59           C  
ATOM    500  C   VAL A  31      17.653   1.464 -20.463  1.00  0.59           C  
ATOM    501  O   VAL A  31      18.399   2.373 -20.839  1.00  0.59           O  
ATOM    502  CB  VAL A  31      17.420  -0.186 -22.349  1.00  0.59           C  
ATOM    503  CG1 VAL A  31      18.074  -1.259 -21.514  1.00  0.59           C  
ATOM    504  CG2 VAL A  31      16.421  -0.787 -23.308  1.00  0.59           C  
ATOM    505  H   VAL A  31      16.524   2.153 -23.118  1.00  0.59           H  
ATOM    506  HA  VAL A  31      15.912   0.300 -20.896  1.00  0.59           H  
ATOM    507  HB  VAL A  31      18.202   0.324 -22.909  1.00  0.59           H  
ATOM    508 1HG1 VAL A  31      18.575  -1.959 -22.169  1.00  0.59           H  
ATOM    509 2HG1 VAL A  31      18.796  -0.818 -20.831  1.00  0.59           H  
ATOM    510 3HG1 VAL A  31      17.305  -1.780 -20.940  1.00  0.59           H  
ATOM    511 1HG2 VAL A  31      16.928  -1.497 -23.967  1.00  0.59           H  
ATOM    512 2HG2 VAL A  31      15.639  -1.299 -22.750  1.00  0.59           H  
ATOM    513 3HG2 VAL A  31      15.971  -0.000 -23.918  1.00  0.59           H  
ATOM    514  N   VAL A  32      17.561   1.073 -19.203  1.00  0.59           N  
ATOM    515  CA  VAL A  32      18.378   1.683 -18.173  1.00  0.59           C  
ATOM    516  C   VAL A  32      19.229   0.706 -17.369  1.00  0.59           C  
ATOM    517  O   VAL A  32      18.759  -0.356 -16.952  1.00  0.59           O  
ATOM    518  CB  VAL A  32      17.477   2.473 -17.202  1.00  0.59           C  
ATOM    519  CG1 VAL A  32      18.302   3.070 -16.089  1.00  0.59           C  
ATOM    520  CG2 VAL A  32      16.744   3.577 -17.937  1.00  0.59           C  
ATOM    521  H   VAL A  32      16.918   0.317 -18.965  1.00  0.59           H  
ATOM    522  HA  VAL A  32      19.044   2.388 -18.658  1.00  0.59           H  
ATOM    523  HB  VAL A  32      16.751   1.796 -16.758  1.00  0.59           H  
ATOM    524 1HG1 VAL A  32      17.639   3.603 -15.434  1.00  0.59           H  
ATOM    525 2HG1 VAL A  32      18.806   2.289 -15.528  1.00  0.59           H  
ATOM    526 3HG1 VAL A  32      19.042   3.757 -16.509  1.00  0.59           H  
ATOM    527 1HG2 VAL A  32      16.124   4.098 -17.222  1.00  0.59           H  
ATOM    528 2HG2 VAL A  32      17.458   4.262 -18.373  1.00  0.59           H  
ATOM    529 3HG2 VAL A  32      16.119   3.158 -18.724  1.00  0.59           H  
ATOM    530  N   LEU A  33      20.498   1.056 -17.172  1.00  0.59           N  
ATOM    531  CA  LEU A  33      21.359   0.254 -16.315  1.00  0.59           C  
ATOM    532  C   LEU A  33      21.495   0.994 -14.996  1.00  0.59           C  
ATOM    533  O   LEU A  33      22.081   2.076 -14.964  1.00  0.59           O  
ATOM    534  CB  LEU A  33      22.759   0.067 -16.898  1.00  0.59           C  
ATOM    535  CG  LEU A  33      22.823  -0.458 -18.279  1.00  0.59           C  
ATOM    536  CD1 LEU A  33      24.285  -0.685 -18.685  1.00  0.59           C  
ATOM    537  CD2 LEU A  33      22.014  -1.688 -18.363  1.00  0.59           C  
ATOM    538  H   LEU A  33      20.842   1.919 -17.593  1.00  0.59           H  
ATOM    539  HA  LEU A  33      20.901  -0.717 -16.131  1.00  0.59           H  
ATOM    540 1HB  LEU A  33      23.261   1.013 -16.869  1.00  0.59           H  
ATOM    541 2HB  LEU A  33      23.305  -0.624 -16.255  1.00  0.59           H  
ATOM    542  HG  LEU A  33      22.415   0.288 -18.946  1.00  0.59           H  
ATOM    543 1HD1 LEU A  33      24.325  -1.054 -19.702  1.00  0.59           H  
ATOM    544 2HD1 LEU A  33      24.839   0.247 -18.618  1.00  0.59           H  
ATOM    545 3HD1 LEU A  33      24.738  -1.423 -18.021  1.00  0.59           H  
ATOM    546 1HD2 LEU A  33      22.041  -2.045 -19.374  1.00  0.59           H  
ATOM    547 2HD2 LEU A  33      22.419  -2.439 -17.688  1.00  0.59           H  
ATOM    548 3HD2 LEU A  33      20.990  -1.472 -18.084  1.00  0.59           H  
ATOM    549  N   LEU A  34      20.944   0.458 -13.917  1.00  0.59           N  
ATOM    550  CA  LEU A  34      21.053   1.179 -12.657  1.00  0.59           C  
ATOM    551  C   LEU A  34      22.163   0.530 -11.869  1.00  0.59           C  
ATOM    552  O   LEU A  34      22.203  -0.694 -11.744  1.00  0.59           O  
ATOM    553  CB  LEU A  34      19.733   1.172 -11.886  1.00  0.59           C  
ATOM    554  CG  LEU A  34      19.709   2.069 -10.633  1.00  0.59           C  
ATOM    555  CD1 LEU A  34      18.307   2.546 -10.446  1.00  0.59           C  
ATOM    556  CD2 LEU A  34      20.187   1.291  -9.397  1.00  0.59           C  
ATOM    557  H   LEU A  34      20.456  -0.436 -13.976  1.00  0.59           H  
ATOM    558  HA  LEU A  34      21.327   2.212 -12.850  1.00  0.59           H  
ATOM    559 1HB  LEU A  34      18.943   1.512 -12.556  1.00  0.59           H  
ATOM    560 2HB  LEU A  34      19.510   0.153 -11.579  1.00  0.59           H  
ATOM    561  HG  LEU A  34      20.356   2.940 -10.782  1.00  0.59           H  
ATOM    562 1HD1 LEU A  34      18.248   3.193  -9.571  1.00  0.59           H  
ATOM    563 2HD1 LEU A  34      17.994   3.102 -11.328  1.00  0.59           H  
ATOM    564 3HD1 LEU A  34      17.670   1.685 -10.317  1.00  0.59           H  
ATOM    565 1HD2 LEU A  34      20.144   1.943  -8.524  1.00  0.59           H  
ATOM    566 2HD2 LEU A  34      19.557   0.441  -9.240  1.00  0.59           H  
ATOM    567 3HD2 LEU A  34      21.204   0.950  -9.537  1.00  0.59           H  
ATOM    568  N   VAL A  35      23.099   1.333 -11.386  1.00  0.61           N  
ATOM    569  CA  VAL A  35      24.245   0.757 -10.719  1.00  0.61           C  
ATOM    570  C   VAL A  35      24.500   1.319  -9.324  1.00  0.61           C  
ATOM    571  O   VAL A  35      24.572   2.533  -9.121  1.00  0.61           O  
ATOM    572  CB  VAL A  35      25.497   1.040 -11.557  1.00  0.61           C  
ATOM    573  CG1 VAL A  35      26.670   0.397 -10.930  1.00  0.61           C  
ATOM    574  CG2 VAL A  35      25.296   0.611 -12.988  1.00  0.61           C  
ATOM    575  H   VAL A  35      23.026   2.334 -11.528  1.00  0.61           H  
ATOM    576  HA  VAL A  35      24.101  -0.318 -10.632  1.00  0.61           H  
ATOM    577  HB  VAL A  35      25.682   2.114 -11.537  1.00  0.61           H  
ATOM    578 1HG1 VAL A  35      27.532   0.659 -11.502  1.00  0.61           H  
ATOM    579 2HG1 VAL A  35      26.792   0.734  -9.933  1.00  0.61           H  
ATOM    580 3HG1 VAL A  35      26.533  -0.688 -10.919  1.00  0.61           H  
ATOM    581 1HG2 VAL A  35      26.182   0.847 -13.556  1.00  0.61           H  
ATOM    582 2HG2 VAL A  35      25.123  -0.448 -13.011  1.00  0.61           H  
ATOM    583 3HG2 VAL A  35      24.445   1.136 -13.425  1.00  0.61           H  
ATOM    584  N   ASN A  36      24.679   0.421  -8.379  1.00  0.62           N  
ATOM    585  CA  ASN A  36      25.059   0.741  -7.010  1.00  0.62           C  
ATOM    586  C   ASN A  36      26.562   0.980  -7.032  1.00  0.62           C  
ATOM    587  O   ASN A  36      27.277   0.096  -7.487  1.00  0.62           O  
ATOM    588  CB  ASN A  36      24.709  -0.406  -6.090  1.00  0.62           C  
ATOM    589  CG  ASN A  36      24.994  -0.177  -4.686  1.00  0.62           C  
ATOM    590  OD1 ASN A  36      25.410   0.901  -4.280  1.00  0.62           O  
ATOM    591  ND2 ASN A  36      24.820  -1.221  -3.918  1.00  0.62           N  
ATOM    592  H   ASN A  36      24.584  -0.566  -8.631  1.00  0.62           H  
ATOM    593  HA  ASN A  36      24.567   1.661  -6.689  1.00  0.62           H  
ATOM    594 1HB  ASN A  36      23.653  -0.640  -6.193  1.00  0.62           H  
ATOM    595 2HB  ASN A  36      25.262  -1.292  -6.411  1.00  0.62           H  
ATOM    596 1HD2 ASN A  36      25.036  -1.192  -2.943  1.00  0.62           H  
ATOM    597 2HD2 ASN A  36      24.506  -2.077  -4.328  1.00  0.62           H  
ATOM    598  N   ILE A  37      27.041   2.188  -6.720  1.00  0.64           N  
ATOM    599  CA  ILE A  37      28.495   2.416  -6.824  1.00  0.64           C  
ATOM    600  C   ILE A  37      29.082   2.917  -5.503  1.00  0.64           C  
ATOM    601  O   ILE A  37      28.354   3.202  -4.562  1.00  0.64           O  
ATOM    602  CB  ILE A  37      28.903   3.394  -7.974  1.00  0.64           C  
ATOM    603  CG1 ILE A  37      28.376   4.803  -7.782  1.00  0.64           C  
ATOM    604  CG2 ILE A  37      28.376   2.897  -9.293  1.00  0.64           C  
ATOM    605  CD1 ILE A  37      28.940   5.808  -8.766  1.00  0.64           C  
ATOM    606  H   ILE A  37      26.401   2.896  -6.357  1.00  0.64           H  
ATOM    607  HA  ILE A  37      28.975   1.474  -7.054  1.00  0.64           H  
ATOM    608  HB  ILE A  37      29.977   3.444  -8.018  1.00  0.64           H  
ATOM    609 1HG1 ILE A  37      27.291   4.784  -7.872  1.00  0.64           H  
ATOM    610 2HG1 ILE A  37      28.657   5.152  -6.825  1.00  0.64           H  
ATOM    611 1HG2 ILE A  37      28.684   3.565 -10.093  1.00  0.64           H  
ATOM    612 2HG2 ILE A  37      28.775   1.900  -9.477  1.00  0.64           H  
ATOM    613 3HG2 ILE A  37      27.291   2.866  -9.252  1.00  0.64           H  
ATOM    614 1HD1 ILE A  37      28.523   6.784  -8.578  1.00  0.64           H  
ATOM    615 2HD1 ILE A  37      30.006   5.857  -8.654  1.00  0.64           H  
ATOM    616 3HD1 ILE A  37      28.715   5.513  -9.774  1.00  0.64           H  
ATOM    617  N   ALA A  38      30.398   2.925  -5.400  1.00  0.67           N  
ATOM    618  CA  ALA A  38      31.105   3.464  -4.235  1.00  0.67           C  
ATOM    619  C   ALA A  38      32.497   3.771  -4.694  1.00  0.67           C  
ATOM    620  O   ALA A  38      33.261   2.855  -4.985  1.00  0.67           O  
ATOM    621  CB  ALA A  38      31.124   2.497  -3.072  1.00  0.67           C  
ATOM    622  H   ALA A  38      30.938   2.599  -6.191  1.00  0.67           H  
ATOM    623  HA  ALA A  38      30.626   4.394  -3.931  1.00  0.67           H  
ATOM    624 1HB  ALA A  38      31.672   2.932  -2.247  1.00  0.67           H  
ATOM    625 2HB  ALA A  38      30.107   2.295  -2.747  1.00  0.67           H  
ATOM    626 3HB  ALA A  38      31.609   1.580  -3.368  1.00  0.67           H  
ATOM    627  N   THR A  39      32.851   5.043  -4.708  1.00  0.69           N  
ATOM    628  CA  THR A  39      34.057   5.496  -5.388  1.00  0.69           C  
ATOM    629  C   THR A  39      35.415   4.947  -4.933  1.00  0.69           C  
ATOM    630  O   THR A  39      36.322   4.833  -5.775  1.00  0.69           O  
ATOM    631  CB  THR A  39      34.069   7.043  -5.367  1.00  0.69           C  
ATOM    632  OG1 THR A  39      34.014   7.515  -4.014  1.00  0.69           O  
ATOM    633  CG2 THR A  39      32.860   7.604  -6.142  1.00  0.69           C  
ATOM    634  H   THR A  39      32.206   5.729  -4.343  1.00  0.69           H  
ATOM    635  HA  THR A  39      33.957   5.207  -6.428  1.00  0.69           H  
ATOM    636  HB  THR A  39      34.988   7.404  -5.831  1.00  0.69           H  
ATOM    637  HG1 THR A  39      34.893   7.440  -3.615  1.00  0.69           H  
ATOM    638 1HG2 THR A  39      32.898   8.692  -6.118  1.00  0.69           H  
ATOM    639 2HG2 THR A  39      32.895   7.266  -7.177  1.00  0.69           H  
ATOM    640 3HG2 THR A  39      31.933   7.260  -5.680  1.00  0.69           H  
ATOM    641  N   ASN A  40      35.569   4.541  -3.669  1.00  0.71           N  
ATOM    642  CA  ASN A  40      36.877   4.053  -3.252  1.00  0.71           C  
ATOM    643  C   ASN A  40      37.006   2.531  -3.272  1.00  0.71           C  
ATOM    644  O   ASN A  40      38.009   1.989  -2.801  1.00  0.71           O  
ATOM    645  CB  ASN A  40      37.241   4.592  -1.883  1.00  0.71           C  
ATOM    646  CG  ASN A  40      37.482   6.085  -1.901  1.00  0.71           C  
ATOM    647  OD1 ASN A  40      38.043   6.623  -2.866  1.00  0.71           O  
ATOM    648  ND2 ASN A  40      37.077   6.748  -0.849  1.00  0.71           N  
ATOM    649  H   ASN A  40      34.813   4.581  -2.983  1.00  0.71           H  
ATOM    650  HA  ASN A  40      37.618   4.431  -3.956  1.00  0.71           H  
ATOM    651 1HB  ASN A  40      36.439   4.370  -1.179  1.00  0.71           H  
ATOM    652 2HB  ASN A  40      38.140   4.093  -1.523  1.00  0.71           H  
ATOM    653 1HD2 ASN A  40      37.190   7.766  -0.785  1.00  0.71           H  
ATOM    654 2HD2 ASN A  40      36.645   6.262  -0.093  1.00  0.71           H  
ATOM    655  N   SER A  41      36.014   1.822  -3.802  1.00  0.72           N  
ATOM    656  CA  SER A  41      36.160   0.378  -3.847  1.00  0.72           C  
ATOM    657  C   SER A  41      37.298   0.010  -4.828  1.00  0.72           C  
ATOM    658  O   SER A  41      37.461   0.674  -5.851  1.00  0.72           O  
ATOM    659  CB  SER A  41      34.856  -0.289  -4.205  1.00  0.72           C  
ATOM    660  OG  SER A  41      33.913  -0.092  -3.208  1.00  0.72           O  
ATOM    661  H   SER A  41      35.177   2.273  -4.184  1.00  0.72           H  
ATOM    662  HA  SER A  41      36.401   0.064  -2.841  1.00  0.72           H  
ATOM    663 1HB  SER A  41      34.474   0.120  -5.120  1.00  0.72           H  
ATOM    664 2HB  SER A  41      35.021  -1.343  -4.344  1.00  0.72           H  
ATOM    665  HG  SER A  41      33.546   0.787  -3.368  1.00  0.72           H  
ATOM    666  N   PRO A  42      38.073  -1.066  -4.586  1.00  0.73           N  
ATOM    667  CA  PRO A  42      39.181  -1.533  -5.421  1.00  0.73           C  
ATOM    668  C   PRO A  42      38.901  -1.663  -6.922  1.00  0.73           C  
ATOM    669  O   PRO A  42      39.808  -1.477  -7.733  1.00  0.73           O  
ATOM    670  CB  PRO A  42      39.450  -2.919  -4.828  1.00  0.73           C  
ATOM    671  CG  PRO A  42      39.072  -2.791  -3.378  1.00  0.73           C  
ATOM    672  CD  PRO A  42      37.863  -1.889  -3.365  1.00  0.73           C  
ATOM    673  HA  PRO A  42      40.044  -0.873  -5.257  1.00  0.73           H  
ATOM    674 1HB  PRO A  42      38.860  -3.679  -5.366  1.00  0.73           H  
ATOM    675 2HB  PRO A  42      40.509  -3.184  -4.969  1.00  0.73           H  
ATOM    676 1HG  PRO A  42      38.864  -3.785  -2.953  1.00  0.73           H  
ATOM    677 2HG  PRO A  42      39.913  -2.371  -2.806  1.00  0.73           H  
ATOM    678 1HD  PRO A  42      36.933  -2.469  -3.418  1.00  0.73           H  
ATOM    679 2HD  PRO A  42      37.944  -1.288  -2.450  1.00  0.73           H  
ATOM    680  N   ASN A  43      37.664  -1.981  -7.298  1.00  0.72           N  
ATOM    681  CA  ASN A  43      37.339  -2.159  -8.707  1.00  0.72           C  
ATOM    682  C   ASN A  43      36.643  -0.969  -9.378  1.00  0.72           C  
ATOM    683  O   ASN A  43      36.148  -1.118 -10.501  1.00  0.72           O  
ATOM    684  CB  ASN A  43      36.514  -3.426  -8.899  1.00  0.72           C  
ATOM    685  CG  ASN A  43      37.313  -4.675  -8.634  1.00  0.72           C  
ATOM    686  OD1 ASN A  43      38.501  -4.738  -8.975  1.00  0.72           O  
ATOM    687  ND2 ASN A  43      36.697  -5.681  -8.051  1.00  0.72           N  
ATOM    688  H   ASN A  43      36.941  -2.115  -6.609  1.00  0.72           H  
ATOM    689  HA  ASN A  43      38.276  -2.304  -9.247  1.00  0.72           H  
ATOM    690 1HB  ASN A  43      35.671  -3.427  -8.226  1.00  0.72           H  
ATOM    691 2HB  ASN A  43      36.123  -3.461  -9.916  1.00  0.72           H  
ATOM    692 1HD2 ASN A  43      37.194  -6.528  -7.868  1.00  0.72           H  
ATOM    693 2HD2 ASN A  43      35.709  -5.630  -7.792  1.00  0.72           H  
ATOM    694  N   THR A  44      36.601   0.212  -8.739  1.00  0.72           N  
ATOM    695  CA  THR A  44      35.879   1.316  -9.383  1.00  0.72           C  
ATOM    696  C   THR A  44      36.492   1.848 -10.663  1.00  0.72           C  
ATOM    697  O   THR A  44      35.764   2.187 -11.590  1.00  0.72           O  
ATOM    698  CB  THR A  44      35.669   2.501  -8.431  1.00  0.72           C  
ATOM    699  OG1 THR A  44      36.919   3.000  -7.892  1.00  0.72           O  
ATOM    700  CG2 THR A  44      34.817   2.105  -7.373  1.00  0.72           C  
ATOM    701  H   THR A  44      37.022   0.336  -7.813  1.00  0.72           H  
ATOM    702  HA  THR A  44      34.887   0.950  -9.637  1.00  0.72           H  
ATOM    703  HB  THR A  44      35.209   3.289  -8.965  1.00  0.72           H  
ATOM    704  HG1 THR A  44      36.730   3.673  -7.156  1.00  0.72           H  
ATOM    705 1HG2 THR A  44      34.691   2.949  -6.766  1.00  0.72           H  
ATOM    706 2HG2 THR A  44      33.856   1.769  -7.758  1.00  0.72           H  
ATOM    707 3HG2 THR A  44      35.281   1.317  -6.824  1.00  0.72           H  
ATOM    708  N   ASP A  45      37.811   1.825 -10.798  1.00  0.71           N  
ATOM    709  CA  ASP A  45      38.381   2.338 -12.040  1.00  0.71           C  
ATOM    710  C   ASP A  45      37.926   1.484 -13.218  1.00  0.71           C  
ATOM    711  O   ASP A  45      37.611   1.985 -14.304  1.00  0.71           O  
ATOM    712  CB  ASP A  45      39.909   2.323 -11.987  1.00  0.71           C  
ATOM    713  CG  ASP A  45      40.516   3.357 -11.036  1.00  0.71           C  
ATOM    714  OD1 ASP A  45      39.812   4.238 -10.602  1.00  0.71           O  
ATOM    715  OD2 ASP A  45      41.681   3.251 -10.755  1.00  0.71           O  
ATOM    716  H   ASP A  45      38.391   1.515 -10.029  1.00  0.71           H  
ATOM    717  HA  ASP A  45      38.029   3.357 -12.193  1.00  0.71           H  
ATOM    718 1HB  ASP A  45      40.248   1.332 -11.678  1.00  0.71           H  
ATOM    719 2HB  ASP A  45      40.302   2.500 -12.988  1.00  0.71           H  
ATOM    720  N   ILE A  46      37.859   0.176 -12.984  1.00  0.69           N  
ATOM    721  CA  ILE A  46      37.486  -0.764 -14.023  1.00  0.69           C  
ATOM    722  C   ILE A  46      36.017  -0.650 -14.335  1.00  0.69           C  
ATOM    723  O   ILE A  46      35.618  -0.530 -15.496  1.00  0.69           O  
ATOM    724  CB  ILE A  46      37.740  -2.205 -13.568  1.00  0.69           C  
ATOM    725  CG1 ILE A  46      39.227  -2.444 -13.362  1.00  0.69           C  
ATOM    726  CG2 ILE A  46      37.168  -3.175 -14.610  1.00  0.69           C  
ATOM    727  CD1 ILE A  46      39.519  -3.738 -12.633  1.00  0.69           C  
ATOM    728  H   ILE A  46      38.088  -0.167 -12.060  1.00  0.69           H  
ATOM    729  HA  ILE A  46      38.059  -0.548 -14.923  1.00  0.69           H  
ATOM    730  HB  ILE A  46      37.247  -2.375 -12.610  1.00  0.69           H  
ATOM    731 1HG1 ILE A  46      39.721  -2.469 -14.332  1.00  0.69           H  
ATOM    732 2HG1 ILE A  46      39.641  -1.621 -12.780  1.00  0.69           H  
ATOM    733 1HG2 ILE A  46      37.332  -4.198 -14.283  1.00  0.69           H  
ATOM    734 2HG2 ILE A  46      36.095  -3.003 -14.727  1.00  0.69           H  
ATOM    735 3HG2 ILE A  46      37.660  -3.018 -15.570  1.00  0.69           H  
ATOM    736 1HD1 ILE A  46      40.596  -3.854 -12.512  1.00  0.69           H  
ATOM    737 2HD1 ILE A  46      39.042  -3.716 -11.648  1.00  0.69           H  
ATOM    738 3HD1 ILE A  46      39.127  -4.576 -13.207  1.00  0.69           H  
ATOM    739  N   HIS A  47      35.214  -0.657 -13.275  1.00  0.67           N  
ATOM    740  CA  HIS A  47      33.775  -0.643 -13.394  1.00  0.67           C  
ATOM    741  C   HIS A  47      33.344   0.620 -14.113  1.00  0.67           C  
ATOM    742  O   HIS A  47      32.568   0.566 -15.069  1.00  0.67           O  
ATOM    743  CB  HIS A  47      33.152  -0.704 -12.001  1.00  0.67           C  
ATOM    744  CG  HIS A  47      31.712  -1.000 -11.963  1.00  0.67           C  
ATOM    745  ND1 HIS A  47      31.231  -2.283 -12.161  1.00  0.67           N  
ATOM    746  CD2 HIS A  47      30.634  -0.236 -11.720  1.00  0.67           C  
ATOM    747  CE1 HIS A  47      29.926  -2.283 -12.044  1.00  0.67           C  
ATOM    748  NE2 HIS A  47      29.543  -1.068 -11.780  1.00  0.67           N  
ATOM    749  H   HIS A  47      35.619  -0.720 -12.342  1.00  0.67           H  
ATOM    750  HA  HIS A  47      33.438  -1.501 -13.973  1.00  0.67           H  
ATOM    751 1HB  HIS A  47      33.670  -1.464 -11.416  1.00  0.67           H  
ATOM    752 2HB  HIS A  47      33.314   0.250 -11.497  1.00  0.67           H  
ATOM    753  HD2 HIS A  47      30.626   0.834 -11.508  1.00  0.67           H  
ATOM    754  HE1 HIS A  47      29.270  -3.152 -12.145  1.00  0.67           H  
ATOM    755  HE2 HIS A  47      28.589  -0.797 -11.636  1.00  0.67           H  
ATOM    756  N   TYR A  48      33.860   1.769 -13.670  1.00  0.66           N  
ATOM    757  CA  TYR A  48      33.476   3.018 -14.289  1.00  0.66           C  
ATOM    758  C   TYR A  48      33.918   3.044 -15.738  1.00  0.66           C  
ATOM    759  O   TYR A  48      33.151   3.462 -16.599  1.00  0.66           O  
ATOM    760  CB  TYR A  48      34.070   4.199 -13.538  1.00  0.66           C  
ATOM    761  CG  TYR A  48      33.518   4.350 -12.148  1.00  0.66           C  
ATOM    762  CD1 TYR A  48      34.188   5.122 -11.233  1.00  0.66           C  
ATOM    763  CD2 TYR A  48      32.368   3.679 -11.778  1.00  0.66           C  
ATOM    764  CE1 TYR A  48      33.716   5.254  -9.954  1.00  0.66           C  
ATOM    765  CE2 TYR A  48      31.901   3.794 -10.499  1.00  0.66           C  
ATOM    766  CZ  TYR A  48      32.571   4.580  -9.588  1.00  0.66           C  
ATOM    767  OH  TYR A  48      32.116   4.689  -8.320  1.00  0.66           O  
ATOM    768  H   TYR A  48      34.517   1.784 -12.893  1.00  0.66           H  
ATOM    769  HA  TYR A  48      32.391   3.097 -14.269  1.00  0.66           H  
ATOM    770 1HB  TYR A  48      35.157   4.075 -13.463  1.00  0.66           H  
ATOM    771 2HB  TYR A  48      33.882   5.121 -14.087  1.00  0.66           H  
ATOM    772  HD1 TYR A  48      35.085   5.616 -11.528  1.00  0.66           H  
ATOM    773  HD2 TYR A  48      31.845   3.053 -12.496  1.00  0.66           H  
ATOM    774  HE1 TYR A  48      34.253   5.869  -9.231  1.00  0.66           H  
ATOM    775  HE2 TYR A  48      31.010   3.262 -10.207  1.00  0.66           H  
ATOM    776  HH  TYR A  48      32.771   5.140  -7.797  1.00  0.66           H  
ATOM    777  N   THR A  49      35.121   2.549 -16.046  1.00  0.65           N  
ATOM    778  CA  THR A  49      35.567   2.580 -17.429  1.00  0.65           C  
ATOM    779  C   THR A  49      34.614   1.793 -18.317  1.00  0.65           C  
ATOM    780  O   THR A  49      34.234   2.259 -19.396  1.00  0.65           O  
ATOM    781  CB  THR A  49      36.989   2.014 -17.576  1.00  0.65           C  
ATOM    782  OG1 THR A  49      37.911   2.823 -16.828  1.00  0.65           O  
ATOM    783  CG2 THR A  49      37.392   1.993 -19.043  1.00  0.65           C  
ATOM    784  H   THR A  49      35.760   2.193 -15.331  1.00  0.65           H  
ATOM    785  HA  THR A  49      35.571   3.616 -17.767  1.00  0.65           H  
ATOM    786  HB  THR A  49      37.015   0.997 -17.180  1.00  0.65           H  
ATOM    787  HG1 THR A  49      37.751   2.680 -15.867  1.00  0.65           H  
ATOM    788 1HG2 THR A  49      38.397   1.587 -19.135  1.00  0.65           H  
ATOM    789 2HG2 THR A  49      36.692   1.369 -19.602  1.00  0.65           H  
ATOM    790 3HG2 THR A  49      37.371   3.007 -19.439  1.00  0.65           H  
ATOM    791  N   GLU A  50      34.228   0.600 -17.869  1.00  0.64           N  
ATOM    792  CA  GLU A  50      33.310  -0.224 -18.635  1.00  0.64           C  
ATOM    793  C   GLU A  50      31.921   0.430 -18.756  1.00  0.64           C  
ATOM    794  O   GLU A  50      31.303   0.371 -19.822  1.00  0.64           O  
ATOM    795  CB  GLU A  50      33.304  -1.637 -18.056  1.00  0.64           C  
ATOM    796  CG  GLU A  50      34.656  -2.369 -18.366  1.00  0.64           C  
ATOM    797  CD  GLU A  50      34.833  -3.786 -17.829  1.00  0.64           C  
ATOM    798  OE1 GLU A  50      34.190  -4.150 -16.885  1.00  0.64           O  
ATOM    799  OE2 GLU A  50      35.620  -4.507 -18.403  1.00  0.64           O  
ATOM    800  H   GLU A  50      34.589   0.261 -16.974  1.00  0.64           H  
ATOM    801  HA  GLU A  50      33.710  -0.311 -19.646  1.00  0.64           H  
ATOM    802 1HB  GLU A  50      33.191  -1.582 -16.971  1.00  0.64           H  
ATOM    803 2HB  GLU A  50      32.468  -2.200 -18.450  1.00  0.64           H  
ATOM    804 1HG  GLU A  50      34.789  -2.386 -19.442  1.00  0.64           H  
ATOM    805 2HG  GLU A  50      35.455  -1.751 -17.955  1.00  0.64           H  
ATOM    806  N   LEU A  51      31.443   1.114 -17.706  1.00  0.64           N  
ATOM    807  CA  LEU A  51      30.157   1.807 -17.822  1.00  0.64           C  
ATOM    808  C   LEU A  51      30.249   2.920 -18.864  1.00  0.64           C  
ATOM    809  O   LEU A  51      29.311   3.142 -19.635  1.00  0.64           O  
ATOM    810  CB  LEU A  51      29.709   2.404 -16.484  1.00  0.64           C  
ATOM    811  CG  LEU A  51      29.286   1.397 -15.398  1.00  0.64           C  
ATOM    812  CD1 LEU A  51      29.024   2.144 -14.090  1.00  0.64           C  
ATOM    813  CD2 LEU A  51      28.041   0.644 -15.858  1.00  0.64           C  
ATOM    814  H   LEU A  51      31.961   1.130 -16.825  1.00  0.64           H  
ATOM    815  HA  LEU A  51      29.408   1.093 -18.147  1.00  0.64           H  
ATOM    816 1HB  LEU A  51      30.537   2.988 -16.082  1.00  0.64           H  
ATOM    817 2HB  LEU A  51      28.881   3.074 -16.663  1.00  0.64           H  
ATOM    818  HG  LEU A  51      30.091   0.687 -15.233  1.00  0.64           H  
ATOM    819 1HD1 LEU A  51      28.740   1.435 -13.327  1.00  0.64           H  
ATOM    820 2HD1 LEU A  51      29.925   2.662 -13.784  1.00  0.64           H  
ATOM    821 3HD1 LEU A  51      28.221   2.865 -14.234  1.00  0.64           H  
ATOM    822 1HD2 LEU A  51      27.757  -0.083 -15.098  1.00  0.64           H  
ATOM    823 2HD2 LEU A  51      27.225   1.337 -16.014  1.00  0.64           H  
ATOM    824 3HD2 LEU A  51      28.260   0.134 -16.786  1.00  0.64           H  
ATOM    825  N   VAL A  52      31.394   3.599 -18.909  1.00  0.64           N  
ATOM    826  CA  VAL A  52      31.613   4.663 -19.875  1.00  0.64           C  
ATOM    827  C   VAL A  52      31.625   4.106 -21.287  1.00  0.64           C  
ATOM    828  O   VAL A  52      30.988   4.672 -22.182  1.00  0.64           O  
ATOM    829  CB  VAL A  52      32.920   5.403 -19.577  1.00  0.64           C  
ATOM    830  CG1 VAL A  52      33.245   6.372 -20.687  1.00  0.64           C  
ATOM    831  CG2 VAL A  52      32.747   6.140 -18.312  1.00  0.64           C  
ATOM    832  H   VAL A  52      32.129   3.385 -18.233  1.00  0.64           H  
ATOM    833  HA  VAL A  52      30.795   5.377 -19.789  1.00  0.64           H  
ATOM    834  HB  VAL A  52      33.734   4.693 -19.489  1.00  0.64           H  
ATOM    835 1HG1 VAL A  52      34.171   6.896 -20.442  1.00  0.64           H  
ATOM    836 2HG1 VAL A  52      33.365   5.825 -21.620  1.00  0.64           H  
ATOM    837 3HG1 VAL A  52      32.433   7.093 -20.781  1.00  0.64           H  
ATOM    838 1HG2 VAL A  52      33.646   6.679 -18.067  1.00  0.64           H  
ATOM    839 2HG2 VAL A  52      31.961   6.797 -18.477  1.00  0.64           H  
ATOM    840 3HG2 VAL A  52      32.500   5.481 -17.513  1.00  0.64           H  
ATOM    841  N   GLU A  53      32.321   2.981 -21.494  1.00  0.65           N  
ATOM    842  CA  GLU A  53      32.338   2.367 -22.815  1.00  0.65           C  
ATOM    843  C   GLU A  53      30.915   2.037 -23.261  1.00  0.65           C  
ATOM    844  O   GLU A  53      30.535   2.332 -24.399  1.00  0.65           O  
ATOM    845  CB  GLU A  53      33.193   1.090 -22.844  1.00  0.65           C  
ATOM    846  CG  GLU A  53      33.252   0.445 -24.246  1.00  0.65           C  
ATOM    847  CD  GLU A  53      34.121  -0.799 -24.367  1.00  0.65           C  
ATOM    848  OE1 GLU A  53      34.681  -1.240 -23.394  1.00  0.65           O  
ATOM    849  OE2 GLU A  53      34.224  -1.294 -25.473  1.00  0.65           O  
ATOM    850  H   GLU A  53      32.851   2.567 -20.726  1.00  0.65           H  
ATOM    851  HA  GLU A  53      32.758   3.081 -23.522  1.00  0.65           H  
ATOM    852 1HB  GLU A  53      34.207   1.318 -22.515  1.00  0.65           H  
ATOM    853 2HB  GLU A  53      32.778   0.359 -22.147  1.00  0.65           H  
ATOM    854 1HG  GLU A  53      32.233   0.178 -24.532  1.00  0.65           H  
ATOM    855 2HG  GLU A  53      33.606   1.193 -24.954  1.00  0.65           H  
ATOM    856  N   LEU A  54      30.115   1.465 -22.357  1.00  0.66           N  
ATOM    857  CA  LEU A  54      28.736   1.131 -22.680  1.00  0.66           C  
ATOM    858  C   LEU A  54      27.901   2.345 -23.001  1.00  0.66           C  
ATOM    859  O   LEU A  54      27.104   2.324 -23.939  1.00  0.66           O  
ATOM    860  CB  LEU A  54      28.073   0.431 -21.504  1.00  0.66           C  
ATOM    861  CG  LEU A  54      28.525  -0.917 -21.225  1.00  0.66           C  
ATOM    862  CD1 LEU A  54      27.957  -1.335 -19.929  1.00  0.66           C  
ATOM    863  CD2 LEU A  54      28.059  -1.830 -22.351  1.00  0.66           C  
ATOM    864  H   LEU A  54      30.486   1.235 -21.432  1.00  0.66           H  
ATOM    865  HA  LEU A  54      28.739   0.468 -23.544  1.00  0.66           H  
ATOM    866 1HB  LEU A  54      28.253   1.022 -20.610  1.00  0.66           H  
ATOM    867 2HB  LEU A  54      26.999   0.396 -21.679  1.00  0.66           H  
ATOM    868  HG  LEU A  54      29.605  -0.942 -21.154  1.00  0.66           H  
ATOM    869 1HD1 LEU A  54      28.279  -2.316 -19.728  1.00  0.66           H  
ATOM    870 2HD1 LEU A  54      28.304  -0.669 -19.154  1.00  0.66           H  
ATOM    871 3HD1 LEU A  54      26.884  -1.301 -19.974  1.00  0.66           H  
ATOM    872 1HD2 LEU A  54      28.381  -2.844 -22.151  1.00  0.66           H  
ATOM    873 2HD2 LEU A  54      26.974  -1.802 -22.424  1.00  0.66           H  
ATOM    874 3HD2 LEU A  54      28.494  -1.497 -23.294  1.00  0.66           H  
ATOM    875  N   TYR A  55      28.087   3.424 -22.250  1.00  0.68           N  
ATOM    876  CA  TYR A  55      27.280   4.593 -22.508  1.00  0.68           C  
ATOM    877  C   TYR A  55      27.637   5.104 -23.898  1.00  0.68           C  
ATOM    878  O   TYR A  55      26.771   5.301 -24.744  1.00  0.68           O  
ATOM    879  CB  TYR A  55      27.532   5.671 -21.452  1.00  0.68           C  
ATOM    880  CG  TYR A  55      26.515   6.813 -21.458  1.00  0.68           C  
ATOM    881  CD1 TYR A  55      25.276   6.576 -20.877  1.00  0.68           C  
ATOM    882  CD2 TYR A  55      26.786   8.059 -21.991  1.00  0.68           C  
ATOM    883  CE1 TYR A  55      24.321   7.558 -20.835  1.00  0.68           C  
ATOM    884  CE2 TYR A  55      25.801   9.055 -21.939  1.00  0.68           C  
ATOM    885  CZ  TYR A  55      24.569   8.793 -21.365  1.00  0.68           C  
ATOM    886  OH  TYR A  55      23.571   9.766 -21.314  1.00  0.68           O  
ATOM    887  H   TYR A  55      28.748   3.412 -21.473  1.00  0.68           H  
ATOM    888  HA  TYR A  55      26.226   4.313 -22.500  1.00  0.68           H  
ATOM    889 1HB  TYR A  55      27.554   5.231 -20.480  1.00  0.68           H  
ATOM    890 2HB  TYR A  55      28.521   6.100 -21.620  1.00  0.68           H  
ATOM    891  HD1 TYR A  55      25.059   5.602 -20.452  1.00  0.68           H  
ATOM    892  HD2 TYR A  55      27.758   8.269 -22.445  1.00  0.68           H  
ATOM    893  HE1 TYR A  55      23.366   7.366 -20.384  1.00  0.68           H  
ATOM    894  HE2 TYR A  55      26.008  10.042 -22.352  1.00  0.68           H  
ATOM    895  HH  TYR A  55      22.715   9.357 -21.023  1.00  0.68           H  
ATOM    896  N   LYS A  56      28.928   5.225 -24.188  1.00  0.70           N  
ATOM    897  CA  LYS A  56      29.331   5.736 -25.490  1.00  0.70           C  
ATOM    898  C   LYS A  56      28.861   4.843 -26.642  1.00  0.70           C  
ATOM    899  O   LYS A  56      28.466   5.344 -27.697  1.00  0.70           O  
ATOM    900  CB  LYS A  56      30.848   5.908 -25.531  1.00  0.70           C  
ATOM    901  CG  LYS A  56      31.360   7.069 -24.668  1.00  0.70           C  
ATOM    902  CD  LYS A  56      32.872   7.184 -24.721  1.00  0.70           C  
ATOM    903  CE  LYS A  56      33.368   8.378 -23.911  1.00  0.70           C  
ATOM    904  NZ  LYS A  56      34.854   8.471 -23.920  1.00  0.70           N  
ATOM    905  H   LYS A  56      29.636   5.001 -23.487  1.00  0.70           H  
ATOM    906  HA  LYS A  56      28.873   6.715 -25.624  1.00  0.70           H  
ATOM    907 1HB  LYS A  56      31.320   4.989 -25.168  1.00  0.70           H  
ATOM    908 2HB  LYS A  56      31.173   6.065 -26.557  1.00  0.70           H  
ATOM    909 1HG  LYS A  56      30.915   8.005 -25.006  1.00  0.70           H  
ATOM    910 2HG  LYS A  56      31.059   6.899 -23.631  1.00  0.70           H  
ATOM    911 1HD  LYS A  56      33.312   6.272 -24.313  1.00  0.70           H  
ATOM    912 2HD  LYS A  56      33.196   7.294 -25.755  1.00  0.70           H  
ATOM    913 1HE  LYS A  56      32.954   9.291 -24.336  1.00  0.70           H  
ATOM    914 2HE  LYS A  56      33.024   8.285 -22.885  1.00  0.70           H  
ATOM    915 1HZ  LYS A  56      35.143   9.272 -23.377  1.00  0.70           H  
ATOM    916 2HZ  LYS A  56      35.245   7.631 -23.517  1.00  0.70           H  
ATOM    917 3HZ  LYS A  56      35.182   8.571 -24.871  1.00  0.70           H  
ATOM    918  N   LYS A  57      28.870   3.527 -26.433  1.00  0.71           N  
ATOM    919  CA  LYS A  57      28.450   2.573 -27.451  1.00  0.71           C  
ATOM    920  C   LYS A  57      26.937   2.588 -27.709  1.00  0.71           C  
ATOM    921  O   LYS A  57      26.501   2.484 -28.859  1.00  0.71           O  
ATOM    922  CB  LYS A  57      28.894   1.164 -27.047  1.00  0.71           C  
ATOM    923  CG  LYS A  57      28.673   0.080 -28.086  1.00  0.71           C  
ATOM    924  CD  LYS A  57      29.207  -1.270 -27.585  1.00  0.71           C  
ATOM    925  CE  LYS A  57      30.730  -1.306 -27.496  1.00  0.71           C  
ATOM    926  NZ  LYS A  57      31.213  -2.662 -27.094  1.00  0.71           N  
ATOM    927  H   LYS A  57      29.224   3.165 -25.549  1.00  0.71           H  
ATOM    928  HA  LYS A  57      28.945   2.836 -28.384  1.00  0.71           H  
ATOM    929 1HB  LYS A  57      29.956   1.180 -26.797  1.00  0.71           H  
ATOM    930 2HB  LYS A  57      28.363   0.873 -26.142  1.00  0.71           H  
ATOM    931 1HG  LYS A  57      27.602  -0.012 -28.281  1.00  0.71           H  
ATOM    932 2HG  LYS A  57      29.175   0.348 -29.013  1.00  0.71           H  
ATOM    933 1HD  LYS A  57      28.834  -1.453 -26.584  1.00  0.71           H  
ATOM    934 2HD  LYS A  57      28.860  -2.076 -28.232  1.00  0.71           H  
ATOM    935 1HE  LYS A  57      31.162  -1.044 -28.458  1.00  0.71           H  
ATOM    936 2HE  LYS A  57      31.060  -0.582 -26.747  1.00  0.71           H  
ATOM    937 1HZ  LYS A  57      32.224  -2.671 -27.021  1.00  0.71           H  
ATOM    938 2HZ  LYS A  57      30.795  -2.901 -26.180  1.00  0.71           H  
ATOM    939 3HZ  LYS A  57      30.920  -3.349 -27.767  1.00  0.71           H  
ATOM    940  N   TYR A  58      26.133   2.690 -26.644  1.00  0.73           N  
ATOM    941  CA  TYR A  58      24.683   2.614 -26.782  1.00  0.73           C  
ATOM    942  C   TYR A  58      23.880   3.901 -26.498  1.00  0.73           C  
ATOM    943  O   TYR A  58      22.647   3.885 -26.600  1.00  0.73           O  
ATOM    944  CB  TYR A  58      24.179   1.511 -25.878  1.00  0.73           C  
ATOM    945  CG  TYR A  58      24.683   0.152 -26.193  1.00  0.73           C  
ATOM    946  CD1 TYR A  58      25.716  -0.393 -25.456  1.00  0.73           C  
ATOM    947  CD2 TYR A  58      24.109  -0.562 -27.214  1.00  0.73           C  
ATOM    948  CE1 TYR A  58      26.173  -1.644 -25.750  1.00  0.73           C  
ATOM    949  CE2 TYR A  58      24.565  -1.819 -27.512  1.00  0.73           C  
ATOM    950  CZ  TYR A  58      25.594  -2.363 -26.791  1.00  0.73           C  
ATOM    951  OH  TYR A  58      26.043  -3.621 -27.108  1.00  0.73           O  
ATOM    952  H   TYR A  58      26.537   2.775 -25.710  1.00  0.73           H  
ATOM    953  HA  TYR A  58      24.468   2.331 -27.811  1.00  0.73           H  
ATOM    954 1HB  TYR A  58      24.484   1.749 -24.879  1.00  0.73           H  
ATOM    955 2HB  TYR A  58      23.100   1.485 -25.915  1.00  0.73           H  
ATOM    956  HD1 TYR A  58      26.167   0.171 -24.644  1.00  0.73           H  
ATOM    957  HD2 TYR A  58      23.292  -0.128 -27.785  1.00  0.73           H  
ATOM    958  HE1 TYR A  58      26.987  -2.066 -25.174  1.00  0.73           H  
ATOM    959  HE2 TYR A  58      24.111  -2.386 -28.324  1.00  0.73           H  
ATOM    960  HH  TYR A  58      26.775  -3.862 -26.526  1.00  0.73           H  
ATOM    961  N   LYS A  59      24.539   5.024 -26.205  1.00  0.73           N  
ATOM    962  CA  LYS A  59      23.850   6.302 -25.944  1.00  0.73           C  
ATOM    963  C   LYS A  59      22.876   6.657 -27.070  1.00  0.73           C  
ATOM    964  O   LYS A  59      21.726   7.030 -26.827  1.00  0.73           O  
ATOM    965  CB  LYS A  59      24.892   7.421 -25.806  1.00  0.73           C  
ATOM    966  CG  LYS A  59      24.410   8.820 -25.542  1.00  0.73           C  
ATOM    967  CD  LYS A  59      25.644   9.750 -25.462  1.00  0.73           C  
ATOM    968  CE  LYS A  59      25.278  11.203 -25.207  1.00  0.73           C  
ATOM    969  NZ  LYS A  59      26.505  12.086 -25.142  1.00  0.73           N  
ATOM    970  H   LYS A  59      25.548   4.997 -26.087  1.00  0.73           H  
ATOM    971  HA  LYS A  59      23.288   6.211 -25.011  1.00  0.73           H  
ATOM    972 1HB  LYS A  59      25.508   7.216 -24.952  1.00  0.73           H  
ATOM    973 2HB  LYS A  59      25.542   7.433 -26.683  1.00  0.73           H  
ATOM    974 1HG  LYS A  59      23.754   9.148 -26.350  1.00  0.73           H  
ATOM    975 2HG  LYS A  59      23.860   8.852 -24.598  1.00  0.73           H  
ATOM    976 1HD  LYS A  59      26.322   9.407 -24.688  1.00  0.73           H  
ATOM    977 2HD  LYS A  59      26.174   9.695 -26.412  1.00  0.73           H  
ATOM    978 1HE  LYS A  59      24.635  11.552 -26.012  1.00  0.73           H  
ATOM    979 2HE  LYS A  59      24.738  11.279 -24.262  1.00  0.73           H  
ATOM    980 1HZ  LYS A  59      26.228  13.038 -24.976  1.00  0.73           H  
ATOM    981 2HZ  LYS A  59      27.134  11.787 -24.369  1.00  0.73           H  
ATOM    982 3HZ  LYS A  59      27.010  12.033 -26.010  1.00  0.73           H  
ATOM    983  N   ASP A  60      23.325   6.473 -28.313  1.00  0.73           N  
ATOM    984  CA  ASP A  60      22.549   6.776 -29.516  1.00  0.73           C  
ATOM    985  C   ASP A  60      21.279   5.934 -29.644  1.00  0.73           C  
ATOM    986  O   ASP A  60      20.368   6.288 -30.394  1.00  0.73           O  
ATOM    987  CB  ASP A  60      23.403   6.564 -30.768  1.00  0.73           C  
ATOM    988  CG  ASP A  60      24.498   7.622 -30.956  1.00  0.73           C  
ATOM    989  OD1 ASP A  60      24.467   8.625 -30.281  1.00  0.73           O  
ATOM    990  OD2 ASP A  60      25.359   7.406 -31.774  1.00  0.73           O  
ATOM    991  H   ASP A  60      24.269   6.131 -28.424  1.00  0.73           H  
ATOM    992  HA  ASP A  60      22.255   7.825 -29.470  1.00  0.73           H  
ATOM    993 1HB  ASP A  60      23.872   5.580 -30.719  1.00  0.73           H  
ATOM    994 2HB  ASP A  60      22.758   6.571 -31.647  1.00  0.73           H  
ATOM    995  N   LYS A  61      21.245   4.789 -28.962  1.00  0.71           N  
ATOM    996  CA  LYS A  61      20.116   3.883 -29.018  1.00  0.71           C  
ATOM    997  C   LYS A  61      19.223   4.037 -27.787  1.00  0.71           C  
ATOM    998  O   LYS A  61      18.280   3.274 -27.596  1.00  0.71           O  
ATOM    999  CB  LYS A  61      20.612   2.447 -29.177  1.00  0.71           C  
ATOM   1000  CG  LYS A  61      21.335   2.213 -30.510  1.00  0.71           C  
ATOM   1001  CD  LYS A  61      21.789   0.771 -30.692  1.00  0.71           C  
ATOM   1002  CE  LYS A  61      22.463   0.589 -32.055  1.00  0.71           C  
ATOM   1003  NZ  LYS A  61      22.939  -0.805 -32.273  1.00  0.71           N  
ATOM   1004  H   LYS A  61      22.000   4.548 -28.329  1.00  0.71           H  
ATOM   1005  HA  LYS A  61      19.515   4.131 -29.892  1.00  0.71           H  
ATOM   1006 1HB  LYS A  61      21.305   2.209 -28.363  1.00  0.71           H  
ATOM   1007 2HB  LYS A  61      19.768   1.753 -29.108  1.00  0.71           H  
ATOM   1008 1HG  LYS A  61      20.670   2.485 -31.331  1.00  0.71           H  
ATOM   1009 2HG  LYS A  61      22.213   2.859 -30.552  1.00  0.71           H  
ATOM   1010 1HD  LYS A  61      22.501   0.515 -29.910  1.00  0.71           H  
ATOM   1011 2HD  LYS A  61      20.931   0.100 -30.617  1.00  0.71           H  
ATOM   1012 1HE  LYS A  61      21.748   0.842 -32.837  1.00  0.71           H  
ATOM   1013 2HE  LYS A  61      23.315   1.266 -32.123  1.00  0.71           H  
ATOM   1014 1HZ  LYS A  61      23.371  -0.872 -33.184  1.00  0.71           H  
ATOM   1015 2HZ  LYS A  61      23.615  -1.047 -31.563  1.00  0.71           H  
ATOM   1016 3HZ  LYS A  61      22.156  -1.441 -32.225  1.00  0.71           H  
ATOM   1017  N   GLY A  62      19.511   5.033 -26.948  1.00  0.69           N  
ATOM   1018  CA  GLY A  62      18.704   5.257 -25.763  1.00  0.69           C  
ATOM   1019  C   GLY A  62      19.153   4.515 -24.503  1.00  0.69           C  
ATOM   1020  O   GLY A  62      18.371   4.403 -23.566  1.00  0.69           O  
ATOM   1021  H   GLY A  62      20.298   5.658 -27.121  1.00  0.69           H  
ATOM   1022 1HA  GLY A  62      18.702   6.326 -25.552  1.00  0.69           H  
ATOM   1023 2HA  GLY A  62      17.672   4.989 -25.983  1.00  0.69           H  
ATOM   1024  N   LEU A  63      20.369   3.968 -24.457  1.00  0.66           N  
ATOM   1025  CA  LEU A  63      20.753   3.299 -23.212  1.00  0.66           C  
ATOM   1026  C   LEU A  63      21.238   4.323 -22.217  1.00  0.66           C  
ATOM   1027  O   LEU A  63      22.212   5.031 -22.483  1.00  0.66           O  
ATOM   1028  CB  LEU A  63      21.904   2.325 -23.395  1.00  0.66           C  
ATOM   1029  CG  LEU A  63      22.345   1.530 -22.125  1.00  0.66           C  
ATOM   1030  CD1 LEU A  63      21.225   0.598 -21.764  1.00  0.66           C  
ATOM   1031  CD2 LEU A  63      23.665   0.791 -22.385  1.00  0.66           C  
ATOM   1032  H   LEU A  63      21.022   4.032 -25.238  1.00  0.66           H  
ATOM   1033  HA  LEU A  63      19.890   2.780 -22.800  1.00  0.66           H  
ATOM   1034 1HB  LEU A  63      21.619   1.603 -24.153  1.00  0.66           H  
ATOM   1035 2HB  LEU A  63      22.761   2.891 -23.744  1.00  0.66           H  
ATOM   1036  HG  LEU A  63      22.489   2.215 -21.283  1.00  0.66           H  
ATOM   1037 1HD1 LEU A  63      21.463   0.029 -20.892  1.00  0.66           H  
ATOM   1038 2HD1 LEU A  63      20.344   1.176 -21.581  1.00  0.66           H  
ATOM   1039 3HD1 LEU A  63      21.053  -0.066 -22.588  1.00  0.66           H  
ATOM   1040 1HD2 LEU A  63      23.952   0.242 -21.507  1.00  0.66           H  
ATOM   1041 2HD2 LEU A  63      23.535   0.111 -23.209  1.00  0.66           H  
ATOM   1042 3HD2 LEU A  63      24.447   1.513 -22.625  1.00  0.66           H  
ATOM   1043  N   GLU A  64      20.594   4.377 -21.067  1.00  0.63           N  
ATOM   1044  CA  GLU A  64      21.004   5.323 -20.052  1.00  0.63           C  
ATOM   1045  C   GLU A  64      21.568   4.594 -18.856  1.00  0.63           C  
ATOM   1046  O   GLU A  64      21.171   3.463 -18.575  1.00  0.63           O  
ATOM   1047  CB  GLU A  64      19.848   6.221 -19.633  1.00  0.63           C  
ATOM   1048  CG  GLU A  64      19.295   7.105 -20.748  1.00  0.63           C  
ATOM   1049  CD  GLU A  64      20.194   8.262 -21.194  1.00  0.63           C  
ATOM   1050  OE1 GLU A  64      21.180   8.540 -20.539  1.00  0.63           O  
ATOM   1051  OE2 GLU A  64      19.835   8.916 -22.168  1.00  0.63           O  
ATOM   1052  H   GLU A  64      19.799   3.752 -20.916  1.00  0.63           H  
ATOM   1053  HA  GLU A  64      21.783   5.948 -20.464  1.00  0.63           H  
ATOM   1054 1HB  GLU A  64      19.038   5.613 -19.257  1.00  0.63           H  
ATOM   1055 2HB  GLU A  64      20.185   6.858 -18.822  1.00  0.63           H  
ATOM   1056 1HG  GLU A  64      19.150   6.452 -21.603  1.00  0.63           H  
ATOM   1057 2HG  GLU A  64      18.334   7.494 -20.459  1.00  0.63           H  
ATOM   1058  N   ILE A  65      22.473   5.250 -18.148  1.00  0.60           N  
ATOM   1059  CA  ILE A  65      23.031   4.668 -16.942  1.00  0.60           C  
ATOM   1060  C   ILE A  65      22.766   5.581 -15.756  1.00  0.60           C  
ATOM   1061  O   ILE A  65      23.041   6.786 -15.828  1.00  0.60           O  
ATOM   1062  CB  ILE A  65      24.551   4.397 -17.081  1.00  0.60           C  
ATOM   1063  CG1 ILE A  65      24.806   3.438 -18.273  1.00  0.60           C  
ATOM   1064  CG2 ILE A  65      25.081   3.748 -15.776  1.00  0.60           C  
ATOM   1065  CD1 ILE A  65      26.262   3.218 -18.585  1.00  0.60           C  
ATOM   1066  H   ILE A  65      22.762   6.170 -18.449  1.00  0.60           H  
ATOM   1067  HA  ILE A  65      22.539   3.717 -16.750  1.00  0.60           H  
ATOM   1068  HB  ILE A  65      25.081   5.330 -17.274  1.00  0.60           H  
ATOM   1069 1HG1 ILE A  65      24.348   2.495 -18.070  1.00  0.60           H  
ATOM   1070 2HG1 ILE A  65      24.340   3.853 -19.158  1.00  0.60           H  
ATOM   1071 1HG2 ILE A  65      26.140   3.546 -15.869  1.00  0.60           H  
ATOM   1072 2HG2 ILE A  65      24.915   4.412 -14.933  1.00  0.60           H  
ATOM   1073 3HG2 ILE A  65      24.552   2.811 -15.597  1.00  0.60           H  
ATOM   1074 1HD1 ILE A  65      26.366   2.549 -19.442  1.00  0.60           H  
ATOM   1075 2HD1 ILE A  65      26.726   4.160 -18.804  1.00  0.60           H  
ATOM   1076 3HD1 ILE A  65      26.752   2.780 -17.735  1.00  0.60           H  
ATOM   1077  N   ILE A  66      22.206   5.005 -14.696  1.00  0.59           N  
ATOM   1078  CA  ILE A  66      21.931   5.731 -13.461  1.00  0.59           C  
ATOM   1079  C   ILE A  66      22.880   5.199 -12.406  1.00  0.59           C  
ATOM   1080  O   ILE A  66      22.905   3.994 -12.163  1.00  0.59           O  
ATOM   1081  CB  ILE A  66      20.487   5.536 -12.937  1.00  0.59           C  
ATOM   1082  CG1 ILE A  66      19.443   6.013 -13.917  1.00  0.59           C  
ATOM   1083  CG2 ILE A  66      20.329   6.252 -11.573  1.00  0.59           C  
ATOM   1084  CD1 ILE A  66      18.051   5.605 -13.476  1.00  0.59           C  
ATOM   1085  H   ILE A  66      22.019   4.003 -14.743  1.00  0.59           H  
ATOM   1086  HA  ILE A  66      22.117   6.788 -13.615  1.00  0.59           H  
ATOM   1087  HB  ILE A  66      20.310   4.475 -12.792  1.00  0.59           H  
ATOM   1088 1HG1 ILE A  66      19.488   7.101 -14.003  1.00  0.59           H  
ATOM   1089 2HG1 ILE A  66      19.644   5.582 -14.895  1.00  0.59           H  
ATOM   1090 1HG2 ILE A  66      19.326   6.088 -11.183  1.00  0.59           H  
ATOM   1091 2HG2 ILE A  66      21.058   5.858 -10.862  1.00  0.59           H  
ATOM   1092 3HG2 ILE A  66      20.499   7.326 -11.706  1.00  0.59           H  
ATOM   1093 1HD1 ILE A  66      17.319   5.944 -14.197  1.00  0.59           H  
ATOM   1094 2HD1 ILE A  66      18.003   4.524 -13.394  1.00  0.59           H  
ATOM   1095 3HD1 ILE A  66      17.839   6.045 -12.506  1.00  0.59           H  
ATOM   1096  N   ALA A  67      23.684   6.060 -11.813  1.00  0.58           N  
ATOM   1097  CA  ALA A  67      24.621   5.585 -10.806  1.00  0.58           C  
ATOM   1098  C   ALA A  67      24.236   6.120  -9.453  1.00  0.58           C  
ATOM   1099  O   ALA A  67      23.973   7.308  -9.313  1.00  0.58           O  
ATOM   1100  CB  ALA A  67      26.029   5.983 -11.145  1.00  0.58           C  
ATOM   1101  H   ALA A  67      23.608   7.048 -12.052  1.00  0.58           H  
ATOM   1102  HA  ALA A  67      24.568   4.497 -10.762  1.00  0.58           H  
ATOM   1103 1HB  ALA A  67      26.657   5.593 -10.383  1.00  0.58           H  
ATOM   1104 2HB  ALA A  67      26.306   5.560 -12.106  1.00  0.58           H  
ATOM   1105 3HB  ALA A  67      26.114   7.066 -11.181  1.00  0.58           H  
ATOM   1106  N   CYS A  68      24.224   5.255  -8.467  1.00  0.59           N  
ATOM   1107  CA  CYS A  68      23.839   5.615  -7.115  1.00  0.59           C  
ATOM   1108  C   CYS A  68      24.846   5.206  -6.052  1.00  0.59           C  
ATOM   1109  O   CYS A  68      24.875   4.052  -5.631  1.00  0.59           O  
ATOM   1110  CB  CYS A  68      22.459   5.067  -6.791  1.00  0.59           C  
ATOM   1111  SG  CYS A  68      21.150   6.017  -7.583  1.00  0.59           S  
ATOM   1112  H   CYS A  68      24.450   4.285  -8.674  1.00  0.59           H  
ATOM   1113  HA  CYS A  68      23.739   6.690  -7.090  1.00  0.59           H  
ATOM   1114 1HB  CYS A  68      22.387   4.042  -7.137  1.00  0.59           H  
ATOM   1115 2HB  CYS A  68      22.295   5.080  -5.714  1.00  0.59           H  
ATOM   1116  N   PRO A  69      25.765   6.111  -5.686  1.00  0.59           N  
ATOM   1117  CA  PRO A  69      26.826   5.905  -4.740  1.00  0.59           C  
ATOM   1118  C   PRO A  69      26.273   5.498  -3.394  1.00  0.59           C  
ATOM   1119  O   PRO A  69      25.184   5.933  -3.019  1.00  0.59           O  
ATOM   1120  CB  PRO A  69      27.466   7.287  -4.658  1.00  0.59           C  
ATOM   1121  CG  PRO A  69      27.118   7.963  -5.935  1.00  0.59           C  
ATOM   1122  CD  PRO A  69      25.771   7.457  -6.284  1.00  0.59           C  
ATOM   1123  HA  PRO A  69      27.509   5.181  -5.109  1.00  0.59           H  
ATOM   1124 1HB  PRO A  69      27.083   7.816  -3.814  1.00  0.59           H  
ATOM   1125 2HB  PRO A  69      28.547   7.185  -4.516  1.00  0.59           H  
ATOM   1126 1HG  PRO A  69      27.066   9.050  -5.772  1.00  0.59           H  
ATOM   1127 2HG  PRO A  69      27.873   7.791  -6.691  1.00  0.59           H  
ATOM   1128 1HD  PRO A  69      24.991   8.089  -5.833  1.00  0.59           H  
ATOM   1129 2HD  PRO A  69      25.722   7.429  -7.372  1.00  0.59           H  
ATOM   1130  N   THR A  70      27.016   4.681  -2.671  1.00  0.61           N  
ATOM   1131  CA  THR A  70      26.605   4.274  -1.341  1.00  0.61           C  
ATOM   1132  C   THR A  70      27.778   4.108  -0.413  1.00  0.61           C  
ATOM   1133  O   THR A  70      28.863   3.713  -0.827  1.00  0.61           O  
ATOM   1134  CB  THR A  70      25.881   2.932  -1.364  1.00  0.61           C  
ATOM   1135  OG1 THR A  70      25.385   2.647  -0.037  1.00  0.61           O  
ATOM   1136  CG2 THR A  70      26.829   1.864  -1.760  1.00  0.61           C  
ATOM   1137  H   THR A  70      27.862   4.296  -3.086  1.00  0.61           H  
ATOM   1138  HA  THR A  70      25.946   5.036  -0.927  1.00  0.61           H  
ATOM   1139  HB  THR A  70      25.046   2.973  -2.067  1.00  0.61           H  
ATOM   1140  HG1 THR A  70      24.686   3.326   0.164  1.00  0.61           H  
ATOM   1141 1HG2 THR A  70      26.304   0.924  -1.769  1.00  0.61           H  
ATOM   1142 2HG2 THR A  70      27.210   2.069  -2.747  1.00  0.61           H  
ATOM   1143 3HG2 THR A  70      27.654   1.826  -1.053  1.00  0.61           H  
ATOM   1144  N   ASN A  71      27.544   4.353   0.867  1.00  0.63           N  
ATOM   1145  CA  ASN A  71      28.596   4.171   1.849  1.00  0.63           C  
ATOM   1146  C   ASN A  71      28.279   3.017   2.800  1.00  0.63           C  
ATOM   1147  O   ASN A  71      28.927   2.869   3.836  1.00  0.63           O  
ATOM   1148  CB  ASN A  71      28.757   5.476   2.613  1.00  0.63           C  
ATOM   1149  CG  ASN A  71      30.073   5.660   3.338  1.00  0.63           C  
ATOM   1150  OD1 ASN A  71      31.167   5.357   2.849  1.00  0.63           O  
ATOM   1151  ND2 ASN A  71      29.977   6.171   4.543  1.00  0.63           N  
ATOM   1152  H   ASN A  71      26.627   4.670   1.155  1.00  0.63           H  
ATOM   1153  HA  ASN A  71      29.528   3.931   1.335  1.00  0.63           H  
ATOM   1154 1HB  ASN A  71      28.643   6.307   1.911  1.00  0.63           H  
ATOM   1155 2HB  ASN A  71      27.951   5.557   3.342  1.00  0.63           H  
ATOM   1156 1HD2 ASN A  71      30.800   6.319   5.093  1.00  0.63           H  
ATOM   1157 2HD2 ASN A  71      29.078   6.404   4.916  1.00  0.63           H  
ATOM   1158  N   GLU A  72      27.344   2.143   2.408  1.00  0.66           N  
ATOM   1159  CA  GLU A  72      27.015   0.990   3.253  1.00  0.66           C  
ATOM   1160  C   GLU A  72      28.092  -0.077   3.224  1.00  0.66           C  
ATOM   1161  O   GLU A  72      28.357  -0.780   4.206  1.00  0.66           O  
ATOM   1162  CB  GLU A  72      25.683   0.369   2.833  1.00  0.66           C  
ATOM   1163  CG  GLU A  72      24.503   1.238   3.111  1.00  0.66           C  
ATOM   1164  CD  GLU A  72      24.324   1.513   4.573  1.00  0.66           C  
ATOM   1165  OE1 GLU A  72      24.242   0.583   5.340  1.00  0.66           O  
ATOM   1166  OE2 GLU A  72      24.302   2.672   4.930  1.00  0.66           O  
ATOM   1167  H   GLU A  72      26.820   2.300   1.539  1.00  0.66           H  
ATOM   1168  HA  GLU A  72      26.921   1.340   4.281  1.00  0.66           H  
ATOM   1169 1HB  GLU A  72      25.699   0.168   1.761  1.00  0.66           H  
ATOM   1170 2HB  GLU A  72      25.540  -0.583   3.344  1.00  0.66           H  
ATOM   1171 1HG  GLU A  72      24.629   2.180   2.581  1.00  0.66           H  
ATOM   1172 2HG  GLU A  72      23.614   0.746   2.732  1.00  0.66           H  
ATOM   1173  N   PHE A  73      28.742  -0.207   2.094  1.00  0.68           N  
ATOM   1174  CA  PHE A  73      29.666  -1.296   1.943  1.00  0.68           C  
ATOM   1175  C   PHE A  73      31.054  -0.946   2.412  1.00  0.68           C  
ATOM   1176  O   PHE A  73      31.874  -0.398   1.670  1.00  0.68           O  
ATOM   1177  CB  PHE A  73      29.635  -1.769   0.512  1.00  0.68           C  
ATOM   1178  CG  PHE A  73      28.257  -2.269   0.227  1.00  0.68           C  
ATOM   1179  CD1 PHE A  73      27.356  -1.441  -0.376  1.00  0.68           C  
ATOM   1180  CD2 PHE A  73      27.836  -3.514   0.623  1.00  0.68           C  
ATOM   1181  CE1 PHE A  73      26.059  -1.832  -0.615  1.00  0.68           C  
ATOM   1182  CE2 PHE A  73      26.537  -3.912   0.391  1.00  0.68           C  
ATOM   1183  CZ  PHE A  73      25.649  -3.064  -0.238  1.00  0.68           C  
ATOM   1184  H   PHE A  73      28.550   0.421   1.328  1.00  0.68           H  
ATOM   1185  HA  PHE A  73      29.314  -2.126   2.558  1.00  0.68           H  
ATOM   1186 1HB  PHE A  73      29.870  -0.950  -0.173  1.00  0.68           H  
ATOM   1187 2HB  PHE A  73      30.351  -2.578   0.353  1.00  0.68           H  
ATOM   1188  HD1 PHE A  73      27.691  -0.464  -0.659  1.00  0.68           H  
ATOM   1189  HD2 PHE A  73      28.534  -4.188   1.125  1.00  0.68           H  
ATOM   1190  HE1 PHE A  73      25.364  -1.154  -1.094  1.00  0.68           H  
ATOM   1191  HE2 PHE A  73      26.212  -4.903   0.705  1.00  0.68           H  
ATOM   1192  HZ  PHE A  73      24.624  -3.382  -0.422  1.00  0.68           H  
ATOM   1193  N   ASN A  74      31.256  -1.207   3.699  1.00  0.71           N  
ATOM   1194  CA  ASN A  74      32.500  -0.972   4.436  1.00  0.71           C  
ATOM   1195  C   ASN A  74      33.005   0.457   4.334  1.00  0.71           C  
ATOM   1196  O   ASN A  74      34.211   0.689   4.258  1.00  0.71           O  
ATOM   1197  CB  ASN A  74      33.582  -1.922   3.955  1.00  0.71           C  
ATOM   1198  CG  ASN A  74      33.256  -3.367   4.222  1.00  0.71           C  
ATOM   1199  OD1 ASN A  74      32.698  -3.715   5.270  1.00  0.71           O  
ATOM   1200  ND2 ASN A  74      33.594  -4.220   3.288  1.00  0.71           N  
ATOM   1201  H   ASN A  74      30.444  -1.578   4.195  1.00  0.71           H  
ATOM   1202  HA  ASN A  74      32.307  -1.167   5.492  1.00  0.71           H  
ATOM   1203 1HB  ASN A  74      33.743  -1.790   2.885  1.00  0.71           H  
ATOM   1204 2HB  ASN A  74      34.520  -1.678   4.454  1.00  0.71           H  
ATOM   1205 1HD2 ASN A  74      33.406  -5.196   3.408  1.00  0.71           H  
ATOM   1206 2HD2 ASN A  74      34.046  -3.896   2.457  1.00  0.71           H  
ATOM   1207  N   ASN A  75      32.090   1.412   4.354  1.00  0.73           N  
ATOM   1208  CA  ASN A  75      32.427   2.825   4.269  1.00  0.73           C  
ATOM   1209  C   ASN A  75      33.302   3.176   3.049  1.00  0.73           C  
ATOM   1210  O   ASN A  75      34.175   4.042   3.138  1.00  0.73           O  
ATOM   1211  CB  ASN A  75      33.106   3.309   5.540  1.00  0.73           C  
ATOM   1212  CG  ASN A  75      32.213   3.252   6.758  1.00  0.73           C  
ATOM   1213  OD1 ASN A  75      31.083   3.750   6.761  1.00  0.73           O  
ATOM   1214  ND2 ASN A  75      32.712   2.643   7.806  1.00  0.73           N  
ATOM   1215  H   ASN A  75      31.115   1.150   4.423  1.00  0.73           H  
ATOM   1216  HA  ASN A  75      31.491   3.363   4.172  1.00  0.73           H  
ATOM   1217 1HB  ASN A  75      34.005   2.726   5.734  1.00  0.73           H  
ATOM   1218 2HB  ASN A  75      33.420   4.342   5.393  1.00  0.73           H  
ATOM   1219 1HD2 ASN A  75      32.173   2.571   8.647  1.00  0.73           H  
ATOM   1220 2HD2 ASN A  75      33.632   2.254   7.767  1.00  0.73           H  
ATOM   1221  N   THR A  76      33.016   2.581   1.886  1.00  0.74           N  
ATOM   1222  CA  THR A  76      33.791   2.864   0.676  1.00  0.74           C  
ATOM   1223  C   THR A  76      33.361   4.096  -0.145  1.00  0.74           C  
ATOM   1224  O   THR A  76      33.870   4.323  -1.249  1.00  0.74           O  
ATOM   1225  CB  THR A  76      33.874   1.617  -0.217  1.00  0.74           C  
ATOM   1226  OG1 THR A  76      32.562   1.138  -0.508  1.00  0.74           O  
ATOM   1227  CG2 THR A  76      34.698   0.530   0.444  1.00  0.74           C  
ATOM   1228  H   THR A  76      32.318   1.838   1.856  1.00  0.74           H  
ATOM   1229  HA  THR A  76      34.814   3.057   1.000  1.00  0.74           H  
ATOM   1230  HB  THR A  76      34.351   1.892  -1.157  1.00  0.74           H  
ATOM   1231  HG1 THR A  76      32.251   0.595   0.250  1.00  0.74           H  
ATOM   1232 1HG2 THR A  76      34.751  -0.336  -0.216  1.00  0.74           H  
ATOM   1233 2HG2 THR A  76      35.702   0.905   0.635  1.00  0.74           H  
ATOM   1234 3HG2 THR A  76      34.240   0.242   1.384  1.00  0.74           H  
ATOM   1235  N   CYS A  77      32.440   4.914   0.367  1.00  0.75           N  
ATOM   1236  CA  CYS A  77      32.132   6.149  -0.339  1.00  0.75           C  
ATOM   1237  C   CYS A  77      31.906   7.293   0.670  1.00  0.75           C  
ATOM   1238  O   CYS A  77      30.809   7.842   0.756  1.00  0.75           O  
ATOM   1239  CB  CYS A  77      30.905   5.981  -1.206  1.00  0.75           C  
ATOM   1240  SG  CYS A  77      30.643   7.268  -2.371  1.00  0.75           S  
ATOM   1241  H   CYS A  77      31.990   4.731   1.259  1.00  0.75           H  
ATOM   1242  HA  CYS A  77      32.961   6.405  -0.994  1.00  0.75           H  
ATOM   1243 1HB  CYS A  77      30.964   5.054  -1.728  1.00  0.75           H  
ATOM   1244 2HB  CYS A  77      30.032   5.938  -0.568  1.00  0.75           H  
ATOM   1245  HG  CYS A  77      31.929   7.424  -2.709  1.00  0.75           H  
ATOM   1246  N   PRO A  78      32.947   7.698   1.435  1.00  0.75           N  
ATOM   1247  CA  PRO A  78      32.936   8.735   2.457  1.00  0.75           C  
ATOM   1248  C   PRO A  78      33.065  10.124   1.849  1.00  0.75           C  
ATOM   1249  O   PRO A  78      33.087  11.129   2.559  1.00  0.75           O  
ATOM   1250  CB  PRO A  78      34.184   8.404   3.269  1.00  0.75           C  
ATOM   1251  CG  PRO A  78      35.139   7.857   2.240  1.00  0.75           C  
ATOM   1252  CD  PRO A  78      34.269   7.055   1.300  1.00  0.75           C  
ATOM   1253  HA  PRO A  78      32.022   8.643   3.062  1.00  0.75           H  
ATOM   1254 1HB  PRO A  78      34.561   9.309   3.766  1.00  0.75           H  
ATOM   1255 2HB  PRO A  78      33.939   7.674   4.056  1.00  0.75           H  
ATOM   1256 1HG  PRO A  78      35.662   8.683   1.723  1.00  0.75           H  
ATOM   1257 2HG  PRO A  78      35.911   7.244   2.726  1.00  0.75           H  
ATOM   1258 1HD  PRO A  78      34.642   7.117   0.281  1.00  0.75           H  
ATOM   1259 2HD  PRO A  78      34.268   6.048   1.693  1.00  0.75           H  
ATOM   1260  N   GLU A  79      33.192  10.164   0.532  1.00  0.74           N  
ATOM   1261  CA  GLU A  79      33.468  11.373  -0.213  1.00  0.74           C  
ATOM   1262  C   GLU A  79      32.182  12.194  -0.256  1.00  0.74           C  
ATOM   1263  O   GLU A  79      31.094  11.633  -0.085  1.00  0.74           O  
ATOM   1264  CB  GLU A  79      33.891  10.975  -1.630  1.00  0.74           C  
ATOM   1265  CG  GLU A  79      35.106   9.987  -1.721  1.00  0.74           C  
ATOM   1266  CD  GLU A  79      36.431  10.505  -1.212  1.00  0.74           C  
ATOM   1267  OE1 GLU A  79      36.796  11.588  -1.567  1.00  0.74           O  
ATOM   1268  OE2 GLU A  79      37.115   9.769  -0.524  1.00  0.74           O  
ATOM   1269  H   GLU A  79      33.125   9.308   0.009  1.00  0.74           H  
ATOM   1270  HA  GLU A  79      34.250  11.950   0.283  1.00  0.74           H  
ATOM   1271 1HB  GLU A  79      33.051  10.495  -2.129  1.00  0.74           H  
ATOM   1272 2HB  GLU A  79      34.137  11.871  -2.202  1.00  0.74           H  
ATOM   1273 1HG  GLU A  79      34.849   9.091  -1.158  1.00  0.74           H  
ATOM   1274 2HG  GLU A  79      35.223   9.690  -2.762  1.00  0.74           H  
ATOM   1275  N   SER A  80      32.276  13.511  -0.446  1.00  0.73           N  
ATOM   1276  CA  SER A  80      31.059  14.311  -0.557  1.00  0.73           C  
ATOM   1277  C   SER A  80      30.407  14.113  -1.901  1.00  0.73           C  
ATOM   1278  O   SER A  80      31.062  13.686  -2.847  1.00  0.73           O  
ATOM   1279  CB  SER A  80      31.376  15.773  -0.383  1.00  0.73           C  
ATOM   1280  OG  SER A  80      32.191  16.220  -1.440  1.00  0.73           O  
ATOM   1281  H   SER A  80      33.189  13.971  -0.559  1.00  0.73           H  
ATOM   1282  HA  SER A  80      30.361  13.997   0.220  1.00  0.73           H  
ATOM   1283 1HB  SER A  80      30.452  16.348  -0.364  1.00  0.73           H  
ATOM   1284 2HB  SER A  80      31.887  15.931   0.565  1.00  0.73           H  
ATOM   1285  HG  SER A  80      33.085  15.827  -1.248  1.00  0.73           H  
ATOM   1286  N   ASP A  81      29.141  14.498  -2.024  1.00  0.71           N  
ATOM   1287  CA  ASP A  81      28.475  14.373  -3.311  1.00  0.71           C  
ATOM   1288  C   ASP A  81      29.191  15.165  -4.416  1.00  0.71           C  
ATOM   1289  O   ASP A  81      29.318  14.691  -5.550  1.00  0.71           O  
ATOM   1290  CB  ASP A  81      27.012  14.798  -3.186  1.00  0.71           C  
ATOM   1291  CG  ASP A  81      26.022  13.758  -2.457  1.00  0.71           C  
ATOM   1292  OD1 ASP A  81      26.338  12.589  -2.287  1.00  0.71           O  
ATOM   1293  OD2 ASP A  81      24.959  14.178  -2.091  1.00  0.71           O  
ATOM   1294  H   ASP A  81      28.640  14.858  -1.225  1.00  0.71           H  
ATOM   1295  HA  ASP A  81      28.484  13.332  -3.596  1.00  0.71           H  
ATOM   1296 1HB  ASP A  81      26.961  15.748  -2.656  1.00  0.71           H  
ATOM   1297 2HB  ASP A  81      26.633  14.980  -4.164  1.00  0.71           H  
ATOM   1298  N   GLU A  82      29.712  16.352  -4.090  1.00  0.69           N  
ATOM   1299  CA  GLU A  82      30.417  17.125  -5.108  1.00  0.69           C  
ATOM   1300  C   GLU A  82      31.693  16.408  -5.546  1.00  0.69           C  
ATOM   1301  O   GLU A  82      32.010  16.363  -6.739  1.00  0.69           O  
ATOM   1302  CB  GLU A  82      30.754  18.526  -4.594  1.00  0.69           C  
ATOM   1303  CG  GLU A  82      29.534  19.433  -4.404  1.00  0.69           C  
ATOM   1304  CD  GLU A  82      29.881  20.803  -3.857  1.00  0.69           C  
ATOM   1305  OE1 GLU A  82      31.021  21.022  -3.522  1.00  0.69           O  
ATOM   1306  OE2 GLU A  82      28.999  21.627  -3.778  1.00  0.69           O  
ATOM   1307  H   GLU A  82      29.613  16.712  -3.153  1.00  0.69           H  
ATOM   1308  HA  GLU A  82      29.766  17.222  -5.979  1.00  0.69           H  
ATOM   1309 1HB  GLU A  82      31.266  18.442  -3.633  1.00  0.69           H  
ATOM   1310 2HB  GLU A  82      31.437  19.014  -5.288  1.00  0.69           H  
ATOM   1311 1HG  GLU A  82      29.034  19.553  -5.365  1.00  0.69           H  
ATOM   1312 2HG  GLU A  82      28.839  18.940  -3.724  1.00  0.69           H  
ATOM   1313  N   GLU A  83      32.409  15.809  -4.586  1.00  0.68           N  
ATOM   1314  CA  GLU A  83      33.632  15.086  -4.927  1.00  0.68           C  
ATOM   1315  C   GLU A  83      33.312  13.865  -5.784  1.00  0.68           C  
ATOM   1316  O   GLU A  83      34.027  13.576  -6.742  1.00  0.68           O  
ATOM   1317  CB  GLU A  83      34.386  14.722  -3.654  1.00  0.68           C  
ATOM   1318  CG  GLU A  83      35.017  15.937  -2.959  1.00  0.68           C  
ATOM   1319  CD  GLU A  83      35.493  15.662  -1.555  1.00  0.68           C  
ATOM   1320  OE1 GLU A  83      34.725  15.089  -0.790  1.00  0.68           O  
ATOM   1321  OE2 GLU A  83      36.598  16.031  -1.233  1.00  0.68           O  
ATOM   1322  H   GLU A  83      32.119  15.870  -3.604  1.00  0.68           H  
ATOM   1323  HA  GLU A  83      34.267  15.748  -5.512  1.00  0.68           H  
ATOM   1324 1HB  GLU A  83      33.705  14.241  -2.955  1.00  0.68           H  
ATOM   1325 2HB  GLU A  83      35.176  14.012  -3.886  1.00  0.68           H  
ATOM   1326 1HG  GLU A  83      35.867  16.267  -3.555  1.00  0.68           H  
ATOM   1327 2HG  GLU A  83      34.290  16.748  -2.946  1.00  0.68           H  
ATOM   1328  N   ILE A  84      32.203  13.189  -5.487  1.00  0.67           N  
ATOM   1329  CA  ILE A  84      31.789  12.020  -6.253  1.00  0.67           C  
ATOM   1330  C   ILE A  84      31.520  12.405  -7.683  1.00  0.67           C  
ATOM   1331  O   ILE A  84      31.965  11.724  -8.610  1.00  0.67           O  
ATOM   1332  CB  ILE A  84      30.550  11.391  -5.657  1.00  0.67           C  
ATOM   1333  CG1 ILE A  84      30.907  10.788  -4.326  1.00  0.67           C  
ATOM   1334  CG2 ILE A  84      29.957  10.367  -6.627  1.00  0.67           C  
ATOM   1335  CD1 ILE A  84      29.732  10.429  -3.509  1.00  0.67           C  
ATOM   1336  H   ILE A  84      31.655  13.475  -4.673  1.00  0.67           H  
ATOM   1337  HA  ILE A  84      32.585  11.286  -6.236  1.00  0.67           H  
ATOM   1338  HB  ILE A  84      29.828  12.164  -5.462  1.00  0.67           H  
ATOM   1339 1HG1 ILE A  84      31.501   9.892  -4.483  1.00  0.67           H  
ATOM   1340 2HG1 ILE A  84      31.506  11.499  -3.773  1.00  0.67           H  
ATOM   1341 1HG2 ILE A  84      29.080   9.953  -6.186  1.00  0.67           H  
ATOM   1342 2HG2 ILE A  84      29.696  10.858  -7.565  1.00  0.67           H  
ATOM   1343 3HG2 ILE A  84      30.676   9.578  -6.824  1.00  0.67           H  
ATOM   1344 1HD1 ILE A  84      30.080  10.031  -2.575  1.00  0.67           H  
ATOM   1345 2HD1 ILE A  84      29.138  11.298  -3.311  1.00  0.67           H  
ATOM   1346 3HD1 ILE A  84      29.131   9.697  -4.026  1.00  0.67           H  
ATOM   1347  N   LEU A  85      30.813  13.515  -7.877  1.00  0.68           N  
ATOM   1348  CA  LEU A  85      30.560  13.976  -9.224  1.00  0.68           C  
ATOM   1349  C   LEU A  85      31.878  14.215  -9.937  1.00  0.68           C  
ATOM   1350  O   LEU A  85      32.074  13.748 -11.061  1.00  0.68           O  
ATOM   1351  CB  LEU A  85      29.743  15.264  -9.221  1.00  0.68           C  
ATOM   1352  CG  LEU A  85      29.485  15.857 -10.590  1.00  0.68           C  
ATOM   1353  CD1 LEU A  85      28.732  14.849 -11.446  1.00  0.68           C  
ATOM   1354  CD2 LEU A  85      28.673  17.127 -10.422  1.00  0.68           C  
ATOM   1355  H   LEU A  85      30.447  14.034  -7.075  1.00  0.68           H  
ATOM   1356  HA  LEU A  85      30.006  13.206  -9.757  1.00  0.68           H  
ATOM   1357 1HB  LEU A  85      28.798  15.089  -8.745  1.00  0.68           H  
ATOM   1358 2HB  LEU A  85      30.282  16.009  -8.635  1.00  0.68           H  
ATOM   1359  HG  LEU A  85      30.433  16.085 -11.075  1.00  0.68           H  
ATOM   1360 1HD1 LEU A  85      28.548  15.277 -12.431  1.00  0.68           H  
ATOM   1361 2HD1 LEU A  85      29.331  13.943 -11.551  1.00  0.68           H  
ATOM   1362 3HD1 LEU A  85      27.792  14.606 -10.981  1.00  0.68           H  
ATOM   1363 1HD2 LEU A  85      28.479  17.568 -11.399  1.00  0.68           H  
ATOM   1364 2HD2 LEU A  85      27.725  16.894  -9.933  1.00  0.68           H  
ATOM   1365 3HD2 LEU A  85      29.233  17.833  -9.808  1.00  0.68           H  
ATOM   1366  N   ASN A  86      32.800  14.925  -9.283  1.00  0.69           N  
ATOM   1367  CA  ASN A  86      34.078  15.214  -9.910  1.00  0.69           C  
ATOM   1368  C   ASN A  86      34.847  13.932 -10.241  1.00  0.69           C  
ATOM   1369  O   ASN A  86      35.458  13.827 -11.315  1.00  0.69           O  
ATOM   1370  CB  ASN A  86      34.903  16.107  -9.008  1.00  0.69           C  
ATOM   1371  CG  ASN A  86      34.372  17.516  -8.956  1.00  0.69           C  
ATOM   1372  OD1 ASN A  86      33.631  17.958  -9.846  1.00  0.69           O  
ATOM   1373  ND2 ASN A  86      34.735  18.233  -7.924  1.00  0.69           N  
ATOM   1374  H   ASN A  86      32.597  15.289  -8.349  1.00  0.69           H  
ATOM   1375  HA  ASN A  86      33.890  15.735 -10.848  1.00  0.69           H  
ATOM   1376 1HB  ASN A  86      34.904  15.696  -8.000  1.00  0.69           H  
ATOM   1377 2HB  ASN A  86      35.933  16.127  -9.355  1.00  0.69           H  
ATOM   1378 1HD2 ASN A  86      34.411  19.174  -7.830  1.00  0.69           H  
ATOM   1379 2HD2 ASN A  86      35.330  17.838  -7.226  1.00  0.69           H  
ATOM   1380  N   PHE A  87      34.777  12.928  -9.359  1.00  0.71           N  
ATOM   1381  CA  PHE A  87      35.486  11.697  -9.648  1.00  0.71           C  
ATOM   1382  C   PHE A  87      34.881  11.036 -10.865  1.00  0.71           C  
ATOM   1383  O   PHE A  87      35.599  10.638 -11.774  1.00  0.71           O  
ATOM   1384  CB  PHE A  87      35.424  10.707  -8.477  1.00  0.71           C  
ATOM   1385  CG  PHE A  87      36.299  11.072  -7.304  1.00  0.71           C  
ATOM   1386  CD1 PHE A  87      35.769  11.196  -6.027  1.00  0.71           C  
ATOM   1387  CD2 PHE A  87      37.651  11.305  -7.478  1.00  0.71           C  
ATOM   1388  CE1 PHE A  87      36.558  11.542  -4.964  1.00  0.71           C  
ATOM   1389  CE2 PHE A  87      38.452  11.652  -6.404  1.00  0.71           C  
ATOM   1390  CZ  PHE A  87      37.896  11.770  -5.143  1.00  0.71           C  
ATOM   1391  H   PHE A  87      34.273  13.046  -8.482  1.00  0.71           H  
ATOM   1392  HA  PHE A  87      36.529  11.933  -9.860  1.00  0.71           H  
ATOM   1393 1HB  PHE A  87      34.393  10.642  -8.122  1.00  0.71           H  
ATOM   1394 2HB  PHE A  87      35.711   9.718  -8.823  1.00  0.71           H  
ATOM   1395  HD1 PHE A  87      34.717  11.019  -5.872  1.00  0.71           H  
ATOM   1396  HD2 PHE A  87      38.082  11.214  -8.477  1.00  0.71           H  
ATOM   1397  HE1 PHE A  87      36.123  11.639  -3.971  1.00  0.71           H  
ATOM   1398  HE2 PHE A  87      39.517  11.833  -6.551  1.00  0.71           H  
ATOM   1399  HZ  PHE A  87      38.514  12.045  -4.287  1.00  0.71           H  
ATOM   1400  N   LEU A  88      33.557  11.010 -10.957  1.00  0.73           N  
ATOM   1401  CA  LEU A  88      32.931  10.382 -12.108  1.00  0.73           C  
ATOM   1402  C   LEU A  88      33.276  11.118 -13.400  1.00  0.73           C  
ATOM   1403  O   LEU A  88      33.584  10.495 -14.430  1.00  0.73           O  
ATOM   1404  CB  LEU A  88      31.429  10.308 -11.881  1.00  0.73           C  
ATOM   1405  CG  LEU A  88      31.007   9.304 -10.807  1.00  0.73           C  
ATOM   1406  CD1 LEU A  88      29.554   9.453 -10.558  1.00  0.73           C  
ATOM   1407  CD2 LEU A  88      31.345   7.880 -11.273  1.00  0.73           C  
ATOM   1408  H   LEU A  88      32.980  11.385 -10.201  1.00  0.73           H  
ATOM   1409  HA  LEU A  88      33.301   9.365 -12.184  1.00  0.73           H  
ATOM   1410 1HB  LEU A  88      31.081  11.294 -11.568  1.00  0.73           H  
ATOM   1411 2HB  LEU A  88      30.943  10.053 -12.802  1.00  0.73           H  
ATOM   1412  HG  LEU A  88      31.537   9.518  -9.877  1.00  0.73           H  
ATOM   1413 1HD1 LEU A  88      29.245   8.756  -9.785  1.00  0.73           H  
ATOM   1414 2HD1 LEU A  88      29.367  10.475 -10.230  1.00  0.73           H  
ATOM   1415 3HD1 LEU A  88      29.004   9.253 -11.470  1.00  0.73           H  
ATOM   1416 1HD2 LEU A  88      31.048   7.167 -10.510  1.00  0.73           H  
ATOM   1417 2HD2 LEU A  88      30.814   7.659 -12.199  1.00  0.73           H  
ATOM   1418 3HD2 LEU A  88      32.418   7.799 -11.444  1.00  0.73           H  
ATOM   1419  N   LYS A  89      33.321  12.449 -13.335  1.00  0.74           N  
ATOM   1420  CA  LYS A  89      33.655  13.230 -14.514  1.00  0.74           C  
ATOM   1421  C   LYS A  89      35.060  12.887 -15.013  1.00  0.74           C  
ATOM   1422  O   LYS A  89      35.285  12.805 -16.225  1.00  0.74           O  
ATOM   1423  CB  LYS A  89      33.529  14.732 -14.231  1.00  0.74           C  
ATOM   1424  CG  LYS A  89      32.071  15.230 -14.105  1.00  0.74           C  
ATOM   1425  CD  LYS A  89      32.006  16.691 -13.659  1.00  0.74           C  
ATOM   1426  CE  LYS A  89      32.507  17.631 -14.753  1.00  0.74           C  
ATOM   1427  NZ  LYS A  89      32.380  19.065 -14.364  1.00  0.74           N  
ATOM   1428  H   LYS A  89      33.070  12.923 -12.466  1.00  0.74           H  
ATOM   1429  HA  LYS A  89      32.948  12.974 -15.304  1.00  0.74           H  
ATOM   1430 1HB  LYS A  89      34.039  14.963 -13.296  1.00  0.74           H  
ATOM   1431 2HB  LYS A  89      34.018  15.296 -15.021  1.00  0.74           H  
ATOM   1432 1HG  LYS A  89      31.570  15.128 -15.068  1.00  0.74           H  
ATOM   1433 2HG  LYS A  89      31.543  14.614 -13.380  1.00  0.74           H  
ATOM   1434 1HD  LYS A  89      30.975  16.947 -13.412  1.00  0.74           H  
ATOM   1435 2HD  LYS A  89      32.615  16.823 -12.763  1.00  0.74           H  
ATOM   1436 1HE  LYS A  89      33.554  17.412 -14.959  1.00  0.74           H  
ATOM   1437 2HE  LYS A  89      31.926  17.460 -15.659  1.00  0.74           H  
ATOM   1438 1HZ  LYS A  89      32.718  19.648 -15.116  1.00  0.74           H  
ATOM   1439 2HZ  LYS A  89      31.411  19.281 -14.181  1.00  0.74           H  
ATOM   1440 3HZ  LYS A  89      32.926  19.242 -13.533  1.00  0.74           H  
ATOM   1441  N   SER A  90      35.990  12.597 -14.089  1.00  0.75           N  
ATOM   1442  CA  SER A  90      37.374  12.288 -14.457  1.00  0.75           C  
ATOM   1443  C   SER A  90      37.508  10.964 -15.225  1.00  0.75           C  
ATOM   1444  O   SER A  90      38.556  10.702 -15.819  1.00  0.75           O  
ATOM   1445  CB  SER A  90      38.297  12.263 -13.238  1.00  0.75           C  
ATOM   1446  OG  SER A  90      38.118  11.130 -12.436  1.00  0.75           O  
ATOM   1447  H   SER A  90      35.746  12.669 -13.097  1.00  0.75           H  
ATOM   1448  HA  SER A  90      37.725  13.085 -15.112  1.00  0.75           H  
ATOM   1449 1HB  SER A  90      39.331  12.315 -13.567  1.00  0.75           H  
ATOM   1450 2HB  SER A  90      38.100  13.152 -12.640  1.00  0.75           H  
ATOM   1451  HG  SER A  90      37.164  11.051 -12.268  1.00  0.75           H  
ATOM   1452  N   TYR A  91      36.463  10.122 -15.215  1.00  0.76           N  
ATOM   1453  CA  TYR A  91      36.504   8.857 -15.940  1.00  0.76           C  
ATOM   1454  C   TYR A  91      35.748   8.969 -17.257  1.00  0.76           C  
ATOM   1455  O   TYR A  91      35.674   8.006 -18.020  1.00  0.76           O  
ATOM   1456  CB  TYR A  91      35.867   7.732 -15.115  1.00  0.76           C  
ATOM   1457  CG  TYR A  91      36.601   7.386 -13.855  1.00  0.76           C  
ATOM   1458  CD1 TYR A  91      36.151   7.904 -12.689  1.00  0.76           C  
ATOM   1459  CD2 TYR A  91      37.703   6.548 -13.864  1.00  0.76           C  
ATOM   1460  CE1 TYR A  91      36.780   7.639 -11.499  1.00  0.76           C  
ATOM   1461  CE2 TYR A  91      38.343   6.258 -12.673  1.00  0.76           C  
ATOM   1462  CZ  TYR A  91      37.883   6.809 -11.488  1.00  0.76           C  
ATOM   1463  OH  TYR A  91      38.511   6.531 -10.293  1.00  0.76           O  
ATOM   1464  H   TYR A  91      35.607  10.369 -14.722  1.00  0.76           H  
ATOM   1465  HA  TYR A  91      37.540   8.607 -16.161  1.00  0.76           H  
ATOM   1466 1HB  TYR A  91      34.848   8.026 -14.842  1.00  0.76           H  
ATOM   1467 2HB  TYR A  91      35.790   6.831 -15.725  1.00  0.76           H  
ATOM   1468  HD1 TYR A  91      35.287   8.537 -12.716  1.00  0.76           H  
ATOM   1469  HD2 TYR A  91      38.064   6.120 -14.801  1.00  0.76           H  
ATOM   1470  HE1 TYR A  91      36.405   8.072 -10.575  1.00  0.76           H  
ATOM   1471  HE2 TYR A  91      39.212   5.599 -12.664  1.00  0.76           H  
ATOM   1472  HH  TYR A  91      39.097   5.743 -10.402  1.00  0.76           H  
ATOM   1473  N   GLY A  92      35.184  10.145 -17.536  1.00  0.75           N  
ATOM   1474  CA  GLY A  92      34.362  10.307 -18.722  1.00  0.75           C  
ATOM   1475  C   GLY A  92      32.937   9.778 -18.514  1.00  0.75           C  
ATOM   1476  O   GLY A  92      32.245   9.451 -19.479  1.00  0.75           O  
ATOM   1477  H   GLY A  92      35.307  10.948 -16.920  1.00  0.75           H  
ATOM   1478 1HA  GLY A  92      34.321  11.365 -18.980  1.00  0.75           H  
ATOM   1479 2HA  GLY A  92      34.827   9.789 -19.559  1.00  0.75           H  
ATOM   1480  N   PHE A  93      32.493   9.650 -17.257  1.00  0.73           N  
ATOM   1481  CA  PHE A  93      31.151   9.139 -17.018  1.00  0.73           C  
ATOM   1482  C   PHE A  93      30.104  10.218 -17.199  1.00  0.73           C  
ATOM   1483  O   PHE A  93      30.004  11.163 -16.418  1.00  0.73           O  
ATOM   1484  CB  PHE A  93      31.062   8.464 -15.647  1.00  0.73           C  
ATOM   1485  CG  PHE A  93      29.712   7.841 -15.327  1.00  0.73           C  
ATOM   1486  CD1 PHE A  93      29.333   6.617 -15.881  1.00  0.73           C  
ATOM   1487  CD2 PHE A  93      28.820   8.480 -14.460  1.00  0.73           C  
ATOM   1488  CE1 PHE A  93      28.105   6.058 -15.576  1.00  0.73           C  
ATOM   1489  CE2 PHE A  93      27.596   7.918 -14.153  1.00  0.73           C  
ATOM   1490  CZ  PHE A  93      27.239   6.707 -14.712  1.00  0.73           C  
ATOM   1491  H   PHE A  93      33.064   9.928 -16.458  1.00  0.73           H  
ATOM   1492  HA  PHE A  93      30.915   8.398 -17.761  1.00  0.73           H  
ATOM   1493 1HB  PHE A  93      31.824   7.685 -15.579  1.00  0.73           H  
ATOM   1494 2HB  PHE A  93      31.287   9.192 -14.886  1.00  0.73           H  
ATOM   1495  HD1 PHE A  93      30.015   6.101 -16.562  1.00  0.73           H  
ATOM   1496  HD2 PHE A  93      29.098   9.435 -14.022  1.00  0.73           H  
ATOM   1497  HE1 PHE A  93      27.823   5.110 -16.018  1.00  0.73           H  
ATOM   1498  HE2 PHE A  93      26.910   8.431 -13.475  1.00  0.73           H  
ATOM   1499  HZ  PHE A  93      26.272   6.268 -14.475  1.00  0.73           H  
ATOM   1500  N   GLU A  94      29.329  10.051 -18.266  1.00  0.71           N  
ATOM   1501  CA  GLU A  94      28.288  10.979 -18.689  1.00  0.71           C  
ATOM   1502  C   GLU A  94      26.901  10.547 -18.232  1.00  0.71           C  
ATOM   1503  O   GLU A  94      25.897  11.087 -18.698  1.00  0.71           O  
ATOM   1504  CB  GLU A  94      28.255  11.113 -20.208  1.00  0.71           C  
ATOM   1505  CG  GLU A  94      29.485  11.706 -20.877  1.00  0.71           C  
ATOM   1506  CD  GLU A  94      29.279  11.870 -22.394  1.00  0.71           C  
ATOM   1507  OE1 GLU A  94      28.213  11.509 -22.875  1.00  0.71           O  
ATOM   1508  OE2 GLU A  94      30.163  12.354 -23.059  1.00  0.71           O  
ATOM   1509  H   GLU A  94      29.502   9.239 -18.843  1.00  0.71           H  
ATOM   1510  HA  GLU A  94      28.500  11.955 -18.251  1.00  0.71           H  
ATOM   1511 1HB  GLU A  94      28.133  10.130 -20.628  1.00  0.71           H  
ATOM   1512 2HB  GLU A  94      27.388  11.703 -20.502  1.00  0.71           H  
ATOM   1513 1HG  GLU A  94      29.700  12.678 -20.436  1.00  0.71           H  
ATOM   1514 2HG  GLU A  94      30.340  11.053 -20.693  1.00  0.71           H  
ATOM   1515  N   GLY A  95      26.834   9.541 -17.376  1.00  0.69           N  
ATOM   1516  CA  GLY A  95      25.536   9.055 -16.945  1.00  0.69           C  
ATOM   1517  C   GLY A  95      24.948   9.962 -15.872  1.00  0.69           C  
ATOM   1518  O   GLY A  95      25.506  11.011 -15.539  1.00  0.69           O  
ATOM   1519  H   GLY A  95      27.683   9.131 -17.014  1.00  0.69           H  
ATOM   1520 1HA  GLY A  95      24.860   9.015 -17.800  1.00  0.69           H  
ATOM   1521 2HA  GLY A  95      25.619   8.039 -16.568  1.00  0.69           H  
ATOM   1522  N   ASP A  96      23.805   9.556 -15.341  1.00  0.67           N  
ATOM   1523  CA  ASP A  96      23.066  10.345 -14.362  1.00  0.67           C  
ATOM   1524  C   ASP A  96      23.399   9.861 -12.960  1.00  0.67           C  
ATOM   1525  O   ASP A  96      23.023   8.747 -12.602  1.00  0.67           O  
ATOM   1526  CB  ASP A  96      21.557  10.229 -14.634  1.00  0.67           C  
ATOM   1527  CG  ASP A  96      20.625  11.152 -13.783  1.00  0.67           C  
ATOM   1528  OD1 ASP A  96      21.093  11.940 -13.020  1.00  0.67           O  
ATOM   1529  OD2 ASP A  96      19.412  11.043 -13.956  1.00  0.67           O  
ATOM   1530  H   ASP A  96      23.430   8.652 -15.627  1.00  0.67           H  
ATOM   1531  HA  ASP A  96      23.366  11.390 -14.449  1.00  0.67           H  
ATOM   1532 1HB  ASP A  96      21.378  10.445 -15.688  1.00  0.67           H  
ATOM   1533 2HB  ASP A  96      21.255   9.192 -14.468  1.00  0.67           H  
ATOM   1534  N   VAL A  97      24.145  10.645 -12.198  1.00  0.65           N  
ATOM   1535  CA  VAL A  97      24.540  10.179 -10.879  1.00  0.65           C  
ATOM   1536  C   VAL A  97      23.671  10.786  -9.780  1.00  0.65           C  
ATOM   1537  O   VAL A  97      23.416  12.005  -9.761  1.00  0.65           O  
ATOM   1538  CB  VAL A  97      26.026  10.475 -10.637  1.00  0.65           C  
ATOM   1539  CG1 VAL A  97      26.330  11.930 -10.868  1.00  0.65           C  
ATOM   1540  CG2 VAL A  97      26.366  10.084  -9.213  1.00  0.65           C  
ATOM   1541  H   VAL A  97      24.427  11.553 -12.539  1.00  0.65           H  
ATOM   1542  HA  VAL A  97      24.419   9.103 -10.850  1.00  0.65           H  
ATOM   1543  HB  VAL A  97      26.626   9.894 -11.332  1.00  0.65           H  
ATOM   1544 1HG1 VAL A  97      27.389  12.113 -10.686  1.00  0.65           H  
ATOM   1545 2HG1 VAL A  97      26.085  12.192 -11.898  1.00  0.65           H  
ATOM   1546 3HG1 VAL A  97      25.747  12.522 -10.208  1.00  0.65           H  
ATOM   1547 1HG2 VAL A  97      27.401  10.272  -8.998  1.00  0.65           H  
ATOM   1548 2HG2 VAL A  97      25.763  10.667  -8.543  1.00  0.65           H  
ATOM   1549 3HG2 VAL A  97      26.152   9.029  -9.070  1.00  0.65           H  
ATOM   1550  N   CYS A  98      23.174   9.897  -8.909  1.00  0.64           N  
ATOM   1551  CA  CYS A  98      22.287  10.279  -7.843  1.00  0.64           C  
ATOM   1552  C   CYS A  98      23.101  10.528  -6.572  1.00  0.64           C  
ATOM   1553  O   CYS A  98      24.318  10.353  -6.582  1.00  0.64           O  
ATOM   1554  CB  CYS A  98      21.122   9.266  -7.636  1.00  0.64           C  
ATOM   1555  SG  CYS A  98      21.401   7.858  -6.535  1.00  0.64           S  
ATOM   1556  H   CYS A  98      23.432   8.926  -9.008  1.00  0.64           H  
ATOM   1557  HA  CYS A  98      21.854  11.188  -8.140  1.00  0.64           H  
ATOM   1558 1HB  CYS A  98      20.256   9.794  -7.274  1.00  0.64           H  
ATOM   1559 2HB  CYS A  98      20.850   8.859  -8.609  1.00  0.64           H  
ATOM   1560  N   SER A  99      22.453  10.985  -5.505  1.00  0.64           N  
ATOM   1561  CA  SER A  99      23.163  11.311  -4.255  1.00  0.64           C  
ATOM   1562  C   SER A  99      23.667  10.060  -3.600  1.00  0.64           C  
ATOM   1563  O   SER A  99      23.260   8.964  -3.973  1.00  0.64           O  
ATOM   1564  CB  SER A  99      22.249  11.960  -3.237  1.00  0.64           C  
ATOM   1565  OG  SER A  99      21.355  11.009  -2.667  1.00  0.64           O  
ATOM   1566  H   SER A  99      21.444  11.131  -5.566  1.00  0.64           H  
ATOM   1567  HA  SER A  99      24.006  11.956  -4.463  1.00  0.64           H  
ATOM   1568 1HB  SER A  99      22.851  12.420  -2.451  1.00  0.64           H  
ATOM   1569 2HB  SER A  99      21.679  12.752  -3.719  1.00  0.64           H  
ATOM   1570  HG  SER A  99      21.917  10.415  -2.078  1.00  0.64           H  
ATOM   1571  N   LYS A 100      24.530  10.182  -2.595  1.00  0.65           N  
ATOM   1572  CA  LYS A 100      24.817   8.950  -1.882  1.00  0.65           C  
ATOM   1573  C   LYS A 100      23.503   8.431  -1.302  1.00  0.65           C  
ATOM   1574  O   LYS A 100      22.653   9.235  -0.881  1.00  0.65           O  
ATOM   1575  CB  LYS A 100      25.840   9.136  -0.759  1.00  0.65           C  
ATOM   1576  CG  LYS A 100      27.234   9.461  -1.231  1.00  0.65           C  
ATOM   1577  CD  LYS A 100      28.226   9.511  -0.106  1.00  0.65           C  
ATOM   1578  CE  LYS A 100      28.008  10.704   0.766  1.00  0.65           C  
ATOM   1579  NZ  LYS A 100      29.123  10.863   1.703  1.00  0.65           N  
ATOM   1580  H   LYS A 100      24.966  11.083  -2.333  1.00  0.65           H  
ATOM   1581  HA  LYS A 100      25.192   8.226  -2.587  1.00  0.65           H  
ATOM   1582 1HB  LYS A 100      25.515   9.943  -0.104  1.00  0.65           H  
ATOM   1583 2HB  LYS A 100      25.893   8.225  -0.164  1.00  0.65           H  
ATOM   1584 1HG  LYS A 100      27.572   8.696  -1.900  1.00  0.65           H  
ATOM   1585 2HG  LYS A 100      27.237  10.411  -1.756  1.00  0.65           H  
ATOM   1586 1HD  LYS A 100      28.153   8.604   0.493  1.00  0.65           H  
ATOM   1587 2HD  LYS A 100      29.237   9.569  -0.500  1.00  0.65           H  
ATOM   1588 1HE  LYS A 100      27.930  11.602   0.147  1.00  0.65           H  
ATOM   1589 2HE  LYS A 100      27.087  10.576   1.328  1.00  0.65           H  
ATOM   1590 1HZ  LYS A 100      28.986  11.666   2.285  1.00  0.65           H  
ATOM   1591 2HZ  LYS A 100      29.222  10.041   2.275  1.00  0.65           H  
ATOM   1592 3HZ  LYS A 100      29.972  10.994   1.126  1.00  0.65           H  
ATOM   1593  N   THR A 101      23.340   7.105  -1.302  1.00  0.66           N  
ATOM   1594  CA  THR A 101      22.171   6.438  -0.740  1.00  0.66           C  
ATOM   1595  C   THR A 101      22.536   5.269   0.165  1.00  0.66           C  
ATOM   1596  O   THR A 101      23.629   4.700   0.069  1.00  0.66           O  
ATOM   1597  CB  THR A 101      21.267   5.837  -1.844  1.00  0.66           C  
ATOM   1598  OG1 THR A 101      21.994   4.812  -2.535  1.00  0.66           O  
ATOM   1599  CG2 THR A 101      20.805   6.869  -2.857  1.00  0.66           C  
ATOM   1600  H   THR A 101      24.065   6.544  -1.738  1.00  0.66           H  
ATOM   1601  HA  THR A 101      21.604   7.162  -0.157  1.00  0.66           H  
ATOM   1602  HB  THR A 101      20.392   5.391  -1.371  1.00  0.66           H  
ATOM   1603  HG1 THR A 101      22.808   5.193  -2.912  1.00  0.66           H  
ATOM   1604 1HG2 THR A 101      20.178   6.381  -3.593  1.00  0.66           H  
ATOM   1605 2HG2 THR A 101      20.241   7.656  -2.359  1.00  0.66           H  
ATOM   1606 3HG2 THR A 101      21.660   7.296  -3.349  1.00  0.66           H  
ATOM   1607  N   LYS A 102      21.571   4.875   0.987  1.00  0.68           N  
ATOM   1608  CA  LYS A 102      21.646   3.640   1.754  1.00  0.68           C  
ATOM   1609  C   LYS A 102      20.968   2.575   0.887  1.00  0.68           C  
ATOM   1610  O   LYS A 102      19.935   2.858   0.268  1.00  0.68           O  
ATOM   1611  CB  LYS A 102      20.978   3.787   3.120  1.00  0.68           C  
ATOM   1612  CG  LYS A 102      21.669   4.735   4.082  1.00  0.68           C  
ATOM   1613  CD  LYS A 102      20.887   4.836   5.383  1.00  0.68           C  
ATOM   1614  CE  LYS A 102      20.952   3.534   6.201  1.00  0.68           C  
ATOM   1615  NZ  LYS A 102      22.302   3.283   6.784  1.00  0.68           N  
ATOM   1616  H   LYS A 102      20.733   5.436   1.046  1.00  0.68           H  
ATOM   1617  HA  LYS A 102      22.688   3.358   1.898  1.00  0.68           H  
ATOM   1618 1HB  LYS A 102      19.962   4.157   2.992  1.00  0.68           H  
ATOM   1619 2HB  LYS A 102      20.913   2.807   3.603  1.00  0.68           H  
ATOM   1620 1HG  LYS A 102      22.673   4.373   4.294  1.00  0.68           H  
ATOM   1621 2HG  LYS A 102      21.745   5.723   3.633  1.00  0.68           H  
ATOM   1622 1HD  LYS A 102      21.278   5.654   5.985  1.00  0.68           H  
ATOM   1623 2HD  LYS A 102      19.847   5.048   5.145  1.00  0.68           H  
ATOM   1624 1HE  LYS A 102      20.239   3.594   7.014  1.00  0.68           H  
ATOM   1625 2HE  LYS A 102      20.682   2.694   5.555  1.00  0.68           H  
ATOM   1626 1HZ  LYS A 102      22.282   2.417   7.300  1.00  0.68           H  
ATOM   1627 2HZ  LYS A 102      23.004   3.196   6.047  1.00  0.68           H  
ATOM   1628 3HZ  LYS A 102      22.559   4.033   7.393  1.00  0.68           H  
ATOM   1629  N   VAL A 103      21.550   1.383   0.826  1.00  0.71           N  
ATOM   1630  CA  VAL A 103      21.047   0.304  -0.025  1.00  0.71           C  
ATOM   1631  C   VAL A 103      20.338  -0.818   0.726  1.00  0.71           C  
ATOM   1632  O   VAL A 103      19.239  -1.222   0.350  1.00  0.71           O  
ATOM   1633  CB  VAL A 103      22.225  -0.260  -0.818  1.00  0.71           C  
ATOM   1634  CG1 VAL A 103      21.797  -1.418  -1.647  1.00  0.71           C  
ATOM   1635  CG2 VAL A 103      22.779   0.858  -1.681  1.00  0.71           C  
ATOM   1636  H   VAL A 103      22.388   1.231   1.370  1.00  0.71           H  
ATOM   1637  HA  VAL A 103      20.340   0.739  -0.734  1.00  0.71           H  
ATOM   1638  HB  VAL A 103      22.993  -0.609  -0.127  1.00  0.71           H  
ATOM   1639 1HG1 VAL A 103      22.646  -1.803  -2.201  1.00  0.71           H  
ATOM   1640 2HG1 VAL A 103      21.397  -2.205  -1.005  1.00  0.71           H  
ATOM   1641 3HG1 VAL A 103      21.033  -1.081  -2.333  1.00  0.71           H  
ATOM   1642 1HG2 VAL A 103      23.621   0.510  -2.237  1.00  0.71           H  
ATOM   1643 2HG2 VAL A 103      22.018   1.202  -2.363  1.00  0.71           H  
ATOM   1644 3HG2 VAL A 103      23.091   1.685  -1.050  1.00  0.71           H  
ATOM   1645  N   ASN A 104      20.984  -1.357   1.748  1.00  0.74           N  
ATOM   1646  CA  ASN A 104      20.387  -2.420   2.549  1.00  0.74           C  
ATOM   1647  C   ASN A 104      19.949  -1.873   3.907  1.00  0.74           C  
ATOM   1648  O   ASN A 104      20.501  -0.885   4.387  1.00  0.74           O  
ATOM   1649  CB  ASN A 104      21.356  -3.566   2.773  1.00  0.74           C  
ATOM   1650  CG  ASN A 104      21.751  -4.395   1.539  1.00  0.74           C  
ATOM   1651  OD1 ASN A 104      20.967  -4.804   0.653  1.00  0.74           O  
ATOM   1652  ND2 ASN A 104      23.012  -4.648   1.500  1.00  0.74           N  
ATOM   1653  H   ASN A 104      21.893  -1.005   2.003  1.00  0.74           H  
ATOM   1654  HA  ASN A 104      19.497  -2.793   2.042  1.00  0.74           H  
ATOM   1655 1HB  ASN A 104      22.270  -3.163   3.212  1.00  0.74           H  
ATOM   1656 2HB  ASN A 104      20.927  -4.245   3.509  1.00  0.74           H  
ATOM   1657 1HD2 ASN A 104      23.401  -5.185   0.747  1.00  0.74           H  
ATOM   1658 2HD2 ASN A 104      23.613  -4.313   2.223  1.00  0.74           H  
ATOM   1659  N   GLY A 105      18.993  -2.541   4.541  1.00  0.76           N  
ATOM   1660  CA  GLY A 105      18.618  -2.204   5.910  1.00  0.76           C  
ATOM   1661  C   GLY A 105      17.707  -0.980   6.020  1.00  0.76           C  
ATOM   1662  O   GLY A 105      17.183  -0.487   5.014  1.00  0.76           O  
ATOM   1663  H   GLY A 105      18.549  -3.320   4.082  1.00  0.76           H  
ATOM   1664 1HA  GLY A 105      18.119  -3.070   6.344  1.00  0.76           H  
ATOM   1665 2HA  GLY A 105      19.529  -2.038   6.483  1.00  0.76           H  
ATOM   1666  N   PRO A 106      17.451  -0.520   7.253  1.00  0.77           N  
ATOM   1667  CA  PRO A 106      16.595   0.593   7.582  1.00  0.77           C  
ATOM   1668  C   PRO A 106      17.061   1.820   6.845  1.00  0.77           C  
ATOM   1669  O   PRO A 106      18.258   2.051   6.698  1.00  0.77           O  
ATOM   1670  CB  PRO A 106      16.797   0.744   9.091  1.00  0.77           C  
ATOM   1671  CG  PRO A 106      17.194  -0.639   9.557  1.00  0.77           C  
ATOM   1672  CD  PRO A 106      18.050  -1.184   8.434  1.00  0.77           C  
ATOM   1673  HA  PRO A 106      15.552   0.349   7.333  1.00  0.77           H  
ATOM   1674 1HB  PRO A 106      17.565   1.505   9.290  1.00  0.77           H  
ATOM   1675 2HB  PRO A 106      15.867   1.102   9.556  1.00  0.77           H  
ATOM   1676 1HG  PRO A 106      17.736  -0.576  10.514  1.00  0.77           H  
ATOM   1677 2HG  PRO A 106      16.297  -1.248   9.740  1.00  0.77           H  
ATOM   1678 1HD  PRO A 106      19.099  -0.875   8.562  1.00  0.77           H  
ATOM   1679 2HD  PRO A 106      17.933  -2.271   8.406  1.00  0.77           H  
ATOM   1680  N   ASN A 107      16.099   2.606   6.391  1.00  0.77           N  
ATOM   1681  CA  ASN A 107      16.313   3.839   5.638  1.00  0.77           C  
ATOM   1682  C   ASN A 107      16.933   3.629   4.253  1.00  0.77           C  
ATOM   1683  O   ASN A 107      17.302   4.602   3.591  1.00  0.77           O  
ATOM   1684  CB  ASN A 107      17.128   4.836   6.445  1.00  0.77           C  
ATOM   1685  CG  ASN A 107      16.416   5.252   7.707  1.00  0.77           C  
ATOM   1686  OD1 ASN A 107      15.194   5.442   7.705  1.00  0.77           O  
ATOM   1687  ND2 ASN A 107      17.148   5.394   8.785  1.00  0.77           N  
ATOM   1688  H   ASN A 107      15.144   2.331   6.566  1.00  0.77           H  
ATOM   1689  HA  ASN A 107      15.335   4.290   5.464  1.00  0.77           H  
ATOM   1690 1HB  ASN A 107      18.084   4.437   6.707  1.00  0.77           H  
ATOM   1691 2HB  ASN A 107      17.308   5.722   5.838  1.00  0.77           H  
ATOM   1692 1HD2 ASN A 107      16.720   5.667   9.647  1.00  0.77           H  
ATOM   1693 2HD2 ASN A 107      18.132   5.232   8.751  1.00  0.77           H  
ATOM   1694  N   ALA A 108      16.983   2.385   3.769  1.00  0.75           N  
ATOM   1695  CA  ALA A 108      17.430   2.169   2.405  1.00  0.75           C  
ATOM   1696  C   ALA A 108      16.481   2.901   1.482  1.00  0.75           C  
ATOM   1697  O   ALA A 108      15.277   2.971   1.755  1.00  0.75           O  
ATOM   1698  CB  ALA A 108      17.477   0.697   2.059  1.00  0.75           C  
ATOM   1699  H   ALA A 108      16.745   1.573   4.342  1.00  0.75           H  
ATOM   1700  HA  ALA A 108      18.417   2.594   2.285  1.00  0.75           H  
ATOM   1701 1HB  ALA A 108      17.796   0.602   1.031  1.00  0.75           H  
ATOM   1702 2HB  ALA A 108      18.176   0.192   2.719  1.00  0.75           H  
ATOM   1703 3HB  ALA A 108      16.501   0.265   2.178  1.00  0.75           H  
ATOM   1704  N   HIS A 109      17.002   3.457   0.392  1.00  0.72           N  
ATOM   1705  CA  HIS A 109      16.123   4.164  -0.527  1.00  0.72           C  
ATOM   1706  C   HIS A 109      15.072   3.174  -1.050  1.00  0.72           C  
ATOM   1707  O   HIS A 109      15.423   2.033  -1.376  1.00  0.72           O  
ATOM   1708  CB  HIS A 109      16.914   4.810  -1.698  1.00  0.72           C  
ATOM   1709  CG  HIS A 109      16.052   5.703  -2.622  1.00  0.72           C  
ATOM   1710  ND1 HIS A 109      15.224   5.174  -3.573  1.00  0.72           N  
ATOM   1711  CD2 HIS A 109      15.869   7.052  -2.695  1.00  0.72           C  
ATOM   1712  CE1 HIS A 109      14.575   6.140  -4.200  1.00  0.72           C  
ATOM   1713  NE2 HIS A 109      14.930   7.275  -3.698  1.00  0.72           N  
ATOM   1714  H   HIS A 109      18.007   3.376   0.226  1.00  0.72           H  
ATOM   1715  HA  HIS A 109      15.656   4.974   0.015  1.00  0.72           H  
ATOM   1716 1HB  HIS A 109      17.722   5.422  -1.293  1.00  0.72           H  
ATOM   1717 2HB  HIS A 109      17.373   4.030  -2.303  1.00  0.72           H  
ATOM   1718  HD2 HIS A 109      16.353   7.809  -2.080  1.00  0.72           H  
ATOM   1719  HE1 HIS A 109      13.849   6.016  -5.002  1.00  0.72           H  
ATOM   1720  HE2 HIS A 109      14.524   8.153  -4.052  1.00  0.72           H  
ATOM   1721  N   PRO A 110      13.784   3.576  -1.173  1.00  0.69           N  
ATOM   1722  CA  PRO A 110      12.695   2.791  -1.725  1.00  0.69           C  
ATOM   1723  C   PRO A 110      13.030   2.126  -3.049  1.00  0.69           C  
ATOM   1724  O   PRO A 110      12.551   1.024  -3.313  1.00  0.69           O  
ATOM   1725  CB  PRO A 110      11.607   3.850  -1.887  1.00  0.69           C  
ATOM   1726  CG  PRO A 110      11.867   4.822  -0.769  1.00  0.69           C  
ATOM   1727  CD  PRO A 110      13.346   4.904  -0.648  1.00  0.69           C  
ATOM   1728  HA  PRO A 110      12.376   2.045  -0.998  1.00  0.69           H  
ATOM   1729 1HB  PRO A 110      11.681   4.316  -2.876  1.00  0.69           H  
ATOM   1730 2HB  PRO A 110      10.614   3.387  -1.816  1.00  0.69           H  
ATOM   1731 1HG  PRO A 110      11.398   5.790  -0.991  1.00  0.69           H  
ATOM   1732 2HG  PRO A 110      11.406   4.459   0.157  1.00  0.69           H  
ATOM   1733 1HD  PRO A 110      13.715   5.736  -1.234  1.00  0.69           H  
ATOM   1734 2HD  PRO A 110      13.573   4.998   0.426  1.00  0.69           H  
ATOM   1735  N   LEU A 111      13.853   2.759  -3.882  1.00  0.67           N  
ATOM   1736  CA  LEU A 111      14.210   2.158  -5.150  1.00  0.67           C  
ATOM   1737  C   LEU A 111      15.037   0.910  -4.940  1.00  0.67           C  
ATOM   1738  O   LEU A 111      14.766  -0.122  -5.545  1.00  0.67           O  
ATOM   1739  CB  LEU A 111      14.934   3.135  -6.072  1.00  0.67           C  
ATOM   1740  CG  LEU A 111      15.234   2.559  -7.404  1.00  0.67           C  
ATOM   1741  CD1 LEU A 111      16.560   1.858  -7.373  1.00  0.67           C  
ATOM   1742  CD2 LEU A 111      14.125   1.547  -7.715  1.00  0.67           C  
ATOM   1743  H   LEU A 111      14.254   3.658  -3.652  1.00  0.67           H  
ATOM   1744  HA  LEU A 111      13.289   1.865  -5.652  1.00  0.67           H  
ATOM   1745 1HB  LEU A 111      14.308   4.007  -6.223  1.00  0.67           H  
ATOM   1746 2HB  LEU A 111      15.874   3.437  -5.610  1.00  0.67           H  
ATOM   1747  HG  LEU A 111      15.267   3.342  -8.158  1.00  0.67           H  
ATOM   1748 1HD1 LEU A 111      16.732   1.443  -8.331  1.00  0.67           H  
ATOM   1749 2HD1 LEU A 111      17.354   2.566  -7.128  1.00  0.67           H  
ATOM   1750 3HD1 LEU A 111      16.549   1.075  -6.651  1.00  0.67           H  
ATOM   1751 1HD2 LEU A 111      14.308   1.076  -8.663  1.00  0.67           H  
ATOM   1752 2HD2 LEU A 111      14.111   0.787  -6.953  1.00  0.67           H  
ATOM   1753 3HD2 LEU A 111      13.159   2.052  -7.733  1.00  0.67           H  
ATOM   1754  N   PHE A 112      16.067   0.981  -4.103  1.00  0.65           N  
ATOM   1755  CA  PHE A 112      16.870  -0.212  -3.919  1.00  0.65           C  
ATOM   1756  C   PHE A 112      16.052  -1.280  -3.223  1.00  0.65           C  
ATOM   1757  O   PHE A 112      16.161  -2.457  -3.562  1.00  0.65           O  
ATOM   1758  CB  PHE A 112      18.161   0.086  -3.168  1.00  0.65           C  
ATOM   1759  CG  PHE A 112      19.246   0.692  -4.037  1.00  0.65           C  
ATOM   1760  CD1 PHE A 112      19.699   1.985  -3.848  1.00  0.65           C  
ATOM   1761  CD2 PHE A 112      19.828  -0.063  -5.045  1.00  0.65           C  
ATOM   1762  CE1 PHE A 112      20.709   2.492  -4.649  1.00  0.65           C  
ATOM   1763  CE2 PHE A 112      20.824   0.431  -5.835  1.00  0.65           C  
ATOM   1764  CZ  PHE A 112      21.270   1.704  -5.640  1.00  0.65           C  
ATOM   1765  H   PHE A 112      16.263   1.832  -3.592  1.00  0.65           H  
ATOM   1766  HA  PHE A 112      17.147  -0.592  -4.900  1.00  0.65           H  
ATOM   1767 1HB  PHE A 112      17.950   0.781  -2.349  1.00  0.65           H  
ATOM   1768 2HB  PHE A 112      18.547  -0.830  -2.718  1.00  0.65           H  
ATOM   1769  HD1 PHE A 112      19.266   2.600  -3.056  1.00  0.65           H  
ATOM   1770  HD2 PHE A 112      19.490  -1.061  -5.205  1.00  0.65           H  
ATOM   1771  HE1 PHE A 112      21.065   3.506  -4.489  1.00  0.65           H  
ATOM   1772  HE2 PHE A 112      21.264  -0.189  -6.619  1.00  0.65           H  
ATOM   1773  HZ  PHE A 112      22.066   2.088  -6.262  1.00  0.65           H  
ATOM   1774  N   LYS A 113      15.179  -0.888  -2.287  1.00  0.64           N  
ATOM   1775  CA  LYS A 113      14.367  -1.903  -1.619  1.00  0.64           C  
ATOM   1776  C   LYS A 113      13.464  -2.584  -2.652  1.00  0.64           C  
ATOM   1777  O   LYS A 113      13.277  -3.809  -2.643  1.00  0.64           O  
ATOM   1778  CB  LYS A 113      13.520  -1.289  -0.514  1.00  0.64           C  
ATOM   1779  CG  LYS A 113      14.289  -0.793   0.685  1.00  0.64           C  
ATOM   1780  CD  LYS A 113      13.344  -0.456   1.826  1.00  0.64           C  
ATOM   1781  CE  LYS A 113      12.479   0.716   1.458  1.00  0.64           C  
ATOM   1782  NZ  LYS A 113      11.605   1.158   2.554  1.00  0.64           N  
ATOM   1783  H   LYS A 113      15.111   0.100  -2.025  1.00  0.64           H  
ATOM   1784  HA  LYS A 113      15.026  -2.654  -1.189  1.00  0.64           H  
ATOM   1785 1HB  LYS A 113      12.949  -0.452  -0.919  1.00  0.64           H  
ATOM   1786 2HB  LYS A 113      12.812  -2.028  -0.152  1.00  0.64           H  
ATOM   1787 1HG  LYS A 113      15.007  -1.546   1.011  1.00  0.64           H  
ATOM   1788 2HG  LYS A 113      14.835   0.112   0.401  1.00  0.64           H  
ATOM   1789 1HD  LYS A 113      12.704  -1.310   2.053  1.00  0.64           H  
ATOM   1790 2HD  LYS A 113      13.920  -0.199   2.717  1.00  0.64           H  
ATOM   1791 1HE  LYS A 113      13.115   1.548   1.162  1.00  0.64           H  
ATOM   1792 2HE  LYS A 113      11.849   0.427   0.617  1.00  0.64           H  
ATOM   1793 1HZ  LYS A 113      11.035   1.930   2.197  1.00  0.64           H  
ATOM   1794 2HZ  LYS A 113      10.969   0.403   2.834  1.00  0.64           H  
ATOM   1795 3HZ  LYS A 113      12.136   1.455   3.344  1.00  0.64           H  
ATOM   1796  N   TRP A 114      12.940  -1.778  -3.574  1.00  0.64           N  
ATOM   1797  CA  TRP A 114      12.105  -2.264  -4.642  1.00  0.64           C  
ATOM   1798  C   TRP A 114      12.889  -3.204  -5.520  1.00  0.64           C  
ATOM   1799  O   TRP A 114      12.408  -4.286  -5.830  1.00  0.64           O  
ATOM   1800  CB  TRP A 114      11.524  -1.108  -5.421  1.00  0.64           C  
ATOM   1801  CG  TRP A 114      10.634  -1.479  -6.538  1.00  0.64           C  
ATOM   1802  CD1 TRP A 114       9.304  -1.760  -6.459  1.00  0.64           C  
ATOM   1803  CD2 TRP A 114      10.982  -1.560  -7.932  1.00  0.64           C  
ATOM   1804  NE1 TRP A 114       8.805  -2.021  -7.699  1.00  0.64           N  
ATOM   1805  CE2 TRP A 114       9.820  -1.909  -8.618  1.00  0.64           C  
ATOM   1806  CE3 TRP A 114      12.162  -1.362  -8.640  1.00  0.64           C  
ATOM   1807  CZ2 TRP A 114       9.807  -2.080  -9.979  1.00  0.64           C  
ATOM   1808  CZ3 TRP A 114      12.152  -1.525 -10.009  1.00  0.64           C  
ATOM   1809  CH2 TRP A 114      11.006  -1.881 -10.662  1.00  0.64           C  
ATOM   1810  H   TRP A 114      13.103  -0.774  -3.524  1.00  0.64           H  
ATOM   1811  HA  TRP A 114      11.279  -2.815  -4.217  1.00  0.64           H  
ATOM   1812 1HB  TRP A 114      10.973  -0.489  -4.727  1.00  0.64           H  
ATOM   1813 2HB  TRP A 114      12.323  -0.502  -5.819  1.00  0.64           H  
ATOM   1814  HD1 TRP A 114       8.718  -1.768  -5.542  1.00  0.64           H  
ATOM   1815  HE1 TRP A 114       7.817  -2.250  -7.883  1.00  0.64           H  
ATOM   1816  HE3 TRP A 114      13.074  -1.087  -8.117  1.00  0.64           H  
ATOM   1817  HZ2 TRP A 114       8.903  -2.360 -10.516  1.00  0.64           H  
ATOM   1818  HZ3 TRP A 114      13.082  -1.369 -10.556  1.00  0.64           H  
ATOM   1819  HH2 TRP A 114      11.031  -2.008 -11.744  1.00  0.64           H  
ATOM   1820  N   LEU A 115      14.113  -2.833  -5.906  1.00  0.64           N  
ATOM   1821  CA  LEU A 115      14.884  -3.721  -6.761  1.00  0.64           C  
ATOM   1822  C   LEU A 115      15.154  -5.044  -6.044  1.00  0.64           C  
ATOM   1823  O   LEU A 115      15.012  -6.112  -6.639  1.00  0.64           O  
ATOM   1824  CB  LEU A 115      16.239  -3.095  -7.127  1.00  0.64           C  
ATOM   1825  CG  LEU A 115      16.243  -1.892  -8.041  1.00  0.64           C  
ATOM   1826  CD1 LEU A 115      17.623  -1.369  -8.121  1.00  0.64           C  
ATOM   1827  CD2 LEU A 115      15.772  -2.266  -9.374  1.00  0.64           C  
ATOM   1828  H   LEU A 115      14.483  -1.927  -5.629  1.00  0.64           H  
ATOM   1829  HA  LEU A 115      14.319  -3.914  -7.669  1.00  0.64           H  
ATOM   1830 1HB  LEU A 115      16.718  -2.787  -6.205  1.00  0.64           H  
ATOM   1831 2HB  LEU A 115      16.856  -3.860  -7.593  1.00  0.64           H  
ATOM   1832  HG  LEU A 115      15.602  -1.124  -7.639  1.00  0.64           H  
ATOM   1833 1HD1 LEU A 115      17.633  -0.525  -8.775  1.00  0.64           H  
ATOM   1834 2HD1 LEU A 115      17.965  -1.080  -7.137  1.00  0.64           H  
ATOM   1835 3HD1 LEU A 115      18.265  -2.132  -8.512  1.00  0.64           H  
ATOM   1836 1HD2 LEU A 115      15.778  -1.390 -10.013  1.00  0.64           H  
ATOM   1837 2HD2 LEU A 115      16.417  -3.036  -9.796  1.00  0.64           H  
ATOM   1838 3HD2 LEU A 115      14.769  -2.640  -9.276  1.00  0.64           H  
ATOM   1839  N   ARG A 116      15.448  -4.986  -4.736  1.00  0.65           N  
ATOM   1840  CA  ARG A 116      15.753  -6.187  -3.951  1.00  0.65           C  
ATOM   1841  C   ARG A 116      14.591  -7.162  -3.943  1.00  0.65           C  
ATOM   1842  O   ARG A 116      14.789  -8.374  -4.006  1.00  0.65           O  
ATOM   1843  CB  ARG A 116      16.095  -5.846  -2.496  1.00  0.65           C  
ATOM   1844  CG  ARG A 116      17.422  -5.160  -2.244  1.00  0.65           C  
ATOM   1845  CD  ARG A 116      17.635  -4.823  -0.835  1.00  0.65           C  
ATOM   1846  NE  ARG A 116      17.850  -6.005  -0.011  1.00  0.65           N  
ATOM   1847  CZ  ARG A 116      17.680  -6.026   1.328  1.00  0.65           C  
ATOM   1848  NH1 ARG A 116      17.264  -4.934   1.937  1.00  0.65           N  
ATOM   1849  NH2 ARG A 116      17.919  -7.116   2.045  1.00  0.65           N  
ATOM   1850  H   ARG A 116      15.523  -4.075  -4.283  1.00  0.65           H  
ATOM   1851  HA  ARG A 116      16.610  -6.686  -4.397  1.00  0.65           H  
ATOM   1852 1HB  ARG A 116      15.325  -5.199  -2.096  1.00  0.65           H  
ATOM   1853 2HB  ARG A 116      16.085  -6.759  -1.906  1.00  0.65           H  
ATOM   1854 1HG  ARG A 116      18.221  -5.830  -2.524  1.00  0.65           H  
ATOM   1855 2HG  ARG A 116      17.484  -4.261  -2.802  1.00  0.65           H  
ATOM   1856 1HD  ARG A 116      18.516  -4.179  -0.750  1.00  0.65           H  
ATOM   1857 2HD  ARG A 116      16.765  -4.295  -0.456  1.00  0.65           H  
ATOM   1858  HE  ARG A 116      18.147  -6.870  -0.495  1.00  0.65           H  
ATOM   1859 1HH1 ARG A 116      17.077  -4.097   1.396  1.00  0.65           H  
ATOM   1860 2HH1 ARG A 116      17.121  -4.943   2.932  1.00  0.65           H  
ATOM   1861 1HH2 ARG A 116      18.283  -7.984   1.623  1.00  0.65           H  
ATOM   1862 2HH2 ARG A 116      17.789  -7.105   3.040  1.00  0.65           H  
ATOM   1863  N   ILE A 117      13.370  -6.646  -3.926  1.00  0.67           N  
ATOM   1864  CA  ILE A 117      12.214  -7.521  -3.862  1.00  0.67           C  
ATOM   1865  C   ILE A 117      11.655  -7.924  -5.239  1.00  0.67           C  
ATOM   1866  O   ILE A 117      10.628  -8.605  -5.304  1.00  0.67           O  
ATOM   1867  CB  ILE A 117      11.101  -6.903  -2.991  1.00  0.67           C  
ATOM   1868  CG1 ILE A 117      10.166  -8.003  -2.502  1.00  0.67           C  
ATOM   1869  CG2 ILE A 117      10.322  -5.872  -3.767  1.00  0.67           C  
ATOM   1870  CD1 ILE A 117      10.849  -8.987  -1.565  1.00  0.67           C  
ATOM   1871  H   ILE A 117      13.247  -5.631  -3.879  1.00  0.67           H  
ATOM   1872  HA  ILE A 117      12.528  -8.437  -3.366  1.00  0.67           H  
ATOM   1873  HB  ILE A 117      11.547  -6.427  -2.117  1.00  0.67           H  
ATOM   1874 1HG1 ILE A 117       9.326  -7.548  -1.978  1.00  0.67           H  
ATOM   1875 2HG1 ILE A 117       9.783  -8.554  -3.361  1.00  0.67           H  
ATOM   1876 1HG2 ILE A 117       9.549  -5.449  -3.136  1.00  0.67           H  
ATOM   1877 2HG2 ILE A 117      10.992  -5.104  -4.076  1.00  0.67           H  
ATOM   1878 3HG2 ILE A 117       9.865  -6.333  -4.640  1.00  0.67           H  
ATOM   1879 1HD1 ILE A 117      10.133  -9.747  -1.249  1.00  0.67           H  
ATOM   1880 2HD1 ILE A 117      11.683  -9.466  -2.083  1.00  0.67           H  
ATOM   1881 3HD1 ILE A 117      11.222  -8.455  -0.690  1.00  0.67           H  
ATOM   1882  N   GLN A 118      12.300  -7.518  -6.344  1.00  0.68           N  
ATOM   1883  CA  GLN A 118      11.782  -7.929  -7.650  1.00  0.68           C  
ATOM   1884  C   GLN A 118      12.287  -9.320  -7.965  1.00  0.68           C  
ATOM   1885  O   GLN A 118      13.406  -9.677  -7.617  1.00  0.68           O  
ATOM   1886  CB  GLN A 118      12.218  -7.008  -8.804  1.00  0.68           C  
ATOM   1887  CG  GLN A 118      11.790  -5.608  -8.688  1.00  0.68           C  
ATOM   1888  CD  GLN A 118      10.333  -5.474  -8.517  1.00  0.68           C  
ATOM   1889  OE1 GLN A 118       9.531  -5.788  -9.411  1.00  0.68           O  
ATOM   1890  NE2 GLN A 118       9.958  -5.029  -7.335  1.00  0.68           N  
ATOM   1891  H   GLN A 118      13.150  -6.957  -6.284  1.00  0.68           H  
ATOM   1892  HA  GLN A 118      10.695  -7.954  -7.609  1.00  0.68           H  
ATOM   1893 1HB  GLN A 118      13.310  -7.002  -8.859  1.00  0.68           H  
ATOM   1894 2HB  GLN A 118      11.847  -7.399  -9.749  1.00  0.68           H  
ATOM   1895 1HG  GLN A 118      12.283  -5.183  -7.881  1.00  0.68           H  
ATOM   1896 2HG  GLN A 118      12.060  -5.079  -9.593  1.00  0.68           H  
ATOM   1897 1HE2 GLN A 118       8.987  -4.908  -7.120  1.00  0.68           H  
ATOM   1898 2HE2 GLN A 118      10.682  -4.799  -6.646  1.00  0.68           H  
ATOM   1899  N   GLU A 119      11.515 -10.083  -8.723  1.00  0.71           N  
ATOM   1900  CA  GLU A 119      11.944 -11.427  -9.106  1.00  0.71           C  
ATOM   1901  C   GLU A 119      13.319 -11.438  -9.778  1.00  0.71           C  
ATOM   1902  O   GLU A 119      14.180 -12.258  -9.461  1.00  0.71           O  
ATOM   1903  CB  GLU A 119      10.906 -12.048 -10.045  1.00  0.71           C  
ATOM   1904  CG  GLU A 119      11.204 -13.479 -10.469  1.00  0.71           C  
ATOM   1905  CD  GLU A 119      10.110 -14.088 -11.324  1.00  0.71           C  
ATOM   1906  OE1 GLU A 119       9.150 -13.408 -11.606  1.00  0.71           O  
ATOM   1907  OE2 GLU A 119      10.234 -15.236 -11.686  1.00  0.71           O  
ATOM   1908  H   GLU A 119      10.604  -9.746  -9.000  1.00  0.71           H  
ATOM   1909  HA  GLU A 119      12.007 -12.034  -8.202  1.00  0.71           H  
ATOM   1910 1HB  GLU A 119       9.928 -12.038  -9.564  1.00  0.71           H  
ATOM   1911 2HB  GLU A 119      10.832 -11.445 -10.951  1.00  0.71           H  
ATOM   1912 1HG  GLU A 119      12.137 -13.484 -11.037  1.00  0.71           H  
ATOM   1913 2HG  GLU A 119      11.349 -14.089  -9.579  1.00  0.71           H  
ATOM   1914  N   ASN A 120      13.575 -10.463 -10.638  1.00  0.74           N  
ATOM   1915  CA  ASN A 120      14.828 -10.450 -11.375  1.00  0.74           C  
ATOM   1916  C   ASN A 120      15.931  -9.701 -10.639  1.00  0.74           C  
ATOM   1917  O   ASN A 120      17.029  -9.524 -11.171  1.00  0.74           O  
ATOM   1918  CB  ASN A 120      14.606  -9.878 -12.751  1.00  0.74           C  
ATOM   1919  CG  ASN A 120      13.797 -10.802 -13.609  1.00  0.74           C  
ATOM   1920  OD1 ASN A 120      13.944 -12.029 -13.532  1.00  0.74           O  
ATOM   1921  ND2 ASN A 120      12.935 -10.247 -14.416  1.00  0.74           N  
ATOM   1922  H   ASN A 120      12.868  -9.769 -10.829  1.00  0.74           H  
ATOM   1923  HA  ASN A 120      15.166 -11.481 -11.490  1.00  0.74           H  
ATOM   1924 1HB  ASN A 120      14.084  -8.928 -12.669  1.00  0.74           H  
ATOM   1925 2HB  ASN A 120      15.563  -9.691 -13.227  1.00  0.74           H  
ATOM   1926 1HD2 ASN A 120      12.366 -10.813 -15.008  1.00  0.74           H  
ATOM   1927 2HD2 ASN A 120      12.857  -9.235 -14.448  1.00  0.74           H  
ATOM   1928  N   GLY A 121      15.643  -9.290  -9.400  1.00  0.78           N  
ATOM   1929  CA  GLY A 121      16.608  -8.640  -8.536  1.00  0.78           C  
ATOM   1930  C   GLY A 121      17.272  -9.698  -7.651  1.00  0.78           C  
ATOM   1931  O   GLY A 121      18.143  -9.378  -6.834  1.00  0.78           O  
ATOM   1932  H   GLY A 121      14.728  -9.467  -8.995  1.00  0.78           H  
ATOM   1933 1HA  GLY A 121      17.347  -8.109  -9.126  1.00  0.78           H  
ATOM   1934 2HA  GLY A 121      16.095  -7.911  -7.912  1.00  0.78           H  
ATOM   1935  N   LYS A 122      16.835 -10.956  -7.810  1.00  0.81           N  
ATOM   1936  CA  LYS A 122      17.329 -12.074  -7.024  1.00  0.81           C  
ATOM   1937  C   LYS A 122      18.504 -12.754  -7.715  1.00  0.81           C  
ATOM   1938  O   LYS A 122      18.489 -12.966  -8.930  1.00  0.81           O  
ATOM   1939  CB  LYS A 122      16.205 -13.072  -6.759  1.00  0.81           C  
ATOM   1940  CG  LYS A 122      16.585 -14.227  -5.836  1.00  0.81           C  
ATOM   1941  CD  LYS A 122      15.389 -15.122  -5.539  1.00  0.81           C  
ATOM   1942  CE  LYS A 122      15.775 -16.284  -4.635  1.00  0.81           C  
ATOM   1943  NZ  LYS A 122      14.614 -17.169  -4.339  1.00  0.81           N  
ATOM   1944  H   LYS A 122      16.098 -11.163  -8.487  1.00  0.81           H  
ATOM   1945  HA  LYS A 122      17.674 -11.692  -6.065  1.00  0.81           H  
ATOM   1946 1HB  LYS A 122      15.359 -12.546  -6.310  1.00  0.81           H  
ATOM   1947 2HB  LYS A 122      15.861 -13.488  -7.706  1.00  0.81           H  
ATOM   1948 1HG  LYS A 122      17.378 -14.822  -6.287  1.00  0.81           H  
ATOM   1949 2HG  LYS A 122      16.951 -13.813  -4.903  1.00  0.81           H  
ATOM   1950 1HD  LYS A 122      14.614 -14.529  -5.048  1.00  0.81           H  
ATOM   1951 2HD  LYS A 122      14.986 -15.512  -6.474  1.00  0.81           H  
ATOM   1952 1HE  LYS A 122      16.553 -16.871  -5.122  1.00  0.81           H  
ATOM   1953 2HE  LYS A 122      16.167 -15.887  -3.697  1.00  0.81           H  
ATOM   1954 1HZ  LYS A 122      14.910 -17.925  -3.737  1.00  0.81           H  
ATOM   1955 2HZ  LYS A 122      13.892 -16.634  -3.877  1.00  0.81           H  
ATOM   1956 3HZ  LYS A 122      14.251 -17.549  -5.201  1.00  0.81           H  
ATOM   1957  N   GLY A 123      19.527 -13.098  -6.945  1.00  0.84           N  
ATOM   1958  CA  GLY A 123      20.690 -13.773  -7.510  1.00  0.84           C  
ATOM   1959  C   GLY A 123      21.556 -14.385  -6.424  1.00  0.84           C  
ATOM   1960  O   GLY A 123      21.047 -14.929  -5.435  1.00  0.84           O  
ATOM   1961  H   GLY A 123      19.500 -12.861  -5.950  1.00  0.84           H  
ATOM   1962 1HA  GLY A 123      20.359 -14.550  -8.200  1.00  0.84           H  
ATOM   1963 2HA  GLY A 123      21.275 -13.058  -8.087  1.00  0.84           H  
ATOM   1964  N   GLU A 124      22.864 -14.383  -6.641  1.00  0.85           N  
ATOM   1965  CA  GLU A 124      23.756 -14.937  -5.640  1.00  0.85           C  
ATOM   1966  C   GLU A 124      23.467 -14.156  -4.367  1.00  0.85           C  
ATOM   1967  O   GLU A 124      23.335 -12.936  -4.419  1.00  0.85           O  
ATOM   1968  CB  GLU A 124      25.223 -14.819  -6.060  1.00  0.85           C  
ATOM   1969  CG  GLU A 124      26.191 -15.515  -5.108  1.00  0.85           C  
ATOM   1970  CD  GLU A 124      27.629 -15.451  -5.546  1.00  0.85           C  
ATOM   1971  OE1 GLU A 124      27.886 -14.989  -6.628  1.00  0.85           O  
ATOM   1972  OE2 GLU A 124      28.474 -15.863  -4.785  1.00  0.85           O  
ATOM   1973  H   GLU A 124      23.239 -13.961  -7.479  1.00  0.85           H  
ATOM   1974  HA  GLU A 124      23.514 -15.987  -5.474  1.00  0.85           H  
ATOM   1975 1HB  GLU A 124      25.356 -15.248  -7.053  1.00  0.85           H  
ATOM   1976 2HB  GLU A 124      25.503 -13.766  -6.114  1.00  0.85           H  
ATOM   1977 1HG  GLU A 124      26.106 -15.065  -4.135  1.00  0.85           H  
ATOM   1978 2HG  GLU A 124      25.894 -16.558  -5.016  1.00  0.85           H  
ATOM   1979  N   ASN A 125      23.338 -14.856  -3.242  1.00  0.83           N  
ATOM   1980  CA  ASN A 125      22.987 -14.259  -1.947  1.00  0.83           C  
ATOM   1981  C   ASN A 125      21.567 -13.645  -1.912  1.00  0.83           C  
ATOM   1982  O   ASN A 125      21.262 -12.761  -1.097  1.00  0.83           O  
ATOM   1983  CB  ASN A 125      24.037 -13.248  -1.519  1.00  0.83           C  
ATOM   1984  CG  ASN A 125      25.381 -13.897  -1.263  1.00  0.83           C  
ATOM   1985  OD1 ASN A 125      25.487 -14.802  -0.427  1.00  0.83           O  
ATOM   1986  ND2 ASN A 125      26.394 -13.473  -1.974  1.00  0.83           N  
ATOM   1987  H   ASN A 125      23.477 -15.855  -3.289  1.00  0.83           H  
ATOM   1988  HA  ASN A 125      22.992 -15.059  -1.205  1.00  0.83           H  
ATOM   1989 1HB  ASN A 125      24.153 -12.450  -2.243  1.00  0.83           H  
ATOM   1990 2HB  ASN A 125      23.700 -12.788  -0.602  1.00  0.83           H  
ATOM   1991 1HD2 ASN A 125      27.300 -13.884  -1.853  1.00  0.83           H  
ATOM   1992 2HD2 ASN A 125      26.263 -12.758  -2.662  1.00  0.83           H  
ATOM   1993  N   GLY A 126      20.682 -14.229  -2.721  1.00  0.79           N  
ATOM   1994  CA  GLY A 126      19.255 -13.948  -2.721  1.00  0.79           C  
ATOM   1995  C   GLY A 126      18.874 -12.522  -3.047  1.00  0.79           C  
ATOM   1996  O   GLY A 126      19.193 -12.001  -4.117  1.00  0.79           O  
ATOM   1997  H   GLY A 126      21.026 -14.885  -3.420  1.00  0.79           H  
ATOM   1998 1HA  GLY A 126      18.781 -14.613  -3.442  1.00  0.79           H  
ATOM   1999 2HA  GLY A 126      18.846 -14.213  -1.748  1.00  0.79           H  
ATOM   2000  N   ASN A 127      18.113 -11.916  -2.137  1.00  0.75           N  
ATOM   2001  CA  ASN A 127      17.623 -10.559  -2.326  1.00  0.75           C  
ATOM   2002  C   ASN A 127      18.510  -9.479  -1.695  1.00  0.75           C  
ATOM   2003  O   ASN A 127      18.157  -8.301  -1.718  1.00  0.75           O  
ATOM   2004  CB  ASN A 127      16.220 -10.451  -1.765  1.00  0.75           C  
ATOM   2005  CG  ASN A 127      15.218 -11.286  -2.518  1.00  0.75           C  
ATOM   2006  OD1 ASN A 127      15.397 -11.611  -3.694  1.00  0.75           O  
ATOM   2007  ND2 ASN A 127      14.155 -11.645  -1.848  1.00  0.75           N  
ATOM   2008  H   ASN A 127      17.886 -12.404  -1.281  1.00  0.75           H  
ATOM   2009  HA  ASN A 127      17.585 -10.356  -3.398  1.00  0.75           H  
ATOM   2010 1HB  ASN A 127      16.224 -10.756  -0.719  1.00  0.75           H  
ATOM   2011 2HB  ASN A 127      15.900  -9.409  -1.798  1.00  0.75           H  
ATOM   2012 1HD2 ASN A 127      13.449 -12.197  -2.289  1.00  0.75           H  
ATOM   2013 2HD2 ASN A 127      14.045 -11.362  -0.896  1.00  0.75           H  
ATOM   2014  N   ASP A 128      19.624  -9.853  -1.079  1.00  0.70           N  
ATOM   2015  CA  ASP A 128      20.482  -8.821  -0.501  1.00  0.70           C  
ATOM   2016  C   ASP A 128      21.392  -8.235  -1.566  1.00  0.70           C  
ATOM   2017  O   ASP A 128      21.760  -8.951  -2.509  1.00  0.70           O  
ATOM   2018  CB  ASP A 128      21.350  -9.374   0.607  1.00  0.70           C  
ATOM   2019  CG  ASP A 128      20.627  -9.772   1.894  1.00  0.70           C  
ATOM   2020  OD1 ASP A 128      19.475  -9.414   2.098  1.00  0.70           O  
ATOM   2021  OD2 ASP A 128      21.281 -10.404   2.706  1.00  0.70           O  
ATOM   2022  H   ASP A 128      19.922 -10.834  -1.058  1.00  0.70           H  
ATOM   2023  HA  ASP A 128      19.867  -8.021  -0.101  1.00  0.70           H  
ATOM   2024 1HB  ASP A 128      21.824 -10.266   0.217  1.00  0.70           H  
ATOM   2025 2HB  ASP A 128      22.136  -8.654   0.842  1.00  0.70           H  
ATOM   2026  N   PHE A 129      21.819  -6.975  -1.400  1.00  0.67           N  
ATOM   2027  CA  PHE A 129      22.822  -6.415  -2.303  1.00  0.67           C  
ATOM   2028  C   PHE A 129      24.163  -6.494  -1.555  1.00  0.67           C  
ATOM   2029  O   PHE A 129      24.298  -5.968  -0.457  1.00  0.67           O  
ATOM   2030  CB  PHE A 129      22.419  -4.995  -2.747  1.00  0.67           C  
ATOM   2031  CG  PHE A 129      21.144  -4.991  -3.665  1.00  0.67           C  
ATOM   2032  CD1 PHE A 129      20.675  -6.170  -4.201  1.00  0.67           C  
ATOM   2033  CD2 PHE A 129      20.437  -3.833  -3.981  1.00  0.67           C  
ATOM   2034  CE1 PHE A 129      19.557  -6.225  -4.997  1.00  0.67           C  
ATOM   2035  CE2 PHE A 129      19.310  -3.889  -4.790  1.00  0.67           C  
ATOM   2036  CZ  PHE A 129      18.879  -5.086  -5.286  1.00  0.67           C  
ATOM   2037  H   PHE A 129      21.466  -6.384  -0.639  1.00  0.67           H  
ATOM   2038  HA  PHE A 129      22.895  -7.030  -3.194  1.00  0.67           H  
ATOM   2039 1HB  PHE A 129      22.212  -4.388  -1.869  1.00  0.67           H  
ATOM   2040 2HB  PHE A 129      23.240  -4.529  -3.291  1.00  0.67           H  
ATOM   2041  HD1 PHE A 129      21.202  -7.070  -3.985  1.00  0.67           H  
ATOM   2042  HD2 PHE A 129      20.762  -2.893  -3.599  1.00  0.67           H  
ATOM   2043  HE1 PHE A 129      19.211  -7.180  -5.399  1.00  0.67           H  
ATOM   2044  HE2 PHE A 129      18.752  -2.997  -5.030  1.00  0.67           H  
ATOM   2045  HZ  PHE A 129      18.005  -5.134  -5.914  1.00  0.67           H  
ATOM   2046  N   LYS A 130      25.129  -7.253  -2.079  1.00  0.65           N  
ATOM   2047  CA  LYS A 130      26.366  -7.477  -1.316  1.00  0.65           C  
ATOM   2048  C   LYS A 130      27.538  -6.533  -1.551  1.00  0.65           C  
ATOM   2049  O   LYS A 130      28.504  -6.566  -0.787  1.00  0.65           O  
ATOM   2050  CB  LYS A 130      26.827  -8.916  -1.462  1.00  0.65           C  
ATOM   2051  CG  LYS A 130      25.845  -9.931  -0.874  1.00  0.65           C  
ATOM   2052  CD  LYS A 130      25.679  -9.721   0.652  1.00  0.65           C  
ATOM   2053  CE  LYS A 130      24.804 -10.807   1.285  1.00  0.65           C  
ATOM   2054  NZ  LYS A 130      24.537 -10.565   2.748  1.00  0.65           N  
ATOM   2055  H   LYS A 130      25.010  -7.677  -2.989  1.00  0.65           H  
ATOM   2056  HA  LYS A 130      26.108  -7.363  -0.264  1.00  0.65           H  
ATOM   2057 1HB  LYS A 130      26.967  -9.148  -2.519  1.00  0.65           H  
ATOM   2058 2HB  LYS A 130      27.788  -9.043  -0.965  1.00  0.65           H  
ATOM   2059 1HG  LYS A 130      24.869  -9.838  -1.360  1.00  0.65           H  
ATOM   2060 2HG  LYS A 130      26.220 -10.925  -1.044  1.00  0.65           H  
ATOM   2061 1HD  LYS A 130      26.659  -9.730   1.130  1.00  0.65           H  
ATOM   2062 2HD  LYS A 130      25.214  -8.748   0.832  1.00  0.65           H  
ATOM   2063 1HE  LYS A 130      23.872 -10.837   0.764  1.00  0.65           H  
ATOM   2064 2HE  LYS A 130      25.298 -11.772   1.174  1.00  0.65           H  
ATOM   2065 1HZ  LYS A 130      23.942 -11.311   3.103  1.00  0.65           H  
ATOM   2066 2HZ  LYS A 130      25.407 -10.554   3.256  1.00  0.65           H  
ATOM   2067 3HZ  LYS A 130      24.063  -9.677   2.879  1.00  0.65           H  
ATOM   2068  N   ASN A 131      27.485  -5.693  -2.570  1.00  0.63           N  
ATOM   2069  CA  ASN A 131      28.578  -4.745  -2.719  1.00  0.63           C  
ATOM   2070  C   ASN A 131      28.155  -3.591  -3.595  1.00  0.63           C  
ATOM   2071  O   ASN A 131      27.167  -3.656  -4.331  1.00  0.63           O  
ATOM   2072  CB  ASN A 131      29.837  -5.417  -3.245  1.00  0.63           C  
ATOM   2073  CG  ASN A 131      31.133  -4.747  -2.747  1.00  0.63           C  
ATOM   2074  OD1 ASN A 131      31.205  -3.529  -2.543  1.00  0.63           O  
ATOM   2075  ND2 ASN A 131      32.146  -5.543  -2.536  1.00  0.63           N  
ATOM   2076  H   ASN A 131      26.700  -5.690  -3.204  1.00  0.63           H  
ATOM   2077  HA  ASN A 131      28.818  -4.333  -1.747  1.00  0.63           H  
ATOM   2078 1HB  ASN A 131      29.855  -6.469  -2.963  1.00  0.63           H  
ATOM   2079 2HB  ASN A 131      29.829  -5.378  -4.336  1.00  0.63           H  
ATOM   2080 1HD2 ASN A 131      33.011  -5.170  -2.205  1.00  0.63           H  
ATOM   2081 2HD2 ASN A 131      32.050  -6.525  -2.689  1.00  0.63           H  
ATOM   2082  N   ALA A 132      28.961  -2.554  -3.600  1.00  0.62           N  
ATOM   2083  CA  ALA A 132      28.637  -1.364  -4.358  1.00  0.62           C  
ATOM   2084  C   ALA A 132      29.080  -1.424  -5.800  1.00  0.62           C  
ATOM   2085  O   ALA A 132      29.853  -0.583  -6.258  1.00  0.62           O  
ATOM   2086  CB  ALA A 132      29.261  -0.201  -3.692  1.00  0.62           C  
ATOM   2087  H   ALA A 132      29.799  -2.588  -3.035  1.00  0.62           H  
ATOM   2088  HA  ALA A 132      27.562  -1.244  -4.344  1.00  0.62           H  
ATOM   2089 1HB  ALA A 132      28.979   0.664  -4.214  1.00  0.62           H  
ATOM   2090 2HB  ALA A 132      28.921  -0.131  -2.668  1.00  0.62           H  
ATOM   2091 3HB  ALA A 132      30.338  -0.324  -3.712  1.00  0.62           H  
ATOM   2092  N   PHE A 133      28.659  -2.482  -6.469  1.00  0.60           N  
ATOM   2093  CA  PHE A 133      28.869  -2.681  -7.885  1.00  0.60           C  
ATOM   2094  C   PHE A 133      27.632  -3.261  -8.538  1.00  0.60           C  
ATOM   2095  O   PHE A 133      27.566  -3.395  -9.766  1.00  0.60           O  
ATOM   2096  CB  PHE A 133      30.067  -3.574  -8.116  1.00  0.60           C  
ATOM   2097  CG  PHE A 133      31.350  -2.991  -7.674  1.00  0.60           C  
ATOM   2098  CD1 PHE A 133      31.923  -3.309  -6.461  1.00  0.60           C  
ATOM   2099  CD2 PHE A 133      32.004  -2.127  -8.505  1.00  0.60           C  
ATOM   2100  CE1 PHE A 133      33.132  -2.759  -6.114  1.00  0.60           C  
ATOM   2101  CE2 PHE A 133      33.197  -1.579  -8.173  1.00  0.60           C  
ATOM   2102  CZ  PHE A 133      33.768  -1.892  -6.985  1.00  0.60           C  
ATOM   2103  H   PHE A 133      28.053  -3.123  -5.965  1.00  0.60           H  
ATOM   2104  HA  PHE A 133      29.066  -1.709  -8.343  1.00  0.60           H  
ATOM   2105 1HB  PHE A 133      29.919  -4.499  -7.573  1.00  0.60           H  
ATOM   2106 2HB  PHE A 133      30.149  -3.820  -9.175  1.00  0.60           H  
ATOM   2107  HD1 PHE A 133      31.418  -3.999  -5.789  1.00  0.60           H  
ATOM   2108  HD2 PHE A 133      31.545  -1.890  -9.442  1.00  0.60           H  
ATOM   2109  HE1 PHE A 133      33.584  -3.019  -5.160  1.00  0.60           H  
ATOM   2110  HE2 PHE A 133      33.691  -0.900  -8.857  1.00  0.60           H  
ATOM   2111  HZ  PHE A 133      34.723  -1.457  -6.735  1.00  0.60           H  
ATOM   2112  N   GLU A 134      26.665  -3.667  -7.712  1.00  0.59           N  
ATOM   2113  CA  GLU A 134      25.549  -4.437  -8.272  1.00  0.59           C  
ATOM   2114  C   GLU A 134      24.823  -3.614  -9.346  1.00  0.59           C  
ATOM   2115  O   GLU A 134      24.511  -2.431  -9.143  1.00  0.59           O  
ATOM   2116  CB  GLU A 134      24.580  -4.885  -7.161  1.00  0.59           C  
ATOM   2117  CG  GLU A 134      25.232  -5.859  -6.082  1.00  0.59           C  
ATOM   2118  CD  GLU A 134      25.674  -7.240  -6.568  1.00  0.59           C  
ATOM   2119  OE1 GLU A 134      24.847  -8.049  -6.926  1.00  0.59           O  
ATOM   2120  OE2 GLU A 134      26.875  -7.487  -6.542  1.00  0.59           O  
ATOM   2121  H   GLU A 134      26.754  -3.503  -6.705  1.00  0.59           H  
ATOM   2122  HA  GLU A 134      25.952  -5.333  -8.752  1.00  0.59           H  
ATOM   2123 1HB  GLU A 134      24.194  -4.008  -6.637  1.00  0.59           H  
ATOM   2124 2HB  GLU A 134      23.729  -5.402  -7.608  1.00  0.59           H  
ATOM   2125 1HG  GLU A 134      26.104  -5.368  -5.683  1.00  0.59           H  
ATOM   2126 2HG  GLU A 134      24.521  -5.984  -5.262  1.00  0.59           H  
ATOM   2127  N   THR A 135      24.551  -4.265 -10.489  1.00  0.58           N  
ATOM   2128  CA  THR A 135      23.915  -3.618 -11.644  1.00  0.58           C  
ATOM   2129  C   THR A 135      22.578  -4.233 -12.034  1.00  0.58           C  
ATOM   2130  O   THR A 135      22.429  -5.455 -12.099  1.00  0.58           O  
ATOM   2131  CB  THR A 135      24.863  -3.615 -12.867  1.00  0.58           C  
ATOM   2132  OG1 THR A 135      26.049  -2.857 -12.560  1.00  0.58           O  
ATOM   2133  CG2 THR A 135      24.149  -3.038 -14.138  1.00  0.58           C  
ATOM   2134  H   THR A 135      24.818  -5.252 -10.561  1.00  0.58           H  
ATOM   2135  HA  THR A 135      23.726  -2.582 -11.380  1.00  0.58           H  
ATOM   2136  HB  THR A 135      25.166  -4.621 -13.075  1.00  0.58           H  
ATOM   2137  HG1 THR A 135      26.454  -3.196 -11.740  1.00  0.58           H  
ATOM   2138 1HG2 THR A 135      24.838  -3.056 -14.981  1.00  0.58           H  
ATOM   2139 2HG2 THR A 135      23.278  -3.647 -14.379  1.00  0.58           H  
ATOM   2140 3HG2 THR A 135      23.826  -2.017 -13.957  1.00  0.58           H  
ATOM   2141  N   PHE A 136      21.592  -3.375 -12.297  1.00  0.57           N  
ATOM   2142  CA  PHE A 136      20.263  -3.842 -12.655  1.00  0.57           C  
ATOM   2143  C   PHE A 136      19.820  -3.334 -14.014  1.00  0.57           C  
ATOM   2144  O   PHE A 136      19.725  -2.126 -14.252  1.00  0.57           O  
ATOM   2145  CB  PHE A 136      19.285  -3.351 -11.597  1.00  0.57           C  
ATOM   2146  CG  PHE A 136      19.715  -3.811 -10.301  1.00  0.57           C  
ATOM   2147  CD1 PHE A 136      20.678  -3.061  -9.620  1.00  0.57           C  
ATOM   2148  CD2 PHE A 136      19.233  -4.955  -9.744  1.00  0.57           C  
ATOM   2149  CE1 PHE A 136      21.163  -3.471  -8.430  1.00  0.57           C  
ATOM   2150  CE2 PHE A 136      19.715  -5.359  -8.543  1.00  0.57           C  
ATOM   2151  CZ  PHE A 136      20.698  -4.618  -7.895  1.00  0.57           C  
ATOM   2152  H   PHE A 136      21.772  -2.378 -12.214  1.00  0.57           H  
ATOM   2153  HA  PHE A 136      20.263  -4.932 -12.679  1.00  0.57           H  
ATOM   2154 1HB  PHE A 136      19.247  -2.264 -11.589  1.00  0.57           H  
ATOM   2155 2HB  PHE A 136      18.284  -3.731 -11.798  1.00  0.57           H  
ATOM   2156  HD1 PHE A 136      21.058  -2.142 -10.073  1.00  0.57           H  
ATOM   2157  HD2 PHE A 136      18.474  -5.540 -10.269  1.00  0.57           H  
ATOM   2158  HE1 PHE A 136      21.930  -2.889  -7.916  1.00  0.57           H  
ATOM   2159  HE2 PHE A 136      19.336  -6.265  -8.097  1.00  0.57           H  
ATOM   2160  HZ  PHE A 136      21.100  -4.951  -6.947  1.00  0.57           H  
ATOM   2161  N   LEU A 137      19.536  -4.265 -14.907  1.00  0.58           N  
ATOM   2162  CA  LEU A 137      19.051  -3.934 -16.232  1.00  0.58           C  
ATOM   2163  C   LEU A 137      17.559  -3.841 -16.193  1.00  0.58           C  
ATOM   2164  O   LEU A 137      16.872  -4.811 -15.837  1.00  0.58           O  
ATOM   2165  CB  LEU A 137      19.483  -4.983 -17.232  1.00  0.58           C  
ATOM   2166  CG  LEU A 137      18.898  -4.896 -18.667  1.00  0.58           C  
ATOM   2167  CD1 LEU A 137      19.307  -3.647 -19.359  1.00  0.58           C  
ATOM   2168  CD2 LEU A 137      19.378  -6.108 -19.445  1.00  0.58           C  
ATOM   2169  H   LEU A 137      19.658  -5.244 -14.659  1.00  0.58           H  
ATOM   2170  HA  LEU A 137      19.454  -2.966 -16.530  1.00  0.58           H  
ATOM   2171 1HB  LEU A 137      20.534  -4.942 -17.285  1.00  0.58           H  
ATOM   2172 2HB  LEU A 137      19.209  -5.957 -16.832  1.00  0.58           H  
ATOM   2173  HG  LEU A 137      17.808  -4.897 -18.614  1.00  0.58           H  
ATOM   2174 1HD1 LEU A 137      18.865  -3.653 -20.345  1.00  0.58           H  
ATOM   2175 2HD1 LEU A 137      18.953  -2.777 -18.800  1.00  0.58           H  
ATOM   2176 3HD1 LEU A 137      20.362  -3.613 -19.450  1.00  0.58           H  
ATOM   2177 1HD2 LEU A 137      18.981  -6.071 -20.436  1.00  0.58           H  
ATOM   2178 2HD2 LEU A 137      20.452  -6.112 -19.504  1.00  0.58           H  
ATOM   2179 3HD2 LEU A 137      19.043  -7.018 -18.947  1.00  0.58           H  
ATOM   2180  N   ILE A 138      17.085  -2.655 -16.534  1.00  0.58           N  
ATOM   2181  CA  ILE A 138      15.694  -2.293 -16.514  1.00  0.58           C  
ATOM   2182  C   ILE A 138      15.216  -1.949 -17.923  1.00  0.58           C  
ATOM   2183  O   ILE A 138      15.875  -1.212 -18.662  1.00  0.58           O  
ATOM   2184  CB  ILE A 138      15.517  -1.128 -15.545  1.00  0.58           C  
ATOM   2185  CG1 ILE A 138      15.974  -1.581 -14.155  1.00  0.58           C  
ATOM   2186  CG2 ILE A 138      14.138  -0.682 -15.519  1.00  0.58           C  
ATOM   2187  CD1 ILE A 138      16.072  -0.504 -13.160  1.00  0.58           C  
ATOM   2188  H   ILE A 138      17.748  -1.922 -16.788  1.00  0.58           H  
ATOM   2189  HA  ILE A 138      15.130  -3.139 -16.153  1.00  0.58           H  
ATOM   2190  HB  ILE A 138      16.161  -0.310 -15.850  1.00  0.58           H  
ATOM   2191 1HG1 ILE A 138      15.285  -2.317 -13.805  1.00  0.58           H  
ATOM   2192 2HG1 ILE A 138      16.956  -2.029 -14.229  1.00  0.58           H  
ATOM   2193 1HG2 ILE A 138      14.041   0.125 -14.837  1.00  0.58           H  
ATOM   2194 2HG2 ILE A 138      13.849  -0.359 -16.518  1.00  0.58           H  
ATOM   2195 3HG2 ILE A 138      13.517  -1.501 -15.202  1.00  0.58           H  
ATOM   2196 1HD1 ILE A 138      16.405  -0.914 -12.212  1.00  0.58           H  
ATOM   2197 2HD1 ILE A 138      16.789   0.246 -13.502  1.00  0.58           H  
ATOM   2198 3HD1 ILE A 138      15.096  -0.058 -13.048  1.00  0.58           H  
ATOM   2199  N   ASP A 139      14.089  -2.513 -18.337  1.00  0.59           N  
ATOM   2200  CA  ASP A 139      13.662  -2.261 -19.709  1.00  0.59           C  
ATOM   2201  C   ASP A 139      12.925  -0.931 -19.843  1.00  0.59           C  
ATOM   2202  O   ASP A 139      12.760  -0.185 -18.878  1.00  0.59           O  
ATOM   2203  CB  ASP A 139      12.757  -3.382 -20.250  1.00  0.59           C  
ATOM   2204  CG  ASP A 139      11.351  -3.432 -19.626  1.00  0.59           C  
ATOM   2205  OD1 ASP A 139      10.984  -2.488 -18.937  1.00  0.59           O  
ATOM   2206  OD2 ASP A 139      10.629  -4.366 -19.909  1.00  0.59           O  
ATOM   2207  H   ASP A 139      13.552  -3.092 -17.690  1.00  0.59           H  
ATOM   2208  HA  ASP A 139      14.549  -2.218 -20.343  1.00  0.59           H  
ATOM   2209 1HB  ASP A 139      12.661  -3.291 -21.331  1.00  0.59           H  
ATOM   2210 2HB  ASP A 139      13.240  -4.330 -20.066  1.00  0.59           H  
ATOM   2211  N   LYS A 140      12.420  -0.683 -21.043  1.00  0.59           N  
ATOM   2212  CA  LYS A 140      11.706   0.527 -21.427  1.00  0.59           C  
ATOM   2213  C   LYS A 140      10.403   0.795 -20.642  1.00  0.59           C  
ATOM   2214  O   LYS A 140       9.881   1.921 -20.659  1.00  0.59           O  
ATOM   2215  CB  LYS A 140      11.451   0.450 -22.931  1.00  0.59           C  
ATOM   2216  CG  LYS A 140      10.486  -0.644 -23.349  1.00  0.59           C  
ATOM   2217  CD  LYS A 140      10.347  -0.698 -24.862  1.00  0.59           C  
ATOM   2218  CE  LYS A 140       9.364  -1.775 -25.289  1.00  0.59           C  
ATOM   2219  NZ  LYS A 140       9.257  -1.866 -26.770  1.00  0.59           N  
ATOM   2220  H   LYS A 140      12.579  -1.364 -21.766  1.00  0.59           H  
ATOM   2221  HA  LYS A 140      12.365   1.370 -21.241  1.00  0.59           H  
ATOM   2222 1HB  LYS A 140      11.039   1.372 -23.274  1.00  0.59           H  
ATOM   2223 2HB  LYS A 140      12.397   0.299 -23.456  1.00  0.59           H  
ATOM   2224 1HG  LYS A 140      10.844  -1.608 -22.982  1.00  0.59           H  
ATOM   2225 2HG  LYS A 140       9.506  -0.451 -22.909  1.00  0.59           H  
ATOM   2226 1HD  LYS A 140      10.000   0.269 -25.229  1.00  0.59           H  
ATOM   2227 2HD  LYS A 140      11.323  -0.908 -25.309  1.00  0.59           H  
ATOM   2228 1HE  LYS A 140       9.698  -2.735 -24.898  1.00  0.59           H  
ATOM   2229 2HE  LYS A 140       8.381  -1.547 -24.874  1.00  0.59           H  
ATOM   2230 1HZ  LYS A 140       8.600  -2.591 -27.020  1.00  0.59           H  
ATOM   2231 2HZ  LYS A 140       8.939  -0.981 -27.140  1.00  0.59           H  
ATOM   2232 3HZ  LYS A 140      10.166  -2.087 -27.155  1.00  0.59           H  
ATOM   2233  N   ASN A 141       9.854  -0.236 -19.983  1.00  0.59           N  
ATOM   2234  CA  ASN A 141       8.627  -0.117 -19.214  1.00  0.59           C  
ATOM   2235  C   ASN A 141       8.944   0.053 -17.719  1.00  0.59           C  
ATOM   2236  O   ASN A 141       8.043   0.222 -16.878  1.00  0.59           O  
ATOM   2237  CB  ASN A 141       7.772  -1.347 -19.456  1.00  0.59           C  
ATOM   2238  CG  ASN A 141       7.271  -1.438 -20.881  1.00  0.59           C  
ATOM   2239  OD1 ASN A 141       6.924  -0.430 -21.510  1.00  0.59           O  
ATOM   2240  ND2 ASN A 141       7.223  -2.639 -21.401  1.00  0.59           N  
ATOM   2241  H   ASN A 141      10.330  -1.137 -19.948  1.00  0.59           H  
ATOM   2242  HA  ASN A 141       8.087   0.771 -19.543  1.00  0.59           H  
ATOM   2243 1HB  ASN A 141       8.367  -2.240 -19.238  1.00  0.59           H  
ATOM   2244 2HB  ASN A 141       6.923  -1.345 -18.775  1.00  0.59           H  
ATOM   2245 1HD2 ASN A 141       6.899  -2.768 -22.336  1.00  0.59           H  
ATOM   2246 2HD2 ASN A 141       7.509  -3.431 -20.857  1.00  0.59           H  
ATOM   2247  N   GLY A 142      10.238   0.058 -17.403  1.00  0.59           N  
ATOM   2248  CA  GLY A 142      10.738   0.199 -16.052  1.00  0.59           C  
ATOM   2249  C   GLY A 142      10.766  -1.108 -15.278  1.00  0.59           C  
ATOM   2250  O   GLY A 142      10.855  -1.111 -14.044  1.00  0.59           O  
ATOM   2251  H   GLY A 142      10.943  -0.069 -18.132  1.00  0.59           H  
ATOM   2252 1HA  GLY A 142      11.745   0.595 -16.117  1.00  0.59           H  
ATOM   2253 2HA  GLY A 142      10.169   0.943 -15.524  1.00  0.59           H  
ATOM   2254  N   LYS A 143      10.654  -2.234 -15.984  1.00  0.59           N  
ATOM   2255  CA  LYS A 143      10.665  -3.525 -15.315  1.00  0.59           C  
ATOM   2256  C   LYS A 143      12.090  -4.006 -15.144  1.00  0.59           C  
ATOM   2257  O   LYS A 143      12.914  -3.854 -16.045  1.00  0.59           O  
ATOM   2258  CB  LYS A 143       9.883  -4.542 -16.129  1.00  0.59           C  
ATOM   2259  CG  LYS A 143       8.419  -4.202 -16.373  1.00  0.59           C  
ATOM   2260  CD  LYS A 143       7.610  -4.246 -15.097  1.00  0.59           C  
ATOM   2261  CE  LYS A 143       6.136  -4.038 -15.381  1.00  0.59           C  
ATOM   2262  NZ  LYS A 143       5.325  -4.163 -14.153  1.00  0.59           N  
ATOM   2263  H   LYS A 143      10.595  -2.206 -17.012  1.00  0.59           H  
ATOM   2264  HA  LYS A 143      10.213  -3.421 -14.327  1.00  0.59           H  
ATOM   2265 1HB  LYS A 143      10.346  -4.626 -17.103  1.00  0.59           H  
ATOM   2266 2HB  LYS A 143       9.943  -5.519 -15.649  1.00  0.59           H  
ATOM   2267 1HG  LYS A 143       8.358  -3.193 -16.793  1.00  0.59           H  
ATOM   2268 2HG  LYS A 143       7.998  -4.899 -17.096  1.00  0.59           H  
ATOM   2269 1HD  LYS A 143       7.748  -5.208 -14.603  1.00  0.59           H  
ATOM   2270 2HD  LYS A 143       7.949  -3.456 -14.418  1.00  0.59           H  
ATOM   2271 1HE  LYS A 143       5.994  -3.039 -15.795  1.00  0.59           H  
ATOM   2272 2HE  LYS A 143       5.797  -4.775 -16.107  1.00  0.59           H  
ATOM   2273 1HZ  LYS A 143       4.355  -4.010 -14.368  1.00  0.59           H  
ATOM   2274 2HZ  LYS A 143       5.444  -5.084 -13.764  1.00  0.59           H  
ATOM   2275 3HZ  LYS A 143       5.639  -3.460 -13.464  1.00  0.59           H  
ATOM   2276  N   VAL A 144      12.385  -4.656 -14.030  1.00  0.59           N  
ATOM   2277  CA  VAL A 144      13.735  -5.178 -13.878  1.00  0.59           C  
ATOM   2278  C   VAL A 144      13.806  -6.493 -14.625  1.00  0.59           C  
ATOM   2279  O   VAL A 144      12.945  -7.358 -14.436  1.00  0.59           O  
ATOM   2280  CB  VAL A 144      14.097  -5.410 -12.406  1.00  0.59           C  
ATOM   2281  CG1 VAL A 144      15.529  -6.011 -12.294  1.00  0.59           C  
ATOM   2282  CG2 VAL A 144      13.974  -4.146 -11.639  1.00  0.59           C  
ATOM   2283  H   VAL A 144      11.697  -4.775 -13.299  1.00  0.59           H  
ATOM   2284  HA  VAL A 144      14.450  -4.484 -14.316  1.00  0.59           H  
ATOM   2285  HB  VAL A 144      13.406  -6.144 -11.990  1.00  0.59           H  
ATOM   2286 1HG1 VAL A 144      15.768  -6.199 -11.245  1.00  0.59           H  
ATOM   2287 2HG1 VAL A 144      15.587  -6.947 -12.844  1.00  0.59           H  
ATOM   2288 3HG1 VAL A 144      16.251  -5.304 -12.711  1.00  0.59           H  
ATOM   2289 1HG2 VAL A 144      14.202  -4.360 -10.602  1.00  0.59           H  
ATOM   2290 2HG2 VAL A 144      14.657  -3.408 -12.016  1.00  0.59           H  
ATOM   2291 3HG2 VAL A 144      12.958  -3.782 -11.724  1.00  0.59           H  
ATOM   2292  N   LYS A 145      14.798  -6.616 -15.492  1.00  0.60           N  
ATOM   2293  CA  LYS A 145      15.000  -7.796 -16.312  1.00  0.60           C  
ATOM   2294  C   LYS A 145      16.177  -8.636 -15.853  1.00  0.60           C  
ATOM   2295  O   LYS A 145      16.131  -9.865 -15.933  1.00  0.60           O  
ATOM   2296  CB  LYS A 145      15.194  -7.369 -17.758  1.00  0.60           C  
ATOM   2297  CG  LYS A 145      14.008  -6.671 -18.335  1.00  0.60           C  
ATOM   2298  CD  LYS A 145      12.826  -7.638 -18.425  1.00  0.60           C  
ATOM   2299  CE  LYS A 145      11.638  -6.985 -19.059  1.00  0.60           C  
ATOM   2300  NZ  LYS A 145      10.461  -7.892 -19.159  1.00  0.60           N  
ATOM   2301  H   LYS A 145      15.446  -5.846 -15.591  1.00  0.60           H  
ATOM   2302  HA  LYS A 145      14.107  -8.413 -16.251  1.00  0.60           H  
ATOM   2303 1HB  LYS A 145      16.050  -6.694 -17.828  1.00  0.60           H  
ATOM   2304 2HB  LYS A 145      15.411  -8.240 -18.366  1.00  0.60           H  
ATOM   2305 1HG  LYS A 145      13.733  -5.825 -17.701  1.00  0.60           H  
ATOM   2306 2HG  LYS A 145      14.255  -6.294 -19.312  1.00  0.60           H  
ATOM   2307 1HD  LYS A 145      13.113  -8.509 -19.015  1.00  0.60           H  
ATOM   2308 2HD  LYS A 145      12.552  -7.969 -17.423  1.00  0.60           H  
ATOM   2309 1HE  LYS A 145      11.371  -6.136 -18.456  1.00  0.60           H  
ATOM   2310 2HE  LYS A 145      11.907  -6.641 -20.056  1.00  0.60           H  
ATOM   2311 1HZ  LYS A 145       9.701  -7.373 -19.584  1.00  0.60           H  
ATOM   2312 2HZ  LYS A 145      10.693  -8.691 -19.731  1.00  0.60           H  
ATOM   2313 3HZ  LYS A 145      10.192  -8.200 -18.237  1.00  0.60           H  
ATOM   2314  N   LYS A 146      17.254  -7.991 -15.415  1.00  0.62           N  
ATOM   2315  CA  LYS A 146      18.407  -8.781 -14.986  1.00  0.62           C  
ATOM   2316  C   LYS A 146      19.357  -8.100 -13.999  1.00  0.62           C  
ATOM   2317  O   LYS A 146      19.867  -7.003 -14.243  1.00  0.62           O  
ATOM   2318  CB  LYS A 146      19.185  -9.273 -16.220  1.00  0.62           C  
ATOM   2319  CG  LYS A 146      20.455 -10.071 -15.927  1.00  0.62           C  
ATOM   2320  CD  LYS A 146      20.209 -11.432 -15.367  1.00  0.62           C  
ATOM   2321  CE  LYS A 146      21.546 -12.141 -15.158  1.00  0.62           C  
ATOM   2322  NZ  LYS A 146      21.393 -13.439 -14.441  1.00  0.62           N  
ATOM   2323  H   LYS A 146      17.256  -6.972 -15.390  1.00  0.62           H  
ATOM   2324  HA  LYS A 146      18.020  -9.665 -14.475  1.00  0.62           H  
ATOM   2325 1HB  LYS A 146      18.544  -9.904 -16.835  1.00  0.62           H  
ATOM   2326 2HB  LYS A 146      19.475  -8.420 -16.829  1.00  0.62           H  
ATOM   2327 1HG  LYS A 146      21.011 -10.195 -16.849  1.00  0.62           H  
ATOM   2328 2HG  LYS A 146      21.073  -9.537 -15.215  1.00  0.62           H  
ATOM   2329 1HD  LYS A 146      19.694 -11.350 -14.410  1.00  0.62           H  
ATOM   2330 2HD  LYS A 146      19.593 -12.010 -16.053  1.00  0.62           H  
ATOM   2331 1HE  LYS A 146      22.002 -12.326 -16.130  1.00  0.62           H  
ATOM   2332 2HE  LYS A 146      22.206 -11.492 -14.583  1.00  0.62           H  
ATOM   2333 1HZ  LYS A 146      22.305 -13.861 -14.328  1.00  0.62           H  
ATOM   2334 2HZ  LYS A 146      20.984 -13.266 -13.530  1.00  0.62           H  
ATOM   2335 3HZ  LYS A 146      20.797 -14.054 -14.971  1.00  0.62           H  
ATOM   2336  N   ARG A 147      19.630  -8.799 -12.899  1.00  0.65           N  
ATOM   2337  CA  ARG A 147      20.628  -8.390 -11.917  1.00  0.65           C  
ATOM   2338  C   ARG A 147      21.971  -9.034 -12.211  1.00  0.65           C  
ATOM   2339  O   ARG A 147      22.058 -10.255 -12.367  1.00  0.65           O  
ATOM   2340  CB  ARG A 147      20.228  -8.772 -10.512  1.00  0.65           C  
ATOM   2341  CG  ARG A 147      21.296  -8.481  -9.460  1.00  0.65           C  
ATOM   2342  CD  ARG A 147      20.862  -8.900  -8.116  1.00  0.65           C  
ATOM   2343  NE  ARG A 147      21.917  -8.797  -7.145  1.00  0.65           N  
ATOM   2344  CZ  ARG A 147      21.815  -9.112  -5.850  1.00  0.65           C  
ATOM   2345  NH1 ARG A 147      20.710  -9.532  -5.289  1.00  0.65           N  
ATOM   2346  NH2 ARG A 147      22.869  -8.984  -5.112  1.00  0.65           N  
ATOM   2347  H   ARG A 147      19.124  -9.661 -12.733  1.00  0.65           H  
ATOM   2348  HA  ARG A 147      20.742  -7.308 -11.963  1.00  0.65           H  
ATOM   2349 1HB  ARG A 147      19.344  -8.217 -10.238  1.00  0.65           H  
ATOM   2350 2HB  ARG A 147      19.976  -9.834 -10.465  1.00  0.65           H  
ATOM   2351 1HG  ARG A 147      22.200  -9.039  -9.696  1.00  0.65           H  
ATOM   2352 2HG  ARG A 147      21.530  -7.416  -9.451  1.00  0.65           H  
ATOM   2353 1HD  ARG A 147      20.064  -8.272  -7.794  1.00  0.65           H  
ATOM   2354 2HD  ARG A 147      20.518  -9.936  -8.143  1.00  0.65           H  
ATOM   2355  HE  ARG A 147      22.844  -8.466  -7.441  1.00  0.65           H  
ATOM   2356 1HH1 ARG A 147      19.832  -9.630  -5.826  1.00  0.65           H  
ATOM   2357 2HH1 ARG A 147      20.750  -9.708  -4.273  1.00  0.65           H  
ATOM   2358 1HH2 ARG A 147      23.727  -8.660  -5.554  1.00  0.65           H  
ATOM   2359 2HH2 ARG A 147      22.802  -9.213  -4.118  1.00  0.65           H  
ATOM   2360  N   PHE A 148      23.012  -8.211 -12.232  1.00  0.68           N  
ATOM   2361  CA  PHE A 148      24.382  -8.648 -12.462  1.00  0.68           C  
ATOM   2362  C   PHE A 148      25.192  -8.429 -11.197  1.00  0.68           C  
ATOM   2363  O   PHE A 148      25.158  -7.342 -10.605  1.00  0.68           O  
ATOM   2364  CB  PHE A 148      24.986  -7.822 -13.570  1.00  0.68           C  
ATOM   2365  CG  PHE A 148      24.303  -7.986 -14.840  1.00  0.68           C  
ATOM   2366  CD1 PHE A 148      23.165  -7.246 -15.110  1.00  0.68           C  
ATOM   2367  CD2 PHE A 148      24.778  -8.851 -15.782  1.00  0.68           C  
ATOM   2368  CE1 PHE A 148      22.520  -7.394 -16.291  1.00  0.68           C  
ATOM   2369  CE2 PHE A 148      24.141  -8.992 -16.965  1.00  0.68           C  
ATOM   2370  CZ  PHE A 148      23.003  -8.268 -17.223  1.00  0.68           C  
ATOM   2371  H   PHE A 148      22.837  -7.218 -12.108  1.00  0.68           H  
ATOM   2372  HA  PHE A 148      24.397  -9.709 -12.721  1.00  0.68           H  
ATOM   2373 1HB  PHE A 148      24.946  -6.789 -13.299  1.00  0.68           H  
ATOM   2374 2HB  PHE A 148      26.034  -8.096 -13.702  1.00  0.68           H  
ATOM   2375  HD1 PHE A 148      22.780  -6.550 -14.360  1.00  0.68           H  
ATOM   2376  HD2 PHE A 148      25.686  -9.431 -15.573  1.00  0.68           H  
ATOM   2377  HE1 PHE A 148      21.622  -6.824 -16.492  1.00  0.68           H  
ATOM   2378  HE2 PHE A 148      24.541  -9.677 -17.690  1.00  0.68           H  
ATOM   2379  HZ  PHE A 148      22.482  -8.381 -18.163  1.00  0.68           H  
ATOM   2380  N   SER A 149      25.926  -9.447 -10.779  1.00  0.71           N  
ATOM   2381  CA  SER A 149      26.702  -9.356  -9.549  1.00  0.71           C  
ATOM   2382  C   SER A 149      27.991  -8.561  -9.698  1.00  0.71           C  
ATOM   2383  O   SER A 149      28.502  -8.382 -10.797  1.00  0.71           O  
ATOM   2384  CB  SER A 149      27.007 -10.747  -9.040  1.00  0.71           C  
ATOM   2385  OG  SER A 149      27.859 -11.429  -9.925  1.00  0.71           O  
ATOM   2386  H   SER A 149      25.955 -10.318 -11.320  1.00  0.71           H  
ATOM   2387  HA  SER A 149      26.086  -8.855  -8.808  1.00  0.71           H  
ATOM   2388 1HB  SER A 149      27.477 -10.677  -8.061  1.00  0.71           H  
ATOM   2389 2HB  SER A 149      26.080 -11.305  -8.920  1.00  0.71           H  
ATOM   2390  HG  SER A 149      27.330 -11.590 -10.749  1.00  0.71           H  
ATOM   2391  N   HIS A 150      28.600  -8.212  -8.571  1.00  0.74           N  
ATOM   2392  CA  HIS A 150      29.892  -7.512  -8.536  1.00  0.74           C  
ATOM   2393  C   HIS A 150      30.971  -8.082  -9.454  1.00  0.74           C  
ATOM   2394  O   HIS A 150      31.725  -7.331 -10.071  1.00  0.74           O  
ATOM   2395  CB  HIS A 150      30.457  -7.554  -7.114  1.00  0.74           C  
ATOM   2396  CG  HIS A 150      31.850  -6.968  -6.960  1.00  0.74           C  
ATOM   2397  ND1 HIS A 150      32.564  -7.081  -5.788  1.00  0.74           N  
ATOM   2398  CD2 HIS A 150      32.657  -6.298  -7.827  1.00  0.74           C  
ATOM   2399  CE1 HIS A 150      33.747  -6.501  -5.930  1.00  0.74           C  
ATOM   2400  NE2 HIS A 150      33.837  -6.018  -7.157  1.00  0.74           N  
ATOM   2401  H   HIS A 150      28.084  -8.343  -7.698  1.00  0.74           H  
ATOM   2402  HA  HIS A 150      29.733  -6.477  -8.825  1.00  0.74           H  
ATOM   2403 1HB  HIS A 150      29.782  -7.010  -6.446  1.00  0.74           H  
ATOM   2404 2HB  HIS A 150      30.487  -8.587  -6.771  1.00  0.74           H  
ATOM   2405  HD1 HIS A 150      32.259  -7.561  -4.967  1.00  0.74           H  
ATOM   2406  HD2 HIS A 150      32.531  -5.981  -8.863  1.00  0.74           H  
ATOM   2407  HE1 HIS A 150      34.456  -6.485  -5.103  1.00  0.74           H  
ATOM   2408  N   GLU A 151      31.089  -9.401  -9.510  1.00  0.74           N  
ATOM   2409  CA  GLU A 151      32.135 -10.031 -10.307  1.00  0.74           C  
ATOM   2410  C   GLU A 151      31.910  -9.925 -11.824  1.00  0.74           C  
ATOM   2411  O   GLU A 151      32.838 -10.136 -12.609  1.00  0.74           O  
ATOM   2412  CB  GLU A 151      32.285 -11.497  -9.905  1.00  0.74           C  
ATOM   2413  CG  GLU A 151      32.823 -11.697  -8.485  1.00  0.74           C  
ATOM   2414  CD  GLU A 151      33.013 -13.152  -8.109  1.00  0.74           C  
ATOM   2415  OE1 GLU A 151      32.700 -14.004  -8.906  1.00  0.74           O  
ATOM   2416  OE2 GLU A 151      33.475 -13.405  -7.019  1.00  0.74           O  
ATOM   2417  H   GLU A 151      30.432  -9.974  -9.000  1.00  0.74           H  
ATOM   2418  HA  GLU A 151      33.073  -9.524 -10.079  1.00  0.74           H  
ATOM   2419 1HB  GLU A 151      31.312 -11.989  -9.973  1.00  0.74           H  
ATOM   2420 2HB  GLU A 151      32.957 -11.999 -10.600  1.00  0.74           H  
ATOM   2421 1HG  GLU A 151      33.780 -11.183  -8.398  1.00  0.74           H  
ATOM   2422 2HG  GLU A 151      32.130 -11.232  -7.784  1.00  0.74           H  
ATOM   2423  N   GLU A 152      30.671  -9.685 -12.237  1.00  0.74           N  
ATOM   2424  CA  GLU A 152      30.325  -9.608 -13.645  1.00  0.74           C  
ATOM   2425  C   GLU A 152      30.639  -8.197 -14.152  1.00  0.74           C  
ATOM   2426  O   GLU A 152      30.166  -7.225 -13.568  1.00  0.74           O  
ATOM   2427  CB  GLU A 152      28.835  -9.915 -13.811  1.00  0.74           C  
ATOM   2428  CG  GLU A 152      28.448 -11.321 -13.371  1.00  0.74           C  
ATOM   2429  CD  GLU A 152      26.969 -11.578 -13.407  1.00  0.74           C  
ATOM   2430  OE1 GLU A 152      26.410 -11.792 -12.339  1.00  0.74           O  
ATOM   2431  OE2 GLU A 152      26.396 -11.588 -14.470  1.00  0.74           O  
ATOM   2432  H   GLU A 152      29.947  -9.476 -11.554  1.00  0.74           H  
ATOM   2433  HA  GLU A 152      30.905 -10.356 -14.172  1.00  0.74           H  
ATOM   2434 1HB  GLU A 152      28.249  -9.207 -13.227  1.00  0.74           H  
ATOM   2435 2HB  GLU A 152      28.550  -9.790 -14.858  1.00  0.74           H  
ATOM   2436 1HG  GLU A 152      28.945 -12.037 -14.022  1.00  0.74           H  
ATOM   2437 2HG  GLU A 152      28.820 -11.476 -12.361  1.00  0.74           H  
ATOM   2438  N   PRO A 153      31.386  -8.016 -15.244  1.00  0.72           N  
ATOM   2439  CA  PRO A 153      31.701  -6.704 -15.751  1.00  0.72           C  
ATOM   2440  C   PRO A 153      30.418  -6.142 -16.331  1.00  0.72           C  
ATOM   2441  O   PRO A 153      29.611  -6.917 -16.854  1.00  0.72           O  
ATOM   2442  CB  PRO A 153      32.738  -7.000 -16.835  1.00  0.72           C  
ATOM   2443  CG  PRO A 153      32.406  -8.417 -17.298  1.00  0.72           C  
ATOM   2444  CD  PRO A 153      31.896  -9.136 -16.038  1.00  0.72           C  
ATOM   2445  HA  PRO A 153      32.123  -6.100 -14.939  1.00  0.72           H  
ATOM   2446 1HB  PRO A 153      32.673  -6.249 -17.639  1.00  0.72           H  
ATOM   2447 2HB  PRO A 153      33.753  -6.908 -16.414  1.00  0.72           H  
ATOM   2448 1HG  PRO A 153      31.661  -8.382 -18.104  1.00  0.72           H  
ATOM   2449 2HG  PRO A 153      33.305  -8.889 -17.722  1.00  0.72           H  
ATOM   2450 1HD  PRO A 153      31.083  -9.824 -16.319  1.00  0.72           H  
ATOM   2451 2HD  PRO A 153      32.722  -9.645 -15.505  1.00  0.72           H  
ATOM   2452  N   PRO A 154      30.220  -4.818 -16.373  1.00  0.70           N  
ATOM   2453  CA  PRO A 154      29.112  -4.185 -17.047  1.00  0.70           C  
ATOM   2454  C   PRO A 154      29.041  -4.573 -18.501  1.00  0.70           C  
ATOM   2455  O   PRO A 154      27.967  -4.605 -19.068  1.00  0.70           O  
ATOM   2456  CB  PRO A 154      29.429  -2.701 -16.918  1.00  0.70           C  
ATOM   2457  CG  PRO A 154      30.264  -2.597 -15.675  1.00  0.70           C  
ATOM   2458  CD  PRO A 154      31.084  -3.886 -15.634  1.00  0.70           C  
ATOM   2459  HA  PRO A 154      28.176  -4.438 -16.528  1.00  0.70           H  
ATOM   2460 1HB  PRO A 154      29.963  -2.341 -17.813  1.00  0.70           H  
ATOM   2461 2HB  PRO A 154      28.496  -2.141 -16.851  1.00  0.70           H  
ATOM   2462 1HG  PRO A 154      30.902  -1.690 -15.710  1.00  0.70           H  
ATOM   2463 2HG  PRO A 154      29.608  -2.483 -14.813  1.00  0.70           H  
ATOM   2464 1HD  PRO A 154      32.040  -3.758 -16.131  1.00  0.70           H  
ATOM   2465 2HD  PRO A 154      31.189  -4.184 -14.582  1.00  0.70           H  
ATOM   2466  N   LEU A 155      30.156  -4.960 -19.105  1.00  0.68           N  
ATOM   2467  CA  LEU A 155      30.141  -5.314 -20.515  1.00  0.68           C  
ATOM   2468  C   LEU A 155      29.326  -6.582 -20.767  1.00  0.68           C  
ATOM   2469  O   LEU A 155      28.874  -6.834 -21.880  1.00  0.68           O  
ATOM   2470  CB  LEU A 155      31.564  -5.480 -21.033  1.00  0.68           C  
ATOM   2471  CG  LEU A 155      32.404  -4.191 -20.995  1.00  0.68           C  
ATOM   2472  CD1 LEU A 155      33.801  -4.483 -21.491  1.00  0.68           C  
ATOM   2473  CD2 LEU A 155      31.726  -3.101 -21.799  1.00  0.68           C  
ATOM   2474  H   LEU A 155      31.036  -4.961 -18.608  1.00  0.68           H  
ATOM   2475  HA  LEU A 155      29.675  -4.499 -21.066  1.00  0.68           H  
ATOM   2476 1HB  LEU A 155      32.072  -6.231 -20.428  1.00  0.68           H  
ATOM   2477 2HB  LEU A 155      31.523  -5.828 -22.067  1.00  0.68           H  
ATOM   2478  HG  LEU A 155      32.491  -3.864 -19.970  1.00  0.68           H  
ATOM   2479 1HD1 LEU A 155      34.402  -3.573 -21.441  1.00  0.68           H  
ATOM   2480 2HD1 LEU A 155      34.257  -5.252 -20.865  1.00  0.68           H  
ATOM   2481 3HD1 LEU A 155      33.757  -4.826 -22.523  1.00  0.68           H  
ATOM   2482 1HD2 LEU A 155      32.319  -2.180 -21.747  1.00  0.68           H  
ATOM   2483 2HD2 LEU A 155      31.628  -3.407 -22.842  1.00  0.68           H  
ATOM   2484 3HD2 LEU A 155      30.747  -2.925 -21.383  1.00  0.68           H  
ATOM   2485  N   SER A 156      29.092  -7.390 -19.730  1.00  0.67           N  
ATOM   2486  CA  SER A 156      28.297  -8.601 -19.885  1.00  0.67           C  
ATOM   2487  C   SER A 156      26.847  -8.250 -20.265  1.00  0.67           C  
ATOM   2488  O   SER A 156      26.109  -9.070 -20.815  1.00  0.67           O  
ATOM   2489  CB  SER A 156      28.343  -9.413 -18.604  1.00  0.67           C  
ATOM   2490  OG  SER A 156      27.705  -8.742 -17.555  1.00  0.67           O  
ATOM   2491  H   SER A 156      29.440  -7.156 -18.801  1.00  0.67           H  
ATOM   2492  HA  SER A 156      28.726  -9.197 -20.691  1.00  0.67           H  
ATOM   2493 1HB  SER A 156      27.858 -10.373 -18.768  1.00  0.67           H  
ATOM   2494 2HB  SER A 156      29.376  -9.608 -18.332  1.00  0.67           H  
ATOM   2495  HG  SER A 156      28.312  -8.016 -17.287  1.00  0.67           H  
ATOM   2496  N   ILE A 157      26.458  -6.994 -20.023  1.00  0.67           N  
ATOM   2497  CA  ILE A 157      25.141  -6.455 -20.313  1.00  0.67           C  
ATOM   2498  C   ILE A 157      24.846  -6.513 -21.805  1.00  0.67           C  
ATOM   2499  O   ILE A 157      23.685  -6.564 -22.219  1.00  0.67           O  
ATOM   2500  CB  ILE A 157      25.071  -4.985 -19.876  1.00  0.67           C  
ATOM   2501  CG1 ILE A 157      23.737  -4.537 -19.746  1.00  0.67           C  
ATOM   2502  CG2 ILE A 157      25.706  -4.085 -20.925  1.00  0.67           C  
ATOM   2503  CD1 ILE A 157      23.055  -5.163 -18.715  1.00  0.67           C  
ATOM   2504  H   ILE A 157      27.121  -6.347 -19.601  1.00  0.67           H  
ATOM   2505  HA  ILE A 157      24.396  -7.039 -19.776  1.00  0.67           H  
ATOM   2506  HB  ILE A 157      25.570  -4.869 -18.918  1.00  0.67           H  
ATOM   2507 1HG1 ILE A 157      23.764  -3.486 -19.578  1.00  0.67           H  
ATOM   2508 2HG1 ILE A 157      23.203  -4.730 -20.635  1.00  0.67           H  
ATOM   2509 1HG2 ILE A 157      25.638  -3.070 -20.590  1.00  0.67           H  
ATOM   2510 2HG2 ILE A 157      26.741  -4.348 -21.079  1.00  0.67           H  
ATOM   2511 3HG2 ILE A 157      25.179  -4.179 -21.854  1.00  0.67           H  
ATOM   2512 1HD1 ILE A 157      22.095  -4.767 -18.688  1.00  0.67           H  
ATOM   2513 2HD1 ILE A 157      23.021  -6.211 -18.931  1.00  0.67           H  
ATOM   2514 3HD1 ILE A 157      23.561  -4.982 -17.766  1.00  0.67           H  
ATOM   2515  N   GLU A 158      25.898  -6.537 -22.623  1.00  0.67           N  
ATOM   2516  CA  GLU A 158      25.766  -6.526 -24.063  1.00  0.67           C  
ATOM   2517  C   GLU A 158      25.081  -7.790 -24.576  1.00  0.67           C  
ATOM   2518  O   GLU A 158      24.570  -7.813 -25.693  1.00  0.67           O  
ATOM   2519  CB  GLU A 158      27.135  -6.315 -24.710  1.00  0.67           C  
ATOM   2520  CG  GLU A 158      27.736  -4.944 -24.402  1.00  0.67           C  
ATOM   2521  CD  GLU A 158      29.022  -4.621 -25.164  1.00  0.67           C  
ATOM   2522  OE1 GLU A 158      29.444  -5.415 -25.970  1.00  0.67           O  
ATOM   2523  OE2 GLU A 158      29.574  -3.557 -24.946  1.00  0.67           O  
ATOM   2524  H   GLU A 158      26.842  -6.554 -22.230  1.00  0.67           H  
ATOM   2525  HA  GLU A 158      25.141  -5.675 -24.337  1.00  0.67           H  
ATOM   2526 1HB  GLU A 158      27.828  -7.079 -24.353  1.00  0.67           H  
ATOM   2527 2HB  GLU A 158      27.052  -6.419 -25.791  1.00  0.67           H  
ATOM   2528 1HG  GLU A 158      26.988  -4.200 -24.599  1.00  0.67           H  
ATOM   2529 2HG  GLU A 158      27.947  -4.910 -23.338  1.00  0.67           H  
ATOM   2530  N   LYS A 159      25.060  -8.846 -23.759  1.00  0.68           N  
ATOM   2531  CA  LYS A 159      24.430 -10.106 -24.125  1.00  0.68           C  
ATOM   2532  C   LYS A 159      22.917 -10.067 -23.862  1.00  0.68           C  
ATOM   2533  O   LYS A 159      22.191 -11.001 -24.208  1.00  0.68           O  
ATOM   2534  CB  LYS A 159      25.053 -11.238 -23.315  1.00  0.68           C  
ATOM   2535  CG  LYS A 159      26.521 -11.483 -23.603  1.00  0.68           C  
ATOM   2536  CD  LYS A 159      27.067 -12.611 -22.743  1.00  0.68           C  
ATOM   2537  CE  LYS A 159      28.543 -12.858 -23.021  1.00  0.68           C  
ATOM   2538  NZ  LYS A 159      29.093 -13.953 -22.172  1.00  0.68           N  
ATOM   2539  H   LYS A 159      25.489  -8.779 -22.834  1.00  0.68           H  
ATOM   2540  HA  LYS A 159      24.591 -10.284 -25.187  1.00  0.68           H  
ATOM   2541 1HB  LYS A 159      24.968 -11.007 -22.259  1.00  0.68           H  
ATOM   2542 2HB  LYS A 159      24.506 -12.161 -23.493  1.00  0.68           H  
ATOM   2543 1HG  LYS A 159      26.655 -11.729 -24.655  1.00  0.68           H  
ATOM   2544 2HG  LYS A 159      27.080 -10.569 -23.383  1.00  0.68           H  
ATOM   2545 1HD  LYS A 159      26.940 -12.350 -21.689  1.00  0.68           H  
ATOM   2546 2HD  LYS A 159      26.509 -13.524 -22.943  1.00  0.68           H  
ATOM   2547 1HE  LYS A 159      28.669 -13.127 -24.069  1.00  0.68           H  
ATOM   2548 2HE  LYS A 159      29.101 -11.942 -22.821  1.00  0.68           H  
ATOM   2549 1HZ  LYS A 159      30.071 -14.086 -22.384  1.00  0.68           H  
ATOM   2550 2HZ  LYS A 159      28.991 -13.709 -21.197  1.00  0.68           H  
ATOM   2551 3HZ  LYS A 159      28.589 -14.808 -22.358  1.00  0.68           H  
ATOM   2552  N   TYR A 160      22.452  -8.989 -23.228  1.00  0.70           N  
ATOM   2553  CA  TYR A 160      21.059  -8.812 -22.847  1.00  0.70           C  
ATOM   2554  C   TYR A 160      20.433  -7.609 -23.549  1.00  0.70           C  
ATOM   2555  O   TYR A 160      19.285  -7.665 -23.987  1.00  0.70           O  
ATOM   2556  CB  TYR A 160      21.008  -8.635 -21.333  1.00  0.70           C  
ATOM   2557  CG  TYR A 160      21.564  -9.819 -20.610  1.00  0.70           C  
ATOM   2558  CD1 TYR A 160      22.919  -9.892 -20.393  1.00  0.70           C  
ATOM   2559  CD2 TYR A 160      20.734 -10.819 -20.141  1.00  0.70           C  
ATOM   2560  CE1 TYR A 160      23.460 -10.969 -19.736  1.00  0.70           C  
ATOM   2561  CE2 TYR A 160      21.277 -11.899 -19.466  1.00  0.70           C  
ATOM   2562  CZ  TYR A 160      22.642 -11.971 -19.270  1.00  0.70           C  
ATOM   2563  OH  TYR A 160      23.198 -13.041 -18.607  1.00  0.70           O  
ATOM   2564  H   TYR A 160      23.096  -8.245 -22.979  1.00  0.70           H  
ATOM   2565  HA  TYR A 160      20.498  -9.700 -23.134  1.00  0.70           H  
ATOM   2566 1HB  TYR A 160      21.583  -7.750 -21.044  1.00  0.70           H  
ATOM   2567 2HB  TYR A 160      19.988  -8.491 -21.015  1.00  0.70           H  
ATOM   2568  HD1 TYR A 160      23.567  -9.099 -20.759  1.00  0.70           H  
ATOM   2569  HD2 TYR A 160      19.658 -10.758 -20.303  1.00  0.70           H  
ATOM   2570  HE1 TYR A 160      24.540 -11.021 -19.583  1.00  0.70           H  
ATOM   2571  HE2 TYR A 160      20.629 -12.692 -19.093  1.00  0.70           H  
ATOM   2572  HH  TYR A 160      24.155 -12.931 -18.575  1.00  0.70           H  
ATOM   2573  N   LEU A 161      21.214  -6.544 -23.750  1.00  0.75           N  
ATOM   2574  CA  LEU A 161      20.658  -5.303 -24.288  1.00  0.75           C  
ATOM   2575  C   LEU A 161      19.880  -5.411 -25.611  1.00  0.75           C  
ATOM   2576  O   LEU A 161      18.824  -4.790 -25.711  1.00  0.75           O  
ATOM   2577  CB  LEU A 161      21.756  -4.239 -24.487  1.00  0.75           C  
ATOM   2578  CG  LEU A 161      22.348  -3.685 -23.249  1.00  0.75           C  
ATOM   2579  CD1 LEU A 161      23.465  -2.742 -23.613  1.00  0.75           C  
ATOM   2580  CD2 LEU A 161      21.288  -3.031 -22.445  1.00  0.75           C  
ATOM   2581  H   LEU A 161      22.175  -6.560 -23.412  1.00  0.75           H  
ATOM   2582  HA  LEU A 161      19.967  -4.917 -23.539  1.00  0.75           H  
ATOM   2583 1HB  LEU A 161      22.578  -4.651 -25.048  1.00  0.75           H  
ATOM   2584 2HB  LEU A 161      21.339  -3.407 -25.056  1.00  0.75           H  
ATOM   2585  HG  LEU A 161      22.766  -4.463 -22.696  1.00  0.75           H  
ATOM   2586 1HD1 LEU A 161      23.919  -2.342 -22.709  1.00  0.75           H  
ATOM   2587 2HD1 LEU A 161      24.214  -3.282 -24.188  1.00  0.75           H  
ATOM   2588 3HD1 LEU A 161      23.066  -1.929 -24.211  1.00  0.75           H  
ATOM   2589 1HD2 LEU A 161      21.717  -2.633 -21.539  1.00  0.75           H  
ATOM   2590 2HD2 LEU A 161      20.851  -2.235 -23.028  1.00  0.75           H  
ATOM   2591 3HD2 LEU A 161      20.522  -3.763 -22.198  1.00  0.75           H  
ATOM   2592  N   PRO A 162      20.282  -6.213 -26.625  1.00  0.82           N  
ATOM   2593  CA  PRO A 162      19.580  -6.339 -27.896  1.00  0.82           C  
ATOM   2594  C   PRO A 162      18.130  -6.802 -27.741  1.00  0.82           C  
ATOM   2595  O   PRO A 162      17.321  -6.633 -28.654  1.00  0.82           O  
ATOM   2596  CB  PRO A 162      20.408  -7.391 -28.643  1.00  0.82           C  
ATOM   2597  CG  PRO A 162      21.787  -7.304 -28.025  1.00  0.82           C  
ATOM   2598  CD  PRO A 162      21.535  -7.022 -26.574  1.00  0.82           C  
ATOM   2599  HA  PRO A 162      19.616  -5.371 -28.417  1.00  0.82           H  
ATOM   2600 1HB  PRO A 162      19.947  -8.382 -28.514  1.00  0.82           H  
ATOM   2601 2HB  PRO A 162      20.407  -7.173 -29.720  1.00  0.82           H  
ATOM   2602 1HG  PRO A 162      22.336  -8.247 -28.172  1.00  0.82           H  
ATOM   2603 2HG  PRO A 162      22.378  -6.514 -28.510  1.00  0.82           H  
ATOM   2604 1HD  PRO A 162      21.376  -7.981 -26.071  1.00  0.82           H  
ATOM   2605 2HD  PRO A 162      22.382  -6.482 -26.177  1.00  0.82           H  
ATOM   2606  N   LYS A 163      17.795  -7.403 -26.596  1.00  0.94           N  
ATOM   2607  CA  LYS A 163      16.454  -7.910 -26.363  1.00  0.94           C  
ATOM   2608  C   LYS A 163      15.505  -6.834 -25.848  1.00  0.94           C  
ATOM   2609  O   LYS A 163      14.294  -7.056 -25.772  1.00  0.94           O  
ATOM   2610  CB  LYS A 163      16.522  -9.033 -25.337  1.00  0.94           C  
ATOM   2611  CG  LYS A 163      17.316 -10.238 -25.803  1.00  0.94           C  
ATOM   2612  CD  LYS A 163      17.385 -11.320 -24.735  1.00  0.94           C  
ATOM   2613  CE  LYS A 163      18.206 -12.514 -25.224  1.00  0.94           C  
ATOM   2614  NZ  LYS A 163      18.297 -13.595 -24.204  1.00  0.94           N  
ATOM   2615  H   LYS A 163      18.466  -7.509 -25.835  1.00  0.94           H  
ATOM   2616  HA  LYS A 163      16.058  -8.293 -27.303  1.00  0.94           H  
ATOM   2617 1HB  LYS A 163      16.983  -8.659 -24.427  1.00  0.94           H  
ATOM   2618 2HB  LYS A 163      15.515  -9.358 -25.082  1.00  0.94           H  
ATOM   2619 1HG  LYS A 163      16.865 -10.648 -26.706  1.00  0.94           H  
ATOM   2620 2HG  LYS A 163      18.334  -9.914 -26.036  1.00  0.94           H  
ATOM   2621 1HD  LYS A 163      17.856 -10.906 -23.838  1.00  0.94           H  
ATOM   2622 2HD  LYS A 163      16.379 -11.651 -24.480  1.00  0.94           H  
ATOM   2623 1HE  LYS A 163      17.745 -12.917 -26.125  1.00  0.94           H  
ATOM   2624 2HE  LYS A 163      19.215 -12.172 -25.464  1.00  0.94           H  
ATOM   2625 1HZ  LYS A 163      18.851 -14.354 -24.572  1.00  0.94           H  
ATOM   2626 2HZ  LYS A 163      18.737 -13.234 -23.370  1.00  0.94           H  
ATOM   2627 3HZ  LYS A 163      17.371 -13.929 -23.979  1.00  0.94           H  
ATOM   2628  N   TYR A 164      16.055  -5.681 -25.458  1.00  1.09           N  
ATOM   2629  CA  TYR A 164      15.257  -4.637 -24.835  1.00  1.09           C  
ATOM   2630  C   TYR A 164      15.209  -3.327 -25.619  1.00  1.09           C  
ATOM   2631  O   TYR A 164      14.519  -2.397 -25.197  1.00  1.09           O  
ATOM   2632  CB  TYR A 164      15.805  -4.426 -23.431  1.00  1.09           C  
ATOM   2633  CG  TYR A 164      15.754  -5.721 -22.678  1.00  1.09           C  
ATOM   2634  CD1 TYR A 164      16.914  -6.332 -22.279  1.00  1.09           C  
ATOM   2635  CD2 TYR A 164      14.537  -6.330 -22.440  1.00  1.09           C  
ATOM   2636  CE1 TYR A 164      16.863  -7.555 -21.634  1.00  1.09           C  
ATOM   2637  CE2 TYR A 164      14.486  -7.547 -21.806  1.00  1.09           C  
ATOM   2638  CZ  TYR A 164      15.643  -8.160 -21.403  1.00  1.09           C  
ATOM   2639  OH  TYR A 164      15.590  -9.381 -20.772  1.00  1.09           O  
ATOM   2640  H   TYR A 164      17.057  -5.526 -25.572  1.00  1.09           H  
ATOM   2641  HA  TYR A 164      14.233  -4.997 -24.753  1.00  1.09           H  
ATOM   2642 1HB  TYR A 164      16.844  -4.083 -23.478  1.00  1.09           H  
ATOM   2643 2HB  TYR A 164      15.216  -3.685 -22.897  1.00  1.09           H  
ATOM   2644  HD1 TYR A 164      17.874  -5.858 -22.483  1.00  1.09           H  
ATOM   2645  HD2 TYR A 164      13.615  -5.851 -22.769  1.00  1.09           H  
ATOM   2646  HE1 TYR A 164      17.778  -8.045 -21.324  1.00  1.09           H  
ATOM   2647  HE2 TYR A 164      13.525  -8.026 -21.629  1.00  1.09           H  
ATOM   2648  HH  TYR A 164      16.483  -9.679 -20.582  1.00  1.09           H  
ATOM   2649  N   PHE A 165      15.907  -3.296 -26.758  1.00  1.27           N  
ATOM   2650  CA  PHE A 165      16.076  -2.146 -27.662  1.00  1.27           C  
ATOM   2651  C   PHE A 165      17.434  -1.504 -27.410  1.00  1.27           C  
ATOM   2652  O   PHE A 165      17.511  -0.418 -26.837  1.00  1.27           O  
ATOM   2653  OXT PHE A 165      18.404  -1.931 -28.036  1.00  1.27           O  
ATOM   2654  CB  PHE A 165      14.981  -1.070 -27.500  1.00  1.27           C  
ATOM   2655  CG  PHE A 165      15.055   0.039 -28.524  1.00  1.27           C  
ATOM   2656  CD1 PHE A 165      14.574  -0.156 -29.816  1.00  1.27           C  
ATOM   2657  CD2 PHE A 165      15.598   1.279 -28.203  1.00  1.27           C  
ATOM   2658  CE1 PHE A 165      14.633   0.859 -30.757  1.00  1.27           C  
ATOM   2659  CE2 PHE A 165      15.657   2.292 -29.145  1.00  1.27           C  
ATOM   2660  CZ  PHE A 165      15.176   2.082 -30.421  1.00  1.27           C  
ATOM   2661  H   PHE A 165      16.395  -4.148 -27.003  1.00  1.27           H  
ATOM   2662  HA  PHE A 165      16.054  -2.507 -28.691  1.00  1.27           H  
ATOM   2663 1HB  PHE A 165      13.992  -1.523 -27.552  1.00  1.27           H  
ATOM   2664 2HB  PHE A 165      15.083  -0.584 -26.531  1.00  1.27           H  
ATOM   2665  HD1 PHE A 165      14.144  -1.122 -30.083  1.00  1.27           H  
ATOM   2666  HD2 PHE A 165      15.983   1.456 -27.194  1.00  1.27           H  
ATOM   2667  HE1 PHE A 165      14.252   0.690 -31.764  1.00  1.27           H  
ATOM   2668  HE2 PHE A 165      16.088   3.258 -28.876  1.00  1.27           H  
ATOM   2669  HZ  PHE A 165      15.225   2.880 -31.159  1.00  1.27           H  
TER    2670
ENDMDL

REMARK ID 639850 MODEL 3 8q8n-PN-1
PFRMAT TS
TARGET 8q8n-PN-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   GLU A   1       1.839  -0.620  -3.988  1.00  3.31           N  
ATOM      2  CA  GLU A   1       2.233   0.733  -4.372  1.00  3.31           C  
ATOM      3  C   GLU A   1       1.698   1.790  -3.422  1.00  3.31           C  
ATOM      4  O   GLU A   1       0.627   1.647  -2.836  1.00  3.31           O  
ATOM      5  CB  GLU A   1       1.753   1.059  -5.787  1.00  3.31           C  
ATOM      6  CG  GLU A   1       2.360   0.195  -6.887  1.00  3.31           C  
ATOM      7  CD  GLU A   1       3.839   0.467  -7.098  1.00  3.31           C  
ATOM      8  OE1 GLU A   1       4.191   1.610  -7.291  1.00  3.31           O  
ATOM      9  OE2 GLU A   1       4.608  -0.464  -7.069  1.00  3.31           O  
ATOM     10 1H   GLU A   1       1.464  -1.107  -4.791  1.00  3.31           H  
ATOM     11 2H   GLU A   1       2.650  -1.116  -3.645  1.00  3.31           H  
ATOM     12 3H   GLU A   1       1.141  -0.578  -3.260  1.00  3.31           H  
ATOM     13  HA  GLU A   1       3.322   0.786  -4.354  1.00  3.31           H  
ATOM     14 1HB  GLU A   1       0.668   0.947  -5.835  1.00  3.31           H  
ATOM     15 2HB  GLU A   1       1.978   2.102  -6.017  1.00  3.31           H  
ATOM     16 1HG  GLU A   1       2.228  -0.854  -6.626  1.00  3.31           H  
ATOM     17 2HG  GLU A   1       1.824   0.382  -7.817  1.00  3.31           H  
ATOM     18  N   ALA A   2       2.418   2.909  -3.341  1.00  2.70           N  
ATOM     19  CA  ALA A   2       2.044   4.046  -2.486  1.00  2.70           C  
ATOM     20  C   ALA A   2       0.677   4.605  -2.852  1.00  2.70           C  
ATOM     21  O   ALA A   2      -0.059   5.105  -2.007  1.00  2.70           O  
ATOM     22  CB  ALA A   2       3.074   5.148  -2.589  1.00  2.70           C  
ATOM     23  H   ALA A   2       3.278   2.972  -3.874  1.00  2.70           H  
ATOM     24  HA  ALA A   2       2.002   3.693  -1.460  1.00  2.70           H  
ATOM     25 1HB  ALA A   2       2.793   5.968  -1.928  1.00  2.70           H  
ATOM     26 2HB  ALA A   2       4.051   4.766  -2.298  1.00  2.70           H  
ATOM     27 3HB  ALA A   2       3.117   5.510  -3.616  1.00  2.70           H  
ATOM     28  N   GLU A   3       0.318   4.482  -4.114  1.00  2.10           N  
ATOM     29  CA  GLU A   3      -0.941   4.983  -4.632  1.00  2.10           C  
ATOM     30  C   GLU A   3      -2.131   4.346  -3.927  1.00  2.10           C  
ATOM     31  O   GLU A   3      -3.170   4.978  -3.732  1.00  2.10           O  
ATOM     32  CB  GLU A   3      -1.026   4.661  -6.122  1.00  2.10           C  
ATOM     33  CG  GLU A   3      -0.038   5.428  -6.984  1.00  2.10           C  
ATOM     34  CD  GLU A   3      -0.051   5.005  -8.433  1.00  2.10           C  
ATOM     35  OE1 GLU A   3      -0.688   4.024  -8.754  1.00  2.10           O  
ATOM     36  OE2 GLU A   3       0.572   5.668  -9.227  1.00  2.10           O  
ATOM     37  H   GLU A   3       0.961   4.039  -4.753  1.00  2.10           H  
ATOM     38  HA  GLU A   3      -0.979   6.062  -4.478  1.00  2.10           H  
ATOM     39 1HB  GLU A   3      -0.845   3.594  -6.271  1.00  2.10           H  
ATOM     40 2HB  GLU A   3      -2.032   4.875  -6.481  1.00  2.10           H  
ATOM     41 1HG  GLU A   3      -0.275   6.490  -6.927  1.00  2.10           H  
ATOM     42 2HG  GLU A   3       0.963   5.284  -6.576  1.00  2.10           H  
ATOM     43  N   LEU A   4      -1.971   3.100  -3.499  1.00  1.59           N  
ATOM     44  CA  LEU A   4      -3.069   2.361  -2.925  1.00  1.59           C  
ATOM     45  C   LEU A   4      -3.185   2.615  -1.429  1.00  1.59           C  
ATOM     46  O   LEU A   4      -4.057   2.057  -0.763  1.00  1.59           O  
ATOM     47  CB  LEU A   4      -2.871   0.881  -3.211  1.00  1.59           C  
ATOM     48  CG  LEU A   4      -2.817   0.553  -4.703  1.00  1.59           C  
ATOM     49  CD1 LEU A   4      -2.572  -0.929  -4.890  1.00  1.59           C  
ATOM     50  CD2 LEU A   4      -4.084   1.007  -5.360  1.00  1.59           C  
ATOM     51  H   LEU A   4      -1.066   2.643  -3.576  1.00  1.59           H  
ATOM     52  HA  LEU A   4      -3.986   2.684  -3.406  1.00  1.59           H  
ATOM     53 1HB  LEU A   4      -1.931   0.563  -2.758  1.00  1.59           H  
ATOM     54 2HB  LEU A   4      -3.689   0.318  -2.764  1.00  1.59           H  
ATOM     55  HG  LEU A   4      -1.976   1.087  -5.155  1.00  1.59           H  
ATOM     56 1HD1 LEU A   4      -2.513  -1.155  -5.955  1.00  1.59           H  
ATOM     57 2HD1 LEU A   4      -1.636  -1.205  -4.408  1.00  1.59           H  
ATOM     58 3HD1 LEU A   4      -3.390  -1.493  -4.445  1.00  1.59           H  
ATOM     59 1HD2 LEU A   4      -4.034   0.791  -6.412  1.00  1.59           H  
ATOM     60 2HD2 LEU A   4      -4.909   0.488  -4.930  1.00  1.59           H  
ATOM     61 3HD2 LEU A   4      -4.214   2.080  -5.216  1.00  1.59           H  
ATOM     62  N   LYS A   5      -2.306   3.477  -0.901  1.00  1.21           N  
ATOM     63  CA  LYS A   5      -2.323   3.836   0.504  1.00  1.21           C  
ATOM     64  C   LYS A   5      -3.249   5.029   0.722  1.00  1.21           C  
ATOM     65  O   LYS A   5      -3.463   5.454   1.859  1.00  1.21           O  
ATOM     66  CB  LYS A   5      -0.918   4.173   1.005  1.00  1.21           C  
ATOM     67  CG  LYS A   5       0.064   3.005   0.980  1.00  1.21           C  
ATOM     68  CD  LYS A   5       1.436   3.421   1.511  1.00  1.21           C  
ATOM     69  CE  LYS A   5       2.426   2.262   1.463  1.00  1.21           C  
ATOM     70  NZ  LYS A   5       3.775   2.660   1.964  1.00  1.21           N  
ATOM     71  H   LYS A   5      -1.598   3.922  -1.485  1.00  1.21           H  
ATOM     72  HA  LYS A   5      -2.711   2.995   1.078  1.00  1.21           H  
ATOM     73 1HB  LYS A   5      -0.502   4.979   0.407  1.00  1.21           H  
ATOM     74 2HB  LYS A   5      -0.979   4.532   2.031  1.00  1.21           H  
ATOM     75 1HG  LYS A   5      -0.325   2.188   1.586  1.00  1.21           H  
ATOM     76 2HG  LYS A   5       0.169   2.652  -0.050  1.00  1.21           H  
ATOM     77 1HD  LYS A   5       1.820   4.247   0.911  1.00  1.21           H  
ATOM     78 2HD  LYS A   5       1.338   3.760   2.540  1.00  1.21           H  
ATOM     79 1HE  LYS A   5       2.048   1.446   2.076  1.00  1.21           H  
ATOM     80 2HE  LYS A   5       2.519   1.916   0.432  1.00  1.21           H  
ATOM     81 1HZ  LYS A   5       4.401   1.868   1.916  1.00  1.21           H  
ATOM     82 2HZ  LYS A   5       4.139   3.410   1.392  1.00  1.21           H  
ATOM     83 3HZ  LYS A   5       3.702   2.973   2.922  1.00  1.21           H  
ATOM     84  N   LYS A   6      -3.783   5.588  -0.372  1.00  0.96           N  
ATOM     85  CA  LYS A   6      -4.691   6.721  -0.270  1.00  0.96           C  
ATOM     86  C   LYS A   6      -5.950   6.319   0.493  1.00  0.96           C  
ATOM     87  O   LYS A   6      -6.341   5.147   0.509  1.00  0.96           O  
ATOM     88  CB  LYS A   6      -4.962   7.302  -1.658  1.00  0.96           C  
ATOM     89  CG  LYS A   6      -3.729   8.066  -2.241  1.00  0.96           C  
ATOM     90  CD  LYS A   6      -3.974   8.610  -3.644  1.00  0.96           C  
ATOM     91  CE  LYS A   6      -2.824   9.458  -4.161  1.00  0.96           C  
ATOM     92  NZ  LYS A   6      -2.777  10.805  -3.511  1.00  0.96           N  
ATOM     93  H   LYS A   6      -3.567   5.223  -1.303  1.00  0.96           H  
ATOM     94  HA  LYS A   6      -4.203   7.504   0.312  1.00  0.96           H  
ATOM     95 1HB  LYS A   6      -5.219   6.496  -2.345  1.00  0.96           H  
ATOM     96 2HB  LYS A   6      -5.810   7.991  -1.617  1.00  0.96           H  
ATOM     97 1HG  LYS A   6      -3.485   8.899  -1.580  1.00  0.96           H  
ATOM     98 2HG  LYS A   6      -2.874   7.385  -2.274  1.00  0.96           H  
ATOM     99 1HD  LYS A   6      -4.052   7.766  -4.309  1.00  0.96           H  
ATOM    100 2HD  LYS A   6      -4.898   9.191  -3.679  1.00  0.96           H  
ATOM    101 1HE  LYS A   6      -1.889   8.935  -3.961  1.00  0.96           H  
ATOM    102 2HE  LYS A   6      -2.934   9.590  -5.237  1.00  0.96           H  
ATOM    103 1HZ  LYS A   6      -2.003  11.334  -3.878  1.00  0.96           H  
ATOM    104 2HZ  LYS A   6      -3.669  11.309  -3.724  1.00  0.96           H  
ATOM    105 3HZ  LYS A   6      -2.674  10.705  -2.512  1.00  0.96           H  
ATOM    106  N   LYS A   7      -6.542   7.282   1.188  1.00  0.80           N  
ATOM    107  CA  LYS A   7      -7.694   7.035   2.043  1.00  0.80           C  
ATOM    108  C   LYS A   7      -9.029   7.499   1.463  1.00  0.80           C  
ATOM    109  O   LYS A   7     -10.091   7.091   1.953  1.00  0.80           O  
ATOM    110  CB  LYS A   7      -7.447   7.688   3.402  1.00  0.80           C  
ATOM    111  CG  LYS A   7      -6.191   7.166   4.115  1.00  0.80           C  
ATOM    112  CD  LYS A   7      -6.290   5.675   4.426  1.00  0.80           C  
ATOM    113  CE  LYS A   7      -5.069   5.194   5.192  1.00  0.80           C  
ATOM    114  NZ  LYS A   7      -5.129   3.734   5.478  1.00  0.80           N  
ATOM    115  H   LYS A   7      -6.194   8.234   1.102  1.00  0.80           H  
ATOM    116  HA  LYS A   7      -7.767   5.959   2.197  1.00  0.80           H  
ATOM    117 1HB  LYS A   7      -7.327   8.767   3.262  1.00  0.80           H  
ATOM    118 2HB  LYS A   7      -8.301   7.531   4.050  1.00  0.80           H  
ATOM    119 1HG  LYS A   7      -5.320   7.328   3.473  1.00  0.80           H  
ATOM    120 2HG  LYS A   7      -6.040   7.716   5.042  1.00  0.80           H  
ATOM    121 1HD  LYS A   7      -7.185   5.475   5.012  1.00  0.80           H  
ATOM    122 2HD  LYS A   7      -6.352   5.116   3.489  1.00  0.80           H  
ATOM    123 1HE  LYS A   7      -4.177   5.399   4.597  1.00  0.80           H  
ATOM    124 2HE  LYS A   7      -4.998   5.736   6.134  1.00  0.80           H  
ATOM    125 1HZ  LYS A   7      -4.298   3.457   5.978  1.00  0.80           H  
ATOM    126 2HZ  LYS A   7      -5.944   3.532   6.036  1.00  0.80           H  
ATOM    127 3HZ  LYS A   7      -5.182   3.228   4.605  1.00  0.80           H  
ATOM    128  N   SER A   8      -8.990   8.343   0.438  1.00  0.70           N  
ATOM    129  CA  SER A   8     -10.215   8.891  -0.158  1.00  0.70           C  
ATOM    130  C   SER A   8     -10.098   9.202  -1.644  1.00  0.70           C  
ATOM    131  O   SER A   8      -9.047   9.597  -2.139  1.00  0.70           O  
ATOM    132  CB  SER A   8     -10.634  10.145   0.589  1.00  0.70           C  
ATOM    133  OG  SER A   8     -11.717  10.776  -0.043  1.00  0.70           O  
ATOM    134  H   SER A   8      -8.077   8.668   0.107  1.00  0.70           H  
ATOM    135  HA  SER A   8     -11.009   8.150  -0.041  1.00  0.70           H  
ATOM    136 1HB  SER A   8     -10.933   9.861   1.598  1.00  0.70           H  
ATOM    137 2HB  SER A   8      -9.798  10.834   0.675  1.00  0.70           H  
ATOM    138  HG  SER A   8     -12.370  11.012   0.685  1.00  0.70           H  
ATOM    139  N   ILE A   9     -11.208   9.085  -2.375  1.00  0.65           N  
ATOM    140  CA  ILE A   9     -11.195   9.452  -3.789  1.00  0.65           C  
ATOM    141  C   ILE A   9     -10.835  10.918  -3.987  1.00  0.65           C  
ATOM    142  O   ILE A   9     -10.372  11.321  -5.052  1.00  0.65           O  
ATOM    143  CB  ILE A   9     -12.498   9.173  -4.542  1.00  0.65           C  
ATOM    144  CG1 ILE A   9     -12.195   9.240  -5.999  1.00  0.65           C  
ATOM    145  CG2 ILE A   9     -13.475  10.192  -4.268  1.00  0.65           C  
ATOM    146  CD1 ILE A   9     -13.271   8.717  -6.916  1.00  0.65           C  
ATOM    147  H   ILE A   9     -12.074   8.763  -1.938  1.00  0.65           H  
ATOM    148  HA  ILE A   9     -10.443   8.842  -4.276  1.00  0.65           H  
ATOM    149  HB  ILE A   9     -12.884   8.190  -4.282  1.00  0.65           H  
ATOM    150 1HG1 ILE A   9     -12.029  10.284  -6.242  1.00  0.65           H  
ATOM    151 2HG1 ILE A   9     -11.281   8.721  -6.159  1.00  0.65           H  
ATOM    152 1HG2 ILE A   9     -14.371  10.009  -4.843  1.00  0.65           H  
ATOM    153 2HG2 ILE A   9     -13.699  10.201  -3.227  1.00  0.65           H  
ATOM    154 3HG2 ILE A   9     -13.058  11.124  -4.568  1.00  0.65           H  
ATOM    155 1HD1 ILE A   9     -12.954   8.838  -7.943  1.00  0.65           H  
ATOM    156 2HD1 ILE A   9     -13.434   7.665  -6.713  1.00  0.65           H  
ATOM    157 3HD1 ILE A   9     -14.191   9.274  -6.757  1.00  0.65           H  
ATOM    158  N   PHE A  10     -11.008  11.733  -2.949  1.00  0.63           N  
ATOM    159  CA  PHE A  10     -10.741  13.143  -3.097  1.00  0.63           C  
ATOM    160  C   PHE A  10      -9.247  13.463  -2.941  1.00  0.63           C  
ATOM    161  O   PHE A  10      -8.849  14.624  -2.937  1.00  0.63           O  
ATOM    162  CB  PHE A  10     -11.595  13.905  -2.097  1.00  0.63           C  
ATOM    163  CG  PHE A  10     -13.079  13.729  -2.386  1.00  0.63           C  
ATOM    164  CD1 PHE A  10     -14.016  13.651  -1.374  1.00  0.63           C  
ATOM    165  CD2 PHE A  10     -13.523  13.573  -3.674  1.00  0.63           C  
ATOM    166  CE1 PHE A  10     -15.356  13.445  -1.662  1.00  0.63           C  
ATOM    167  CE2 PHE A  10     -14.855  13.341  -3.947  1.00  0.63           C  
ATOM    168  CZ  PHE A  10     -15.771  13.285  -2.940  1.00  0.63           C  
ATOM    169  H   PHE A  10     -11.340  11.370  -2.050  1.00  0.63           H  
ATOM    170  HA  PHE A  10     -11.046  13.447  -4.099  1.00  0.63           H  
ATOM    171 1HB  PHE A  10     -11.393  13.543  -1.088  1.00  0.63           H  
ATOM    172 2HB  PHE A  10     -11.354  14.952  -2.132  1.00  0.63           H  
ATOM    173  HD1 PHE A  10     -13.695  13.753  -0.335  1.00  0.63           H  
ATOM    174  HD2 PHE A  10     -12.805  13.610  -4.493  1.00  0.63           H  
ATOM    175  HE1 PHE A  10     -16.084  13.396  -0.860  1.00  0.63           H  
ATOM    176  HE2 PHE A  10     -15.177  13.198  -4.975  1.00  0.63           H  
ATOM    177  HZ  PHE A  10     -16.832  13.109  -3.155  1.00  0.63           H  
ATOM    178  N   GLU A  11      -8.416  12.418  -2.852  1.00  0.63           N  
ATOM    179  CA  GLU A  11      -6.964  12.537  -2.836  1.00  0.63           C  
ATOM    180  C   GLU A  11      -6.395  12.197  -4.223  1.00  0.63           C  
ATOM    181  O   GLU A  11      -5.170  12.092  -4.403  1.00  0.63           O  
ATOM    182  CB  GLU A  11      -6.366  11.605  -1.799  1.00  0.63           C  
ATOM    183  CG  GLU A  11      -6.767  11.903  -0.359  1.00  0.63           C  
ATOM    184  CD  GLU A  11      -6.264  10.855   0.578  1.00  0.63           C  
ATOM    185  OE1 GLU A  11      -6.423   9.710   0.229  1.00  0.63           O  
ATOM    186  OE2 GLU A  11      -5.730  11.164   1.612  1.00  0.63           O  
ATOM    187  H   GLU A  11      -8.801  11.476  -2.798  1.00  0.63           H  
ATOM    188  HA  GLU A  11      -6.697  13.566  -2.594  1.00  0.63           H  
ATOM    189 1HB  GLU A  11      -6.661  10.579  -2.025  1.00  0.63           H  
ATOM    190 2HB  GLU A  11      -5.282  11.647  -1.857  1.00  0.63           H  
ATOM    191 1HG  GLU A  11      -6.368  12.873  -0.066  1.00  0.63           H  
ATOM    192 2HG  GLU A  11      -7.853  11.949  -0.303  1.00  0.63           H  
ATOM    193  N   PHE A  12      -7.295  11.973  -5.190  1.00  0.63           N  
ATOM    194  CA  PHE A  12      -6.954  11.622  -6.564  1.00  0.63           C  
ATOM    195  C   PHE A  12      -7.236  12.721  -7.564  1.00  0.63           C  
ATOM    196  O   PHE A  12      -8.066  13.611  -7.327  1.00  0.63           O  
ATOM    197  CB  PHE A  12      -7.712  10.371  -7.008  1.00  0.63           C  
ATOM    198  CG  PHE A  12      -7.252   9.131  -6.369  1.00  0.63           C  
ATOM    199  CD1 PHE A  12      -7.706   8.774  -5.129  1.00  0.63           C  
ATOM    200  CD2 PHE A  12      -6.370   8.294  -7.026  1.00  0.63           C  
ATOM    201  CE1 PHE A  12      -7.291   7.627  -4.538  1.00  0.63           C  
ATOM    202  CE2 PHE A  12      -5.951   7.142  -6.435  1.00  0.63           C  
ATOM    203  CZ  PHE A  12      -6.408   6.818  -5.196  1.00  0.63           C  
ATOM    204  H   PHE A  12      -8.290  12.034  -4.970  1.00  0.63           H  
ATOM    205  HA  PHE A  12      -5.886  11.404  -6.603  1.00  0.63           H  
ATOM    206 1HB  PHE A  12      -8.767  10.488  -6.780  1.00  0.63           H  
ATOM    207 2HB  PHE A  12      -7.627  10.253  -8.090  1.00  0.63           H  
ATOM    208  HD1 PHE A  12      -8.388   9.433  -4.615  1.00  0.63           H  
ATOM    209  HD2 PHE A  12      -6.010   8.565  -8.019  1.00  0.63           H  
ATOM    210  HE1 PHE A  12      -7.649   7.364  -3.539  1.00  0.63           H  
ATOM    211  HE2 PHE A  12      -5.249   6.482  -6.941  1.00  0.63           H  
ATOM    212  HZ  PHE A  12      -6.052   5.922  -4.728  1.00  0.63           H  
ATOM    213  N   SER A  13      -6.529  12.636  -8.685  1.00  0.64           N  
ATOM    214  CA  SER A  13      -6.783  13.510  -9.806  1.00  0.64           C  
ATOM    215  C   SER A  13      -6.849  12.671 -11.067  1.00  0.64           C  
ATOM    216  O   SER A  13      -6.154  11.656 -11.188  1.00  0.64           O  
ATOM    217  CB  SER A  13      -5.690  14.553  -9.936  1.00  0.64           C  
ATOM    218  OG  SER A  13      -4.449  13.955 -10.199  1.00  0.64           O  
ATOM    219  H   SER A  13      -5.828  11.915  -8.775  1.00  0.64           H  
ATOM    220  HA  SER A  13      -7.743  13.995  -9.657  1.00  0.64           H  
ATOM    221 1HB  SER A  13      -5.947  15.228 -10.747  1.00  0.64           H  
ATOM    222 2HB  SER A  13      -5.633  15.147  -9.026  1.00  0.64           H  
ATOM    223  HG  SER A  13      -3.860  14.685 -10.505  1.00  0.64           H  
ATOM    224  N   ILE A  14      -7.675  13.113 -11.993  1.00  0.66           N  
ATOM    225  CA  ILE A  14      -7.880  12.426 -13.259  1.00  0.66           C  
ATOM    226  C   ILE A  14      -7.757  13.431 -14.390  1.00  0.66           C  
ATOM    227  O   ILE A  14      -7.994  14.606 -14.180  1.00  0.66           O  
ATOM    228  CB  ILE A  14      -9.274  11.739 -13.222  1.00  0.66           C  
ATOM    229  CG1 ILE A  14     -10.367  12.784 -13.048  1.00  0.66           C  
ATOM    230  CG2 ILE A  14      -9.394  10.702 -12.111  1.00  0.66           C  
ATOM    231  CD1 ILE A  14     -11.762  12.186 -13.081  1.00  0.66           C  
ATOM    232  H   ILE A  14      -8.185  13.974 -11.786  1.00  0.66           H  
ATOM    233  HA  ILE A  14      -7.113  11.673 -13.391  1.00  0.66           H  
ATOM    234  HB  ILE A  14      -9.446  11.245 -14.182  1.00  0.66           H  
ATOM    235 1HG1 ILE A  14     -10.219  13.325 -12.107  1.00  0.66           H  
ATOM    236 2HG1 ILE A  14     -10.287  13.493 -13.872  1.00  0.66           H  
ATOM    237 1HG2 ILE A  14     -10.384  10.251 -12.150  1.00  0.66           H  
ATOM    238 2HG2 ILE A  14      -8.661   9.940 -12.252  1.00  0.66           H  
ATOM    239 3HG2 ILE A  14      -9.252  11.169 -11.140  1.00  0.66           H  
ATOM    240 1HD1 ILE A  14     -12.506  12.979 -12.990  1.00  0.66           H  
ATOM    241 2HD1 ILE A  14     -11.903  11.669 -13.989  1.00  0.66           H  
ATOM    242 3HD1 ILE A  14     -11.878  11.482 -12.259  1.00  0.66           H  
ATOM    243  N   LYS A  15      -7.373  13.027 -15.589  1.00  0.68           N  
ATOM    244  CA  LYS A  15      -7.354  14.041 -16.646  1.00  0.68           C  
ATOM    245  C   LYS A  15      -8.705  14.112 -17.318  1.00  0.68           C  
ATOM    246  O   LYS A  15      -9.345  13.072 -17.480  1.00  0.68           O  
ATOM    247  CB  LYS A  15      -6.255  13.789 -17.666  1.00  0.68           C  
ATOM    248  CG  LYS A  15      -4.851  13.962 -17.119  1.00  0.68           C  
ATOM    249  CD  LYS A  15      -3.810  13.803 -18.216  1.00  0.68           C  
ATOM    250  CE  LYS A  15      -2.399  13.980 -17.670  1.00  0.68           C  
ATOM    251  NZ  LYS A  15      -1.368  13.818 -18.733  1.00  0.68           N  
ATOM    252  H   LYS A  15      -7.141  12.061 -15.778  1.00  0.68           H  
ATOM    253  HA  LYS A  15      -7.162  15.004 -16.195  1.00  0.68           H  
ATOM    254 1HB  LYS A  15      -6.351  12.780 -18.069  1.00  0.68           H  
ATOM    255 2HB  LYS A  15      -6.381  14.490 -18.499  1.00  0.68           H  
ATOM    256 1HG  LYS A  15      -4.759  14.964 -16.691  1.00  0.68           H  
ATOM    257 2HG  LYS A  15      -4.666  13.232 -16.335  1.00  0.68           H  
ATOM    258 1HD  LYS A  15      -3.902  12.817 -18.670  1.00  0.68           H  
ATOM    259 2HD  LYS A  15      -3.987  14.561 -18.986  1.00  0.68           H  
ATOM    260 1HE  LYS A  15      -2.308  14.976 -17.236  1.00  0.68           H  
ATOM    261 2HE  LYS A  15      -2.223  13.238 -16.892  1.00  0.68           H  
ATOM    262 1HZ  LYS A  15      -0.449  13.942 -18.334  1.00  0.68           H  
ATOM    263 2HZ  LYS A  15      -1.439  12.893 -19.135  1.00  0.68           H  
ATOM    264 3HZ  LYS A  15      -1.520  14.511 -19.453  1.00  0.68           H  
ATOM    265  N   ASP A  16      -9.142  15.312 -17.726  1.00  0.70           N  
ATOM    266  CA  ASP A  16     -10.424  15.397 -18.414  1.00  0.70           C  
ATOM    267  C   ASP A  16     -10.278  15.119 -19.899  1.00  0.70           C  
ATOM    268  O   ASP A  16      -9.158  15.010 -20.399  1.00  0.70           O  
ATOM    269  CB  ASP A  16     -11.123  16.757 -18.217  1.00  0.70           C  
ATOM    270  CG  ASP A  16     -10.412  17.923 -18.893  1.00  0.70           C  
ATOM    271  OD1 ASP A  16      -9.557  17.647 -19.706  1.00  0.70           O  
ATOM    272  OD2 ASP A  16     -10.736  19.072 -18.648  1.00  0.70           O  
ATOM    273  H   ASP A  16      -8.576  16.137 -17.540  1.00  0.70           H  
ATOM    274  HA  ASP A  16     -11.054  14.674 -17.977  1.00  0.70           H  
ATOM    275 1HB  ASP A  16     -12.146  16.697 -18.597  1.00  0.70           H  
ATOM    276 2HB  ASP A  16     -11.195  16.971 -17.171  1.00  0.70           H  
ATOM    277  N   ILE A  17     -11.393  15.124 -20.627  1.00  0.71           N  
ATOM    278  CA  ILE A  17     -11.364  14.944 -22.086  1.00  0.71           C  
ATOM    279  C   ILE A  17     -10.614  16.037 -22.895  1.00  0.71           C  
ATOM    280  O   ILE A  17     -10.460  15.904 -24.109  1.00  0.71           O  
ATOM    281  CB  ILE A  17     -12.795  14.751 -22.627  1.00  0.71           C  
ATOM    282  CG1 ILE A  17     -13.684  15.879 -22.204  1.00  0.71           C  
ATOM    283  CG2 ILE A  17     -13.350  13.457 -22.209  1.00  0.71           C  
ATOM    284  CD1 ILE A  17     -13.648  17.004 -23.148  1.00  0.71           C  
ATOM    285  H   ILE A  17     -12.294  15.170 -20.146  1.00  0.71           H  
ATOM    286  HA  ILE A  17     -10.841  14.007 -22.276  1.00  0.71           H  
ATOM    287  HB  ILE A  17     -12.767  14.775 -23.710  1.00  0.71           H  
ATOM    288 1HG1 ILE A  17     -14.705  15.513 -22.121  1.00  0.71           H  
ATOM    289 2HG1 ILE A  17     -13.365  16.236 -21.223  1.00  0.71           H  
ATOM    290 1HG2 ILE A  17     -14.348  13.341 -22.625  1.00  0.71           H  
ATOM    291 2HG2 ILE A  17     -12.718  12.646 -22.561  1.00  0.71           H  
ATOM    292 3HG2 ILE A  17     -13.397  13.446 -21.140  1.00  0.71           H  
ATOM    293 1HD1 ILE A  17     -14.301  17.800 -22.796  1.00  0.71           H  
ATOM    294 2HD1 ILE A  17     -12.650  17.367 -23.223  1.00  0.71           H  
ATOM    295 3HD1 ILE A  17     -13.973  16.660 -24.128  1.00  0.71           H  
ATOM    296  N   ASN A  18     -10.184  17.125 -22.246  1.00  0.72           N  
ATOM    297  CA  ASN A  18      -9.421  18.185 -22.884  1.00  0.72           C  
ATOM    298  C   ASN A  18      -7.942  18.125 -22.468  1.00  0.72           C  
ATOM    299  O   ASN A  18      -7.150  18.990 -22.849  1.00  0.72           O  
ATOM    300  CB  ASN A  18     -10.014  19.546 -22.555  1.00  0.72           C  
ATOM    301  CG  ASN A  18     -11.358  19.798 -23.200  1.00  0.72           C  
ATOM    302  OD1 ASN A  18     -11.556  19.483 -24.380  1.00  0.72           O  
ATOM    303  ND2 ASN A  18     -12.286  20.357 -22.456  1.00  0.72           N  
ATOM    304  H   ASN A  18     -10.308  17.200 -21.242  1.00  0.72           H  
ATOM    305  HA  ASN A  18      -9.458  18.041 -23.964  1.00  0.72           H  
ATOM    306 1HB  ASN A  18     -10.134  19.618 -21.473  1.00  0.72           H  
ATOM    307 2HB  ASN A  18      -9.320  20.329 -22.857  1.00  0.72           H  
ATOM    308 1HD2 ASN A  18     -13.191  20.542 -22.841  1.00  0.72           H  
ATOM    309 2HD2 ASN A  18     -12.095  20.599 -21.503  1.00  0.72           H  
ATOM    310  N   GLY A  19      -7.565  17.081 -21.719  1.00  0.71           N  
ATOM    311  CA  GLY A  19      -6.194  16.884 -21.250  1.00  0.71           C  
ATOM    312  C   GLY A  19      -5.836  17.646 -19.964  1.00  0.71           C  
ATOM    313  O   GLY A  19      -4.669  17.663 -19.561  1.00  0.71           O  
ATOM    314  H   GLY A  19      -8.263  16.401 -21.417  1.00  0.71           H  
ATOM    315 1HA  GLY A  19      -6.041  15.818 -21.082  1.00  0.71           H  
ATOM    316 2HA  GLY A  19      -5.507  17.175 -22.041  1.00  0.71           H  
ATOM    317  N   ASN A  20      -6.810  18.297 -19.328  1.00  0.70           N  
ATOM    318  CA  ASN A  20      -6.524  19.077 -18.124  1.00  0.70           C  
ATOM    319  C   ASN A  20      -6.542  18.176 -16.903  1.00  0.70           C  
ATOM    320  O   ASN A  20      -7.366  17.273 -16.805  1.00  0.70           O  
ATOM    321  CB  ASN A  20      -7.546  20.171 -17.931  1.00  0.70           C  
ATOM    322  CG  ASN A  20      -7.567  21.184 -19.020  1.00  0.70           C  
ATOM    323  OD1 ASN A  20      -6.558  21.819 -19.370  1.00  0.70           O  
ATOM    324  ND2 ASN A  20      -8.735  21.334 -19.590  1.00  0.70           N  
ATOM    325  H   ASN A  20      -7.778  18.231 -19.667  1.00  0.70           H  
ATOM    326  HA  ASN A  20      -5.528  19.514 -18.208  1.00  0.70           H  
ATOM    327 1HB  ASN A  20      -8.526  19.731 -17.846  1.00  0.70           H  
ATOM    328 2HB  ASN A  20      -7.347  20.678 -16.987  1.00  0.70           H  
ATOM    329 1HD2 ASN A  20      -8.852  21.983 -20.338  1.00  0.70           H  
ATOM    330 2HD2 ASN A  20      -9.526  20.750 -19.272  1.00  0.70           H  
ATOM    331  N   GLU A  21      -5.666  18.420 -15.940  1.00  0.69           N  
ATOM    332  CA  GLU A  21      -5.737  17.611 -14.728  1.00  0.69           C  
ATOM    333  C   GLU A  21      -6.868  18.114 -13.835  1.00  0.69           C  
ATOM    334  O   GLU A  21      -6.961  19.313 -13.557  1.00  0.69           O  
ATOM    335  CB  GLU A  21      -4.400  17.621 -13.988  1.00  0.69           C  
ATOM    336  CG  GLU A  21      -4.342  16.718 -12.764  1.00  0.69           C  
ATOM    337  CD  GLU A  21      -2.984  16.720 -12.093  1.00  0.69           C  
ATOM    338  OE1 GLU A  21      -2.129  17.456 -12.525  1.00  0.69           O  
ATOM    339  OE2 GLU A  21      -2.802  15.974 -11.152  1.00  0.69           O  
ATOM    340  H   GLU A  21      -4.977  19.154 -16.037  1.00  0.69           H  
ATOM    341  HA  GLU A  21      -5.960  16.581 -15.001  1.00  0.69           H  
ATOM    342 1HB  GLU A  21      -3.609  17.310 -14.671  1.00  0.69           H  
ATOM    343 2HB  GLU A  21      -4.174  18.637 -13.665  1.00  0.69           H  
ATOM    344 1HG  GLU A  21      -5.086  17.065 -12.047  1.00  0.69           H  
ATOM    345 2HG  GLU A  21      -4.608  15.700 -13.058  1.00  0.69           H  
ATOM    346  N   VAL A  22      -7.714  17.193 -13.392  1.00  0.67           N  
ATOM    347  CA  VAL A  22      -8.848  17.489 -12.541  1.00  0.67           C  
ATOM    348  C   VAL A  22      -8.703  16.958 -11.134  1.00  0.67           C  
ATOM    349  O   VAL A  22      -8.650  15.751 -10.904  1.00  0.67           O  
ATOM    350  CB  VAL A  22     -10.116  16.854 -13.129  1.00  0.67           C  
ATOM    351  CG1 VAL A  22     -11.298  17.116 -12.220  1.00  0.67           C  
ATOM    352  CG2 VAL A  22     -10.344  17.385 -14.507  1.00  0.67           C  
ATOM    353  H   VAL A  22      -7.590  16.236 -13.687  1.00  0.67           H  
ATOM    354  HA  VAL A  22      -8.971  18.570 -12.497  1.00  0.67           H  
ATOM    355  HB  VAL A  22      -9.987  15.783 -13.181  1.00  0.67           H  
ATOM    356 1HG1 VAL A  22     -12.193  16.643 -12.640  1.00  0.67           H  
ATOM    357 2HG1 VAL A  22     -11.099  16.698 -11.233  1.00  0.67           H  
ATOM    358 3HG1 VAL A  22     -11.453  18.187 -12.135  1.00  0.67           H  
ATOM    359 1HG2 VAL A  22     -11.237  16.916 -14.913  1.00  0.67           H  
ATOM    360 2HG2 VAL A  22     -10.480  18.463 -14.473  1.00  0.67           H  
ATOM    361 3HG2 VAL A  22      -9.483  17.146 -15.141  1.00  0.67           H  
ATOM    362  N   ASP A  23      -8.677  17.875 -10.185  1.00  0.65           N  
ATOM    363  CA  ASP A  23      -8.555  17.547  -8.775  1.00  0.65           C  
ATOM    364  C   ASP A  23      -9.924  17.163  -8.251  1.00  0.65           C  
ATOM    365  O   ASP A  23     -10.841  17.993  -8.233  1.00  0.65           O  
ATOM    366  CB  ASP A  23      -7.956  18.722  -7.999  1.00  0.65           C  
ATOM    367  CG  ASP A  23      -7.675  18.446  -6.515  1.00  0.65           C  
ATOM    368  OD1 ASP A  23      -8.292  17.571  -5.934  1.00  0.65           O  
ATOM    369  OD2 ASP A  23      -6.837  19.123  -5.971  1.00  0.65           O  
ATOM    370  H   ASP A  23      -8.727  18.848 -10.459  1.00  0.65           H  
ATOM    371  HA  ASP A  23      -7.893  16.686  -8.667  1.00  0.65           H  
ATOM    372 1HB  ASP A  23      -7.021  19.024  -8.475  1.00  0.65           H  
ATOM    373 2HB  ASP A  23      -8.635  19.572  -8.060  1.00  0.65           H  
ATOM    374  N   LEU A  24     -10.092  15.912  -7.822  1.00  0.64           N  
ATOM    375  CA  LEU A  24     -11.414  15.465  -7.419  1.00  0.64           C  
ATOM    376  C   LEU A  24     -11.830  16.055  -6.077  1.00  0.64           C  
ATOM    377  O   LEU A  24     -12.970  15.890  -5.650  1.00  0.64           O  
ATOM    378  CB  LEU A  24     -11.492  13.934  -7.405  1.00  0.64           C  
ATOM    379  CG  LEU A  24     -11.315  13.308  -8.792  1.00  0.64           C  
ATOM    380  CD1 LEU A  24     -11.353  11.794  -8.687  1.00  0.64           C  
ATOM    381  CD2 LEU A  24     -12.390  13.848  -9.697  1.00  0.64           C  
ATOM    382  H   LEU A  24      -9.309  15.251  -7.789  1.00  0.64           H  
ATOM    383  HA  LEU A  24     -12.121  15.817  -8.167  1.00  0.64           H  
ATOM    384 1HB  LEU A  24     -10.699  13.545  -6.756  1.00  0.64           H  
ATOM    385 2HB  LEU A  24     -12.457  13.623  -7.004  1.00  0.64           H  
ATOM    386  HG  LEU A  24     -10.334  13.585  -9.194  1.00  0.64           H  
ATOM    387 1HD1 LEU A  24     -11.215  11.356  -9.669  1.00  0.64           H  
ATOM    388 2HD1 LEU A  24     -10.557  11.459  -8.023  1.00  0.64           H  
ATOM    389 3HD1 LEU A  24     -12.315  11.487  -8.287  1.00  0.64           H  
ATOM    390 1HD2 LEU A  24     -12.282  13.436 -10.676  1.00  0.64           H  
ATOM    391 2HD2 LEU A  24     -13.357  13.578  -9.297  1.00  0.64           H  
ATOM    392 3HD2 LEU A  24     -12.309  14.933  -9.753  1.00  0.64           H  
ATOM    393  N   SER A  25     -10.956  16.851  -5.445  1.00  0.62           N  
ATOM    394  CA  SER A  25     -11.309  17.546  -4.216  1.00  0.62           C  
ATOM    395  C   SER A  25     -12.507  18.468  -4.443  1.00  0.62           C  
ATOM    396  O   SER A  25     -13.220  18.807  -3.499  1.00  0.62           O  
ATOM    397  CB  SER A  25     -10.169  18.405  -3.713  1.00  0.62           C  
ATOM    398  OG  SER A  25      -9.069  17.638  -3.338  1.00  0.62           O  
ATOM    399  H   SER A  25     -10.006  16.985  -5.813  1.00  0.62           H  
ATOM    400  HA  SER A  25     -11.565  16.805  -3.466  1.00  0.62           H  
ATOM    401 1HB  SER A  25      -9.872  19.109  -4.491  1.00  0.62           H  
ATOM    402 2HB  SER A  25     -10.512  18.986  -2.864  1.00  0.62           H  
ATOM    403  HG  SER A  25      -8.612  17.423  -4.193  1.00  0.62           H  
ATOM    404  N   LYS A  26     -12.751  18.869  -5.703  1.00  0.62           N  
ATOM    405  CA  LYS A  26     -13.882  19.738  -6.029  1.00  0.62           C  
ATOM    406  C   LYS A  26     -15.225  19.076  -5.698  1.00  0.62           C  
ATOM    407  O   LYS A  26     -16.253  19.750  -5.632  1.00  0.62           O  
ATOM    408  CB  LYS A  26     -13.867  20.179  -7.499  1.00  0.62           C  
ATOM    409  CG  LYS A  26     -14.140  19.109  -8.522  1.00  0.62           C  
ATOM    410  CD  LYS A  26     -14.102  19.696  -9.943  1.00  0.62           C  
ATOM    411  CE  LYS A  26     -14.405  18.635 -10.943  1.00  0.62           C  
ATOM    412  NZ  LYS A  26     -14.436  19.103 -12.353  1.00  0.62           N  
ATOM    413  H   LYS A  26     -12.131  18.556  -6.456  1.00  0.62           H  
ATOM    414  HA  LYS A  26     -13.803  20.636  -5.417  1.00  0.62           H  
ATOM    415 1HB  LYS A  26     -14.602  20.969  -7.644  1.00  0.62           H  
ATOM    416 2HB  LYS A  26     -12.888  20.598  -7.732  1.00  0.62           H  
ATOM    417 1HG  LYS A  26     -13.396  18.314  -8.434  1.00  0.62           H  
ATOM    418 2HG  LYS A  26     -15.125  18.680  -8.343  1.00  0.62           H  
ATOM    419 1HD  LYS A  26     -14.834  20.497 -10.033  1.00  0.62           H  
ATOM    420 2HD  LYS A  26     -13.109  20.098 -10.144  1.00  0.62           H  
ATOM    421 1HE  LYS A  26     -13.656  17.861 -10.842  1.00  0.62           H  
ATOM    422 2HE  LYS A  26     -15.367  18.223 -10.719  1.00  0.62           H  
ATOM    423 1HZ  LYS A  26     -14.656  18.249 -12.914  1.00  0.62           H  
ATOM    424 2HZ  LYS A  26     -15.163  19.786 -12.468  1.00  0.62           H  
ATOM    425 3HZ  LYS A  26     -13.566  19.505 -12.651  1.00  0.62           H  
ATOM    426  N   TYR A  27     -15.221  17.753  -5.508  1.00  0.61           N  
ATOM    427  CA  TYR A  27     -16.418  17.010  -5.186  1.00  0.61           C  
ATOM    428  C   TYR A  27     -16.589  16.761  -3.683  1.00  0.61           C  
ATOM    429  O   TYR A  27     -17.533  16.076  -3.285  1.00  0.61           O  
ATOM    430  CB  TYR A  27     -16.395  15.674  -5.915  1.00  0.61           C  
ATOM    431  CG  TYR A  27     -16.526  15.764  -7.349  1.00  0.61           C  
ATOM    432  CD1 TYR A  27     -15.422  15.612  -8.149  1.00  0.61           C  
ATOM    433  CD2 TYR A  27     -17.747  16.014  -7.885  1.00  0.61           C  
ATOM    434  CE1 TYR A  27     -15.558  15.714  -9.506  1.00  0.61           C  
ATOM    435  CE2 TYR A  27     -17.878  16.119  -9.225  1.00  0.61           C  
ATOM    436  CZ  TYR A  27     -16.807  15.973 -10.030  1.00  0.61           C  
ATOM    437  OH  TYR A  27     -16.996  16.104 -11.360  1.00  0.61           O  
ATOM    438  H   TYR A  27     -14.348  17.234  -5.574  1.00  0.61           H  
ATOM    439  HA  TYR A  27     -17.280  17.584  -5.523  1.00  0.61           H  
ATOM    440 1HB  TYR A  27     -15.447  15.227  -5.730  1.00  0.61           H  
ATOM    441 2HB  TYR A  27     -17.167  15.033  -5.520  1.00  0.61           H  
ATOM    442  HD1 TYR A  27     -14.452  15.415  -7.705  1.00  0.61           H  
ATOM    443  HD2 TYR A  27     -18.612  16.135  -7.234  1.00  0.61           H  
ATOM    444  HE1 TYR A  27     -14.698  15.600 -10.164  1.00  0.61           H  
ATOM    445  HE2 TYR A  27     -18.840  16.330  -9.667  1.00  0.61           H  
ATOM    446  HH  TYR A  27     -16.150  16.062 -11.855  1.00  0.61           H  
ATOM    447  N   LYS A  28     -15.707  17.312  -2.844  1.00  0.61           N  
ATOM    448  CA  LYS A  28     -15.862  17.114  -1.405  1.00  0.61           C  
ATOM    449  C   LYS A  28     -17.197  17.671  -0.945  1.00  0.61           C  
ATOM    450  O   LYS A  28     -17.586  18.771  -1.335  1.00  0.61           O  
ATOM    451  CB  LYS A  28     -14.718  17.769  -0.622  1.00  0.61           C  
ATOM    452  CG  LYS A  28     -13.371  17.087  -0.718  1.00  0.61           C  
ATOM    453  CD  LYS A  28     -12.307  17.852   0.062  1.00  0.61           C  
ATOM    454  CE  LYS A  28     -10.951  17.158   0.003  1.00  0.61           C  
ATOM    455  NZ  LYS A  28      -9.903  17.919   0.745  1.00  0.61           N  
ATOM    456  H   LYS A  28     -14.928  17.871  -3.194  1.00  0.61           H  
ATOM    457  HA  LYS A  28     -15.862  16.053  -1.191  1.00  0.61           H  
ATOM    458 1HB  LYS A  28     -14.585  18.792  -0.981  1.00  0.61           H  
ATOM    459 2HB  LYS A  28     -14.990  17.824   0.430  1.00  0.61           H  
ATOM    460 1HG  LYS A  28     -13.456  16.112  -0.272  1.00  0.61           H  
ATOM    461 2HG  LYS A  28     -13.085  16.972  -1.748  1.00  0.61           H  
ATOM    462 1HD  LYS A  28     -12.207  18.851  -0.367  1.00  0.61           H  
ATOM    463 2HD  LYS A  28     -12.614  17.949   1.101  1.00  0.61           H  
ATOM    464 1HE  LYS A  28     -11.040  16.163   0.435  1.00  0.61           H  
ATOM    465 2HE  LYS A  28     -10.643  17.062  -1.036  1.00  0.61           H  
ATOM    466 1HZ  LYS A  28      -9.022  17.427   0.676  1.00  0.61           H  
ATOM    467 2HZ  LYS A  28      -9.808  18.839   0.337  1.00  0.61           H  
ATOM    468 3HZ  LYS A  28     -10.168  18.006   1.714  1.00  0.61           H  
ATOM    469  N   GLY A  29     -17.913  16.919  -0.106  1.00  0.60           N  
ATOM    470  CA  GLY A  29     -19.207  17.384   0.377  1.00  0.60           C  
ATOM    471  C   GLY A  29     -20.357  16.912  -0.514  1.00  0.60           C  
ATOM    472  O   GLY A  29     -21.529  17.068  -0.156  1.00  0.60           O  
ATOM    473  H   GLY A  29     -17.579  16.007   0.212  1.00  0.60           H  
ATOM    474 1HA  GLY A  29     -19.359  17.023   1.393  1.00  0.60           H  
ATOM    475 2HA  GLY A  29     -19.207  18.471   0.424  1.00  0.60           H  
ATOM    476  N   LYS A  30     -20.029  16.321  -1.664  1.00  0.60           N  
ATOM    477  CA  LYS A  30     -21.029  15.812  -2.592  1.00  0.60           C  
ATOM    478  C   LYS A  30     -20.967  14.309  -2.697  1.00  0.60           C  
ATOM    479  O   LYS A  30     -19.957  13.694  -2.368  1.00  0.60           O  
ATOM    480  CB  LYS A  30     -20.862  16.412  -3.976  1.00  0.60           C  
ATOM    481  CG  LYS A  30     -21.126  17.904  -4.028  1.00  0.60           C  
ATOM    482  CD  LYS A  30     -21.026  18.387  -5.436  1.00  0.60           C  
ATOM    483  CE  LYS A  30     -21.364  19.848  -5.597  1.00  0.60           C  
ATOM    484  NZ  LYS A  30     -21.193  20.283  -7.018  1.00  0.60           N  
ATOM    485  H   LYS A  30     -19.049  16.235  -1.935  1.00  0.60           H  
ATOM    486  HA  LYS A  30     -22.021  16.073  -2.223  1.00  0.60           H  
ATOM    487 1HB  LYS A  30     -19.846  16.240  -4.327  1.00  0.60           H  
ATOM    488 2HB  LYS A  30     -21.532  15.915  -4.681  1.00  0.60           H  
ATOM    489 1HG  LYS A  30     -22.122  18.112  -3.636  1.00  0.60           H  
ATOM    490 2HG  LYS A  30     -20.385  18.423  -3.415  1.00  0.60           H  
ATOM    491 1HD  LYS A  30     -20.027  18.191  -5.832  1.00  0.60           H  
ATOM    492 2HD  LYS A  30     -21.743  17.833  -6.009  1.00  0.60           H  
ATOM    493 1HE  LYS A  30     -22.402  19.999  -5.306  1.00  0.60           H  
ATOM    494 2HE  LYS A  30     -20.722  20.453  -4.957  1.00  0.60           H  
ATOM    495 1HZ  LYS A  30     -21.439  21.253  -7.114  1.00  0.60           H  
ATOM    496 2HZ  LYS A  30     -20.231  20.152  -7.291  1.00  0.60           H  
ATOM    497 3HZ  LYS A  30     -21.789  19.712  -7.650  1.00  0.60           H  
ATOM    498  N   VAL A  31     -22.054  13.725  -3.154  1.00  0.60           N  
ATOM    499  CA  VAL A  31     -22.107  12.291  -3.361  1.00  0.60           C  
ATOM    500  C   VAL A  31     -21.832  12.069  -4.823  1.00  0.60           C  
ATOM    501  O   VAL A  31     -22.297  12.847  -5.658  1.00  0.60           O  
ATOM    502  CB  VAL A  31     -23.430  11.724  -2.856  1.00  0.60           C  
ATOM    503  CG1 VAL A  31     -23.544  10.236  -3.137  1.00  0.60           C  
ATOM    504  CG2 VAL A  31     -23.439  11.996  -1.356  1.00  0.60           C  
ATOM    505  H   VAL A  31     -22.848  14.304  -3.434  1.00  0.60           H  
ATOM    506  HA  VAL A  31     -21.308  11.814  -2.788  1.00  0.60           H  
ATOM    507  HB  VAL A  31     -24.267  12.224  -3.346  1.00  0.60           H  
ATOM    508 1HG1 VAL A  31     -24.480   9.858  -2.743  1.00  0.60           H  
ATOM    509 2HG1 VAL A  31     -23.505  10.058  -4.209  1.00  0.60           H  
ATOM    510 3HG1 VAL A  31     -22.717   9.715  -2.657  1.00  0.60           H  
ATOM    511 1HG2 VAL A  31     -24.314  11.640  -0.900  1.00  0.60           H  
ATOM    512 2HG2 VAL A  31     -22.587  11.499  -0.903  1.00  0.60           H  
ATOM    513 3HG2 VAL A  31     -23.367  13.066  -1.188  1.00  0.60           H  
ATOM    514  N   VAL A  32     -20.964  11.119  -5.118  1.00  0.60           N  
ATOM    515  CA  VAL A  32     -20.527  10.914  -6.481  1.00  0.60           C  
ATOM    516  C   VAL A  32     -20.713   9.509  -7.040  1.00  0.60           C  
ATOM    517  O   VAL A  32     -20.409   8.512  -6.377  1.00  0.60           O  
ATOM    518  CB  VAL A  32     -19.035  11.292  -6.579  1.00  0.60           C  
ATOM    519  CG1 VAL A  32     -18.522  11.045  -7.980  1.00  0.60           C  
ATOM    520  CG2 VAL A  32     -18.826  12.754  -6.210  1.00  0.60           C  
ATOM    521  H   VAL A  32     -20.618  10.512  -4.372  1.00  0.60           H  
ATOM    522  HA  VAL A  32     -21.087  11.599  -7.109  1.00  0.60           H  
ATOM    523  HB  VAL A  32     -18.463  10.666  -5.896  1.00  0.60           H  
ATOM    524 1HG1 VAL A  32     -17.481  11.310  -8.006  1.00  0.60           H  
ATOM    525 2HG1 VAL A  32     -18.631   9.998  -8.243  1.00  0.60           H  
ATOM    526 3HG1 VAL A  32     -19.082  11.663  -8.688  1.00  0.60           H  
ATOM    527 1HG2 VAL A  32     -17.769  12.975  -6.287  1.00  0.60           H  
ATOM    528 2HG2 VAL A  32     -19.380  13.382  -6.891  1.00  0.60           H  
ATOM    529 3HG2 VAL A  32     -19.161  12.943  -5.189  1.00  0.60           H  
ATOM    530  N   LEU A  33     -21.233   9.432  -8.267  1.00  0.60           N  
ATOM    531  CA  LEU A  33     -21.320   8.152  -8.955  1.00  0.60           C  
ATOM    532  C   LEU A  33     -20.196   8.107  -9.984  1.00  0.60           C  
ATOM    533  O   LEU A  33     -20.206   8.877 -10.946  1.00  0.60           O  
ATOM    534  CB  LEU A  33     -22.644   7.953  -9.694  1.00  0.60           C  
ATOM    535  CG  LEU A  33     -23.885   8.130  -8.900  1.00  0.60           C  
ATOM    536  CD1 LEU A  33     -25.113   7.798  -9.762  1.00  0.60           C  
ATOM    537  CD2 LEU A  33     -23.805   7.290  -7.691  1.00  0.60           C  
ATOM    538  H   LEU A  33     -21.525  10.291  -8.733  1.00  0.60           H  
ATOM    539  HA  LEU A  33     -21.179   7.342  -8.242  1.00  0.60           H  
ATOM    540 1HB  LEU A  33     -22.670   8.638 -10.514  1.00  0.60           H  
ATOM    541 2HB  LEU A  33     -22.655   6.941 -10.103  1.00  0.60           H  
ATOM    542  HG  LEU A  33     -23.962   9.167  -8.618  1.00  0.60           H  
ATOM    543 1HD1 LEU A  33     -26.017   7.945  -9.180  1.00  0.60           H  
ATOM    544 2HD1 LEU A  33     -25.140   8.443 -10.636  1.00  0.60           H  
ATOM    545 3HD1 LEU A  33     -25.064   6.757 -10.084  1.00  0.60           H  
ATOM    546 1HD2 LEU A  33     -24.692   7.448  -7.105  1.00  0.60           H  
ATOM    547 2HD2 LEU A  33     -23.724   6.240  -7.974  1.00  0.60           H  
ATOM    548 3HD2 LEU A  33     -22.933   7.573  -7.111  1.00  0.60           H  
ATOM    549  N   LEU A  34     -19.208   7.256  -9.770  1.00  0.61           N  
ATOM    550  CA  LEU A  34     -18.086   7.159 -10.699  1.00  0.61           C  
ATOM    551  C   LEU A  34     -18.327   5.996 -11.627  1.00  0.61           C  
ATOM    552  O   LEU A  34     -18.510   4.867 -11.169  1.00  0.61           O  
ATOM    553  CB  LEU A  34     -16.773   6.954  -9.972  1.00  0.61           C  
ATOM    554  CG  LEU A  34     -15.565   6.722 -10.873  1.00  0.61           C  
ATOM    555  CD1 LEU A  34     -15.233   7.950 -11.711  1.00  0.61           C  
ATOM    556  CD2 LEU A  34     -14.494   6.345 -10.025  1.00  0.61           C  
ATOM    557  H   LEU A  34     -19.252   6.646  -8.953  1.00  0.61           H  
ATOM    558  HA  LEU A  34     -18.027   8.071 -11.290  1.00  0.61           H  
ATOM    559 1HB  LEU A  34     -16.574   7.837  -9.365  1.00  0.61           H  
ATOM    560 2HB  LEU A  34     -16.871   6.099  -9.310  1.00  0.61           H  
ATOM    561  HG  LEU A  34     -15.779   5.905 -11.564  1.00  0.61           H  
ATOM    562 1HD1 LEU A  34     -14.365   7.741 -12.338  1.00  0.61           H  
ATOM    563 2HD1 LEU A  34     -16.081   8.191 -12.346  1.00  0.61           H  
ATOM    564 3HD1 LEU A  34     -15.012   8.791 -11.058  1.00  0.61           H  
ATOM    565 1HD2 LEU A  34     -13.606   6.123 -10.618  1.00  0.61           H  
ATOM    566 2HD2 LEU A  34     -14.281   7.142  -9.322  1.00  0.61           H  
ATOM    567 3HD2 LEU A  34     -14.825   5.466  -9.497  1.00  0.61           H  
ATOM    568  N   VAL A  35     -18.373   6.267 -12.921  1.00  0.62           N  
ATOM    569  CA  VAL A  35     -18.725   5.215 -13.852  1.00  0.62           C  
ATOM    570  C   VAL A  35     -17.692   4.984 -14.947  1.00  0.62           C  
ATOM    571  O   VAL A  35     -17.299   5.919 -15.650  1.00  0.62           O  
ATOM    572  CB  VAL A  35     -20.031   5.600 -14.546  1.00  0.62           C  
ATOM    573  CG1 VAL A  35     -20.444   4.521 -15.451  1.00  0.62           C  
ATOM    574  CG2 VAL A  35     -21.091   5.955 -13.539  1.00  0.62           C  
ATOM    575  H   VAL A  35     -18.216   7.220 -13.244  1.00  0.62           H  
ATOM    576  HA  VAL A  35     -18.860   4.284 -13.303  1.00  0.62           H  
ATOM    577  HB  VAL A  35     -19.841   6.473 -15.170  1.00  0.62           H  
ATOM    578 1HG1 VAL A  35     -21.325   4.835 -15.964  1.00  0.62           H  
ATOM    579 2HG1 VAL A  35     -19.680   4.322 -16.154  1.00  0.62           H  
ATOM    580 3HG1 VAL A  35     -20.640   3.612 -14.877  1.00  0.62           H  
ATOM    581 1HG2 VAL A  35     -21.988   6.247 -14.059  1.00  0.62           H  
ATOM    582 2HG2 VAL A  35     -21.290   5.098 -12.932  1.00  0.62           H  
ATOM    583 3HG2 VAL A  35     -20.756   6.784 -12.914  1.00  0.62           H  
ATOM    584  N   ASN A  36     -17.280   3.739 -15.117  1.00  0.64           N  
ATOM    585  CA  ASN A  36     -16.388   3.382 -16.213  1.00  0.64           C  
ATOM    586  C   ASN A  36     -17.306   3.251 -17.428  1.00  0.64           C  
ATOM    587  O   ASN A  36     -18.341   2.602 -17.302  1.00  0.64           O  
ATOM    588  CB  ASN A  36     -15.641   2.096 -15.896  1.00  0.64           C  
ATOM    589  CG  ASN A  36     -14.619   1.739 -16.892  1.00  0.64           C  
ATOM    590  OD1 ASN A  36     -14.334   0.549 -17.085  1.00  0.64           O  
ATOM    591  ND2 ASN A  36     -14.034   2.717 -17.513  1.00  0.64           N  
ATOM    592  H   ASN A  36     -17.630   3.006 -14.492  1.00  0.64           H  
ATOM    593  HA  ASN A  36     -15.681   4.190 -16.396  1.00  0.64           H  
ATOM    594 1HB  ASN A  36     -15.159   2.191 -14.921  1.00  0.64           H  
ATOM    595 2HB  ASN A  36     -16.362   1.276 -15.822  1.00  0.64           H  
ATOM    596 1HD2 ASN A  36     -13.335   2.523 -18.190  1.00  0.64           H  
ATOM    597 2HD2 ASN A  36     -14.274   3.686 -17.321  1.00  0.64           H  
ATOM    598  N   ILE A  37     -17.011   3.920 -18.549  1.00  0.66           N  
ATOM    599  CA  ILE A  37     -17.940   3.848 -19.696  1.00  0.66           C  
ATOM    600  C   ILE A  37     -17.280   3.451 -21.023  1.00  0.66           C  
ATOM    601  O   ILE A  37     -16.056   3.396 -21.136  1.00  0.66           O  
ATOM    602  CB  ILE A  37     -18.750   5.165 -19.902  1.00  0.66           C  
ATOM    603  CG1 ILE A  37     -17.869   6.355 -20.224  1.00  0.66           C  
ATOM    604  CG2 ILE A  37     -19.552   5.512 -18.661  1.00  0.66           C  
ATOM    605  CD1 ILE A  37     -18.638   7.591 -20.631  1.00  0.66           C  
ATOM    606  H   ILE A  37     -16.138   4.445 -18.590  1.00  0.66           H  
ATOM    607  HA  ILE A  37     -18.679   3.086 -19.475  1.00  0.66           H  
ATOM    608  HB  ILE A  37     -19.422   5.022 -20.729  1.00  0.66           H  
ATOM    609 1HG1 ILE A  37     -17.273   6.586 -19.343  1.00  0.66           H  
ATOM    610 2HG1 ILE A  37     -17.233   6.116 -21.042  1.00  0.66           H  
ATOM    611 1HG2 ILE A  37     -20.132   6.416 -18.837  1.00  0.66           H  
ATOM    612 2HG2 ILE A  37     -20.225   4.687 -18.434  1.00  0.66           H  
ATOM    613 3HG2 ILE A  37     -18.873   5.681 -17.831  1.00  0.66           H  
ATOM    614 1HD1 ILE A  37     -17.959   8.401 -20.824  1.00  0.66           H  
ATOM    615 2HD1 ILE A  37     -19.194   7.390 -21.513  1.00  0.66           H  
ATOM    616 3HD1 ILE A  37     -19.322   7.880 -19.857  1.00  0.66           H  
ATOM    617  N   ALA A  38     -18.106   3.134 -22.014  1.00  0.69           N  
ATOM    618  CA  ALA A  38     -17.628   2.852 -23.366  1.00  0.69           C  
ATOM    619  C   ALA A  38     -18.742   3.155 -24.350  1.00  0.69           C  
ATOM    620  O   ALA A  38     -19.829   2.565 -24.305  1.00  0.69           O  
ATOM    621  CB  ALA A  38     -17.156   1.420 -23.503  1.00  0.69           C  
ATOM    622  H   ALA A  38     -19.102   3.139 -21.834  1.00  0.69           H  
ATOM    623  HA  ALA A  38     -16.796   3.522 -23.585  1.00  0.69           H  
ATOM    624 1HB  ALA A  38     -16.804   1.250 -24.513  1.00  0.69           H  
ATOM    625 2HB  ALA A  38     -16.335   1.244 -22.812  1.00  0.69           H  
ATOM    626 3HB  ALA A  38     -17.973   0.741 -23.287  1.00  0.69           H  
ATOM    627  N   THR A  39     -18.445   4.045 -25.275  1.00  0.72           N  
ATOM    628  CA  THR A  39     -19.436   4.541 -26.209  1.00  0.72           C  
ATOM    629  C   THR A  39     -20.004   3.524 -27.209  1.00  0.72           C  
ATOM    630  O   THR A  39     -21.128   3.699 -27.679  1.00  0.72           O  
ATOM    631  CB  THR A  39     -18.847   5.751 -26.945  1.00  0.72           C  
ATOM    632  OG1 THR A  39     -17.630   5.369 -27.606  1.00  0.72           O  
ATOM    633  CG2 THR A  39     -18.563   6.897 -25.963  1.00  0.72           C  
ATOM    634  H   THR A  39     -17.516   4.441 -25.289  1.00  0.72           H  
ATOM    635  HA  THR A  39     -20.272   4.912 -25.623  1.00  0.72           H  
ATOM    636  HB  THR A  39     -19.559   6.086 -27.700  1.00  0.72           H  
ATOM    637  HG1 THR A  39     -17.535   5.912 -28.425  1.00  0.72           H  
ATOM    638 1HG2 THR A  39     -18.162   7.742 -26.517  1.00  0.72           H  
ATOM    639 2HG2 THR A  39     -19.480   7.196 -25.468  1.00  0.72           H  
ATOM    640 3HG2 THR A  39     -17.841   6.572 -25.214  1.00  0.72           H  
ATOM    641  N   ASN A  40     -19.254   2.470 -27.547  1.00  0.74           N  
ATOM    642  CA  ASN A  40     -19.750   1.494 -28.512  1.00  0.74           C  
ATOM    643  C   ASN A  40     -20.311   0.198 -27.894  1.00  0.74           C  
ATOM    644  O   ASN A  40     -20.554  -0.766 -28.622  1.00  0.74           O  
ATOM    645  CB  ASN A  40     -18.649   1.162 -29.505  1.00  0.74           C  
ATOM    646  CG  ASN A  40     -19.154   0.616 -30.828  1.00  0.74           C  
ATOM    647  OD1 ASN A  40     -20.120   1.129 -31.408  1.00  0.74           O  
ATOM    648  ND2 ASN A  40     -18.505  -0.415 -31.323  1.00  0.74           N  
ATOM    649  H   ASN A  40     -18.325   2.330 -27.155  1.00  0.74           H  
ATOM    650  HA  ASN A  40     -20.570   1.955 -29.062  1.00  0.74           H  
ATOM    651 1HB  ASN A  40     -18.049   2.055 -29.691  1.00  0.74           H  
ATOM    652 2HB  ASN A  40     -17.990   0.419 -29.061  1.00  0.74           H  
ATOM    653 1HD2 ASN A  40     -18.792  -0.814 -32.195  1.00  0.74           H  
ATOM    654 2HD2 ASN A  40     -17.727  -0.801 -30.830  1.00  0.74           H  
ATOM    655  N   SER A  41     -20.521   0.135 -26.575  1.00  0.76           N  
ATOM    656  CA  SER A  41     -21.043  -1.125 -26.038  1.00  0.76           C  
ATOM    657  C   SER A  41     -22.579  -1.250 -26.235  1.00  0.76           C  
ATOM    658  O   SER A  41     -23.292  -0.247 -26.194  1.00  0.76           O  
ATOM    659  CB  SER A  41     -20.649  -1.293 -24.590  1.00  0.76           C  
ATOM    660  OG  SER A  41     -19.269  -1.435 -24.459  1.00  0.76           O  
ATOM    661  H   SER A  41     -20.326   0.930 -25.961  1.00  0.76           H  
ATOM    662  HA  SER A  41     -20.530  -1.910 -26.577  1.00  0.76           H  
ATOM    663 1HB  SER A  41     -20.965  -0.424 -24.030  1.00  0.76           H  
ATOM    664 2HB  SER A  41     -21.144  -2.158 -24.175  1.00  0.76           H  
ATOM    665  HG  SER A  41     -18.905  -0.552 -24.555  1.00  0.76           H  
ATOM    666  N   PRO A  42     -23.133  -2.471 -26.409  1.00  0.77           N  
ATOM    667  CA  PRO A  42     -24.562  -2.760 -26.571  1.00  0.77           C  
ATOM    668  C   PRO A  42     -25.526  -2.149 -25.548  1.00  0.77           C  
ATOM    669  O   PRO A  42     -26.654  -1.802 -25.902  1.00  0.77           O  
ATOM    670  CB  PRO A  42     -24.583  -4.285 -26.437  1.00  0.77           C  
ATOM    671  CG  PRO A  42     -23.252  -4.731 -26.972  1.00  0.77           C  
ATOM    672  CD  PRO A  42     -22.272  -3.683 -26.512  1.00  0.77           C  
ATOM    673  HA  PRO A  42     -24.861  -2.466 -27.586  1.00  0.77           H  
ATOM    674 1HB  PRO A  42     -24.746  -4.569 -25.385  1.00  0.77           H  
ATOM    675 2HB  PRO A  42     -25.429  -4.695 -27.009  1.00  0.77           H  
ATOM    676 1HG  PRO A  42     -23.010  -5.735 -26.588  1.00  0.77           H  
ATOM    677 2HG  PRO A  42     -23.295  -4.813 -28.068  1.00  0.77           H  
ATOM    678 1HD  PRO A  42     -21.827  -3.954 -25.547  1.00  0.77           H  
ATOM    679 2HD  PRO A  42     -21.530  -3.589 -27.317  1.00  0.77           H  
ATOM    680  N   ASN A  43     -25.100  -1.992 -24.295  1.00  0.77           N  
ATOM    681  CA  ASN A  43     -25.990  -1.438 -23.275  1.00  0.77           C  
ATOM    682  C   ASN A  43     -25.738   0.035 -22.994  1.00  0.77           C  
ATOM    683  O   ASN A  43     -26.299   0.593 -22.045  1.00  0.77           O  
ATOM    684  CB  ASN A  43     -25.891  -2.234 -21.985  1.00  0.77           C  
ATOM    685  CG  ASN A  43     -26.458  -3.618 -22.120  1.00  0.77           C  
ATOM    686  OD1 ASN A  43     -27.477  -3.813 -22.795  1.00  0.77           O  
ATOM    687  ND2 ASN A  43     -25.840  -4.589 -21.485  1.00  0.77           N  
ATOM    688  H   ASN A  43     -24.167  -2.272 -24.031  1.00  0.77           H  
ATOM    689  HA  ASN A  43     -27.016  -1.517 -23.638  1.00  0.77           H  
ATOM    690 1HB  ASN A  43     -24.855  -2.326 -21.685  1.00  0.77           H  
ATOM    691 2HB  ASN A  43     -26.417  -1.707 -21.188  1.00  0.77           H  
ATOM    692 1HD2 ASN A  43     -26.191  -5.523 -21.544  1.00  0.77           H  
ATOM    693 2HD2 ASN A  43     -25.010  -4.411 -20.915  1.00  0.77           H  
ATOM    694  N   THR A  44     -24.906   0.671 -23.809  1.00  0.75           N  
ATOM    695  CA  THR A  44     -24.539   2.059 -23.587  1.00  0.75           C  
ATOM    696  C   THR A  44     -25.667   3.060 -23.656  1.00  0.75           C  
ATOM    697  O   THR A  44     -25.753   3.940 -22.802  1.00  0.75           O  
ATOM    698  CB  THR A  44     -23.438   2.469 -24.543  1.00  0.75           C  
ATOM    699  OG1 THR A  44     -22.289   1.681 -24.261  1.00  0.75           O  
ATOM    700  CG2 THR A  44     -23.125   3.837 -24.363  1.00  0.75           C  
ATOM    701  H   THR A  44     -24.488   0.189 -24.607  1.00  0.75           H  
ATOM    702  HA  THR A  44     -24.118   2.128 -22.585  1.00  0.75           H  
ATOM    703  HB  THR A  44     -23.750   2.299 -25.574  1.00  0.75           H  
ATOM    704  HG1 THR A  44     -21.486   2.165 -24.527  1.00  0.75           H  
ATOM    705 1HG2 THR A  44     -22.327   4.111 -25.035  1.00  0.75           H  
ATOM    706 2HG2 THR A  44     -24.005   4.449 -24.567  1.00  0.75           H  
ATOM    707 3HG2 THR A  44     -22.815   3.953 -23.343  1.00  0.75           H  
ATOM    708  N   ASP A  45     -26.551   2.949 -24.644  1.00  0.74           N  
ATOM    709  CA  ASP A  45     -27.617   3.937 -24.748  1.00  0.74           C  
ATOM    710  C   ASP A  45     -28.489   3.906 -23.498  1.00  0.74           C  
ATOM    711  O   ASP A  45     -28.931   4.944 -22.992  1.00  0.74           O  
ATOM    712  CB  ASP A  45     -28.511   3.657 -25.957  1.00  0.74           C  
ATOM    713  CG  ASP A  45     -27.832   3.896 -27.291  1.00  0.74           C  
ATOM    714  OD1 ASP A  45     -26.759   4.452 -27.304  1.00  0.74           O  
ATOM    715  OD2 ASP A  45     -28.389   3.525 -28.290  1.00  0.74           O  
ATOM    716  H   ASP A  45     -26.462   2.202 -25.320  1.00  0.74           H  
ATOM    717  HA  ASP A  45     -27.172   4.928 -24.838  1.00  0.74           H  
ATOM    718 1HB  ASP A  45     -28.849   2.619 -25.923  1.00  0.74           H  
ATOM    719 2HB  ASP A  45     -29.398   4.288 -25.901  1.00  0.74           H  
ATOM    720  N   ILE A  46     -28.715   2.699 -22.980  1.00  0.71           N  
ATOM    721  CA  ILE A  46     -29.554   2.518 -21.811  1.00  0.71           C  
ATOM    722  C   ILE A  46     -28.874   3.099 -20.597  1.00  0.71           C  
ATOM    723  O   ILE A  46     -29.463   3.879 -19.846  1.00  0.71           O  
ATOM    724  CB  ILE A  46     -29.782   1.028 -21.529  1.00  0.71           C  
ATOM    725  CG1 ILE A  46     -30.583   0.391 -22.649  1.00  0.71           C  
ATOM    726  CG2 ILE A  46     -30.501   0.873 -20.183  1.00  0.71           C  
ATOM    727  CD1 ILE A  46     -30.579  -1.121 -22.583  1.00  0.71           C  
ATOM    728  H   ILE A  46     -28.298   1.891 -23.422  1.00  0.71           H  
ATOM    729  HA  ILE A  46     -30.505   3.024 -21.966  1.00  0.71           H  
ATOM    730  HB  ILE A  46     -28.822   0.516 -21.483  1.00  0.71           H  
ATOM    731 1HG1 ILE A  46     -31.613   0.741 -22.595  1.00  0.71           H  
ATOM    732 2HG1 ILE A  46     -30.160   0.695 -23.607  1.00  0.71           H  
ATOM    733 1HG2 ILE A  46     -30.651  -0.182 -19.971  1.00  0.71           H  
ATOM    734 2HG2 ILE A  46     -29.899   1.317 -19.387  1.00  0.71           H  
ATOM    735 3HG2 ILE A  46     -31.468   1.376 -20.221  1.00  0.71           H  
ATOM    736 1HD1 ILE A  46     -31.164  -1.524 -23.409  1.00  0.71           H  
ATOM    737 2HD1 ILE A  46     -29.547  -1.485 -22.655  1.00  0.71           H  
ATOM    738 3HD1 ILE A  46     -31.012  -1.446 -21.639  1.00  0.71           H  
ATOM    739  N   HIS A  47     -27.602   2.741 -20.444  1.00  0.69           N  
ATOM    740  CA  HIS A  47     -26.804   3.142 -19.308  1.00  0.69           C  
ATOM    741  C   HIS A  47     -26.744   4.658 -19.250  1.00  0.69           C  
ATOM    742  O   HIS A  47     -27.025   5.256 -18.208  1.00  0.69           O  
ATOM    743  CB  HIS A  47     -25.401   2.548 -19.454  1.00  0.69           C  
ATOM    744  CG  HIS A  47     -24.550   2.601 -18.254  1.00  0.69           C  
ATOM    745  ND1 HIS A  47     -24.724   1.715 -17.203  1.00  0.69           N  
ATOM    746  CD2 HIS A  47     -23.499   3.368 -17.918  1.00  0.69           C  
ATOM    747  CE1 HIS A  47     -23.825   1.951 -16.280  1.00  0.69           C  
ATOM    748  NE2 HIS A  47     -23.076   2.934 -16.686  1.00  0.69           N  
ATOM    749  H   HIS A  47     -27.177   2.114 -21.126  1.00  0.69           H  
ATOM    750  HA  HIS A  47     -27.252   2.777 -18.386  1.00  0.69           H  
ATOM    751 1HB  HIS A  47     -25.492   1.505 -19.752  1.00  0.69           H  
ATOM    752 2HB  HIS A  47     -24.878   3.062 -20.262  1.00  0.69           H  
ATOM    753  HD2 HIS A  47     -23.062   4.171 -18.511  1.00  0.69           H  
ATOM    754  HE1 HIS A  47     -23.714   1.408 -15.336  1.00  0.69           H  
ATOM    755  HE2 HIS A  47     -22.304   3.305 -16.169  1.00  0.69           H  
ATOM    756  N   TYR A  48     -26.398   5.295 -20.372  1.00  0.68           N  
ATOM    757  CA  TYR A  48     -26.303   6.741 -20.380  1.00  0.68           C  
ATOM    758  C   TYR A  48     -27.647   7.371 -20.095  1.00  0.68           C  
ATOM    759  O   TYR A  48     -27.724   8.328 -19.332  1.00  0.68           O  
ATOM    760  CB  TYR A  48     -25.785   7.265 -21.710  1.00  0.68           C  
ATOM    761  CG  TYR A  48     -24.374   6.906 -21.978  1.00  0.68           C  
ATOM    762  CD1 TYR A  48     -23.604   6.296 -20.990  1.00  0.68           C  
ATOM    763  CD2 TYR A  48     -23.825   7.196 -23.198  1.00  0.68           C  
ATOM    764  CE1 TYR A  48     -22.301   5.961 -21.255  1.00  0.68           C  
ATOM    765  CE2 TYR A  48     -22.524   6.870 -23.438  1.00  0.68           C  
ATOM    766  CZ  TYR A  48     -21.770   6.257 -22.505  1.00  0.68           C  
ATOM    767  OH  TYR A  48     -20.495   5.925 -22.838  1.00  0.68           O  
ATOM    768  H   TYR A  48     -26.192   4.770 -21.221  1.00  0.68           H  
ATOM    769  HA  TYR A  48     -25.617   7.047 -19.592  1.00  0.68           H  
ATOM    770 1HB  TYR A  48     -26.398   6.854 -22.522  1.00  0.68           H  
ATOM    771 2HB  TYR A  48     -25.879   8.351 -21.745  1.00  0.68           H  
ATOM    772  HD1 TYR A  48     -24.040   6.068 -20.018  1.00  0.68           H  
ATOM    773  HD2 TYR A  48     -24.421   7.683 -23.968  1.00  0.68           H  
ATOM    774  HE1 TYR A  48     -21.708   5.467 -20.502  1.00  0.68           H  
ATOM    775  HE2 TYR A  48     -22.078   7.086 -24.371  1.00  0.68           H  
ATOM    776  HH  TYR A  48     -20.346   6.150 -23.758  1.00  0.68           H  
ATOM    777  N   THR A  49     -28.728   6.826 -20.656  1.00  0.66           N  
ATOM    778  CA  THR A  49     -30.027   7.427 -20.421  1.00  0.66           C  
ATOM    779  C   THR A  49     -30.341   7.433 -18.935  1.00  0.66           C  
ATOM    780  O   THR A  49     -30.784   8.452 -18.392  1.00  0.66           O  
ATOM    781  CB  THR A  49     -31.132   6.678 -21.184  1.00  0.66           C  
ATOM    782  OG1 THR A  49     -30.880   6.760 -22.598  1.00  0.66           O  
ATOM    783  CG2 THR A  49     -32.488   7.283 -20.865  1.00  0.66           C  
ATOM    784  H   THR A  49     -28.661   6.024 -21.285  1.00  0.66           H  
ATOM    785  HA  THR A  49     -30.000   8.460 -20.771  1.00  0.66           H  
ATOM    786  HB  THR A  49     -31.126   5.628 -20.889  1.00  0.66           H  
ATOM    787  HG1 THR A  49     -30.079   6.224 -22.808  1.00  0.66           H  
ATOM    788 1HG2 THR A  49     -33.261   6.741 -21.408  1.00  0.66           H  
ATOM    789 2HG2 THR A  49     -32.674   7.206 -19.792  1.00  0.66           H  
ATOM    790 3HG2 THR A  49     -32.499   8.329 -21.164  1.00  0.66           H  
ATOM    791  N   GLU A  50     -30.105   6.302 -18.273  1.00  0.65           N  
ATOM    792  CA  GLU A  50     -30.356   6.197 -16.848  1.00  0.65           C  
ATOM    793  C   GLU A  50     -29.428   7.113 -16.030  1.00  0.65           C  
ATOM    794  O   GLU A  50     -29.870   7.724 -15.054  1.00  0.65           O  
ATOM    795  CB  GLU A  50     -30.317   4.727 -16.443  1.00  0.65           C  
ATOM    796  CG  GLU A  50     -31.572   3.966 -17.002  1.00  0.65           C  
ATOM    797  CD  GLU A  50     -31.695   2.485 -16.675  1.00  0.65           C  
ATOM    798  OE1 GLU A  50     -30.716   1.861 -16.382  1.00  0.65           O  
ATOM    799  OE2 GLU A  50     -32.803   1.994 -16.709  1.00  0.65           O  
ATOM    800  H   GLU A  50     -29.748   5.492 -18.785  1.00  0.65           H  
ATOM    801  HA  GLU A  50     -31.377   6.534 -16.666  1.00  0.65           H  
ATOM    802 1HB  GLU A  50     -29.425   4.260 -16.867  1.00  0.65           H  
ATOM    803 2HB  GLU A  50     -30.259   4.635 -15.368  1.00  0.65           H  
ATOM    804 1HG  GLU A  50     -32.460   4.476 -16.646  1.00  0.65           H  
ATOM    805 2HG  GLU A  50     -31.555   4.073 -18.088  1.00  0.65           H  
ATOM    806  N   LEU A  51     -28.164   7.276 -16.445  1.00  0.65           N  
ATOM    807  CA  LEU A  51     -27.284   8.200 -15.725  1.00  0.65           C  
ATOM    808  C   LEU A  51     -27.805   9.627 -15.844  1.00  0.65           C  
ATOM    809  O   LEU A  51     -27.762  10.399 -14.881  1.00  0.65           O  
ATOM    810  CB  LEU A  51     -25.850   8.147 -16.256  1.00  0.65           C  
ATOM    811  CG  LEU A  51     -25.069   6.866 -15.957  1.00  0.65           C  
ATOM    812  CD1 LEU A  51     -23.736   6.910 -16.696  1.00  0.65           C  
ATOM    813  CD2 LEU A  51     -24.861   6.737 -14.451  1.00  0.65           C  
ATOM    814  H   LEU A  51     -27.812   6.742 -17.241  1.00  0.65           H  
ATOM    815  HA  LEU A  51     -27.275   7.923 -14.676  1.00  0.65           H  
ATOM    816 1HB  LEU A  51     -25.885   8.267 -17.338  1.00  0.65           H  
ATOM    817 2HB  LEU A  51     -25.300   8.976 -15.842  1.00  0.65           H  
ATOM    818  HG  LEU A  51     -25.631   6.010 -16.314  1.00  0.65           H  
ATOM    819 1HD1 LEU A  51     -23.194   6.003 -16.495  1.00  0.65           H  
ATOM    820 2HD1 LEU A  51     -23.916   6.996 -17.763  1.00  0.65           H  
ATOM    821 3HD1 LEU A  51     -23.156   7.767 -16.355  1.00  0.65           H  
ATOM    822 1HD2 LEU A  51     -24.322   5.814 -14.239  1.00  0.65           H  
ATOM    823 2HD2 LEU A  51     -24.291   7.579 -14.082  1.00  0.65           H  
ATOM    824 3HD2 LEU A  51     -25.826   6.715 -13.960  1.00  0.65           H  
ATOM    825  N   VAL A  52     -28.333   9.972 -17.018  1.00  0.65           N  
ATOM    826  CA  VAL A  52     -28.882  11.297 -17.233  1.00  0.65           C  
ATOM    827  C   VAL A  52     -30.096  11.503 -16.352  1.00  0.65           C  
ATOM    828  O   VAL A  52     -30.214  12.542 -15.702  1.00  0.65           O  
ATOM    829  CB  VAL A  52     -29.245  11.511 -18.705  1.00  0.65           C  
ATOM    830  CG1 VAL A  52     -29.994  12.826 -18.883  1.00  0.65           C  
ATOM    831  CG2 VAL A  52     -27.989  11.537 -19.484  1.00  0.65           C  
ATOM    832  H   VAL A  52     -28.329   9.301 -17.788  1.00  0.65           H  
ATOM    833  HA  VAL A  52     -28.124  12.032 -16.962  1.00  0.65           H  
ATOM    834  HB  VAL A  52     -29.881  10.702 -19.049  1.00  0.65           H  
ATOM    835 1HG1 VAL A  52     -30.230  12.961 -19.941  1.00  0.65           H  
ATOM    836 2HG1 VAL A  52     -30.915  12.803 -18.302  1.00  0.65           H  
ATOM    837 3HG1 VAL A  52     -29.368  13.652 -18.544  1.00  0.65           H  
ATOM    838 1HG2 VAL A  52     -28.199  11.688 -20.528  1.00  0.65           H  
ATOM    839 2HG2 VAL A  52     -27.434  12.331 -19.106  1.00  0.65           H  
ATOM    840 3HG2 VAL A  52     -27.443  10.630 -19.360  1.00  0.65           H  
ATOM    841  N   GLU A  53     -30.988  10.507 -16.296  1.00  0.65           N  
ATOM    842  CA  GLU A  53     -32.163  10.626 -15.444  1.00  0.65           C  
ATOM    843  C   GLU A  53     -31.742  10.883 -13.996  1.00  0.65           C  
ATOM    844  O   GLU A  53     -32.265  11.792 -13.345  1.00  0.65           O  
ATOM    845  CB  GLU A  53     -33.043   9.366 -15.539  1.00  0.65           C  
ATOM    846  CG  GLU A  53     -34.320   9.442 -14.696  1.00  0.65           C  
ATOM    847  CD  GLU A  53     -35.268   8.249 -14.828  1.00  0.65           C  
ATOM    848  OE1 GLU A  53     -34.959   7.317 -15.526  1.00  0.65           O  
ATOM    849  OE2 GLU A  53     -36.319   8.300 -14.226  1.00  0.65           O  
ATOM    850  H   GLU A  53     -30.850   9.674 -16.869  1.00  0.65           H  
ATOM    851  HA  GLU A  53     -32.749  11.480 -15.783  1.00  0.65           H  
ATOM    852 1HB  GLU A  53     -33.319   9.188 -16.579  1.00  0.65           H  
ATOM    853 2HB  GLU A  53     -32.470   8.501 -15.202  1.00  0.65           H  
ATOM    854 1HG  GLU A  53     -34.002   9.504 -13.663  1.00  0.65           H  
ATOM    855 2HG  GLU A  53     -34.854  10.360 -14.939  1.00  0.65           H  
ATOM    856  N   LEU A  54     -30.742  10.142 -13.513  1.00  0.66           N  
ATOM    857  CA  LEU A  54     -30.258  10.333 -12.152  1.00  0.66           C  
ATOM    858  C   LEU A  54     -29.678  11.714 -11.934  1.00  0.66           C  
ATOM    859  O   LEU A  54     -29.901  12.337 -10.896  1.00  0.66           O  
ATOM    860  CB  LEU A  54     -29.169   9.314 -11.848  1.00  0.66           C  
ATOM    861  CG  LEU A  54     -29.617   7.934 -11.712  1.00  0.66           C  
ATOM    862  CD1 LEU A  54     -28.429   7.052 -11.673  1.00  0.66           C  
ATOM    863  CD2 LEU A  54     -30.435   7.810 -10.434  1.00  0.66           C  
ATOM    864  H   LEU A  54     -30.337   9.405 -14.097  1.00  0.66           H  
ATOM    865  HA  LEU A  54     -31.094  10.189 -11.469  1.00  0.66           H  
ATOM    866 1HB  LEU A  54     -28.439   9.341 -12.652  1.00  0.66           H  
ATOM    867 2HB  LEU A  54     -28.670   9.599 -10.922  1.00  0.66           H  
ATOM    868  HG  LEU A  54     -30.223   7.657 -12.565  1.00  0.66           H  
ATOM    869 1HD1 LEU A  54     -28.755   6.048 -11.570  1.00  0.66           H  
ATOM    870 2HD1 LEU A  54     -27.871   7.161 -12.590  1.00  0.66           H  
ATOM    871 3HD1 LEU A  54     -27.806   7.325 -10.843  1.00  0.66           H  
ATOM    872 1HD2 LEU A  54     -30.769   6.787 -10.318  1.00  0.66           H  
ATOM    873 2HD2 LEU A  54     -29.826   8.092  -9.579  1.00  0.66           H  
ATOM    874 3HD2 LEU A  54     -31.305   8.466 -10.491  1.00  0.66           H  
ATOM    875  N   TYR A  55     -28.952  12.225 -12.913  1.00  0.67           N  
ATOM    876  CA  TYR A  55     -28.355  13.529 -12.739  1.00  0.67           C  
ATOM    877  C   TYR A  55     -29.477  14.567 -12.673  1.00  0.67           C  
ATOM    878  O   TYR A  55     -29.526  15.411 -11.779  1.00  0.67           O  
ATOM    879  CB  TYR A  55     -27.391  13.830 -13.886  1.00  0.67           C  
ATOM    880  CG  TYR A  55     -26.454  14.994 -13.622  1.00  0.67           C  
ATOM    881  CD1 TYR A  55     -25.381  14.785 -12.766  1.00  0.67           C  
ATOM    882  CD2 TYR A  55     -26.617  16.225 -14.211  1.00  0.67           C  
ATOM    883  CE1 TYR A  55     -24.494  15.793 -12.496  1.00  0.67           C  
ATOM    884  CE2 TYR A  55     -25.700  17.241 -13.928  1.00  0.67           C  
ATOM    885  CZ  TYR A  55     -24.648  17.020 -13.066  1.00  0.67           C  
ATOM    886  OH  TYR A  55     -23.742  18.034 -12.764  1.00  0.67           O  
ATOM    887  H   TYR A  55     -28.771  11.686 -13.761  1.00  0.67           H  
ATOM    888  HA  TYR A  55     -27.810  13.550 -11.796  1.00  0.67           H  
ATOM    889 1HB  TYR A  55     -26.813  12.963 -14.116  1.00  0.67           H  
ATOM    890 2HB  TYR A  55     -27.973  14.062 -14.781  1.00  0.67           H  
ATOM    891  HD1 TYR A  55     -25.246  13.816 -12.303  1.00  0.67           H  
ATOM    892  HD2 TYR A  55     -27.450  16.408 -14.895  1.00  0.67           H  
ATOM    893  HE1 TYR A  55     -23.669  15.629 -11.834  1.00  0.67           H  
ATOM    894  HE2 TYR A  55     -25.819  18.219 -14.392  1.00  0.67           H  
ATOM    895  HH  TYR A  55     -23.146  17.747 -12.025  1.00  0.67           H  
ATOM    896  N   LYS A  56     -30.455  14.457 -13.563  1.00  0.67           N  
ATOM    897  CA  LYS A  56     -31.526  15.441 -13.588  1.00  0.67           C  
ATOM    898  C   LYS A  56     -32.383  15.395 -12.314  1.00  0.67           C  
ATOM    899  O   LYS A  56     -32.895  16.428 -11.874  1.00  0.67           O  
ATOM    900  CB  LYS A  56     -32.404  15.220 -14.817  1.00  0.67           C  
ATOM    901  CG  LYS A  56     -31.697  15.472 -16.176  1.00  0.67           C  
ATOM    902  CD  LYS A  56     -31.332  16.933 -16.399  1.00  0.67           C  
ATOM    903  CE  LYS A  56     -30.707  17.132 -17.789  1.00  0.67           C  
ATOM    904  NZ  LYS A  56     -30.366  18.559 -18.057  1.00  0.67           N  
ATOM    905  H   LYS A  56     -30.425  13.716 -14.266  1.00  0.67           H  
ATOM    906  HA  LYS A  56     -31.076  16.432 -13.652  1.00  0.67           H  
ATOM    907 1HB  LYS A  56     -32.753  14.182 -14.817  1.00  0.67           H  
ATOM    908 2HB  LYS A  56     -33.279  15.862 -14.760  1.00  0.67           H  
ATOM    909 1HG  LYS A  56     -30.777  14.893 -16.207  1.00  0.67           H  
ATOM    910 2HG  LYS A  56     -32.339  15.132 -16.986  1.00  0.67           H  
ATOM    911 1HD  LYS A  56     -32.223  17.556 -16.311  1.00  0.67           H  
ATOM    912 2HD  LYS A  56     -30.611  17.246 -15.642  1.00  0.67           H  
ATOM    913 1HE  LYS A  56     -29.794  16.536 -17.860  1.00  0.67           H  
ATOM    914 2HE  LYS A  56     -31.411  16.790 -18.546  1.00  0.67           H  
ATOM    915 1HZ  LYS A  56     -29.946  18.650 -18.973  1.00  0.67           H  
ATOM    916 2HZ  LYS A  56     -31.187  19.130 -18.011  1.00  0.67           H  
ATOM    917 3HZ  LYS A  56     -29.679  18.906 -17.379  1.00  0.67           H  
ATOM    918  N   LYS A  57     -32.512  14.215 -11.699  1.00  0.68           N  
ATOM    919  CA  LYS A  57     -33.302  14.070 -10.479  1.00  0.68           C  
ATOM    920  C   LYS A  57     -32.548  14.445  -9.197  1.00  0.68           C  
ATOM    921  O   LYS A  57     -33.154  14.957  -8.252  1.00  0.68           O  
ATOM    922  CB  LYS A  57     -33.798  12.628 -10.349  1.00  0.68           C  
ATOM    923  CG  LYS A  57     -34.860  12.231 -11.355  1.00  0.68           C  
ATOM    924  CD  LYS A  57     -35.139  10.735 -11.304  1.00  0.68           C  
ATOM    925  CE  LYS A  57     -35.904  10.320 -10.069  1.00  0.68           C  
ATOM    926  NZ  LYS A  57     -36.225   8.867 -10.106  1.00  0.68           N  
ATOM    927  H   LYS A  57     -32.096  13.385 -12.123  1.00  0.68           H  
ATOM    928  HA  LYS A  57     -34.165  14.729 -10.558  1.00  0.68           H  
ATOM    929 1HB  LYS A  57     -32.951  11.951 -10.491  1.00  0.68           H  
ATOM    930 2HB  LYS A  57     -34.185  12.460  -9.345  1.00  0.68           H  
ATOM    931 1HG  LYS A  57     -35.780  12.774 -11.148  1.00  0.68           H  
ATOM    932 2HG  LYS A  57     -34.522  12.491 -12.359  1.00  0.68           H  
ATOM    933 1HD  LYS A  57     -35.715  10.443 -12.184  1.00  0.68           H  
ATOM    934 2HD  LYS A  57     -34.189  10.193 -11.320  1.00  0.68           H  
ATOM    935 1HE  LYS A  57     -35.305  10.526  -9.181  1.00  0.68           H  
ATOM    936 2HE  LYS A  57     -36.832  10.886 -10.013  1.00  0.68           H  
ATOM    937 1HZ  LYS A  57     -36.728   8.598  -9.277  1.00  0.68           H  
ATOM    938 2HZ  LYS A  57     -36.781   8.649 -10.922  1.00  0.68           H  
ATOM    939 3HZ  LYS A  57     -35.340   8.338 -10.139  1.00  0.68           H  
ATOM    940  N   TYR A  58     -31.237  14.192  -9.149  1.00  0.68           N  
ATOM    941  CA  TYR A  58     -30.475  14.432  -7.928  1.00  0.68           C  
ATOM    942  C   TYR A  58     -29.386  15.527  -7.977  1.00  0.68           C  
ATOM    943  O   TYR A  58     -28.795  15.838  -6.937  1.00  0.68           O  
ATOM    944  CB  TYR A  58     -29.879  13.111  -7.489  1.00  0.68           C  
ATOM    945  CG  TYR A  58     -30.894  12.065  -7.145  1.00  0.68           C  
ATOM    946  CD1 TYR A  58     -31.237  11.087  -8.065  1.00  0.68           C  
ATOM    947  CD2 TYR A  58     -31.481  12.075  -5.900  1.00  0.68           C  
ATOM    948  CE1 TYR A  58     -32.173  10.135  -7.741  1.00  0.68           C  
ATOM    949  CE2 TYR A  58     -32.410  11.122  -5.570  1.00  0.68           C  
ATOM    950  CZ  TYR A  58     -32.761  10.155  -6.482  1.00  0.68           C  
ATOM    951  OH  TYR A  58     -33.695   9.209  -6.139  1.00  0.68           O  
ATOM    952  H   TYR A  58     -30.769  13.763  -9.947  1.00  0.68           H  
ATOM    953  HA  TYR A  58     -31.183  14.738  -7.160  1.00  0.68           H  
ATOM    954 1HB  TYR A  58     -29.278  12.737  -8.294  1.00  0.68           H  
ATOM    955 2HB  TYR A  58     -29.247  13.265  -6.635  1.00  0.68           H  
ATOM    956  HD1 TYR A  58     -30.774  11.071  -9.043  1.00  0.68           H  
ATOM    957  HD2 TYR A  58     -31.210  12.837  -5.177  1.00  0.68           H  
ATOM    958  HE1 TYR A  58     -32.447   9.371  -8.466  1.00  0.68           H  
ATOM    959  HE2 TYR A  58     -32.871  11.132  -4.583  1.00  0.68           H  
ATOM    960  HH  TYR A  58     -33.772   8.553  -6.847  1.00  0.68           H  
ATOM    961  N   LYS A  59     -29.158  16.167  -9.130  1.00  0.68           N  
ATOM    962  CA  LYS A  59     -28.150  17.237  -9.249  1.00  0.68           C  
ATOM    963  C   LYS A  59     -28.325  18.301  -8.164  1.00  0.68           C  
ATOM    964  O   LYS A  59     -27.379  18.662  -7.459  1.00  0.68           O  
ATOM    965  CB  LYS A  59     -28.297  17.917 -10.621  1.00  0.68           C  
ATOM    966  CG  LYS A  59     -27.357  19.052 -10.953  1.00  0.68           C  
ATOM    967  CD  LYS A  59     -27.732  19.625 -12.342  1.00  0.68           C  
ATOM    968  CE  LYS A  59     -26.806  20.752 -12.785  1.00  0.68           C  
ATOM    969  NZ  LYS A  59     -27.192  21.312 -14.144  1.00  0.68           N  
ATOM    970  H   LYS A  59     -29.632  15.876  -9.981  1.00  0.68           H  
ATOM    971  HA  LYS A  59     -27.154  16.797  -9.155  1.00  0.68           H  
ATOM    972 1HB  LYS A  59     -28.084  17.189 -11.385  1.00  0.68           H  
ATOM    973 2HB  LYS A  59     -29.324  18.256 -10.765  1.00  0.68           H  
ATOM    974 1HG  LYS A  59     -27.445  19.837 -10.200  1.00  0.68           H  
ATOM    975 2HG  LYS A  59     -26.327  18.688 -10.970  1.00  0.68           H  
ATOM    976 1HD  LYS A  59     -27.752  18.842 -13.085  1.00  0.68           H  
ATOM    977 2HD  LYS A  59     -28.739  20.034 -12.272  1.00  0.68           H  
ATOM    978 1HE  LYS A  59     -26.851  21.552 -12.049  1.00  0.68           H  
ATOM    979 2HE  LYS A  59     -25.782  20.375 -12.837  1.00  0.68           H  
ATOM    980 1HZ  LYS A  59     -26.558  22.053 -14.387  1.00  0.68           H  
ATOM    981 2HZ  LYS A  59     -27.145  20.586 -14.892  1.00  0.68           H  
ATOM    982 3HZ  LYS A  59     -28.129  21.675 -14.104  1.00  0.68           H  
ATOM    983  N   ASP A  60     -29.566  18.759  -7.990  1.00  0.67           N  
ATOM    984  CA  ASP A  60     -29.920  19.805  -7.032  1.00  0.67           C  
ATOM    985  C   ASP A  60     -29.668  19.411  -5.578  1.00  0.67           C  
ATOM    986  O   ASP A  60     -29.601  20.272  -4.699  1.00  0.67           O  
ATOM    987  CB  ASP A  60     -31.395  20.185  -7.182  1.00  0.67           C  
ATOM    988  CG  ASP A  60     -31.700  20.955  -8.471  1.00  0.67           C  
ATOM    989  OD1 ASP A  60     -30.780  21.390  -9.125  1.00  0.67           O  
ATOM    990  OD2 ASP A  60     -32.856  21.091  -8.790  1.00  0.67           O  
ATOM    991  H   ASP A  60     -30.293  18.382  -8.582  1.00  0.67           H  
ATOM    992  HA  ASP A  60     -29.311  20.682  -7.253  1.00  0.67           H  
ATOM    993 1HB  ASP A  60     -32.003  19.279  -7.163  1.00  0.67           H  
ATOM    994 2HB  ASP A  60     -31.697  20.796  -6.331  1.00  0.67           H  
ATOM    995  N   LYS A  61     -29.602  18.108  -5.311  1.00  0.66           N  
ATOM    996  CA  LYS A  61     -29.416  17.603  -3.968  1.00  0.66           C  
ATOM    997  C   LYS A  61     -27.949  17.292  -3.670  1.00  0.66           C  
ATOM    998  O   LYS A  61     -27.620  16.849  -2.566  1.00  0.66           O  
ATOM    999  CB  LYS A  61     -30.299  16.379  -3.758  1.00  0.66           C  
ATOM   1000  CG  LYS A  61     -31.791  16.689  -3.828  1.00  0.66           C  
ATOM   1001  CD  LYS A  61     -32.652  15.455  -3.576  1.00  0.66           C  
ATOM   1002  CE  LYS A  61     -34.140  15.819  -3.604  1.00  0.66           C  
ATOM   1003  NZ  LYS A  61     -35.018  14.638  -3.378  1.00  0.66           N  
ATOM   1004  H   LYS A  61     -29.619  17.430  -6.066  1.00  0.66           H  
ATOM   1005  HA  LYS A  61     -29.735  18.373  -3.266  1.00  0.66           H  
ATOM   1006 1HB  LYS A  61     -30.073  15.635  -4.520  1.00  0.66           H  
ATOM   1007 2HB  LYS A  61     -30.102  15.945  -2.785  1.00  0.66           H  
ATOM   1008 1HG  LYS A  61     -32.037  17.455  -3.092  1.00  0.66           H  
ATOM   1009 2HG  LYS A  61     -32.024  17.078  -4.820  1.00  0.66           H  
ATOM   1010 1HD  LYS A  61     -32.457  14.716  -4.353  1.00  0.66           H  
ATOM   1011 2HD  LYS A  61     -32.401  15.018  -2.607  1.00  0.66           H  
ATOM   1012 1HE  LYS A  61     -34.336  16.555  -2.826  1.00  0.66           H  
ATOM   1013 2HE  LYS A  61     -34.382  16.256  -4.573  1.00  0.66           H  
ATOM   1014 1HZ  LYS A  61     -35.986  14.929  -3.401  1.00  0.66           H  
ATOM   1015 2HZ  LYS A  61     -34.859  13.952  -4.105  1.00  0.66           H  
ATOM   1016 3HZ  LYS A  61     -34.812  14.230  -2.477  1.00  0.66           H  
ATOM   1017  N   GLY A  62     -27.059  17.530  -4.642  1.00  0.65           N  
ATOM   1018  CA  GLY A  62     -25.648  17.248  -4.431  1.00  0.65           C  
ATOM   1019  C   GLY A  62     -25.110  15.962  -5.068  1.00  0.65           C  
ATOM   1020  O   GLY A  62     -24.029  15.514  -4.679  1.00  0.65           O  
ATOM   1021  H   GLY A  62     -27.352  17.916  -5.541  1.00  0.65           H  
ATOM   1022 1HA  GLY A  62     -25.075  18.090  -4.821  1.00  0.65           H  
ATOM   1023 2HA  GLY A  62     -25.449  17.220  -3.361  1.00  0.65           H  
ATOM   1024  N   LEU A  63     -25.846  15.334  -5.999  1.00  0.63           N  
ATOM   1025  CA  LEU A  63     -25.298  14.128  -6.630  1.00  0.63           C  
ATOM   1026  C   LEU A  63     -24.598  14.452  -7.939  1.00  0.63           C  
ATOM   1027  O   LEU A  63     -25.222  14.975  -8.864  1.00  0.63           O  
ATOM   1028  CB  LEU A  63     -26.372  13.121  -6.988  1.00  0.63           C  
ATOM   1029  CG  LEU A  63     -25.872  11.779  -7.585  1.00  0.63           C  
ATOM   1030  CD1 LEU A  63     -25.095  11.075  -6.494  1.00  0.63           C  
ATOM   1031  CD2 LEU A  63     -27.055  10.938  -8.086  1.00  0.63           C  
ATOM   1032  H   LEU A  63     -26.760  15.688  -6.284  1.00  0.63           H  
ATOM   1033  HA  LEU A  63     -24.586  13.668  -5.951  1.00  0.63           H  
ATOM   1034 1HB  LEU A  63     -26.940  12.917  -6.124  1.00  0.63           H  
ATOM   1035 2HB  LEU A  63     -27.017  13.583  -7.728  1.00  0.63           H  
ATOM   1036  HG  LEU A  63     -25.189  11.960  -8.419  1.00  0.63           H  
ATOM   1037 1HD1 LEU A  63     -24.709  10.139  -6.832  1.00  0.63           H  
ATOM   1038 2HD1 LEU A  63     -24.289  11.701  -6.201  1.00  0.63           H  
ATOM   1039 3HD1 LEU A  63     -25.727  10.911  -5.652  1.00  0.63           H  
ATOM   1040 1HD2 LEU A  63     -26.692  10.004  -8.477  1.00  0.63           H  
ATOM   1041 2HD2 LEU A  63     -27.732  10.749  -7.269  1.00  0.63           H  
ATOM   1042 3HD2 LEU A  63     -27.571  11.473  -8.876  1.00  0.63           H  
ATOM   1043  N   GLU A  64     -23.328  14.097  -8.029  1.00  0.62           N  
ATOM   1044  CA  GLU A  64     -22.570  14.320  -9.245  1.00  0.62           C  
ATOM   1045  C   GLU A  64     -22.216  13.002  -9.901  1.00  0.62           C  
ATOM   1046  O   GLU A  64     -22.118  11.980  -9.220  1.00  0.62           O  
ATOM   1047  CB  GLU A  64     -21.302  15.122  -8.973  1.00  0.62           C  
ATOM   1048  CG  GLU A  64     -21.536  16.534  -8.458  1.00  0.62           C  
ATOM   1049  CD  GLU A  64     -22.082  17.526  -9.491  1.00  0.62           C  
ATOM   1050  OE1 GLU A  64     -22.122  17.200 -10.659  1.00  0.62           O  
ATOM   1051  OE2 GLU A  64     -22.392  18.647  -9.101  1.00  0.62           O  
ATOM   1052  H   GLU A  64     -22.884  13.665  -7.219  1.00  0.62           H  
ATOM   1053  HA  GLU A  64     -23.188  14.885  -9.927  1.00  0.62           H  
ATOM   1054 1HB  GLU A  64     -20.698  14.601  -8.245  1.00  0.62           H  
ATOM   1055 2HB  GLU A  64     -20.729  15.182  -9.893  1.00  0.62           H  
ATOM   1056 1HG  GLU A  64     -22.266  16.448  -7.660  1.00  0.62           H  
ATOM   1057 2HG  GLU A  64     -20.623  16.923  -8.038  1.00  0.62           H  
ATOM   1058  N   ILE A  65     -22.024  13.030 -11.214  1.00  0.60           N  
ATOM   1059  CA  ILE A  65     -21.608  11.831 -11.926  1.00  0.60           C  
ATOM   1060  C   ILE A  65     -20.315  12.106 -12.680  1.00  0.60           C  
ATOM   1061  O   ILE A  65     -20.214  13.106 -13.405  1.00  0.60           O  
ATOM   1062  CB  ILE A  65     -22.694  11.320 -12.909  1.00  0.60           C  
ATOM   1063  CG1 ILE A  65     -24.009  11.024 -12.141  1.00  0.60           C  
ATOM   1064  CG2 ILE A  65     -22.204  10.008 -13.584  1.00  0.60           C  
ATOM   1065  CD1 ILE A  65     -25.167  10.644 -13.030  1.00  0.60           C  
ATOM   1066  H   ILE A  65     -22.145  13.901 -11.713  1.00  0.60           H  
ATOM   1067  HA  ILE A  65     -21.413  11.042 -11.204  1.00  0.60           H  
ATOM   1068  HB  ILE A  65     -22.897  12.077 -13.667  1.00  0.60           H  
ATOM   1069 1HG1 ILE A  65     -23.840  10.241 -11.438  1.00  0.60           H  
ATOM   1070 2HG1 ILE A  65     -24.295  11.910 -11.590  1.00  0.60           H  
ATOM   1071 1HG2 ILE A  65     -22.961   9.641 -14.266  1.00  0.60           H  
ATOM   1072 2HG2 ILE A  65     -21.286  10.186 -14.130  1.00  0.60           H  
ATOM   1073 3HG2 ILE A  65     -22.016   9.255 -12.820  1.00  0.60           H  
ATOM   1074 1HD1 ILE A  65     -26.062  10.470 -12.428  1.00  0.60           H  
ATOM   1075 2HD1 ILE A  65     -25.353  11.434 -13.731  1.00  0.60           H  
ATOM   1076 3HD1 ILE A  65     -24.928   9.748 -13.574  1.00  0.60           H  
ATOM   1077  N   ILE A  66     -19.336  11.234 -12.479  1.00  0.59           N  
ATOM   1078  CA  ILE A  66     -18.052  11.330 -13.160  1.00  0.59           C  
ATOM   1079  C   ILE A  66     -17.960  10.134 -14.086  1.00  0.59           C  
ATOM   1080  O   ILE A  66     -18.168   9.003 -13.643  1.00  0.59           O  
ATOM   1081  CB  ILE A  66     -16.839  11.277 -12.205  1.00  0.59           C  
ATOM   1082  CG1 ILE A  66     -16.847  12.379 -11.197  1.00  0.59           C  
ATOM   1083  CG2 ILE A  66     -15.534  11.342 -13.033  1.00  0.59           C  
ATOM   1084  CD1 ILE A  66     -15.774  12.159 -10.160  1.00  0.59           C  
ATOM   1085  H   ILE A  66     -19.521  10.441 -11.864  1.00  0.59           H  
ATOM   1086  HA  ILE A  66     -18.013  12.243 -13.751  1.00  0.59           H  
ATOM   1087  HB  ILE A  66     -16.873  10.351 -11.650  1.00  0.59           H  
ATOM   1088 1HG1 ILE A  66     -16.681  13.338 -11.688  1.00  0.59           H  
ATOM   1089 2HG1 ILE A  66     -17.815  12.408 -10.701  1.00  0.59           H  
ATOM   1090 1HG2 ILE A  66     -14.677  11.279 -12.369  1.00  0.59           H  
ATOM   1091 2HG2 ILE A  66     -15.496  10.515 -13.742  1.00  0.59           H  
ATOM   1092 3HG2 ILE A  66     -15.500  12.288 -13.584  1.00  0.59           H  
ATOM   1093 1HD1 ILE A  66     -15.802  12.950  -9.426  1.00  0.59           H  
ATOM   1094 2HD1 ILE A  66     -15.937  11.205  -9.667  1.00  0.59           H  
ATOM   1095 3HD1 ILE A  66     -14.803  12.147 -10.648  1.00  0.59           H  
ATOM   1096  N   ALA A  67     -17.706  10.368 -15.359  1.00  0.59           N  
ATOM   1097  CA  ALA A  67     -17.613   9.257 -16.288  1.00  0.59           C  
ATOM   1098  C   ALA A  67     -16.203   9.128 -16.809  1.00  0.59           C  
ATOM   1099  O   ALA A  67     -15.588  10.124 -17.159  1.00  0.59           O  
ATOM   1100  CB  ALA A  67     -18.568   9.440 -17.430  1.00  0.59           C  
ATOM   1101  H   ALA A  67     -17.533  11.327 -15.660  1.00  0.59           H  
ATOM   1102  HA  ALA A  67     -17.863   8.339 -15.761  1.00  0.59           H  
ATOM   1103 1HB  ALA A  67     -18.460   8.591 -18.052  1.00  0.59           H  
ATOM   1104 2HB  ALA A  67     -19.588   9.499 -17.053  1.00  0.59           H  
ATOM   1105 3HB  ALA A  67     -18.326  10.345 -17.981  1.00  0.59           H  
ATOM   1106  N   CYS A  68     -15.716   7.906 -16.894  1.00  0.59           N  
ATOM   1107  CA  CYS A  68     -14.367   7.622 -17.361  1.00  0.59           C  
ATOM   1108  C   CYS A  68     -14.304   6.547 -18.442  1.00  0.59           C  
ATOM   1109  O   CYS A  68     -14.328   5.356 -18.132  1.00  0.59           O  
ATOM   1110  CB  CYS A  68     -13.460   7.268 -16.195  1.00  0.59           C  
ATOM   1111  SG  CYS A  68     -12.992   8.724 -15.208  1.00  0.59           S  
ATOM   1112  H   CYS A  68     -16.296   7.139 -16.570  1.00  0.59           H  
ATOM   1113  HA  CYS A  68     -13.972   8.541 -17.778  1.00  0.59           H  
ATOM   1114 1HB  CYS A  68     -13.971   6.563 -15.545  1.00  0.59           H  
ATOM   1115 2HB  CYS A  68     -12.556   6.793 -16.562  1.00  0.59           H  
ATOM   1116  N   PRO A  69     -14.355   6.934 -19.722  1.00  0.61           N  
ATOM   1117  CA  PRO A  69     -14.360   6.063 -20.873  1.00  0.61           C  
ATOM   1118  C   PRO A  69     -13.128   5.183 -20.921  1.00  0.61           C  
ATOM   1119  O   PRO A  69     -12.051   5.609 -20.511  1.00  0.61           O  
ATOM   1120  CB  PRO A  69     -14.330   7.052 -22.036  1.00  0.61           C  
ATOM   1121  CG  PRO A  69     -14.864   8.335 -21.492  1.00  0.61           C  
ATOM   1122  CD  PRO A  69     -14.423   8.367 -20.071  1.00  0.61           C  
ATOM   1123  HA  PRO A  69     -15.249   5.469 -20.868  1.00  0.61           H  
ATOM   1124 1HB  PRO A  69     -13.328   7.157 -22.393  1.00  0.61           H  
ATOM   1125 2HB  PRO A  69     -14.931   6.663 -22.866  1.00  0.61           H  
ATOM   1126 1HG  PRO A  69     -14.415   9.179 -22.038  1.00  0.61           H  
ATOM   1127 2HG  PRO A  69     -15.930   8.402 -21.637  1.00  0.61           H  
ATOM   1128 1HD  PRO A  69     -13.426   8.830 -19.984  1.00  0.61           H  
ATOM   1129 2HD  PRO A  69     -15.193   8.906 -19.508  1.00  0.61           H  
ATOM   1130  N   THR A  70     -13.274   3.983 -21.449  1.00  0.63           N  
ATOM   1131  CA  THR A  70     -12.137   3.085 -21.595  1.00  0.63           C  
ATOM   1132  C   THR A  70     -12.236   2.226 -22.828  1.00  0.63           C  
ATOM   1133  O   THR A  70     -13.323   1.881 -23.281  1.00  0.63           O  
ATOM   1134  CB  THR A  70     -12.004   2.132 -20.405  1.00  0.63           C  
ATOM   1135  OG1 THR A  70     -10.775   1.364 -20.543  1.00  0.63           O  
ATOM   1136  CG2 THR A  70     -13.162   1.210 -20.377  1.00  0.63           C  
ATOM   1137  H   THR A  70     -14.212   3.679 -21.706  1.00  0.63           H  
ATOM   1138  HA  THR A  70     -11.228   3.682 -21.670  1.00  0.63           H  
ATOM   1139  HB  THR A  70     -11.955   2.709 -19.486  1.00  0.63           H  
ATOM   1140  HG1 THR A  70     -10.041   1.975 -20.307  1.00  0.63           H  
ATOM   1141 1HG2 THR A  70     -13.055   0.544 -19.531  1.00  0.63           H  
ATOM   1142 2HG2 THR A  70     -14.080   1.788 -20.276  1.00  0.63           H  
ATOM   1143 3HG2 THR A  70     -13.193   0.636 -21.301  1.00  0.63           H  
ATOM   1144  N   ASN A  71     -11.083   1.833 -23.340  1.00  0.66           N  
ATOM   1145  CA  ASN A  71     -11.023   0.957 -24.493  1.00  0.66           C  
ATOM   1146  C   ASN A  71     -10.375  -0.388 -24.168  1.00  0.66           C  
ATOM   1147  O   ASN A  71     -10.178  -1.231 -25.053  1.00  0.66           O  
ATOM   1148  CB  ASN A  71     -10.289   1.668 -25.613  1.00  0.66           C  
ATOM   1149  CG  ASN A  71      -8.865   2.016 -25.259  1.00  0.66           C  
ATOM   1150  OD1 ASN A  71      -8.535   2.209 -24.084  1.00  0.66           O  
ATOM   1151  ND2 ASN A  71      -8.010   2.095 -26.251  1.00  0.66           N  
ATOM   1152  H   ASN A  71     -10.225   2.156 -22.912  1.00  0.66           H  
ATOM   1153  HA  ASN A  71     -12.042   0.752 -24.826  1.00  0.66           H  
ATOM   1154 1HB  ASN A  71     -10.281   1.055 -26.504  1.00  0.66           H  
ATOM   1155 2HB  ASN A  71     -10.821   2.589 -25.863  1.00  0.66           H  
ATOM   1156 1HD2 ASN A  71      -7.053   2.316 -26.069  1.00  0.66           H  
ATOM   1157 2HD2 ASN A  71      -8.316   1.929 -27.189  1.00  0.66           H  
ATOM   1158  N   GLU A  72     -10.125  -0.644 -22.883  1.00  0.69           N  
ATOM   1159  CA  GLU A  72      -9.516  -1.924 -22.521  1.00  0.69           C  
ATOM   1160  C   GLU A  72     -10.459  -3.081 -22.780  1.00  0.69           C  
ATOM   1161  O   GLU A  72     -10.048  -4.194 -23.126  1.00  0.69           O  
ATOM   1162  CB  GLU A  72      -9.022  -1.933 -21.079  1.00  0.69           C  
ATOM   1163  CG  GLU A  72      -7.798  -1.071 -20.864  1.00  0.69           C  
ATOM   1164  CD  GLU A  72      -6.587  -1.528 -21.682  1.00  0.69           C  
ATOM   1165  OE1 GLU A  72      -6.252  -2.682 -21.630  1.00  0.69           O  
ATOM   1166  OE2 GLU A  72      -5.986  -0.695 -22.348  1.00  0.69           O  
ATOM   1167  H   GLU A  72     -10.338   0.054 -22.163  1.00  0.69           H  
ATOM   1168  HA  GLU A  72      -8.643  -2.071 -23.159  1.00  0.69           H  
ATOM   1169 1HB  GLU A  72      -9.815  -1.569 -20.418  1.00  0.69           H  
ATOM   1170 2HB  GLU A  72      -8.785  -2.952 -20.774  1.00  0.69           H  
ATOM   1171 1HG  GLU A  72      -8.049  -0.055 -21.151  1.00  0.69           H  
ATOM   1172 2HG  GLU A  72      -7.534  -1.085 -19.814  1.00  0.69           H  
ATOM   1173  N   PHE A  73     -11.745  -2.827 -22.650  1.00  0.71           N  
ATOM   1174  CA  PHE A  73     -12.708  -3.886 -22.822  1.00  0.71           C  
ATOM   1175  C   PHE A  73     -13.039  -4.076 -24.293  1.00  0.71           C  
ATOM   1176  O   PHE A  73     -14.047  -3.588 -24.809  1.00  0.71           O  
ATOM   1177  CB  PHE A  73     -13.937  -3.606 -21.982  1.00  0.71           C  
ATOM   1178  CG  PHE A  73     -13.552  -3.588 -20.529  1.00  0.71           C  
ATOM   1179  CD1 PHE A  73     -13.463  -2.398 -19.857  1.00  0.71           C  
ATOM   1180  CD2 PHE A  73     -13.212  -4.746 -19.855  1.00  0.71           C  
ATOM   1181  CE1 PHE A  73     -13.062  -2.342 -18.541  1.00  0.71           C  
ATOM   1182  CE2 PHE A  73     -12.802  -4.693 -18.538  1.00  0.71           C  
ATOM   1183  CZ  PHE A  73     -12.731  -3.487 -17.886  1.00  0.71           C  
ATOM   1184  H   PHE A  73     -12.044  -1.897 -22.401  1.00  0.71           H  
ATOM   1185  HA  PHE A  73     -12.267  -4.815 -22.456  1.00  0.71           H  
ATOM   1186 1HB  PHE A  73     -14.370  -2.639 -22.248  1.00  0.71           H  
ATOM   1187 2HB  PHE A  73     -14.693  -4.378 -22.139  1.00  0.71           H  
ATOM   1188  HD1 PHE A  73     -13.715  -1.499 -20.386  1.00  0.71           H  
ATOM   1189  HD2 PHE A  73     -13.261  -5.706 -20.373  1.00  0.71           H  
ATOM   1190  HE1 PHE A  73     -13.002  -1.386 -18.025  1.00  0.71           H  
ATOM   1191  HE2 PHE A  73     -12.533  -5.613 -18.013  1.00  0.71           H  
ATOM   1192  HZ  PHE A  73     -12.406  -3.447 -16.863  1.00  0.71           H  
ATOM   1193  N   ASN A  74     -12.108  -4.745 -24.967  1.00  0.74           N  
ATOM   1194  CA  ASN A  74     -12.132  -5.065 -26.396  1.00  0.74           C  
ATOM   1195  C   ASN A  74     -12.290  -3.883 -27.359  1.00  0.74           C  
ATOM   1196  O   ASN A  74     -12.965  -4.019 -28.379  1.00  0.74           O  
ATOM   1197  CB  ASN A  74     -13.243  -6.064 -26.675  1.00  0.74           C  
ATOM   1198  CG  ASN A  74     -13.032  -7.386 -25.986  1.00  0.74           C  
ATOM   1199  OD1 ASN A  74     -11.928  -7.945 -25.986  1.00  0.74           O  
ATOM   1200  ND2 ASN A  74     -14.081  -7.900 -25.392  1.00  0.74           N  
ATOM   1201  H   ASN A  74     -11.299  -5.033 -24.413  1.00  0.74           H  
ATOM   1202  HA  ASN A  74     -11.178  -5.535 -26.637  1.00  0.74           H  
ATOM   1203 1HB  ASN A  74     -14.201  -5.652 -26.360  1.00  0.74           H  
ATOM   1204 2HB  ASN A  74     -13.305  -6.237 -27.748  1.00  0.74           H  
ATOM   1205 1HD2 ASN A  74     -14.007  -8.779 -24.917  1.00  0.74           H  
ATOM   1206 2HD2 ASN A  74     -14.956  -7.417 -25.417  1.00  0.74           H  
ATOM   1207  N   ASN A  75     -11.649  -2.744 -27.079  1.00  0.75           N  
ATOM   1208  CA  ASN A  75     -11.713  -1.578 -27.962  1.00  0.75           C  
ATOM   1209  C   ASN A  75     -13.150  -1.156 -28.260  1.00  0.75           C  
ATOM   1210  O   ASN A  75     -13.498  -0.818 -29.391  1.00  0.75           O  
ATOM   1211  CB  ASN A  75     -10.926  -1.818 -29.241  1.00  0.75           C  
ATOM   1212  CG  ASN A  75     -10.592  -0.532 -29.994  1.00  0.75           C  
ATOM   1213  OD1 ASN A  75     -10.412   0.540 -29.396  1.00  0.75           O  
ATOM   1214  ND2 ASN A  75     -10.480  -0.640 -31.299  1.00  0.75           N  
ATOM   1215  H   ASN A  75     -11.100  -2.639 -26.229  1.00  0.75           H  
ATOM   1216  HA  ASN A  75     -11.245  -0.747 -27.444  1.00  0.75           H  
ATOM   1217 1HB  ASN A  75      -9.997  -2.336 -29.001  1.00  0.75           H  
ATOM   1218 2HB  ASN A  75     -11.499  -2.467 -29.904  1.00  0.75           H  
ATOM   1219 1HD2 ASN A  75     -10.242   0.158 -31.854  1.00  0.75           H  
ATOM   1220 2HD2 ASN A  75     -10.624  -1.527 -31.739  1.00  0.75           H  
ATOM   1221  N   THR A  76     -13.963  -1.085 -27.210  1.00  0.75           N  
ATOM   1222  CA  THR A  76     -15.355  -0.669 -27.317  1.00  0.75           C  
ATOM   1223  C   THR A  76     -15.536   0.842 -27.155  1.00  0.75           C  
ATOM   1224  O   THR A  76     -16.653   1.352 -27.059  1.00  0.75           O  
ATOM   1225  CB  THR A  76     -16.241  -1.486 -26.363  1.00  0.75           C  
ATOM   1226  OG1 THR A  76     -15.722  -1.420 -25.026  1.00  0.75           O  
ATOM   1227  CG2 THR A  76     -16.336  -2.923 -26.831  1.00  0.75           C  
ATOM   1228  H   THR A  76     -13.614  -1.385 -26.308  1.00  0.75           H  
ATOM   1229  HA  THR A  76     -15.695  -0.920 -28.321  1.00  0.75           H  
ATOM   1230  HB  THR A  76     -17.243  -1.052 -26.360  1.00  0.75           H  
ATOM   1231  HG1 THR A  76     -15.092  -2.175 -24.891  1.00  0.75           H  
ATOM   1232 1HG2 THR A  76     -16.980  -3.483 -26.153  1.00  0.75           H  
ATOM   1233 2HG2 THR A  76     -16.756  -2.946 -27.835  1.00  0.75           H  
ATOM   1234 3HG2 THR A  76     -15.351  -3.373 -26.850  1.00  0.75           H  
ATOM   1235  N   CYS A  77     -14.422   1.558 -27.132  1.00  0.74           N  
ATOM   1236  CA  CYS A  77     -14.453   3.010 -27.117  1.00  0.74           C  
ATOM   1237  C   CYS A  77     -13.280   3.530 -27.973  1.00  0.74           C  
ATOM   1238  O   CYS A  77     -12.362   4.159 -27.451  1.00  0.74           O  
ATOM   1239  CB  CYS A  77     -14.359   3.534 -25.694  1.00  0.74           C  
ATOM   1240  SG  CYS A  77     -14.736   5.252 -25.510  1.00  0.74           S  
ATOM   1241  H   CYS A  77     -13.540   1.074 -27.172  1.00  0.74           H  
ATOM   1242  HA  CYS A  77     -15.398   3.358 -27.530  1.00  0.74           H  
ATOM   1243 1HB  CYS A  77     -15.027   2.966 -25.060  1.00  0.74           H  
ATOM   1244 2HB  CYS A  77     -13.354   3.379 -25.322  1.00  0.74           H  
ATOM   1245  HG  CYS A  77     -15.697   5.292 -26.447  1.00  0.74           H  
ATOM   1246  N   PRO A  78     -13.285   3.271 -29.305  1.00  0.73           N  
ATOM   1247  CA  PRO A  78     -12.234   3.596 -30.268  1.00  0.73           C  
ATOM   1248  C   PRO A  78     -12.179   5.082 -30.621  1.00  0.73           C  
ATOM   1249  O   PRO A  78     -11.234   5.555 -31.253  1.00  0.73           O  
ATOM   1250  CB  PRO A  78     -12.653   2.784 -31.496  1.00  0.73           C  
ATOM   1251  CG  PRO A  78     -14.159   2.707 -31.404  1.00  0.73           C  
ATOM   1252  CD  PRO A  78     -14.457   2.599 -29.935  1.00  0.73           C  
ATOM   1253  HA  PRO A  78     -11.265   3.248 -29.878  1.00  0.73           H  
ATOM   1254 1HB  PRO A  78     -12.304   3.281 -32.411  1.00  0.73           H  
ATOM   1255 2HB  PRO A  78     -12.180   1.793 -31.464  1.00  0.73           H  
ATOM   1256 1HG  PRO A  78     -14.611   3.597 -31.865  1.00  0.73           H  
ATOM   1257 2HG  PRO A  78     -14.523   1.837 -31.972  1.00  0.73           H  
ATOM   1258 1HD  PRO A  78     -15.401   3.113 -29.713  1.00  0.73           H  
ATOM   1259 2HD  PRO A  78     -14.489   1.535 -29.702  1.00  0.73           H  
ATOM   1260  N   GLU A  79     -13.218   5.801 -30.225  1.00  0.72           N  
ATOM   1261  CA  GLU A  79     -13.432   7.202 -30.552  1.00  0.72           C  
ATOM   1262  C   GLU A  79     -12.510   8.124 -29.764  1.00  0.72           C  
ATOM   1263  O   GLU A  79     -12.022   7.751 -28.693  1.00  0.72           O  
ATOM   1264  CB  GLU A  79     -14.899   7.526 -30.286  1.00  0.72           C  
ATOM   1265  CG  GLU A  79     -15.850   6.759 -31.203  1.00  0.72           C  
ATOM   1266  CD  GLU A  79     -17.300   7.072 -30.988  1.00  0.72           C  
ATOM   1267  OE1 GLU A  79     -17.809   6.756 -29.940  1.00  0.72           O  
ATOM   1268  OE2 GLU A  79     -17.909   7.615 -31.880  1.00  0.72           O  
ATOM   1269  H   GLU A  79     -13.931   5.347 -29.681  1.00  0.72           H  
ATOM   1270  HA  GLU A  79     -13.228   7.349 -31.614  1.00  0.72           H  
ATOM   1271 1HB  GLU A  79     -15.146   7.277 -29.252  1.00  0.72           H  
ATOM   1272 2HB  GLU A  79     -15.072   8.588 -30.419  1.00  0.72           H  
ATOM   1273 1HG  GLU A  79     -15.591   6.987 -32.236  1.00  0.72           H  
ATOM   1274 2HG  GLU A  79     -15.691   5.693 -31.046  1.00  0.72           H  
ATOM   1275  N   SER A  80     -12.217   9.304 -30.316  1.00  0.70           N  
ATOM   1276  CA  SER A  80     -11.371  10.278 -29.634  1.00  0.70           C  
ATOM   1277  C   SER A  80     -12.094  10.923 -28.479  1.00  0.70           C  
ATOM   1278  O   SER A  80     -13.318  10.896 -28.426  1.00  0.70           O  
ATOM   1279  CB  SER A  80     -10.954  11.361 -30.598  1.00  0.70           C  
ATOM   1280  OG  SER A  80     -12.084  12.099 -31.012  1.00  0.70           O  
ATOM   1281  H   SER A  80     -12.631   9.565 -31.220  1.00  0.70           H  
ATOM   1282  HA  SER A  80     -10.487   9.766 -29.252  1.00  0.70           H  
ATOM   1283 1HB  SER A  80     -10.238  12.024 -30.117  1.00  0.70           H  
ATOM   1284 2HB  SER A  80     -10.469  10.918 -31.466  1.00  0.70           H  
ATOM   1285  HG  SER A  80     -12.563  11.491 -31.639  1.00  0.70           H  
ATOM   1286  N   ASP A  81     -11.349  11.572 -27.592  1.00  0.69           N  
ATOM   1287  CA  ASP A  81     -11.961  12.247 -26.456  1.00  0.69           C  
ATOM   1288  C   ASP A  81     -12.996  13.298 -26.882  1.00  0.69           C  
ATOM   1289  O   ASP A  81     -14.064  13.408 -26.270  1.00  0.69           O  
ATOM   1290  CB  ASP A  81     -10.858  12.873 -25.609  1.00  0.69           C  
ATOM   1291  CG  ASP A  81     -10.018  11.848 -24.738  1.00  0.69           C  
ATOM   1292  OD1 ASP A  81     -10.440  10.725 -24.524  1.00  0.69           O  
ATOM   1293  OD2 ASP A  81      -8.953  12.210 -24.325  1.00  0.69           O  
ATOM   1294  H   ASP A  81     -10.345  11.579 -27.693  1.00  0.69           H  
ATOM   1295  HA  ASP A  81     -12.471  11.507 -25.847  1.00  0.69           H  
ATOM   1296 1HB  ASP A  81     -10.173  13.417 -26.259  1.00  0.69           H  
ATOM   1297 2HB  ASP A  81     -11.292  13.601 -24.951  1.00  0.69           H  
ATOM   1298  N   GLU A  82     -12.717  14.039 -27.963  1.00  0.68           N  
ATOM   1299  CA  GLU A  82     -13.681  15.032 -28.430  1.00  0.68           C  
ATOM   1300  C   GLU A  82     -14.944  14.354 -28.960  1.00  0.68           C  
ATOM   1301  O   GLU A  82     -16.065  14.806 -28.690  1.00  0.68           O  
ATOM   1302  CB  GLU A  82     -13.071  15.913 -29.528  1.00  0.68           C  
ATOM   1303  CG  GLU A  82     -11.967  16.851 -29.040  1.00  0.68           C  
ATOM   1304  CD  GLU A  82     -11.351  17.683 -30.147  1.00  0.68           C  
ATOM   1305  OE1 GLU A  82     -11.687  17.469 -31.288  1.00  0.68           O  
ATOM   1306  OE2 GLU A  82     -10.544  18.531 -29.845  1.00  0.68           O  
ATOM   1307  H   GLU A  82     -11.840  13.913 -28.446  1.00  0.68           H  
ATOM   1308  HA  GLU A  82     -13.960  15.666 -27.588  1.00  0.68           H  
ATOM   1309 1HB  GLU A  82     -12.651  15.275 -30.308  1.00  0.68           H  
ATOM   1310 2HB  GLU A  82     -13.854  16.517 -29.985  1.00  0.68           H  
ATOM   1311 1HG  GLU A  82     -12.383  17.520 -28.285  1.00  0.68           H  
ATOM   1312 2HG  GLU A  82     -11.190  16.254 -28.564  1.00  0.68           H  
ATOM   1313  N   GLU A  83     -14.778  13.244 -29.688  1.00  0.67           N  
ATOM   1314  CA  GLU A  83     -15.940  12.535 -30.215  1.00  0.67           C  
ATOM   1315  C   GLU A  83     -16.784  11.959 -29.079  1.00  0.67           C  
ATOM   1316  O   GLU A  83     -18.014  12.025 -29.119  1.00  0.67           O  
ATOM   1317  CB  GLU A  83     -15.492  11.457 -31.195  1.00  0.67           C  
ATOM   1318  CG  GLU A  83     -14.954  11.996 -32.523  1.00  0.67           C  
ATOM   1319  CD  GLU A  83     -14.239  10.954 -33.354  1.00  0.67           C  
ATOM   1320  OE1 GLU A  83     -13.371  10.283 -32.810  1.00  0.67           O  
ATOM   1321  OE2 GLU A  83     -14.542  10.829 -34.517  1.00  0.67           O  
ATOM   1322  H   GLU A  83     -13.836  12.890 -29.898  1.00  0.67           H  
ATOM   1323  HA  GLU A  83     -16.558  13.252 -30.759  1.00  0.67           H  
ATOM   1324 1HB  GLU A  83     -14.700  10.875 -30.734  1.00  0.67           H  
ATOM   1325 2HB  GLU A  83     -16.320  10.777 -31.403  1.00  0.67           H  
ATOM   1326 1HG  GLU A  83     -15.791  12.387 -33.101  1.00  0.67           H  
ATOM   1327 2HG  GLU A  83     -14.279  12.825 -32.317  1.00  0.67           H  
ATOM   1328  N   ILE A  84     -16.114  11.459 -28.037  1.00  0.68           N  
ATOM   1329  CA  ILE A  84     -16.778  10.901 -26.866  1.00  0.68           C  
ATOM   1330  C   ILE A  84     -17.580  11.970 -26.163  1.00  0.68           C  
ATOM   1331  O   ILE A  84     -18.729  11.745 -25.777  1.00  0.68           O  
ATOM   1332  CB  ILE A  84     -15.759  10.308 -25.899  1.00  0.68           C  
ATOM   1333  CG1 ILE A  84     -15.139   9.079 -26.533  1.00  0.68           C  
ATOM   1334  CG2 ILE A  84     -16.426   9.988 -24.560  1.00  0.68           C  
ATOM   1335  CD1 ILE A  84     -13.922   8.614 -25.840  1.00  0.68           C  
ATOM   1336  H   ILE A  84     -15.095  11.433 -28.083  1.00  0.68           H  
ATOM   1337  HA  ILE A  84     -17.451  10.112 -27.191  1.00  0.68           H  
ATOM   1338  HB  ILE A  84     -14.957  11.023 -25.737  1.00  0.68           H  
ATOM   1339 1HG1 ILE A  84     -15.859   8.271 -26.524  1.00  0.68           H  
ATOM   1340 2HG1 ILE A  84     -14.891   9.299 -27.563  1.00  0.68           H  
ATOM   1341 1HG2 ILE A  84     -15.688   9.581 -23.900  1.00  0.68           H  
ATOM   1342 2HG2 ILE A  84     -16.835  10.900 -24.131  1.00  0.68           H  
ATOM   1343 3HG2 ILE A  84     -17.225   9.268 -24.703  1.00  0.68           H  
ATOM   1344 1HD1 ILE A  84     -13.545   7.751 -26.361  1.00  0.68           H  
ATOM   1345 2HD1 ILE A  84     -13.170   9.387 -25.857  1.00  0.68           H  
ATOM   1346 3HD1 ILE A  84     -14.153   8.359 -24.813  1.00  0.68           H  
ATOM   1347  N   LEU A  85     -16.992  13.151 -26.000  1.00  0.68           N  
ATOM   1348  CA  LEU A  85     -17.718  14.232 -25.370  1.00  0.68           C  
ATOM   1349  C   LEU A  85     -19.010  14.500 -26.130  1.00  0.68           C  
ATOM   1350  O   LEU A  85     -20.089  14.577 -25.536  1.00  0.68           O  
ATOM   1351  CB  LEU A  85     -16.907  15.519 -25.376  1.00  0.68           C  
ATOM   1352  CG  LEU A  85     -17.629  16.688 -24.762  1.00  0.68           C  
ATOM   1353  CD1 LEU A  85     -17.856  16.388 -23.274  1.00  0.68           C  
ATOM   1354  CD2 LEU A  85     -16.843  17.968 -25.000  1.00  0.68           C  
ATOM   1355  H   LEU A  85     -16.027  13.292 -26.305  1.00  0.68           H  
ATOM   1356  HA  LEU A  85     -17.957  13.947 -24.347  1.00  0.68           H  
ATOM   1357 1HB  LEU A  85     -15.981  15.350 -24.828  1.00  0.68           H  
ATOM   1358 2HB  LEU A  85     -16.657  15.777 -26.403  1.00  0.68           H  
ATOM   1359  HG  LEU A  85     -18.606  16.785 -25.231  1.00  0.68           H  
ATOM   1360 1HD1 LEU A  85     -18.401  17.209 -22.813  1.00  0.68           H  
ATOM   1361 2HD1 LEU A  85     -18.434  15.467 -23.172  1.00  0.68           H  
ATOM   1362 3HD1 LEU A  85     -16.896  16.268 -22.778  1.00  0.68           H  
ATOM   1363 1HD2 LEU A  85     -17.368  18.810 -24.566  1.00  0.68           H  
ATOM   1364 2HD2 LEU A  85     -15.878  17.892 -24.553  1.00  0.68           H  
ATOM   1365 3HD2 LEU A  85     -16.731  18.122 -26.075  1.00  0.68           H  
ATOM   1366  N   ASN A  86     -18.908  14.643 -27.456  1.00  0.70           N  
ATOM   1367  CA  ASN A  86     -20.088  14.928 -28.263  1.00  0.70           C  
ATOM   1368  C   ASN A  86     -21.104  13.783 -28.214  1.00  0.70           C  
ATOM   1369  O   ASN A  86     -22.325  14.009 -28.181  1.00  0.70           O  
ATOM   1370  CB  ASN A  86     -19.667  15.227 -29.685  1.00  0.70           C  
ATOM   1371  CG  ASN A  86     -19.018  16.583 -29.799  1.00  0.70           C  
ATOM   1372  OD1 ASN A  86     -19.228  17.463 -28.950  1.00  0.70           O  
ATOM   1373  ND2 ASN A  86     -18.233  16.771 -30.827  1.00  0.70           N  
ATOM   1374  H   ASN A  86     -17.990  14.569 -27.905  1.00  0.70           H  
ATOM   1375  HA  ASN A  86     -20.573  15.812 -27.854  1.00  0.70           H  
ATOM   1376 1HB  ASN A  86     -18.954  14.467 -30.016  1.00  0.70           H  
ATOM   1377 2HB  ASN A  86     -20.531  15.183 -30.345  1.00  0.70           H  
ATOM   1378 1HD2 ASN A  86     -17.774  17.650 -30.953  1.00  0.70           H  
ATOM   1379 2HD2 ASN A  86     -18.088  16.032 -31.484  1.00  0.70           H  
ATOM   1380  N   PHE A  87     -20.605  12.546 -28.166  1.00  0.71           N  
ATOM   1381  CA  PHE A  87     -21.473  11.385 -28.099  1.00  0.71           C  
ATOM   1382  C   PHE A  87     -22.325  11.534 -26.855  1.00  0.71           C  
ATOM   1383  O   PHE A  87     -23.540  11.449 -26.917  1.00  0.71           O  
ATOM   1384  CB  PHE A  87     -20.658  10.095 -28.008  1.00  0.71           C  
ATOM   1385  CG  PHE A  87     -21.426   8.810 -28.061  1.00  0.71           C  
ATOM   1386  CD1 PHE A  87     -21.771   8.289 -29.292  1.00  0.71           C  
ATOM   1387  CD2 PHE A  87     -21.796   8.114 -26.930  1.00  0.71           C  
ATOM   1388  CE1 PHE A  87     -22.453   7.103 -29.398  1.00  0.71           C  
ATOM   1389  CE2 PHE A  87     -22.491   6.907 -27.050  1.00  0.71           C  
ATOM   1390  CZ  PHE A  87     -22.808   6.416 -28.277  1.00  0.71           C  
ATOM   1391  H   PHE A  87     -19.597  12.405 -28.217  1.00  0.71           H  
ATOM   1392  HA  PHE A  87     -22.118  11.359 -28.977  1.00  0.71           H  
ATOM   1393 1HB  PHE A  87     -19.923  10.083 -28.815  1.00  0.71           H  
ATOM   1394 2HB  PHE A  87     -20.097  10.098 -27.080  1.00  0.71           H  
ATOM   1395  HD1 PHE A  87     -21.481   8.831 -30.194  1.00  0.71           H  
ATOM   1396  HD2 PHE A  87     -21.534   8.520 -25.954  1.00  0.71           H  
ATOM   1397  HE1 PHE A  87     -22.707   6.709 -30.379  1.00  0.71           H  
ATOM   1398  HE2 PHE A  87     -22.794   6.337 -26.188  1.00  0.71           H  
ATOM   1399  HZ  PHE A  87     -23.350   5.471 -28.359  1.00  0.71           H  
ATOM   1400  N   LEU A  88     -21.677  11.801 -25.723  1.00  0.73           N  
ATOM   1401  CA  LEU A  88     -22.353  11.960 -24.443  1.00  0.73           C  
ATOM   1402  C   LEU A  88     -23.317  13.149 -24.411  1.00  0.73           C  
ATOM   1403  O   LEU A  88     -24.446  13.032 -23.905  1.00  0.73           O  
ATOM   1404  CB  LEU A  88     -21.282  12.098 -23.366  1.00  0.73           C  
ATOM   1405  CG  LEU A  88     -20.517  10.823 -23.113  1.00  0.73           C  
ATOM   1406  CD1 LEU A  88     -19.377  11.086 -22.246  1.00  0.73           C  
ATOM   1407  CD2 LEU A  88     -21.427   9.858 -22.461  1.00  0.73           C  
ATOM   1408  H   LEU A  88     -20.658  11.882 -25.750  1.00  0.73           H  
ATOM   1409  HA  LEU A  88     -22.924  11.054 -24.252  1.00  0.73           H  
ATOM   1410 1HB  LEU A  88     -20.569  12.859 -23.679  1.00  0.73           H  
ATOM   1411 2HB  LEU A  88     -21.741  12.417 -22.442  1.00  0.73           H  
ATOM   1412  HG  LEU A  88     -20.150  10.421 -24.059  1.00  0.73           H  
ATOM   1413 1HD1 LEU A  88     -18.832  10.173 -22.072  1.00  0.73           H  
ATOM   1414 2HD1 LEU A  88     -18.731  11.811 -22.736  1.00  0.73           H  
ATOM   1415 3HD1 LEU A  88     -19.742  11.476 -21.311  1.00  0.73           H  
ATOM   1416 1HD2 LEU A  88     -20.890   8.941 -22.274  1.00  0.73           H  
ATOM   1417 2HD2 LEU A  88     -21.786  10.266 -21.516  1.00  0.73           H  
ATOM   1418 3HD2 LEU A  88     -22.270   9.673 -23.117  1.00  0.73           H  
ATOM   1419  N   LYS A  89     -22.933  14.269 -25.034  1.00  0.75           N  
ATOM   1420  CA  LYS A  89     -23.826  15.425 -25.072  1.00  0.75           C  
ATOM   1421  C   LYS A  89     -25.133  15.084 -25.777  1.00  0.75           C  
ATOM   1422  O   LYS A  89     -26.203  15.538 -25.362  1.00  0.75           O  
ATOM   1423  CB  LYS A  89     -23.175  16.639 -25.749  1.00  0.75           C  
ATOM   1424  CG  LYS A  89     -22.087  17.345 -24.928  1.00  0.75           C  
ATOM   1425  CD  LYS A  89     -21.504  18.527 -25.702  1.00  0.75           C  
ATOM   1426  CE  LYS A  89     -20.544  19.341 -24.851  1.00  0.75           C  
ATOM   1427  NZ  LYS A  89     -19.935  20.466 -25.621  1.00  0.75           N  
ATOM   1428  H   LYS A  89     -21.997  14.331 -25.437  1.00  0.75           H  
ATOM   1429  HA  LYS A  89     -24.064  15.703 -24.043  1.00  0.75           H  
ATOM   1430 1HB  LYS A  89     -22.723  16.319 -26.688  1.00  0.75           H  
ATOM   1431 2HB  LYS A  89     -23.941  17.373 -25.991  1.00  0.75           H  
ATOM   1432 1HG  LYS A  89     -22.511  17.701 -23.989  1.00  0.75           H  
ATOM   1433 2HG  LYS A  89     -21.291  16.639 -24.700  1.00  0.75           H  
ATOM   1434 1HD  LYS A  89     -20.961  18.147 -26.573  1.00  0.75           H  
ATOM   1435 2HD  LYS A  89     -22.309  19.171 -26.050  1.00  0.75           H  
ATOM   1436 1HE  LYS A  89     -21.088  19.751 -24.003  1.00  0.75           H  
ATOM   1437 2HE  LYS A  89     -19.765  18.699 -24.482  1.00  0.75           H  
ATOM   1438 1HZ  LYS A  89     -19.311  20.986 -25.022  1.00  0.75           H  
ATOM   1439 2HZ  LYS A  89     -19.415  20.100 -26.408  1.00  0.75           H  
ATOM   1440 3HZ  LYS A  89     -20.665  21.077 -25.958  1.00  0.75           H  
ATOM   1441  N   SER A  90     -25.065  14.220 -26.794  1.00  0.76           N  
ATOM   1442  CA  SER A  90     -26.242  13.805 -27.554  1.00  0.76           C  
ATOM   1443  C   SER A  90     -27.294  13.079 -26.696  1.00  0.76           C  
ATOM   1444  O   SER A  90     -28.455  12.981 -27.100  1.00  0.76           O  
ATOM   1445  CB  SER A  90     -25.840  12.928 -28.727  1.00  0.76           C  
ATOM   1446  OG  SER A  90     -25.065  13.652 -29.655  1.00  0.76           O  
ATOM   1447  H   SER A  90     -24.146  13.881 -27.094  1.00  0.76           H  
ATOM   1448  HA  SER A  90     -26.707  14.704 -27.958  1.00  0.76           H  
ATOM   1449 1HB  SER A  90     -25.293  12.069 -28.381  1.00  0.76           H  
ATOM   1450 2HB  SER A  90     -26.737  12.559 -29.216  1.00  0.76           H  
ATOM   1451  HG  SER A  90     -24.244  13.896 -29.182  1.00  0.76           H  
ATOM   1452  N   TYR A  91     -26.897  12.555 -25.526  1.00  0.76           N  
ATOM   1453  CA  TYR A  91     -27.828  11.864 -24.637  1.00  0.76           C  
ATOM   1454  C   TYR A  91     -28.300  12.775 -23.513  1.00  0.76           C  
ATOM   1455  O   TYR A  91     -29.087  12.364 -22.661  1.00  0.76           O  
ATOM   1456  CB  TYR A  91     -27.164  10.624 -24.028  1.00  0.76           C  
ATOM   1457  CG  TYR A  91     -26.858   9.588 -25.041  1.00  0.76           C  
ATOM   1458  CD1 TYR A  91     -25.723   9.720 -25.750  1.00  0.76           C  
ATOM   1459  CD2 TYR A  91     -27.710   8.518 -25.267  1.00  0.76           C  
ATOM   1460  CE1 TYR A  91     -25.395   8.823 -26.722  1.00  0.76           C  
ATOM   1461  CE2 TYR A  91     -27.387   7.595 -26.241  1.00  0.76           C  
ATOM   1462  CZ  TYR A  91     -26.229   7.753 -26.975  1.00  0.76           C  
ATOM   1463  OH  TYR A  91     -25.894   6.856 -27.960  1.00  0.76           O  
ATOM   1464  H   TYR A  91     -25.932  12.666 -25.220  1.00  0.76           H  
ATOM   1465  HA  TYR A  91     -28.702  11.558 -25.212  1.00  0.76           H  
ATOM   1466 1HB  TYR A  91     -26.227  10.914 -23.540  1.00  0.76           H  
ATOM   1467 2HB  TYR A  91     -27.813  10.187 -23.269  1.00  0.76           H  
ATOM   1468  HD1 TYR A  91     -25.092  10.563 -25.534  1.00  0.76           H  
ATOM   1469  HD2 TYR A  91     -28.628   8.409 -24.687  1.00  0.76           H  
ATOM   1470  HE1 TYR A  91     -24.483   8.957 -27.294  1.00  0.76           H  
ATOM   1471  HE2 TYR A  91     -28.046   6.749 -26.437  1.00  0.76           H  
ATOM   1472  HH  TYR A  91     -26.339   5.993 -27.800  1.00  0.76           H  
ATOM   1473  N   GLY A  92     -27.829  14.022 -23.509  1.00  0.75           N  
ATOM   1474  CA  GLY A  92     -28.150  14.937 -22.430  1.00  0.75           C  
ATOM   1475  C   GLY A  92     -27.271  14.707 -21.197  1.00  0.75           C  
ATOM   1476  O   GLY A  92     -27.655  15.072 -20.085  1.00  0.75           O  
ATOM   1477  H   GLY A  92     -27.225  14.357 -24.257  1.00  0.75           H  
ATOM   1478 1HA  GLY A  92     -28.014  15.959 -22.785  1.00  0.75           H  
ATOM   1479 2HA  GLY A  92     -29.198  14.826 -22.160  1.00  0.75           H  
ATOM   1480  N   PHE A  93     -26.106  14.065 -21.363  1.00  0.73           N  
ATOM   1481  CA  PHE A  93     -25.266  13.819 -20.199  1.00  0.73           C  
ATOM   1482  C   PHE A  93     -24.428  15.038 -19.868  1.00  0.73           C  
ATOM   1483  O   PHE A  93     -23.620  15.506 -20.670  1.00  0.73           O  
ATOM   1484  CB  PHE A  93     -24.424  12.552 -20.398  1.00  0.73           C  
ATOM   1485  CG  PHE A  93     -23.584  12.163 -19.203  1.00  0.73           C  
ATOM   1486  CD1 PHE A  93     -24.178  11.587 -18.075  1.00  0.73           C  
ATOM   1487  CD2 PHE A  93     -22.205  12.348 -19.201  1.00  0.73           C  
ATOM   1488  CE1 PHE A  93     -23.415  11.221 -16.987  1.00  0.73           C  
ATOM   1489  CE2 PHE A  93     -21.451  11.972 -18.107  1.00  0.73           C  
ATOM   1490  CZ  PHE A  93     -22.053  11.413 -17.009  1.00  0.73           C  
ATOM   1491  H   PHE A  93     -25.783  13.767 -22.284  1.00  0.73           H  
ATOM   1492  HA  PHE A  93     -25.891  13.667 -19.335  1.00  0.73           H  
ATOM   1493 1HB  PHE A  93     -25.080  11.715 -20.641  1.00  0.73           H  
ATOM   1494 2HB  PHE A  93     -23.764  12.694 -21.246  1.00  0.73           H  
ATOM   1495  HD1 PHE A  93     -25.257  11.430 -18.058  1.00  0.73           H  
ATOM   1496  HD2 PHE A  93     -21.721  12.794 -20.071  1.00  0.73           H  
ATOM   1497  HE1 PHE A  93     -23.889  10.782 -16.116  1.00  0.73           H  
ATOM   1498  HE2 PHE A  93     -20.381  12.119 -18.101  1.00  0.73           H  
ATOM   1499  HZ  PHE A  93     -21.445  11.130 -16.160  1.00  0.73           H  
ATOM   1500  N   GLU A  94     -24.673  15.560 -18.668  1.00  0.71           N  
ATOM   1501  CA  GLU A  94     -24.046  16.768 -18.144  1.00  0.71           C  
ATOM   1502  C   GLU A  94     -22.965  16.477 -17.105  1.00  0.71           C  
ATOM   1503  O   GLU A  94     -22.544  17.382 -16.385  1.00  0.71           O  
ATOM   1504  CB  GLU A  94     -25.085  17.668 -17.474  1.00  0.71           C  
ATOM   1505  CG  GLU A  94     -26.214  18.212 -18.344  1.00  0.71           C  
ATOM   1506  CD  GLU A  94     -27.136  19.179 -17.554  1.00  0.71           C  
ATOM   1507  OE1 GLU A  94     -26.844  19.460 -16.404  1.00  0.71           O  
ATOM   1508  OE2 GLU A  94     -28.140  19.610 -18.095  1.00  0.71           O  
ATOM   1509  H   GLU A  94     -25.363  15.099 -18.092  1.00  0.71           H  
ATOM   1510  HA  GLU A  94     -23.585  17.304 -18.974  1.00  0.71           H  
ATOM   1511 1HB  GLU A  94     -25.563  17.098 -16.703  1.00  0.71           H  
ATOM   1512 2HB  GLU A  94     -24.585  18.509 -16.996  1.00  0.71           H  
ATOM   1513 1HG  GLU A  94     -25.786  18.738 -19.198  1.00  0.71           H  
ATOM   1514 2HG  GLU A  94     -26.803  17.375 -18.723  1.00  0.71           H  
ATOM   1515  N   GLY A  95     -22.557  15.224 -16.974  1.00  0.68           N  
ATOM   1516  CA  GLY A  95     -21.589  14.900 -15.934  1.00  0.68           C  
ATOM   1517  C   GLY A  95     -20.167  15.271 -16.335  1.00  0.68           C  
ATOM   1518  O   GLY A  95     -19.922  15.843 -17.400  1.00  0.68           O  
ATOM   1519  H   GLY A  95     -22.911  14.506 -17.589  1.00  0.68           H  
ATOM   1520 1HA  GLY A  95     -21.856  15.430 -15.018  1.00  0.68           H  
ATOM   1521 2HA  GLY A  95     -21.636  13.841 -15.696  1.00  0.68           H  
ATOM   1522  N   ASP A  96     -19.223  14.955 -15.457  1.00  0.66           N  
ATOM   1523  CA  ASP A  96     -17.821  15.307 -15.662  1.00  0.66           C  
ATOM   1524  C   ASP A  96     -17.136  14.165 -16.404  1.00  0.66           C  
ATOM   1525  O   ASP A  96     -16.929  13.092 -15.841  1.00  0.66           O  
ATOM   1526  CB  ASP A  96     -17.162  15.603 -14.305  1.00  0.66           C  
ATOM   1527  CG  ASP A  96     -15.710  16.172 -14.336  1.00  0.66           C  
ATOM   1528  OD1 ASP A  96     -15.127  16.275 -15.366  1.00  0.66           O  
ATOM   1529  OD2 ASP A  96     -15.226  16.524 -13.262  1.00  0.66           O  
ATOM   1530  H   ASP A  96     -19.496  14.439 -14.619  1.00  0.66           H  
ATOM   1531  HA  ASP A  96     -17.767  16.203 -16.281  1.00  0.66           H  
ATOM   1532 1HB  ASP A  96     -17.792  16.314 -13.773  1.00  0.66           H  
ATOM   1533 2HB  ASP A  96     -17.157  14.686 -13.717  1.00  0.66           H  
ATOM   1534  N   VAL A  97     -16.839  14.360 -17.680  1.00  0.64           N  
ATOM   1535  CA  VAL A  97     -16.311  13.253 -18.466  1.00  0.64           C  
ATOM   1536  C   VAL A  97     -14.791  13.320 -18.508  1.00  0.64           C  
ATOM   1537  O   VAL A  97     -14.221  14.339 -18.943  1.00  0.64           O  
ATOM   1538  CB  VAL A  97     -16.835  13.336 -19.891  1.00  0.64           C  
ATOM   1539  CG1 VAL A  97     -16.319  12.147 -20.701  1.00  0.64           C  
ATOM   1540  CG2 VAL A  97     -18.330  13.420 -19.874  1.00  0.64           C  
ATOM   1541  H   VAL A  97     -17.005  15.265 -18.099  1.00  0.64           H  
ATOM   1542  HA  VAL A  97     -16.617  12.310 -18.015  1.00  0.64           H  
ATOM   1543  HB  VAL A  97     -16.432  14.237 -20.355  1.00  0.64           H  
ATOM   1544 1HG1 VAL A  97     -16.657  12.226 -21.728  1.00  0.64           H  
ATOM   1545 2HG1 VAL A  97     -15.250  12.131 -20.679  1.00  0.64           H  
ATOM   1546 3HG1 VAL A  97     -16.692  11.219 -20.261  1.00  0.64           H  
ATOM   1547 1HG2 VAL A  97     -18.700  13.516 -20.891  1.00  0.64           H  
ATOM   1548 2HG2 VAL A  97     -18.714  12.522 -19.420  1.00  0.64           H  
ATOM   1549 3HG2 VAL A  97     -18.648  14.291 -19.296  1.00  0.64           H  
ATOM   1550  N   CYS A  98     -14.145  12.264 -18.011  1.00  0.63           N  
ATOM   1551  CA  CYS A  98     -12.711  12.264 -17.938  1.00  0.63           C  
ATOM   1552  C   CYS A  98     -12.189  11.675 -19.247  1.00  0.63           C  
ATOM   1553  O   CYS A  98     -12.992  11.248 -20.077  1.00  0.63           O  
ATOM   1554  CB  CYS A  98     -12.171  11.562 -16.669  1.00  0.63           C  
ATOM   1555  SG  CYS A  98     -11.802   9.753 -16.669  1.00  0.63           S  
ATOM   1556  H   CYS A  98     -14.669  11.472 -17.674  1.00  0.63           H  
ATOM   1557  HA  CYS A  98     -12.416  13.271 -17.859  1.00  0.63           H  
ATOM   1558 1HB  CYS A  98     -11.280  12.079 -16.327  1.00  0.63           H  
ATOM   1559 2HB  CYS A  98     -12.933  11.713 -15.912  1.00  0.63           H  
ATOM   1560  N   SER A  99     -10.885  11.698 -19.465  1.00  0.63           N  
ATOM   1561  CA  SER A  99     -10.316  11.219 -20.732  1.00  0.63           C  
ATOM   1562  C   SER A  99     -10.444   9.728 -20.838  1.00  0.63           C  
ATOM   1563  O   SER A  99     -10.724   9.058 -19.842  1.00  0.63           O  
ATOM   1564  CB  SER A  99      -8.830  11.500 -20.829  1.00  0.63           C  
ATOM   1565  OG  SER A  99      -8.085  10.631 -19.985  1.00  0.63           O  
ATOM   1566  H   SER A  99     -10.273  12.080 -18.747  1.00  0.63           H  
ATOM   1567  HA  SER A  99     -10.840  11.678 -21.567  1.00  0.63           H  
ATOM   1568 1HB  SER A  99      -8.504  11.380 -21.862  1.00  0.63           H  
ATOM   1569 2HB  SER A  99      -8.639  12.530 -20.545  1.00  0.63           H  
ATOM   1570  HG  SER A  99      -8.151   9.715 -20.399  1.00  0.63           H  
ATOM   1571  N   LYS A 100     -10.190   9.171 -22.022  1.00  0.64           N  
ATOM   1572  CA  LYS A 100     -10.154   7.725 -22.028  1.00  0.64           C  
ATOM   1573  C   LYS A 100      -9.079   7.296 -21.048  1.00  0.64           C  
ATOM   1574  O   LYS A 100      -8.050   7.978 -20.905  1.00  0.64           O  
ATOM   1575  CB  LYS A 100      -9.867   7.115 -23.405  1.00  0.64           C  
ATOM   1576  CG  LYS A 100     -10.969   7.303 -24.413  1.00  0.64           C  
ATOM   1577  CD  LYS A 100     -10.752   6.511 -25.682  1.00  0.64           C  
ATOM   1578  CE  LYS A 100      -9.648   7.074 -26.520  1.00  0.64           C  
ATOM   1579  NZ  LYS A 100      -9.690   6.505 -27.876  1.00  0.64           N  
ATOM   1580  H   LYS A 100     -10.039   9.729 -22.878  1.00  0.64           H  
ATOM   1581  HA  LYS A 100     -11.107   7.361 -21.679  1.00  0.64           H  
ATOM   1582 1HB  LYS A 100      -8.961   7.563 -23.815  1.00  0.64           H  
ATOM   1583 2HB  LYS A 100      -9.689   6.045 -23.297  1.00  0.64           H  
ATOM   1584 1HG  LYS A 100     -11.895   6.968 -23.997  1.00  0.64           H  
ATOM   1585 2HG  LYS A 100     -11.063   8.357 -24.664  1.00  0.64           H  
ATOM   1586 1HD  LYS A 100     -10.516   5.475 -25.429  1.00  0.64           H  
ATOM   1587 2HD  LYS A 100     -11.657   6.504 -26.281  1.00  0.64           H  
ATOM   1588 1HE  LYS A 100      -9.754   8.161 -26.585  1.00  0.64           H  
ATOM   1589 2HE  LYS A 100      -8.691   6.834 -26.063  1.00  0.64           H  
ATOM   1590 1HZ  LYS A 100      -8.960   6.885 -28.446  1.00  0.64           H  
ATOM   1591 2HZ  LYS A 100      -9.612   5.503 -27.857  1.00  0.64           H  
ATOM   1592 3HZ  LYS A 100     -10.611   6.775 -28.263  1.00  0.64           H  
ATOM   1593  N   THR A 101      -9.320   6.171 -20.388  1.00  0.66           N  
ATOM   1594  CA  THR A 101      -8.396   5.606 -19.424  1.00  0.66           C  
ATOM   1595  C   THR A 101      -8.365   4.102 -19.457  1.00  0.66           C  
ATOM   1596  O   THR A 101      -9.346   3.449 -19.810  1.00  0.66           O  
ATOM   1597  CB  THR A 101      -8.763   6.015 -17.992  1.00  0.66           C  
ATOM   1598  OG1 THR A 101      -7.766   5.517 -17.099  1.00  0.66           O  
ATOM   1599  CG2 THR A 101     -10.131   5.447 -17.588  1.00  0.66           C  
ATOM   1600  H   THR A 101     -10.220   5.723 -20.538  1.00  0.66           H  
ATOM   1601  HA  THR A 101      -7.395   5.972 -19.652  1.00  0.66           H  
ATOM   1602  HB  THR A 101      -8.794   7.106 -17.926  1.00  0.66           H  
ATOM   1603  HG1 THR A 101      -7.797   4.541 -17.101  1.00  0.66           H  
ATOM   1604 1HG2 THR A 101     -10.360   5.749 -16.570  1.00  0.66           H  
ATOM   1605 2HG2 THR A 101     -10.898   5.829 -18.261  1.00  0.66           H  
ATOM   1606 3HG2 THR A 101     -10.106   4.360 -17.648  1.00  0.66           H  
ATOM   1607  N   LYS A 102      -7.229   3.553 -19.070  1.00  0.69           N  
ATOM   1608  CA  LYS A 102      -7.112   2.118 -18.934  1.00  0.69           C  
ATOM   1609  C   LYS A 102      -7.656   1.673 -17.586  1.00  0.69           C  
ATOM   1610  O   LYS A 102      -7.532   2.402 -16.588  1.00  0.69           O  
ATOM   1611  CB  LYS A 102      -5.662   1.681 -19.115  1.00  0.69           C  
ATOM   1612  CG  LYS A 102      -5.119   1.915 -20.500  1.00  0.69           C  
ATOM   1613  CD  LYS A 102      -3.704   1.392 -20.620  1.00  0.69           C  
ATOM   1614  CE  LYS A 102      -3.198   1.482 -22.047  1.00  0.69           C  
ATOM   1615  NZ  LYS A 102      -3.928   0.527 -22.943  1.00  0.69           N  
ATOM   1616  H   LYS A 102      -6.447   4.153 -18.837  1.00  0.69           H  
ATOM   1617  HA  LYS A 102      -7.713   1.649 -19.709  1.00  0.69           H  
ATOM   1618 1HB  LYS A 102      -5.023   2.225 -18.420  1.00  0.69           H  
ATOM   1619 2HB  LYS A 102      -5.569   0.615 -18.890  1.00  0.69           H  
ATOM   1620 1HG  LYS A 102      -5.753   1.424 -21.231  1.00  0.69           H  
ATOM   1621 2HG  LYS A 102      -5.117   2.982 -20.711  1.00  0.69           H  
ATOM   1622 1HD  LYS A 102      -3.059   1.984 -19.977  1.00  0.69           H  
ATOM   1623 2HD  LYS A 102      -3.672   0.352 -20.295  1.00  0.69           H  
ATOM   1624 1HE  LYS A 102      -3.344   2.496 -22.416  1.00  0.69           H  
ATOM   1625 2HE  LYS A 102      -2.135   1.246 -22.068  1.00  0.69           H  
ATOM   1626 1HZ  LYS A 102      -3.586   0.597 -23.881  1.00  0.69           H  
ATOM   1627 2HZ  LYS A 102      -3.804  -0.423 -22.612  1.00  0.69           H  
ATOM   1628 3HZ  LYS A 102      -4.935   0.729 -22.937  1.00  0.69           H  
ATOM   1629  N   VAL A 103      -8.252   0.481 -17.586  1.00  0.73           N  
ATOM   1630  CA  VAL A 103      -8.789  -0.192 -16.411  1.00  0.73           C  
ATOM   1631  C   VAL A 103      -8.261  -1.640 -16.367  1.00  0.73           C  
ATOM   1632  O   VAL A 103      -8.230  -2.313 -17.392  1.00  0.73           O  
ATOM   1633  CB  VAL A 103     -10.335  -0.130 -16.428  1.00  0.73           C  
ATOM   1634  CG1 VAL A 103     -10.893  -0.854 -15.276  1.00  0.73           C  
ATOM   1635  CG2 VAL A 103     -10.800   1.338 -16.373  1.00  0.73           C  
ATOM   1636  H   VAL A 103      -8.321  -0.007 -18.471  1.00  0.73           H  
ATOM   1637  HA  VAL A 103      -8.446   0.331 -15.519  1.00  0.73           H  
ATOM   1638  HB  VAL A 103     -10.708  -0.605 -17.336  1.00  0.73           H  
ATOM   1639 1HG1 VAL A 103     -11.982  -0.798 -15.314  1.00  0.73           H  
ATOM   1640 2HG1 VAL A 103     -10.581  -1.893 -15.315  1.00  0.73           H  
ATOM   1641 3HG1 VAL A 103     -10.536  -0.396 -14.357  1.00  0.73           H  
ATOM   1642 1HG2 VAL A 103     -11.872   1.366 -16.378  1.00  0.73           H  
ATOM   1643 2HG2 VAL A 103     -10.431   1.805 -15.459  1.00  0.73           H  
ATOM   1644 3HG2 VAL A 103     -10.427   1.887 -17.234  1.00  0.73           H  
ATOM   1645  N   ASN A 104      -7.806  -2.076 -15.188  1.00  0.77           N  
ATOM   1646  CA  ASN A 104      -7.213  -3.402 -14.879  1.00  0.77           C  
ATOM   1647  C   ASN A 104      -5.791  -3.667 -15.392  1.00  0.77           C  
ATOM   1648  O   ASN A 104      -5.155  -4.622 -14.946  1.00  0.77           O  
ATOM   1649  CB  ASN A 104      -8.006  -4.575 -15.447  1.00  0.77           C  
ATOM   1650  CG  ASN A 104      -9.367  -4.846 -14.937  1.00  0.77           C  
ATOM   1651  OD1 ASN A 104      -9.696  -4.772 -13.745  1.00  0.77           O  
ATOM   1652  ND2 ASN A 104     -10.189  -5.224 -15.864  1.00  0.77           N  
ATOM   1653  H   ASN A 104      -7.876  -1.428 -14.419  1.00  0.77           H  
ATOM   1654  HA  ASN A 104      -7.175  -3.498 -13.794  1.00  0.77           H  
ATOM   1655 1HB  ASN A 104      -8.058  -4.508 -16.526  1.00  0.77           H  
ATOM   1656 2HB  ASN A 104      -7.423  -5.472 -15.245  1.00  0.77           H  
ATOM   1657 1HD2 ASN A 104     -11.137  -5.488 -15.642  1.00  0.77           H  
ATOM   1658 2HD2 ASN A 104      -9.874  -5.286 -16.811  1.00  0.77           H  
ATOM   1659  N   GLY A 105      -5.271  -2.855 -16.296  1.00  0.81           N  
ATOM   1660  CA  GLY A 105      -3.932  -3.146 -16.785  1.00  0.81           C  
ATOM   1661  C   GLY A 105      -2.889  -2.523 -15.866  1.00  0.81           C  
ATOM   1662  O   GLY A 105      -3.247  -1.773 -14.959  1.00  0.81           O  
ATOM   1663  H   GLY A 105      -5.809  -2.082 -16.658  1.00  0.81           H  
ATOM   1664 1HA  GLY A 105      -3.817  -4.226 -16.831  1.00  0.81           H  
ATOM   1665 2HA  GLY A 105      -3.825  -2.759 -17.798  1.00  0.81           H  
ATOM   1666  N   PRO A 106      -1.584  -2.761 -16.105  1.00  0.83           N  
ATOM   1667  CA  PRO A 106      -0.457  -2.208 -15.361  1.00  0.83           C  
ATOM   1668  C   PRO A 106      -0.450  -0.684 -15.357  1.00  0.83           C  
ATOM   1669  O   PRO A 106       0.093  -0.054 -14.440  1.00  0.83           O  
ATOM   1670  CB  PRO A 106       0.747  -2.733 -16.150  1.00  0.83           C  
ATOM   1671  CG  PRO A 106       0.251  -3.985 -16.833  1.00  0.83           C  
ATOM   1672  CD  PRO A 106      -1.191  -3.693 -17.183  1.00  0.83           C  
ATOM   1673  HA  PRO A 106      -0.469  -2.605 -14.336  1.00  0.83           H  
ATOM   1674 1HB  PRO A 106       1.093  -1.965 -16.859  1.00  0.83           H  
ATOM   1675 2HB  PRO A 106       1.584  -2.929 -15.464  1.00  0.83           H  
ATOM   1676 1HG  PRO A 106       0.867  -4.198 -17.720  1.00  0.83           H  
ATOM   1677 2HG  PRO A 106       0.357  -4.848 -16.159  1.00  0.83           H  
ATOM   1678 1HD  PRO A 106      -1.270  -3.212 -18.169  1.00  0.83           H  
ATOM   1679 2HD  PRO A 106      -1.736  -4.638 -17.132  1.00  0.83           H  
ATOM   1680  N   ASN A 107      -1.084  -0.112 -16.384  1.00  0.83           N  
ATOM   1681  CA  ASN A 107      -1.178   1.319 -16.592  1.00  0.83           C  
ATOM   1682  C   ASN A 107      -2.574   1.844 -16.291  1.00  0.83           C  
ATOM   1683  O   ASN A 107      -2.933   2.948 -16.705  1.00  0.83           O  
ATOM   1684  CB  ASN A 107      -0.772   1.656 -18.012  1.00  0.83           C  
ATOM   1685  CG  ASN A 107       0.696   1.418 -18.266  1.00  0.83           C  
ATOM   1686  OD1 ASN A 107       1.546   2.207 -17.840  1.00  0.83           O  
ATOM   1687  ND2 ASN A 107       1.010   0.347 -18.955  1.00  0.83           N  
ATOM   1688  H   ASN A 107      -1.508  -0.703 -17.079  1.00  0.83           H  
ATOM   1689  HA  ASN A 107      -0.493   1.816 -15.905  1.00  0.83           H  
ATOM   1690 1HB  ASN A 107      -1.339   1.032 -18.695  1.00  0.83           H  
ATOM   1691 2HB  ASN A 107      -1.013   2.696 -18.229  1.00  0.83           H  
ATOM   1692 1HD2 ASN A 107       1.970   0.146 -19.154  1.00  0.83           H  
ATOM   1693 2HD2 ASN A 107       0.294  -0.264 -19.284  1.00  0.83           H  
ATOM   1694  N   ALA A 108      -3.367   1.057 -15.568  1.00  0.81           N  
ATOM   1695  CA  ALA A 108      -4.694   1.503 -15.198  1.00  0.81           C  
ATOM   1696  C   ALA A 108      -4.564   2.763 -14.374  1.00  0.81           C  
ATOM   1697  O   ALA A 108      -3.611   2.923 -13.609  1.00  0.81           O  
ATOM   1698  CB  ALA A 108      -5.440   0.429 -14.417  1.00  0.81           C  
ATOM   1699  H   ALA A 108      -3.067   0.133 -15.266  1.00  0.81           H  
ATOM   1700  HA  ALA A 108      -5.240   1.741 -16.098  1.00  0.81           H  
ATOM   1701 1HB  ALA A 108      -6.430   0.799 -14.157  1.00  0.81           H  
ATOM   1702 2HB  ALA A 108      -5.526  -0.447 -15.029  1.00  0.81           H  
ATOM   1703 3HB  ALA A 108      -4.896   0.185 -13.520  1.00  0.81           H  
ATOM   1704  N   HIS A 109      -5.510   3.672 -14.517  1.00  0.78           N  
ATOM   1705  CA  HIS A 109      -5.394   4.877 -13.713  1.00  0.78           C  
ATOM   1706  C   HIS A 109      -5.380   4.453 -12.237  1.00  0.78           C  
ATOM   1707  O   HIS A 109      -6.200   3.609 -11.847  1.00  0.78           O  
ATOM   1708  CB  HIS A 109      -6.553   5.863 -13.976  1.00  0.78           C  
ATOM   1709  CG  HIS A 109      -6.385   7.228 -13.287  1.00  0.78           C  
ATOM   1710  ND1 HIS A 109      -6.586   7.391 -11.950  1.00  0.78           N  
ATOM   1711  CD2 HIS A 109      -6.029   8.458 -13.753  1.00  0.78           C  
ATOM   1712  CE1 HIS A 109      -6.358   8.636 -11.604  1.00  0.78           C  
ATOM   1713  NE2 HIS A 109      -6.025   9.308 -12.663  1.00  0.78           N  
ATOM   1714  H   HIS A 109      -6.271   3.506 -15.177  1.00  0.78           H  
ATOM   1715  HA  HIS A 109      -4.478   5.382 -13.985  1.00  0.78           H  
ATOM   1716 1HB  HIS A 109      -6.617   6.047 -15.035  1.00  0.78           H  
ATOM   1717 2HB  HIS A 109      -7.493   5.422 -13.659  1.00  0.78           H  
ATOM   1718  HD2 HIS A 109      -5.791   8.720 -14.783  1.00  0.78           H  
ATOM   1719  HE1 HIS A 109      -6.443   9.048 -10.600  1.00  0.78           H  
ATOM   1720  HE2 HIS A 109      -5.817  10.311 -12.613  1.00  0.78           H  
ATOM   1721  N   PRO A 110      -4.517   5.053 -11.379  1.00  0.74           N  
ATOM   1722  CA  PRO A 110      -4.436   4.822  -9.946  1.00  0.74           C  
ATOM   1723  C   PRO A 110      -5.797   4.853  -9.273  1.00  0.74           C  
ATOM   1724  O   PRO A 110      -6.023   4.131  -8.304  1.00  0.74           O  
ATOM   1725  CB  PRO A 110      -3.557   5.984  -9.493  1.00  0.74           C  
ATOM   1726  CG  PRO A 110      -2.641   6.227 -10.668  1.00  0.74           C  
ATOM   1727  CD  PRO A 110      -3.474   5.993 -11.882  1.00  0.74           C  
ATOM   1728  HA  PRO A 110      -3.926   3.871  -9.762  1.00  0.74           H  
ATOM   1729 1HB  PRO A 110      -4.177   6.855  -9.246  1.00  0.74           H  
ATOM   1730 2HB  PRO A 110      -3.009   5.706  -8.583  1.00  0.74           H  
ATOM   1731 1HG  PRO A 110      -2.222   7.241 -10.619  1.00  0.74           H  
ATOM   1732 2HG  PRO A 110      -1.787   5.535 -10.622  1.00  0.74           H  
ATOM   1733 1HD  PRO A 110      -3.882   6.934 -12.235  1.00  0.74           H  
ATOM   1734 2HD  PRO A 110      -2.830   5.498 -12.626  1.00  0.74           H  
ATOM   1735  N   LEU A 111      -6.724   5.660  -9.777  1.00  0.71           N  
ATOM   1736  CA  LEU A 111      -8.049   5.711  -9.203  1.00  0.71           C  
ATOM   1737  C   LEU A 111      -8.744   4.381  -9.297  1.00  0.71           C  
ATOM   1738  O   LEU A 111      -9.307   3.905  -8.320  1.00  0.71           O  
ATOM   1739  CB  LEU A 111      -8.916   6.761  -9.882  1.00  0.71           C  
ATOM   1740  CG  LEU A 111     -10.285   6.758  -9.416  1.00  0.71           C  
ATOM   1741  CD1 LEU A 111     -10.258   6.988  -7.948  1.00  0.71           C  
ATOM   1742  CD2 LEU A 111     -11.063   7.832 -10.166  1.00  0.71           C  
ATOM   1743  H   LEU A 111      -6.530   6.248 -10.576  1.00  0.71           H  
ATOM   1744  HA  LEU A 111      -7.958   5.968  -8.150  1.00  0.71           H  
ATOM   1745 1HB  LEU A 111      -8.495   7.747  -9.701  1.00  0.71           H  
ATOM   1746 2HB  LEU A 111      -8.937   6.567 -10.953  1.00  0.71           H  
ATOM   1747  HG  LEU A 111     -10.736   5.789  -9.603  1.00  0.71           H  
ATOM   1748 1HD1 LEU A 111     -11.261   6.960  -7.579  1.00  0.71           H  
ATOM   1749 2HD1 LEU A 111      -9.680   6.199  -7.465  1.00  0.71           H  
ATOM   1750 3HD1 LEU A 111      -9.798   7.950  -7.742  1.00  0.71           H  
ATOM   1751 1HD2 LEU A 111     -12.080   7.850  -9.829  1.00  0.71           H  
ATOM   1752 2HD2 LEU A 111     -10.605   8.803  -9.979  1.00  0.71           H  
ATOM   1753 3HD2 LEU A 111     -11.041   7.616 -11.236  1.00  0.71           H  
ATOM   1754  N   PHE A 112      -8.734   3.769 -10.473  1.00  0.68           N  
ATOM   1755  CA  PHE A 112      -9.449   2.518 -10.613  1.00  0.68           C  
ATOM   1756  C   PHE A 112      -8.678   1.415  -9.912  1.00  0.68           C  
ATOM   1757  O   PHE A 112      -9.278   0.479  -9.370  1.00  0.68           O  
ATOM   1758  CB  PHE A 112      -9.768   2.246 -12.082  1.00  0.68           C  
ATOM   1759  CG  PHE A 112     -10.916   3.147 -12.550  1.00  0.68           C  
ATOM   1760  CD1 PHE A 112     -10.695   4.254 -13.360  1.00  0.68           C  
ATOM   1761  CD2 PHE A 112     -12.223   2.887 -12.144  1.00  0.68           C  
ATOM   1762  CE1 PHE A 112     -11.753   5.067 -13.744  1.00  0.68           C  
ATOM   1763  CE2 PHE A 112     -13.275   3.690 -12.529  1.00  0.68           C  
ATOM   1764  CZ  PHE A 112     -13.041   4.780 -13.327  1.00  0.68           C  
ATOM   1765  H   PHE A 112      -8.185   4.139 -11.242  1.00  0.68           H  
ATOM   1766  HA  PHE A 112     -10.404   2.613 -10.109  1.00  0.68           H  
ATOM   1767 1HB  PHE A 112      -8.888   2.444 -12.700  1.00  0.68           H  
ATOM   1768 2HB  PHE A 112     -10.055   1.207 -12.224  1.00  0.68           H  
ATOM   1769  HD1 PHE A 112      -9.682   4.483 -13.687  1.00  0.68           H  
ATOM   1770  HD2 PHE A 112     -12.411   2.042 -11.510  1.00  0.68           H  
ATOM   1771  HE1 PHE A 112     -11.566   5.935 -14.373  1.00  0.68           H  
ATOM   1772  HE2 PHE A 112     -14.291   3.467 -12.195  1.00  0.68           H  
ATOM   1773  HZ  PHE A 112     -13.870   5.416 -13.621  1.00  0.68           H  
ATOM   1774  N   LYS A 113      -7.342   1.557  -9.847  1.00  0.68           N  
ATOM   1775  CA  LYS A 113      -6.550   0.579  -9.109  1.00  0.68           C  
ATOM   1776  C   LYS A 113      -6.916   0.649  -7.625  1.00  0.68           C  
ATOM   1777  O   LYS A 113      -7.019  -0.370  -6.950  1.00  0.68           O  
ATOM   1778  CB  LYS A 113      -5.052   0.817  -9.246  1.00  0.68           C  
ATOM   1779  CG  LYS A 113      -4.431   0.523 -10.593  1.00  0.68           C  
ATOM   1780  CD  LYS A 113      -2.922   0.815 -10.552  1.00  0.68           C  
ATOM   1781  CE  LYS A 113      -2.211   0.407 -11.846  1.00  0.68           C  
ATOM   1782  NZ  LYS A 113      -0.763   0.777 -11.833  1.00  0.68           N  
ATOM   1783  H   LYS A 113      -6.890   2.338 -10.331  1.00  0.68           H  
ATOM   1784  HA  LYS A 113      -6.782  -0.414  -9.481  1.00  0.68           H  
ATOM   1785 1HB  LYS A 113      -4.827   1.844  -8.984  1.00  0.68           H  
ATOM   1786 2HB  LYS A 113      -4.537   0.184  -8.536  1.00  0.68           H  
ATOM   1787 1HG  LYS A 113      -4.601  -0.516 -10.875  1.00  0.68           H  
ATOM   1788 2HG  LYS A 113      -4.891   1.177 -11.339  1.00  0.68           H  
ATOM   1789 1HD  LYS A 113      -2.768   1.887 -10.412  1.00  0.68           H  
ATOM   1790 2HD  LYS A 113      -2.469   0.291  -9.713  1.00  0.68           H  
ATOM   1791 1HE  LYS A 113      -2.296  -0.671 -11.976  1.00  0.68           H  
ATOM   1792 2HE  LYS A 113      -2.680   0.889 -12.683  1.00  0.68           H  
ATOM   1793 1HZ  LYS A 113      -0.339   0.473 -12.736  1.00  0.68           H  
ATOM   1794 2HZ  LYS A 113      -0.670   1.781 -11.733  1.00  0.68           H  
ATOM   1795 3HZ  LYS A 113      -0.297   0.321 -11.069  1.00  0.68           H  
ATOM   1796  N   TRP A 114      -7.119   1.866  -7.126  1.00  0.68           N  
ATOM   1797  CA  TRP A 114      -7.526   2.109  -5.753  1.00  0.68           C  
ATOM   1798  C   TRP A 114      -8.929   1.610  -5.475  1.00  0.68           C  
ATOM   1799  O   TRP A 114      -9.155   0.881  -4.514  1.00  0.68           O  
ATOM   1800  CB  TRP A 114      -7.397   3.588  -5.439  1.00  0.68           C  
ATOM   1801  CG  TRP A 114      -7.776   3.996  -4.051  1.00  0.68           C  
ATOM   1802  CD1 TRP A 114      -6.991   3.921  -2.942  1.00  0.68           C  
ATOM   1803  CD2 TRP A 114      -9.006   4.624  -3.628  1.00  0.68           C  
ATOM   1804  NE1 TRP A 114      -7.649   4.427  -1.865  1.00  0.68           N  
ATOM   1805  CE2 TRP A 114      -8.890   4.861  -2.264  1.00  0.68           C  
ATOM   1806  CE3 TRP A 114     -10.166   5.005  -4.290  1.00  0.68           C  
ATOM   1807  CZ2 TRP A 114      -9.905   5.442  -1.538  1.00  0.68           C  
ATOM   1808  CZ3 TRP A 114     -11.188   5.595  -3.564  1.00  0.68           C  
ATOM   1809  CH2 TRP A 114     -11.063   5.800  -2.223  1.00  0.68           C  
ATOM   1810  H   TRP A 114      -6.974   2.674  -7.724  1.00  0.68           H  
ATOM   1811  HA  TRP A 114      -6.854   1.577  -5.096  1.00  0.68           H  
ATOM   1812 1HB  TRP A 114      -6.364   3.876  -5.614  1.00  0.68           H  
ATOM   1813 2HB  TRP A 114      -8.008   4.160  -6.135  1.00  0.68           H  
ATOM   1814  HD1 TRP A 114      -5.988   3.522  -2.915  1.00  0.68           H  
ATOM   1815  HE1 TRP A 114      -7.258   4.482  -0.913  1.00  0.68           H  
ATOM   1816  HE3 TRP A 114     -10.258   4.841  -5.351  1.00  0.68           H  
ATOM   1817  HZ2 TRP A 114      -9.819   5.618  -0.470  1.00  0.68           H  
ATOM   1818  HZ3 TRP A 114     -12.094   5.889  -4.088  1.00  0.68           H  
ATOM   1819  HH2 TRP A 114     -11.889   6.263  -1.677  1.00  0.68           H  
ATOM   1820  N   LEU A 115      -9.876   1.942  -6.339  1.00  0.69           N  
ATOM   1821  CA  LEU A 115     -11.257   1.555  -6.107  1.00  0.69           C  
ATOM   1822  C   LEU A 115     -11.408   0.045  -6.052  1.00  0.69           C  
ATOM   1823  O   LEU A 115     -12.085  -0.487  -5.172  1.00  0.69           O  
ATOM   1824  CB  LEU A 115     -12.114   2.117  -7.230  1.00  0.69           C  
ATOM   1825  CG  LEU A 115     -12.239   3.603  -7.224  1.00  0.69           C  
ATOM   1826  CD1 LEU A 115     -12.799   4.049  -8.442  1.00  0.69           C  
ATOM   1827  CD2 LEU A 115     -13.110   4.013  -6.123  1.00  0.69           C  
ATOM   1828  H   LEU A 115      -9.643   2.524  -7.144  1.00  0.69           H  
ATOM   1829  HA  LEU A 115     -11.580   1.978  -5.156  1.00  0.69           H  
ATOM   1830 1HB  LEU A 115     -11.702   1.802  -8.187  1.00  0.69           H  
ATOM   1831 2HB  LEU A 115     -13.094   1.720  -7.125  1.00  0.69           H  
ATOM   1832  HG  LEU A 115     -11.281   4.044  -7.106  1.00  0.69           H  
ATOM   1833 1HD1 LEU A 115     -12.853   5.118  -8.377  1.00  0.69           H  
ATOM   1834 2HD1 LEU A 115     -12.169   3.764  -9.269  1.00  0.69           H  
ATOM   1835 3HD1 LEU A 115     -13.774   3.622  -8.566  1.00  0.69           H  
ATOM   1836 1HD2 LEU A 115     -13.202   5.097  -6.114  1.00  0.69           H  
ATOM   1837 2HD2 LEU A 115     -14.096   3.563  -6.251  1.00  0.69           H  
ATOM   1838 3HD2 LEU A 115     -12.666   3.672  -5.204  1.00  0.69           H  
ATOM   1839  N   ARG A 116     -10.694  -0.671  -6.925  1.00  0.70           N  
ATOM   1840  CA  ARG A 116     -10.801  -2.125  -6.947  1.00  0.70           C  
ATOM   1841  C   ARG A 116     -10.207  -2.816  -5.716  1.00  0.70           C  
ATOM   1842  O   ARG A 116     -10.388  -4.018  -5.554  1.00  0.70           O  
ATOM   1843  CB  ARG A 116     -10.212  -2.726  -8.217  1.00  0.70           C  
ATOM   1844  CG  ARG A 116      -8.733  -2.651  -8.401  1.00  0.70           C  
ATOM   1845  CD  ARG A 116      -8.275  -3.191  -9.740  1.00  0.70           C  
ATOM   1846  NE  ARG A 116      -8.316  -4.668  -9.848  1.00  0.70           N  
ATOM   1847  CZ  ARG A 116      -7.291  -5.492  -9.516  1.00  0.70           C  
ATOM   1848  NH1 ARG A 116      -6.169  -4.978  -9.059  1.00  0.70           N  
ATOM   1849  NH2 ARG A 116      -7.388  -6.813  -9.653  1.00  0.70           N  
ATOM   1850  H   ARG A 116     -10.116  -0.205  -7.626  1.00  0.70           H  
ATOM   1851  HA  ARG A 116     -11.864  -2.367  -6.966  1.00  0.70           H  
ATOM   1852 1HB  ARG A 116     -10.478  -3.747  -8.232  1.00  0.70           H  
ATOM   1853 2HB  ARG A 116     -10.670  -2.265  -9.062  1.00  0.70           H  
ATOM   1854 1HG  ARG A 116      -8.460  -1.637  -8.344  1.00  0.70           H  
ATOM   1855 2HG  ARG A 116      -8.243  -3.209  -7.620  1.00  0.70           H  
ATOM   1856 1HD  ARG A 116      -8.911  -2.782 -10.521  1.00  0.70           H  
ATOM   1857 2HD  ARG A 116      -7.251  -2.871  -9.913  1.00  0.70           H  
ATOM   1858  HE  ARG A 116      -9.193  -5.109 -10.145  1.00  0.70           H  
ATOM   1859 1HH1 ARG A 116      -6.079  -3.980  -8.951  1.00  0.70           H  
ATOM   1860 2HH1 ARG A 116      -5.401  -5.585  -8.815  1.00  0.70           H  
ATOM   1861 1HH2 ARG A 116      -8.232  -7.269 -10.056  1.00  0.70           H  
ATOM   1862 2HH2 ARG A 116      -6.609  -7.398  -9.407  1.00  0.70           H  
ATOM   1863  N   ILE A 117      -9.488  -2.090  -4.848  1.00  0.71           N  
ATOM   1864  CA  ILE A 117      -8.934  -2.732  -3.666  1.00  0.71           C  
ATOM   1865  C   ILE A 117      -9.576  -2.175  -2.389  1.00  0.71           C  
ATOM   1866  O   ILE A 117      -9.097  -2.427  -1.280  1.00  0.71           O  
ATOM   1867  CB  ILE A 117      -7.380  -2.662  -3.616  1.00  0.71           C  
ATOM   1868  CG1 ILE A 117      -6.851  -1.266  -3.764  1.00  0.71           C  
ATOM   1869  CG2 ILE A 117      -6.796  -3.511  -4.737  1.00  0.71           C  
ATOM   1870  CD1 ILE A 117      -7.019  -0.382  -2.570  1.00  0.71           C  
ATOM   1871  H   ILE A 117      -9.351  -1.088  -4.976  1.00  0.71           H  
ATOM   1872  HA  ILE A 117      -9.183  -3.789  -3.704  1.00  0.71           H  
ATOM   1873  HB  ILE A 117      -7.040  -3.049  -2.659  1.00  0.71           H  
ATOM   1874 1HG1 ILE A 117      -5.800  -1.334  -3.993  1.00  0.71           H  
ATOM   1875 2HG1 ILE A 117      -7.354  -0.811  -4.594  1.00  0.71           H  
ATOM   1876 1HG2 ILE A 117      -5.709  -3.483  -4.687  1.00  0.71           H  
ATOM   1877 2HG2 ILE A 117      -7.143  -4.539  -4.637  1.00  0.71           H  
ATOM   1878 3HG2 ILE A 117      -7.118  -3.109  -5.685  1.00  0.71           H  
ATOM   1879 1HD1 ILE A 117      -6.607   0.605  -2.784  1.00  0.71           H  
ATOM   1880 2HD1 ILE A 117      -8.075  -0.296  -2.351  1.00  0.71           H  
ATOM   1881 3HD1 ILE A 117      -6.500  -0.815  -1.718  1.00  0.71           H  
ATOM   1882  N   GLN A 118     -10.691  -1.443  -2.543  1.00  0.72           N  
ATOM   1883  CA  GLN A 118     -11.439  -0.950  -1.388  1.00  0.72           C  
ATOM   1884  C   GLN A 118     -12.386  -2.048  -0.945  1.00  0.72           C  
ATOM   1885  O   GLN A 118     -12.883  -2.802  -1.772  1.00  0.72           O  
ATOM   1886  CB  GLN A 118     -12.237   0.322  -1.720  1.00  0.72           C  
ATOM   1887  CG  GLN A 118     -11.407   1.509  -2.053  1.00  0.72           C  
ATOM   1888  CD  GLN A 118     -10.589   1.939  -0.892  1.00  0.72           C  
ATOM   1889  OE1 GLN A 118     -11.114   2.366   0.145  1.00  0.72           O  
ATOM   1890  NE2 GLN A 118      -9.293   1.809  -1.030  1.00  0.72           N  
ATOM   1891  H   GLN A 118     -11.042  -1.236  -3.480  1.00  0.72           H  
ATOM   1892  HA  GLN A 118     -10.746  -0.737  -0.576  1.00  0.72           H  
ATOM   1893 1HB  GLN A 118     -12.881   0.129  -2.581  1.00  0.72           H  
ATOM   1894 2HB  GLN A 118     -12.882   0.582  -0.882  1.00  0.72           H  
ATOM   1895 1HG  GLN A 118     -10.750   1.249  -2.848  1.00  0.72           H  
ATOM   1896 2HG  GLN A 118     -12.045   2.338  -2.353  1.00  0.72           H  
ATOM   1897 1HE2 GLN A 118      -8.670   2.075  -0.292  1.00  0.72           H  
ATOM   1898 2HE2 GLN A 118      -8.922   1.443  -1.890  1.00  0.72           H  
ATOM   1899  N   GLU A 119     -12.731  -2.102   0.332  1.00  0.73           N  
ATOM   1900  CA  GLU A 119     -13.629  -3.169   0.781  1.00  0.73           C  
ATOM   1901  C   GLU A 119     -14.984  -3.135   0.078  1.00  0.73           C  
ATOM   1902  O   GLU A 119     -15.509  -4.168  -0.341  1.00  0.73           O  
ATOM   1903  CB  GLU A 119     -13.835  -3.063   2.291  1.00  0.73           C  
ATOM   1904  CG  GLU A 119     -12.601  -3.419   3.118  1.00  0.73           C  
ATOM   1905  CD  GLU A 119     -12.803  -3.231   4.606  1.00  0.73           C  
ATOM   1906  OE1 GLU A 119     -13.826  -2.714   4.989  1.00  0.73           O  
ATOM   1907  OE2 GLU A 119     -11.932  -3.607   5.355  1.00  0.73           O  
ATOM   1908  H   GLU A 119     -12.332  -1.453   0.995  1.00  0.73           H  
ATOM   1909  HA  GLU A 119     -13.158  -4.126   0.558  1.00  0.73           H  
ATOM   1910 1HB  GLU A 119     -14.134  -2.047   2.547  1.00  0.73           H  
ATOM   1911 2HB  GLU A 119     -14.646  -3.727   2.592  1.00  0.73           H  
ATOM   1912 1HG  GLU A 119     -12.339  -4.459   2.928  1.00  0.73           H  
ATOM   1913 2HG  GLU A 119     -11.768  -2.798   2.787  1.00  0.73           H  
ATOM   1914  N   ASN A 120     -15.506  -1.942  -0.162  1.00  0.74           N  
ATOM   1915  CA  ASN A 120     -16.815  -1.821  -0.784  1.00  0.74           C  
ATOM   1916  C   ASN A 120     -16.693  -1.744  -2.291  1.00  0.74           C  
ATOM   1917  O   ASN A 120     -17.683  -1.551  -2.999  1.00  0.74           O  
ATOM   1918  CB  ASN A 120     -17.541  -0.612  -0.258  1.00  0.74           C  
ATOM   1919  CG  ASN A 120     -17.938  -0.756   1.173  1.00  0.74           C  
ATOM   1920  OD1 ASN A 120     -18.297  -1.848   1.634  1.00  0.74           O  
ATOM   1921  ND2 ASN A 120     -17.875   0.327   1.897  1.00  0.74           N  
ATOM   1922  H   ASN A 120     -15.016  -1.115   0.150  1.00  0.74           H  
ATOM   1923  HA  ASN A 120     -17.400  -2.712  -0.549  1.00  0.74           H  
ATOM   1924 1HB  ASN A 120     -16.899   0.260  -0.357  1.00  0.74           H  
ATOM   1925 2HB  ASN A 120     -18.426  -0.436  -0.858  1.00  0.74           H  
ATOM   1926 1HD2 ASN A 120     -18.125   0.302   2.863  1.00  0.74           H  
ATOM   1927 2HD2 ASN A 120     -17.583   1.200   1.465  1.00  0.74           H  
ATOM   1928  N   GLY A 121     -15.467  -1.913  -2.781  1.00  0.75           N  
ATOM   1929  CA  GLY A 121     -15.182  -1.902  -4.191  1.00  0.75           C  
ATOM   1930  C   GLY A 121     -15.205  -3.322  -4.742  1.00  0.75           C  
ATOM   1931  O   GLY A 121     -14.954  -3.525  -5.932  1.00  0.75           O  
ATOM   1932  H   GLY A 121     -14.683  -2.105  -2.167  1.00  0.75           H  
ATOM   1933 1HA  GLY A 121     -15.915  -1.286  -4.703  1.00  0.75           H  
ATOM   1934 2HA  GLY A 121     -14.202  -1.459  -4.355  1.00  0.75           H  
ATOM   1935  N   LYS A 122     -15.479  -4.306  -3.873  1.00  0.76           N  
ATOM   1936  CA  LYS A 122     -15.507  -5.703  -4.292  1.00  0.76           C  
ATOM   1937  C   LYS A 122     -16.869  -6.037  -4.896  1.00  0.76           C  
ATOM   1938  O   LYS A 122     -17.909  -5.687  -4.332  1.00  0.76           O  
ATOM   1939  CB  LYS A 122     -15.194  -6.619  -3.113  1.00  0.76           C  
ATOM   1940  CG  LYS A 122     -15.068  -8.095  -3.473  1.00  0.76           C  
ATOM   1941  CD  LYS A 122     -14.693  -8.935  -2.253  1.00  0.76           C  
ATOM   1942  CE  LYS A 122     -14.580 -10.411  -2.605  1.00  0.76           C  
ATOM   1943  NZ  LYS A 122     -14.229 -11.241  -1.416  1.00  0.76           N  
ATOM   1944  H   LYS A 122     -15.647  -4.095  -2.885  1.00  0.76           H  
ATOM   1945  HA  LYS A 122     -14.745  -5.858  -5.060  1.00  0.76           H  
ATOM   1946 1HB  LYS A 122     -14.255  -6.303  -2.654  1.00  0.76           H  
ATOM   1947 2HB  LYS A 122     -15.974  -6.515  -2.360  1.00  0.76           H  
ATOM   1948 1HG  LYS A 122     -16.009  -8.459  -3.896  1.00  0.76           H  
ATOM   1949 2HG  LYS A 122     -14.290  -8.200  -4.227  1.00  0.76           H  
ATOM   1950 1HD  LYS A 122     -13.736  -8.587  -1.858  1.00  0.76           H  
ATOM   1951 2HD  LYS A 122     -15.452  -8.808  -1.482  1.00  0.76           H  
ATOM   1952 1HE  LYS A 122     -15.532 -10.753  -3.010  1.00  0.76           H  
ATOM   1953 2HE  LYS A 122     -13.808 -10.536  -3.364  1.00  0.76           H  
ATOM   1954 1HZ  LYS A 122     -14.163 -12.212  -1.689  1.00  0.76           H  
ATOM   1955 2HZ  LYS A 122     -13.342 -10.937  -1.040  1.00  0.76           H  
ATOM   1956 3HZ  LYS A 122     -14.945 -11.139  -0.710  1.00  0.76           H  
ATOM   1957  N   GLY A 123     -16.866  -6.666  -6.070  1.00  0.77           N  
ATOM   1958  CA  GLY A 123     -18.111  -7.020  -6.749  1.00  0.77           C  
ATOM   1959  C   GLY A 123     -18.313  -8.530  -6.803  1.00  0.77           C  
ATOM   1960  O   GLY A 123     -17.710  -9.278  -6.033  1.00  0.77           O  
ATOM   1961  H   GLY A 123     -15.972  -6.938  -6.483  1.00  0.77           H  
ATOM   1962 1HA  GLY A 123     -18.953  -6.556  -6.236  1.00  0.77           H  
ATOM   1963 2HA  GLY A 123     -18.094  -6.614  -7.759  1.00  0.77           H  
ATOM   1964  N   GLU A 124     -19.107  -8.984  -7.781  1.00  0.78           N  
ATOM   1965  CA  GLU A 124     -19.397 -10.413  -7.960  1.00  0.78           C  
ATOM   1966  C   GLU A 124     -18.295 -11.101  -8.762  1.00  0.78           C  
ATOM   1967  O   GLU A 124     -18.308 -12.313  -8.968  1.00  0.78           O  
ATOM   1968  CB  GLU A 124     -20.745 -10.619  -8.648  1.00  0.78           C  
ATOM   1969  CG  GLU A 124     -21.949 -10.176  -7.820  1.00  0.78           C  
ATOM   1970  CD  GLU A 124     -23.273 -10.456  -8.496  1.00  0.78           C  
ATOM   1971  OE1 GLU A 124     -23.267 -10.971  -9.588  1.00  0.78           O  
ATOM   1972  OE2 GLU A 124     -24.289 -10.167  -7.907  1.00  0.78           O  
ATOM   1973  H   GLU A 124     -19.562  -8.317  -8.389  1.00  0.78           H  
ATOM   1974  HA  GLU A 124     -19.440 -10.882  -6.976  1.00  0.78           H  
ATOM   1975 1HB  GLU A 124     -20.760 -10.068  -9.590  1.00  0.78           H  
ATOM   1976 2HB  GLU A 124     -20.873 -11.675  -8.887  1.00  0.78           H  
ATOM   1977 1HG  GLU A 124     -21.926 -10.695  -6.862  1.00  0.78           H  
ATOM   1978 2HG  GLU A 124     -21.865  -9.107  -7.625  1.00  0.78           H  
ATOM   1979  N   ASN A 125     -17.337 -10.296  -9.196  1.00  0.77           N  
ATOM   1980  CA  ASN A 125     -16.179 -10.716  -9.959  1.00  0.77           C  
ATOM   1981  C   ASN A 125     -14.940 -10.290  -9.184  1.00  0.77           C  
ATOM   1982  O   ASN A 125     -13.903  -9.928  -9.754  1.00  0.77           O  
ATOM   1983  CB  ASN A 125     -16.204 -10.122 -11.346  1.00  0.77           C  
ATOM   1984  CG  ASN A 125     -17.338 -10.661 -12.177  1.00  0.77           C  
ATOM   1985  OD1 ASN A 125     -17.269 -11.789 -12.677  1.00  0.77           O  
ATOM   1986  ND2 ASN A 125     -18.375  -9.878 -12.342  1.00  0.77           N  
ATOM   1987  H   ASN A 125     -17.418  -9.318  -8.972  1.00  0.77           H  
ATOM   1988  HA  ASN A 125     -16.170 -11.805 -10.033  1.00  0.77           H  
ATOM   1989 1HB  ASN A 125     -16.288  -9.035 -11.283  1.00  0.77           H  
ATOM   1990 2HB  ASN A 125     -15.272 -10.345 -11.834  1.00  0.77           H  
ATOM   1991 1HD2 ASN A 125     -19.155 -10.190 -12.888  1.00  0.77           H  
ATOM   1992 2HD2 ASN A 125     -18.387  -8.969 -11.928  1.00  0.77           H  
ATOM   1993  N   GLY A 126     -15.081 -10.326  -7.865  1.00  0.75           N  
ATOM   1994  CA  GLY A 126     -14.010 -10.002  -6.948  1.00  0.75           C  
ATOM   1995  C   GLY A 126     -13.494  -8.591  -7.131  1.00  0.75           C  
ATOM   1996  O   GLY A 126     -14.243  -7.609  -7.069  1.00  0.75           O  
ATOM   1997  H   GLY A 126     -15.975 -10.614  -7.483  1.00  0.75           H  
ATOM   1998 1HA  GLY A 126     -14.370 -10.125  -5.927  1.00  0.75           H  
ATOM   1999 2HA  GLY A 126     -13.193 -10.710  -7.081  1.00  0.75           H  
ATOM   2000  N   ASN A 127     -12.187  -8.487  -7.327  1.00  0.73           N  
ATOM   2001  CA  ASN A 127     -11.558  -7.189  -7.476  1.00  0.73           C  
ATOM   2002  C   ASN A 127     -11.256  -6.810  -8.930  1.00  0.73           C  
ATOM   2003  O   ASN A 127     -10.535  -5.846  -9.167  1.00  0.73           O  
ATOM   2004  CB  ASN A 127     -10.295  -7.151  -6.646  1.00  0.73           C  
ATOM   2005  CG  ASN A 127     -10.588  -7.269  -5.161  1.00  0.73           C  
ATOM   2006  OD1 ASN A 127     -11.587  -6.753  -4.648  1.00  0.73           O  
ATOM   2007  ND2 ASN A 127      -9.716  -7.951  -4.459  1.00  0.73           N  
ATOM   2008  H   ASN A 127     -11.621  -9.322  -7.383  1.00  0.73           H  
ATOM   2009  HA  ASN A 127     -12.239  -6.431  -7.086  1.00  0.73           H  
ATOM   2010 1HB  ASN A 127      -9.633  -7.962  -6.948  1.00  0.73           H  
ATOM   2011 2HB  ASN A 127      -9.766  -6.213  -6.830  1.00  0.73           H  
ATOM   2012 1HD2 ASN A 127      -9.847  -8.064  -3.474  1.00  0.73           H  
ATOM   2013 2HD2 ASN A 127      -8.917  -8.351  -4.906  1.00  0.73           H  
ATOM   2014  N   ASP A 128     -11.784  -7.538  -9.903  1.00  0.71           N  
ATOM   2015  CA  ASP A 128     -11.516  -7.168 -11.294  1.00  0.71           C  
ATOM   2016  C   ASP A 128     -12.673  -6.391 -11.908  1.00  0.71           C  
ATOM   2017  O   ASP A 128     -13.824  -6.567 -11.509  1.00  0.71           O  
ATOM   2018  CB  ASP A 128     -11.285  -8.396 -12.154  1.00  0.71           C  
ATOM   2019  CG  ASP A 128     -10.024  -9.203 -11.835  1.00  0.71           C  
ATOM   2020  OD1 ASP A 128      -9.127  -8.723 -11.156  1.00  0.71           O  
ATOM   2021  OD2 ASP A 128      -9.966 -10.317 -12.314  1.00  0.71           O  
ATOM   2022  H   ASP A 128     -12.392  -8.337  -9.699  1.00  0.71           H  
ATOM   2023  HA  ASP A 128     -10.627  -6.540 -11.333  1.00  0.71           H  
ATOM   2024 1HB  ASP A 128     -12.136  -9.054 -12.021  1.00  0.71           H  
ATOM   2025 2HB  ASP A 128     -11.263  -8.097 -13.206  1.00  0.71           H  
ATOM   2026  N   PHE A 129     -12.386  -5.572 -12.914  1.00  0.69           N  
ATOM   2027  CA  PHE A 129     -13.449  -4.945 -13.689  1.00  0.69           C  
ATOM   2028  C   PHE A 129     -13.707  -5.839 -14.898  1.00  0.69           C  
ATOM   2029  O   PHE A 129     -12.757  -6.267 -15.550  1.00  0.69           O  
ATOM   2030  CB  PHE A 129     -13.032  -3.555 -14.140  1.00  0.69           C  
ATOM   2031  CG  PHE A 129     -12.900  -2.559 -13.077  1.00  0.69           C  
ATOM   2032  CD1 PHE A 129     -11.686  -2.310 -12.447  1.00  0.69           C  
ATOM   2033  CD2 PHE A 129     -13.971  -1.840 -12.724  1.00  0.69           C  
ATOM   2034  CE1 PHE A 129     -11.591  -1.346 -11.491  1.00  0.69           C  
ATOM   2035  CE2 PHE A 129     -13.896  -0.902 -11.783  1.00  0.69           C  
ATOM   2036  CZ  PHE A 129     -12.691  -0.640 -11.147  1.00  0.69           C  
ATOM   2037  H   PHE A 129     -11.414  -5.395 -13.172  1.00  0.69           H  
ATOM   2038  HA  PHE A 129     -14.357  -4.881 -13.096  1.00  0.69           H  
ATOM   2039 1HB  PHE A 129     -12.085  -3.621 -14.638  1.00  0.69           H  
ATOM   2040 2HB  PHE A 129     -13.757  -3.180 -14.864  1.00  0.69           H  
ATOM   2041  HD1 PHE A 129     -10.807  -2.874 -12.727  1.00  0.69           H  
ATOM   2042  HD2 PHE A 129     -14.903  -2.028 -13.218  1.00  0.69           H  
ATOM   2043  HE1 PHE A 129     -10.638  -1.143 -11.007  1.00  0.69           H  
ATOM   2044  HE2 PHE A 129     -14.792  -0.366 -11.546  1.00  0.69           H  
ATOM   2045  HZ  PHE A 129     -12.616   0.126 -10.381  1.00  0.69           H  
ATOM   2046  N   LYS A 130     -14.967  -6.115 -15.222  1.00  0.67           N  
ATOM   2047  CA  LYS A 130     -15.242  -6.982 -16.371  1.00  0.67           C  
ATOM   2048  C   LYS A 130     -15.741  -6.241 -17.601  1.00  0.67           C  
ATOM   2049  O   LYS A 130     -15.629  -6.750 -18.717  1.00  0.67           O  
ATOM   2050  CB  LYS A 130     -16.187  -8.105 -15.983  1.00  0.67           C  
ATOM   2051  CG  LYS A 130     -15.610  -9.030 -14.902  1.00  0.67           C  
ATOM   2052  CD  LYS A 130     -14.320  -9.741 -15.386  1.00  0.67           C  
ATOM   2053  CE  LYS A 130     -13.761 -10.689 -14.319  1.00  0.67           C  
ATOM   2054  NZ  LYS A 130     -12.469 -11.356 -14.739  1.00  0.67           N  
ATOM   2055  H   LYS A 130     -15.728  -5.751 -14.663  1.00  0.67           H  
ATOM   2056  HA  LYS A 130     -14.306  -7.457 -16.662  1.00  0.67           H  
ATOM   2057 1HB  LYS A 130     -17.123  -7.686 -15.610  1.00  0.67           H  
ATOM   2058 2HB  LYS A 130     -16.420  -8.708 -16.860  1.00  0.67           H  
ATOM   2059 1HG  LYS A 130     -15.391  -8.460 -13.996  1.00  0.67           H  
ATOM   2060 2HG  LYS A 130     -16.346  -9.788 -14.668  1.00  0.67           H  
ATOM   2061 1HD  LYS A 130     -14.537 -10.313 -16.290  1.00  0.67           H  
ATOM   2062 2HD  LYS A 130     -13.560  -8.994 -15.622  1.00  0.67           H  
ATOM   2063 1HE  LYS A 130     -13.577 -10.115 -13.423  1.00  0.67           H  
ATOM   2064 2HE  LYS A 130     -14.501 -11.459 -14.099  1.00  0.67           H  
ATOM   2065 1HZ  LYS A 130     -12.144 -11.952 -13.984  1.00  0.67           H  
ATOM   2066 2HZ  LYS A 130     -12.624 -11.910 -15.567  1.00  0.67           H  
ATOM   2067 3HZ  LYS A 130     -11.760 -10.657 -14.933  1.00  0.67           H  
ATOM   2068  N   ASN A 131     -16.305  -5.058 -17.413  1.00  0.66           N  
ATOM   2069  CA  ASN A 131     -16.761  -4.305 -18.564  1.00  0.66           C  
ATOM   2070  C   ASN A 131     -16.901  -2.839 -18.204  1.00  0.66           C  
ATOM   2071  O   ASN A 131     -16.962  -2.454 -17.030  1.00  0.66           O  
ATOM   2072  CB  ASN A 131     -18.057  -4.876 -19.110  1.00  0.66           C  
ATOM   2073  CG  ASN A 131     -18.232  -4.656 -20.620  1.00  0.66           C  
ATOM   2074  OD1 ASN A 131     -17.757  -3.668 -21.195  1.00  0.66           O  
ATOM   2075  ND2 ASN A 131     -18.901  -5.580 -21.261  1.00  0.66           N  
ATOM   2076  H   ASN A 131     -16.396  -4.675 -16.486  1.00  0.66           H  
ATOM   2077  HA  ASN A 131     -16.011  -4.373 -19.346  1.00  0.66           H  
ATOM   2078 1HB  ASN A 131     -18.109  -5.945 -18.908  1.00  0.66           H  
ATOM   2079 2HB  ASN A 131     -18.894  -4.412 -18.590  1.00  0.66           H  
ATOM   2080 1HD2 ASN A 131     -19.043  -5.497 -22.247  1.00  0.66           H  
ATOM   2081 2HD2 ASN A 131     -19.256  -6.375 -20.772  1.00  0.66           H  
ATOM   2082  N   ALA A 132     -17.047  -2.017 -19.218  1.00  0.65           N  
ATOM   2083  CA  ALA A 132     -17.106  -0.583 -19.022  1.00  0.65           C  
ATOM   2084  C   ALA A 132     -18.481  -0.059 -18.687  1.00  0.65           C  
ATOM   2085  O   ALA A 132     -19.060   0.719 -19.443  1.00  0.65           O  
ATOM   2086  CB  ALA A 132     -16.613   0.083 -20.250  1.00  0.65           C  
ATOM   2087  H   ALA A 132     -17.074  -2.405 -20.153  1.00  0.65           H  
ATOM   2088  HA  ALA A 132     -16.445  -0.340 -18.193  1.00  0.65           H  
ATOM   2089 1HB  ALA A 132     -16.598   1.123 -20.070  1.00  0.65           H  
ATOM   2090 2HB  ALA A 132     -15.619  -0.256 -20.478  1.00  0.65           H  
ATOM   2091 3HB  ALA A 132     -17.278  -0.156 -21.070  1.00  0.65           H  
ATOM   2092  N   PHE A 133     -19.032  -0.581 -17.609  1.00  0.63           N  
ATOM   2093  CA  PHE A 133     -20.304  -0.155 -17.070  1.00  0.63           C  
ATOM   2094  C   PHE A 133     -20.206  -0.059 -15.570  1.00  0.63           C  
ATOM   2095  O   PHE A 133     -21.106   0.449 -14.891  1.00  0.63           O  
ATOM   2096  CB  PHE A 133     -21.386  -1.120 -17.479  1.00  0.63           C  
ATOM   2097  CG  PHE A 133     -21.658  -1.154 -18.926  1.00  0.63           C  
ATOM   2098  CD1 PHE A 133     -21.056  -2.065 -19.772  1.00  0.63           C  
ATOM   2099  CD2 PHE A 133     -22.563  -0.281 -19.438  1.00  0.63           C  
ATOM   2100  CE1 PHE A 133     -21.375  -2.071 -21.108  1.00  0.63           C  
ATOM   2101  CE2 PHE A 133     -22.888  -0.276 -20.747  1.00  0.63           C  
ATOM   2102  CZ  PHE A 133     -22.305  -1.166 -21.589  1.00  0.63           C  
ATOM   2103  H   PHE A 133     -18.470  -1.248 -17.082  1.00  0.63           H  
ATOM   2104  HA  PHE A 133     -20.537   0.838 -17.462  1.00  0.63           H  
ATOM   2105 1HB  PHE A 133     -21.085  -2.112 -17.181  1.00  0.63           H  
ATOM   2106 2HB  PHE A 133     -22.317  -0.881 -16.960  1.00  0.63           H  
ATOM   2107  HD1 PHE A 133     -20.339  -2.772 -19.375  1.00  0.63           H  
ATOM   2108  HD2 PHE A 133     -23.028   0.412 -18.770  1.00  0.63           H  
ATOM   2109  HE1 PHE A 133     -20.903  -2.790 -21.776  1.00  0.63           H  
ATOM   2110  HE2 PHE A 133     -23.615   0.432 -21.116  1.00  0.63           H  
ATOM   2111  HZ  PHE A 133     -22.582  -1.153 -22.629  1.00  0.63           H  
ATOM   2112  N   GLU A 134     -19.111  -0.599 -15.046  1.00  0.61           N  
ATOM   2113  CA  GLU A 134     -18.996  -0.732 -13.593  1.00  0.61           C  
ATOM   2114  C   GLU A 134     -19.096   0.651 -12.930  1.00  0.61           C  
ATOM   2115  O   GLU A 134     -18.444   1.615 -13.360  1.00  0.61           O  
ATOM   2116  CB  GLU A 134     -17.682  -1.439 -13.254  1.00  0.61           C  
ATOM   2117  CG  GLU A 134     -17.618  -2.948 -13.791  1.00  0.61           C  
ATOM   2118  CD  GLU A 134     -18.465  -3.990 -13.072  1.00  0.61           C  
ATOM   2119  OE1 GLU A 134     -18.344  -4.123 -11.874  1.00  0.61           O  
ATOM   2120  OE2 GLU A 134     -19.219  -4.688 -13.742  1.00  0.61           O  
ATOM   2121  H   GLU A 134     -18.395  -0.982 -15.675  1.00  0.61           H  
ATOM   2122  HA  GLU A 134     -19.826  -1.344 -13.230  1.00  0.61           H  
ATOM   2123 1HB  GLU A 134     -16.857  -0.883 -13.700  1.00  0.61           H  
ATOM   2124 2HB  GLU A 134     -17.532  -1.449 -12.172  1.00  0.61           H  
ATOM   2125 1HG  GLU A 134     -17.958  -2.928 -14.819  1.00  0.61           H  
ATOM   2126 2HG  GLU A 134     -16.590  -3.292 -13.801  1.00  0.61           H  
ATOM   2127  N   THR A 135     -19.920   0.726 -11.872  1.00  0.59           N  
ATOM   2128  CA  THR A 135     -20.202   1.980 -11.164  1.00  0.59           C  
ATOM   2129  C   THR A 135     -19.906   1.968  -9.666  1.00  0.59           C  
ATOM   2130  O   THR A 135     -20.256   1.025  -8.956  1.00  0.59           O  
ATOM   2131  CB  THR A 135     -21.688   2.382 -11.368  1.00  0.59           C  
ATOM   2132  OG1 THR A 135     -21.947   2.611 -12.769  1.00  0.59           O  
ATOM   2133  CG2 THR A 135     -22.065   3.646 -10.513  1.00  0.59           C  
ATOM   2134  H   THR A 135     -20.395  -0.127 -11.565  1.00  0.59           H  
ATOM   2135  HA  THR A 135     -19.586   2.752 -11.610  1.00  0.59           H  
ATOM   2136  HB  THR A 135     -22.313   1.565 -11.055  1.00  0.59           H  
ATOM   2137  HG1 THR A 135     -21.672   1.831 -13.291  1.00  0.59           H  
ATOM   2138 1HG2 THR A 135     -23.113   3.893 -10.671  1.00  0.59           H  
ATOM   2139 2HG2 THR A 135     -21.908   3.435  -9.457  1.00  0.59           H  
ATOM   2140 3HG2 THR A 135     -21.447   4.493 -10.797  1.00  0.59           H  
ATOM   2141  N   PHE A 136     -19.283   3.038  -9.166  1.00  0.58           N  
ATOM   2142  CA  PHE A 136     -19.052   3.136  -7.730  1.00  0.58           C  
ATOM   2143  C   PHE A 136     -19.776   4.322  -7.116  1.00  0.58           C  
ATOM   2144  O   PHE A 136     -19.667   5.455  -7.594  1.00  0.58           O  
ATOM   2145  CB  PHE A 136     -17.576   3.343  -7.405  1.00  0.58           C  
ATOM   2146  CG  PHE A 136     -16.691   2.299  -7.807  1.00  0.58           C  
ATOM   2147  CD1 PHE A 136     -16.202   2.308  -9.079  1.00  0.58           C  
ATOM   2148  CD2 PHE A 136     -16.314   1.303  -6.937  1.00  0.58           C  
ATOM   2149  CE1 PHE A 136     -15.352   1.353  -9.486  1.00  0.58           C  
ATOM   2150  CE2 PHE A 136     -15.458   0.327  -7.344  1.00  0.58           C  
ATOM   2151  CZ  PHE A 136     -14.975   0.343  -8.614  1.00  0.58           C  
ATOM   2152  H   PHE A 136     -18.985   3.780  -9.795  1.00  0.58           H  
ATOM   2153  HA  PHE A 136     -19.411   2.231  -7.244  1.00  0.58           H  
ATOM   2154 1HB  PHE A 136     -17.236   4.263  -7.867  1.00  0.58           H  
ATOM   2155 2HB  PHE A 136     -17.469   3.475  -6.328  1.00  0.58           H  
ATOM   2156  HD1 PHE A 136     -16.501   3.110  -9.766  1.00  0.58           H  
ATOM   2157  HD2 PHE A 136     -16.706   1.302  -5.924  1.00  0.58           H  
ATOM   2158  HE1 PHE A 136     -14.974   1.402 -10.493  1.00  0.58           H  
ATOM   2159  HE2 PHE A 136     -15.150  -0.460  -6.668  1.00  0.58           H  
ATOM   2160  HZ  PHE A 136     -14.292  -0.436  -8.921  1.00  0.58           H  
ATOM   2161  N   LEU A 137     -20.451   4.069  -6.007  1.00  0.58           N  
ATOM   2162  CA  LEU A 137     -21.082   5.112  -5.218  1.00  0.58           C  
ATOM   2163  C   LEU A 137     -20.148   5.505  -4.113  1.00  0.58           C  
ATOM   2164  O   LEU A 137     -19.755   4.666  -3.283  1.00  0.58           O  
ATOM   2165  CB  LEU A 137     -22.396   4.632  -4.639  1.00  0.58           C  
ATOM   2166  CG  LEU A 137     -23.122   5.567  -3.614  1.00  0.58           C  
ATOM   2167  CD1 LEU A 137     -23.544   6.864  -4.240  1.00  0.58           C  
ATOM   2168  CD2 LEU A 137     -24.330   4.826  -3.068  1.00  0.58           C  
ATOM   2169  H   LEU A 137     -20.538   3.105  -5.696  1.00  0.58           H  
ATOM   2170  HA  LEU A 137     -21.263   5.982  -5.850  1.00  0.58           H  
ATOM   2171 1HB  LEU A 137     -23.041   4.451  -5.453  1.00  0.58           H  
ATOM   2172 2HB  LEU A 137     -22.215   3.680  -4.139  1.00  0.58           H  
ATOM   2173  HG  LEU A 137     -22.437   5.807  -2.797  1.00  0.58           H  
ATOM   2174 1HD1 LEU A 137     -24.036   7.467  -3.487  1.00  0.58           H  
ATOM   2175 2HD1 LEU A 137     -22.667   7.394  -4.623  1.00  0.58           H  
ATOM   2176 3HD1 LEU A 137     -24.225   6.671  -5.030  1.00  0.58           H  
ATOM   2177 1HD2 LEU A 137     -24.835   5.448  -2.358  1.00  0.58           H  
ATOM   2178 2HD2 LEU A 137     -25.014   4.588  -3.864  1.00  0.58           H  
ATOM   2179 3HD2 LEU A 137     -24.005   3.903  -2.586  1.00  0.58           H  
ATOM   2180  N   ILE A 138     -19.780   6.776  -4.139  1.00  0.58           N  
ATOM   2181  CA  ILE A 138     -18.843   7.369  -3.221  1.00  0.58           C  
ATOM   2182  C   ILE A 138     -19.511   8.478  -2.405  1.00  0.58           C  
ATOM   2183  O   ILE A 138     -20.215   9.334  -2.950  1.00  0.58           O  
ATOM   2184  CB  ILE A 138     -17.641   7.863  -4.022  1.00  0.58           C  
ATOM   2185  CG1 ILE A 138     -17.009   6.644  -4.733  1.00  0.58           C  
ATOM   2186  CG2 ILE A 138     -16.686   8.516  -3.157  1.00  0.58           C  
ATOM   2187  CD1 ILE A 138     -15.961   6.960  -5.708  1.00  0.58           C  
ATOM   2188  H   ILE A 138     -20.146   7.372  -4.882  1.00  0.58           H  
ATOM   2189  HA  ILE A 138     -18.507   6.600  -2.540  1.00  0.58           H  
ATOM   2190  HB  ILE A 138     -17.979   8.555  -4.790  1.00  0.58           H  
ATOM   2191 1HG1 ILE A 138     -16.599   6.008  -3.983  1.00  0.58           H  
ATOM   2192 2HG1 ILE A 138     -17.776   6.105  -5.270  1.00  0.58           H  
ATOM   2193 1HG2 ILE A 138     -15.857   8.840  -3.730  1.00  0.58           H  
ATOM   2194 2HG2 ILE A 138     -17.163   9.370  -2.676  1.00  0.58           H  
ATOM   2195 3HG2 ILE A 138     -16.357   7.814  -2.417  1.00  0.58           H  
ATOM   2196 1HD1 ILE A 138     -15.580   6.038  -6.149  1.00  0.58           H  
ATOM   2197 2HD1 ILE A 138     -16.369   7.597  -6.495  1.00  0.58           H  
ATOM   2198 3HD1 ILE A 138     -15.166   7.475  -5.187  1.00  0.58           H  
ATOM   2199  N   ASP A 139     -19.335   8.447  -1.085  1.00  0.58           N  
ATOM   2200  CA  ASP A 139     -20.030   9.426  -0.250  1.00  0.58           C  
ATOM   2201  C   ASP A 139     -19.308  10.769  -0.199  1.00  0.58           C  
ATOM   2202  O   ASP A 139     -18.283  10.974  -0.850  1.00  0.58           O  
ATOM   2203  CB  ASP A 139     -20.223   8.937   1.196  1.00  0.58           C  
ATOM   2204  CG  ASP A 139     -18.925   8.882   2.036  1.00  0.58           C  
ATOM   2205  OD1 ASP A 139     -17.913   9.414   1.593  1.00  0.58           O  
ATOM   2206  OD2 ASP A 139     -18.981   8.392   3.145  1.00  0.58           O  
ATOM   2207  H   ASP A 139     -18.713   7.741  -0.686  1.00  0.58           H  
ATOM   2208  HA  ASP A 139     -21.019   9.593  -0.677  1.00  0.58           H  
ATOM   2209 1HB  ASP A 139     -20.952   9.561   1.707  1.00  0.58           H  
ATOM   2210 2HB  ASP A 139     -20.643   7.944   1.166  1.00  0.58           H  
ATOM   2211  N   LYS A 140     -19.814  11.654   0.656  1.00  0.58           N  
ATOM   2212  CA  LYS A 140     -19.324  13.018   0.826  1.00  0.58           C  
ATOM   2213  C   LYS A 140     -17.873  13.135   1.330  1.00  0.58           C  
ATOM   2214  O   LYS A 140     -17.256  14.206   1.213  1.00  0.58           O  
ATOM   2215  CB  LYS A 140     -20.269  13.767   1.759  1.00  0.58           C  
ATOM   2216  CG  LYS A 140     -21.641  14.019   1.187  1.00  0.58           C  
ATOM   2217  CD  LYS A 140     -22.489  14.843   2.129  1.00  0.58           C  
ATOM   2218  CE  LYS A 140     -23.826  15.172   1.506  1.00  0.58           C  
ATOM   2219  NZ  LYS A 140     -24.673  15.978   2.413  1.00  0.58           N  
ATOM   2220  H   LYS A 140     -20.632  11.392   1.181  1.00  0.58           H  
ATOM   2221  HA  LYS A 140     -19.356  13.505  -0.138  1.00  0.58           H  
ATOM   2222 1HB  LYS A 140     -20.393  13.194   2.677  1.00  0.58           H  
ATOM   2223 2HB  LYS A 140     -19.833  14.722   2.031  1.00  0.58           H  
ATOM   2224 1HG  LYS A 140     -21.573  14.499   0.226  1.00  0.58           H  
ATOM   2225 2HG  LYS A 140     -22.135  13.063   1.052  1.00  0.58           H  
ATOM   2226 1HD  LYS A 140     -22.654  14.291   3.054  1.00  0.58           H  
ATOM   2227 2HD  LYS A 140     -21.972  15.775   2.361  1.00  0.58           H  
ATOM   2228 1HE  LYS A 140     -23.663  15.728   0.583  1.00  0.58           H  
ATOM   2229 2HE  LYS A 140     -24.335  14.257   1.273  1.00  0.58           H  
ATOM   2230 1HZ  LYS A 140     -25.555  16.177   1.961  1.00  0.58           H  
ATOM   2231 2HZ  LYS A 140     -24.835  15.459   3.262  1.00  0.58           H  
ATOM   2232 3HZ  LYS A 140     -24.202  16.844   2.627  1.00  0.58           H  
ATOM   2233  N   ASN A 141     -17.341  12.063   1.935  1.00  0.58           N  
ATOM   2234  CA  ASN A 141     -15.987  12.044   2.469  1.00  0.58           C  
ATOM   2235  C   ASN A 141     -15.022  11.382   1.474  1.00  0.58           C  
ATOM   2236  O   ASN A 141     -13.805  11.291   1.711  1.00  0.58           O  
ATOM   2237  CB  ASN A 141     -15.987  11.307   3.794  1.00  0.58           C  
ATOM   2238  CG  ASN A 141     -16.746  12.045   4.871  1.00  0.58           C  
ATOM   2239  OD1 ASN A 141     -16.696  13.278   4.959  1.00  0.58           O  
ATOM   2240  ND2 ASN A 141     -17.448  11.308   5.697  1.00  0.58           N  
ATOM   2241  H   ASN A 141     -17.860  11.186   1.972  1.00  0.58           H  
ATOM   2242  HA  ASN A 141     -15.653  13.070   2.623  1.00  0.58           H  
ATOM   2243 1HB  ASN A 141     -16.449  10.323   3.651  1.00  0.58           H  
ATOM   2244 2HB  ASN A 141     -14.963  11.143   4.123  1.00  0.58           H  
ATOM   2245 1HD2 ASN A 141     -17.971  11.739   6.431  1.00  0.58           H  
ATOM   2246 2HD2 ASN A 141     -17.459  10.312   5.593  1.00  0.58           H  
ATOM   2247  N   GLY A 142     -15.569  10.962   0.336  1.00  0.58           N  
ATOM   2248  CA  GLY A 142     -14.822  10.306  -0.716  1.00  0.58           C  
ATOM   2249  C   GLY A 142     -14.638   8.816  -0.479  1.00  0.58           C  
ATOM   2250  O   GLY A 142     -13.762   8.181  -1.083  1.00  0.58           O  
ATOM   2251  H   GLY A 142     -16.572  11.072   0.176  1.00  0.58           H  
ATOM   2252 1HA  GLY A 142     -15.368  10.455  -1.642  1.00  0.58           H  
ATOM   2253 2HA  GLY A 142     -13.873  10.794  -0.853  1.00  0.58           H  
ATOM   2254  N   LYS A 143     -15.429   8.249   0.433  1.00  0.58           N  
ATOM   2255  CA  LYS A 143     -15.322   6.831   0.723  1.00  0.58           C  
ATOM   2256  C   LYS A 143     -16.189   6.029  -0.219  1.00  0.58           C  
ATOM   2257  O   LYS A 143     -17.319   6.412  -0.525  1.00  0.58           O  
ATOM   2258  CB  LYS A 143     -15.731   6.553   2.161  1.00  0.58           C  
ATOM   2259  CG  LYS A 143     -14.879   7.231   3.215  1.00  0.58           C  
ATOM   2260  CD  LYS A 143     -13.490   6.641   3.223  1.00  0.58           C  
ATOM   2261  CE  LYS A 143     -12.648   7.198   4.341  1.00  0.58           C  
ATOM   2262  NZ  LYS A 143     -11.329   6.543   4.374  1.00  0.58           N  
ATOM   2263  H   LYS A 143     -16.155   8.799   0.913  1.00  0.58           H  
ATOM   2264  HA  LYS A 143     -14.287   6.518   0.582  1.00  0.58           H  
ATOM   2265 1HB  LYS A 143     -16.744   6.911   2.306  1.00  0.58           H  
ATOM   2266 2HB  LYS A 143     -15.731   5.478   2.342  1.00  0.58           H  
ATOM   2267 1HG  LYS A 143     -14.814   8.300   2.990  1.00  0.58           H  
ATOM   2268 2HG  LYS A 143     -15.337   7.110   4.196  1.00  0.58           H  
ATOM   2269 1HD  LYS A 143     -13.550   5.557   3.329  1.00  0.58           H  
ATOM   2270 2HD  LYS A 143     -12.992   6.867   2.274  1.00  0.58           H  
ATOM   2271 1HE  LYS A 143     -12.506   8.266   4.179  1.00  0.58           H  
ATOM   2272 2HE  LYS A 143     -13.148   7.046   5.296  1.00  0.58           H  
ATOM   2273 1HZ  LYS A 143     -10.768   6.933   5.110  1.00  0.58           H  
ATOM   2274 2HZ  LYS A 143     -11.446   5.554   4.524  1.00  0.58           H  
ATOM   2275 3HZ  LYS A 143     -10.871   6.697   3.465  1.00  0.58           H  
ATOM   2276  N   VAL A 144     -15.705   4.872  -0.635  1.00  0.58           N  
ATOM   2277  CA  VAL A 144     -16.529   4.039  -1.490  1.00  0.58           C  
ATOM   2278  C   VAL A 144     -17.520   3.310  -0.610  1.00  0.58           C  
ATOM   2279  O   VAL A 144     -17.127   2.710   0.396  1.00  0.58           O  
ATOM   2280  CB  VAL A 144     -15.685   3.020  -2.266  1.00  0.58           C  
ATOM   2281  CG1 VAL A 144     -16.602   2.109  -3.107  1.00  0.58           C  
ATOM   2282  CG2 VAL A 144     -14.679   3.712  -3.133  1.00  0.58           C  
ATOM   2283  H   VAL A 144     -14.774   4.579  -0.372  1.00  0.58           H  
ATOM   2284  HA  VAL A 144     -17.077   4.664  -2.192  1.00  0.58           H  
ATOM   2285  HB  VAL A 144     -15.162   2.384  -1.551  1.00  0.58           H  
ATOM   2286 1HG1 VAL A 144     -15.996   1.371  -3.631  1.00  0.58           H  
ATOM   2287 2HG1 VAL A 144     -17.312   1.592  -2.463  1.00  0.58           H  
ATOM   2288 3HG1 VAL A 144     -17.150   2.717  -3.830  1.00  0.58           H  
ATOM   2289 1HG2 VAL A 144     -14.100   2.947  -3.637  1.00  0.58           H  
ATOM   2290 2HG2 VAL A 144     -15.176   4.328  -3.861  1.00  0.58           H  
ATOM   2291 3HG2 VAL A 144     -14.023   4.329  -2.519  1.00  0.58           H  
ATOM   2292  N   LYS A 145     -18.792   3.405  -0.968  1.00  0.59           N  
ATOM   2293  CA  LYS A 145     -19.873   2.785  -0.226  1.00  0.59           C  
ATOM   2294  C   LYS A 145     -20.460   1.588  -0.946  1.00  0.59           C  
ATOM   2295  O   LYS A 145     -20.851   0.608  -0.310  1.00  0.59           O  
ATOM   2296  CB  LYS A 145     -20.944   3.826   0.042  1.00  0.59           C  
ATOM   2297  CG  LYS A 145     -20.460   4.954   0.885  1.00  0.59           C  
ATOM   2298  CD  LYS A 145     -20.124   4.450   2.291  1.00  0.59           C  
ATOM   2299  CE  LYS A 145     -19.683   5.568   3.182  1.00  0.59           C  
ATOM   2300  NZ  LYS A 145     -19.343   5.115   4.560  1.00  0.59           N  
ATOM   2301  H   LYS A 145     -19.021   3.940  -1.798  1.00  0.59           H  
ATOM   2302  HA  LYS A 145     -19.481   2.438   0.728  1.00  0.59           H  
ATOM   2303 1HB  LYS A 145     -21.302   4.238  -0.905  1.00  0.59           H  
ATOM   2304 2HB  LYS A 145     -21.787   3.359   0.538  1.00  0.59           H  
ATOM   2305 1HG  LYS A 145     -19.564   5.389   0.438  1.00  0.59           H  
ATOM   2306 2HG  LYS A 145     -21.211   5.717   0.929  1.00  0.59           H  
ATOM   2307 1HD  LYS A 145     -21.004   3.973   2.724  1.00  0.59           H  
ATOM   2308 2HD  LYS A 145     -19.322   3.712   2.229  1.00  0.59           H  
ATOM   2309 1HE  LYS A 145     -18.810   6.015   2.737  1.00  0.59           H  
ATOM   2310 2HE  LYS A 145     -20.474   6.312   3.239  1.00  0.59           H  
ATOM   2311 1HZ  LYS A 145     -19.043   5.926   5.090  1.00  0.59           H  
ATOM   2312 2HZ  LYS A 145     -20.155   4.701   4.994  1.00  0.59           H  
ATOM   2313 3HZ  LYS A 145     -18.596   4.437   4.518  1.00  0.59           H  
ATOM   2314  N   LYS A 146     -20.572   1.672  -2.268  1.00  0.61           N  
ATOM   2315  CA  LYS A 146     -21.140   0.539  -2.994  1.00  0.61           C  
ATOM   2316  C   LYS A 146     -20.741   0.441  -4.464  1.00  0.61           C  
ATOM   2317  O   LYS A 146     -20.908   1.385  -5.241  1.00  0.61           O  
ATOM   2318  CB  LYS A 146     -22.673   0.542  -2.852  1.00  0.61           C  
ATOM   2319  CG  LYS A 146     -23.403  -0.563  -3.615  1.00  0.61           C  
ATOM   2320  CD  LYS A 146     -23.199  -1.934  -3.063  1.00  0.61           C  
ATOM   2321  CE  LYS A 146     -23.998  -2.935  -3.895  1.00  0.61           C  
ATOM   2322  NZ  LYS A 146     -23.698  -4.348  -3.524  1.00  0.61           N  
ATOM   2323  H   LYS A 146     -20.261   2.516  -2.745  1.00  0.61           H  
ATOM   2324  HA  LYS A 146     -20.772  -0.371  -2.516  1.00  0.61           H  
ATOM   2325 1HB  LYS A 146     -22.948   0.444  -1.803  1.00  0.61           H  
ATOM   2326 2HB  LYS A 146     -23.068   1.493  -3.203  1.00  0.61           H  
ATOM   2327 1HG  LYS A 146     -24.469  -0.361  -3.591  1.00  0.61           H  
ATOM   2328 2HG  LYS A 146     -23.073  -0.582  -4.646  1.00  0.61           H  
ATOM   2329 1HD  LYS A 146     -22.142  -2.195  -3.107  1.00  0.61           H  
ATOM   2330 2HD  LYS A 146     -23.531  -1.970  -2.027  1.00  0.61           H  
ATOM   2331 1HE  LYS A 146     -25.060  -2.747  -3.745  1.00  0.61           H  
ATOM   2332 2HE  LYS A 146     -23.765  -2.786  -4.950  1.00  0.61           H  
ATOM   2333 1HZ  LYS A 146     -24.250  -4.965  -4.107  1.00  0.61           H  
ATOM   2334 2HZ  LYS A 146     -22.711  -4.527  -3.681  1.00  0.61           H  
ATOM   2335 3HZ  LYS A 146     -23.922  -4.504  -2.556  1.00  0.61           H  
ATOM   2336  N   ARG A 147     -20.250  -0.731  -4.851  1.00  0.64           N  
ATOM   2337  CA  ARG A 147     -19.954  -1.028  -6.246  1.00  0.64           C  
ATOM   2338  C   ARG A 147     -21.118  -1.771  -6.885  1.00  0.64           C  
ATOM   2339  O   ARG A 147     -21.614  -2.753  -6.325  1.00  0.64           O  
ATOM   2340  CB  ARG A 147     -18.702  -1.857  -6.400  1.00  0.64           C  
ATOM   2341  CG  ARG A 147     -18.382  -2.233  -7.837  1.00  0.64           C  
ATOM   2342  CD  ARG A 147     -17.149  -2.991  -7.903  1.00  0.64           C  
ATOM   2343  NE  ARG A 147     -16.886  -3.535  -9.203  1.00  0.64           N  
ATOM   2344  CZ  ARG A 147     -15.809  -4.255  -9.512  1.00  0.64           C  
ATOM   2345  NH1 ARG A 147     -14.866  -4.498  -8.621  1.00  0.64           N  
ATOM   2346  NH2 ARG A 147     -15.745  -4.720 -10.724  1.00  0.64           N  
ATOM   2347  H   ARG A 147     -20.078  -1.448  -4.155  1.00  0.64           H  
ATOM   2348  HA  ARG A 147     -19.807  -0.093  -6.780  1.00  0.64           H  
ATOM   2349 1HB  ARG A 147     -17.858  -1.302  -6.013  1.00  0.64           H  
ATOM   2350 2HB  ARG A 147     -18.783  -2.776  -5.814  1.00  0.64           H  
ATOM   2351 1HG  ARG A 147     -19.178  -2.852  -8.250  1.00  0.64           H  
ATOM   2352 2HG  ARG A 147     -18.274  -1.326  -8.440  1.00  0.64           H  
ATOM   2353 1HD  ARG A 147     -16.327  -2.350  -7.641  1.00  0.64           H  
ATOM   2354 2HD  ARG A 147     -17.201  -3.816  -7.195  1.00  0.64           H  
ATOM   2355  HE  ARG A 147     -17.576  -3.416  -9.961  1.00  0.64           H  
ATOM   2356 1HH1 ARG A 147     -14.945  -4.129  -7.659  1.00  0.64           H  
ATOM   2357 2HH1 ARG A 147     -14.060  -5.056  -8.867  1.00  0.64           H  
ATOM   2358 1HH2 ARG A 147     -16.528  -4.516 -11.347  1.00  0.64           H  
ATOM   2359 2HH2 ARG A 147     -14.967  -5.306 -11.032  1.00  0.64           H  
ATOM   2360  N   PHE A 148     -21.514  -1.317  -8.066  1.00  0.67           N  
ATOM   2361  CA  PHE A 148     -22.595  -1.914  -8.838  1.00  0.67           C  
ATOM   2362  C   PHE A 148     -22.022  -2.518 -10.107  1.00  0.67           C  
ATOM   2363  O   PHE A 148     -21.227  -1.878 -10.809  1.00  0.67           O  
ATOM   2364  CB  PHE A 148     -23.584  -0.835  -9.214  1.00  0.67           C  
ATOM   2365  CG  PHE A 148     -24.200  -0.209  -8.053  1.00  0.67           C  
ATOM   2366  CD1 PHE A 148     -23.537   0.818  -7.402  1.00  0.67           C  
ATOM   2367  CD2 PHE A 148     -25.429  -0.609  -7.599  1.00  0.67           C  
ATOM   2368  CE1 PHE A 148     -24.092   1.409  -6.316  1.00  0.67           C  
ATOM   2369  CE2 PHE A 148     -25.990  -0.011  -6.518  1.00  0.67           C  
ATOM   2370  CZ  PHE A 148     -25.319   0.995  -5.869  1.00  0.67           C  
ATOM   2371  H   PHE A 148     -21.052  -0.497  -8.441  1.00  0.67           H  
ATOM   2372  HA  PHE A 148     -23.084  -2.696  -8.253  1.00  0.67           H  
ATOM   2373 1HB  PHE A 148     -23.086  -0.077  -9.783  1.00  0.67           H  
ATOM   2374 2HB  PHE A 148     -24.372  -1.263  -9.836  1.00  0.67           H  
ATOM   2375  HD1 PHE A 148     -22.555   1.143  -7.761  1.00  0.67           H  
ATOM   2376  HD2 PHE A 148     -25.959  -1.416  -8.119  1.00  0.67           H  
ATOM   2377  HE1 PHE A 148     -23.561   2.201  -5.804  1.00  0.67           H  
ATOM   2378  HE2 PHE A 148     -26.961  -0.340  -6.179  1.00  0.67           H  
ATOM   2379  HZ  PHE A 148     -25.755   1.470  -5.000  1.00  0.67           H  
ATOM   2380  N   SER A 149     -22.419  -3.741 -10.410  1.00  0.71           N  
ATOM   2381  CA  SER A 149     -21.905  -4.430 -11.585  1.00  0.71           C  
ATOM   2382  C   SER A 149     -22.564  -3.991 -12.885  1.00  0.71           C  
ATOM   2383  O   SER A 149     -23.642  -3.409 -12.883  1.00  0.71           O  
ATOM   2384  CB  SER A 149     -22.063  -5.923 -11.402  1.00  0.71           C  
ATOM   2385  OG  SER A 149     -23.419  -6.288 -11.369  1.00  0.71           O  
ATOM   2386  H   SER A 149     -23.102  -4.220  -9.815  1.00  0.71           H  
ATOM   2387  HA  SER A 149     -20.842  -4.211 -11.657  1.00  0.71           H  
ATOM   2388 1HB  SER A 149     -21.563  -6.439 -12.220  1.00  0.71           H  
ATOM   2389 2HB  SER A 149     -21.578  -6.231 -10.477  1.00  0.71           H  
ATOM   2390  HG  SER A 149     -23.790  -5.905 -10.530  1.00  0.71           H  
ATOM   2391  N   HIS A 150     -21.976  -4.393 -14.005  1.00  0.74           N  
ATOM   2392  CA  HIS A 150     -22.521  -4.128 -15.342  1.00  0.74           C  
ATOM   2393  C   HIS A 150     -24.004  -4.440 -15.513  1.00  0.74           C  
ATOM   2394  O   HIS A 150     -24.728  -3.693 -16.168  1.00  0.74           O  
ATOM   2395  CB  HIS A 150     -21.764  -4.963 -16.381  1.00  0.74           C  
ATOM   2396  CG  HIS A 150     -22.326  -4.891 -17.796  1.00  0.74           C  
ATOM   2397  ND1 HIS A 150     -21.852  -5.691 -18.817  1.00  0.74           N  
ATOM   2398  CD2 HIS A 150     -23.328  -4.148 -18.338  1.00  0.74           C  
ATOM   2399  CE1 HIS A 150     -22.529  -5.439 -19.928  1.00  0.74           C  
ATOM   2400  NE2 HIS A 150     -23.434  -4.511 -19.670  1.00  0.74           N  
ATOM   2401  H   HIS A 150     -21.055  -4.829 -13.920  1.00  0.74           H  
ATOM   2402  HA  HIS A 150     -22.387  -3.075 -15.565  1.00  0.74           H  
ATOM   2403 1HB  HIS A 150     -20.720  -4.637 -16.411  1.00  0.74           H  
ATOM   2404 2HB  HIS A 150     -21.766  -6.008 -16.071  1.00  0.74           H  
ATOM   2405  HD1 HIS A 150     -21.137  -6.385 -18.736  1.00  0.74           H  
ATOM   2406  HD2 HIS A 150     -23.994  -3.390 -17.928  1.00  0.74           H  
ATOM   2407  HE1 HIS A 150     -22.296  -5.971 -20.849  1.00  0.74           H  
ATOM   2408  N   GLU A 151     -24.453  -5.563 -14.974  1.00  0.75           N  
ATOM   2409  CA  GLU A 151     -25.841  -5.979 -15.137  1.00  0.75           C  
ATOM   2410  C   GLU A 151     -26.847  -5.097 -14.382  1.00  0.75           C  
ATOM   2411  O   GLU A 151     -28.045  -5.127 -14.674  1.00  0.75           O  
ATOM   2412  CB  GLU A 151     -26.000  -7.434 -14.699  1.00  0.75           C  
ATOM   2413  CG  GLU A 151     -25.277  -8.436 -15.603  1.00  0.75           C  
ATOM   2414  CD  GLU A 151     -25.466  -9.880 -15.183  1.00  0.75           C  
ATOM   2415  OE1 GLU A 151     -26.102 -10.116 -14.183  1.00  0.75           O  
ATOM   2416  OE2 GLU A 151     -24.972 -10.745 -15.869  1.00  0.75           O  
ATOM   2417  H   GLU A 151     -23.820  -6.132 -14.430  1.00  0.75           H  
ATOM   2418  HA  GLU A 151     -26.081  -5.918 -16.199  1.00  0.75           H  
ATOM   2419 1HB  GLU A 151     -25.612  -7.549 -13.685  1.00  0.75           H  
ATOM   2420 2HB  GLU A 151     -27.058  -7.695 -14.678  1.00  0.75           H  
ATOM   2421 1HG  GLU A 151     -25.643  -8.315 -16.622  1.00  0.75           H  
ATOM   2422 2HG  GLU A 151     -24.213  -8.198 -15.601  1.00  0.75           H  
ATOM   2423  N   GLU A 152     -26.381  -4.385 -13.362  1.00  0.75           N  
ATOM   2424  CA  GLU A 152     -27.241  -3.557 -12.537  1.00  0.75           C  
ATOM   2425  C   GLU A 152     -27.441  -2.198 -13.218  1.00  0.75           C  
ATOM   2426  O   GLU A 152     -26.460  -1.542 -13.560  1.00  0.75           O  
ATOM   2427  CB  GLU A 152     -26.584  -3.375 -11.168  1.00  0.75           C  
ATOM   2428  CG  GLU A 152     -26.399  -4.679 -10.408  1.00  0.75           C  
ATOM   2429  CD  GLU A 152     -25.634  -4.523  -9.132  1.00  0.75           C  
ATOM   2430  OE1 GLU A 152     -24.545  -5.076  -9.059  1.00  0.75           O  
ATOM   2431  OE2 GLU A 152     -26.117  -3.889  -8.228  1.00  0.75           O  
ATOM   2432  H   GLU A 152     -25.379  -4.357 -13.187  1.00  0.75           H  
ATOM   2433  HA  GLU A 152     -28.183  -4.078 -12.415  1.00  0.75           H  
ATOM   2434 1HB  GLU A 152     -25.606  -2.913 -11.290  1.00  0.75           H  
ATOM   2435 2HB  GLU A 152     -27.191  -2.703 -10.558  1.00  0.75           H  
ATOM   2436 1HG  GLU A 152     -27.381  -5.091 -10.181  1.00  0.75           H  
ATOM   2437 2HG  GLU A 152     -25.884  -5.384 -11.058  1.00  0.75           H  
ATOM   2438  N   PRO A 153     -28.668  -1.704 -13.402  1.00  0.73           N  
ATOM   2439  CA  PRO A 153     -28.899  -0.424 -14.026  1.00  0.73           C  
ATOM   2440  C   PRO A 153     -28.444   0.633 -13.040  1.00  0.73           C  
ATOM   2441  O   PRO A 153     -28.572   0.415 -11.830  1.00  0.73           O  
ATOM   2442  CB  PRO A 153     -30.415  -0.412 -14.220  1.00  0.73           C  
ATOM   2443  CG  PRO A 153     -30.947  -1.322 -13.117  1.00  0.73           C  
ATOM   2444  CD  PRO A 153     -29.871  -2.404 -12.941  1.00  0.73           C  
ATOM   2445  HA  PRO A 153     -28.367  -0.395 -14.983  1.00  0.73           H  
ATOM   2446 1HB  PRO A 153     -30.799   0.618 -14.152  1.00  0.73           H  
ATOM   2447 2HB  PRO A 153     -30.666  -0.766 -15.233  1.00  0.73           H  
ATOM   2448 1HG  PRO A 153     -31.123  -0.738 -12.205  1.00  0.73           H  
ATOM   2449 2HG  PRO A 153     -31.922  -1.737 -13.418  1.00  0.73           H  
ATOM   2450 1HD  PRO A 153     -29.793  -2.662 -11.874  1.00  0.73           H  
ATOM   2451 2HD  PRO A 153     -30.078  -3.283 -13.580  1.00  0.73           H  
ATOM   2452  N   PRO A 154     -28.011   1.823 -13.478  1.00  0.71           N  
ATOM   2453  CA  PRO A 154     -27.704   2.938 -12.617  1.00  0.71           C  
ATOM   2454  C   PRO A 154     -28.867   3.325 -11.745  1.00  0.71           C  
ATOM   2455  O   PRO A 154     -28.660   3.816 -10.655  1.00  0.71           O  
ATOM   2456  CB  PRO A 154     -27.389   4.062 -13.593  1.00  0.71           C  
ATOM   2457  CG  PRO A 154     -26.908   3.365 -14.831  1.00  0.71           C  
ATOM   2458  CD  PRO A 154     -27.710   2.064 -14.896  1.00  0.71           C  
ATOM   2459  HA  PRO A 154     -26.824   2.690 -12.003  1.00  0.71           H  
ATOM   2460 1HB  PRO A 154     -28.287   4.677 -13.774  1.00  0.71           H  
ATOM   2461 2HB  PRO A 154     -26.635   4.717 -13.156  1.00  0.71           H  
ATOM   2462 1HG  PRO A 154     -27.067   4.005 -15.721  1.00  0.71           H  
ATOM   2463 2HG  PRO A 154     -25.833   3.197 -14.755  1.00  0.71           H  
ATOM   2464 1HD  PRO A 154     -28.616   2.190 -15.479  1.00  0.71           H  
ATOM   2465 2HD  PRO A 154     -27.050   1.285 -15.303  1.00  0.71           H  
ATOM   2466  N   LEU A 155     -30.100   3.029 -12.144  1.00  0.69           N  
ATOM   2467  CA  LEU A 155     -31.229   3.435 -11.318  1.00  0.69           C  
ATOM   2468  C   LEU A 155     -31.296   2.629 -10.022  1.00  0.69           C  
ATOM   2469  O   LEU A 155     -31.953   3.031  -9.065  1.00  0.69           O  
ATOM   2470  CB  LEU A 155     -32.542   3.306 -12.086  1.00  0.69           C  
ATOM   2471  CG  LEU A 155     -32.656   4.231 -13.308  1.00  0.69           C  
ATOM   2472  CD1 LEU A 155     -33.978   3.999 -14.003  1.00  0.69           C  
ATOM   2473  CD2 LEU A 155     -32.478   5.675 -12.888  1.00  0.69           C  
ATOM   2474  H   LEU A 155     -30.267   2.586 -13.037  1.00  0.69           H  
ATOM   2475  HA  LEU A 155     -31.098   4.484 -11.055  1.00  0.69           H  
ATOM   2476 1HB  LEU A 155     -32.648   2.277 -12.432  1.00  0.69           H  
ATOM   2477 2HB  LEU A 155     -33.368   3.537 -11.409  1.00  0.69           H  
ATOM   2478  HG  LEU A 155     -31.882   3.974 -14.004  1.00  0.69           H  
ATOM   2479 1HD1 LEU A 155     -34.042   4.641 -14.885  1.00  0.69           H  
ATOM   2480 2HD1 LEU A 155     -34.048   2.954 -14.311  1.00  0.69           H  
ATOM   2481 3HD1 LEU A 155     -34.795   4.239 -13.326  1.00  0.69           H  
ATOM   2482 1HD2 LEU A 155     -32.535   6.325 -13.770  1.00  0.69           H  
ATOM   2483 2HD2 LEU A 155     -33.257   5.962 -12.178  1.00  0.69           H  
ATOM   2484 3HD2 LEU A 155     -31.512   5.776 -12.424  1.00  0.69           H  
ATOM   2485  N   SER A 156     -30.582   1.503  -9.945  1.00  0.67           N  
ATOM   2486  CA  SER A 156     -30.564   0.713  -8.721  1.00  0.67           C  
ATOM   2487  C   SER A 156     -29.912   1.516  -7.584  1.00  0.67           C  
ATOM   2488  O   SER A 156     -30.125   1.251  -6.399  1.00  0.67           O  
ATOM   2489  CB  SER A 156     -29.825  -0.591  -8.959  1.00  0.67           C  
ATOM   2490  OG  SER A 156     -28.468  -0.364  -9.215  1.00  0.67           O  
ATOM   2491  H   SER A 156     -30.011   1.192 -10.730  1.00  0.67           H  
ATOM   2492  HA  SER A 156     -31.592   0.486  -8.437  1.00  0.67           H  
ATOM   2493 1HB  SER A 156     -29.926  -1.229  -8.084  1.00  0.67           H  
ATOM   2494 2HB  SER A 156     -30.268  -1.114  -9.801  1.00  0.67           H  
ATOM   2495  HG  SER A 156     -28.420  -0.010 -10.131  1.00  0.67           H  
ATOM   2496  N   ILE A 157     -29.157   2.552  -7.959  1.00  0.66           N  
ATOM   2497  CA  ILE A 157     -28.463   3.445  -7.056  1.00  0.66           C  
ATOM   2498  C   ILE A 157     -29.438   4.184  -6.156  1.00  0.66           C  
ATOM   2499  O   ILE A 157     -29.080   4.590  -5.049  1.00  0.66           O  
ATOM   2500  CB  ILE A 157     -27.682   4.496  -7.860  1.00  0.66           C  
ATOM   2501  CG1 ILE A 157     -26.693   5.137  -7.071  1.00  0.66           C  
ATOM   2502  CG2 ILE A 157     -28.603   5.598  -8.326  1.00  0.66           C  
ATOM   2503  CD1 ILE A 157     -25.679   4.297  -6.669  1.00  0.66           C  
ATOM   2504  H   ILE A 157     -29.044   2.745  -8.952  1.00  0.66           H  
ATOM   2505  HA  ILE A 157     -27.778   2.864  -6.443  1.00  0.66           H  
ATOM   2506  HB  ILE A 157     -27.199   4.016  -8.708  1.00  0.66           H  
ATOM   2507 1HG1 ILE A 157     -26.288   5.939  -7.649  1.00  0.66           H  
ATOM   2508 2HG1 ILE A 157     -27.140   5.530  -6.190  1.00  0.66           H  
ATOM   2509 1HG2 ILE A 157     -28.025   6.311  -8.876  1.00  0.66           H  
ATOM   2510 2HG2 ILE A 157     -29.393   5.212  -8.946  1.00  0.66           H  
ATOM   2511 3HG2 ILE A 157     -29.035   6.079  -7.490  1.00  0.66           H  
ATOM   2512 1HD1 ILE A 157     -25.008   4.863  -6.108  1.00  0.66           H  
ATOM   2513 2HD1 ILE A 157     -26.112   3.527  -6.067  1.00  0.66           H  
ATOM   2514 3HD1 ILE A 157     -25.177   3.875  -7.539  1.00  0.66           H  
ATOM   2515  N   GLU A 158     -30.688   4.335  -6.605  1.00  0.66           N  
ATOM   2516  CA  GLU A 158     -31.683   5.086  -5.869  1.00  0.66           C  
ATOM   2517  C   GLU A 158     -32.026   4.425  -4.539  1.00  0.66           C  
ATOM   2518  O   GLU A 158     -32.592   5.065  -3.657  1.00  0.66           O  
ATOM   2519  CB  GLU A 158     -32.926   5.333  -6.724  1.00  0.66           C  
ATOM   2520  CG  GLU A 158     -32.671   6.258  -7.921  1.00  0.66           C  
ATOM   2521  CD  GLU A 158     -33.937   6.715  -8.641  1.00  0.66           C  
ATOM   2522  OE1 GLU A 158     -35.013   6.365  -8.220  1.00  0.66           O  
ATOM   2523  OE2 GLU A 158     -33.827   7.448  -9.605  1.00  0.66           O  
ATOM   2524  H   GLU A 158     -30.959   3.925  -7.501  1.00  0.66           H  
ATOM   2525  HA  GLU A 158     -31.261   6.062  -5.643  1.00  0.66           H  
ATOM   2526 1HB  GLU A 158     -33.298   4.382  -7.107  1.00  0.66           H  
ATOM   2527 2HB  GLU A 158     -33.711   5.775  -6.112  1.00  0.66           H  
ATOM   2528 1HG  GLU A 158     -32.112   7.123  -7.585  1.00  0.66           H  
ATOM   2529 2HG  GLU A 158     -32.044   5.714  -8.626  1.00  0.66           H  
ATOM   2530  N   LYS A 159     -31.683   3.144  -4.386  1.00  0.67           N  
ATOM   2531  CA  LYS A 159     -31.934   2.411  -3.154  1.00  0.67           C  
ATOM   2532  C   LYS A 159     -30.848   2.714  -2.110  1.00  0.67           C  
ATOM   2533  O   LYS A 159     -30.946   2.298  -0.953  1.00  0.67           O  
ATOM   2534  CB  LYS A 159     -31.954   0.915  -3.446  1.00  0.67           C  
ATOM   2535  CG  LYS A 159     -33.084   0.468  -4.350  1.00  0.67           C  
ATOM   2536  CD  LYS A 159     -33.017  -1.027  -4.607  1.00  0.67           C  
ATOM   2537  CE  LYS A 159     -34.145  -1.483  -5.520  1.00  0.67           C  
ATOM   2538  NZ  LYS A 159     -34.078  -2.945  -5.795  1.00  0.67           N  
ATOM   2539  H   LYS A 159     -31.212   2.649  -5.147  1.00  0.67           H  
ATOM   2540  HA  LYS A 159     -32.897   2.719  -2.750  1.00  0.67           H  
ATOM   2541 1HB  LYS A 159     -31.025   0.637  -3.936  1.00  0.67           H  
ATOM   2542 2HB  LYS A 159     -32.011   0.358  -2.513  1.00  0.67           H  
ATOM   2543 1HG  LYS A 159     -34.041   0.718  -3.895  1.00  0.67           H  
ATOM   2544 2HG  LYS A 159     -32.999   0.994  -5.305  1.00  0.67           H  
ATOM   2545 1HD  LYS A 159     -32.058  -1.266  -5.074  1.00  0.67           H  
ATOM   2546 2HD  LYS A 159     -33.084  -1.562  -3.662  1.00  0.67           H  
ATOM   2547 1HE  LYS A 159     -35.101  -1.256  -5.049  1.00  0.67           H  
ATOM   2548 2HE  LYS A 159     -34.079  -0.942  -6.465  1.00  0.67           H  
ATOM   2549 1HZ  LYS A 159     -34.840  -3.209  -6.403  1.00  0.67           H  
ATOM   2550 2HZ  LYS A 159     -33.199  -3.163  -6.242  1.00  0.67           H  
ATOM   2551 3HZ  LYS A 159     -34.149  -3.454  -4.926  1.00  0.67           H  
ATOM   2552  N   TYR A 160     -29.801   3.427  -2.533  1.00  0.69           N  
ATOM   2553  CA  TYR A 160     -28.657   3.763  -1.701  1.00  0.69           C  
ATOM   2554  C   TYR A 160     -28.501   5.276  -1.533  1.00  0.69           C  
ATOM   2555  O   TYR A 160     -28.158   5.752  -0.454  1.00  0.69           O  
ATOM   2556  CB  TYR A 160     -27.408   3.170  -2.352  1.00  0.69           C  
ATOM   2557  CG  TYR A 160     -27.497   1.683  -2.498  1.00  0.69           C  
ATOM   2558  CD1 TYR A 160     -28.098   1.148  -3.618  1.00  0.69           C  
ATOM   2559  CD2 TYR A 160     -26.975   0.851  -1.530  1.00  0.69           C  
ATOM   2560  CE1 TYR A 160     -28.199  -0.216  -3.765  1.00  0.69           C  
ATOM   2561  CE2 TYR A 160     -27.069  -0.521  -1.680  1.00  0.69           C  
ATOM   2562  CZ  TYR A 160     -27.684  -1.051  -2.794  1.00  0.69           C  
ATOM   2563  OH  TYR A 160     -27.792  -2.414  -2.940  1.00  0.69           O  
ATOM   2564  H   TYR A 160     -29.781   3.749  -3.494  1.00  0.69           H  
ATOM   2565  HA  TYR A 160     -28.799   3.328  -0.713  1.00  0.69           H  
ATOM   2566 1HB  TYR A 160     -27.268   3.606  -3.345  1.00  0.69           H  
ATOM   2567 2HB  TYR A 160     -26.538   3.401  -1.758  1.00  0.69           H  
ATOM   2568  HD1 TYR A 160     -28.507   1.808  -4.383  1.00  0.69           H  
ATOM   2569  HD2 TYR A 160     -26.493   1.272  -0.648  1.00  0.69           H  
ATOM   2570  HE1 TYR A 160     -28.690  -0.629  -4.648  1.00  0.69           H  
ATOM   2571  HE2 TYR A 160     -26.661  -1.183  -0.916  1.00  0.69           H  
ATOM   2572  HH  TYR A 160     -27.499  -2.844  -2.134  1.00  0.69           H  
ATOM   2573  N   LEU A 161     -28.855   6.052  -2.564  1.00  0.72           N  
ATOM   2574  CA  LEU A 161     -28.597   7.496  -2.539  1.00  0.72           C  
ATOM   2575  C   LEU A 161     -29.133   8.244  -1.284  1.00  0.72           C  
ATOM   2576  O   LEU A 161     -28.380   9.042  -0.715  1.00  0.72           O  
ATOM   2577  CB  LEU A 161     -29.207   8.186  -3.793  1.00  0.72           C  
ATOM   2578  CG  LEU A 161     -28.613   7.860  -5.172  1.00  0.72           C  
ATOM   2579  CD1 LEU A 161     -29.442   8.566  -6.215  1.00  0.72           C  
ATOM   2580  CD2 LEU A 161     -27.177   8.225  -5.291  1.00  0.72           C  
ATOM   2581  H   LEU A 161     -29.182   5.614  -3.423  1.00  0.72           H  
ATOM   2582  HA  LEU A 161     -27.516   7.635  -2.571  1.00  0.72           H  
ATOM   2583 1HB  LEU A 161     -30.234   7.915  -3.890  1.00  0.72           H  
ATOM   2584 2HB  LEU A 161     -29.184   9.246  -3.654  1.00  0.72           H  
ATOM   2585  HG  LEU A 161     -28.707   6.842  -5.329  1.00  0.72           H  
ATOM   2586 1HD1 LEU A 161     -29.079   8.336  -7.208  1.00  0.72           H  
ATOM   2587 2HD1 LEU A 161     -30.474   8.252  -6.124  1.00  0.72           H  
ATOM   2588 3HD1 LEU A 161     -29.382   9.630  -6.056  1.00  0.72           H  
ATOM   2589 1HD2 LEU A 161     -26.824   7.963  -6.278  1.00  0.72           H  
ATOM   2590 2HD2 LEU A 161     -27.079   9.252  -5.170  1.00  0.72           H  
ATOM   2591 3HD2 LEU A 161     -26.593   7.697  -4.538  1.00  0.72           H  
ATOM   2592  N   PRO A 162     -30.360   7.970  -0.754  1.00  0.77           N  
ATOM   2593  CA  PRO A 162     -30.939   8.632   0.412  1.00  0.77           C  
ATOM   2594  C   PRO A 162     -30.106   8.476   1.679  1.00  0.77           C  
ATOM   2595  O   PRO A 162     -30.291   9.217   2.643  1.00  0.77           O  
ATOM   2596  CB  PRO A 162     -32.288   7.923   0.585  1.00  0.77           C  
ATOM   2597  CG  PRO A 162     -32.617   7.376  -0.776  1.00  0.77           C  
ATOM   2598  CD  PRO A 162     -31.296   6.952  -1.340  1.00  0.77           C  
ATOM   2599  HA  PRO A 162     -31.082   9.698   0.179  1.00  0.77           H  
ATOM   2600 1HB  PRO A 162     -32.194   7.134   1.348  1.00  0.77           H  
ATOM   2601 2HB  PRO A 162     -33.038   8.637   0.954  1.00  0.77           H  
ATOM   2602 1HG  PRO A 162     -33.319   6.532  -0.693  1.00  0.77           H  
ATOM   2603 2HG  PRO A 162     -33.111   8.141  -1.392  1.00  0.77           H  
ATOM   2604 1HD  PRO A 162     -31.080   5.946  -0.962  1.00  0.77           H  
ATOM   2605 2HD  PRO A 162     -31.372   6.977  -2.407  1.00  0.77           H  
ATOM   2606  N   LYS A 163     -29.207   7.491   1.706  1.00  0.84           N  
ATOM   2607  CA  LYS A 163     -28.394   7.252   2.884  1.00  0.84           C  
ATOM   2608  C   LYS A 163     -27.176   8.159   2.903  1.00  0.84           C  
ATOM   2609  O   LYS A 163     -26.465   8.234   3.909  1.00  0.84           O  
ATOM   2610  CB  LYS A 163     -27.950   5.796   2.907  1.00  0.84           C  
ATOM   2611  CG  LYS A 163     -29.099   4.813   3.041  1.00  0.84           C  
ATOM   2612  CD  LYS A 163     -28.621   3.369   3.044  1.00  0.84           C  
ATOM   2613  CE  LYS A 163     -29.806   2.408   3.170  1.00  0.84           C  
ATOM   2614  NZ  LYS A 163     -29.380   0.981   3.188  1.00  0.84           N  
ATOM   2615  H   LYS A 163     -29.042   6.893   0.896  1.00  0.84           H  
ATOM   2616  HA  LYS A 163     -28.991   7.462   3.771  1.00  0.84           H  
ATOM   2617 1HB  LYS A 163     -27.429   5.567   1.985  1.00  0.84           H  
ATOM   2618 2HB  LYS A 163     -27.252   5.635   3.726  1.00  0.84           H  
ATOM   2619 1HG  LYS A 163     -29.648   5.015   3.960  1.00  0.84           H  
ATOM   2620 2HG  LYS A 163     -29.775   4.954   2.193  1.00  0.84           H  
ATOM   2621 1HD  LYS A 163     -28.093   3.165   2.108  1.00  0.84           H  
ATOM   2622 2HD  LYS A 163     -27.935   3.209   3.875  1.00  0.84           H  
ATOM   2623 1HE  LYS A 163     -30.346   2.627   4.089  1.00  0.84           H  
ATOM   2624 2HE  LYS A 163     -30.476   2.563   2.320  1.00  0.84           H  
ATOM   2625 1HZ  LYS A 163     -30.196   0.391   3.266  1.00  0.84           H  
ATOM   2626 2HZ  LYS A 163     -28.892   0.765   2.331  1.00  0.84           H  
ATOM   2627 3HZ  LYS A 163     -28.769   0.818   3.976  1.00  0.84           H  
ATOM   2628  N   TYR A 164     -26.922   8.833   1.780  1.00  0.92           N  
ATOM   2629  CA  TYR A 164     -25.744   9.664   1.648  1.00  0.92           C  
ATOM   2630  C   TYR A 164     -26.078  11.148   1.473  1.00  0.92           C  
ATOM   2631  O   TYR A 164     -25.222  12.000   1.730  1.00  0.92           O  
ATOM   2632  CB  TYR A 164     -24.896   9.093   0.520  1.00  0.92           C  
ATOM   2633  CG  TYR A 164     -24.592   7.663   0.841  1.00  0.92           C  
ATOM   2634  CD1 TYR A 164     -25.186   6.659   0.122  1.00  0.92           C  
ATOM   2635  CD2 TYR A 164     -23.785   7.356   1.916  1.00  0.92           C  
ATOM   2636  CE1 TYR A 164     -24.969   5.339   0.469  1.00  0.92           C  
ATOM   2637  CE2 TYR A 164     -23.578   6.046   2.268  1.00  0.92           C  
ATOM   2638  CZ  TYR A 164     -24.167   5.037   1.548  1.00  0.92           C  
ATOM   2639  OH  TYR A 164     -23.967   3.725   1.910  1.00  0.92           O  
ATOM   2640  H   TYR A 164     -27.552   8.755   0.985  1.00  0.92           H  
ATOM   2641  HA  TYR A 164     -25.165   9.580   2.566  1.00  0.92           H  
ATOM   2642 1HB  TYR A 164     -25.438   9.133  -0.426  1.00  0.92           H  
ATOM   2643 2HB  TYR A 164     -23.962   9.638   0.421  1.00  0.92           H  
ATOM   2644  HD1 TYR A 164     -25.841   6.906  -0.715  1.00  0.92           H  
ATOM   2645  HD2 TYR A 164     -23.328   8.155   2.501  1.00  0.92           H  
ATOM   2646  HE1 TYR A 164     -25.446   4.545  -0.095  1.00  0.92           H  
ATOM   2647  HE2 TYR A 164     -22.951   5.808   3.125  1.00  0.92           H  
ATOM   2648  HH  TYR A 164     -24.486   3.156   1.337  1.00  0.92           H  
ATOM   2649  N   PHE A 165     -27.328  11.462   1.098  1.00  1.01           N  
ATOM   2650  CA  PHE A 165     -27.727  12.862   0.883  1.00  1.01           C  
ATOM   2651  C   PHE A 165     -29.217  12.976   0.576  1.00  1.01           C  
ATOM   2652  O   PHE A 165     -29.929  13.723   1.250  1.00  1.01           O  
ATOM   2653  OXT PHE A 165     -29.646  12.533  -0.487  1.00  1.01           O  
ATOM   2654  CB  PHE A 165     -26.950  13.468  -0.295  1.00  1.01           C  
ATOM   2655  CG  PHE A 165     -27.320  12.891  -1.611  1.00  1.01           C  
ATOM   2656  CD1 PHE A 165     -28.174  13.552  -2.451  1.00  1.01           C  
ATOM   2657  CD2 PHE A 165     -26.886  11.670  -1.978  1.00  1.01           C  
ATOM   2658  CE1 PHE A 165     -28.540  13.003  -3.652  1.00  1.01           C  
ATOM   2659  CE2 PHE A 165     -27.231  11.127  -3.124  1.00  1.01           C  
ATOM   2660  CZ  PHE A 165     -28.063  11.782  -3.989  1.00  1.01           C  
ATOM   2661  H   PHE A 165     -27.976  10.704   0.884  1.00  1.01           H  
ATOM   2662  HA  PHE A 165     -27.516  13.426   1.791  1.00  1.01           H  
ATOM   2663 1HB  PHE A 165     -27.146  14.542  -0.340  1.00  1.01           H  
ATOM   2664 2HB  PHE A 165     -25.894  13.346  -0.170  1.00  1.01           H  
ATOM   2665  HD1 PHE A 165     -28.541  14.525  -2.152  1.00  1.01           H  
ATOM   2666  HD2 PHE A 165     -26.260  11.115  -1.327  1.00  1.01           H  
ATOM   2667  HE1 PHE A 165     -29.202  13.536  -4.316  1.00  1.01           H  
ATOM   2668  HE2 PHE A 165     -26.844  10.158  -3.338  1.00  1.01           H  
ATOM   2669  HZ  PHE A 165     -28.346  11.332  -4.931  1.00  1.01           H  
TER    2670
ENDMDL

REMARK ID 639850 MODEL 4 8q8n-PN-1
PFRMAT TS
TARGET 8q8n-PN-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   GLU A   1       2.038  -3.439  -0.272  1.00  2.96           N  
ATOM      2  CA  GLU A   1       3.199  -2.569  -0.421  1.00  2.96           C  
ATOM      3  C   GLU A   1       2.845  -1.113  -0.107  1.00  2.96           C  
ATOM      4  O   GLU A   1       1.808  -0.825   0.491  1.00  2.96           O  
ATOM      5  CB  GLU A   1       3.773  -2.690  -1.845  1.00  2.96           C  
ATOM      6  CG  GLU A   1       4.300  -4.082  -2.194  1.00  2.96           C  
ATOM      7  CD  GLU A   1       4.926  -4.165  -3.574  1.00  2.96           C  
ATOM      8  OE1 GLU A   1       4.924  -3.179  -4.274  1.00  2.96           O  
ATOM      9  OE2 GLU A   1       5.407  -5.219  -3.921  1.00  2.96           O  
ATOM     10 1H   GLU A   1       2.337  -4.405  -0.284  1.00  2.96           H  
ATOM     11 2H   GLU A   1       1.582  -3.240   0.606  1.00  2.96           H  
ATOM     12 3H   GLU A   1       1.393  -3.277  -1.033  1.00  2.96           H  
ATOM     13  HA  GLU A   1       3.964  -2.892   0.287  1.00  2.96           H  
ATOM     14 1HB  GLU A   1       3.007  -2.418  -2.574  1.00  2.96           H  
ATOM     15 2HB  GLU A   1       4.608  -2.015  -1.980  1.00  2.96           H  
ATOM     16 1HG  GLU A   1       5.046  -4.369  -1.454  1.00  2.96           H  
ATOM     17 2HG  GLU A   1       3.478  -4.794  -2.132  1.00  2.96           H  
ATOM     18  N   ALA A   2       3.686  -0.183  -0.573  1.00  2.42           N  
ATOM     19  CA  ALA A   2       3.524   1.261  -0.347  1.00  2.42           C  
ATOM     20  C   ALA A   2       2.205   1.798  -0.886  1.00  2.42           C  
ATOM     21  O   ALA A   2       1.662   2.774  -0.379  1.00  2.42           O  
ATOM     22  CB  ALA A   2       4.664   2.021  -0.988  1.00  2.42           C  
ATOM     23  H   ALA A   2       4.508  -0.481  -1.080  1.00  2.42           H  
ATOM     24  HA  ALA A   2       3.542   1.433   0.725  1.00  2.42           H  
ATOM     25 1HB  ALA A   2       4.550   3.086  -0.782  1.00  2.42           H  
ATOM     26 2HB  ALA A   2       5.612   1.672  -0.581  1.00  2.42           H  
ATOM     27 3HB  ALA A   2       4.648   1.857  -2.065  1.00  2.42           H  
ATOM     28  N   GLU A   3       1.668   1.138  -1.895  1.00  1.90           N  
ATOM     29  CA  GLU A   3       0.424   1.545  -2.525  1.00  1.90           C  
ATOM     30  C   GLU A   3      -0.726   1.577  -1.518  1.00  1.90           C  
ATOM     31  O   GLU A   3      -1.617   2.425  -1.596  1.00  1.90           O  
ATOM     32  CB  GLU A   3       0.085   0.544  -3.631  1.00  1.90           C  
ATOM     33  CG  GLU A   3       1.026   0.584  -4.834  1.00  1.90           C  
ATOM     34  CD  GLU A   3       0.771  -0.536  -5.830  1.00  1.90           C  
ATOM     35  OE1 GLU A   3       0.032  -1.445  -5.507  1.00  1.90           O  
ATOM     36  OE2 GLU A   3       1.299  -0.483  -6.911  1.00  1.90           O  
ATOM     37  H   GLU A   3       2.157   0.335  -2.257  1.00  1.90           H  
ATOM     38  HA  GLU A   3       0.551   2.542  -2.946  1.00  1.90           H  
ATOM     39 1HB  GLU A   3       0.106  -0.466  -3.220  1.00  1.90           H  
ATOM     40 2HB  GLU A   3      -0.929   0.729  -3.986  1.00  1.90           H  
ATOM     41 1HG  GLU A   3       0.904   1.540  -5.343  1.00  1.90           H  
ATOM     42 2HG  GLU A   3       2.054   0.521  -4.475  1.00  1.90           H  
ATOM     43  N   LEU A   4      -0.682   0.690  -0.528  1.00  1.47           N  
ATOM     44  CA  LEU A   4      -1.770   0.573   0.421  1.00  1.47           C  
ATOM     45  C   LEU A   4      -1.604   1.539   1.585  1.00  1.47           C  
ATOM     46  O   LEU A   4      -2.414   1.546   2.513  1.00  1.47           O  
ATOM     47  CB  LEU A   4      -1.869  -0.859   0.942  1.00  1.47           C  
ATOM     48  CG  LEU A   4      -2.155  -1.926  -0.131  1.00  1.47           C  
ATOM     49  CD1 LEU A   4      -2.198  -3.301   0.523  1.00  1.47           C  
ATOM     50  CD2 LEU A   4      -3.440  -1.612  -0.836  1.00  1.47           C  
ATOM     51  H   LEU A   4       0.124   0.076  -0.427  1.00  1.47           H  
ATOM     52  HA  LEU A   4      -2.698   0.813  -0.094  1.00  1.47           H  
ATOM     53 1HB  LEU A   4      -0.922  -1.112   1.421  1.00  1.47           H  
ATOM     54 2HB  LEU A   4      -2.656  -0.908   1.690  1.00  1.47           H  
ATOM     55  HG  LEU A   4      -1.342  -1.923  -0.860  1.00  1.47           H  
ATOM     56 1HD1 LEU A   4      -2.383  -4.060  -0.237  1.00  1.47           H  
ATOM     57 2HD1 LEU A   4      -1.249  -3.502   1.016  1.00  1.47           H  
ATOM     58 3HD1 LEU A   4      -3.003  -3.326   1.260  1.00  1.47           H  
ATOM     59 1HD2 LEU A   4      -3.623  -2.359  -1.594  1.00  1.47           H  
ATOM     60 2HD2 LEU A   4      -4.247  -1.623  -0.125  1.00  1.47           H  
ATOM     61 3HD2 LEU A   4      -3.376  -0.629  -1.305  1.00  1.47           H  
ATOM     62  N   LYS A   5      -0.554   2.366   1.541  1.00  1.15           N  
ATOM     63  CA  LYS A   5      -0.323   3.351   2.581  1.00  1.15           C  
ATOM     64  C   LYS A   5      -1.070   4.640   2.250  1.00  1.15           C  
ATOM     65  O   LYS A   5      -1.077   5.580   3.047  1.00  1.15           O  
ATOM     66  CB  LYS A   5       1.169   3.630   2.757  1.00  1.15           C  
ATOM     67  CG  LYS A   5       1.970   2.434   3.260  1.00  1.15           C  
ATOM     68  CD  LYS A   5       3.446   2.782   3.431  1.00  1.15           C  
ATOM     69  CE  LYS A   5       4.245   1.578   3.921  1.00  1.15           C  
ATOM     70  NZ  LYS A   5       5.694   1.898   4.081  1.00  1.15           N  
ATOM     71  H   LYS A   5       0.105   2.338   0.763  1.00  1.15           H  
ATOM     72  HA  LYS A   5      -0.717   2.967   3.521  1.00  1.15           H  
ATOM     73 1HB  LYS A   5       1.593   3.949   1.808  1.00  1.15           H  
ATOM     74 2HB  LYS A   5       1.304   4.446   3.463  1.00  1.15           H  
ATOM     75 1HG  LYS A   5       1.567   2.104   4.217  1.00  1.15           H  
ATOM     76 2HG  LYS A   5       1.873   1.614   2.545  1.00  1.15           H  
ATOM     77 1HD  LYS A   5       3.852   3.120   2.477  1.00  1.15           H  
ATOM     78 2HD  LYS A   5       3.546   3.590   4.154  1.00  1.15           H  
ATOM     79 1HE  LYS A   5       3.847   1.253   4.880  1.00  1.15           H  
ATOM     80 2HE  LYS A   5       4.141   0.765   3.201  1.00  1.15           H  
ATOM     81 1HZ  LYS A   5       6.187   1.078   4.407  1.00  1.15           H  
ATOM     82 2HZ  LYS A   5       6.076   2.190   3.192  1.00  1.15           H  
ATOM     83 3HZ  LYS A   5       5.803   2.644   4.755  1.00  1.15           H  
ATOM     84  N   LYS A   6      -1.685   4.692   1.062  1.00  0.92           N  
ATOM     85  CA  LYS A   6      -2.452   5.863   0.659  1.00  0.92           C  
ATOM     86  C   LYS A   6      -3.653   6.037   1.588  1.00  0.92           C  
ATOM     87  O   LYS A   6      -4.161   5.067   2.158  1.00  0.92           O  
ATOM     88  CB  LYS A   6      -2.820   5.760  -0.820  1.00  0.92           C  
ATOM     89  CG  LYS A   6      -1.591   5.968  -1.762  1.00  0.92           C  
ATOM     90  CD  LYS A   6      -1.944   5.818  -3.239  1.00  0.92           C  
ATOM     91  CE  LYS A   6      -0.788   6.151  -4.165  1.00  0.92           C  
ATOM     92  NZ  LYS A   6      -0.539   7.623  -4.253  1.00  0.92           N  
ATOM     93  H   LYS A   6      -1.635   3.901   0.416  1.00  0.92           H  
ATOM     94  HA  LYS A   6      -1.826   6.749   0.775  1.00  0.92           H  
ATOM     95 1HB  LYS A   6      -3.237   4.775  -1.018  1.00  0.92           H  
ATOM     96 2HB  LYS A   6      -3.580   6.504  -1.069  1.00  0.92           H  
ATOM     97 1HG  LYS A   6      -1.183   6.966  -1.598  1.00  0.92           H  
ATOM     98 2HG  LYS A   6      -0.823   5.231  -1.510  1.00  0.92           H  
ATOM     99 1HD  LYS A   6      -2.181   4.780  -3.410  1.00  0.92           H  
ATOM    100 2HD  LYS A   6      -2.805   6.438  -3.495  1.00  0.92           H  
ATOM    101 1HE  LYS A   6       0.110   5.661  -3.790  1.00  0.92           H  
ATOM    102 2HE  LYS A   6      -1.009   5.771  -5.162  1.00  0.92           H  
ATOM    103 1HZ  LYS A   6       0.233   7.802  -4.873  1.00  0.92           H  
ATOM    104 2HZ  LYS A   6      -1.399   8.086  -4.633  1.00  0.92           H  
ATOM    105 3HZ  LYS A   6      -0.331   7.994  -3.338  1.00  0.92           H  
ATOM    106  N   LYS A   7      -4.061   7.283   1.799  1.00  0.78           N  
ATOM    107  CA  LYS A   7      -5.131   7.602   2.736  1.00  0.78           C  
ATOM    108  C   LYS A   7      -6.456   8.007   2.087  1.00  0.78           C  
ATOM    109  O   LYS A   7      -7.487   8.077   2.772  1.00  0.78           O  
ATOM    110  CB  LYS A   7      -4.646   8.697   3.685  1.00  0.78           C  
ATOM    111  CG  LYS A   7      -3.390   8.313   4.484  1.00  0.78           C  
ATOM    112  CD  LYS A   7      -3.635   7.106   5.388  1.00  0.78           C  
ATOM    113  CE  LYS A   7      -2.404   6.791   6.224  1.00  0.78           C  
ATOM    114  NZ  LYS A   7      -2.601   5.586   7.077  1.00  0.78           N  
ATOM    115  H   LYS A   7      -3.629   8.036   1.270  1.00  0.78           H  
ATOM    116  HA  LYS A   7      -5.326   6.709   3.330  1.00  0.78           H  
ATOM    117 1HB  LYS A   7      -4.410   9.594   3.104  1.00  0.78           H  
ATOM    118 2HB  LYS A   7      -5.431   8.955   4.386  1.00  0.78           H  
ATOM    119 1HG  LYS A   7      -2.582   8.067   3.788  1.00  0.78           H  
ATOM    120 2HG  LYS A   7      -3.072   9.156   5.094  1.00  0.78           H  
ATOM    121 1HD  LYS A   7      -4.478   7.300   6.047  1.00  0.78           H  
ATOM    122 2HD  LYS A   7      -3.866   6.235   4.770  1.00  0.78           H  
ATOM    123 1HE  LYS A   7      -1.560   6.614   5.554  1.00  0.78           H  
ATOM    124 2HE  LYS A   7      -2.177   7.643   6.862  1.00  0.78           H  
ATOM    125 1HZ  LYS A   7      -1.761   5.411   7.607  1.00  0.78           H  
ATOM    126 2HZ  LYS A   7      -3.374   5.741   7.706  1.00  0.78           H  
ATOM    127 3HZ  LYS A   7      -2.800   4.790   6.485  1.00  0.78           H  
ATOM    128  N   SER A   8      -6.441   8.271   0.784  1.00  0.70           N  
ATOM    129  CA  SER A   8      -7.644   8.721   0.071  1.00  0.70           C  
ATOM    130  C   SER A   8      -7.711   8.286  -1.382  1.00  0.70           C  
ATOM    131  O   SER A   8      -6.702   8.215  -2.074  1.00  0.70           O  
ATOM    132  CB  SER A   8      -7.729  10.228   0.122  1.00  0.70           C  
ATOM    133  OG  SER A   8      -8.773  10.704  -0.678  1.00  0.70           O  
ATOM    134  H   SER A   8      -5.546   8.232   0.288  1.00  0.70           H  
ATOM    135  HA  SER A   8      -8.517   8.307   0.581  1.00  0.70           H  
ATOM    136 1HB  SER A   8      -7.902  10.535   1.154  1.00  0.70           H  
ATOM    137 2HB  SER A   8      -6.788  10.666  -0.197  1.00  0.70           H  
ATOM    138  HG  SER A   8      -9.018  11.558  -0.284  1.00  0.70           H  
ATOM    139  N   ILE A   9      -8.924   8.062  -1.892  1.00  0.65           N  
ATOM    140  CA  ILE A   9      -9.073   7.725  -3.307  1.00  0.65           C  
ATOM    141  C   ILE A   9      -8.539   8.829  -4.216  1.00  0.65           C  
ATOM    142  O   ILE A   9      -8.177   8.594  -5.365  1.00  0.65           O  
ATOM    143  CB  ILE A   9     -10.508   7.381  -3.722  1.00  0.65           C  
ATOM    144  CG1 ILE A   9     -10.433   6.715  -5.052  1.00  0.65           C  
ATOM    145  CG2 ILE A   9     -11.315   8.593  -3.863  1.00  0.65           C  
ATOM    146  CD1 ILE A   9     -11.684   6.017  -5.518  1.00  0.65           C  
ATOM    147  H   ILE A   9      -9.754   8.144  -1.298  1.00  0.65           H  
ATOM    148  HA  ILE A   9      -8.494   6.823  -3.487  1.00  0.65           H  
ATOM    149  HB  ILE A   9     -10.960   6.709  -2.995  1.00  0.65           H  
ATOM    150 1HG1 ILE A   9     -10.192   7.486  -5.774  1.00  0.65           H  
ATOM    151 2HG1 ILE A   9      -9.617   6.036  -5.019  1.00  0.65           H  
ATOM    152 1HG2 ILE A   9     -12.312   8.334  -4.192  1.00  0.65           H  
ATOM    153 2HG2 ILE A   9     -11.355   9.101  -2.922  1.00  0.65           H  
ATOM    154 3HG2 ILE A   9     -10.858   9.218  -4.605  1.00  0.65           H  
ATOM    155 1HD1 ILE A   9     -11.514   5.593  -6.502  1.00  0.65           H  
ATOM    156 2HD1 ILE A   9     -11.926   5.221  -4.825  1.00  0.65           H  
ATOM    157 3HD1 ILE A   9     -12.505   6.728  -5.571  1.00  0.65           H  
ATOM    158  N   PHE A  10      -8.470  10.048  -3.698  1.00  0.62           N  
ATOM    159  CA  PHE A  10      -8.027  11.190  -4.471  1.00  0.62           C  
ATOM    160  C   PHE A  10      -6.512  11.158  -4.722  1.00  0.62           C  
ATOM    161  O   PHE A  10      -5.986  11.936  -5.508  1.00  0.62           O  
ATOM    162  CB  PHE A  10      -8.461  12.442  -3.738  1.00  0.62           C  
ATOM    163  CG  PHE A  10      -9.953  12.532  -3.685  1.00  0.62           C  
ATOM    164  CD1 PHE A  10     -10.578  13.164  -2.649  1.00  0.62           C  
ATOM    165  CD2 PHE A  10     -10.732  11.933  -4.656  1.00  0.62           C  
ATOM    166  CE1 PHE A  10     -11.941  13.194  -2.577  1.00  0.62           C  
ATOM    167  CE2 PHE A  10     -12.107  11.960  -4.581  1.00  0.62           C  
ATOM    168  CZ  PHE A  10     -12.715  12.587  -3.538  1.00  0.62           C  
ATOM    169  H   PHE A  10      -8.727  10.194  -2.719  1.00  0.62           H  
ATOM    170  HA  PHE A  10      -8.527  11.165  -5.440  1.00  0.62           H  
ATOM    171 1HB  PHE A  10      -8.076  12.426  -2.720  1.00  0.62           H  
ATOM    172 2HB  PHE A  10      -8.068  13.326  -4.235  1.00  0.62           H  
ATOM    173  HD1 PHE A  10      -9.981  13.636  -1.869  1.00  0.62           H  
ATOM    174  HD2 PHE A  10     -10.249  11.420  -5.487  1.00  0.62           H  
ATOM    175  HE1 PHE A  10     -12.412  13.698  -1.748  1.00  0.62           H  
ATOM    176  HE2 PHE A  10     -12.707  11.476  -5.342  1.00  0.62           H  
ATOM    177  HZ  PHE A  10     -13.810  12.615  -3.468  1.00  0.62           H  
ATOM    178  N   GLU A  11      -5.807  10.251  -4.041  1.00  0.61           N  
ATOM    179  CA  GLU A  11      -4.369  10.077  -4.201  1.00  0.61           C  
ATOM    180  C   GLU A  11      -4.058   9.049  -5.296  1.00  0.61           C  
ATOM    181  O   GLU A  11      -2.890   8.678  -5.508  1.00  0.61           O  
ATOM    182  CB  GLU A  11      -3.750   9.628  -2.890  1.00  0.61           C  
ATOM    183  CG  GLU A  11      -3.849  10.641  -1.757  1.00  0.61           C  
ATOM    184  CD  GLU A  11      -3.399  10.063  -0.454  1.00  0.61           C  
ATOM    185  OE1 GLU A  11      -3.777   8.943  -0.202  1.00  0.61           O  
ATOM    186  OE2 GLU A  11      -2.690  10.701   0.281  1.00  0.61           O  
ATOM    187  H   GLU A  11      -6.281   9.625  -3.393  1.00  0.61           H  
ATOM    188  HA  GLU A  11      -3.935  11.032  -4.493  1.00  0.61           H  
ATOM    189 1HB  GLU A  11      -4.228   8.704  -2.562  1.00  0.61           H  
ATOM    190 2HB  GLU A  11      -2.698   9.406  -3.045  1.00  0.61           H  
ATOM    191 1HG  GLU A  11      -3.237  11.509  -1.997  1.00  0.61           H  
ATOM    192 2HG  GLU A  11      -4.884  10.968  -1.673  1.00  0.61           H  
ATOM    193  N   PHE A  12      -5.110   8.546  -5.948  1.00  0.61           N  
ATOM    194  CA  PHE A  12      -5.007   7.555  -7.005  1.00  0.61           C  
ATOM    195  C   PHE A  12      -5.328   8.108  -8.373  1.00  0.61           C  
ATOM    196  O   PHE A  12      -6.052   9.104  -8.514  1.00  0.61           O  
ATOM    197  CB  PHE A  12      -5.947   6.387  -6.738  1.00  0.61           C  
ATOM    198  CG  PHE A  12      -5.537   5.559  -5.607  1.00  0.61           C  
ATOM    199  CD1 PHE A  12      -5.871   5.917  -4.331  1.00  0.61           C  
ATOM    200  CD2 PHE A  12      -4.820   4.402  -5.814  1.00  0.61           C  
ATOM    201  CE1 PHE A  12      -5.496   5.158  -3.276  1.00  0.61           C  
ATOM    202  CE2 PHE A  12      -4.441   3.636  -4.756  1.00  0.61           C  
ATOM    203  CZ  PHE A  12      -4.777   4.020  -3.495  1.00  0.61           C  
ATOM    204  H   PHE A  12      -6.051   8.856  -5.706  1.00  0.61           H  
ATOM    205  HA  PHE A  12      -3.984   7.180  -7.026  1.00  0.61           H  
ATOM    206 1HB  PHE A  12      -6.943   6.763  -6.531  1.00  0.61           H  
ATOM    207 2HB  PHE A  12      -6.014   5.754  -7.625  1.00  0.61           H  
ATOM    208  HD1 PHE A  12      -6.424   6.829  -4.174  1.00  0.61           H  
ATOM    209  HD2 PHE A  12      -4.556   4.107  -6.831  1.00  0.61           H  
ATOM    210  HE1 PHE A  12      -5.757   5.464  -2.259  1.00  0.61           H  
ATOM    211  HE2 PHE A  12      -3.866   2.726  -4.906  1.00  0.61           H  
ATOM    212  HZ  PHE A  12      -4.452   3.422  -2.663  1.00  0.61           H  
ATOM    213  N   SER A  13      -4.777   7.435  -9.372  1.00  0.62           N  
ATOM    214  CA  SER A  13      -5.102   7.732 -10.742  1.00  0.62           C  
ATOM    215  C   SER A  13      -5.409   6.432 -11.453  1.00  0.62           C  
ATOM    216  O   SER A  13      -4.823   5.387 -11.147  1.00  0.62           O  
ATOM    217  CB  SER A  13      -3.950   8.441 -11.425  1.00  0.62           C  
ATOM    218  OG  SER A  13      -2.811   7.622 -11.473  1.00  0.62           O  
ATOM    219  H   SER A  13      -4.150   6.670  -9.170  1.00  0.62           H  
ATOM    220  HA  SER A  13      -5.987   8.359 -10.758  1.00  0.62           H  
ATOM    221 1HB  SER A  13      -4.252   8.705 -12.434  1.00  0.62           H  
ATOM    222 2HB  SER A  13      -3.721   9.367 -10.902  1.00  0.62           H  
ATOM    223  HG  SER A  13      -2.195   8.055 -12.111  1.00  0.62           H  
ATOM    224  N   ILE A  14      -6.315   6.517 -12.404  1.00  0.63           N  
ATOM    225  CA  ILE A  14      -6.747   5.365 -13.174  1.00  0.63           C  
ATOM    226  C   ILE A  14      -6.674   5.702 -14.649  1.00  0.63           C  
ATOM    227  O   ILE A  14      -6.773   6.859 -15.013  1.00  0.63           O  
ATOM    228  CB  ILE A  14      -8.183   4.982 -12.718  1.00  0.63           C  
ATOM    229  CG1 ILE A  14      -9.139   6.141 -12.972  1.00  0.63           C  
ATOM    230  CG2 ILE A  14      -8.250   4.581 -11.251  1.00  0.63           C  
ATOM    231  CD1 ILE A  14     -10.579   5.806 -12.620  1.00  0.63           C  
ATOM    232  H   ILE A  14      -6.718   7.438 -12.580  1.00  0.63           H  
ATOM    233  HA  ILE A  14      -6.080   4.533 -12.985  1.00  0.63           H  
ATOM    234  HB  ILE A  14      -8.528   4.141 -13.326  1.00  0.63           H  
ATOM    235 1HG1 ILE A  14      -8.816   7.021 -12.406  1.00  0.63           H  
ATOM    236 2HG1 ILE A  14      -9.103   6.380 -14.035  1.00  0.63           H  
ATOM    237 1HG2 ILE A  14      -9.274   4.310 -11.005  1.00  0.63           H  
ATOM    238 2HG2 ILE A  14      -7.619   3.738 -11.084  1.00  0.63           H  
ATOM    239 3HG2 ILE A  14      -7.933   5.404 -10.618  1.00  0.63           H  
ATOM    240 1HD1 ILE A  14     -11.224   6.654 -12.855  1.00  0.63           H  
ATOM    241 2HD1 ILE A  14     -10.890   4.962 -13.170  1.00  0.63           H  
ATOM    242 3HD1 ILE A  14     -10.653   5.576 -11.559  1.00  0.63           H  
ATOM    243  N   LYS A  15      -6.475   4.736 -15.527  1.00  0.64           N  
ATOM    244  CA  LYS A  15      -6.488   5.125 -16.937  1.00  0.64           C  
ATOM    245  C   LYS A  15      -7.900   5.078 -17.465  1.00  0.64           C  
ATOM    246  O   LYS A  15      -8.651   4.177 -17.082  1.00  0.64           O  
ATOM    247  CB  LYS A  15      -5.563   4.260 -17.778  1.00  0.64           C  
ATOM    248  CG  LYS A  15      -4.090   4.451 -17.470  1.00  0.64           C  
ATOM    249  CD  LYS A  15      -3.219   3.642 -18.416  1.00  0.64           C  
ATOM    250  CE  LYS A  15      -1.740   3.837 -18.109  1.00  0.64           C  
ATOM    251  NZ  LYS A  15      -0.872   3.039 -19.021  1.00  0.64           N  
ATOM    252  H   LYS A  15      -6.359   3.773 -15.245  1.00  0.64           H  
ATOM    253  HA  LYS A  15      -6.138   6.145 -17.017  1.00  0.64           H  
ATOM    254 1HB  LYS A  15      -5.815   3.208 -17.640  1.00  0.64           H  
ATOM    255 2HB  LYS A  15      -5.720   4.501 -18.834  1.00  0.64           H  
ATOM    256 1HG  LYS A  15      -3.841   5.511 -17.582  1.00  0.64           H  
ATOM    257 2HG  LYS A  15      -3.885   4.154 -16.444  1.00  0.64           H  
ATOM    258 1HD  LYS A  15      -3.470   2.584 -18.332  1.00  0.64           H  
ATOM    259 2HD  LYS A  15      -3.412   3.967 -19.443  1.00  0.64           H  
ATOM    260 1HE  LYS A  15      -1.491   4.894 -18.217  1.00  0.64           H  
ATOM    261 2HE  LYS A  15      -1.546   3.532 -17.081  1.00  0.64           H  
ATOM    262 1HZ  LYS A  15       0.098   3.195 -18.786  1.00  0.64           H  
ATOM    263 2HZ  LYS A  15      -1.089   2.057 -18.921  1.00  0.64           H  
ATOM    264 3HZ  LYS A  15      -1.038   3.326 -19.976  1.00  0.64           H  
ATOM    265  N   ASP A  16      -8.271   6.011 -18.350  1.00  0.65           N  
ATOM    266  CA  ASP A  16      -9.619   5.948 -18.893  1.00  0.65           C  
ATOM    267  C   ASP A  16      -9.686   4.983 -20.062  1.00  0.65           C  
ATOM    268  O   ASP A  16      -8.650   4.514 -20.534  1.00  0.65           O  
ATOM    269  CB  ASP A  16     -10.154   7.322 -19.334  1.00  0.65           C  
ATOM    270  CG  ASP A  16      -9.430   7.908 -20.541  1.00  0.65           C  
ATOM    271  OD1 ASP A  16      -8.708   7.159 -21.163  1.00  0.65           O  
ATOM    272  OD2 ASP A  16      -9.619   9.064 -20.875  1.00  0.65           O  
ATOM    273  H   ASP A  16      -7.616   6.746 -18.610  1.00  0.65           H  
ATOM    274  HA  ASP A  16     -10.250   5.621 -18.113  1.00  0.65           H  
ATOM    275 1HB  ASP A  16     -11.220   7.239 -19.563  1.00  0.65           H  
ATOM    276 2HB  ASP A  16     -10.065   8.015 -18.519  1.00  0.65           H  
ATOM    277  N   ILE A  17     -10.880   4.770 -20.610  1.00  0.66           N  
ATOM    278  CA  ILE A  17     -11.040   3.933 -21.809  1.00  0.66           C  
ATOM    279  C   ILE A  17     -10.262   4.377 -23.083  1.00  0.66           C  
ATOM    280  O   ILE A  17     -10.247   3.646 -24.073  1.00  0.66           O  
ATOM    281  CB  ILE A  17     -12.535   3.729 -22.121  1.00  0.66           C  
ATOM    282  CG1 ILE A  17     -13.256   5.042 -22.186  1.00  0.66           C  
ATOM    283  CG2 ILE A  17     -13.159   2.832 -21.136  1.00  0.66           C  
ATOM    284  CD1 ILE A  17     -13.214   5.646 -23.520  1.00  0.66           C  
ATOM    285  H   ILE A  17     -11.711   5.141 -20.143  1.00  0.66           H  
ATOM    286  HA  ILE A  17     -10.658   2.946 -21.550  1.00  0.66           H  
ATOM    287  HB  ILE A  17     -12.631   3.278 -23.103  1.00  0.66           H  
ATOM    288 1HG1 ILE A  17     -14.294   4.887 -21.897  1.00  0.66           H  
ATOM    289 2HG1 ILE A  17     -12.802   5.734 -21.473  1.00  0.66           H  
ATOM    290 1HG2 ILE A  17     -14.206   2.685 -21.390  1.00  0.66           H  
ATOM    291 2HG2 ILE A  17     -12.652   1.870 -21.130  1.00  0.66           H  
ATOM    292 3HG2 ILE A  17     -13.078   3.293 -20.174  1.00  0.66           H  
ATOM    293 1HD1 ILE A  17     -13.745   6.595 -23.510  1.00  0.66           H  
ATOM    294 2HD1 ILE A  17     -12.201   5.807 -23.795  1.00  0.66           H  
ATOM    295 3HD1 ILE A  17     -13.672   4.968 -24.235  1.00  0.66           H  
ATOM    296  N   ASN A  18      -9.660   5.573 -23.083  1.00  0.67           N  
ATOM    297  CA  ASN A  18      -8.869   6.069 -24.200  1.00  0.67           C  
ATOM    298  C   ASN A  18      -7.366   6.014 -23.885  1.00  0.67           C  
ATOM    299  O   ASN A  18      -6.542   6.464 -24.686  1.00  0.67           O  
ATOM    300  CB  ASN A  18      -9.285   7.485 -24.567  1.00  0.67           C  
ATOM    301  CG  ASN A  18     -10.658   7.574 -25.191  1.00  0.67           C  
ATOM    302  OD1 ASN A  18     -11.018   6.742 -26.034  1.00  0.67           O  
ATOM    303  ND2 ASN A  18     -11.435   8.560 -24.802  1.00  0.67           N  
ATOM    304  H   ASN A  18      -9.668   6.146 -22.246  1.00  0.67           H  
ATOM    305  HA  ASN A  18      -9.041   5.423 -25.061  1.00  0.67           H  
ATOM    306 1HB  ASN A  18      -9.280   8.092 -23.659  1.00  0.67           H  
ATOM    307 2HB  ASN A  18      -8.553   7.915 -25.248  1.00  0.67           H  
ATOM    308 1HD2 ASN A  18     -12.353   8.656 -25.190  1.00  0.67           H  
ATOM    309 2HD2 ASN A  18     -11.117   9.218 -24.117  1.00  0.67           H  
ATOM    310  N   GLY A  19      -7.009   5.428 -22.736  1.00  0.67           N  
ATOM    311  CA  GLY A  19      -5.622   5.296 -22.299  1.00  0.67           C  
ATOM    312  C   GLY A  19      -5.051   6.526 -21.576  1.00  0.67           C  
ATOM    313  O   GLY A  19      -3.850   6.575 -21.296  1.00  0.67           O  
ATOM    314  H   GLY A  19      -7.734   5.088 -22.103  1.00  0.67           H  
ATOM    315 1HA  GLY A  19      -5.554   4.434 -21.635  1.00  0.67           H  
ATOM    316 2HA  GLY A  19      -5.001   5.068 -23.163  1.00  0.67           H  
ATOM    317  N   ASN A  20      -5.882   7.530 -21.292  1.00  0.66           N  
ATOM    318  CA  ASN A  20      -5.389   8.743 -20.640  1.00  0.66           C  
ATOM    319  C   ASN A  20      -5.339   8.537 -19.139  1.00  0.66           C  
ATOM    320  O   ASN A  20      -6.231   7.921 -18.563  1.00  0.66           O  
ATOM    321  CB  ASN A  20      -6.277   9.926 -20.941  1.00  0.66           C  
ATOM    322  CG  ASN A  20      -6.333  10.294 -22.384  1.00  0.66           C  
ATOM    323  OD1 ASN A  20      -5.319  10.554 -23.051  1.00  0.66           O  
ATOM    324  ND2 ASN A  20      -7.540  10.303 -22.891  1.00  0.66           N  
ATOM    325  H   ASN A  20      -6.884   7.442 -21.504  1.00  0.66           H  
ATOM    326  HA  ASN A  20      -4.375   8.948 -20.986  1.00  0.66           H  
ATOM    327 1HB  ASN A  20      -7.276   9.720 -20.592  1.00  0.66           H  
ATOM    328 2HB  ASN A  20      -5.919  10.788 -20.376  1.00  0.66           H  
ATOM    329 1HD2 ASN A  20      -7.681  10.528 -23.852  1.00  0.66           H  
ATOM    330 2HD2 ASN A  20      -8.340  10.048 -22.289  1.00  0.66           H  
ATOM    331  N   GLU A  21      -4.325   9.066 -18.473  1.00  0.65           N  
ATOM    332  CA  GLU A  21      -4.310   8.932 -17.019  1.00  0.65           C  
ATOM    333  C   GLU A  21      -5.264   9.947 -16.390  1.00  0.65           C  
ATOM    334  O   GLU A  21      -5.204  11.140 -16.699  1.00  0.65           O  
ATOM    335  CB  GLU A  21      -2.891   9.095 -16.479  1.00  0.65           C  
ATOM    336  CG  GLU A  21      -2.751   8.870 -14.982  1.00  0.65           C  
ATOM    337  CD  GLU A  21      -1.321   8.989 -14.497  1.00  0.65           C  
ATOM    338  OE1 GLU A  21      -0.466   9.312 -15.288  1.00  0.65           O  
ATOM    339  OE2 GLU A  21      -1.085   8.745 -13.331  1.00  0.65           O  
ATOM    340  H   GLU A  21      -3.586   9.556 -18.957  1.00  0.65           H  
ATOM    341  HA  GLU A  21      -4.659   7.936 -16.752  1.00  0.65           H  
ATOM    342 1HB  GLU A  21      -2.230   8.391 -16.986  1.00  0.65           H  
ATOM    343 2HB  GLU A  21      -2.532  10.100 -16.700  1.00  0.65           H  
ATOM    344 1HG  GLU A  21      -3.356   9.615 -14.467  1.00  0.65           H  
ATOM    345 2HG  GLU A  21      -3.145   7.883 -14.730  1.00  0.65           H  
ATOM    346  N   VAL A  22      -6.133   9.463 -15.507  1.00  0.64           N  
ATOM    347  CA  VAL A  22      -7.118  10.277 -14.822  1.00  0.64           C  
ATOM    348  C   VAL A  22      -6.858  10.435 -13.340  1.00  0.64           C  
ATOM    349  O   VAL A  22      -6.901   9.473 -12.576  1.00  0.64           O  
ATOM    350  CB  VAL A  22      -8.506   9.636 -14.968  1.00  0.64           C  
ATOM    351  CG1 VAL A  22      -9.533  10.449 -14.213  1.00  0.64           C  
ATOM    352  CG2 VAL A  22      -8.850   9.514 -16.421  1.00  0.64           C  
ATOM    353  H   VAL A  22      -6.142   8.470 -15.326  1.00  0.64           H  
ATOM    354  HA  VAL A  22      -7.125  11.264 -15.283  1.00  0.64           H  
ATOM    355  HB  VAL A  22      -8.491   8.651 -14.525  1.00  0.64           H  
ATOM    356 1HG1 VAL A  22     -10.516   9.974 -14.308  1.00  0.64           H  
ATOM    357 2HG1 VAL A  22      -9.256  10.498 -13.159  1.00  0.64           H  
ATOM    358 3HG1 VAL A  22      -9.567  11.452 -14.625  1.00  0.64           H  
ATOM    359 1HG2 VAL A  22      -9.829   9.048 -16.507  1.00  0.64           H  
ATOM    360 2HG2 VAL A  22      -8.872  10.498 -16.882  1.00  0.64           H  
ATOM    361 3HG2 VAL A  22      -8.102   8.893 -16.925  1.00  0.64           H  
ATOM    362  N   ASP A  23      -6.627  11.672 -12.933  1.00  0.63           N  
ATOM    363  CA  ASP A  23      -6.369  12.017 -11.542  1.00  0.63           C  
ATOM    364  C   ASP A  23      -7.693  12.124 -10.809  1.00  0.63           C  
ATOM    365  O   ASP A  23      -8.509  12.998 -11.120  1.00  0.63           O  
ATOM    366  CB  ASP A  23      -5.564  13.315 -11.449  1.00  0.63           C  
ATOM    367  CG  ASP A  23      -5.139  13.725 -10.021  1.00  0.63           C  
ATOM    368  OD1 ASP A  23      -5.768  13.323  -9.054  1.00  0.63           O  
ATOM    369  OD2 ASP A  23      -4.177  14.449  -9.918  1.00  0.63           O  
ATOM    370  H   ASP A  23      -6.612  12.406 -13.628  1.00  0.63           H  
ATOM    371  HA  ASP A  23      -5.788  11.215 -11.081  1.00  0.63           H  
ATOM    372 1HB  ASP A  23      -4.665  13.220 -12.061  1.00  0.63           H  
ATOM    373 2HB  ASP A  23      -6.153  14.130 -11.872  1.00  0.63           H  
ATOM    374  N   LEU A  24      -7.929  11.249  -9.833  1.00  0.62           N  
ATOM    375  CA  LEU A  24      -9.227  11.231  -9.180  1.00  0.62           C  
ATOM    376  C   LEU A  24      -9.424  12.427  -8.249  1.00  0.62           C  
ATOM    377  O   LEU A  24     -10.516  12.644  -7.726  1.00  0.62           O  
ATOM    378  CB  LEU A  24      -9.435   9.900  -8.453  1.00  0.62           C  
ATOM    379  CG  LEU A  24      -9.482   8.703  -9.415  1.00  0.62           C  
ATOM    380  CD1 LEU A  24      -9.630   7.415  -8.640  1.00  0.62           C  
ATOM    381  CD2 LEU A  24     -10.612   8.913 -10.385  1.00  0.62           C  
ATOM    382  H   LEU A  24      -7.217  10.566  -9.552  1.00  0.62           H  
ATOM    383  HA  LEU A  24      -9.984  11.293  -9.958  1.00  0.62           H  
ATOM    384 1HB  LEU A  24      -8.602   9.742  -7.760  1.00  0.62           H  
ATOM    385 2HB  LEU A  24     -10.366   9.933  -7.885  1.00  0.62           H  
ATOM    386  HG  LEU A  24      -8.538   8.646  -9.968  1.00  0.62           H  
ATOM    387 1HD1 LEU A  24      -9.647   6.579  -9.328  1.00  0.62           H  
ATOM    388 2HD1 LEU A  24      -8.790   7.308  -7.955  1.00  0.62           H  
ATOM    389 3HD1 LEU A  24     -10.558   7.441  -8.083  1.00  0.62           H  
ATOM    390 1HD2 LEU A  24     -10.655   8.099 -11.075  1.00  0.62           H  
ATOM    391 2HD2 LEU A  24     -11.543   8.971  -9.836  1.00  0.62           H  
ATOM    392 3HD2 LEU A  24     -10.451   9.840 -10.934  1.00  0.62           H  
ATOM    393  N   SER A  25      -8.404  13.285  -8.110  1.00  0.61           N  
ATOM    394  CA  SER A  25      -8.537  14.510  -7.334  1.00  0.61           C  
ATOM    395  C   SER A  25      -9.646  15.388  -7.911  1.00  0.61           C  
ATOM    396  O   SER A  25     -10.211  16.220  -7.202  1.00  0.61           O  
ATOM    397  CB  SER A  25      -7.257  15.321  -7.356  1.00  0.61           C  
ATOM    398  OG  SER A  25      -6.215  14.651  -6.722  1.00  0.61           O  
ATOM    399  H   SER A  25      -7.495  13.096  -8.551  1.00  0.61           H  
ATOM    400  HA  SER A  25      -8.792  14.250  -6.308  1.00  0.61           H  
ATOM    401 1HB  SER A  25      -6.979  15.535  -8.387  1.00  0.61           H  
ATOM    402 2HB  SER A  25      -7.431  16.270  -6.860  1.00  0.61           H  
ATOM    403  HG  SER A  25      -5.910  13.978  -7.385  1.00  0.61           H  
ATOM    404  N   LYS A  26      -9.981  15.199  -9.202  1.00  0.61           N  
ATOM    405  CA  LYS A  26     -11.037  15.979  -9.851  1.00  0.61           C  
ATOM    406  C   LYS A  26     -12.401  15.750  -9.194  1.00  0.61           C  
ATOM    407  O   LYS A  26     -13.334  16.526  -9.406  1.00  0.61           O  
ATOM    408  CB  LYS A  26     -11.138  15.689 -11.354  1.00  0.61           C  
ATOM    409  CG  LYS A  26     -11.650  14.325 -11.736  1.00  0.61           C  
ATOM    410  CD  LYS A  26     -11.717  14.177 -13.265  1.00  0.61           C  
ATOM    411  CE  LYS A  26     -12.255  12.836 -13.620  1.00  0.61           C  
ATOM    412  NZ  LYS A  26     -12.417  12.595 -15.079  1.00  0.61           N  
ATOM    413  H   LYS A  26      -9.486  14.488  -9.749  1.00  0.61           H  
ATOM    414  HA  LYS A  26     -10.794  17.036  -9.736  1.00  0.61           H  
ATOM    415 1HB  LYS A  26     -11.789  16.427 -11.820  1.00  0.61           H  
ATOM    416 2HB  LYS A  26     -10.151  15.795 -11.803  1.00  0.61           H  
ATOM    417 1HG  LYS A  26     -10.998  13.555 -11.320  1.00  0.61           H  
ATOM    418 2HG  LYS A  26     -12.650  14.188 -11.325  1.00  0.61           H  
ATOM    419 1HD  LYS A  26     -12.359  14.948 -13.686  1.00  0.61           H  
ATOM    420 2HD  LYS A  26     -10.716  14.280 -13.685  1.00  0.61           H  
ATOM    421 1HE  LYS A  26     -11.585  12.094 -13.209  1.00  0.61           H  
ATOM    422 2HE  LYS A  26     -13.216  12.728 -13.167  1.00  0.61           H  
ATOM    423 1HZ  LYS A  26     -12.794  11.621 -15.153  1.00  0.61           H  
ATOM    424 2HZ  LYS A  26     -13.077  13.249 -15.459  1.00  0.61           H  
ATOM    425 3HZ  LYS A  26     -11.555  12.676 -15.589  1.00  0.61           H  
ATOM    426  N   TYR A  27     -12.525  14.676  -8.411  1.00  0.61           N  
ATOM    427  CA  TYR A  27     -13.759  14.353  -7.729  1.00  0.61           C  
ATOM    428  C   TYR A  27     -13.788  14.871  -6.297  1.00  0.61           C  
ATOM    429  O   TYR A  27     -14.746  14.610  -5.569  1.00  0.61           O  
ATOM    430  CB  TYR A  27     -13.952  12.844  -7.704  1.00  0.61           C  
ATOM    431  CG  TYR A  27     -14.215  12.267  -9.004  1.00  0.61           C  
ATOM    432  CD1 TYR A  27     -13.228  11.600  -9.685  1.00  0.61           C  
ATOM    433  CD2 TYR A  27     -15.449  12.423  -9.542  1.00  0.61           C  
ATOM    434  CE1 TYR A  27     -13.503  11.084 -10.925  1.00  0.61           C  
ATOM    435  CE2 TYR A  27     -15.714  11.919 -10.764  1.00  0.61           C  
ATOM    436  CZ  TYR A  27     -14.766  11.260 -11.451  1.00  0.61           C  
ATOM    437  OH  TYR A  27     -15.089  10.793 -12.676  1.00  0.61           O  
ATOM    438  H   TYR A  27     -11.730  14.057  -8.264  1.00  0.61           H  
ATOM    439  HA  TYR A  27     -14.585  14.816  -8.268  1.00  0.61           H  
ATOM    440 1HB  TYR A  27     -13.059  12.380  -7.317  1.00  0.61           H  
ATOM    441 2HB  TYR A  27     -14.766  12.614  -7.043  1.00  0.61           H  
ATOM    442  HD1 TYR A  27     -12.245  11.487  -9.243  1.00  0.61           H  
ATOM    443  HD2 TYR A  27     -16.215  12.962  -8.988  1.00  0.61           H  
ATOM    444  HE1 TYR A  27     -12.741  10.552 -11.491  1.00  0.61           H  
ATOM    445  HE2 TYR A  27     -16.688  12.048 -11.210  1.00  0.61           H  
ATOM    446  HH  TYR A  27     -14.318  10.395 -13.131  1.00  0.61           H  
ATOM    447  N   LYS A  28     -12.751  15.588  -5.880  1.00  0.61           N  
ATOM    448  CA  LYS A  28     -12.703  16.090  -4.520  1.00  0.61           C  
ATOM    449  C   LYS A  28     -13.869  17.020  -4.248  1.00  0.61           C  
ATOM    450  O   LYS A  28     -14.162  17.915  -5.042  1.00  0.61           O  
ATOM    451  CB  LYS A  28     -11.350  16.735  -4.244  1.00  0.61           C  
ATOM    452  CG  LYS A  28     -11.150  17.183  -2.803  1.00  0.61           C  
ATOM    453  CD  LYS A  28      -9.740  17.718  -2.582  1.00  0.61           C  
ATOM    454  CE  LYS A  28      -9.535  18.170  -1.143  1.00  0.61           C  
ATOM    455  NZ  LYS A  28      -8.160  18.698  -0.916  1.00  0.61           N  
ATOM    456  H   LYS A  28     -11.971  15.790  -6.504  1.00  0.61           H  
ATOM    457  HA  LYS A  28     -12.823  15.270  -3.843  1.00  0.61           H  
ATOM    458 1HB  LYS A  28     -10.558  16.022  -4.490  1.00  0.61           H  
ATOM    459 2HB  LYS A  28     -11.221  17.599  -4.895  1.00  0.61           H  
ATOM    460 1HG  LYS A  28     -11.869  17.966  -2.566  1.00  0.61           H  
ATOM    461 2HG  LYS A  28     -11.327  16.339  -2.134  1.00  0.61           H  
ATOM    462 1HD  LYS A  28      -9.016  16.935  -2.818  1.00  0.61           H  
ATOM    463 2HD  LYS A  28      -9.565  18.562  -3.250  1.00  0.61           H  
ATOM    464 1HE  LYS A  28     -10.257  18.951  -0.909  1.00  0.61           H  
ATOM    465 2HE  LYS A  28      -9.703  17.323  -0.477  1.00  0.61           H  
ATOM    466 1HZ  LYS A  28      -8.065  18.986   0.048  1.00  0.61           H  
ATOM    467 2HZ  LYS A  28      -7.483  17.977  -1.120  1.00  0.61           H  
ATOM    468 3HZ  LYS A  28      -7.999  19.491  -1.521  1.00  0.61           H  
ATOM    469  N   GLY A  29     -14.558  16.802  -3.125  1.00  0.61           N  
ATOM    470  CA  GLY A  29     -15.719  17.608  -2.784  1.00  0.61           C  
ATOM    471  C   GLY A  29     -17.027  16.947  -3.237  1.00  0.61           C  
ATOM    472  O   GLY A  29     -18.112  17.374  -2.834  1.00  0.61           O  
ATOM    473  H   GLY A  29     -14.291  16.062  -2.472  1.00  0.61           H  
ATOM    474 1HA  GLY A  29     -15.737  17.772  -1.708  1.00  0.61           H  
ATOM    475 2HA  GLY A  29     -15.628  18.587  -3.249  1.00  0.61           H  
ATOM    476  N   LYS A  30     -16.924  15.892  -4.048  1.00  0.60           N  
ATOM    477  CA  LYS A  30     -18.098  15.182  -4.540  1.00  0.60           C  
ATOM    478  C   LYS A  30     -18.240  13.797  -3.948  1.00  0.60           C  
ATOM    479  O   LYS A  30     -17.260  13.139  -3.605  1.00  0.60           O  
ATOM    480  CB  LYS A  30     -18.048  15.055  -6.056  1.00  0.60           C  
ATOM    481  CG  LYS A  30     -18.156  16.378  -6.796  1.00  0.60           C  
ATOM    482  CD  LYS A  30     -18.166  16.131  -8.273  1.00  0.60           C  
ATOM    483  CE  LYS A  30     -18.358  17.385  -9.093  1.00  0.60           C  
ATOM    484  NZ  LYS A  30     -18.302  17.082 -10.556  1.00  0.60           N  
ATOM    485  H   LYS A  30     -16.010  15.574  -4.368  1.00  0.60           H  
ATOM    486  HA  LYS A  30     -18.988  15.749  -4.270  1.00  0.60           H  
ATOM    487 1HB  LYS A  30     -17.107  14.596  -6.348  1.00  0.60           H  
ATOM    488 2HB  LYS A  30     -18.831  14.390  -6.395  1.00  0.60           H  
ATOM    489 1HG  LYS A  30     -19.078  16.884  -6.504  1.00  0.60           H  
ATOM    490 2HG  LYS A  30     -17.303  17.010  -6.539  1.00  0.60           H  
ATOM    491 1HD  LYS A  30     -17.246  15.626  -8.575  1.00  0.60           H  
ATOM    492 2HD  LYS A  30     -19.002  15.486  -8.477  1.00  0.60           H  
ATOM    493 1HE  LYS A  30     -19.335  17.808  -8.859  1.00  0.60           H  
ATOM    494 2HE  LYS A  30     -17.586  18.114  -8.848  1.00  0.60           H  
ATOM    495 1HZ  LYS A  30     -18.450  17.922 -11.088  1.00  0.60           H  
ATOM    496 2HZ  LYS A  30     -17.398  16.697 -10.781  1.00  0.60           H  
ATOM    497 3HZ  LYS A  30     -19.026  16.380 -10.812  1.00  0.60           H  
ATOM    498  N   VAL A  31     -19.474  13.338  -3.867  1.00  0.60           N  
ATOM    499  CA  VAL A  31     -19.737  11.989  -3.404  1.00  0.60           C  
ATOM    500  C   VAL A  31     -19.594  11.100  -4.623  1.00  0.60           C  
ATOM    501  O   VAL A  31     -20.091  11.452  -5.697  1.00  0.60           O  
ATOM    502  CB  VAL A  31     -21.132  11.896  -2.786  1.00  0.60           C  
ATOM    503  CG1 VAL A  31     -21.418  10.474  -2.330  1.00  0.60           C  
ATOM    504  CG2 VAL A  31     -21.218  12.903  -1.649  1.00  0.60           C  
ATOM    505  H   VAL A  31     -20.244  13.928  -4.160  1.00  0.60           H  
ATOM    506  HA  VAL A  31     -18.991  11.703  -2.656  1.00  0.60           H  
ATOM    507  HB  VAL A  31     -21.878  12.144  -3.543  1.00  0.60           H  
ATOM    508 1HG1 VAL A  31     -22.416  10.421  -1.903  1.00  0.60           H  
ATOM    509 2HG1 VAL A  31     -21.349   9.802  -3.181  1.00  0.60           H  
ATOM    510 3HG1 VAL A  31     -20.683  10.179  -1.574  1.00  0.60           H  
ATOM    511 1HG2 VAL A  31     -22.214  12.874  -1.209  1.00  0.60           H  
ATOM    512 2HG2 VAL A  31     -20.466  12.657  -0.895  1.00  0.60           H  
ATOM    513 3HG2 VAL A  31     -21.026  13.906  -2.034  1.00  0.60           H  
ATOM    514  N   VAL A  32     -18.841  10.020  -4.494  1.00  0.60           N  
ATOM    515  CA  VAL A  32     -18.591   9.161  -5.635  1.00  0.60           C  
ATOM    516  C   VAL A  32     -18.983   7.708  -5.437  1.00  0.60           C  
ATOM    517  O   VAL A  32     -18.684   7.093  -4.412  1.00  0.60           O  
ATOM    518  CB  VAL A  32     -17.098   9.216  -6.013  1.00  0.60           C  
ATOM    519  CG1 VAL A  32     -16.811   8.277  -7.175  1.00  0.60           C  
ATOM    520  CG2 VAL A  32     -16.706  10.624  -6.393  1.00  0.60           C  
ATOM    521  H   VAL A  32     -18.456   9.785  -3.579  1.00  0.60           H  
ATOM    522  HA  VAL A  32     -19.162   9.548  -6.477  1.00  0.60           H  
ATOM    523  HB  VAL A  32     -16.502   8.893  -5.163  1.00  0.60           H  
ATOM    524 1HG1 VAL A  32     -15.762   8.338  -7.407  1.00  0.60           H  
ATOM    525 2HG1 VAL A  32     -17.057   7.255  -6.906  1.00  0.60           H  
ATOM    526 3HG1 VAL A  32     -17.401   8.578  -8.046  1.00  0.60           H  
ATOM    527 1HG2 VAL A  32     -15.656  10.616  -6.647  1.00  0.60           H  
ATOM    528 2HG2 VAL A  32     -17.286  10.949  -7.245  1.00  0.60           H  
ATOM    529 3HG2 VAL A  32     -16.876  11.304  -5.559  1.00  0.60           H  
ATOM    530  N   LEU A  33     -19.674   7.165  -6.426  1.00  0.60           N  
ATOM    531  CA  LEU A  33     -20.005   5.756  -6.420  1.00  0.60           C  
ATOM    532  C   LEU A  33     -19.064   5.092  -7.423  1.00  0.60           C  
ATOM    533  O   LEU A  33     -19.029   5.492  -8.587  1.00  0.60           O  
ATOM    534  CB  LEU A  33     -21.473   5.550  -6.796  1.00  0.60           C  
ATOM    535  CG  LEU A  33     -21.993   4.107  -6.858  1.00  0.60           C  
ATOM    536  CD1 LEU A  33     -21.906   3.499  -5.460  1.00  0.60           C  
ATOM    537  CD2 LEU A  33     -23.452   4.120  -7.365  1.00  0.60           C  
ATOM    538  H   LEU A  33     -19.929   7.744  -7.226  1.00  0.60           H  
ATOM    539  HA  LEU A  33     -19.825   5.337  -5.432  1.00  0.60           H  
ATOM    540 1HB  LEU A  33     -22.085   6.083  -6.071  1.00  0.60           H  
ATOM    541 2HB  LEU A  33     -21.626   5.997  -7.754  1.00  0.60           H  
ATOM    542  HG  LEU A  33     -21.375   3.507  -7.534  1.00  0.60           H  
ATOM    543 1HD1 LEU A  33     -22.282   2.483  -5.473  1.00  0.60           H  
ATOM    544 2HD1 LEU A  33     -20.875   3.499  -5.130  1.00  0.60           H  
ATOM    545 3HD1 LEU A  33     -22.498   4.090  -4.782  1.00  0.60           H  
ATOM    546 1HD2 LEU A  33     -23.835   3.099  -7.403  1.00  0.60           H  
ATOM    547 2HD2 LEU A  33     -24.068   4.712  -6.687  1.00  0.60           H  
ATOM    548 3HD2 LEU A  33     -23.490   4.558  -8.364  1.00  0.60           H  
ATOM    549  N   LEU A  34     -18.249   4.165  -6.950  1.00  0.61           N  
ATOM    550  CA  LEU A  34     -17.277   3.472  -7.788  1.00  0.61           C  
ATOM    551  C   LEU A  34     -17.709   2.037  -8.016  1.00  0.61           C  
ATOM    552  O   LEU A  34     -17.948   1.300  -7.058  1.00  0.61           O  
ATOM    553  CB  LEU A  34     -15.897   3.518  -7.134  1.00  0.61           C  
ATOM    554  CG  LEU A  34     -14.789   2.755  -7.814  1.00  0.61           C  
ATOM    555  CD1 LEU A  34     -14.448   3.326  -9.171  1.00  0.61           C  
ATOM    556  CD2 LEU A  34     -13.670   2.827  -6.941  1.00  0.61           C  
ATOM    557  H   LEU A  34     -18.320   3.918  -5.963  1.00  0.61           H  
ATOM    558  HA  LEU A  34     -17.222   3.972  -8.752  1.00  0.61           H  
ATOM    559 1HB  LEU A  34     -15.586   4.562  -7.078  1.00  0.61           H  
ATOM    560 2HB  LEU A  34     -15.989   3.140  -6.119  1.00  0.61           H  
ATOM    561  HG  LEU A  34     -15.089   1.714  -7.950  1.00  0.61           H  
ATOM    562 1HD1 LEU A  34     -13.636   2.763  -9.618  1.00  0.61           H  
ATOM    563 2HD1 LEU A  34     -15.317   3.267  -9.814  1.00  0.61           H  
ATOM    564 3HD1 LEU A  34     -14.142   4.360  -9.056  1.00  0.61           H  
ATOM    565 1HD2 LEU A  34     -12.844   2.265  -7.364  1.00  0.61           H  
ATOM    566 2HD2 LEU A  34     -13.379   3.864  -6.803  1.00  0.61           H  
ATOM    567 3HD2 LEU A  34     -13.979   2.405  -5.995  1.00  0.61           H  
ATOM    568  N   VAL A  35     -17.837   1.644  -9.276  1.00  0.62           N  
ATOM    569  CA  VAL A  35     -18.320   0.303  -9.583  1.00  0.62           C  
ATOM    570  C   VAL A  35     -17.443  -0.498 -10.530  1.00  0.62           C  
ATOM    571  O   VAL A  35     -16.975   0.019 -11.546  1.00  0.62           O  
ATOM    572  CB  VAL A  35     -19.725   0.427 -10.208  1.00  0.62           C  
ATOM    573  CG1 VAL A  35     -19.676   1.262 -11.449  1.00  0.62           C  
ATOM    574  CG2 VAL A  35     -20.243  -0.922 -10.565  1.00  0.62           C  
ATOM    575  H   VAL A  35     -17.624   2.305 -10.025  1.00  0.62           H  
ATOM    576  HA  VAL A  35     -18.399  -0.255  -8.651  1.00  0.62           H  
ATOM    577  HB  VAL A  35     -20.388   0.925  -9.509  1.00  0.62           H  
ATOM    578 1HG1 VAL A  35     -20.668   1.347 -11.871  1.00  0.62           H  
ATOM    579 2HG1 VAL A  35     -19.306   2.252 -11.205  1.00  0.62           H  
ATOM    580 3HG1 VAL A  35     -19.023   0.786 -12.163  1.00  0.62           H  
ATOM    581 1HG2 VAL A  35     -21.186  -0.785 -11.011  1.00  0.62           H  
ATOM    582 2HG2 VAL A  35     -19.601  -1.376 -11.259  1.00  0.62           H  
ATOM    583 3HG2 VAL A  35     -20.318  -1.573  -9.696  1.00  0.62           H  
ATOM    584  N   ASN A  36     -17.273  -1.778 -10.211  1.00  0.64           N  
ATOM    585  CA  ASN A  36     -16.567  -2.715 -11.081  1.00  0.64           C  
ATOM    586  C   ASN A  36     -17.601  -3.314 -12.009  1.00  0.64           C  
ATOM    587  O   ASN A  36     -18.636  -3.740 -11.507  1.00  0.64           O  
ATOM    588  CB  ASN A  36     -15.874  -3.789 -10.269  1.00  0.64           C  
ATOM    589  CG  ASN A  36     -14.750  -3.247  -9.494  1.00  0.64           C  
ATOM    590  OD1 ASN A  36     -13.855  -2.640 -10.078  1.00  0.64           O  
ATOM    591  ND2 ASN A  36     -14.768  -3.431  -8.208  1.00  0.64           N  
ATOM    592  H   ASN A  36     -17.689  -2.120  -9.337  1.00  0.64           H  
ATOM    593  HA  ASN A  36     -15.837  -2.175 -11.678  1.00  0.64           H  
ATOM    594 1HB  ASN A  36     -16.594  -4.249  -9.584  1.00  0.64           H  
ATOM    595 2HB  ASN A  36     -15.507  -4.571 -10.938  1.00  0.64           H  
ATOM    596 1HD2 ASN A  36     -14.024  -3.058  -7.654  1.00  0.64           H  
ATOM    597 2HD2 ASN A  36     -15.530  -3.931  -7.791  1.00  0.64           H  
ATOM    598  N   ILE A  37     -17.391  -3.296 -13.331  1.00  0.67           N  
ATOM    599  CA  ILE A  37     -18.461  -3.851 -14.184  1.00  0.67           C  
ATOM    600  C   ILE A  37     -18.029  -4.922 -15.213  1.00  0.67           C  
ATOM    601  O   ILE A  37     -16.948  -4.877 -15.787  1.00  0.67           O  
ATOM    602  CB  ILE A  37     -19.212  -2.704 -14.931  1.00  0.67           C  
ATOM    603  CG1 ILE A  37     -18.294  -1.935 -15.847  1.00  0.67           C  
ATOM    604  CG2 ILE A  37     -19.820  -1.724 -13.972  1.00  0.67           C  
ATOM    605  CD1 ILE A  37     -18.986  -0.919 -16.696  1.00  0.67           C  
ATOM    606  H   ILE A  37     -16.508  -2.932 -13.690  1.00  0.67           H  
ATOM    607  HA  ILE A  37     -19.194  -4.308 -13.539  1.00  0.67           H  
ATOM    608  HB  ILE A  37     -19.990  -3.146 -15.526  1.00  0.67           H  
ATOM    609 1HG1 ILE A  37     -17.535  -1.433 -15.243  1.00  0.67           H  
ATOM    610 2HG1 ILE A  37     -17.827  -2.627 -16.524  1.00  0.67           H  
ATOM    611 1HG2 ILE A  37     -20.352  -0.950 -14.519  1.00  0.67           H  
ATOM    612 2HG2 ILE A  37     -20.513  -2.249 -13.313  1.00  0.67           H  
ATOM    613 3HG2 ILE A  37     -19.026  -1.269 -13.399  1.00  0.67           H  
ATOM    614 1HD1 ILE A  37     -18.263  -0.422 -17.315  1.00  0.67           H  
ATOM    615 2HD1 ILE A  37     -19.716  -1.410 -17.320  1.00  0.67           H  
ATOM    616 3HD1 ILE A  37     -19.485  -0.190 -16.071  1.00  0.67           H  
ATOM    617  N   ALA A  38     -18.913  -5.872 -15.491  1.00  0.70           N  
ATOM    618  CA  ALA A  38     -18.655  -6.830 -16.583  1.00  0.70           C  
ATOM    619  C   ALA A  38     -19.703  -6.663 -17.652  1.00  0.70           C  
ATOM    620  O   ALA A  38     -20.850  -7.057 -17.467  1.00  0.70           O  
ATOM    621  CB  ALA A  38     -18.635  -8.262 -16.115  1.00  0.70           C  
ATOM    622  H   ALA A  38     -19.741  -5.937 -14.898  1.00  0.70           H  
ATOM    623  HA  ALA A  38     -17.691  -6.599 -17.023  1.00  0.70           H  
ATOM    624 1HB  ALA A  38     -18.442  -8.907 -16.961  1.00  0.70           H  
ATOM    625 2HB  ALA A  38     -17.849  -8.404 -15.402  1.00  0.70           H  
ATOM    626 3HB  ALA A  38     -19.595  -8.523 -15.674  1.00  0.70           H  
ATOM    627  N   THR A  39     -19.303  -6.136 -18.796  1.00  0.73           N  
ATOM    628  CA  THR A  39     -20.257  -5.789 -19.847  1.00  0.73           C  
ATOM    629  C   THR A  39     -21.000  -6.943 -20.528  1.00  0.73           C  
ATOM    630  O   THR A  39     -22.034  -6.700 -21.149  1.00  0.73           O  
ATOM    631  CB  THR A  39     -19.579  -4.872 -20.887  1.00  0.73           C  
ATOM    632  OG1 THR A  39     -18.404  -5.511 -21.431  1.00  0.73           O  
ATOM    633  CG2 THR A  39     -19.174  -3.560 -20.213  1.00  0.73           C  
ATOM    634  H   THR A  39     -18.328  -5.896 -18.904  1.00  0.73           H  
ATOM    635  HA  THR A  39     -21.023  -5.179 -19.383  1.00  0.73           H  
ATOM    636  HB  THR A  39     -20.274  -4.661 -21.699  1.00  0.73           H  
ATOM    637  HG1 THR A  39     -18.627  -6.127 -22.175  1.00  0.73           H  
ATOM    638 1HG2 THR A  39     -18.718  -2.933 -20.948  1.00  0.73           H  
ATOM    639 2HG2 THR A  39     -20.053  -3.061 -19.812  1.00  0.73           H  
ATOM    640 3HG2 THR A  39     -18.467  -3.756 -19.404  1.00  0.73           H  
ATOM    641  N   ASN A  40     -20.521  -8.186 -20.421  1.00  0.76           N  
ATOM    642  CA  ASN A  40     -21.263  -9.291 -21.026  1.00  0.76           C  
ATOM    643  C   ASN A  40     -22.111 -10.063 -20.000  1.00  0.76           C  
ATOM    644  O   ASN A  40     -22.685 -11.105 -20.324  1.00  0.76           O  
ATOM    645  CB  ASN A  40     -20.310 -10.230 -21.747  1.00  0.76           C  
ATOM    646  CG  ASN A  40     -20.973 -11.151 -22.754  1.00  0.76           C  
ATOM    647  OD1 ASN A  40     -21.834 -10.748 -23.548  1.00  0.76           O  
ATOM    648  ND2 ASN A  40     -20.569 -12.405 -22.733  1.00  0.76           N  
ATOM    649  H   ASN A  40     -19.661  -8.394 -19.919  1.00  0.76           H  
ATOM    650  HA  ASN A  40     -21.952  -8.881 -21.763  1.00  0.76           H  
ATOM    651 1HB  ASN A  40     -19.561  -9.634 -22.265  1.00  0.76           H  
ATOM    652 2HB  ASN A  40     -19.793 -10.846 -21.020  1.00  0.76           H  
ATOM    653 1HD2 ASN A  40     -20.963 -13.068 -23.370  1.00  0.76           H  
ATOM    654 2HD2 ASN A  40     -19.870 -12.693 -22.078  1.00  0.76           H  
ATOM    655  N   SER A  41     -22.217  -9.562 -18.769  1.00  0.78           N  
ATOM    656  CA  SER A  41     -23.034 -10.248 -17.775  1.00  0.78           C  
ATOM    657  C   SER A  41     -24.534 -10.038 -17.997  1.00  0.78           C  
ATOM    658  O   SER A  41     -24.966  -8.929 -18.320  1.00  0.78           O  
ATOM    659  CB  SER A  41     -22.669  -9.811 -16.373  1.00  0.78           C  
ATOM    660  OG  SER A  41     -23.628 -10.283 -15.429  1.00  0.78           O  
ATOM    661  H   SER A  41     -21.732  -8.698 -18.511  1.00  0.78           H  
ATOM    662  HA  SER A  41     -22.788 -11.301 -17.869  1.00  0.78           H  
ATOM    663 1HB  SER A  41     -21.686 -10.213 -16.121  1.00  0.78           H  
ATOM    664 2HB  SER A  41     -22.579  -8.750 -16.337  1.00  0.78           H  
ATOM    665  HG  SER A  41     -23.420 -11.210 -15.291  1.00  0.78           H  
ATOM    666  N   PRO A  42     -25.387 -11.043 -17.729  1.00  0.79           N  
ATOM    667  CA  PRO A  42     -26.830 -10.950 -17.818  1.00  0.79           C  
ATOM    668  C   PRO A  42     -27.430  -9.909 -16.870  1.00  0.79           C  
ATOM    669  O   PRO A  42     -28.559  -9.469 -17.085  1.00  0.79           O  
ATOM    670  CB  PRO A  42     -27.288 -12.376 -17.472  1.00  0.79           C  
ATOM    671  CG  PRO A  42     -26.144 -12.987 -16.709  1.00  0.79           C  
ATOM    672  CD  PRO A  42     -24.907 -12.397 -17.343  1.00  0.79           C  
ATOM    673  HA  PRO A  42     -27.098 -10.709 -18.858  1.00  0.79           H  
ATOM    674 1HB  PRO A  42     -28.211 -12.328 -16.873  1.00  0.79           H  
ATOM    675 2HB  PRO A  42     -27.532 -12.925 -18.392  1.00  0.79           H  
ATOM    676 1HG  PRO A  42     -26.234 -12.735 -15.640  1.00  0.79           H  
ATOM    677 2HG  PRO A  42     -26.181 -14.084 -16.782  1.00  0.79           H  
ATOM    678 1HD  PRO A  42     -24.133 -12.392 -16.590  1.00  0.79           H  
ATOM    679 2HD  PRO A  42     -24.612 -12.964 -18.241  1.00  0.79           H  
ATOM    680  N   ASN A  43     -26.697  -9.500 -15.823  1.00  0.78           N  
ATOM    681  CA  ASN A  43     -27.268  -8.506 -14.914  1.00  0.78           C  
ATOM    682  C   ASN A  43     -26.914  -7.071 -15.297  1.00  0.78           C  
ATOM    683  O   ASN A  43     -27.302  -6.130 -14.595  1.00  0.78           O  
ATOM    684  CB  ASN A  43     -26.896  -8.777 -13.465  1.00  0.78           C  
ATOM    685  CG  ASN A  43     -27.596 -10.000 -12.933  1.00  0.78           C  
ATOM    686  OD1 ASN A  43     -28.640 -10.389 -13.474  1.00  0.78           O  
ATOM    687  ND2 ASN A  43     -27.083 -10.604 -11.884  1.00  0.78           N  
ATOM    688  H   ASN A  43     -25.747  -9.846 -15.660  1.00  0.78           H  
ATOM    689  HA  ASN A  43     -28.354  -8.580 -14.976  1.00  0.78           H  
ATOM    690 1HB  ASN A  43     -25.825  -8.938 -13.389  1.00  0.78           H  
ATOM    691 2HB  ASN A  43     -27.147  -7.915 -12.847  1.00  0.78           H  
ATOM    692 1HD2 ASN A  43     -27.538 -11.410 -11.508  1.00  0.78           H  
ATOM    693 2HD2 ASN A  43     -26.241 -10.261 -11.418  1.00  0.78           H  
ATOM    694  N   THR A  44     -26.201  -6.882 -16.413  1.00  0.77           N  
ATOM    695  CA  THR A  44     -25.810  -5.535 -16.804  1.00  0.77           C  
ATOM    696  C   THR A  44     -26.933  -4.612 -17.213  1.00  0.77           C  
ATOM    697  O   THR A  44     -26.908  -3.438 -16.862  1.00  0.77           O  
ATOM    698  CB  THR A  44     -24.840  -5.587 -17.976  1.00  0.77           C  
ATOM    699  OG1 THR A  44     -25.415  -6.360 -19.035  1.00  0.77           O  
ATOM    700  CG2 THR A  44     -23.572  -6.136 -17.580  1.00  0.77           C  
ATOM    701  H   THR A  44     -25.903  -7.672 -16.991  1.00  0.77           H  
ATOM    702  HA  THR A  44     -25.297  -5.079 -15.960  1.00  0.77           H  
ATOM    703  HB  THR A  44     -24.705  -4.601 -18.341  1.00  0.77           H  
ATOM    704  HG1 THR A  44     -25.283  -7.318 -18.849  1.00  0.77           H  
ATOM    705 1HG2 THR A  44     -22.929  -6.152 -18.440  1.00  0.77           H  
ATOM    706 2HG2 THR A  44     -23.126  -5.532 -16.793  1.00  0.77           H  
ATOM    707 3HG2 THR A  44     -23.723  -7.123 -17.225  1.00  0.77           H  
ATOM    708  N   ASP A  45     -27.985  -5.121 -17.841  1.00  0.75           N  
ATOM    709  CA  ASP A  45     -29.047  -4.207 -18.243  1.00  0.75           C  
ATOM    710  C   ASP A  45     -29.689  -3.584 -17.014  1.00  0.75           C  
ATOM    711  O   ASP A  45     -30.010  -2.392 -16.985  1.00  0.75           O  
ATOM    712  CB  ASP A  45     -30.130  -4.927 -19.048  1.00  0.75           C  
ATOM    713  CG  ASP A  45     -29.695  -5.365 -20.450  1.00  0.75           C  
ATOM    714  OD1 ASP A  45     -28.658  -4.939 -20.902  1.00  0.75           O  
ATOM    715  OD2 ASP A  45     -30.413  -6.123 -21.054  1.00  0.75           O  
ATOM    716  H   ASP A  45     -28.003  -6.101 -18.090  1.00  0.75           H  
ATOM    717  HA  ASP A  45     -28.614  -3.411 -18.847  1.00  0.75           H  
ATOM    718 1HB  ASP A  45     -30.455  -5.812 -18.498  1.00  0.75           H  
ATOM    719 2HB  ASP A  45     -30.997  -4.273 -19.145  1.00  0.75           H  
ATOM    720  N   ILE A  46     -29.832  -4.394 -15.970  1.00  0.72           N  
ATOM    721  CA  ILE A  46     -30.462  -3.941 -14.748  1.00  0.72           C  
ATOM    722  C   ILE A  46     -29.559  -2.980 -14.021  1.00  0.72           C  
ATOM    723  O   ILE A  46     -29.965  -1.874 -13.657  1.00  0.72           O  
ATOM    724  CB  ILE A  46     -30.713  -5.120 -13.798  1.00  0.72           C  
ATOM    725  CG1 ILE A  46     -31.717  -6.087 -14.399  1.00  0.72           C  
ATOM    726  CG2 ILE A  46     -31.209  -4.587 -12.448  1.00  0.72           C  
ATOM    727  CD1 ILE A  46     -31.781  -7.405 -13.656  1.00  0.72           C  
ATOM    728  H   ILE A  46     -29.508  -5.348 -16.043  1.00  0.72           H  
ATOM    729  HA  ILE A  46     -31.398  -3.440 -14.989  1.00  0.72           H  
ATOM    730  HB  ILE A  46     -29.781  -5.670 -13.648  1.00  0.72           H  
ATOM    731 1HG1 ILE A  46     -32.705  -5.629 -14.386  1.00  0.72           H  
ATOM    732 2HG1 ILE A  46     -31.440  -6.289 -15.434  1.00  0.72           H  
ATOM    733 1HG2 ILE A  46     -31.373  -5.418 -11.767  1.00  0.72           H  
ATOM    734 2HG2 ILE A  46     -30.466  -3.911 -12.018  1.00  0.72           H  
ATOM    735 3HG2 ILE A  46     -32.144  -4.043 -12.587  1.00  0.72           H  
ATOM    736 1HD1 ILE A  46     -32.512  -8.057 -14.133  1.00  0.72           H  
ATOM    737 2HD1 ILE A  46     -30.796  -7.884 -13.680  1.00  0.72           H  
ATOM    738 3HD1 ILE A  46     -32.073  -7.228 -12.622  1.00  0.72           H  
ATOM    739  N   HIS A  47     -28.311  -3.400 -13.844  1.00  0.70           N  
ATOM    740  CA  HIS A  47     -27.348  -2.641 -13.084  1.00  0.70           C  
ATOM    741  C   HIS A  47     -27.118  -1.290 -13.734  1.00  0.70           C  
ATOM    742  O   HIS A  47     -27.177  -0.255 -13.071  1.00  0.70           O  
ATOM    743  CB  HIS A  47     -26.037  -3.406 -12.991  1.00  0.70           C  
ATOM    744  CG  HIS A  47     -25.102  -2.867 -12.005  1.00  0.70           C  
ATOM    745  ND1 HIS A  47     -25.263  -3.097 -10.651  1.00  0.70           N  
ATOM    746  CD2 HIS A  47     -23.993  -2.128 -12.122  1.00  0.70           C  
ATOM    747  CE1 HIS A  47     -24.287  -2.527  -9.993  1.00  0.70           C  
ATOM    748  NE2 HIS A  47     -23.516  -1.934 -10.855  1.00  0.70           N  
ATOM    749  H   HIS A  47     -28.026  -4.309 -14.213  1.00  0.70           H  
ATOM    750  HA  HIS A  47     -27.727  -2.471 -12.076  1.00  0.70           H  
ATOM    751 1HB  HIS A  47     -26.243  -4.448 -12.739  1.00  0.70           H  
ATOM    752 2HB  HIS A  47     -25.548  -3.402 -13.967  1.00  0.70           H  
ATOM    753  HD2 HIS A  47     -23.554  -1.759 -13.046  1.00  0.70           H  
ATOM    754  HE1 HIS A  47     -24.144  -2.545  -8.909  1.00  0.70           H  
ATOM    755  HE2 HIS A  47     -22.696  -1.420 -10.632  1.00  0.70           H  
ATOM    756  N   TYR A  48     -26.845  -1.294 -15.041  1.00  0.68           N  
ATOM    757  CA  TYR A  48     -26.566  -0.052 -15.725  1.00  0.68           C  
ATOM    758  C   TYR A  48     -27.783   0.846 -15.686  1.00  0.68           C  
ATOM    759  O   TYR A  48     -27.650   2.043 -15.452  1.00  0.68           O  
ATOM    760  CB  TYR A  48     -26.139  -0.309 -17.164  1.00  0.68           C  
ATOM    761  CG  TYR A  48     -24.843  -1.063 -17.251  1.00  0.68           C  
ATOM    762  CD1 TYR A  48     -24.471  -1.632 -18.435  1.00  0.68           C  
ATOM    763  CD2 TYR A  48     -24.056  -1.228 -16.127  1.00  0.68           C  
ATOM    764  CE1 TYR A  48     -23.313  -2.349 -18.527  1.00  0.68           C  
ATOM    765  CE2 TYR A  48     -22.902  -1.958 -16.210  1.00  0.68           C  
ATOM    766  CZ  TYR A  48     -22.535  -2.515 -17.409  1.00  0.68           C  
ATOM    767  OH  TYR A  48     -21.411  -3.242 -17.504  1.00  0.68           O  
ATOM    768  H   TYR A  48     -26.828  -2.162 -15.567  1.00  0.68           H  
ATOM    769  HA  TYR A  48     -25.758   0.458 -15.209  1.00  0.68           H  
ATOM    770 1HB  TYR A  48     -26.912  -0.889 -17.680  1.00  0.68           H  
ATOM    771 2HB  TYR A  48     -26.027   0.637 -17.693  1.00  0.68           H  
ATOM    772  HD1 TYR A  48     -25.096  -1.514 -19.284  1.00  0.68           H  
ATOM    773  HD2 TYR A  48     -24.360  -0.791 -15.181  1.00  0.68           H  
ATOM    774  HE1 TYR A  48     -23.022  -2.802 -19.476  1.00  0.68           H  
ATOM    775  HE2 TYR A  48     -22.288  -2.099 -15.331  1.00  0.68           H  
ATOM    776  HH  TYR A  48     -21.422  -3.706 -18.337  1.00  0.68           H  
ATOM    777  N   THR A  49     -28.992   0.298 -15.850  1.00  0.67           N  
ATOM    778  CA  THR A  49     -30.155   1.167 -15.811  1.00  0.67           C  
ATOM    779  C   THR A  49     -30.232   1.878 -14.470  1.00  0.67           C  
ATOM    780  O   THR A  49     -30.461   3.090 -14.420  1.00  0.67           O  
ATOM    781  CB  THR A  49     -31.462   0.389 -16.042  1.00  0.67           C  
ATOM    782  OG1 THR A  49     -31.450  -0.202 -17.346  1.00  0.67           O  
ATOM    783  CG2 THR A  49     -32.650   1.329 -15.915  1.00  0.67           C  
ATOM    784  H   THR A  49     -29.123  -0.698 -16.042  1.00  0.67           H  
ATOM    785  HA  THR A  49     -30.054   1.919 -16.593  1.00  0.67           H  
ATOM    786  HB  THR A  49     -31.546  -0.405 -15.298  1.00  0.67           H  
ATOM    787  HG1 THR A  49     -30.803  -0.941 -17.349  1.00  0.67           H  
ATOM    788 1HG2 THR A  49     -33.571   0.771 -16.075  1.00  0.67           H  
ATOM    789 2HG2 THR A  49     -32.658   1.769 -14.915  1.00  0.67           H  
ATOM    790 3HG2 THR A  49     -32.569   2.119 -16.659  1.00  0.67           H  
ATOM    791  N   GLU A  50     -30.036   1.132 -13.384  1.00  0.65           N  
ATOM    792  CA  GLU A  50     -30.079   1.713 -12.054  1.00  0.65           C  
ATOM    793  C   GLU A  50     -28.941   2.728 -11.823  1.00  0.65           C  
ATOM    794  O   GLU A  50     -29.162   3.772 -11.203  1.00  0.65           O  
ATOM    795  CB  GLU A  50     -30.133   0.588 -11.025  1.00  0.65           C  
ATOM    796  CG  GLU A  50     -31.517  -0.137 -11.061  1.00  0.65           C  
ATOM    797  CD  GLU A  50     -31.713  -1.309 -10.114  1.00  0.65           C  
ATOM    798  OE1 GLU A  50     -30.755  -1.875  -9.666  1.00  0.65           O  
ATOM    799  OE2 GLU A  50     -32.850  -1.618  -9.832  1.00  0.65           O  
ATOM    800  H   GLU A  50     -29.860   0.130 -13.490  1.00  0.65           H  
ATOM    801  HA  GLU A  50     -31.018   2.258 -11.963  1.00  0.65           H  
ATOM    802 1HB  GLU A  50     -29.361  -0.149 -11.258  1.00  0.65           H  
ATOM    803 2HB  GLU A  50     -29.935   0.975 -10.032  1.00  0.65           H  
ATOM    804 1HG  GLU A  50     -32.288   0.597 -10.871  1.00  0.65           H  
ATOM    805 2HG  GLU A  50     -31.665  -0.497 -12.080  1.00  0.65           H  
ATOM    806  N   LEU A  51     -27.739   2.479 -12.366  1.00  0.65           N  
ATOM    807  CA  LEU A  51     -26.665   3.465 -12.217  1.00  0.65           C  
ATOM    808  C   LEU A  51     -27.050   4.761 -12.933  1.00  0.65           C  
ATOM    809  O   LEU A  51     -26.796   5.862 -12.434  1.00  0.65           O  
ATOM    810  CB  LEU A  51     -25.339   2.973 -12.814  1.00  0.65           C  
ATOM    811  CG  LEU A  51     -24.602   1.808 -12.106  1.00  0.65           C  
ATOM    812  CD1 LEU A  51     -23.412   1.391 -12.971  1.00  0.65           C  
ATOM    813  CD2 LEU A  51     -24.130   2.242 -10.725  1.00  0.65           C  
ATOM    814  H   LEU A  51     -27.573   1.599 -12.856  1.00  0.65           H  
ATOM    815  HA  LEU A  51     -26.526   3.675 -11.160  1.00  0.65           H  
ATOM    816 1HB  LEU A  51     -25.536   2.652 -13.837  1.00  0.65           H  
ATOM    817 2HB  LEU A  51     -24.662   3.805 -12.855  1.00  0.65           H  
ATOM    818  HG  LEU A  51     -25.275   0.960 -12.008  1.00  0.65           H  
ATOM    819 1HD1 LEU A  51     -22.889   0.569 -12.499  1.00  0.65           H  
ATOM    820 2HD1 LEU A  51     -23.763   1.083 -13.946  1.00  0.65           H  
ATOM    821 3HD1 LEU A  51     -22.732   2.235 -13.083  1.00  0.65           H  
ATOM    822 1HD2 LEU A  51     -23.618   1.411 -10.238  1.00  0.65           H  
ATOM    823 2HD2 LEU A  51     -23.451   3.076 -10.813  1.00  0.65           H  
ATOM    824 3HD2 LEU A  51     -24.985   2.539 -10.137  1.00  0.65           H  
ATOM    825  N   VAL A  52     -27.692   4.626 -14.096  1.00  0.65           N  
ATOM    826  CA  VAL A  52     -28.134   5.770 -14.877  1.00  0.65           C  
ATOM    827  C   VAL A  52     -29.209   6.543 -14.143  1.00  0.65           C  
ATOM    828  O   VAL A  52     -29.156   7.775 -14.079  1.00  0.65           O  
ATOM    829  CB  VAL A  52     -28.645   5.324 -16.250  1.00  0.65           C  
ATOM    830  CG1 VAL A  52     -29.277   6.482 -16.980  1.00  0.65           C  
ATOM    831  CG2 VAL A  52     -27.494   4.818 -17.021  1.00  0.65           C  
ATOM    832  H   VAL A  52     -27.862   3.687 -14.463  1.00  0.65           H  
ATOM    833  HA  VAL A  52     -27.277   6.427 -15.033  1.00  0.65           H  
ATOM    834  HB  VAL A  52     -29.387   4.543 -16.130  1.00  0.65           H  
ATOM    835 1HG1 VAL A  52     -29.620   6.140 -17.958  1.00  0.65           H  
ATOM    836 2HG1 VAL A  52     -30.121   6.855 -16.402  1.00  0.65           H  
ATOM    837 3HG1 VAL A  52     -28.537   7.272 -17.109  1.00  0.65           H  
ATOM    838 1HG2 VAL A  52     -27.811   4.494 -17.999  1.00  0.65           H  
ATOM    839 2HG2 VAL A  52     -26.833   5.615 -17.098  1.00  0.65           H  
ATOM    840 3HG2 VAL A  52     -27.019   4.006 -16.515  1.00  0.65           H  
ATOM    841  N   GLU A  53     -30.183   5.827 -13.569  1.00  0.66           N  
ATOM    842  CA  GLU A  53     -31.227   6.493 -12.808  1.00  0.66           C  
ATOM    843  C   GLU A  53     -30.602   7.296 -11.673  1.00  0.66           C  
ATOM    844  O   GLU A  53     -30.945   8.466 -11.478  1.00  0.66           O  
ATOM    845  CB  GLU A  53     -32.251   5.482 -12.264  1.00  0.66           C  
ATOM    846  CG  GLU A  53     -33.396   6.131 -11.475  1.00  0.66           C  
ATOM    847  CD  GLU A  53     -34.488   5.174 -10.998  1.00  0.66           C  
ATOM    848  OE1 GLU A  53     -34.389   3.996 -11.229  1.00  0.66           O  
ATOM    849  OE2 GLU A  53     -35.432   5.651 -10.405  1.00  0.66           O  
ATOM    850  H   GLU A  53     -30.194   4.814 -13.678  1.00  0.66           H  
ATOM    851  HA  GLU A  53     -31.747   7.186 -13.468  1.00  0.66           H  
ATOM    852 1HB  GLU A  53     -32.675   4.911 -13.089  1.00  0.66           H  
ATOM    853 2HB  GLU A  53     -31.743   4.776 -11.607  1.00  0.66           H  
ATOM    854 1HG  GLU A  53     -32.949   6.592 -10.602  1.00  0.66           H  
ATOM    855 2HG  GLU A  53     -33.843   6.919 -12.079  1.00  0.66           H  
ATOM    856  N   LEU A  54     -29.633   6.708 -10.964  1.00  0.66           N  
ATOM    857  CA  LEU A  54     -28.979   7.439  -9.890  1.00  0.66           C  
ATOM    858  C   LEU A  54     -28.242   8.659 -10.381  1.00  0.66           C  
ATOM    859  O   LEU A  54     -28.315   9.723  -9.767  1.00  0.66           O  
ATOM    860  CB  LEU A  54     -27.916   6.594  -9.207  1.00  0.66           C  
ATOM    861  CG  LEU A  54     -28.330   5.495  -8.385  1.00  0.66           C  
ATOM    862  CD1 LEU A  54     -27.079   4.755  -8.012  1.00  0.66           C  
ATOM    863  CD2 LEU A  54     -29.078   6.037  -7.176  1.00  0.66           C  
ATOM    864  H   LEU A  54     -29.374   5.737 -11.155  1.00  0.66           H  
ATOM    865  HA  LEU A  54     -29.737   7.745  -9.171  1.00  0.66           H  
ATOM    866 1HB  LEU A  54     -27.278   6.178  -9.979  1.00  0.66           H  
ATOM    867 2HB  LEU A  54     -27.307   7.249  -8.589  1.00  0.66           H  
ATOM    868  HG  LEU A  54     -28.976   4.821  -8.938  1.00  0.66           H  
ATOM    869 1HD1 LEU A  54     -27.321   3.934  -7.395  1.00  0.66           H  
ATOM    870 2HD1 LEU A  54     -26.588   4.402  -8.912  1.00  0.66           H  
ATOM    871 3HD1 LEU A  54     -26.413   5.423  -7.480  1.00  0.66           H  
ATOM    872 1HD2 LEU A  54     -29.376   5.218  -6.543  1.00  0.66           H  
ATOM    873 2HD2 LEU A  54     -28.437   6.717  -6.617  1.00  0.66           H  
ATOM    874 3HD2 LEU A  54     -29.970   6.574  -7.506  1.00  0.66           H  
ATOM    875  N   TYR A  55     -27.545   8.533 -11.503  1.00  0.67           N  
ATOM    876  CA  TYR A  55     -26.775   9.660 -11.975  1.00  0.67           C  
ATOM    877  C   TYR A  55     -27.748  10.787 -12.303  1.00  0.67           C  
ATOM    878  O   TYR A  55     -27.597  11.912 -11.837  1.00  0.67           O  
ATOM    879  CB  TYR A  55     -25.944   9.273 -13.201  1.00  0.67           C  
ATOM    880  CG  TYR A  55     -24.868  10.288 -13.588  1.00  0.67           C  
ATOM    881  CD1 TYR A  55     -23.693  10.295 -12.846  1.00  0.67           C  
ATOM    882  CD2 TYR A  55     -25.007  11.170 -14.642  1.00  0.67           C  
ATOM    883  CE1 TYR A  55     -22.681  11.170 -13.145  1.00  0.67           C  
ATOM    884  CE2 TYR A  55     -23.960  12.057 -14.934  1.00  0.67           C  
ATOM    885  CZ  TYR A  55     -22.806  12.053 -14.176  1.00  0.67           C  
ATOM    886  OH  TYR A  55     -21.760  12.936 -14.446  1.00  0.67           O  
ATOM    887  H   TYR A  55     -27.503   7.639 -11.992  1.00  0.67           H  
ATOM    888  HA  TYR A  55     -26.111  10.000 -11.180  1.00  0.67           H  
ATOM    889 1HB  TYR A  55     -25.479   8.323 -13.038  1.00  0.67           H  
ATOM    890 2HB  TYR A  55     -26.614   9.149 -14.055  1.00  0.67           H  
ATOM    891  HD1 TYR A  55     -23.575   9.602 -12.021  1.00  0.67           H  
ATOM    892  HD2 TYR A  55     -25.919  11.177 -15.244  1.00  0.67           H  
ATOM    893  HE1 TYR A  55     -21.777  11.169 -12.570  1.00  0.67           H  
ATOM    894  HE2 TYR A  55     -24.057  12.753 -15.765  1.00  0.67           H  
ATOM    895  HH  TYR A  55     -21.098  12.913 -13.707  1.00  0.67           H  
ATOM    896  N   LYS A  56     -28.815  10.477 -13.030  1.00  0.68           N  
ATOM    897  CA  LYS A  56     -29.760  11.519 -13.395  1.00  0.68           C  
ATOM    898  C   LYS A  56     -30.421  12.171 -12.176  1.00  0.68           C  
ATOM    899  O   LYS A  56     -30.623  13.387 -12.156  1.00  0.68           O  
ATOM    900  CB  LYS A  56     -30.819  10.950 -14.336  1.00  0.68           C  
ATOM    901  CG  LYS A  56     -30.289  10.628 -15.740  1.00  0.68           C  
ATOM    902  CD  LYS A  56     -31.373  10.044 -16.628  1.00  0.68           C  
ATOM    903  CE  LYS A  56     -30.855   9.776 -18.037  1.00  0.68           C  
ATOM    904  NZ  LYS A  56     -31.901   9.163 -18.902  1.00  0.68           N  
ATOM    905  H   LYS A  56     -28.950   9.520 -13.363  1.00  0.68           H  
ATOM    906  HA  LYS A  56     -29.213  12.297 -13.927  1.00  0.68           H  
ATOM    907 1HB  LYS A  56     -31.213  10.022 -13.908  1.00  0.68           H  
ATOM    908 2HB  LYS A  56     -31.646  11.651 -14.426  1.00  0.68           H  
ATOM    909 1HG  LYS A  56     -29.894  11.533 -16.201  1.00  0.68           H  
ATOM    910 2HG  LYS A  56     -29.477   9.901 -15.653  1.00  0.68           H  
ATOM    911 1HD  LYS A  56     -31.718   9.103 -16.194  1.00  0.68           H  
ATOM    912 2HD  LYS A  56     -32.214  10.732 -16.680  1.00  0.68           H  
ATOM    913 1HE  LYS A  56     -30.534  10.716 -18.484  1.00  0.68           H  
ATOM    914 2HE  LYS A  56     -30.001   9.107 -17.985  1.00  0.68           H  
ATOM    915 1HZ  LYS A  56     -31.521   9.003 -19.824  1.00  0.68           H  
ATOM    916 2HZ  LYS A  56     -32.195   8.284 -18.501  1.00  0.68           H  
ATOM    917 3HZ  LYS A  56     -32.693   9.786 -18.967  1.00  0.68           H  
ATOM    918  N   LYS A  57     -30.737  11.381 -11.147  1.00  0.69           N  
ATOM    919  CA  LYS A  57     -31.362  11.917  -9.941  1.00  0.69           C  
ATOM    920  C   LYS A  57     -30.424  12.757  -9.071  1.00  0.69           C  
ATOM    921  O   LYS A  57     -30.854  13.746  -8.469  1.00  0.69           O  
ATOM    922  CB  LYS A  57     -31.950  10.782  -9.103  1.00  0.69           C  
ATOM    923  CG  LYS A  57     -33.187  10.143  -9.712  1.00  0.69           C  
ATOM    924  CD  LYS A  57     -33.613   8.900  -8.951  1.00  0.69           C  
ATOM    925  CE  LYS A  57     -34.237   9.222  -7.612  1.00  0.69           C  
ATOM    926  NZ  LYS A  57     -34.718   7.990  -6.945  1.00  0.69           N  
ATOM    927  H   LYS A  57     -30.568  10.376 -11.211  1.00  0.69           H  
ATOM    928  HA  LYS A  57     -32.181  12.564 -10.252  1.00  0.69           H  
ATOM    929 1HB  LYS A  57     -31.197   9.997  -8.991  1.00  0.69           H  
ATOM    930 2HB  LYS A  57     -32.195  11.146  -8.106  1.00  0.69           H  
ATOM    931 1HG  LYS A  57     -34.005  10.860  -9.711  1.00  0.69           H  
ATOM    932 2HG  LYS A  57     -32.974   9.862 -10.744  1.00  0.69           H  
ATOM    933 1HD  LYS A  57     -34.335   8.337  -9.547  1.00  0.69           H  
ATOM    934 2HD  LYS A  57     -32.739   8.264  -8.780  1.00  0.69           H  
ATOM    935 1HE  LYS A  57     -33.496   9.702  -6.971  1.00  0.69           H  
ATOM    936 2HE  LYS A  57     -35.077   9.898  -7.756  1.00  0.69           H  
ATOM    937 1HZ  LYS A  57     -35.119   8.208  -6.048  1.00  0.69           H  
ATOM    938 2HZ  LYS A  57     -35.406   7.521  -7.516  1.00  0.69           H  
ATOM    939 3HZ  LYS A  57     -33.909   7.373  -6.801  1.00  0.69           H  
ATOM    940  N   TYR A  58     -29.152  12.361  -8.981  1.00  0.69           N  
ATOM    941  CA  TYR A  58     -28.220  13.041  -8.092  1.00  0.69           C  
ATOM    942  C   TYR A  58     -27.062  13.815  -8.750  1.00  0.69           C  
ATOM    943  O   TYR A  58     -26.263  14.431  -8.037  1.00  0.69           O  
ATOM    944  CB  TYR A  58     -27.678  12.014  -7.118  1.00  0.69           C  
ATOM    945  CG  TYR A  58     -28.720  11.398  -6.249  1.00  0.69           C  
ATOM    946  CD1 TYR A  58     -29.242  10.151  -6.554  1.00  0.69           C  
ATOM    947  CD2 TYR A  58     -29.156  12.079  -5.138  1.00  0.69           C  
ATOM    948  CE1 TYR A  58     -30.205   9.600  -5.752  1.00  0.69           C  
ATOM    949  CE2 TYR A  58     -30.116  11.528  -4.329  1.00  0.69           C  
ATOM    950  CZ  TYR A  58     -30.644  10.297  -4.628  1.00  0.69           C  
ATOM    951  OH  TYR A  58     -31.608   9.765  -3.806  1.00  0.69           O  
ATOM    952  H   TYR A  58     -28.839  11.536  -9.494  1.00  0.69           H  
ATOM    953  HA  TYR A  58     -28.792  13.768  -7.517  1.00  0.69           H  
ATOM    954 1HB  TYR A  58     -27.211  11.226  -7.683  1.00  0.69           H  
ATOM    955 2HB  TYR A  58     -26.933  12.473  -6.482  1.00  0.69           H  
ATOM    956  HD1 TYR A  58     -28.896   9.612  -7.428  1.00  0.69           H  
ATOM    957  HD2 TYR A  58     -28.738  13.055  -4.903  1.00  0.69           H  
ATOM    958  HE1 TYR A  58     -30.619   8.625  -5.999  1.00  0.69           H  
ATOM    959  HE2 TYR A  58     -30.460  12.068  -3.449  1.00  0.69           H  
ATOM    960  HH  TYR A  58     -31.832   8.873  -4.102  1.00  0.69           H  
ATOM    961  N   LYS A  59     -26.991  13.862 -10.082  1.00  0.69           N  
ATOM    962  CA  LYS A  59     -25.935  14.608 -10.791  1.00  0.69           C  
ATOM    963  C   LYS A  59     -25.861  16.059 -10.305  1.00  0.69           C  
ATOM    964  O   LYS A  59     -24.782  16.586 -10.024  1.00  0.69           O  
ATOM    965  CB  LYS A  59     -26.223  14.586 -12.301  1.00  0.69           C  
ATOM    966  CG  LYS A  59     -25.257  15.291 -13.220  1.00  0.69           C  
ATOM    967  CD  LYS A  59     -25.756  15.138 -14.678  1.00  0.69           C  
ATOM    968  CE  LYS A  59     -24.843  15.819 -15.690  1.00  0.69           C  
ATOM    969  NZ  LYS A  59     -25.340  15.648 -17.115  1.00  0.69           N  
ATOM    970  H   LYS A  59     -27.637  13.311 -10.639  1.00  0.69           H  
ATOM    971  HA  LYS A  59     -24.974  14.124 -10.597  1.00  0.69           H  
ATOM    972 1HB  LYS A  59     -26.192  13.567 -12.644  1.00  0.69           H  
ATOM    973 2HB  LYS A  59     -27.228  14.965 -12.493  1.00  0.69           H  
ATOM    974 1HG  LYS A  59     -25.203  16.349 -12.960  1.00  0.69           H  
ATOM    975 2HG  LYS A  59     -24.263  14.846 -13.124  1.00  0.69           H  
ATOM    976 1HD  LYS A  59     -25.867  14.091 -14.931  1.00  0.69           H  
ATOM    977 2HD  LYS A  59     -26.742  15.598 -14.749  1.00  0.69           H  
ATOM    978 1HE  LYS A  59     -24.798  16.881 -15.459  1.00  0.69           H  
ATOM    979 2HE  LYS A  59     -23.839  15.397 -15.613  1.00  0.69           H  
ATOM    980 1HZ  LYS A  59     -24.713  16.118 -17.745  1.00  0.69           H  
ATOM    981 2HZ  LYS A  59     -25.376  14.642 -17.384  1.00  0.69           H  
ATOM    982 3HZ  LYS A  59     -26.260  16.042 -17.205  1.00  0.69           H  
ATOM    983  N   ASP A  60     -27.029  16.686 -10.143  1.00  0.69           N  
ATOM    984  CA  ASP A  60     -27.161  18.076  -9.703  1.00  0.69           C  
ATOM    985  C   ASP A  60     -26.619  18.314  -8.293  1.00  0.69           C  
ATOM    986  O   ASP A  60     -26.343  19.452  -7.911  1.00  0.69           O  
ATOM    987  CB  ASP A  60     -28.627  18.514  -9.741  1.00  0.69           C  
ATOM    988  CG  ASP A  60     -29.182  18.696 -11.159  1.00  0.69           C  
ATOM    989  OD1 ASP A  60     -28.414  18.715 -12.093  1.00  0.69           O  
ATOM    990  OD2 ASP A  60     -30.377  18.809 -11.289  1.00  0.69           O  
ATOM    991  H   ASP A  60     -27.870  16.171 -10.366  1.00  0.69           H  
ATOM    992  HA  ASP A  60     -26.594  18.702 -10.392  1.00  0.69           H  
ATOM    993 1HB  ASP A  60     -29.235  17.772  -9.221  1.00  0.69           H  
ATOM    994 2HB  ASP A  60     -28.734  19.455  -9.202  1.00  0.69           H  
ATOM    995  N   LYS A  61     -26.527  17.248  -7.499  1.00  0.67           N  
ATOM    996  CA  LYS A  61     -26.051  17.326  -6.134  1.00  0.67           C  
ATOM    997  C   LYS A  61     -24.602  16.862  -6.021  1.00  0.67           C  
ATOM    998  O   LYS A  61     -24.083  16.685  -4.920  1.00  0.67           O  
ATOM    999  CB  LYS A  61     -26.957  16.529  -5.201  1.00  0.67           C  
ATOM   1000  CG  LYS A  61     -28.360  17.099  -5.064  1.00  0.67           C  
ATOM   1001  CD  LYS A  61     -29.163  16.338  -4.022  1.00  0.67           C  
ATOM   1002  CE  LYS A  61     -30.545  16.948  -3.825  1.00  0.67           C  
ATOM   1003  NZ  LYS A  61     -31.323  16.228  -2.780  1.00  0.67           N  
ATOM   1004  H   LYS A  61     -26.733  16.323  -7.861  1.00  0.67           H  
ATOM   1005  HA  LYS A  61     -26.083  18.369  -5.819  1.00  0.67           H  
ATOM   1006 1HB  LYS A  61     -27.048  15.506  -5.581  1.00  0.67           H  
ATOM   1007 2HB  LYS A  61     -26.521  16.472  -4.219  1.00  0.67           H  
ATOM   1008 1HG  LYS A  61     -28.298  18.150  -4.777  1.00  0.67           H  
ATOM   1009 2HG  LYS A  61     -28.872  17.031  -6.025  1.00  0.67           H  
ATOM   1010 1HD  LYS A  61     -29.279  15.304  -4.344  1.00  0.67           H  
ATOM   1011 2HD  LYS A  61     -28.629  16.345  -3.067  1.00  0.67           H  
ATOM   1012 1HE  LYS A  61     -30.434  17.989  -3.528  1.00  0.67           H  
ATOM   1013 2HE  LYS A  61     -31.094  16.905  -4.767  1.00  0.67           H  
ATOM   1014 1HZ  LYS A  61     -32.230  16.661  -2.675  1.00  0.67           H  
ATOM   1015 2HZ  LYS A  61     -31.443  15.262  -3.050  1.00  0.67           H  
ATOM   1016 3HZ  LYS A  61     -30.821  16.272  -1.899  1.00  0.67           H  
ATOM   1017  N   GLY A  62     -23.944  16.647  -7.158  1.00  0.65           N  
ATOM   1018  CA  GLY A  62     -22.556  16.233  -7.137  1.00  0.65           C  
ATOM   1019  C   GLY A  62     -22.306  14.729  -7.064  1.00  0.65           C  
ATOM   1020  O   GLY A  62     -21.188  14.329  -6.757  1.00  0.65           O  
ATOM   1021  H   GLY A  62     -24.397  16.778  -8.062  1.00  0.65           H  
ATOM   1022 1HA  GLY A  62     -22.076  16.620  -8.036  1.00  0.65           H  
ATOM   1023 2HA  GLY A  62     -22.059  16.717  -6.298  1.00  0.65           H  
ATOM   1024  N   LEU A  63     -23.307  13.876  -7.302  1.00  0.63           N  
ATOM   1025  CA  LEU A  63     -22.986  12.448  -7.252  1.00  0.63           C  
ATOM   1026  C   LEU A  63     -22.402  12.005  -8.565  1.00  0.63           C  
ATOM   1027  O   LEU A  63     -23.068  12.071  -9.600  1.00  0.63           O  
ATOM   1028  CB  LEU A  63     -24.203  11.560  -7.023  1.00  0.63           C  
ATOM   1029  CG  LEU A  63     -23.923   9.980  -7.004  1.00  0.63           C  
ATOM   1030  CD1 LEU A  63     -23.059   9.626  -5.798  1.00  0.63           C  
ATOM   1031  CD2 LEU A  63     -25.260   9.201  -7.005  1.00  0.63           C  
ATOM   1032  H   LEU A  63     -24.247  14.196  -7.540  1.00  0.63           H  
ATOM   1033  HA  LEU A  63     -22.260  12.274  -6.462  1.00  0.63           H  
ATOM   1034 1HB  LEU A  63     -24.661  11.834  -6.076  1.00  0.63           H  
ATOM   1035 2HB  LEU A  63     -24.904  11.756  -7.826  1.00  0.63           H  
ATOM   1036  HG  LEU A  63     -23.357   9.702  -7.898  1.00  0.63           H  
ATOM   1037 1HD1 LEU A  63     -22.847   8.557  -5.795  1.00  0.63           H  
ATOM   1038 2HD1 LEU A  63     -22.134  10.170  -5.857  1.00  0.63           H  
ATOM   1039 3HD1 LEU A  63     -23.578   9.896  -4.892  1.00  0.63           H  
ATOM   1040 1HD2 LEU A  63     -25.059   8.128  -7.002  1.00  0.63           H  
ATOM   1041 2HD2 LEU A  63     -25.827   9.468  -6.128  1.00  0.63           H  
ATOM   1042 3HD2 LEU A  63     -25.828   9.454  -7.899  1.00  0.63           H  
ATOM   1043  N   GLU A  64     -21.177  11.524  -8.515  1.00  0.61           N  
ATOM   1044  CA  GLU A  64     -20.536  11.050  -9.717  1.00  0.61           C  
ATOM   1045  C   GLU A  64     -20.430   9.546  -9.675  1.00  0.61           C  
ATOM   1046  O   GLU A  64     -20.323   8.970  -8.590  1.00  0.61           O  
ATOM   1047  CB  GLU A  64     -19.164  11.685  -9.903  1.00  0.61           C  
ATOM   1048  CG  GLU A  64     -19.191  13.198 -10.086  1.00  0.61           C  
ATOM   1049  CD  GLU A  64     -19.761  13.685 -11.424  1.00  0.61           C  
ATOM   1050  OE1 GLU A  64     -19.968  12.879 -12.308  1.00  0.61           O  
ATOM   1051  OE2 GLU A  64     -19.920  14.892 -11.572  1.00  0.61           O  
ATOM   1052  H   GLU A  64     -20.696  11.501  -7.613  1.00  0.61           H  
ATOM   1053  HA  GLU A  64     -21.150  11.326 -10.561  1.00  0.61           H  
ATOM   1054 1HB  GLU A  64     -18.544  11.461  -9.047  1.00  0.61           H  
ATOM   1055 2HB  GLU A  64     -18.696  11.239 -10.774  1.00  0.61           H  
ATOM   1056 1HG  GLU A  64     -19.822  13.588  -9.292  1.00  0.61           H  
ATOM   1057 2HG  GLU A  64     -18.198  13.598  -9.953  1.00  0.61           H  
ATOM   1058  N   ILE A  65     -20.435   8.924 -10.848  1.00  0.59           N  
ATOM   1059  CA  ILE A  65     -20.240   7.489 -10.913  1.00  0.59           C  
ATOM   1060  C   ILE A  65     -19.026   7.181 -11.773  1.00  0.59           C  
ATOM   1061  O   ILE A  65     -18.920   7.673 -12.905  1.00  0.59           O  
ATOM   1062  CB  ILE A  65     -21.474   6.732 -11.467  1.00  0.59           C  
ATOM   1063  CG1 ILE A  65     -22.721   7.007 -10.582  1.00  0.59           C  
ATOM   1064  CG2 ILE A  65     -21.179   5.197 -11.454  1.00  0.59           C  
ATOM   1065  CD1 ILE A  65     -24.000   6.430 -11.129  1.00  0.59           C  
ATOM   1066  H   ILE A  65     -20.550   9.461 -11.695  1.00  0.59           H  
ATOM   1067  HA  ILE A  65     -20.051   7.122  -9.914  1.00  0.59           H  
ATOM   1068  HB  ILE A  65     -21.691   7.063 -12.482  1.00  0.59           H  
ATOM   1069 1HG1 ILE A  65     -22.562   6.600  -9.609  1.00  0.59           H  
ATOM   1070 2HG1 ILE A  65     -22.852   8.078 -10.485  1.00  0.59           H  
ATOM   1071 1HG2 ILE A  65     -22.034   4.658 -11.834  1.00  0.59           H  
ATOM   1072 2HG2 ILE A  65     -20.314   4.975 -12.067  1.00  0.59           H  
ATOM   1073 3HG2 ILE A  65     -20.976   4.877 -10.428  1.00  0.59           H  
ATOM   1074 1HD1 ILE A  65     -24.834   6.672 -10.466  1.00  0.59           H  
ATOM   1075 2HD1 ILE A  65     -24.189   6.836 -12.107  1.00  0.59           H  
ATOM   1076 3HD1 ILE A  65     -23.909   5.360 -11.207  1.00  0.59           H  
ATOM   1077  N   ILE A  66     -18.117   6.392 -11.220  1.00  0.57           N  
ATOM   1078  CA  ILE A  66     -16.921   5.969 -11.932  1.00  0.57           C  
ATOM   1079  C   ILE A  66     -17.066   4.480 -12.174  1.00  0.57           C  
ATOM   1080  O   ILE A  66     -17.320   3.735 -11.226  1.00  0.57           O  
ATOM   1081  CB  ILE A  66     -15.624   6.182 -11.125  1.00  0.57           C  
ATOM   1082  CG1 ILE A  66     -15.394   7.614 -10.757  1.00  0.57           C  
ATOM   1083  CG2 ILE A  66     -14.423   5.655 -11.947  1.00  0.57           C  
ATOM   1084  CD1 ILE A  66     -14.243   7.738  -9.783  1.00  0.57           C  
ATOM   1085  H   ILE A  66     -18.297   6.049 -10.275  1.00  0.57           H  
ATOM   1086  HA  ILE A  66     -16.854   6.484 -12.886  1.00  0.57           H  
ATOM   1087  HB  ILE A  66     -15.706   5.642 -10.201  1.00  0.57           H  
ATOM   1088 1HG1 ILE A  66     -15.174   8.199 -11.649  1.00  0.57           H  
ATOM   1089 2HG1 ILE A  66     -16.292   8.017 -10.291  1.00  0.57           H  
ATOM   1090 1HG2 ILE A  66     -13.507   5.775 -11.375  1.00  0.57           H  
ATOM   1091 2HG2 ILE A  66     -14.561   4.598 -12.180  1.00  0.57           H  
ATOM   1092 3HG2 ILE A  66     -14.346   6.220 -12.882  1.00  0.57           H  
ATOM   1093 1HD1 ILE A  66     -14.099   8.771  -9.510  1.00  0.57           H  
ATOM   1094 2HD1 ILE A  66     -14.462   7.156  -8.890  1.00  0.57           H  
ATOM   1095 3HD1 ILE A  66     -13.338   7.353 -10.247  1.00  0.57           H  
ATOM   1096  N   ALA A  67     -16.957   4.051 -13.420  1.00  0.57           N  
ATOM   1097  CA  ALA A  67     -17.084   2.630 -13.698  1.00  0.57           C  
ATOM   1098  C   ALA A  67     -15.771   2.083 -14.181  1.00  0.57           C  
ATOM   1099  O   ALA A  67     -15.110   2.703 -14.998  1.00  0.57           O  
ATOM   1100  CB  ALA A  67     -18.167   2.365 -14.721  1.00  0.57           C  
ATOM   1101  H   ALA A  67     -16.733   4.719 -14.155  1.00  0.57           H  
ATOM   1102  HA  ALA A  67     -17.325   2.123 -12.776  1.00  0.57           H  
ATOM   1103 1HB  ALA A  67     -18.229   1.297 -14.880  1.00  0.57           H  
ATOM   1104 2HB  ALA A  67     -19.120   2.737 -14.349  1.00  0.57           H  
ATOM   1105 3HB  ALA A  67     -17.920   2.861 -15.655  1.00  0.57           H  
ATOM   1106  N   CYS A  68     -15.423   0.909 -13.703  1.00  0.57           N  
ATOM   1107  CA  CYS A  68     -14.190   0.234 -14.055  1.00  0.57           C  
ATOM   1108  C   CYS A  68     -14.402  -1.198 -14.523  1.00  0.57           C  
ATOM   1109  O   CYS A  68     -14.539  -2.113 -13.709  1.00  0.57           O  
ATOM   1110  CB  CYS A  68     -13.198   0.294 -12.907  1.00  0.57           C  
ATOM   1111  SG  CYS A  68     -12.448   1.949 -12.736  1.00  0.57           S  
ATOM   1112  H   CYS A  68     -16.035   0.481 -13.013  1.00  0.57           H  
ATOM   1113  HA  CYS A  68     -13.736   0.790 -14.867  1.00  0.57           H  
ATOM   1114 1HB  CYS A  68     -13.704   0.045 -11.974  1.00  0.57           H  
ATOM   1115 2HB  CYS A  68     -12.404  -0.431 -13.061  1.00  0.57           H  
ATOM   1116  N   PRO A  69     -14.565  -1.411 -15.823  1.00  0.58           N  
ATOM   1117  CA  PRO A  69     -14.852  -2.682 -16.403  1.00  0.58           C  
ATOM   1118  C   PRO A  69     -13.776  -3.671 -16.036  1.00  0.58           C  
ATOM   1119  O   PRO A  69     -12.613  -3.302 -15.892  1.00  0.58           O  
ATOM   1120  CB  PRO A  69     -14.835  -2.382 -17.897  1.00  0.58           C  
ATOM   1121  CG  PRO A  69     -15.117  -0.917 -17.997  1.00  0.58           C  
ATOM   1122  CD  PRO A  69     -14.472  -0.322 -16.795  1.00  0.58           C  
ATOM   1123  HA  PRO A  69     -15.802  -3.003 -16.048  1.00  0.58           H  
ATOM   1124 1HB  PRO A  69     -13.878  -2.634 -18.308  1.00  0.58           H  
ATOM   1125 2HB  PRO A  69     -15.588  -3.000 -18.407  1.00  0.58           H  
ATOM   1126 1HG  PRO A  69     -14.646  -0.510 -18.903  1.00  0.58           H  
ATOM   1127 2HG  PRO A  69     -16.181  -0.722 -18.075  1.00  0.58           H  
ATOM   1128 1HD  PRO A  69     -13.417  -0.094 -16.988  1.00  0.58           H  
ATOM   1129 2HD  PRO A  69     -15.061   0.559 -16.521  1.00  0.58           H  
ATOM   1130  N   THR A  70     -14.157  -4.918 -15.883  1.00  0.60           N  
ATOM   1131  CA  THR A  70     -13.195  -5.944 -15.533  1.00  0.60           C  
ATOM   1132  C   THR A  70     -13.481  -7.265 -16.204  1.00  0.60           C  
ATOM   1133  O   THR A  70     -14.628  -7.644 -16.416  1.00  0.60           O  
ATOM   1134  CB  THR A  70     -13.166  -6.159 -14.009  1.00  0.60           C  
ATOM   1135  OG1 THR A  70     -12.157  -7.149 -13.690  1.00  0.60           O  
ATOM   1136  CG2 THR A  70     -14.511  -6.593 -13.503  1.00  0.60           C  
ATOM   1137  H   THR A  70     -15.144  -5.138 -15.984  1.00  0.60           H  
ATOM   1138  HA  THR A  70     -12.207  -5.617 -15.855  1.00  0.60           H  
ATOM   1139  HB  THR A  70     -12.895  -5.219 -13.522  1.00  0.60           H  
ATOM   1140  HG1 THR A  70     -11.288  -6.691 -13.762  1.00  0.60           H  
ATOM   1141 1HG2 THR A  70     -14.466  -6.727 -12.427  1.00  0.60           H  
ATOM   1142 2HG2 THR A  70     -15.252  -5.827 -13.744  1.00  0.60           H  
ATOM   1143 3HG2 THR A  70     -14.786  -7.526 -13.982  1.00  0.60           H  
ATOM   1144  N   ASN A  71     -12.411  -7.989 -16.494  1.00  0.64           N  
ATOM   1145  CA  ASN A  71     -12.511  -9.291 -17.122  1.00  0.64           C  
ATOM   1146  C   ASN A  71     -11.992 -10.379 -16.192  1.00  0.64           C  
ATOM   1147  O   ASN A  71     -11.843 -11.545 -16.580  1.00  0.64           O  
ATOM   1148  CB  ASN A  71     -11.750  -9.253 -18.439  1.00  0.64           C  
ATOM   1149  CG  ASN A  71     -10.277  -8.996 -18.263  1.00  0.64           C  
ATOM   1150  OD1 ASN A  71      -9.840  -8.491 -17.223  1.00  0.64           O  
ATOM   1151  ND2 ASN A  71      -9.497  -9.338 -19.261  1.00  0.64           N  
ATOM   1152  H   ASN A  71     -11.499  -7.611 -16.277  1.00  0.64           H  
ATOM   1153  HA  ASN A  71     -13.560  -9.508 -17.327  1.00  0.64           H  
ATOM   1154 1HB  ASN A  71     -11.866 -10.186 -18.962  1.00  0.64           H  
ATOM   1155 2HB  ASN A  71     -12.172  -8.473 -19.080  1.00  0.64           H  
ATOM   1156 1HD2 ASN A  71      -8.510  -9.194 -19.196  1.00  0.64           H  
ATOM   1157 2HD2 ASN A  71      -9.891  -9.745 -20.086  1.00  0.64           H  
ATOM   1158  N   GLU A  72     -11.841 -10.018 -14.916  1.00  0.67           N  
ATOM   1159  CA  GLU A  72     -11.375 -10.971 -13.920  1.00  0.67           C  
ATOM   1160  C   GLU A  72     -12.370 -12.104 -13.761  1.00  0.67           C  
ATOM   1161  O   GLU A  72     -12.019 -13.268 -13.551  1.00  0.67           O  
ATOM   1162  CB  GLU A  72     -11.134 -10.275 -12.581  1.00  0.67           C  
ATOM   1163  CG  GLU A  72     -10.639 -11.191 -11.491  1.00  0.67           C  
ATOM   1164  CD  GLU A  72      -9.306 -11.811 -11.832  1.00  0.67           C  
ATOM   1165  OE1 GLU A  72      -8.644 -11.286 -12.709  1.00  0.67           O  
ATOM   1166  OE2 GLU A  72      -8.958 -12.811 -11.245  1.00  0.67           O  
ATOM   1167  H   GLU A  72     -12.013  -9.049 -14.631  1.00  0.67           H  
ATOM   1168  HA  GLU A  72     -10.432 -11.396 -14.265  1.00  0.67           H  
ATOM   1169 1HB  GLU A  72     -10.405  -9.474 -12.710  1.00  0.67           H  
ATOM   1170 2HB  GLU A  72     -12.060  -9.816 -12.241  1.00  0.67           H  
ATOM   1171 1HG  GLU A  72     -10.539 -10.609 -10.577  1.00  0.67           H  
ATOM   1172 2HG  GLU A  72     -11.381 -11.971 -11.318  1.00  0.67           H  
ATOM   1173  N   PHE A  73     -13.635 -11.774 -13.891  1.00  0.71           N  
ATOM   1174  CA  PHE A  73     -14.671 -12.741 -13.663  1.00  0.71           C  
ATOM   1175  C   PHE A  73     -14.971 -13.547 -14.902  1.00  0.71           C  
ATOM   1176  O   PHE A  73     -15.921 -13.270 -15.638  1.00  0.71           O  
ATOM   1177  CB  PHE A  73     -15.883 -12.035 -13.125  1.00  0.71           C  
ATOM   1178  CG  PHE A  73     -15.463 -11.394 -11.889  1.00  0.71           C  
ATOM   1179  CD1 PHE A  73     -15.121 -10.073 -11.901  1.00  0.71           C  
ATOM   1180  CD2 PHE A  73     -15.305 -12.111 -10.737  1.00  0.71           C  
ATOM   1181  CE1 PHE A  73     -14.667  -9.453 -10.780  1.00  0.71           C  
ATOM   1182  CE2 PHE A  73     -14.835 -11.501  -9.613  1.00  0.71           C  
ATOM   1183  CZ  PHE A  73     -14.522 -10.162  -9.635  1.00  0.71           C  
ATOM   1184  H   PHE A  73     -13.873 -10.820 -14.114  1.00  0.71           H  
ATOM   1185  HA  PHE A  73     -14.325 -13.432 -12.893  1.00  0.71           H  
ATOM   1186 1HB  PHE A  73     -16.246 -11.278 -13.824  1.00  0.71           H  
ATOM   1187 2HB  PHE A  73     -16.687 -12.741 -12.909  1.00  0.71           H  
ATOM   1188  HD1 PHE A  73     -15.217  -9.523 -12.827  1.00  0.71           H  
ATOM   1189  HD2 PHE A  73     -15.550 -13.174 -10.721  1.00  0.71           H  
ATOM   1190  HE1 PHE A  73     -14.416  -8.404 -10.810  1.00  0.71           H  
ATOM   1191  HE2 PHE A  73     -14.715 -12.077  -8.698  1.00  0.71           H  
ATOM   1192  HZ  PHE A  73     -14.154  -9.680  -8.739  1.00  0.71           H  
ATOM   1193  N   ASN A  74     -14.068 -14.489 -15.159  1.00  0.74           N  
ATOM   1194  CA  ASN A  74     -14.103 -15.428 -16.280  1.00  0.74           C  
ATOM   1195  C   ASN A  74     -14.223 -14.781 -17.652  1.00  0.74           C  
ATOM   1196  O   ASN A  74     -14.917 -15.308 -18.521  1.00  0.74           O  
ATOM   1197  CB  ASN A  74     -15.259 -16.399 -16.097  1.00  0.74           C  
ATOM   1198  CG  ASN A  74     -15.116 -17.270 -14.876  1.00  0.74           C  
ATOM   1199  OD1 ASN A  74     -14.033 -17.785 -14.575  1.00  0.74           O  
ATOM   1200  ND2 ASN A  74     -16.200 -17.442 -14.159  1.00  0.74           N  
ATOM   1201  H   ASN A  74     -13.292 -14.536 -14.494  1.00  0.74           H  
ATOM   1202  HA  ASN A  74     -13.167 -15.988 -16.274  1.00  0.74           H  
ATOM   1203 1HB  ASN A  74     -16.198 -15.849 -16.029  1.00  0.74           H  
ATOM   1204 2HB  ASN A  74     -15.328 -17.041 -16.975  1.00  0.74           H  
ATOM   1205 1HD2 ASN A  74     -16.171 -18.011 -13.335  1.00  0.74           H  
ATOM   1206 2HD2 ASN A  74     -17.058 -17.009 -14.437  1.00  0.74           H  
ATOM   1207  N   ASN A  75     -13.545 -13.657 -17.867  1.00  0.76           N  
ATOM   1208  CA  ASN A  75     -13.590 -12.962 -19.142  1.00  0.76           C  
ATOM   1209  C   ASN A  75     -15.016 -12.648 -19.587  1.00  0.76           C  
ATOM   1210  O   ASN A  75     -15.330 -12.702 -20.774  1.00  0.76           O  
ATOM   1211  CB  ASN A  75     -12.833 -13.725 -20.217  1.00  0.76           C  
ATOM   1212  CG  ASN A  75     -12.470 -12.851 -21.419  1.00  0.76           C  
ATOM   1213  OD1 ASN A  75     -12.240 -11.639 -21.292  1.00  0.76           O  
ATOM   1214  ND2 ASN A  75     -12.394 -13.464 -22.576  1.00  0.76           N  
ATOM   1215  H   ASN A  75     -12.974 -13.233 -17.138  1.00  0.76           H  
ATOM   1216  HA  ASN A  75     -13.092 -12.009 -19.009  1.00  0.76           H  
ATOM   1217 1HB  ASN A  75     -11.917 -14.137 -19.791  1.00  0.76           H  
ATOM   1218 2HB  ASN A  75     -13.437 -14.562 -20.567  1.00  0.76           H  
ATOM   1219 1HD2 ASN A  75     -12.143 -12.955 -23.400  1.00  0.76           H  
ATOM   1220 2HD2 ASN A  75     -12.579 -14.446 -22.632  1.00  0.76           H  
ATOM   1221  N   THR A  76     -15.848 -12.173 -18.653  1.00  0.77           N  
ATOM   1222  CA  THR A  76     -17.214 -11.770 -18.975  1.00  0.77           C  
ATOM   1223  C   THR A  76     -17.305 -10.301 -19.392  1.00  0.77           C  
ATOM   1224  O   THR A  76     -18.372  -9.690 -19.322  1.00  0.77           O  
ATOM   1225  CB  THR A  76     -18.197 -12.107 -17.842  1.00  0.77           C  
ATOM   1226  OG1 THR A  76     -17.766 -11.508 -16.620  1.00  0.77           O  
ATOM   1227  CG2 THR A  76     -18.313 -13.615 -17.684  1.00  0.77           C  
ATOM   1228  H   THR A  76     -15.568 -12.194 -17.673  1.00  0.77           H  
ATOM   1229  HA  THR A  76     -17.536 -12.362 -19.830  1.00  0.77           H  
ATOM   1230  HB  THR A  76     -19.178 -11.699 -18.093  1.00  0.77           H  
ATOM   1231  HG1 THR A  76     -17.037 -12.051 -16.244  1.00  0.77           H  
ATOM   1232 1HG2 THR A  76     -19.018 -13.848 -16.889  1.00  0.77           H  
ATOM   1233 2HG2 THR A  76     -18.662 -14.048 -18.620  1.00  0.77           H  
ATOM   1234 3HG2 THR A  76     -17.345 -14.037 -17.442  1.00  0.77           H  
ATOM   1235  N   CYS A  77     -16.160  -9.754 -19.792  1.00  0.76           N  
ATOM   1236  CA  CYS A  77     -16.028  -8.427 -20.375  1.00  0.76           C  
ATOM   1237  C   CYS A  77     -14.933  -8.500 -21.464  1.00  0.76           C  
ATOM   1238  O   CYS A  77     -13.894  -7.853 -21.336  1.00  0.76           O  
ATOM   1239  CB  CYS A  77     -15.633  -7.413 -19.305  1.00  0.76           C  
ATOM   1240  SG  CYS A  77     -15.680  -5.685 -19.787  1.00  0.76           S  
ATOM   1241  H   CYS A  77     -15.339 -10.339 -19.746  1.00  0.76           H  
ATOM   1242  HA  CYS A  77     -16.976  -8.120 -20.818  1.00  0.76           H  
ATOM   1243 1HB  CYS A  77     -16.276  -7.545 -18.451  1.00  0.76           H  
ATOM   1244 2HB  CYS A  77     -14.625  -7.628 -18.974  1.00  0.76           H  
ATOM   1245  HG  CYS A  77     -16.806  -5.753 -20.535  1.00  0.76           H  
ATOM   1246  N   PRO A  78     -15.123  -9.314 -22.536  1.00  0.74           N  
ATOM   1247  CA  PRO A  78     -14.173  -9.549 -23.617  1.00  0.74           C  
ATOM   1248  C   PRO A  78     -14.064  -8.369 -24.581  1.00  0.74           C  
ATOM   1249  O   PRO A  78     -13.123  -8.285 -25.372  1.00  0.74           O  
ATOM   1250  CB  PRO A  78     -14.783 -10.755 -24.334  1.00  0.74           C  
ATOM   1251  CG  PRO A  78     -16.272 -10.620 -24.097  1.00  0.74           C  
ATOM   1252  CD  PRO A  78     -16.399 -10.054 -22.712  1.00  0.74           C  
ATOM   1253  HA  PRO A  78     -13.191  -9.800 -23.189  1.00  0.74           H  
ATOM   1254 1HB  PRO A  78     -14.512 -10.736 -25.398  1.00  0.74           H  
ATOM   1255 2HB  PRO A  78     -14.374 -11.684 -23.910  1.00  0.74           H  
ATOM   1256 1HG  PRO A  78     -16.724  -9.961 -24.858  1.00  0.74           H  
ATOM   1257 2HG  PRO A  78     -16.762 -11.598 -24.198  1.00  0.74           H  
ATOM   1258 1HD  PRO A  78     -17.263  -9.384 -22.665  1.00  0.74           H  
ATOM   1259 2HD  PRO A  78     -16.481 -10.901 -22.043  1.00  0.74           H  
ATOM   1260  N   GLU A  79     -15.036  -7.467 -24.511  1.00  0.72           N  
ATOM   1261  CA  GLU A  79     -15.140  -6.313 -25.396  1.00  0.72           C  
ATOM   1262  C   GLU A  79     -14.005  -5.321 -25.207  1.00  0.72           C  
ATOM   1263  O   GLU A  79     -13.431  -5.219 -24.120  1.00  0.72           O  
ATOM   1264  CB  GLU A  79     -16.496  -5.628 -25.216  1.00  0.72           C  
ATOM   1265  CG  GLU A  79     -17.679  -6.430 -25.766  1.00  0.72           C  
ATOM   1266  CD  GLU A  79     -18.350  -7.356 -24.807  1.00  0.72           C  
ATOM   1267  OE1 GLU A  79     -18.229  -7.168 -23.618  1.00  0.72           O  
ATOM   1268  OE2 GLU A  79     -18.972  -8.277 -25.270  1.00  0.72           O  
ATOM   1269  H   GLU A  79     -15.759  -7.590 -23.824  1.00  0.72           H  
ATOM   1270  HA  GLU A  79     -15.090  -6.671 -26.426  1.00  0.72           H  
ATOM   1271 1HB  GLU A  79     -16.674  -5.454 -24.152  1.00  0.72           H  
ATOM   1272 2HB  GLU A  79     -16.484  -4.658 -25.701  1.00  0.72           H  
ATOM   1273 1HG  GLU A  79     -18.408  -5.733 -26.120  1.00  0.72           H  
ATOM   1274 2HG  GLU A  79     -17.328  -7.004 -26.623  1.00  0.72           H  
ATOM   1275  N   SER A  80     -13.637  -4.625 -26.284  1.00  0.70           N  
ATOM   1276  CA  SER A  80     -12.586  -3.620 -26.217  1.00  0.70           C  
ATOM   1277  C   SER A  80     -13.054  -2.399 -25.466  1.00  0.70           C  
ATOM   1278  O   SER A  80     -14.252  -2.183 -25.327  1.00  0.70           O  
ATOM   1279  CB  SER A  80     -12.187  -3.206 -27.612  1.00  0.70           C  
ATOM   1280  OG  SER A  80     -13.268  -2.558 -28.252  1.00  0.70           O  
ATOM   1281  H   SER A  80     -14.136  -4.757 -27.173  1.00  0.70           H  
ATOM   1282  HA  SER A  80     -11.726  -4.044 -25.698  1.00  0.70           H  
ATOM   1283 1HB  SER A  80     -11.333  -2.534 -27.565  1.00  0.70           H  
ATOM   1284 2HB  SER A  80     -11.893  -4.081 -28.187  1.00  0.70           H  
ATOM   1285  HG  SER A  80     -13.907  -3.293 -28.468  1.00  0.70           H  
ATOM   1286  N   ASP A  81     -12.119  -1.559 -25.038  1.00  0.68           N  
ATOM   1287  CA  ASP A  81     -12.483  -0.342 -24.326  1.00  0.68           C  
ATOM   1288  C   ASP A  81     -13.417   0.561 -25.145  1.00  0.68           C  
ATOM   1289  O   ASP A  81     -14.354   1.151 -24.598  1.00  0.68           O  
ATOM   1290  CB  ASP A  81     -11.208   0.394 -23.934  1.00  0.68           C  
ATOM   1291  CG  ASP A  81     -10.399  -0.246 -22.718  1.00  0.68           C  
ATOM   1292  OD1 ASP A  81     -10.930  -1.049 -21.964  1.00  0.68           O  
ATOM   1293  OD2 ASP A  81      -9.249   0.071 -22.593  1.00  0.68           O  
ATOM   1294  H   ASP A  81     -11.145  -1.775 -25.192  1.00  0.68           H  
ATOM   1295  HA  ASP A  81     -13.002  -0.620 -23.414  1.00  0.68           H  
ATOM   1296 1HB  ASP A  81     -10.545   0.449 -24.798  1.00  0.68           H  
ATOM   1297 2HB  ASP A  81     -11.455   1.408 -23.679  1.00  0.68           H  
ATOM   1298  N   GLU A  82     -13.196   0.644 -26.465  1.00  0.67           N  
ATOM   1299  CA  GLU A  82     -14.075   1.464 -27.297  1.00  0.67           C  
ATOM   1300  C   GLU A  82     -15.476   0.859 -27.360  1.00  0.67           C  
ATOM   1301  O   GLU A  82     -16.477   1.579 -27.269  1.00  0.67           O  
ATOM   1302  CB  GLU A  82     -13.512   1.609 -28.716  1.00  0.67           C  
ATOM   1303  CG  GLU A  82     -12.237   2.451 -28.804  1.00  0.67           C  
ATOM   1304  CD  GLU A  82     -11.675   2.551 -30.209  1.00  0.67           C  
ATOM   1305  OE1 GLU A  82     -12.187   1.897 -31.086  1.00  0.67           O  
ATOM   1306  OE2 GLU A  82     -10.731   3.284 -30.397  1.00  0.67           O  
ATOM   1307  H   GLU A  82     -12.426   0.142 -26.879  1.00  0.67           H  
ATOM   1308  HA  GLU A  82     -14.151   2.455 -26.848  1.00  0.67           H  
ATOM   1309 1HB  GLU A  82     -13.290   0.619 -29.118  1.00  0.67           H  
ATOM   1310 2HB  GLU A  82     -14.265   2.063 -29.360  1.00  0.67           H  
ATOM   1311 1HG  GLU A  82     -12.454   3.456 -28.439  1.00  0.67           H  
ATOM   1312 2HG  GLU A  82     -11.486   2.013 -28.147  1.00  0.67           H  
ATOM   1313  N   GLU A  83     -15.558  -0.475 -27.477  1.00  0.67           N  
ATOM   1314  CA  GLU A  83     -16.869  -1.117 -27.521  1.00  0.67           C  
ATOM   1315  C   GLU A  83     -17.594  -0.938 -26.195  1.00  0.67           C  
ATOM   1316  O   GLU A  83     -18.792  -0.660 -26.176  1.00  0.67           O  
ATOM   1317  CB  GLU A  83     -16.721  -2.590 -27.882  1.00  0.67           C  
ATOM   1318  CG  GLU A  83     -16.335  -2.846 -29.330  1.00  0.67           C  
ATOM   1319  CD  GLU A  83     -15.902  -4.265 -29.584  1.00  0.67           C  
ATOM   1320  OE1 GLU A  83     -15.044  -4.742 -28.851  1.00  0.67           O  
ATOM   1321  OE2 GLU A  83     -16.414  -4.877 -30.492  1.00  0.67           O  
ATOM   1322  H   GLU A  83     -14.712  -1.049 -27.553  1.00  0.67           H  
ATOM   1323  HA  GLU A  83     -17.462  -0.636 -28.297  1.00  0.67           H  
ATOM   1324 1HB  GLU A  83     -15.950  -3.027 -27.258  1.00  0.67           H  
ATOM   1325 2HB  GLU A  83     -17.649  -3.114 -27.674  1.00  0.67           H  
ATOM   1326 1HG  GLU A  83     -17.194  -2.624 -29.962  1.00  0.67           H  
ATOM   1327 2HG  GLU A  83     -15.532  -2.164 -29.607  1.00  0.67           H  
ATOM   1328  N   ILE A  84     -16.854  -1.020 -25.091  1.00  0.68           N  
ATOM   1329  CA  ILE A  84     -17.422  -0.833 -23.766  1.00  0.68           C  
ATOM   1330  C   ILE A  84     -17.995   0.550 -23.621  1.00  0.68           C  
ATOM   1331  O   ILE A  84     -19.117   0.711 -23.137  1.00  0.68           O  
ATOM   1332  CB  ILE A  84     -16.369  -1.067 -22.690  1.00  0.68           C  
ATOM   1333  CG1 ILE A  84     -16.022  -2.556 -22.662  1.00  0.68           C  
ATOM   1334  CG2 ILE A  84     -16.833  -0.506 -21.344  1.00  0.68           C  
ATOM   1335  CD1 ILE A  84     -14.807  -2.872 -21.885  1.00  0.68           C  
ATOM   1336  H   ILE A  84     -15.865  -1.259 -25.178  1.00  0.68           H  
ATOM   1337  HA  ILE A  84     -18.222  -1.556 -23.627  1.00  0.68           H  
ATOM   1338  HB  ILE A  84     -15.458  -0.553 -22.978  1.00  0.68           H  
ATOM   1339 1HG1 ILE A  84     -16.846  -3.108 -22.235  1.00  0.68           H  
ATOM   1340 2HG1 ILE A  84     -15.878  -2.903 -23.678  1.00  0.68           H  
ATOM   1341 1HG2 ILE A  84     -16.061  -0.669 -20.628  1.00  0.68           H  
ATOM   1342 2HG2 ILE A  84     -17.020   0.560 -21.441  1.00  0.68           H  
ATOM   1343 3HG2 ILE A  84     -17.735  -0.987 -21.019  1.00  0.68           H  
ATOM   1344 1HD1 ILE A  84     -14.643  -3.937 -21.933  1.00  0.68           H  
ATOM   1345 2HD1 ILE A  84     -13.952  -2.363 -22.311  1.00  0.68           H  
ATOM   1346 3HD1 ILE A  84     -14.935  -2.564 -20.858  1.00  0.68           H  
ATOM   1347  N   LEU A  85     -17.252   1.556 -24.072  1.00  0.70           N  
ATOM   1348  CA  LEU A  85     -17.764   2.905 -24.004  1.00  0.70           C  
ATOM   1349  C   LEU A  85     -19.091   2.981 -24.741  1.00  0.70           C  
ATOM   1350  O   LEU A  85     -20.079   3.498 -24.209  1.00  0.70           O  
ATOM   1351  CB  LEU A  85     -16.813   3.892 -24.665  1.00  0.70           C  
ATOM   1352  CG  LEU A  85     -17.315   5.316 -24.642  1.00  0.70           C  
ATOM   1353  CD1 LEU A  85     -17.390   5.775 -23.177  1.00  0.70           C  
ATOM   1354  CD2 LEU A  85     -16.419   6.198 -25.499  1.00  0.70           C  
ATOM   1355  H   LEU A  85     -16.318   1.380 -24.447  1.00  0.70           H  
ATOM   1356  HA  LEU A  85     -17.916   3.174 -22.960  1.00  0.70           H  
ATOM   1357 1HB  LEU A  85     -15.855   3.848 -24.153  1.00  0.70           H  
ATOM   1358 2HB  LEU A  85     -16.664   3.601 -25.704  1.00  0.70           H  
ATOM   1359  HG  LEU A  85     -18.324   5.343 -25.049  1.00  0.70           H  
ATOM   1360 1HD1 LEU A  85     -17.773   6.791 -23.129  1.00  0.70           H  
ATOM   1361 2HD1 LEU A  85     -18.055   5.111 -22.622  1.00  0.70           H  
ATOM   1362 3HD1 LEU A  85     -16.397   5.743 -22.736  1.00  0.70           H  
ATOM   1363 1HD2 LEU A  85     -16.787   7.217 -25.487  1.00  0.70           H  
ATOM   1364 2HD2 LEU A  85     -15.421   6.184 -25.124  1.00  0.70           H  
ATOM   1365 3HD2 LEU A  85     -16.423   5.820 -26.524  1.00  0.70           H  
ATOM   1366  N   ASN A  86     -19.121   2.456 -25.971  1.00  0.71           N  
ATOM   1367  CA  ASN A  86     -20.332   2.516 -26.773  1.00  0.71           C  
ATOM   1368  C   ASN A  86     -21.495   1.770 -26.120  1.00  0.71           C  
ATOM   1369  O   ASN A  86     -22.634   2.258 -26.128  1.00  0.71           O  
ATOM   1370  CB  ASN A  86     -20.057   1.967 -28.158  1.00  0.71           C  
ATOM   1371  CG  ASN A  86     -19.220   2.907 -28.986  1.00  0.71           C  
ATOM   1372  OD1 ASN A  86     -19.144   4.112 -28.706  1.00  0.71           O  
ATOM   1373  ND2 ASN A  86     -18.588   2.380 -30.002  1.00  0.71           N  
ATOM   1374  H   ASN A  86     -18.277   2.029 -26.362  1.00  0.71           H  
ATOM   1375  HA  ASN A  86     -20.627   3.561 -26.865  1.00  0.71           H  
ATOM   1376 1HB  ASN A  86     -19.531   1.016 -28.069  1.00  0.71           H  
ATOM   1377 2HB  ASN A  86     -20.997   1.775 -28.670  1.00  0.71           H  
ATOM   1378 1HD2 ASN A  86     -18.015   2.954 -30.586  1.00  0.71           H  
ATOM   1379 2HD2 ASN A  86     -18.673   1.403 -30.190  1.00  0.71           H  
ATOM   1380  N   PHE A  87     -21.217   0.621 -25.498  1.00  0.73           N  
ATOM   1381  CA  PHE A  87     -22.300  -0.097 -24.854  1.00  0.73           C  
ATOM   1382  C   PHE A  87     -22.834   0.699 -23.691  1.00  0.73           C  
ATOM   1383  O   PHE A  87     -24.043   0.832 -23.537  1.00  0.73           O  
ATOM   1384  CB  PHE A  87     -21.854  -1.482 -24.373  1.00  0.73           C  
ATOM   1385  CG  PHE A  87     -21.800  -2.485 -25.492  1.00  0.73           C  
ATOM   1386  CD1 PHE A  87     -20.609  -3.061 -25.904  1.00  0.73           C  
ATOM   1387  CD2 PHE A  87     -22.970  -2.846 -26.147  1.00  0.73           C  
ATOM   1388  CE1 PHE A  87     -20.591  -3.965 -26.951  1.00  0.73           C  
ATOM   1389  CE2 PHE A  87     -22.951  -3.754 -27.186  1.00  0.73           C  
ATOM   1390  CZ  PHE A  87     -21.758  -4.312 -27.589  1.00  0.73           C  
ATOM   1391  H   PHE A  87     -20.271   0.240 -25.515  1.00  0.73           H  
ATOM   1392  HA  PHE A  87     -23.104  -0.231 -25.577  1.00  0.73           H  
ATOM   1393 1HB  PHE A  87     -20.858  -1.405 -23.929  1.00  0.73           H  
ATOM   1394 2HB  PHE A  87     -22.536  -1.846 -23.608  1.00  0.73           H  
ATOM   1395  HD1 PHE A  87     -19.683  -2.793 -25.400  1.00  0.73           H  
ATOM   1396  HD2 PHE A  87     -23.915  -2.398 -25.830  1.00  0.73           H  
ATOM   1397  HE1 PHE A  87     -19.654  -4.401 -27.276  1.00  0.73           H  
ATOM   1398  HE2 PHE A  87     -23.878  -4.027 -27.691  1.00  0.73           H  
ATOM   1399  HZ  PHE A  87     -21.737  -5.025 -28.411  1.00  0.73           H  
ATOM   1400  N   LEU A  88     -21.961   1.326 -22.921  1.00  0.75           N  
ATOM   1401  CA  LEU A  88     -22.437   2.113 -21.801  1.00  0.75           C  
ATOM   1402  C   LEU A  88     -23.262   3.310 -22.278  1.00  0.75           C  
ATOM   1403  O   LEU A  88     -24.340   3.596 -21.730  1.00  0.75           O  
ATOM   1404  CB  LEU A  88     -21.247   2.501 -20.942  1.00  0.75           C  
ATOM   1405  CG  LEU A  88     -20.646   1.303 -20.200  1.00  0.75           C  
ATOM   1406  CD1 LEU A  88     -19.399   1.701 -19.545  1.00  0.75           C  
ATOM   1407  CD2 LEU A  88     -21.653   0.793 -19.176  1.00  0.75           C  
ATOM   1408  H   LEU A  88     -20.958   1.223 -23.086  1.00  0.75           H  
ATOM   1409  HA  LEU A  88     -23.079   1.482 -21.194  1.00  0.75           H  
ATOM   1410 1HB  LEU A  88     -20.474   2.927 -21.586  1.00  0.75           H  
ATOM   1411 2HB  LEU A  88     -21.551   3.241 -20.227  1.00  0.75           H  
ATOM   1412  HG  LEU A  88     -20.415   0.513 -20.917  1.00  0.75           H  
ATOM   1413 1HD1 LEU A  88     -18.967   0.856 -19.042  1.00  0.75           H  
ATOM   1414 2HD1 LEU A  88     -18.716   2.059 -20.308  1.00  0.75           H  
ATOM   1415 3HD1 LEU A  88     -19.612   2.483 -18.829  1.00  0.75           H  
ATOM   1416 1HD2 LEU A  88     -21.234  -0.061 -18.653  1.00  0.75           H  
ATOM   1417 2HD2 LEU A  88     -21.880   1.583 -18.457  1.00  0.75           H  
ATOM   1418 3HD2 LEU A  88     -22.568   0.494 -19.685  1.00  0.75           H  
ATOM   1419  N   LYS A  89     -22.836   3.938 -23.379  1.00  0.77           N  
ATOM   1420  CA  LYS A  89     -23.601   5.048 -23.932  1.00  0.77           C  
ATOM   1421  C   LYS A  89     -25.003   4.606 -24.357  1.00  0.77           C  
ATOM   1422  O   LYS A  89     -25.965   5.362 -24.186  1.00  0.77           O  
ATOM   1423  CB  LYS A  89     -22.882   5.705 -25.119  1.00  0.77           C  
ATOM   1424  CG  LYS A  89     -21.655   6.553 -24.751  1.00  0.77           C  
ATOM   1425  CD  LYS A  89     -21.019   7.160 -25.999  1.00  0.77           C  
ATOM   1426  CE  LYS A  89     -19.896   8.120 -25.648  1.00  0.77           C  
ATOM   1427  NZ  LYS A  89     -19.248   8.690 -26.868  1.00  0.77           N  
ATOM   1428  H   LYS A  89     -21.947   3.670 -23.805  1.00  0.77           H  
ATOM   1429  HA  LYS A  89     -23.712   5.802 -23.152  1.00  0.77           H  
ATOM   1430 1HB  LYS A  89     -22.546   4.926 -25.804  1.00  0.77           H  
ATOM   1431 2HB  LYS A  89     -23.580   6.337 -25.662  1.00  0.77           H  
ATOM   1432 1HG  LYS A  89     -21.953   7.351 -24.070  1.00  0.77           H  
ATOM   1433 2HG  LYS A  89     -20.921   5.924 -24.246  1.00  0.77           H  
ATOM   1434 1HD  LYS A  89     -20.610   6.354 -26.616  1.00  0.77           H  
ATOM   1435 2HD  LYS A  89     -21.776   7.688 -26.577  1.00  0.77           H  
ATOM   1436 1HE  LYS A  89     -20.302   8.936 -25.053  1.00  0.77           H  
ATOM   1437 2HE  LYS A  89     -19.157   7.601 -25.063  1.00  0.77           H  
ATOM   1438 1HZ  LYS A  89     -18.512   9.323 -26.593  1.00  0.77           H  
ATOM   1439 2HZ  LYS A  89     -18.856   7.943 -27.428  1.00  0.77           H  
ATOM   1440 3HZ  LYS A  89     -19.937   9.191 -27.412  1.00  0.77           H  
ATOM   1441  N   SER A  90     -25.149   3.361 -24.836  1.00  0.77           N  
ATOM   1442  CA  SER A  90     -26.452   2.866 -25.293  1.00  0.77           C  
ATOM   1443  C   SER A  90     -27.468   2.739 -24.145  1.00  0.77           C  
ATOM   1444  O   SER A  90     -28.668   2.605 -24.395  1.00  0.77           O  
ATOM   1445  CB  SER A  90     -26.338   1.527 -26.024  1.00  0.77           C  
ATOM   1446  OG  SER A  90     -26.089   0.451 -25.167  1.00  0.77           O  
ATOM   1447  H   SER A  90     -24.321   2.772 -24.957  1.00  0.77           H  
ATOM   1448  HA  SER A  90     -26.848   3.590 -26.004  1.00  0.77           H  
ATOM   1449 1HB  SER A  90     -27.250   1.342 -26.586  1.00  0.77           H  
ATOM   1450 2HB  SER A  90     -25.522   1.597 -26.744  1.00  0.77           H  
ATOM   1451  HG  SER A  90     -25.347   0.710 -24.600  1.00  0.77           H  
ATOM   1452  N   TYR A  91     -27.000   2.777 -22.887  1.00  0.77           N  
ATOM   1453  CA  TYR A  91     -27.890   2.696 -21.735  1.00  0.77           C  
ATOM   1454  C   TYR A  91     -28.137   4.079 -21.148  1.00  0.77           C  
ATOM   1455  O   TYR A  91     -28.865   4.222 -20.166  1.00  0.77           O  
ATOM   1456  CB  TYR A  91     -27.280   1.811 -20.644  1.00  0.77           C  
ATOM   1457  CG  TYR A  91     -27.146   0.372 -21.019  1.00  0.77           C  
ATOM   1458  CD1 TYR A  91     -25.941  -0.078 -21.452  1.00  0.77           C  
ATOM   1459  CD2 TYR A  91     -28.217  -0.494 -20.917  1.00  0.77           C  
ATOM   1460  CE1 TYR A  91     -25.763  -1.392 -21.819  1.00  0.77           C  
ATOM   1461  CE2 TYR A  91     -28.055  -1.818 -21.268  1.00  0.77           C  
ATOM   1462  CZ  TYR A  91     -26.829  -2.270 -21.723  1.00  0.77           C  
ATOM   1463  OH  TYR A  91     -26.661  -3.592 -22.075  1.00  0.77           O  
ATOM   1464  H   TYR A  91     -26.002   2.894 -22.715  1.00  0.77           H  
ATOM   1465  HA  TYR A  91     -28.846   2.282 -22.053  1.00  0.77           H  
ATOM   1466 1HB  TYR A  91     -26.283   2.189 -20.394  1.00  0.77           H  
ATOM   1467 2HB  TYR A  91     -27.886   1.874 -19.739  1.00  0.77           H  
ATOM   1468  HD1 TYR A  91     -25.127   0.618 -21.505  1.00  0.77           H  
ATOM   1469  HD2 TYR A  91     -29.184  -0.135 -20.561  1.00  0.77           H  
ATOM   1470  HE1 TYR A  91     -24.791  -1.734 -22.170  1.00  0.77           H  
ATOM   1471  HE2 TYR A  91     -28.894  -2.509 -21.191  1.00  0.77           H  
ATOM   1472  HH  TYR A  91     -27.423  -4.123 -21.733  1.00  0.77           H  
ATOM   1473  N   GLY A  92     -27.536   5.106 -21.751  1.00  0.76           N  
ATOM   1474  CA  GLY A  92     -27.630   6.449 -21.211  1.00  0.76           C  
ATOM   1475  C   GLY A  92     -26.646   6.680 -20.059  1.00  0.76           C  
ATOM   1476  O   GLY A  92     -26.856   7.569 -19.234  1.00  0.76           O  
ATOM   1477  H   GLY A  92     -26.987   4.968 -22.597  1.00  0.76           H  
ATOM   1478 1HA  GLY A  92     -27.425   7.164 -22.009  1.00  0.76           H  
ATOM   1479 2HA  GLY A  92     -28.646   6.631 -20.868  1.00  0.76           H  
ATOM   1480  N   PHE A  93     -25.586   5.863 -19.962  1.00  0.74           N  
ATOM   1481  CA  PHE A  93     -24.645   6.049 -18.866  1.00  0.74           C  
ATOM   1482  C   PHE A  93     -23.633   7.127 -19.194  1.00  0.74           C  
ATOM   1483  O   PHE A  93     -22.886   7.042 -20.168  1.00  0.74           O  
ATOM   1484  CB  PHE A  93     -23.990   4.714 -18.483  1.00  0.74           C  
ATOM   1485  CG  PHE A  93     -23.050   4.778 -17.293  1.00  0.74           C  
ATOM   1486  CD1 PHE A  93     -23.550   4.892 -15.993  1.00  0.74           C  
ATOM   1487  CD2 PHE A  93     -21.671   4.704 -17.462  1.00  0.74           C  
ATOM   1488  CE1 PHE A  93     -22.692   4.935 -14.913  1.00  0.74           C  
ATOM   1489  CE2 PHE A  93     -20.827   4.742 -16.372  1.00  0.74           C  
ATOM   1490  CZ  PHE A  93     -21.334   4.855 -15.108  1.00  0.74           C  
ATOM   1491  H   PHE A  93     -25.408   5.131 -20.649  1.00  0.74           H  
ATOM   1492  HA  PHE A  93     -25.172   6.417 -18.002  1.00  0.74           H  
ATOM   1493 1HB  PHE A  93     -24.767   3.981 -18.265  1.00  0.74           H  
ATOM   1494 2HB  PHE A  93     -23.433   4.341 -19.331  1.00  0.74           H  
ATOM   1495  HD1 PHE A  93     -24.628   4.950 -15.835  1.00  0.74           H  
ATOM   1496  HD2 PHE A  93     -21.258   4.615 -18.462  1.00  0.74           H  
ATOM   1497  HE1 PHE A  93     -23.090   5.032 -13.911  1.00  0.74           H  
ATOM   1498  HE2 PHE A  93     -19.758   4.687 -16.505  1.00  0.74           H  
ATOM   1499  HZ  PHE A  93     -20.654   4.889 -14.269  1.00  0.74           H  
ATOM   1500  N   GLU A  94     -23.660   8.166 -18.362  1.00  0.71           N  
ATOM   1501  CA  GLU A  94     -22.833   9.361 -18.485  1.00  0.71           C  
ATOM   1502  C   GLU A  94     -21.674   9.403 -17.493  1.00  0.71           C  
ATOM   1503  O   GLU A  94     -21.071  10.458 -17.295  1.00  0.71           O  
ATOM   1504  CB  GLU A  94     -23.676  10.621 -18.279  1.00  0.71           C  
ATOM   1505  CG  GLU A  94     -24.783  10.886 -19.301  1.00  0.71           C  
ATOM   1506  CD  GLU A  94     -25.511  12.231 -19.046  1.00  0.71           C  
ATOM   1507  OE1 GLU A  94     -25.168  12.909 -18.088  1.00  0.71           O  
ATOM   1508  OE2 GLU A  94     -26.383  12.575 -19.807  1.00  0.71           O  
ATOM   1509  H   GLU A  94     -24.322   8.132 -17.600  1.00  0.71           H  
ATOM   1510  HA  GLU A  94     -22.413   9.381 -19.491  1.00  0.71           H  
ATOM   1511 1HB  GLU A  94     -24.164  10.544 -17.322  1.00  0.71           H  
ATOM   1512 2HB  GLU A  94     -23.026  11.495 -18.243  1.00  0.71           H  
ATOM   1513 1HG  GLU A  94     -24.348  10.899 -20.300  1.00  0.71           H  
ATOM   1514 2HG  GLU A  94     -25.505  10.069 -19.259  1.00  0.71           H  
ATOM   1515  N   GLY A  95     -21.390   8.294 -16.827  1.00  0.68           N  
ATOM   1516  CA  GLY A  95     -20.337   8.324 -15.823  1.00  0.68           C  
ATOM   1517  C   GLY A  95     -18.948   8.251 -16.447  1.00  0.68           C  
ATOM   1518  O   GLY A  95     -18.786   8.239 -17.670  1.00  0.68           O  
ATOM   1519  H   GLY A  95     -21.894   7.440 -17.020  1.00  0.68           H  
ATOM   1520 1HA  GLY A  95     -20.423   9.242 -15.239  1.00  0.68           H  
ATOM   1521 2HA  GLY A  95     -20.466   7.504 -15.123  1.00  0.68           H  
ATOM   1522  N   ASP A  96     -17.939   8.224 -15.588  1.00  0.65           N  
ATOM   1523  CA  ASP A  96     -16.543   8.223 -16.017  1.00  0.65           C  
ATOM   1524  C   ASP A  96     -16.081   6.778 -16.163  1.00  0.65           C  
ATOM   1525  O   ASP A  96     -15.931   6.070 -15.168  1.00  0.65           O  
ATOM   1526  CB  ASP A  96     -15.696   9.010 -15.003  1.00  0.65           C  
ATOM   1527  CG  ASP A  96     -14.204   9.273 -15.385  1.00  0.65           C  
ATOM   1528  OD1 ASP A  96     -13.745   8.796 -16.372  1.00  0.65           O  
ATOM   1529  OD2 ASP A  96     -13.554  10.003 -14.638  1.00  0.65           O  
ATOM   1530  H   ASP A  96     -18.161   8.188 -14.593  1.00  0.65           H  
ATOM   1531  HA  ASP A  96     -16.470   8.711 -16.990  1.00  0.65           H  
ATOM   1532 1HB  ASP A  96     -16.177   9.975 -14.839  1.00  0.65           H  
ATOM   1533 2HB  ASP A  96     -15.717   8.484 -14.051  1.00  0.65           H  
ATOM   1534  N   VAL A  97     -15.915   6.308 -17.391  1.00  0.63           N  
ATOM   1535  CA  VAL A  97     -15.611   4.895 -17.576  1.00  0.63           C  
ATOM   1536  C   VAL A  97     -14.108   4.690 -17.740  1.00  0.63           C  
ATOM   1537  O   VAL A  97     -13.494   5.278 -18.650  1.00  0.63           O  
ATOM   1538  CB  VAL A  97     -16.307   4.375 -18.825  1.00  0.63           C  
ATOM   1539  CG1 VAL A  97     -16.022   2.887 -18.983  1.00  0.63           C  
ATOM   1540  CG2 VAL A  97     -17.775   4.677 -18.750  1.00  0.63           C  
ATOM   1541  H   VAL A  97     -16.027   6.927 -18.182  1.00  0.63           H  
ATOM   1542  HA  VAL A  97     -15.957   4.336 -16.708  1.00  0.63           H  
ATOM   1543  HB  VAL A  97     -15.880   4.876 -19.694  1.00  0.63           H  
ATOM   1544 1HG1 VAL A  97     -16.479   2.518 -19.891  1.00  0.63           H  
ATOM   1545 2HG1 VAL A  97     -14.966   2.721 -19.026  1.00  0.63           H  
ATOM   1546 3HG1 VAL A  97     -16.424   2.347 -18.122  1.00  0.63           H  
ATOM   1547 1HG2 VAL A  97     -18.267   4.333 -19.656  1.00  0.63           H  
ATOM   1548 2HG2 VAL A  97     -18.181   4.171 -17.892  1.00  0.63           H  
ATOM   1549 3HG2 VAL A  97     -17.930   5.755 -18.649  1.00  0.63           H  
ATOM   1550  N   CYS A  98     -13.521   3.904 -16.834  1.00  0.61           N  
ATOM   1551  CA  CYS A  98     -12.096   3.701 -16.855  1.00  0.61           C  
ATOM   1552  C   CYS A  98     -11.813   2.486 -17.733  1.00  0.61           C  
ATOM   1553  O   CYS A  98     -12.755   1.851 -18.202  1.00  0.61           O  
ATOM   1554  CB  CYS A  98     -11.479   3.616 -15.436  1.00  0.61           C  
ATOM   1555  SG  CYS A  98     -11.312   1.987 -14.563  1.00  0.61           S  
ATOM   1556  H   CYS A  98     -14.080   3.461 -16.124  1.00  0.61           H  
ATOM   1557  HA  CYS A  98     -11.678   4.556 -17.302  1.00  0.61           H  
ATOM   1558 1HB  CYS A  98     -10.500   4.086 -15.445  1.00  0.61           H  
ATOM   1559 2HB  CYS A  98     -12.118   4.228 -14.809  1.00  0.61           H  
ATOM   1560  N   SER A  99     -10.553   2.194 -18.015  1.00  0.61           N  
ATOM   1561  CA  SER A  99     -10.219   1.071 -18.905  1.00  0.61           C  
ATOM   1562  C   SER A  99     -10.464  -0.276 -18.242  1.00  0.61           C  
ATOM   1563  O   SER A  99     -10.594  -0.349 -17.019  1.00  0.61           O  
ATOM   1564  CB  SER A  99      -8.761   1.128 -19.309  1.00  0.61           C  
ATOM   1565  OG  SER A  99      -7.922   0.811 -18.230  1.00  0.61           O  
ATOM   1566  H   SER A  99      -9.815   2.777 -17.623  1.00  0.61           H  
ATOM   1567  HA  SER A  99     -10.838   1.131 -19.798  1.00  0.61           H  
ATOM   1568 1HB  SER A  99      -8.587   0.429 -20.127  1.00  0.61           H  
ATOM   1569 2HB  SER A  99      -8.526   2.120 -19.675  1.00  0.61           H  
ATOM   1570  HG  SER A  99      -8.112  -0.121 -18.028  1.00  0.61           H  
ATOM   1571  N   LYS A 100     -10.479  -1.363 -19.027  1.00  0.61           N  
ATOM   1572  CA  LYS A 100     -10.604  -2.669 -18.377  1.00  0.61           C  
ATOM   1573  C   LYS A 100      -9.482  -2.888 -17.374  1.00  0.61           C  
ATOM   1574  O   LYS A 100      -8.314  -2.610 -17.669  1.00  0.61           O  
ATOM   1575  CB  LYS A 100     -10.607  -3.839 -19.362  1.00  0.61           C  
ATOM   1576  CG  LYS A 100     -11.829  -3.920 -20.232  1.00  0.61           C  
ATOM   1577  CD  LYS A 100     -11.894  -5.199 -21.032  1.00  0.61           C  
ATOM   1578  CE  LYS A 100     -10.877  -5.241 -22.128  1.00  0.61           C  
ATOM   1579  NZ  LYS A 100     -11.162  -6.356 -23.040  1.00  0.61           N  
ATOM   1580  H   LYS A 100     -10.430  -1.283 -20.057  1.00  0.61           H  
ATOM   1581  HA  LYS A 100     -11.540  -2.678 -17.843  1.00  0.61           H  
ATOM   1582 1HB  LYS A 100      -9.739  -3.761 -20.016  1.00  0.61           H  
ATOM   1583 2HB  LYS A 100     -10.525  -4.777 -18.811  1.00  0.61           H  
ATOM   1584 1HG  LYS A 100     -12.705  -3.902 -19.617  1.00  0.61           H  
ATOM   1585 2HG  LYS A 100     -11.859  -3.069 -20.910  1.00  0.61           H  
ATOM   1586 1HD  LYS A 100     -11.740  -6.051 -20.369  1.00  0.61           H  
ATOM   1587 2HD  LYS A 100     -12.875  -5.308 -21.485  1.00  0.61           H  
ATOM   1588 1HE  LYS A 100     -10.903  -4.304 -22.690  1.00  0.61           H  
ATOM   1589 2HE  LYS A 100      -9.887  -5.375 -21.699  1.00  0.61           H  
ATOM   1590 1HZ  LYS A 100     -10.497  -6.388 -23.789  1.00  0.61           H  
ATOM   1591 2HZ  LYS A 100     -11.164  -7.238 -22.555  1.00  0.61           H  
ATOM   1592 3HZ  LYS A 100     -12.105  -6.153 -23.415  1.00  0.61           H  
ATOM   1593  N   THR A 101      -9.834  -3.436 -16.214  1.00  0.63           N  
ATOM   1594  CA  THR A 101      -8.861  -3.707 -15.170  1.00  0.63           C  
ATOM   1595  C   THR A 101      -9.112  -4.983 -14.390  1.00  0.63           C  
ATOM   1596  O   THR A 101     -10.249  -5.406 -14.192  1.00  0.63           O  
ATOM   1597  CB  THR A 101      -8.837  -2.549 -14.152  1.00  0.63           C  
ATOM   1598  OG1 THR A 101      -7.807  -2.789 -13.176  1.00  0.63           O  
ATOM   1599  CG2 THR A 101     -10.194  -2.412 -13.440  1.00  0.63           C  
ATOM   1600  H   THR A 101     -10.822  -3.607 -16.043  1.00  0.63           H  
ATOM   1601  HA  THR A 101      -7.879  -3.787 -15.635  1.00  0.63           H  
ATOM   1602  HB  THR A 101      -8.619  -1.617 -14.679  1.00  0.63           H  
ATOM   1603  HG1 THR A 101      -8.022  -3.600 -12.663  1.00  0.63           H  
ATOM   1604 1HG2 THR A 101     -10.153  -1.586 -12.733  1.00  0.63           H  
ATOM   1605 2HG2 THR A 101     -10.975  -2.218 -14.179  1.00  0.63           H  
ATOM   1606 3HG2 THR A 101     -10.420  -3.335 -12.908  1.00  0.63           H  
ATOM   1607  N   LYS A 102      -8.023  -5.562 -13.910  1.00  0.65           N  
ATOM   1608  CA  LYS A 102      -8.065  -6.674 -12.975  1.00  0.65           C  
ATOM   1609  C   LYS A 102      -8.397  -6.095 -11.612  1.00  0.65           C  
ATOM   1610  O   LYS A 102      -7.914  -5.000 -11.279  1.00  0.65           O  
ATOM   1611  CB  LYS A 102      -6.730  -7.431 -12.960  1.00  0.65           C  
ATOM   1612  CG  LYS A 102      -6.686  -8.621 -11.992  1.00  0.65           C  
ATOM   1613  CD  LYS A 102      -5.339  -9.320 -12.022  1.00  0.65           C  
ATOM   1614  CE  LYS A 102      -5.128 -10.152 -13.289  1.00  0.65           C  
ATOM   1615  NZ  LYS A 102      -5.872 -11.464 -13.248  1.00  0.65           N  
ATOM   1616  H   LYS A 102      -7.124  -5.177 -14.172  1.00  0.65           H  
ATOM   1617  HA  LYS A 102      -8.863  -7.362 -13.263  1.00  0.65           H  
ATOM   1618 1HB  LYS A 102      -6.529  -7.821 -13.958  1.00  0.65           H  
ATOM   1619 2HB  LYS A 102      -5.917  -6.751 -12.712  1.00  0.65           H  
ATOM   1620 1HG  LYS A 102      -6.859  -8.279 -10.973  1.00  0.65           H  
ATOM   1621 2HG  LYS A 102      -7.459  -9.321 -12.248  1.00  0.65           H  
ATOM   1622 1HD  LYS A 102      -4.570  -8.575 -11.945  1.00  0.65           H  
ATOM   1623 2HD  LYS A 102      -5.269  -9.978 -11.159  1.00  0.65           H  
ATOM   1624 1HE  LYS A 102      -5.478  -9.577 -14.146  1.00  0.65           H  
ATOM   1625 2HE  LYS A 102      -4.066 -10.351 -13.410  1.00  0.65           H  
ATOM   1626 1HZ  LYS A 102      -5.713 -11.975 -14.097  1.00  0.65           H  
ATOM   1627 2HZ  LYS A 102      -5.554 -12.014 -12.463  1.00  0.65           H  
ATOM   1628 3HZ  LYS A 102      -6.881 -11.314 -13.138  1.00  0.65           H  
ATOM   1629  N   VAL A 103      -9.247  -6.790 -10.850  1.00  0.69           N  
ATOM   1630  CA  VAL A 103      -9.607  -6.321  -9.517  1.00  0.69           C  
ATOM   1631  C   VAL A 103      -9.143  -7.264  -8.393  1.00  0.69           C  
ATOM   1632  O   VAL A 103      -9.042  -6.852  -7.237  1.00  0.69           O  
ATOM   1633  CB  VAL A 103     -11.124  -6.111  -9.452  1.00  0.69           C  
ATOM   1634  CG1 VAL A 103     -11.542  -5.040 -10.465  1.00  0.69           C  
ATOM   1635  CG2 VAL A 103     -11.853  -7.417  -9.712  1.00  0.69           C  
ATOM   1636  H   VAL A 103      -9.636  -7.654 -11.202  1.00  0.69           H  
ATOM   1637  HA  VAL A 103      -9.134  -5.352  -9.359  1.00  0.69           H  
ATOM   1638  HB  VAL A 103     -11.379  -5.736  -8.486  1.00  0.69           H  
ATOM   1639 1HG1 VAL A 103     -12.607  -4.883 -10.398  1.00  0.69           H  
ATOM   1640 2HG1 VAL A 103     -11.023  -4.104 -10.249  1.00  0.69           H  
ATOM   1641 3HG1 VAL A 103     -11.295  -5.365 -11.473  1.00  0.69           H  
ATOM   1642 1HG2 VAL A 103     -12.918  -7.233  -9.643  1.00  0.69           H  
ATOM   1643 2HG2 VAL A 103     -11.604  -7.784 -10.708  1.00  0.69           H  
ATOM   1644 3HG2 VAL A 103     -11.571  -8.159  -8.971  1.00  0.69           H  
ATOM   1645  N   ASN A 104      -8.839  -8.518  -8.733  1.00  0.72           N  
ATOM   1646  CA  ASN A 104      -8.342  -9.495  -7.759  1.00  0.72           C  
ATOM   1647  C   ASN A 104      -7.007 -10.097  -8.214  1.00  0.72           C  
ATOM   1648  O   ASN A 104      -6.961 -10.850  -9.182  1.00  0.72           O  
ATOM   1649  CB  ASN A 104      -9.297 -10.662  -7.512  1.00  0.72           C  
ATOM   1650  CG  ASN A 104     -10.647 -10.379  -6.841  1.00  0.72           C  
ATOM   1651  OD1 ASN A 104     -10.746  -9.913  -5.691  1.00  0.72           O  
ATOM   1652  ND2 ASN A 104     -11.689 -10.749  -7.527  1.00  0.72           N  
ATOM   1653  H   ASN A 104      -8.943  -8.807  -9.691  1.00  0.72           H  
ATOM   1654  HA  ASN A 104      -8.159  -8.985  -6.813  1.00  0.72           H  
ATOM   1655 1HB  ASN A 104      -9.495 -11.150  -8.468  1.00  0.72           H  
ATOM   1656 2HB  ASN A 104      -8.776 -11.396  -6.898  1.00  0.72           H  
ATOM   1657 1HD2 ASN A 104     -12.618 -10.677  -7.118  1.00  0.72           H  
ATOM   1658 2HD2 ASN A 104     -11.572 -11.163  -8.431  1.00  0.72           H  
ATOM   1659  N   GLY A 105      -5.920  -9.779  -7.528  1.00  0.75           N  
ATOM   1660  CA  GLY A 105      -4.628 -10.338  -7.924  1.00  0.75           C  
ATOM   1661  C   GLY A 105      -3.499  -9.324  -7.813  1.00  0.75           C  
ATOM   1662  O   GLY A 105      -3.750  -8.139  -7.621  1.00  0.75           O  
ATOM   1663  H   GLY A 105      -5.989  -9.152  -6.742  1.00  0.75           H  
ATOM   1664 1HA  GLY A 105      -4.415 -11.204  -7.296  1.00  0.75           H  
ATOM   1665 2HA  GLY A 105      -4.703 -10.696  -8.947  1.00  0.75           H  
ATOM   1666  N   PRO A 106      -2.238  -9.754  -7.977  1.00  0.77           N  
ATOM   1667  CA  PRO A 106      -1.042  -8.931  -7.864  1.00  0.77           C  
ATOM   1668  C   PRO A 106      -0.990  -7.826  -8.910  1.00  0.77           C  
ATOM   1669  O   PRO A 106      -0.342  -6.797  -8.703  1.00  0.77           O  
ATOM   1670  CB  PRO A 106       0.078  -9.953  -8.093  1.00  0.77           C  
ATOM   1671  CG  PRO A 106      -0.570 -11.092  -8.859  1.00  0.77           C  
ATOM   1672  CD  PRO A 106      -1.983 -11.158  -8.338  1.00  0.77           C  
ATOM   1673  HA  PRO A 106      -0.987  -8.509  -6.852  1.00  0.77           H  
ATOM   1674 1HB  PRO A 106       0.898  -9.481  -8.658  1.00  0.77           H  
ATOM   1675 2HB  PRO A 106       0.497 -10.271  -7.128  1.00  0.77           H  
ATOM   1676 1HG  PRO A 106      -0.521 -10.890  -9.942  1.00  0.77           H  
ATOM   1677 2HG  PRO A 106      -0.012 -12.025  -8.689  1.00  0.77           H  
ATOM   1678 1HD  PRO A 106      -2.637 -11.502  -9.146  1.00  0.77           H  
ATOM   1679 2HD  PRO A 106      -2.037 -11.805  -7.449  1.00  0.77           H  
ATOM   1680  N   ASN A 107      -1.711  -8.031 -10.013  1.00  0.77           N  
ATOM   1681  CA  ASN A 107      -1.764  -7.070 -11.099  1.00  0.77           C  
ATOM   1682  C   ASN A 107      -3.038  -6.235 -11.041  1.00  0.77           C  
ATOM   1683  O   ASN A 107      -3.354  -5.508 -11.986  1.00  0.77           O  
ATOM   1684  CB  ASN A 107      -1.638  -7.779 -12.433  1.00  0.77           C  
ATOM   1685  CG  ASN A 107      -0.271  -8.383 -12.630  1.00  0.77           C  
ATOM   1686  OD1 ASN A 107       0.747  -7.783 -12.268  1.00  0.77           O  
ATOM   1687  ND2 ASN A 107      -0.228  -9.562 -13.200  1.00  0.77           N  
ATOM   1688  H   ASN A 107      -2.224  -8.889 -10.115  1.00  0.77           H  
ATOM   1689  HA  ASN A 107      -0.926  -6.380 -10.993  1.00  0.77           H  
ATOM   1690 1HB  ASN A 107      -2.365  -8.574 -12.494  1.00  0.77           H  
ATOM   1691 2HB  ASN A 107      -1.843  -7.080 -13.243  1.00  0.77           H  
ATOM   1692 1HD2 ASN A 107       0.654 -10.010 -13.358  1.00  0.77           H  
ATOM   1693 2HD2 ASN A 107      -1.072 -10.014 -13.483  1.00  0.77           H  
ATOM   1694  N   ALA A 108      -3.792  -6.361  -9.950  1.00  0.76           N  
ATOM   1695  CA  ALA A 108      -4.995  -5.573  -9.788  1.00  0.76           C  
ATOM   1696  C   ALA A 108      -4.588  -4.121  -9.708  1.00  0.76           C  
ATOM   1697  O   ALA A 108      -3.505  -3.804  -9.207  1.00  0.76           O  
ATOM   1698  CB  ALA A 108      -5.774  -5.999  -8.554  1.00  0.76           C  
ATOM   1699  H   ALA A 108      -3.527  -6.985  -9.193  1.00  0.76           H  
ATOM   1700  HA  ALA A 108      -5.616  -5.699 -10.664  1.00  0.76           H  
ATOM   1701 1HB  ALA A 108      -6.667  -5.384  -8.458  1.00  0.76           H  
ATOM   1702 2HB  ALA A 108      -6.057  -7.042  -8.653  1.00  0.76           H  
ATOM   1703 3HB  ALA A 108      -5.156  -5.879  -7.684  1.00  0.76           H  
ATOM   1704  N   HIS A 109      -5.429  -3.232 -10.209  1.00  0.74           N  
ATOM   1705  CA  HIS A 109      -5.078  -1.820 -10.119  1.00  0.74           C  
ATOM   1706  C   HIS A 109      -4.943  -1.450  -8.631  1.00  0.74           C  
ATOM   1707  O   HIS A 109      -5.798  -1.857  -7.833  1.00  0.74           O  
ATOM   1708  CB  HIS A 109      -6.132  -0.922 -10.808  1.00  0.74           C  
ATOM   1709  CG  HIS A 109      -5.739   0.564 -10.889  1.00  0.74           C  
ATOM   1710  ND1 HIS A 109      -5.798   1.384  -9.800  1.00  0.74           N  
ATOM   1711  CD2 HIS A 109      -5.281   1.346 -11.907  1.00  0.74           C  
ATOM   1712  CE1 HIS A 109      -5.389   2.589 -10.116  1.00  0.74           C  
ATOM   1713  NE2 HIS A 109      -5.075   2.607 -11.376  1.00  0.74           N  
ATOM   1714  H   HIS A 109      -6.297  -3.561 -10.639  1.00  0.74           H  
ATOM   1715  HA  HIS A 109      -4.144  -1.670 -10.642  1.00  0.74           H  
ATOM   1716 1HB  HIS A 109      -6.297  -1.277 -11.821  1.00  0.74           H  
ATOM   1717 2HB  HIS A 109      -7.068  -0.997 -10.282  1.00  0.74           H  
ATOM   1718  HD2 HIS A 109      -5.107   1.037 -12.937  1.00  0.74           H  
ATOM   1719  HE1 HIS A 109      -5.331   3.443  -9.441  1.00  0.74           H  
ATOM   1720  HE2 HIS A 109      -4.743   3.466 -11.828  1.00  0.74           H  
ATOM   1721  N   PRO A 110      -3.927  -0.645  -8.227  1.00  0.71           N  
ATOM   1722  CA  PRO A 110      -3.714  -0.138  -6.878  1.00  0.71           C  
ATOM   1723  C   PRO A 110      -4.973   0.430  -6.249  1.00  0.71           C  
ATOM   1724  O   PRO A 110      -5.171   0.300  -5.043  1.00  0.71           O  
ATOM   1725  CB  PRO A 110      -2.659   0.940  -7.112  1.00  0.71           C  
ATOM   1726  CG  PRO A 110      -1.861   0.426  -8.285  1.00  0.71           C  
ATOM   1727  CD  PRO A 110      -2.849  -0.247  -9.180  1.00  0.71           C  
ATOM   1728  HA  PRO A 110      -3.301  -0.932  -6.249  1.00  0.71           H  
ATOM   1729 1HB  PRO A 110      -3.146   1.904  -7.317  1.00  0.71           H  
ATOM   1730 2HB  PRO A 110      -2.046   1.071  -6.210  1.00  0.71           H  
ATOM   1731 1HG  PRO A 110      -1.333   1.255  -8.776  1.00  0.71           H  
ATOM   1732 2HG  PRO A 110      -1.089  -0.271  -7.935  1.00  0.71           H  
ATOM   1733 1HD  PRO A 110      -3.187   0.447  -9.941  1.00  0.71           H  
ATOM   1734 2HD  PRO A 110      -2.354  -1.136  -9.601  1.00  0.71           H  
ATOM   1735  N   LEU A 111      -5.853   1.033  -7.046  1.00  0.68           N  
ATOM   1736  CA  LEU A 111      -7.084   1.561  -6.502  1.00  0.68           C  
ATOM   1737  C   LEU A 111      -7.910   0.478  -5.888  1.00  0.68           C  
ATOM   1738  O   LEU A 111      -8.419   0.630  -4.784  1.00  0.68           O  
ATOM   1739  CB  LEU A 111      -7.937   2.255  -7.557  1.00  0.68           C  
ATOM   1740  CG  LEU A 111      -9.242   2.665  -7.038  1.00  0.68           C  
ATOM   1741  CD1 LEU A 111      -9.003   3.566  -5.888  1.00  0.68           C  
ATOM   1742  CD2 LEU A 111     -10.040   3.340  -8.139  1.00  0.68           C  
ATOM   1743  H   LEU A 111      -5.691   1.127  -8.039  1.00  0.68           H  
ATOM   1744  HA  LEU A 111      -6.840   2.280  -5.724  1.00  0.68           H  
ATOM   1745 1HB  LEU A 111      -7.417   3.137  -7.921  1.00  0.68           H  
ATOM   1746 2HB  LEU A 111      -8.112   1.570  -8.386  1.00  0.68           H  
ATOM   1747  HG  LEU A 111      -9.784   1.794  -6.684  1.00  0.68           H  
ATOM   1748 1HD1 LEU A 111      -9.950   3.851  -5.476  1.00  0.68           H  
ATOM   1749 2HD1 LEU A 111      -8.425   3.043  -5.125  1.00  0.68           H  
ATOM   1750 3HD1 LEU A 111      -8.451   4.441  -6.223  1.00  0.68           H  
ATOM   1751 1HD2 LEU A 111     -10.998   3.649  -7.757  1.00  0.68           H  
ATOM   1752 2HD2 LEU A 111      -9.494   4.210  -8.490  1.00  0.68           H  
ATOM   1753 3HD2 LEU A 111     -10.186   2.641  -8.964  1.00  0.68           H  
ATOM   1754  N   PHE A 112      -8.089  -0.611  -6.607  1.00  0.67           N  
ATOM   1755  CA  PHE A 112      -8.959  -1.634  -6.101  1.00  0.67           C  
ATOM   1756  C   PHE A 112      -8.276  -2.385  -4.987  1.00  0.67           C  
ATOM   1757  O   PHE A 112      -8.924  -2.809  -4.033  1.00  0.67           O  
ATOM   1758  CB  PHE A 112      -9.466  -2.481  -7.252  1.00  0.67           C  
ATOM   1759  CG  PHE A 112     -10.454  -1.655  -8.016  1.00  0.67           C  
ATOM   1760  CD1 PHE A 112     -11.701  -1.402  -7.475  1.00  0.67           C  
ATOM   1761  CD2 PHE A 112     -10.134  -1.086  -9.231  1.00  0.67           C  
ATOM   1762  CE1 PHE A 112     -12.602  -0.602  -8.128  1.00  0.67           C  
ATOM   1763  CE2 PHE A 112     -11.036  -0.285  -9.892  1.00  0.67           C  
ATOM   1764  CZ  PHE A 112     -12.270  -0.044  -9.335  1.00  0.67           C  
ATOM   1765  H   PHE A 112      -7.579  -0.748  -7.474  1.00  0.67           H  
ATOM   1766  HA  PHE A 112      -9.832  -1.154  -5.675  1.00  0.67           H  
ATOM   1767 1HB  PHE A 112      -8.640  -2.757  -7.914  1.00  0.67           H  
ATOM   1768 2HB  PHE A 112      -9.937  -3.372  -6.905  1.00  0.67           H  
ATOM   1769  HD1 PHE A 112     -11.960  -1.836  -6.514  1.00  0.67           H  
ATOM   1770  HD2 PHE A 112      -9.159  -1.271  -9.659  1.00  0.67           H  
ATOM   1771  HE1 PHE A 112     -13.581  -0.408  -7.689  1.00  0.67           H  
ATOM   1772  HE2 PHE A 112     -10.772   0.160 -10.851  1.00  0.67           H  
ATOM   1773  HZ  PHE A 112     -12.985   0.584  -9.848  1.00  0.67           H  
ATOM   1774  N   LYS A 113      -6.950  -2.488  -5.038  1.00  0.67           N  
ATOM   1775  CA  LYS A 113      -6.276  -3.165  -3.938  1.00  0.67           C  
ATOM   1776  C   LYS A 113      -6.481  -2.337  -2.660  1.00  0.67           C  
ATOM   1777  O   LYS A 113      -6.763  -2.875  -1.579  1.00  0.67           O  
ATOM   1778  CB  LYS A 113      -4.798  -3.352  -4.250  1.00  0.67           C  
ATOM   1779  CG  LYS A 113      -4.534  -4.345  -5.378  1.00  0.67           C  
ATOM   1780  CD  LYS A 113      -3.069  -4.730  -5.482  1.00  0.67           C  
ATOM   1781  CE  LYS A 113      -2.231  -3.550  -5.883  1.00  0.67           C  
ATOM   1782  NZ  LYS A 113      -0.822  -3.904  -6.121  1.00  0.67           N  
ATOM   1783  H   LYS A 113      -6.435  -2.131  -5.848  1.00  0.67           H  
ATOM   1784  HA  LYS A 113      -6.729  -4.141  -3.790  1.00  0.67           H  
ATOM   1785 1HB  LYS A 113      -4.358  -2.393  -4.526  1.00  0.67           H  
ATOM   1786 2HB  LYS A 113      -4.281  -3.714  -3.368  1.00  0.67           H  
ATOM   1787 1HG  LYS A 113      -5.132  -5.243  -5.225  1.00  0.67           H  
ATOM   1788 2HG  LYS A 113      -4.838  -3.883  -6.322  1.00  0.67           H  
ATOM   1789 1HD  LYS A 113      -2.715  -5.116  -4.528  1.00  0.67           H  
ATOM   1790 2HD  LYS A 113      -2.953  -5.510  -6.243  1.00  0.67           H  
ATOM   1791 1HE  LYS A 113      -2.637  -3.109  -6.791  1.00  0.67           H  
ATOM   1792 2HE  LYS A 113      -2.271  -2.813  -5.080  1.00  0.67           H  
ATOM   1793 1HZ  LYS A 113      -0.336  -3.033  -6.348  1.00  0.67           H  
ATOM   1794 2HZ  LYS A 113      -0.422  -4.292  -5.291  1.00  0.67           H  
ATOM   1795 3HZ  LYS A 113      -0.743  -4.568  -6.885  1.00  0.67           H  
ATOM   1796  N   TRP A 114      -6.398  -1.014  -2.814  1.00  0.67           N  
ATOM   1797  CA  TRP A 114      -6.608  -0.079  -1.731  1.00  0.67           C  
ATOM   1798  C   TRP A 114      -8.020  -0.164  -1.210  1.00  0.67           C  
ATOM   1799  O   TRP A 114      -8.228  -0.239  -0.006  1.00  0.67           O  
ATOM   1800  CB  TRP A 114      -6.269   1.327  -2.180  1.00  0.67           C  
ATOM   1801  CG  TRP A 114      -6.450   2.384  -1.141  1.00  0.67           C  
ATOM   1802  CD1 TRP A 114      -5.562   2.720  -0.168  1.00  0.67           C  
ATOM   1803  CD2 TRP A 114      -7.561   3.300  -1.004  1.00  0.67           C  
ATOM   1804  NE1 TRP A 114      -6.047   3.753   0.577  1.00  0.67           N  
ATOM   1805  CE2 TRP A 114      -7.277   4.119   0.084  1.00  0.67           C  
ATOM   1806  CE3 TRP A 114      -8.743   3.488  -1.708  1.00  0.67           C  
ATOM   1807  CZ2 TRP A 114      -8.149   5.102   0.502  1.00  0.67           C  
ATOM   1808  CZ3 TRP A 114      -9.618   4.480  -1.296  1.00  0.67           C  
ATOM   1809  CH2 TRP A 114      -9.332   5.261  -0.214  1.00  0.67           C  
ATOM   1810  H   TRP A 114      -6.150  -0.631  -3.725  1.00  0.67           H  
ATOM   1811  HA  TRP A 114      -5.938  -0.332  -0.920  1.00  0.67           H  
ATOM   1812 1HB  TRP A 114      -5.233   1.330  -2.505  1.00  0.67           H  
ATOM   1813 2HB  TRP A 114      -6.875   1.592  -3.042  1.00  0.67           H  
ATOM   1814  HD1 TRP A 114      -4.600   2.239  -0.006  1.00  0.67           H  
ATOM   1815  HE1 TRP A 114      -5.545   4.181   1.369  1.00  0.67           H  
ATOM   1816  HE3 TRP A 114      -8.964   2.867  -2.562  1.00  0.67           H  
ATOM   1817  HZ2 TRP A 114      -7.934   5.736   1.358  1.00  0.67           H  
ATOM   1818  HZ3 TRP A 114     -10.542   4.619  -1.852  1.00  0.67           H  
ATOM   1819  HH2 TRP A 114     -10.046   6.032   0.089  1.00  0.67           H  
ATOM   1820  N   LEU A 115      -9.008  -0.170  -2.097  1.00  0.68           N  
ATOM   1821  CA  LEU A 115     -10.388  -0.226  -1.642  1.00  0.68           C  
ATOM   1822  C   LEU A 115     -10.650  -1.530  -0.889  1.00  0.68           C  
ATOM   1823  O   LEU A 115     -11.254  -1.528   0.183  1.00  0.68           O  
ATOM   1824  CB  LEU A 115     -11.297  -0.126  -2.854  1.00  0.68           C  
ATOM   1825  CG  LEU A 115     -11.266   1.201  -3.535  1.00  0.68           C  
ATOM   1826  CD1 LEU A 115     -11.904   1.123  -4.781  1.00  0.68           C  
ATOM   1827  CD2 LEU A 115     -11.949   2.178  -2.718  1.00  0.68           C  
ATOM   1828  H   LEU A 115      -8.799  -0.097  -3.092  1.00  0.68           H  
ATOM   1829  HA  LEU A 115     -10.574   0.616  -0.981  1.00  0.68           H  
ATOM   1830 1HB  LEU A 115     -11.035  -0.900  -3.571  1.00  0.68           H  
ATOM   1831 2HB  LEU A 115     -12.291  -0.274  -2.528  1.00  0.68           H  
ATOM   1832  HG  LEU A 115     -10.262   1.503  -3.686  1.00  0.68           H  
ATOM   1833 1HD1 LEU A 115     -11.832   2.097  -5.218  1.00  0.68           H  
ATOM   1834 2HD1 LEU A 115     -11.400   0.415  -5.396  1.00  0.68           H  
ATOM   1835 3HD1 LEU A 115     -12.930   0.830  -4.649  1.00  0.68           H  
ATOM   1836 1HD2 LEU A 115     -11.922   3.148  -3.210  1.00  0.68           H  
ATOM   1837 2HD2 LEU A 115     -12.985   1.871  -2.563  1.00  0.68           H  
ATOM   1838 3HD2 LEU A 115     -11.431   2.226  -1.781  1.00  0.68           H  
ATOM   1839  N   ARG A 116     -10.098  -2.639  -1.394  1.00  0.70           N  
ATOM   1840  CA  ARG A 116     -10.269  -3.950  -0.769  1.00  0.70           C  
ATOM   1841  C   ARG A 116      -9.703  -3.993   0.644  1.00  0.70           C  
ATOM   1842  O   ARG A 116     -10.274  -4.627   1.527  1.00  0.70           O  
ATOM   1843  CB  ARG A 116      -9.582  -5.035  -1.592  1.00  0.70           C  
ATOM   1844  CG  ARG A 116     -10.241  -5.413  -2.903  1.00  0.70           C  
ATOM   1845  CD  ARG A 116      -9.342  -6.306  -3.724  1.00  0.70           C  
ATOM   1846  NE  ARG A 116      -9.162  -7.622  -3.141  1.00  0.70           N  
ATOM   1847  CZ  ARG A 116      -8.101  -8.417  -3.379  1.00  0.70           C  
ATOM   1848  NH1 ARG A 116      -7.143  -7.990  -4.170  1.00  0.70           N  
ATOM   1849  NH2 ARG A 116      -8.001  -9.615  -2.829  1.00  0.70           N  
ATOM   1850  H   ARG A 116      -9.580  -2.588  -2.270  1.00  0.70           H  
ATOM   1851  HA  ARG A 116     -11.334  -4.172  -0.724  1.00  0.70           H  
ATOM   1852 1HB  ARG A 116      -8.579  -4.699  -1.839  1.00  0.70           H  
ATOM   1853 2HB  ARG A 116      -9.474  -5.926  -0.990  1.00  0.70           H  
ATOM   1854 1HG  ARG A 116     -11.166  -5.957  -2.703  1.00  0.70           H  
ATOM   1855 2HG  ARG A 116     -10.471  -4.523  -3.456  1.00  0.70           H  
ATOM   1856 1HD  ARG A 116      -9.741  -6.442  -4.714  1.00  0.70           H  
ATOM   1857 2HD  ARG A 116      -8.370  -5.838  -3.803  1.00  0.70           H  
ATOM   1858  HE  ARG A 116      -9.886  -7.954  -2.499  1.00  0.70           H  
ATOM   1859 1HH1 ARG A 116      -7.220  -7.076  -4.599  1.00  0.70           H  
ATOM   1860 2HH1 ARG A 116      -6.338  -8.571  -4.328  1.00  0.70           H  
ATOM   1861 1HH2 ARG A 116      -8.747 -10.001  -2.230  1.00  0.70           H  
ATOM   1862 2HH2 ARG A 116      -7.203 -10.194  -3.013  1.00  0.70           H  
ATOM   1863  N   ILE A 117      -8.600  -3.290   0.884  1.00  0.72           N  
ATOM   1864  CA  ILE A 117      -7.989  -3.329   2.205  1.00  0.72           C  
ATOM   1865  C   ILE A 117      -8.602  -2.319   3.196  1.00  0.72           C  
ATOM   1866  O   ILE A 117      -8.175  -2.263   4.353  1.00  0.72           O  
ATOM   1867  CB  ILE A 117      -6.457  -3.137   2.144  1.00  0.72           C  
ATOM   1868  CG1 ILE A 117      -5.820  -3.741   3.386  1.00  0.72           C  
ATOM   1869  CG2 ILE A 117      -6.098  -1.673   2.087  1.00  0.72           C  
ATOM   1870  CD1 ILE A 117      -5.984  -5.245   3.457  1.00  0.72           C  
ATOM   1871  H   ILE A 117      -8.143  -2.780   0.125  1.00  0.72           H  
ATOM   1872  HA  ILE A 117      -8.162  -4.323   2.614  1.00  0.72           H  
ATOM   1873  HB  ILE A 117      -6.054  -3.643   1.264  1.00  0.72           H  
ATOM   1874 1HG1 ILE A 117      -4.757  -3.506   3.389  1.00  0.72           H  
ATOM   1875 2HG1 ILE A 117      -6.277  -3.302   4.273  1.00  0.72           H  
ATOM   1876 1HG2 ILE A 117      -5.020  -1.566   2.060  1.00  0.72           H  
ATOM   1877 2HG2 ILE A 117      -6.516  -1.244   1.216  1.00  0.72           H  
ATOM   1878 3HG2 ILE A 117      -6.487  -1.164   2.967  1.00  0.72           H  
ATOM   1879 1HD1 ILE A 117      -5.509  -5.621   4.364  1.00  0.72           H  
ATOM   1880 2HD1 ILE A 117      -7.047  -5.494   3.473  1.00  0.72           H  
ATOM   1881 3HD1 ILE A 117      -5.516  -5.703   2.586  1.00  0.72           H  
ATOM   1882  N   GLN A 118      -9.568  -1.493   2.764  1.00  0.74           N  
ATOM   1883  CA  GLN A 118     -10.147  -0.517   3.688  1.00  0.74           C  
ATOM   1884  C   GLN A 118     -11.137  -1.219   4.595  1.00  0.74           C  
ATOM   1885  O   GLN A 118     -11.824  -2.143   4.176  1.00  0.74           O  
ATOM   1886  CB  GLN A 118     -10.896   0.621   2.970  1.00  0.74           C  
ATOM   1887  CG  GLN A 118     -10.075   1.442   2.052  1.00  0.74           C  
ATOM   1888  CD  GLN A 118      -8.898   2.035   2.717  1.00  0.74           C  
ATOM   1889  OE1 GLN A 118      -9.003   2.890   3.609  1.00  0.74           O  
ATOM   1890  NE2 GLN A 118      -7.739   1.560   2.307  1.00  0.74           N  
ATOM   1891  H   GLN A 118      -9.924  -1.554   1.810  1.00  0.74           H  
ATOM   1892  HA  GLN A 118      -9.353  -0.095   4.300  1.00  0.74           H  
ATOM   1893 1HB  GLN A 118     -11.705   0.193   2.374  1.00  0.74           H  
ATOM   1894 2HB  GLN A 118     -11.349   1.284   3.704  1.00  0.74           H  
ATOM   1895 1HG  GLN A 118      -9.762   0.832   1.266  1.00  0.74           H  
ATOM   1896 2HG  GLN A 118     -10.680   2.255   1.662  1.00  0.74           H  
ATOM   1897 1HE2 GLN A 118      -6.881   1.892   2.706  1.00  0.74           H  
ATOM   1898 2HE2 GLN A 118      -7.733   0.849   1.567  1.00  0.74           H  
ATOM   1899  N   GLU A 119     -11.307  -0.727   5.812  1.00  0.75           N  
ATOM   1900  CA  GLU A 119     -12.250  -1.365   6.732  1.00  0.75           C  
ATOM   1901  C   GLU A 119     -13.676  -1.385   6.185  1.00  0.75           C  
ATOM   1902  O   GLU A 119     -14.388  -2.383   6.298  1.00  0.75           O  
ATOM   1903  CB  GLU A 119     -12.231  -0.634   8.075  1.00  0.75           C  
ATOM   1904  CG  GLU A 119     -10.943  -0.822   8.874  1.00  0.75           C  
ATOM   1905  CD  GLU A 119     -10.918  -0.032  10.163  1.00  0.75           C  
ATOM   1906  OE1 GLU A 119     -11.811   0.753  10.377  1.00  0.75           O  
ATOM   1907  OE2 GLU A 119     -10.004  -0.219  10.933  1.00  0.75           O  
ATOM   1908  H   GLU A 119     -10.743   0.052   6.120  1.00  0.75           H  
ATOM   1909  HA  GLU A 119     -11.932  -2.396   6.887  1.00  0.75           H  
ATOM   1910 1HB  GLU A 119     -12.375   0.434   7.910  1.00  0.75           H  
ATOM   1911 2HB  GLU A 119     -13.062  -0.984   8.689  1.00  0.75           H  
ATOM   1912 1HG  GLU A 119     -10.827  -1.880   9.107  1.00  0.75           H  
ATOM   1913 2HG  GLU A 119     -10.100  -0.523   8.251  1.00  0.75           H  
ATOM   1914  N   ASN A 120     -14.063  -0.328   5.489  1.00  0.77           N  
ATOM   1915  CA  ASN A 120     -15.420  -0.234   4.977  1.00  0.77           C  
ATOM   1916  C   ASN A 120     -15.542  -0.885   3.610  1.00  0.77           C  
ATOM   1917  O   ASN A 120     -16.610  -0.868   2.996  1.00  0.77           O  
ATOM   1918  CB  ASN A 120     -15.849   1.209   4.918  1.00  0.77           C  
ATOM   1919  CG  ASN A 120     -16.020   1.796   6.281  1.00  0.77           C  
ATOM   1920  OD1 ASN A 120     -16.417   1.106   7.230  1.00  0.77           O  
ATOM   1921  ND2 ASN A 120     -15.717   3.057   6.410  1.00  0.77           N  
ATOM   1922  H   ASN A 120     -13.426   0.446   5.371  1.00  0.77           H  
ATOM   1923  HA  ASN A 120     -16.086  -0.770   5.654  1.00  0.77           H  
ATOM   1924 1HB  ASN A 120     -15.104   1.791   4.374  1.00  0.77           H  
ATOM   1925 2HB  ASN A 120     -16.784   1.283   4.376  1.00  0.77           H  
ATOM   1926 1HD2 ASN A 120     -15.805   3.505   7.296  1.00  0.77           H  
ATOM   1927 2HD2 ASN A 120     -15.403   3.584   5.599  1.00  0.77           H  
ATOM   1928  N   GLY A 121     -14.440  -1.475   3.145  1.00  0.78           N  
ATOM   1929  CA  GLY A 121     -14.387  -2.173   1.884  1.00  0.78           C  
ATOM   1930  C   GLY A 121     -14.612  -3.669   2.092  1.00  0.78           C  
ATOM   1931  O   GLY A 121     -14.537  -4.448   1.133  1.00  0.78           O  
ATOM   1932  H   GLY A 121     -13.586  -1.490   3.694  1.00  0.78           H  
ATOM   1933 1HA  GLY A 121     -15.141  -1.768   1.220  1.00  0.78           H  
ATOM   1934 2HA  GLY A 121     -13.411  -2.009   1.427  1.00  0.78           H  
ATOM   1935  N   LYS A 122     -14.861  -4.070   3.347  1.00  0.79           N  
ATOM   1936  CA  LYS A 122     -15.039  -5.476   3.681  1.00  0.79           C  
ATOM   1937  C   LYS A 122     -16.472  -5.944   3.403  1.00  0.79           C  
ATOM   1938  O   LYS A 122     -17.436  -5.325   3.859  1.00  0.79           O  
ATOM   1939  CB  LYS A 122     -14.678  -5.697   5.148  1.00  0.79           C  
ATOM   1940  CG  LYS A 122     -14.685  -7.142   5.587  1.00  0.79           C  
ATOM   1941  CD  LYS A 122     -14.275  -7.291   7.051  1.00  0.79           C  
ATOM   1942  CE  LYS A 122     -14.295  -8.751   7.487  1.00  0.79           C  
ATOM   1943  NZ  LYS A 122     -13.896  -8.910   8.915  1.00  0.79           N  
ATOM   1944  H   LYS A 122     -14.887  -3.391   4.112  1.00  0.79           H  
ATOM   1945  HA  LYS A 122     -14.361  -6.065   3.064  1.00  0.79           H  
ATOM   1946 1HB  LYS A 122     -13.682  -5.290   5.337  1.00  0.79           H  
ATOM   1947 2HB  LYS A 122     -15.376  -5.146   5.777  1.00  0.79           H  
ATOM   1948 1HG  LYS A 122     -15.670  -7.588   5.421  1.00  0.79           H  
ATOM   1949 2HG  LYS A 122     -13.959  -7.664   4.978  1.00  0.79           H  
ATOM   1950 1HD  LYS A 122     -13.270  -6.889   7.187  1.00  0.79           H  
ATOM   1951 2HD  LYS A 122     -14.962  -6.721   7.678  1.00  0.79           H  
ATOM   1952 1HE  LYS A 122     -15.300  -9.149   7.352  1.00  0.79           H  
ATOM   1953 2HE  LYS A 122     -13.604  -9.317   6.861  1.00  0.79           H  
ATOM   1954 1HZ  LYS A 122     -13.921  -9.889   9.166  1.00  0.79           H  
ATOM   1955 2HZ  LYS A 122     -12.960  -8.553   9.046  1.00  0.79           H  
ATOM   1956 3HZ  LYS A 122     -14.537  -8.397   9.503  1.00  0.79           H  
ATOM   1957  N   GLY A 123     -16.612  -7.019   2.626  1.00  0.80           N  
ATOM   1958  CA  GLY A 123     -17.928  -7.556   2.276  1.00  0.80           C  
ATOM   1959  C   GLY A 123     -18.135  -8.979   2.798  1.00  0.80           C  
ATOM   1960  O   GLY A 123     -17.425  -9.438   3.695  1.00  0.80           O  
ATOM   1961  H   GLY A 123     -15.771  -7.483   2.280  1.00  0.80           H  
ATOM   1962 1HA  GLY A 123     -18.705  -6.904   2.675  1.00  0.80           H  
ATOM   1963 2HA  GLY A 123     -18.037  -7.545   1.191  1.00  0.80           H  
ATOM   1964  N   GLU A 124     -19.077  -9.702   2.180  1.00  0.80           N  
ATOM   1965  CA  GLU A 124     -19.422 -11.082   2.562  1.00  0.80           C  
ATOM   1966  C   GLU A 124     -18.243 -12.033   2.375  1.00  0.80           C  
ATOM   1967  O   GLU A 124     -18.124 -13.055   3.048  1.00  0.80           O  
ATOM   1968  CB  GLU A 124     -20.610 -11.583   1.740  1.00  0.80           C  
ATOM   1969  CG  GLU A 124     -21.937 -10.907   2.063  1.00  0.80           C  
ATOM   1970  CD  GLU A 124     -23.097 -11.436   1.240  1.00  0.80           C  
ATOM   1971  OE1 GLU A 124     -22.868 -12.167   0.292  1.00  0.80           O  
ATOM   1972  OE2 GLU A 124     -24.215 -11.114   1.566  1.00  0.80           O  
ATOM   1973  H   GLU A 124     -19.606  -9.264   1.440  1.00  0.80           H  
ATOM   1974  HA  GLU A 124     -19.697 -11.088   3.617  1.00  0.80           H  
ATOM   1975 1HB  GLU A 124     -20.405 -11.434   0.678  1.00  0.80           H  
ATOM   1976 2HB  GLU A 124     -20.733 -12.654   1.899  1.00  0.80           H  
ATOM   1977 1HG  GLU A 124     -22.159 -11.055   3.120  1.00  0.80           H  
ATOM   1978 2HG  GLU A 124     -21.835  -9.836   1.890  1.00  0.80           H  
ATOM   1979  N   ASN A 125     -17.380 -11.671   1.440  1.00  0.79           N  
ATOM   1980  CA  ASN A 125     -16.191 -12.414   1.070  1.00  0.79           C  
ATOM   1981  C   ASN A 125     -14.950 -11.694   1.582  1.00  0.79           C  
ATOM   1982  O   ASN A 125     -13.850 -11.817   1.032  1.00  0.79           O  
ATOM   1983  CB  ASN A 125     -16.157 -12.634  -0.418  1.00  0.79           C  
ATOM   1984  CG  ASN A 125     -17.227 -13.581  -0.844  1.00  0.79           C  
ATOM   1985  OD1 ASN A 125     -18.160 -13.182  -1.528  1.00  0.79           O  
ATOM   1986  ND2 ASN A 125     -17.112 -14.824  -0.452  1.00  0.79           N  
ATOM   1987  H   ASN A 125     -17.566 -10.810   0.951  1.00  0.79           H  
ATOM   1988  HA  ASN A 125     -16.222 -13.390   1.558  1.00  0.79           H  
ATOM   1989 1HB  ASN A 125     -16.289 -11.680  -0.936  1.00  0.79           H  
ATOM   1990 2HB  ASN A 125     -15.185 -13.034  -0.710  1.00  0.79           H  
ATOM   1991 1HD2 ASN A 125     -17.805 -15.498  -0.711  1.00  0.79           H  
ATOM   1992 2HD2 ASN A 125     -16.332 -15.101   0.109  1.00  0.79           H  
ATOM   1993  N   GLY A 126     -15.134 -10.917   2.642  1.00  0.77           N  
ATOM   1994  CA  GLY A 126     -14.034 -10.208   3.247  1.00  0.77           C  
ATOM   1995  C   GLY A 126     -13.437  -9.172   2.318  1.00  0.77           C  
ATOM   1996  O   GLY A 126     -14.124  -8.261   1.852  1.00  0.77           O  
ATOM   1997  H   GLY A 126     -16.060 -10.802   3.052  1.00  0.77           H  
ATOM   1998 1HA  GLY A 126     -14.392  -9.731   4.155  1.00  0.77           H  
ATOM   1999 2HA  GLY A 126     -13.266 -10.919   3.545  1.00  0.77           H  
ATOM   2000  N   ASN A 127     -12.150  -9.302   2.047  1.00  0.75           N  
ATOM   2001  CA  ASN A 127     -11.477  -8.327   1.208  1.00  0.75           C  
ATOM   2002  C   ASN A 127     -11.474  -8.654  -0.292  1.00  0.75           C  
ATOM   2003  O   ASN A 127     -10.882  -7.911  -1.066  1.00  0.75           O  
ATOM   2004  CB  ASN A 127     -10.056  -8.154   1.698  1.00  0.75           C  
ATOM   2005  CG  ASN A 127     -10.000  -7.583   3.091  1.00  0.75           C  
ATOM   2006  OD1 ASN A 127     -10.939  -6.932   3.560  1.00  0.75           O  
ATOM   2007  ND2 ASN A 127      -8.907  -7.819   3.766  1.00  0.75           N  
ATOM   2008  H   ASN A 127     -11.630 -10.082   2.426  1.00  0.75           H  
ATOM   2009  HA  ASN A 127     -11.992  -7.370   1.322  1.00  0.75           H  
ATOM   2010 1HB  ASN A 127      -9.544  -9.117   1.682  1.00  0.75           H  
ATOM   2011 2HB  ASN A 127      -9.520  -7.485   1.024  1.00  0.75           H  
ATOM   2012 1HD2 ASN A 127      -8.808  -7.466   4.697  1.00  0.75           H  
ATOM   2013 2HD2 ASN A 127      -8.168  -8.349   3.352  1.00  0.75           H  
ATOM   2014  N   ASP A 128     -12.104  -9.748  -0.714  1.00  0.72           N  
ATOM   2015  CA  ASP A 128     -12.104 -10.092  -2.143  1.00  0.72           C  
ATOM   2016  C   ASP A 128     -13.358  -9.577  -2.874  1.00  0.72           C  
ATOM   2017  O   ASP A 128     -14.361  -9.240  -2.230  1.00  0.72           O  
ATOM   2018  CB  ASP A 128     -11.982 -11.600  -2.322  1.00  0.72           C  
ATOM   2019  CG  ASP A 128     -10.640 -12.184  -1.808  1.00  0.72           C  
ATOM   2020  OD1 ASP A 128      -9.657 -11.466  -1.703  1.00  0.72           O  
ATOM   2021  OD2 ASP A 128     -10.613 -13.356  -1.538  1.00  0.72           O  
ATOM   2022  H   ASP A 128     -12.598 -10.353  -0.051  1.00  0.72           H  
ATOM   2023  HA  ASP A 128     -11.238  -9.632  -2.613  1.00  0.72           H  
ATOM   2024 1HB  ASP A 128     -12.799 -12.090  -1.787  1.00  0.72           H  
ATOM   2025 2HB  ASP A 128     -12.090 -11.847  -3.380  1.00  0.72           H  
ATOM   2026  N   PHE A 129     -13.301  -9.533  -4.218  1.00  0.71           N  
ATOM   2027  CA  PHE A 129     -14.458  -9.180  -5.062  1.00  0.71           C  
ATOM   2028  C   PHE A 129     -15.075 -10.415  -5.706  1.00  0.71           C  
ATOM   2029  O   PHE A 129     -14.421 -11.074  -6.509  1.00  0.71           O  
ATOM   2030  CB  PHE A 129     -14.067  -8.243  -6.196  1.00  0.71           C  
ATOM   2031  CG  PHE A 129     -13.664  -6.936  -5.817  1.00  0.71           C  
ATOM   2032  CD1 PHE A 129     -12.403  -6.509  -6.077  1.00  0.71           C  
ATOM   2033  CD2 PHE A 129     -14.542  -6.104  -5.214  1.00  0.71           C  
ATOM   2034  CE1 PHE A 129     -12.026  -5.252  -5.750  1.00  0.71           C  
ATOM   2035  CE2 PHE A 129     -14.188  -4.862  -4.875  1.00  0.71           C  
ATOM   2036  CZ  PHE A 129     -12.907  -4.414  -5.146  1.00  0.71           C  
ATOM   2037  H   PHE A 129     -12.420  -9.764  -4.682  1.00  0.71           H  
ATOM   2038  HA  PHE A 129     -15.213  -8.701  -4.450  1.00  0.71           H  
ATOM   2039 1HB  PHE A 129     -13.258  -8.676  -6.757  1.00  0.71           H  
ATOM   2040 2HB  PHE A 129     -14.912  -8.144  -6.881  1.00  0.71           H  
ATOM   2041  HD1 PHE A 129     -11.693  -7.187  -6.561  1.00  0.71           H  
ATOM   2042  HD2 PHE A 129     -15.544  -6.451  -5.007  1.00  0.71           H  
ATOM   2043  HE1 PHE A 129     -11.021  -4.932  -5.967  1.00  0.71           H  
ATOM   2044  HE2 PHE A 129     -14.923  -4.232  -4.396  1.00  0.71           H  
ATOM   2045  HZ  PHE A 129     -12.599  -3.408  -4.880  1.00  0.71           H  
ATOM   2046  N   LYS A 130     -16.315 -10.764  -5.343  1.00  0.69           N  
ATOM   2047  CA  LYS A 130     -16.926 -11.974  -5.903  1.00  0.69           C  
ATOM   2048  C   LYS A 130     -17.460 -11.824  -7.334  1.00  0.69           C  
ATOM   2049  O   LYS A 130     -17.631 -12.824  -8.032  1.00  0.69           O  
ATOM   2050  CB  LYS A 130     -18.041 -12.489  -5.009  1.00  0.69           C  
ATOM   2051  CG  LYS A 130     -19.312 -11.661  -4.973  1.00  0.69           C  
ATOM   2052  CD  LYS A 130     -20.311 -12.297  -4.011  1.00  0.69           C  
ATOM   2053  CE  LYS A 130     -21.620 -11.576  -3.997  1.00  0.69           C  
ATOM   2054  NZ  LYS A 130     -22.582 -12.183  -3.038  1.00  0.69           N  
ATOM   2055  H   LYS A 130     -16.832 -10.202  -4.680  1.00  0.69           H  
ATOM   2056  HA  LYS A 130     -16.156 -12.745  -5.935  1.00  0.69           H  
ATOM   2057 1HB  LYS A 130     -18.312 -13.497  -5.319  1.00  0.69           H  
ATOM   2058 2HB  LYS A 130     -17.670 -12.556  -3.991  1.00  0.69           H  
ATOM   2059 1HG  LYS A 130     -19.085 -10.645  -4.641  1.00  0.69           H  
ATOM   2060 2HG  LYS A 130     -19.755 -11.608  -5.966  1.00  0.69           H  
ATOM   2061 1HD  LYS A 130     -20.479 -13.337  -4.288  1.00  0.69           H  
ATOM   2062 2HD  LYS A 130     -19.912 -12.268  -3.007  1.00  0.69           H  
ATOM   2063 1HE  LYS A 130     -21.455 -10.535  -3.727  1.00  0.69           H  
ATOM   2064 2HE  LYS A 130     -22.057 -11.617  -4.995  1.00  0.69           H  
ATOM   2065 1HZ  LYS A 130     -23.454 -11.642  -3.103  1.00  0.69           H  
ATOM   2066 2HZ  LYS A 130     -22.769 -13.139  -3.294  1.00  0.69           H  
ATOM   2067 3HZ  LYS A 130     -22.235 -12.151  -2.077  1.00  0.69           H  
ATOM   2068  N   ASN A 131     -17.731 -10.595  -7.776  1.00  0.68           N  
ATOM   2069  CA  ASN A 131     -18.200 -10.416  -9.148  1.00  0.68           C  
ATOM   2070  C   ASN A 131     -18.094  -8.967  -9.594  1.00  0.68           C  
ATOM   2071  O   ASN A 131     -17.927  -8.042  -8.795  1.00  0.68           O  
ATOM   2072  CB  ASN A 131     -19.617 -10.930  -9.323  1.00  0.68           C  
ATOM   2073  CG  ASN A 131     -19.882 -11.524 -10.713  1.00  0.68           C  
ATOM   2074  OD1 ASN A 131     -19.379 -11.045 -11.739  1.00  0.68           O  
ATOM   2075  ND2 ASN A 131     -20.662 -12.573 -10.744  1.00  0.68           N  
ATOM   2076  H   ASN A 131     -17.595  -9.797  -7.174  1.00  0.68           H  
ATOM   2077  HA  ASN A 131     -17.572 -10.995  -9.808  1.00  0.68           H  
ATOM   2078 1HB  ASN A 131     -19.850 -11.680  -8.570  1.00  0.68           H  
ATOM   2079 2HB  ASN A 131     -20.310 -10.100  -9.173  1.00  0.68           H  
ATOM   2080 1HD2 ASN A 131     -20.869 -13.016 -11.615  1.00  0.68           H  
ATOM   2081 2HD2 ASN A 131     -21.040 -12.939  -9.896  1.00  0.68           H  
ATOM   2082  N   ALA A 132     -18.298  -8.750 -10.876  1.00  0.66           N  
ATOM   2083  CA  ALA A 132     -18.180  -7.426 -11.457  1.00  0.66           C  
ATOM   2084  C   ALA A 132     -19.430  -6.588 -11.390  1.00  0.66           C  
ATOM   2085  O   ALA A 132     -19.972  -6.170 -12.424  1.00  0.66           O  
ATOM   2086  CB  ALA A 132     -17.805  -7.566 -12.863  1.00  0.66           C  
ATOM   2087  H   ALA A 132     -18.500  -9.545 -11.470  1.00  0.66           H  
ATOM   2088  HA  ALA A 132     -17.388  -6.902 -10.921  1.00  0.66           H  
ATOM   2089 1HB  ALA A 132     -17.662  -6.603 -13.252  1.00  0.66           H  
ATOM   2090 2HB  ALA A 132     -16.908  -8.127 -12.957  1.00  0.66           H  
ATOM   2091 3HB  ALA A 132     -18.616  -8.075 -13.356  1.00  0.66           H  
ATOM   2092  N   PHE A 133     -19.931  -6.429 -10.179  1.00  0.64           N  
ATOM   2093  CA  PHE A 133     -21.038  -5.549  -9.882  1.00  0.64           C  
ATOM   2094  C   PHE A 133     -20.824  -4.888  -8.551  1.00  0.64           C  
ATOM   2095  O   PHE A 133     -21.648  -4.100  -8.094  1.00  0.64           O  
ATOM   2096  CB  PHE A 133     -22.351  -6.280  -9.927  1.00  0.64           C  
ATOM   2097  CG  PHE A 133     -22.701  -6.741 -11.271  1.00  0.64           C  
ATOM   2098  CD1 PHE A 133     -22.531  -8.043 -11.673  1.00  0.64           C  
ATOM   2099  CD2 PHE A 133     -23.209  -5.836 -12.155  1.00  0.64           C  
ATOM   2100  CE1 PHE A 133     -22.884  -8.408 -12.941  1.00  0.64           C  
ATOM   2101  CE2 PHE A 133     -23.564  -6.181 -13.413  1.00  0.64           C  
ATOM   2102  CZ  PHE A 133     -23.409  -7.463 -13.811  1.00  0.64           C  
ATOM   2103  H   PHE A 133     -19.417  -6.860  -9.413  1.00  0.64           H  
ATOM   2104  HA  PHE A 133     -21.064  -4.764 -10.641  1.00  0.64           H  
ATOM   2105 1HB  PHE A 133     -22.285  -7.143  -9.287  1.00  0.64           H  
ATOM   2106 2HB  PHE A 133     -23.154  -5.642  -9.556  1.00  0.64           H  
ATOM   2107  HD1 PHE A 133     -22.120  -8.777 -10.981  1.00  0.64           H  
ATOM   2108  HD2 PHE A 133     -23.319  -4.827 -11.820  1.00  0.64           H  
ATOM   2109  HE1 PHE A 133     -22.754  -9.438 -13.253  1.00  0.64           H  
ATOM   2110  HE2 PHE A 133     -23.968  -5.441 -14.092  1.00  0.64           H  
ATOM   2111  HZ  PHE A 133     -23.701  -7.735 -14.806  1.00  0.64           H  
ATOM   2112  N   GLU A 134     -19.720  -5.236  -7.906  1.00  0.62           N  
ATOM   2113  CA  GLU A 134     -19.472  -4.708  -6.565  1.00  0.62           C  
ATOM   2114  C   GLU A 134     -19.303  -3.188  -6.629  1.00  0.62           C  
ATOM   2115  O   GLU A 134     -18.701  -2.662  -7.581  1.00  0.62           O  
ATOM   2116  CB  GLU A 134     -18.222  -5.374  -5.981  1.00  0.62           C  
ATOM   2117  CG  GLU A 134     -18.380  -6.947  -5.788  1.00  0.62           C  
ATOM   2118  CD  GLU A 134     -19.249  -7.423  -4.645  1.00  0.62           C  
ATOM   2119  OE1 GLU A 134     -19.013  -7.031  -3.522  1.00  0.62           O  
ATOM   2120  OE2 GLU A 134     -20.142  -8.226  -4.889  1.00  0.62           O  
ATOM   2121  H   GLU A 134     -19.079  -5.911  -8.334  1.00  0.62           H  
ATOM   2122  HA  GLU A 134     -20.332  -4.932  -5.930  1.00  0.62           H  
ATOM   2123 1HB  GLU A 134     -17.370  -5.196  -6.640  1.00  0.62           H  
ATOM   2124 2HB  GLU A 134     -17.988  -4.932  -5.010  1.00  0.62           H  
ATOM   2125 1HG  GLU A 134     -18.850  -7.317  -6.686  1.00  0.62           H  
ATOM   2126 2HG  GLU A 134     -17.405  -7.417  -5.721  1.00  0.62           H  
ATOM   2127  N   THR A 135     -19.830  -2.484  -5.611  1.00  0.61           N  
ATOM   2128  CA  THR A 135     -19.707  -1.025  -5.595  1.00  0.61           C  
ATOM   2129  C   THR A 135     -19.180  -0.467  -4.276  1.00  0.61           C  
ATOM   2130  O   THR A 135     -19.419  -1.028  -3.202  1.00  0.61           O  
ATOM   2131  CB  THR A 135     -21.071  -0.318  -5.863  1.00  0.61           C  
ATOM   2132  OG1 THR A 135     -21.972  -0.607  -4.827  1.00  0.61           O  
ATOM   2133  CG2 THR A 135     -21.691  -0.732  -7.137  1.00  0.61           C  
ATOM   2134  H   THR A 135     -20.307  -2.977  -4.850  1.00  0.61           H  
ATOM   2135  HA  THR A 135     -19.009  -0.739  -6.373  1.00  0.61           H  
ATOM   2136  HB  THR A 135     -20.888   0.747  -5.894  1.00  0.61           H  
ATOM   2137  HG1 THR A 135     -22.275  -1.518  -4.932  1.00  0.61           H  
ATOM   2138 1HG2 THR A 135     -22.627  -0.194  -7.287  1.00  0.61           H  
ATOM   2139 2HG2 THR A 135     -21.021  -0.500  -7.906  1.00  0.61           H  
ATOM   2140 3HG2 THR A 135     -21.887  -1.799  -7.124  1.00  0.61           H  
ATOM   2141  N   PHE A 136     -18.556   0.711  -4.353  1.00  0.60           N  
ATOM   2142  CA  PHE A 136     -18.128   1.430  -3.157  1.00  0.60           C  
ATOM   2143  C   PHE A 136     -18.662   2.849  -3.152  1.00  0.60           C  
ATOM   2144  O   PHE A 136     -18.581   3.557  -4.160  1.00  0.60           O  
ATOM   2145  CB  PHE A 136     -16.606   1.557  -3.094  1.00  0.60           C  
ATOM   2146  CG  PHE A 136     -15.847   0.324  -3.040  1.00  0.60           C  
ATOM   2147  CD1 PHE A 136     -15.512  -0.316  -4.209  1.00  0.60           C  
ATOM   2148  CD2 PHE A 136     -15.431  -0.202  -1.836  1.00  0.60           C  
ATOM   2149  CE1 PHE A 136     -14.777  -1.455  -4.176  1.00  0.60           C  
ATOM   2150  CE2 PHE A 136     -14.696  -1.348  -1.802  1.00  0.60           C  
ATOM   2151  CZ  PHE A 136     -14.366  -1.974  -2.955  1.00  0.60           C  
ATOM   2152  H   PHE A 136     -18.362   1.093  -5.277  1.00  0.60           H  
ATOM   2153  HA  PHE A 136     -18.500   0.915  -2.274  1.00  0.60           H  
ATOM   2154 1HB  PHE A 136     -16.263   2.118  -3.958  1.00  0.60           H  
ATOM   2155 2HB  PHE A 136     -16.344   2.147  -2.216  1.00  0.60           H  
ATOM   2156  HD1 PHE A 136     -15.838   0.107  -5.168  1.00  0.60           H  
ATOM   2157  HD2 PHE A 136     -15.694   0.307  -0.912  1.00  0.60           H  
ATOM   2158  HE1 PHE A 136     -14.514  -1.945  -5.110  1.00  0.60           H  
ATOM   2159  HE2 PHE A 136     -14.360  -1.763  -0.868  1.00  0.60           H  
ATOM   2160  HZ  PHE A 136     -13.771  -2.877  -2.901  1.00  0.60           H  
ATOM   2161  N   LEU A 137     -19.131   3.296  -1.996  1.00  0.60           N  
ATOM   2162  CA  LEU A 137     -19.552   4.675  -1.838  1.00  0.60           C  
ATOM   2163  C   LEU A 137     -18.478   5.418  -1.070  1.00  0.60           C  
ATOM   2164  O   LEU A 137     -18.091   5.028   0.050  1.00  0.60           O  
ATOM   2165  CB  LEU A 137     -20.899   4.758  -1.151  1.00  0.60           C  
ATOM   2166  CG  LEU A 137     -21.475   6.169  -0.935  1.00  0.60           C  
ATOM   2167  CD1 LEU A 137     -21.712   6.827  -2.289  1.00  0.60           C  
ATOM   2168  CD2 LEU A 137     -22.808   6.070  -0.167  1.00  0.60           C  
ATOM   2169  H   LEU A 137     -19.220   2.654  -1.216  1.00  0.60           H  
ATOM   2170  HA  LEU A 137     -19.645   5.135  -2.821  1.00  0.60           H  
ATOM   2171 1HB  LEU A 137     -21.565   4.193  -1.729  1.00  0.60           H  
ATOM   2172 2HB  LEU A 137     -20.812   4.283  -0.171  1.00  0.60           H  
ATOM   2173  HG  LEU A 137     -20.765   6.777  -0.371  1.00  0.60           H  
ATOM   2174 1HD1 LEU A 137     -22.116   7.806  -2.128  1.00  0.60           H  
ATOM   2175 2HD1 LEU A 137     -20.769   6.905  -2.827  1.00  0.60           H  
ATOM   2176 3HD1 LEU A 137     -22.410   6.245  -2.878  1.00  0.60           H  
ATOM   2177 1HD2 LEU A 137     -23.212   7.067  -0.025  1.00  0.60           H  
ATOM   2178 2HD2 LEU A 137     -23.521   5.494  -0.702  1.00  0.60           H  
ATOM   2179 3HD2 LEU A 137     -22.634   5.600   0.791  1.00  0.60           H  
ATOM   2180  N   ILE A 138     -17.969   6.453  -1.725  1.00  0.61           N  
ATOM   2181  CA  ILE A 138     -16.879   7.270  -1.250  1.00  0.61           C  
ATOM   2182  C   ILE A 138     -17.325   8.712  -1.005  1.00  0.61           C  
ATOM   2183  O   ILE A 138     -18.000   9.338  -1.827  1.00  0.61           O  
ATOM   2184  CB  ILE A 138     -15.730   7.182  -2.261  1.00  0.61           C  
ATOM   2185  CG1 ILE A 138     -15.303   5.703  -2.364  1.00  0.61           C  
ATOM   2186  CG2 ILE A 138     -14.581   8.041  -1.857  1.00  0.61           C  
ATOM   2187  CD1 ILE A 138     -14.354   5.402  -3.441  1.00  0.61           C  
ATOM   2188  H   ILE A 138     -18.346   6.679  -2.645  1.00  0.61           H  
ATOM   2189  HA  ILE A 138     -16.535   6.861  -0.306  1.00  0.61           H  
ATOM   2190  HB  ILE A 138     -16.091   7.489  -3.239  1.00  0.61           H  
ATOM   2191 1HG1 ILE A 138     -14.865   5.426  -1.436  1.00  0.61           H  
ATOM   2192 2HG1 ILE A 138     -16.179   5.089  -2.537  1.00  0.61           H  
ATOM   2193 1HG2 ILE A 138     -13.797   7.947  -2.575  1.00  0.61           H  
ATOM   2194 2HG2 ILE A 138     -14.902   9.079  -1.800  1.00  0.61           H  
ATOM   2195 3HG2 ILE A 138     -14.223   7.719  -0.900  1.00  0.61           H  
ATOM   2196 1HD1 ILE A 138     -14.112   4.340  -3.431  1.00  0.61           H  
ATOM   2197 2HD1 ILE A 138     -14.794   5.666  -4.406  1.00  0.61           H  
ATOM   2198 3HD1 ILE A 138     -13.459   5.986  -3.270  1.00  0.61           H  
ATOM   2199  N   ASP A 139     -16.981   9.229   0.160  1.00  0.61           N  
ATOM   2200  CA  ASP A 139     -17.387  10.571   0.555  1.00  0.61           C  
ATOM   2201  C   ASP A 139     -16.556  11.639  -0.144  1.00  0.61           C  
ATOM   2202  O   ASP A 139     -15.560  11.351  -0.806  1.00  0.61           O  
ATOM   2203  CB  ASP A 139     -17.317  10.712   2.094  1.00  0.61           C  
ATOM   2204  CG  ASP A 139     -18.163  11.882   2.750  1.00  0.61           C  
ATOM   2205  OD1 ASP A 139     -18.745  12.677   2.029  1.00  0.61           O  
ATOM   2206  OD2 ASP A 139     -18.173  11.970   3.951  1.00  0.61           O  
ATOM   2207  H   ASP A 139     -16.391   8.669   0.779  1.00  0.61           H  
ATOM   2208  HA  ASP A 139     -18.418  10.718   0.243  1.00  0.61           H  
ATOM   2209 1HB  ASP A 139     -17.642   9.778   2.538  1.00  0.61           H  
ATOM   2210 2HB  ASP A 139     -16.276  10.844   2.387  1.00  0.61           H  
ATOM   2211  N   LYS A 140     -16.973  12.882   0.045  1.00  0.62           N  
ATOM   2212  CA  LYS A 140     -16.360  14.094  -0.500  1.00  0.62           C  
ATOM   2213  C   LYS A 140     -14.892  14.262  -0.085  1.00  0.62           C  
ATOM   2214  O   LYS A 140     -14.123  14.992  -0.724  1.00  0.62           O  
ATOM   2215  CB  LYS A 140     -17.189  15.288  -0.032  1.00  0.62           C  
ATOM   2216  CG  LYS A 140     -17.092  15.557   1.458  1.00  0.62           C  
ATOM   2217  CD  LYS A 140     -17.940  16.723   1.872  1.00  0.62           C  
ATOM   2218  CE  LYS A 140     -19.421  16.354   1.822  1.00  0.62           C  
ATOM   2219  NZ  LYS A 140     -19.770  15.262   2.790  1.00  0.62           N  
ATOM   2220  H   LYS A 140     -17.809  12.993   0.620  1.00  0.62           H  
ATOM   2221  HA  LYS A 140     -16.390  14.040  -1.582  1.00  0.62           H  
ATOM   2222 1HB  LYS A 140     -16.877  16.173  -0.531  1.00  0.62           H  
ATOM   2223 2HB  LYS A 140     -18.240  15.120  -0.280  1.00  0.62           H  
ATOM   2224 1HG  LYS A 140     -17.400  14.681   2.017  1.00  0.62           H  
ATOM   2225 2HG  LYS A 140     -16.061  15.782   1.717  1.00  0.62           H  
ATOM   2226 1HD  LYS A 140     -17.680  17.019   2.887  1.00  0.62           H  
ATOM   2227 2HD  LYS A 140     -17.759  17.562   1.203  1.00  0.62           H  
ATOM   2228 1HE  LYS A 140     -20.008  17.236   2.067  1.00  0.62           H  
ATOM   2229 2HE  LYS A 140     -19.684  16.024   0.815  1.00  0.62           H  
ATOM   2230 1HZ  LYS A 140     -20.762  15.071   2.703  1.00  0.62           H  
ATOM   2231 2HZ  LYS A 140     -19.264  14.380   2.569  1.00  0.62           H  
ATOM   2232 3HZ  LYS A 140     -19.560  15.533   3.730  1.00  0.62           H  
ATOM   2233  N   ASN A 141     -14.509  13.566   0.989  1.00  0.62           N  
ATOM   2234  CA  ASN A 141     -13.158  13.586   1.524  1.00  0.62           C  
ATOM   2235  C   ASN A 141     -12.290  12.438   0.971  1.00  0.62           C  
ATOM   2236  O   ASN A 141     -11.126  12.289   1.350  1.00  0.62           O  
ATOM   2237  CB  ASN A 141     -13.232  13.516   3.035  1.00  0.62           C  
ATOM   2238  CG  ASN A 141     -13.830  14.766   3.639  1.00  0.62           C  
ATOM   2239  OD1 ASN A 141     -13.580  15.882   3.172  1.00  0.62           O  
ATOM   2240  ND2 ASN A 141     -14.621  14.595   4.669  1.00  0.62           N  
ATOM   2241  H   ASN A 141     -15.208  13.006   1.454  1.00  0.62           H  
ATOM   2242  HA  ASN A 141     -12.684  14.525   1.233  1.00  0.62           H  
ATOM   2243 1HB  ASN A 141     -13.839  12.656   3.327  1.00  0.62           H  
ATOM   2244 2HB  ASN A 141     -12.232  13.366   3.443  1.00  0.62           H  
ATOM   2245 1HD2 ASN A 141     -15.046  15.385   5.111  1.00  0.62           H  
ATOM   2246 2HD2 ASN A 141     -14.803  13.674   5.016  1.00  0.62           H  
ATOM   2247  N   GLY A 142     -12.853  11.633   0.064  1.00  0.62           N  
ATOM   2248  CA  GLY A 142     -12.139  10.531  -0.580  1.00  0.62           C  
ATOM   2249  C   GLY A 142     -12.096   9.241   0.227  1.00  0.62           C  
ATOM   2250  O   GLY A 142     -11.413   8.277  -0.142  1.00  0.62           O  
ATOM   2251  H   GLY A 142     -13.820  11.780  -0.221  1.00  0.62           H  
ATOM   2252 1HA  GLY A 142     -12.633  10.335  -1.529  1.00  0.62           H  
ATOM   2253 2HA  GLY A 142     -11.136  10.851  -0.818  1.00  0.62           H  
ATOM   2254  N   LYS A 143     -12.796   9.235   1.350  1.00  0.62           N  
ATOM   2255  CA  LYS A 143     -12.837   8.086   2.233  1.00  0.62           C  
ATOM   2256  C   LYS A 143     -13.905   7.093   1.822  1.00  0.62           C  
ATOM   2257  O   LYS A 143     -15.030   7.475   1.481  1.00  0.62           O  
ATOM   2258  CB  LYS A 143     -13.109   8.554   3.653  1.00  0.62           C  
ATOM   2259  CG  LYS A 143     -12.062   9.490   4.220  1.00  0.62           C  
ATOM   2260  CD  LYS A 143     -10.753   8.762   4.401  1.00  0.62           C  
ATOM   2261  CE  LYS A 143      -9.714   9.627   5.061  1.00  0.62           C  
ATOM   2262  NZ  LYS A 143      -8.463   8.873   5.272  1.00  0.62           N  
ATOM   2263  H   LYS A 143     -13.313  10.064   1.590  1.00  0.62           H  
ATOM   2264  HA  LYS A 143     -11.870   7.582   2.196  1.00  0.62           H  
ATOM   2265 1HB  LYS A 143     -14.057   9.081   3.669  1.00  0.62           H  
ATOM   2266 2HB  LYS A 143     -13.198   7.688   4.312  1.00  0.62           H  
ATOM   2267 1HG  LYS A 143     -11.907  10.326   3.531  1.00  0.62           H  
ATOM   2268 2HG  LYS A 143     -12.393   9.886   5.179  1.00  0.62           H  
ATOM   2269 1HD  LYS A 143     -10.910   7.869   5.007  1.00  0.62           H  
ATOM   2270 2HD  LYS A 143     -10.370   8.452   3.422  1.00  0.62           H  
ATOM   2271 1HE  LYS A 143      -9.505  10.483   4.418  1.00  0.62           H  
ATOM   2272 2HE  LYS A 143     -10.083   9.985   6.020  1.00  0.62           H  
ATOM   2273 1HZ  LYS A 143      -7.771   9.465   5.697  1.00  0.62           H  
ATOM   2274 2HZ  LYS A 143      -8.642   8.080   5.866  1.00  0.62           H  
ATOM   2275 3HZ  LYS A 143      -8.124   8.541   4.353  1.00  0.62           H  
ATOM   2276  N   VAL A 144     -13.589   5.810   1.932  1.00  0.62           N  
ATOM   2277  CA  VAL A 144     -14.585   4.797   1.628  1.00  0.62           C  
ATOM   2278  C   VAL A 144     -15.472   4.640   2.834  1.00  0.62           C  
ATOM   2279  O   VAL A 144     -14.968   4.447   3.946  1.00  0.62           O  
ATOM   2280  CB  VAL A 144     -13.940   3.440   1.329  1.00  0.62           C  
ATOM   2281  CG1 VAL A 144     -15.030   2.377   1.075  1.00  0.62           C  
ATOM   2282  CG2 VAL A 144     -13.012   3.538   0.182  1.00  0.62           C  
ATOM   2283  H   VAL A 144     -12.657   5.538   2.213  1.00  0.62           H  
ATOM   2284  HA  VAL A 144     -15.192   5.117   0.784  1.00  0.62           H  
ATOM   2285  HB  VAL A 144     -13.379   3.124   2.211  1.00  0.62           H  
ATOM   2286 1HG1 VAL A 144     -14.557   1.411   0.897  1.00  0.62           H  
ATOM   2287 2HG1 VAL A 144     -15.686   2.296   1.940  1.00  0.62           H  
ATOM   2288 3HG1 VAL A 144     -15.619   2.664   0.202  1.00  0.62           H  
ATOM   2289 1HG2 VAL A 144     -12.570   2.562   0.047  1.00  0.62           H  
ATOM   2290 2HG2 VAL A 144     -13.544   3.826  -0.706  1.00  0.62           H  
ATOM   2291 3HG2 VAL A 144     -12.237   4.270   0.398  1.00  0.62           H  
ATOM   2292  N   LYS A 145     -16.772   4.752   2.620  1.00  0.62           N  
ATOM   2293  CA  LYS A 145     -17.736   4.645   3.692  1.00  0.62           C  
ATOM   2294  C   LYS A 145     -18.576   3.382   3.622  1.00  0.62           C  
ATOM   2295  O   LYS A 145     -18.963   2.839   4.659  1.00  0.62           O  
ATOM   2296  CB  LYS A 145     -18.603   5.884   3.701  1.00  0.62           C  
ATOM   2297  CG  LYS A 145     -17.835   7.184   4.029  1.00  0.62           C  
ATOM   2298  CD  LYS A 145     -17.256   7.141   5.439  1.00  0.62           C  
ATOM   2299  CE  LYS A 145     -16.635   8.478   5.826  1.00  0.62           C  
ATOM   2300  NZ  LYS A 145     -16.066   8.451   7.209  1.00  0.62           N  
ATOM   2301  H   LYS A 145     -17.111   4.925   1.674  1.00  0.62           H  
ATOM   2302  HA  LYS A 145     -17.194   4.619   4.633  1.00  0.62           H  
ATOM   2303 1HB  LYS A 145     -19.037   5.994   2.711  1.00  0.62           H  
ATOM   2304 2HB  LYS A 145     -19.413   5.764   4.416  1.00  0.62           H  
ATOM   2305 1HG  LYS A 145     -17.033   7.341   3.305  1.00  0.62           H  
ATOM   2306 2HG  LYS A 145     -18.504   8.031   3.998  1.00  0.62           H  
ATOM   2307 1HD  LYS A 145     -18.046   6.894   6.149  1.00  0.62           H  
ATOM   2308 2HD  LYS A 145     -16.487   6.366   5.490  1.00  0.62           H  
ATOM   2309 1HE  LYS A 145     -15.847   8.714   5.123  1.00  0.62           H  
ATOM   2310 2HE  LYS A 145     -17.399   9.257   5.770  1.00  0.62           H  
ATOM   2311 1HZ  LYS A 145     -15.665   9.353   7.422  1.00  0.62           H  
ATOM   2312 2HZ  LYS A 145     -16.799   8.243   7.874  1.00  0.62           H  
ATOM   2313 3HZ  LYS A 145     -15.349   7.739   7.262  1.00  0.62           H  
ATOM   2314  N   LYS A 146     -18.900   2.921   2.416  1.00  0.63           N  
ATOM   2315  CA  LYS A 146     -19.713   1.708   2.338  1.00  0.63           C  
ATOM   2316  C   LYS A 146     -19.556   0.883   1.062  1.00  0.63           C  
ATOM   2317  O   LYS A 146     -19.730   1.379  -0.053  1.00  0.63           O  
ATOM   2318  CB  LYS A 146     -21.195   2.062   2.562  1.00  0.63           C  
ATOM   2319  CG  LYS A 146     -22.173   0.901   2.434  1.00  0.63           C  
ATOM   2320  CD  LYS A 146     -22.094  -0.104   3.532  1.00  0.63           C  
ATOM   2321  CE  LYS A 146     -23.157  -1.182   3.302  1.00  0.63           C  
ATOM   2322  NZ  LYS A 146     -23.015  -2.325   4.246  1.00  0.63           N  
ATOM   2323  H   LYS A 146     -18.593   3.418   1.582  1.00  0.63           H  
ATOM   2324  HA  LYS A 146     -19.407   1.059   3.160  1.00  0.63           H  
ATOM   2325 1HB  LYS A 146     -21.324   2.485   3.558  1.00  0.63           H  
ATOM   2326 2HB  LYS A 146     -21.498   2.824   1.845  1.00  0.63           H  
ATOM   2327 1HG  LYS A 146     -23.183   1.292   2.425  1.00  0.63           H  
ATOM   2328 2HG  LYS A 146     -21.990   0.371   1.508  1.00  0.63           H  
ATOM   2329 1HD  LYS A 146     -21.109  -0.570   3.536  1.00  0.63           H  
ATOM   2330 2HD  LYS A 146     -22.265   0.378   4.492  1.00  0.63           H  
ATOM   2331 1HE  LYS A 146     -24.143  -0.737   3.432  1.00  0.63           H  
ATOM   2332 2HE  LYS A 146     -23.075  -1.551   2.280  1.00  0.63           H  
ATOM   2333 1HZ  LYS A 146     -23.736  -3.008   4.052  1.00  0.63           H  
ATOM   2334 2HZ  LYS A 146     -22.103  -2.747   4.111  1.00  0.63           H  
ATOM   2335 3HZ  LYS A 146     -23.103  -1.999   5.195  1.00  0.63           H  
ATOM   2336  N   ARG A 147     -19.267  -0.403   1.241  1.00  0.65           N  
ATOM   2337  CA  ARG A 147     -19.223  -1.361   0.142  1.00  0.65           C  
ATOM   2338  C   ARG A 147     -20.535  -2.118   0.056  1.00  0.65           C  
ATOM   2339  O   ARG A 147     -21.064  -2.571   1.077  1.00  0.65           O  
ATOM   2340  CB  ARG A 147     -18.098  -2.361   0.279  1.00  0.65           C  
ATOM   2341  CG  ARG A 147     -18.079  -3.426  -0.817  1.00  0.65           C  
ATOM   2342  CD  ARG A 147     -16.970  -4.353  -0.654  1.00  0.65           C  
ATOM   2343  NE  ARG A 147     -17.065  -5.484  -1.550  1.00  0.65           N  
ATOM   2344  CZ  ARG A 147     -16.207  -6.507  -1.600  1.00  0.65           C  
ATOM   2345  NH1 ARG A 147     -15.142  -6.604  -0.847  1.00  0.65           N  
ATOM   2346  NH2 ARG A 147     -16.458  -7.456  -2.430  1.00  0.65           N  
ATOM   2347  H   ARG A 147     -19.072  -0.735   2.179  1.00  0.65           H  
ATOM   2348  HA  ARG A 147     -19.079  -0.818  -0.787  1.00  0.65           H  
ATOM   2349 1HB  ARG A 147     -17.161  -1.834   0.227  1.00  0.65           H  
ATOM   2350 2HB  ARG A 147     -18.145  -2.859   1.251  1.00  0.65           H  
ATOM   2351 1HG  ARG A 147     -18.994  -4.015  -0.783  1.00  0.65           H  
ATOM   2352 2HG  ARG A 147     -17.992  -2.944  -1.796  1.00  0.65           H  
ATOM   2353 1HD  ARG A 147     -16.037  -3.838  -0.855  1.00  0.65           H  
ATOM   2354 2HD  ARG A 147     -16.968  -4.729   0.369  1.00  0.65           H  
ATOM   2355  HE  ARG A 147     -17.868  -5.558  -2.196  1.00  0.65           H  
ATOM   2356 1HH1 ARG A 147     -14.901  -5.873  -0.153  1.00  0.65           H  
ATOM   2357 2HH1 ARG A 147     -14.565  -7.452  -0.973  1.00  0.65           H  
ATOM   2358 1HH2 ARG A 147     -17.302  -7.392  -2.998  1.00  0.65           H  
ATOM   2359 2HH2 ARG A 147     -15.814  -8.247  -2.481  1.00  0.65           H  
ATOM   2360  N   PHE A 148     -21.033  -2.277  -1.163  1.00  0.68           N  
ATOM   2361  CA  PHE A 148     -22.266  -3.007  -1.420  1.00  0.68           C  
ATOM   2362  C   PHE A 148     -21.947  -4.195  -2.310  1.00  0.68           C  
ATOM   2363  O   PHE A 148     -21.091  -4.101  -3.199  1.00  0.68           O  
ATOM   2364  CB  PHE A 148     -23.231  -2.119  -2.159  1.00  0.68           C  
ATOM   2365  CG  PHE A 148     -23.572  -0.902  -1.446  1.00  0.68           C  
ATOM   2366  CD1 PHE A 148     -22.736   0.206  -1.529  1.00  0.68           C  
ATOM   2367  CD2 PHE A 148     -24.714  -0.820  -0.723  1.00  0.68           C  
ATOM   2368  CE1 PHE A 148     -23.054   1.354  -0.873  1.00  0.68           C  
ATOM   2369  CE2 PHE A 148     -25.039   0.317  -0.082  1.00  0.68           C  
ATOM   2370  CZ  PHE A 148     -24.214   1.414  -0.143  1.00  0.68           C  
ATOM   2371  H   PHE A 148     -20.527  -1.861  -1.945  1.00  0.68           H  
ATOM   2372  HA  PHE A 148     -22.699  -3.360  -0.482  1.00  0.68           H  
ATOM   2373 1HB  PHE A 148     -22.828  -1.869  -3.090  1.00  0.68           H  
ATOM   2374 2HB  PHE A 148     -24.153  -2.671  -2.342  1.00  0.68           H  
ATOM   2375  HD1 PHE A 148     -21.813   0.146  -2.120  1.00  0.68           H  
ATOM   2376  HD2 PHE A 148     -25.378  -1.687  -0.671  1.00  0.68           H  
ATOM   2377  HE1 PHE A 148     -22.393   2.208  -0.931  1.00  0.68           H  
ATOM   2378  HE2 PHE A 148     -25.949   0.340   0.470  1.00  0.68           H  
ATOM   2379  HZ  PHE A 148     -24.476   2.329   0.379  1.00  0.68           H  
ATOM   2380  N   SER A 149     -22.645  -5.300  -2.100  1.00  0.70           N  
ATOM   2381  CA  SER A 149     -22.430  -6.496  -2.905  1.00  0.70           C  
ATOM   2382  C   SER A 149     -23.145  -6.486  -4.256  1.00  0.70           C  
ATOM   2383  O   SER A 149     -24.075  -5.719  -4.478  1.00  0.70           O  
ATOM   2384  CB  SER A 149     -22.852  -7.713  -2.120  1.00  0.70           C  
ATOM   2385  OG  SER A 149     -24.234  -7.710  -1.903  1.00  0.70           O  
ATOM   2386  H   SER A 149     -23.355  -5.328  -1.359  1.00  0.70           H  
ATOM   2387  HA  SER A 149     -21.363  -6.573  -3.092  1.00  0.70           H  
ATOM   2388 1HB  SER A 149     -22.573  -8.608  -2.668  1.00  0.70           H  
ATOM   2389 2HB  SER A 149     -22.331  -7.738  -1.165  1.00  0.70           H  
ATOM   2390  HG  SER A 149     -24.411  -6.981  -1.259  1.00  0.70           H  
ATOM   2391  N   HIS A 150     -22.785  -7.443  -5.104  1.00  0.72           N  
ATOM   2392  CA  HIS A 150     -23.409  -7.677  -6.410  1.00  0.72           C  
ATOM   2393  C   HIS A 150     -24.935  -7.709  -6.406  1.00  0.72           C  
ATOM   2394  O   HIS A 150     -25.576  -7.157  -7.299  1.00  0.72           O  
ATOM   2395  CB  HIS A 150     -22.932  -9.038  -6.938  1.00  0.72           C  
ATOM   2396  CG  HIS A 150     -23.595  -9.543  -8.216  1.00  0.72           C  
ATOM   2397  ND1 HIS A 150     -23.344 -10.807  -8.719  1.00  0.72           N  
ATOM   2398  CD2 HIS A 150     -24.510  -8.985  -9.054  1.00  0.72           C  
ATOM   2399  CE1 HIS A 150     -24.061 -11.001  -9.813  1.00  0.72           C  
ATOM   2400  NE2 HIS A 150     -24.779  -9.916 -10.046  1.00  0.72           N  
ATOM   2401  H   HIS A 150     -21.963  -7.994  -4.854  1.00  0.72           H  
ATOM   2402  HA  HIS A 150     -23.094  -6.890  -7.092  1.00  0.72           H  
ATOM   2403 1HB  HIS A 150     -21.852  -8.996  -7.106  1.00  0.72           H  
ATOM   2404 2HB  HIS A 150     -23.107  -9.786  -6.168  1.00  0.72           H  
ATOM   2405  HD1 HIS A 150     -22.757 -11.499  -8.298  1.00  0.72           H  
ATOM   2406  HD2 HIS A 150     -25.013  -8.018  -9.063  1.00  0.72           H  
ATOM   2407  HE1 HIS A 150     -23.994 -11.942 -10.357  1.00  0.72           H  
ATOM   2408  N   GLU A 151     -25.524  -8.402  -5.442  1.00  0.72           N  
ATOM   2409  CA  GLU A 151     -26.975  -8.530  -5.381  1.00  0.72           C  
ATOM   2410  C   GLU A 151     -27.715  -7.251  -4.972  1.00  0.72           C  
ATOM   2411  O   GLU A 151     -28.936  -7.162  -5.131  1.00  0.72           O  
ATOM   2412  CB  GLU A 151     -27.375  -9.688  -4.467  1.00  0.72           C  
ATOM   2413  CG  GLU A 151     -26.962 -11.070  -5.004  1.00  0.72           C  
ATOM   2414  CD  GLU A 151     -25.563 -11.496  -4.637  1.00  0.72           C  
ATOM   2415  OE1 GLU A 151     -24.946 -10.862  -3.810  1.00  0.72           O  
ATOM   2416  OE2 GLU A 151     -25.091 -12.459  -5.196  1.00  0.72           O  
ATOM   2417  H   GLU A 151     -24.955  -8.823  -4.726  1.00  0.72           H  
ATOM   2418  HA  GLU A 151     -27.317  -8.786  -6.385  1.00  0.72           H  
ATOM   2419 1HB  GLU A 151     -26.913  -9.551  -3.488  1.00  0.72           H  
ATOM   2420 2HB  GLU A 151     -28.455  -9.686  -4.326  1.00  0.72           H  
ATOM   2421 1HG  GLU A 151     -27.663 -11.813  -4.625  1.00  0.72           H  
ATOM   2422 2HG  GLU A 151     -27.049 -11.054  -6.091  1.00  0.72           H  
ATOM   2423  N   GLU A 152     -27.009  -6.297  -4.373  1.00  0.72           N  
ATOM   2424  CA  GLU A 152     -27.631  -5.072  -3.911  1.00  0.72           C  
ATOM   2425  C   GLU A 152     -27.726  -4.107  -5.094  1.00  0.72           C  
ATOM   2426  O   GLU A 152     -26.706  -3.803  -5.711  1.00  0.72           O  
ATOM   2427  CB  GLU A 152     -26.795  -4.473  -2.780  1.00  0.72           C  
ATOM   2428  CG  GLU A 152     -26.726  -5.364  -1.543  1.00  0.72           C  
ATOM   2429  CD  GLU A 152     -25.797  -4.855  -0.478  1.00  0.72           C  
ATOM   2430  OE1 GLU A 152     -24.809  -5.529  -0.230  1.00  0.72           O  
ATOM   2431  OE2 GLU A 152     -26.062  -3.833   0.103  1.00  0.72           O  
ATOM   2432  H   GLU A 152     -25.998  -6.389  -4.293  1.00  0.72           H  
ATOM   2433  HA  GLU A 152     -28.612  -5.322  -3.526  1.00  0.72           H  
ATOM   2434 1HB  GLU A 152     -25.779  -4.307  -3.130  1.00  0.72           H  
ATOM   2435 2HB  GLU A 152     -27.206  -3.504  -2.489  1.00  0.72           H  
ATOM   2436 1HG  GLU A 152     -27.727  -5.445  -1.122  1.00  0.72           H  
ATOM   2437 2HG  GLU A 152     -26.417  -6.358  -1.853  1.00  0.72           H  
ATOM   2438  N   PRO A 153     -28.899  -3.576  -5.440  1.00  0.71           N  
ATOM   2439  CA  PRO A 153     -29.049  -2.692  -6.567  1.00  0.71           C  
ATOM   2440  C   PRO A 153     -28.375  -1.387  -6.205  1.00  0.71           C  
ATOM   2441  O   PRO A 153     -28.400  -1.011  -5.028  1.00  0.71           O  
ATOM   2442  CB  PRO A 153     -30.566  -2.546  -6.679  1.00  0.71           C  
ATOM   2443  CG  PRO A 153     -31.076  -2.771  -5.261  1.00  0.71           C  
ATOM   2444  CD  PRO A 153     -30.119  -3.805  -4.658  1.00  0.71           C  
ATOM   2445  HA  PRO A 153     -28.626  -3.179  -7.456  1.00  0.71           H  
ATOM   2446 1HB  PRO A 153     -30.823  -1.554  -7.079  1.00  0.71           H  
ATOM   2447 2HB  PRO A 153     -30.961  -3.279  -7.401  1.00  0.71           H  
ATOM   2448 1HG  PRO A 153     -31.088  -1.821  -4.711  1.00  0.71           H  
ATOM   2449 2HG  PRO A 153     -32.117  -3.127  -5.295  1.00  0.71           H  
ATOM   2450 1HD  PRO A 153     -29.957  -3.569  -3.594  1.00  0.71           H  
ATOM   2451 2HD  PRO A 153     -30.494  -4.834  -4.817  1.00  0.71           H  
ATOM   2452  N   PRO A 154     -27.860  -0.605  -7.161  1.00  0.69           N  
ATOM   2453  CA  PRO A 154     -27.357   0.729  -6.940  1.00  0.69           C  
ATOM   2454  C   PRO A 154     -28.403   1.627  -6.321  1.00  0.69           C  
ATOM   2455  O   PRO A 154     -28.072   2.546  -5.603  1.00  0.69           O  
ATOM   2456  CB  PRO A 154     -26.998   1.201  -8.340  1.00  0.69           C  
ATOM   2457  CG  PRO A 154     -26.712  -0.057  -9.108  1.00  0.69           C  
ATOM   2458  CD  PRO A 154     -27.661  -1.104  -8.529  1.00  0.69           C  
ATOM   2459  HA  PRO A 154     -26.461   0.677  -6.300  1.00  0.69           H  
ATOM   2460 1HB  PRO A 154     -27.831   1.783  -8.775  1.00  0.69           H  
ATOM   2461 2HB  PRO A 154     -26.136   1.868  -8.286  1.00  0.69           H  
ATOM   2462 1HG  PRO A 154     -26.876   0.105 -10.193  1.00  0.69           H  
ATOM   2463 2HG  PRO A 154     -25.661  -0.318  -8.986  1.00  0.69           H  
ATOM   2464 1HD  PRO A 154     -28.599  -1.140  -9.079  1.00  0.69           H  
ATOM   2465 2HD  PRO A 154     -27.134  -2.068  -8.531  1.00  0.69           H  
ATOM   2466  N   LEU A 155     -29.680   1.332  -6.493  1.00  0.68           N  
ATOM   2467  CA  LEU A 155     -30.683   2.205  -5.909  1.00  0.68           C  
ATOM   2468  C   LEU A 155     -30.659   2.133  -4.378  1.00  0.68           C  
ATOM   2469  O   LEU A 155     -31.124   3.038  -3.694  1.00  0.68           O  
ATOM   2470  CB  LEU A 155     -32.063   1.870  -6.453  1.00  0.68           C  
ATOM   2471  CG  LEU A 155     -32.215   2.129  -7.969  1.00  0.68           C  
ATOM   2472  CD1 LEU A 155     -33.600   1.726  -8.415  1.00  0.68           C  
ATOM   2473  CD2 LEU A 155     -31.914   3.591  -8.291  1.00  0.68           C  
ATOM   2474  H   LEU A 155     -29.966   0.549  -7.063  1.00  0.68           H  
ATOM   2475  HA  LEU A 155     -30.457   3.228  -6.198  1.00  0.68           H  
ATOM   2476 1HB  LEU A 155     -32.269   0.815  -6.269  1.00  0.68           H  
ATOM   2477 2HB  LEU A 155     -32.806   2.473  -5.928  1.00  0.68           H  
ATOM   2478  HG  LEU A 155     -31.514   1.507  -8.500  1.00  0.68           H  
ATOM   2479 1HD1 LEU A 155     -33.697   1.890  -9.491  1.00  0.68           H  
ATOM   2480 2HD1 LEU A 155     -33.761   0.670  -8.192  1.00  0.68           H  
ATOM   2481 3HD1 LEU A 155     -34.341   2.330  -7.894  1.00  0.68           H  
ATOM   2482 1HD2 LEU A 155     -32.005   3.755  -9.369  1.00  0.68           H  
ATOM   2483 2HD2 LEU A 155     -32.616   4.243  -7.767  1.00  0.68           H  
ATOM   2484 3HD2 LEU A 155     -30.907   3.822  -7.975  1.00  0.68           H  
ATOM   2485  N   SER A 156     -30.077   1.072  -3.810  1.00  0.67           N  
ATOM   2486  CA  SER A 156     -29.986   0.952  -2.359  1.00  0.67           C  
ATOM   2487  C   SER A 156     -29.060   2.036  -1.788  1.00  0.67           C  
ATOM   2488  O   SER A 156     -29.108   2.360  -0.601  1.00  0.67           O  
ATOM   2489  CB  SER A 156     -29.476  -0.426  -1.976  1.00  0.67           C  
ATOM   2490  OG  SER A 156     -28.145  -0.601  -2.366  1.00  0.67           O  
ATOM   2491  H   SER A 156     -29.654   0.343  -4.380  1.00  0.67           H  
ATOM   2492  HA  SER A 156     -30.981   1.091  -1.935  1.00  0.67           H  
ATOM   2493 1HB  SER A 156     -29.559  -0.555  -0.899  1.00  0.67           H  
ATOM   2494 2HB  SER A 156     -30.093  -1.186  -2.447  1.00  0.67           H  
ATOM   2495  HG  SER A 156     -28.156  -0.689  -3.344  1.00  0.67           H  
ATOM   2496  N   ILE A 157     -28.243   2.643  -2.657  1.00  0.67           N  
ATOM   2497  CA  ILE A 157     -27.284   3.677  -2.309  1.00  0.67           C  
ATOM   2498  C   ILE A 157     -28.024   4.900  -1.778  1.00  0.67           C  
ATOM   2499  O   ILE A 157     -27.477   5.688  -1.003  1.00  0.67           O  
ATOM   2500  CB  ILE A 157     -26.496   4.103  -3.569  1.00  0.67           C  
ATOM   2501  CG1 ILE A 157     -25.252   4.722  -3.256  1.00  0.67           C  
ATOM   2502  CG2 ILE A 157     -27.281   5.114  -4.343  1.00  0.67           C  
ATOM   2503  CD1 ILE A 157     -24.398   3.776  -2.680  1.00  0.67           C  
ATOM   2504  H   ILE A 157     -28.275   2.374  -3.638  1.00  0.67           H  
ATOM   2505  HA  ILE A 157     -26.607   3.297  -1.546  1.00  0.67           H  
ATOM   2506  HB  ILE A 157     -26.291   3.230  -4.177  1.00  0.67           H  
ATOM   2507 1HG1 ILE A 157     -24.797   5.107  -4.168  1.00  0.67           H  
ATOM   2508 2HG1 ILE A 157     -25.390   5.540  -2.562  1.00  0.67           H  
ATOM   2509 1HG2 ILE A 157     -26.721   5.395  -5.214  1.00  0.67           H  
ATOM   2510 2HG2 ILE A 157     -28.230   4.702  -4.635  1.00  0.67           H  
ATOM   2511 3HG2 ILE A 157     -27.445   5.979  -3.739  1.00  0.67           H  
ATOM   2512 1HD1 ILE A 157     -23.494   4.224  -2.478  1.00  0.67           H  
ATOM   2513 2HD1 ILE A 157     -24.859   3.429  -1.778  1.00  0.67           H  
ATOM   2514 3HD1 ILE A 157     -24.244   2.944  -3.367  1.00  0.67           H  
ATOM   2515  N   GLU A 158     -29.299   5.039  -2.159  1.00  0.68           N  
ATOM   2516  CA  GLU A 158     -30.116   6.173  -1.788  1.00  0.68           C  
ATOM   2517  C   GLU A 158     -30.379   6.216  -0.288  1.00  0.68           C  
ATOM   2518  O   GLU A 158     -30.746   7.257   0.252  1.00  0.68           O  
ATOM   2519  CB  GLU A 158     -31.417   6.159  -2.581  1.00  0.68           C  
ATOM   2520  CG  GLU A 158     -31.205   6.350  -4.073  1.00  0.68           C  
ATOM   2521  CD  GLU A 158     -32.486   6.532  -4.859  1.00  0.68           C  
ATOM   2522  OE1 GLU A 158     -33.537   6.585  -4.267  1.00  0.68           O  
ATOM   2523  OE2 GLU A 158     -32.419   6.643  -6.063  1.00  0.68           O  
ATOM   2524  H   GLU A 158     -29.728   4.326  -2.752  1.00  0.68           H  
ATOM   2525  HA  GLU A 158     -29.575   7.080  -2.056  1.00  0.68           H  
ATOM   2526 1HB  GLU A 158     -31.930   5.210  -2.426  1.00  0.68           H  
ATOM   2527 2HB  GLU A 158     -32.072   6.953  -2.225  1.00  0.68           H  
ATOM   2528 1HG  GLU A 158     -30.555   7.197  -4.217  1.00  0.68           H  
ATOM   2529 2HG  GLU A 158     -30.684   5.476  -4.453  1.00  0.68           H  
ATOM   2530  N   LYS A 159     -30.193   5.083   0.393  1.00  0.69           N  
ATOM   2531  CA  LYS A 159     -30.403   4.990   1.829  1.00  0.69           C  
ATOM   2532  C   LYS A 159     -29.174   5.504   2.585  1.00  0.69           C  
ATOM   2533  O   LYS A 159     -29.190   5.634   3.810  1.00  0.69           O  
ATOM   2534  CB  LYS A 159     -30.663   3.540   2.220  1.00  0.69           C  
ATOM   2535  CG  LYS A 159     -31.936   2.950   1.652  1.00  0.69           C  
ATOM   2536  CD  LYS A 159     -32.097   1.498   2.072  1.00  0.69           C  
ATOM   2537  CE  LYS A 159     -33.370   0.891   1.503  1.00  0.69           C  
ATOM   2538  NZ  LYS A 159     -33.531  -0.535   1.902  1.00  0.69           N  
ATOM   2539  H   LYS A 159     -29.879   4.242  -0.095  1.00  0.69           H  
ATOM   2540  HA  LYS A 159     -31.260   5.605   2.103  1.00  0.69           H  
ATOM   2541 1HB  LYS A 159     -29.846   2.927   1.867  1.00  0.69           H  
ATOM   2542 2HB  LYS A 159     -30.693   3.451   3.304  1.00  0.69           H  
ATOM   2543 1HG  LYS A 159     -32.795   3.526   1.994  1.00  0.69           H  
ATOM   2544 2HG  LYS A 159     -31.891   3.000   0.560  1.00  0.69           H  
ATOM   2545 1HD  LYS A 159     -31.237   0.925   1.716  1.00  0.69           H  
ATOM   2546 2HD  LYS A 159     -32.128   1.436   3.159  1.00  0.69           H  
ATOM   2547 1HE  LYS A 159     -34.228   1.458   1.864  1.00  0.69           H  
ATOM   2548 2HE  LYS A 159     -33.338   0.953   0.414  1.00  0.69           H  
ATOM   2549 1HZ  LYS A 159     -34.384  -0.903   1.507  1.00  0.69           H  
ATOM   2550 2HZ  LYS A 159     -32.746  -1.071   1.564  1.00  0.69           H  
ATOM   2551 3HZ  LYS A 159     -33.572  -0.599   2.909  1.00  0.69           H  
ATOM   2552  N   TYR A 160     -28.099   5.772   1.843  1.00  0.71           N  
ATOM   2553  CA  TYR A 160     -26.833   6.217   2.394  1.00  0.71           C  
ATOM   2554  C   TYR A 160     -26.507   7.631   1.934  1.00  0.71           C  
ATOM   2555  O   TYR A 160     -26.065   8.449   2.734  1.00  0.71           O  
ATOM   2556  CB  TYR A 160     -25.752   5.228   1.954  1.00  0.71           C  
ATOM   2557  CG  TYR A 160     -26.051   3.857   2.453  1.00  0.71           C  
ATOM   2558  CD1 TYR A 160     -26.890   3.057   1.721  1.00  0.71           C  
ATOM   2559  CD2 TYR A 160     -25.493   3.388   3.625  1.00  0.71           C  
ATOM   2560  CE1 TYR A 160     -27.206   1.799   2.162  1.00  0.71           C  
ATOM   2561  CE2 TYR A 160     -25.795   2.111   4.062  1.00  0.71           C  
ATOM   2562  CZ  TYR A 160     -26.657   1.321   3.329  1.00  0.71           C  
ATOM   2563  OH  TYR A 160     -26.978   0.052   3.754  1.00  0.71           O  
ATOM   2564  H   TYR A 160     -28.147   5.657   0.837  1.00  0.71           H  
ATOM   2565  HA  TYR A 160     -26.902   6.224   3.480  1.00  0.71           H  
ATOM   2566 1HB  TYR A 160     -25.692   5.198   0.863  1.00  0.71           H  
ATOM   2567 2HB  TYR A 160     -24.787   5.527   2.336  1.00  0.71           H  
ATOM   2568  HD1 TYR A 160     -27.322   3.434   0.798  1.00  0.71           H  
ATOM   2569  HD2 TYR A 160     -24.819   4.020   4.202  1.00  0.71           H  
ATOM   2570  HE1 TYR A 160     -27.889   1.179   1.577  1.00  0.71           H  
ATOM   2571  HE2 TYR A 160     -25.359   1.732   4.987  1.00  0.71           H  
ATOM   2572  HH  TYR A 160     -27.602  -0.341   3.136  1.00  0.71           H  
ATOM   2573  N   LEU A 161     -26.823   7.967   0.677  1.00  0.76           N  
ATOM   2574  CA  LEU A 161     -26.405   9.251   0.100  1.00  0.76           C  
ATOM   2575  C   LEU A 161     -26.725  10.530   0.910  1.00  0.76           C  
ATOM   2576  O   LEU A 161     -25.873  11.422   0.937  1.00  0.76           O  
ATOM   2577  CB  LEU A 161     -26.976   9.426  -1.322  1.00  0.76           C  
ATOM   2578  CG  LEU A 161     -26.393   8.537  -2.386  1.00  0.76           C  
ATOM   2579  CD1 LEU A 161     -27.158   8.762  -3.684  1.00  0.76           C  
ATOM   2580  CD2 LEU A 161     -24.928   8.817  -2.528  1.00  0.76           C  
ATOM   2581  H   LEU A 161     -27.245   7.263   0.073  1.00  0.76           H  
ATOM   2582  HA  LEU A 161     -25.322   9.204  -0.008  1.00  0.76           H  
ATOM   2583 1HB  LEU A 161     -28.035   9.220  -1.319  1.00  0.76           H  
ATOM   2584 2HB  LEU A 161     -26.830  10.460  -1.634  1.00  0.76           H  
ATOM   2585  HG  LEU A 161     -26.517   7.523  -2.106  1.00  0.76           H  
ATOM   2586 1HD1 LEU A 161     -26.760   8.115  -4.459  1.00  0.76           H  
ATOM   2587 2HD1 LEU A 161     -28.211   8.534  -3.532  1.00  0.76           H  
ATOM   2588 3HD1 LEU A 161     -27.055   9.801  -3.991  1.00  0.76           H  
ATOM   2589 1HD2 LEU A 161     -24.507   8.164  -3.293  1.00  0.76           H  
ATOM   2590 2HD2 LEU A 161     -24.785   9.857  -2.814  1.00  0.76           H  
ATOM   2591 3HD2 LEU A 161     -24.430   8.631  -1.577  1.00  0.76           H  
ATOM   2592  N   PRO A 162     -27.886  10.688   1.586  1.00  0.82           N  
ATOM   2593  CA  PRO A 162     -28.223  11.854   2.397  1.00  0.82           C  
ATOM   2594  C   PRO A 162     -27.229  12.104   3.539  1.00  0.82           C  
ATOM   2595  O   PRO A 162     -27.188  13.195   4.105  1.00  0.82           O  
ATOM   2596  CB  PRO A 162     -29.610  11.507   2.941  1.00  0.82           C  
ATOM   2597  CG  PRO A 162     -30.178  10.517   1.945  1.00  0.82           C  
ATOM   2598  CD  PRO A 162     -29.000   9.698   1.512  1.00  0.82           C  
ATOM   2599  HA  PRO A 162     -28.273  12.739   1.740  1.00  0.82           H  
ATOM   2600 1HB  PRO A 162     -29.515  11.087   3.954  1.00  0.82           H  
ATOM   2601 2HB  PRO A 162     -30.216  12.421   3.028  1.00  0.82           H  
ATOM   2602 1HG  PRO A 162     -30.958   9.899   2.418  1.00  0.82           H  
ATOM   2603 2HG  PRO A 162     -30.655  11.043   1.106  1.00  0.82           H  
ATOM   2604 1HD  PRO A 162     -28.875   8.892   2.242  1.00  0.82           H  
ATOM   2605 2HD  PRO A 162     -29.181   9.328   0.513  1.00  0.82           H  
ATOM   2606  N   LYS A 163     -26.442  11.084   3.909  1.00  0.90           N  
ATOM   2607  CA  LYS A 163     -25.478  11.208   4.995  1.00  0.90           C  
ATOM   2608  C   LYS A 163     -24.166  11.812   4.502  1.00  0.90           C  
ATOM   2609  O   LYS A 163     -23.274  12.123   5.293  1.00  0.90           O  
ATOM   2610  CB  LYS A 163     -25.208   9.836   5.598  1.00  0.90           C  
ATOM   2611  CG  LYS A 163     -26.431   9.208   6.242  1.00  0.90           C  
ATOM   2612  CD  LYS A 163     -26.128   7.834   6.819  1.00  0.90           C  
ATOM   2613  CE  LYS A 163     -27.377   7.216   7.442  1.00  0.90           C  
ATOM   2614  NZ  LYS A 163     -27.107   5.874   8.024  1.00  0.90           N  
ATOM   2615  H   LYS A 163     -26.481  10.186   3.428  1.00  0.90           H  
ATOM   2616  HA  LYS A 163     -25.891  11.865   5.760  1.00  0.90           H  
ATOM   2617 1HB  LYS A 163     -24.844   9.163   4.825  1.00  0.90           H  
ATOM   2618 2HB  LYS A 163     -24.429   9.917   6.353  1.00  0.90           H  
ATOM   2619 1HG  LYS A 163     -26.805   9.859   7.030  1.00  0.90           H  
ATOM   2620 2HG  LYS A 163     -27.208   9.101   5.478  1.00  0.90           H  
ATOM   2621 1HD  LYS A 163     -25.770   7.181   6.019  1.00  0.90           H  
ATOM   2622 2HD  LYS A 163     -25.351   7.917   7.577  1.00  0.90           H  
ATOM   2623 1HE  LYS A 163     -27.748   7.874   8.226  1.00  0.90           H  
ATOM   2624 2HE  LYS A 163     -28.144   7.116   6.670  1.00  0.90           H  
ATOM   2625 1HZ  LYS A 163     -27.959   5.502   8.418  1.00  0.90           H  
ATOM   2626 2HZ  LYS A 163     -26.776   5.255   7.298  1.00  0.90           H  
ATOM   2627 3HZ  LYS A 163     -26.406   5.952   8.748  1.00  0.90           H  
ATOM   2628  N   TYR A 164     -24.050  11.951   3.185  1.00  1.00           N  
ATOM   2629  CA  TYR A 164     -22.871  12.474   2.518  1.00  1.00           C  
ATOM   2630  C   TYR A 164     -23.163  13.879   2.004  1.00  1.00           C  
ATOM   2631  O   TYR A 164     -22.357  14.804   2.179  1.00  1.00           O  
ATOM   2632  CB  TYR A 164     -22.539  11.543   1.366  1.00  1.00           C  
ATOM   2633  CG  TYR A 164     -22.226  10.204   1.803  1.00  1.00           C  
ATOM   2634  CD1 TYR A 164     -23.232   9.387   2.138  1.00  1.00           C  
ATOM   2635  CD2 TYR A 164     -20.956   9.764   1.805  1.00  1.00           C  
ATOM   2636  CE1 TYR A 164     -22.988   8.125   2.547  1.00  1.00           C  
ATOM   2637  CE2 TYR A 164     -20.685   8.491   2.182  1.00  1.00           C  
ATOM   2638  CZ  TYR A 164     -21.717   7.666   2.575  1.00  1.00           C  
ATOM   2639  OH  TYR A 164     -21.497   6.382   2.985  1.00  1.00           O  
ATOM   2640  H   TYR A 164     -24.833  11.687   2.591  1.00  1.00           H  
ATOM   2641  HA  TYR A 164     -22.041  12.519   3.224  1.00  1.00           H  
ATOM   2642 1HB  TYR A 164     -23.353  11.503   0.645  1.00  1.00           H  
ATOM   2643 2HB  TYR A 164     -21.667  11.920   0.876  1.00  1.00           H  
ATOM   2644  HD1 TYR A 164     -24.236   9.768   2.108  1.00  1.00           H  
ATOM   2645  HD2 TYR A 164     -20.174  10.428   1.501  1.00  1.00           H  
ATOM   2646  HE1 TYR A 164     -23.798   7.484   2.846  1.00  1.00           H  
ATOM   2647  HE2 TYR A 164     -19.669   8.146   2.169  1.00  1.00           H  
ATOM   2648  HH  TYR A 164     -22.329   5.909   3.020  1.00  1.00           H  
ATOM   2649  N   PHE A 165     -24.334  14.046   1.384  1.00  1.11           N  
ATOM   2650  CA  PHE A 165     -24.719  15.344   0.837  1.00  1.11           C  
ATOM   2651  C   PHE A 165     -26.184  15.332   0.405  1.00  1.11           C  
ATOM   2652  O   PHE A 165     -27.025  16.009   0.998  1.00  1.11           O  
ATOM   2653  OXT PHE A 165     -26.528  14.622  -0.537  1.00  1.11           O  
ATOM   2654  CB  PHE A 165     -23.816  15.729  -0.348  1.00  1.11           C  
ATOM   2655  CG  PHE A 165     -23.986  17.147  -0.814  1.00  1.11           C  
ATOM   2656  CD1 PHE A 165     -23.427  18.199  -0.098  1.00  1.11           C  
ATOM   2657  CD2 PHE A 165     -24.682  17.432  -1.964  1.00  1.11           C  
ATOM   2658  CE1 PHE A 165     -23.574  19.507  -0.532  1.00  1.11           C  
ATOM   2659  CE2 PHE A 165     -24.835  18.733  -2.407  1.00  1.11           C  
ATOM   2660  CZ  PHE A 165     -24.280  19.774  -1.689  1.00  1.11           C  
ATOM   2661  H   PHE A 165     -24.958  13.244   1.277  1.00  1.11           H  
ATOM   2662  HA  PHE A 165     -24.602  16.096   1.618  1.00  1.11           H  
ATOM   2663 1HB  PHE A 165     -22.771  15.588  -0.097  1.00  1.11           H  
ATOM   2664 2HB  PHE A 165     -24.033  15.072  -1.190  1.00  1.11           H  
ATOM   2665  HD1 PHE A 165     -22.869  17.982   0.815  1.00  1.11           H  
ATOM   2666  HD2 PHE A 165     -25.109  16.611  -2.529  1.00  1.11           H  
ATOM   2667  HE1 PHE A 165     -23.132  20.324   0.038  1.00  1.11           H  
ATOM   2668  HE2 PHE A 165     -25.388  18.933  -3.324  1.00  1.11           H  
ATOM   2669  HZ  PHE A 165     -24.396  20.798  -2.036  1.00  1.11           H  
TER    2670
ENDMDL

REMARK ID 639850 MODEL 5 8q8n-PN-1
PFRMAT TS
TARGET 8q8n-PN-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   GLU A   1       0.453  -2.115   0.888  1.00  4.20           N  
ATOM      2  CA  GLU A   1       0.544  -0.815   1.540  1.00  4.20           C  
ATOM      3  C   GLU A   1       1.105   0.256   0.607  1.00  4.20           C  
ATOM      4  O   GLU A   1       1.543  -0.031  -0.508  1.00  4.20           O  
ATOM      5  CB  GLU A   1       1.388  -0.911   2.817  1.00  4.20           C  
ATOM      6  CG  GLU A   1       0.780  -1.826   3.893  1.00  4.20           C  
ATOM      7  CD  GLU A   1       1.577  -1.876   5.178  1.00  4.20           C  
ATOM      8  OE1 GLU A   1       2.646  -1.320   5.211  1.00  4.20           O  
ATOM      9  OE2 GLU A   1       1.115  -2.474   6.122  1.00  4.20           O  
ATOM     10 1H   GLU A   1      -0.408  -2.566   1.163  1.00  4.20           H  
ATOM     11 2H   GLU A   1       0.461  -1.995  -0.114  1.00  4.20           H  
ATOM     12 3H   GLU A   1       1.235  -2.685   1.174  1.00  4.20           H  
ATOM     13  HA  GLU A   1      -0.464  -0.509   1.826  1.00  4.20           H  
ATOM     14 1HB  GLU A   1       2.381  -1.290   2.569  1.00  4.20           H  
ATOM     15 2HB  GLU A   1       1.516   0.078   3.254  1.00  4.20           H  
ATOM     16 1HG  GLU A   1      -0.226  -1.475   4.120  1.00  4.20           H  
ATOM     17 2HG  GLU A   1       0.697  -2.833   3.487  1.00  4.20           H  
ATOM     18  N   ALA A   2       1.134   1.496   1.100  1.00  3.59           N  
ATOM     19  CA  ALA A   2       1.577   2.676   0.342  1.00  3.59           C  
ATOM     20  C   ALA A   2       3.002   2.565  -0.182  1.00  3.59           C  
ATOM     21  O   ALA A   2       3.333   3.123  -1.223  1.00  3.59           O  
ATOM     22  CB  ALA A   2       1.474   3.914   1.204  1.00  3.59           C  
ATOM     23  H   ALA A   2       0.791   1.647   2.040  1.00  3.59           H  
ATOM     24  HA  ALA A   2       0.916   2.784  -0.513  1.00  3.59           H  
ATOM     25 1HB  ALA A   2       1.765   4.787   0.619  1.00  3.59           H  
ATOM     26 2HB  ALA A   2       0.450   4.035   1.551  1.00  3.59           H  
ATOM     27 3HB  ALA A   2       2.140   3.815   2.061  1.00  3.59           H  
ATOM     28  N   GLU A   3       3.846   1.825   0.511  1.00  2.91           N  
ATOM     29  CA  GLU A   3       5.237   1.667   0.110  1.00  2.91           C  
ATOM     30  C   GLU A   3       5.355   1.049  -1.285  1.00  2.91           C  
ATOM     31  O   GLU A   3       6.294   1.328  -2.029  1.00  2.91           O  
ATOM     32  CB  GLU A   3       5.952   0.785   1.128  1.00  2.91           C  
ATOM     33  CG  GLU A   3       6.145   1.443   2.494  1.00  2.91           C  
ATOM     34  CD  GLU A   3       6.678   0.494   3.531  1.00  2.91           C  
ATOM     35  OE1 GLU A   3       6.741  -0.681   3.247  1.00  2.91           O  
ATOM     36  OE2 GLU A   3       7.026   0.930   4.601  1.00  2.91           O  
ATOM     37  H   GLU A   3       3.521   1.371   1.351  1.00  2.91           H  
ATOM     38  HA  GLU A   3       5.708   2.651   0.091  1.00  2.91           H  
ATOM     39 1HB  GLU A   3       5.382  -0.134   1.273  1.00  2.91           H  
ATOM     40 2HB  GLU A   3       6.933   0.504   0.742  1.00  2.91           H  
ATOM     41 1HG  GLU A   3       6.842   2.275   2.388  1.00  2.91           H  
ATOM     42 2HG  GLU A   3       5.188   1.843   2.829  1.00  2.91           H  
ATOM     43  N   LEU A   4       4.388   0.222  -1.658  1.00  2.26           N  
ATOM     44  CA  LEU A   4       4.453  -0.480  -2.922  1.00  2.26           C  
ATOM     45  C   LEU A   4       3.909   0.373  -4.065  1.00  2.26           C  
ATOM     46  O   LEU A   4       3.938  -0.036  -5.228  1.00  2.26           O  
ATOM     47  CB  LEU A   4       3.686  -1.789  -2.792  1.00  2.26           C  
ATOM     48  CG  LEU A   4       4.271  -2.762  -1.750  1.00  2.26           C  
ATOM     49  CD1 LEU A   4       3.367  -3.965  -1.633  1.00  2.26           C  
ATOM     50  CD2 LEU A   4       5.686  -3.153  -2.166  1.00  2.26           C  
ATOM     51  H   LEU A   4       3.577   0.077  -1.061  1.00  2.26           H  
ATOM     52  HA  LEU A   4       5.497  -0.710  -3.133  1.00  2.26           H  
ATOM     53 1HB  LEU A   4       2.660  -1.559  -2.504  1.00  2.26           H  
ATOM     54 2HB  LEU A   4       3.674  -2.290  -3.759  1.00  2.26           H  
ATOM     55  HG  LEU A   4       4.308  -2.274  -0.773  1.00  2.26           H  
ATOM     56 1HD1 LEU A   4       3.770  -4.650  -0.889  1.00  2.26           H  
ATOM     57 2HD1 LEU A   4       2.375  -3.643  -1.330  1.00  2.26           H  
ATOM     58 3HD1 LEU A   4       3.305  -4.461  -2.587  1.00  2.26           H  
ATOM     59 1HD2 LEU A   4       6.116  -3.844  -1.435  1.00  2.26           H  
ATOM     60 2HD2 LEU A   4       5.651  -3.630  -3.135  1.00  2.26           H  
ATOM     61 3HD2 LEU A   4       6.307  -2.257  -2.225  1.00  2.26           H  
ATOM     62  N   LYS A   5       3.449   1.587  -3.744  1.00  1.72           N  
ATOM     63  CA  LYS A   5       2.920   2.507  -4.737  1.00  1.72           C  
ATOM     64  C   LYS A   5       4.054   3.353  -5.307  1.00  1.72           C  
ATOM     65  O   LYS A   5       3.843   4.176  -6.196  1.00  1.72           O  
ATOM     66  CB  LYS A   5       1.843   3.408  -4.132  1.00  1.72           C  
ATOM     67  CG  LYS A   5       0.594   2.670  -3.668  1.00  1.72           C  
ATOM     68  CD  LYS A   5      -0.443   3.634  -3.101  1.00  1.72           C  
ATOM     69  CE  LYS A   5      -1.678   2.891  -2.608  1.00  1.72           C  
ATOM     70  NZ  LYS A   5      -2.696   3.819  -2.036  1.00  1.72           N  
ATOM     71  H   LYS A   5       3.460   1.906  -2.776  1.00  1.72           H  
ATOM     72  HA  LYS A   5       2.480   1.933  -5.552  1.00  1.72           H  
ATOM     73 1HB  LYS A   5       2.253   3.947  -3.283  1.00  1.72           H  
ATOM     74 2HB  LYS A   5       1.538   4.149  -4.869  1.00  1.72           H  
ATOM     75 1HG  LYS A   5       0.160   2.125  -4.505  1.00  1.72           H  
ATOM     76 2HG  LYS A   5       0.874   1.949  -2.895  1.00  1.72           H  
ATOM     77 1HD  LYS A   5      -0.005   4.194  -2.274  1.00  1.72           H  
ATOM     78 2HD  LYS A   5      -0.741   4.340  -3.874  1.00  1.72           H  
ATOM     79 1HE  LYS A   5      -2.121   2.347  -3.440  1.00  1.72           H  
ATOM     80 2HE  LYS A   5      -1.378   2.177  -1.839  1.00  1.72           H  
ATOM     81 1HZ  LYS A   5      -3.497   3.289  -1.721  1.00  1.72           H  
ATOM     82 2HZ  LYS A   5      -2.295   4.319  -1.255  1.00  1.72           H  
ATOM     83 3HZ  LYS A   5      -2.988   4.478  -2.744  1.00  1.72           H  
ATOM     84  N   LYS A   6       5.271   3.135  -4.795  1.00  1.31           N  
ATOM     85  CA  LYS A   6       6.457   3.859  -5.231  1.00  1.31           C  
ATOM     86  C   LYS A   6       6.822   3.632  -6.695  1.00  1.31           C  
ATOM     87  O   LYS A   6       7.437   4.493  -7.317  1.00  1.31           O  
ATOM     88  CB  LYS A   6       7.612   3.452  -4.349  1.00  1.31           C  
ATOM     89  CG  LYS A   6       7.566   4.011  -2.934  1.00  1.31           C  
ATOM     90  CD  LYS A   6       7.953   5.454  -2.956  1.00  1.31           C  
ATOM     91  CE  LYS A   6       8.055   6.053  -1.581  1.00  1.31           C  
ATOM     92  NZ  LYS A   6       8.495   7.476  -1.653  1.00  1.31           N  
ATOM     93  H   LYS A   6       5.395   2.453  -4.043  1.00  1.31           H  
ATOM     94  HA  LYS A   6       6.271   4.924  -5.098  1.00  1.31           H  
ATOM     95 1HB  LYS A   6       7.626   2.368  -4.277  1.00  1.31           H  
ATOM     96 2HB  LYS A   6       8.544   3.772  -4.809  1.00  1.31           H  
ATOM     97 1HG  LYS A   6       6.551   3.918  -2.543  1.00  1.31           H  
ATOM     98 2HG  LYS A   6       8.233   3.466  -2.281  1.00  1.31           H  
ATOM     99 1HD  LYS A   6       8.931   5.520  -3.415  1.00  1.31           H  
ATOM    100 2HD  LYS A   6       7.247   6.026  -3.556  1.00  1.31           H  
ATOM    101 1HE  LYS A   6       7.086   6.001  -1.088  1.00  1.31           H  
ATOM    102 2HE  LYS A   6       8.783   5.488  -0.998  1.00  1.31           H  
ATOM    103 1HZ  LYS A   6       8.571   7.864  -0.727  1.00  1.31           H  
ATOM    104 2HZ  LYS A   6       9.425   7.499  -2.121  1.00  1.31           H  
ATOM    105 3HZ  LYS A   6       7.835   8.015  -2.192  1.00  1.31           H  
ATOM    106  N   LYS A   7       6.478   2.464  -7.239  1.00  1.03           N  
ATOM    107  CA  LYS A   7       6.705   2.087  -8.650  1.00  1.03           C  
ATOM    108  C   LYS A   7       8.170   1.926  -9.118  1.00  1.03           C  
ATOM    109  O   LYS A   7       8.509   0.889  -9.696  1.00  1.03           O  
ATOM    110  CB  LYS A   7       5.984   3.082  -9.574  1.00  1.03           C  
ATOM    111  CG  LYS A   7       4.465   3.019  -9.493  1.00  1.03           C  
ATOM    112  CD  LYS A   7       3.815   4.046 -10.404  1.00  1.03           C  
ATOM    113  CE  LYS A   7       2.299   4.000 -10.295  1.00  1.03           C  
ATOM    114  NZ  LYS A   7       1.650   5.033 -11.152  1.00  1.03           N  
ATOM    115  H   LYS A   7       5.988   1.807  -6.646  1.00  1.03           H  
ATOM    116  HA  LYS A   7       6.226   1.118  -8.794  1.00  1.03           H  
ATOM    117 1HB  LYS A   7       6.291   4.102  -9.375  1.00  1.03           H  
ATOM    118 2HB  LYS A   7       6.256   2.869 -10.598  1.00  1.03           H  
ATOM    119 1HG  LYS A   7       4.125   2.024  -9.778  1.00  1.03           H  
ATOM    120 2HG  LYS A   7       4.149   3.207  -8.474  1.00  1.03           H  
ATOM    121 1HD  LYS A   7       4.158   5.044 -10.123  1.00  1.03           H  
ATOM    122 2HD  LYS A   7       4.104   3.857 -11.435  1.00  1.03           H  
ATOM    123 1HE  LYS A   7       1.950   3.016 -10.600  1.00  1.03           H  
ATOM    124 2HE  LYS A   7       2.013   4.171  -9.255  1.00  1.03           H  
ATOM    125 1HZ  LYS A   7       0.647   4.972 -11.052  1.00  1.03           H  
ATOM    126 2HZ  LYS A   7       1.963   5.950 -10.866  1.00  1.03           H  
ATOM    127 3HZ  LYS A   7       1.902   4.878 -12.118  1.00  1.03           H  
ATOM    128  N   SER A   8       9.006   2.948  -8.904  1.00  0.85           N  
ATOM    129  CA  SER A   8      10.424   2.949  -9.310  1.00  0.85           C  
ATOM    130  C   SER A   8      11.385   3.058  -8.118  1.00  0.85           C  
ATOM    131  O   SER A   8      11.093   3.720  -7.123  1.00  0.85           O  
ATOM    132  CB  SER A   8      10.728   4.120 -10.236  1.00  0.85           C  
ATOM    133  OG  SER A   8      10.041   4.061 -11.473  1.00  0.85           O  
ATOM    134  H   SER A   8       8.623   3.754  -8.420  1.00  0.85           H  
ATOM    135  HA  SER A   8      10.637   2.017  -9.836  1.00  0.85           H  
ATOM    136 1HB  SER A   8      10.488   5.055  -9.730  1.00  0.85           H  
ATOM    137 2HB  SER A   8      11.797   4.131 -10.429  1.00  0.85           H  
ATOM    138  HG  SER A   8      10.624   4.528 -12.109  1.00  0.85           H  
ATOM    139  N   ILE A   9      12.600   2.513  -8.272  1.00  0.73           N  
ATOM    140  CA  ILE A   9      13.615   2.609  -7.212  1.00  0.73           C  
ATOM    141  C   ILE A   9      14.024   4.036  -6.883  1.00  0.73           C  
ATOM    142  O   ILE A   9      14.409   4.350  -5.760  1.00  0.73           O  
ATOM    143  CB  ILE A   9      14.896   1.820  -7.506  1.00  0.73           C  
ATOM    144  CG1 ILE A   9      15.666   1.728  -6.236  1.00  0.73           C  
ATOM    145  CG2 ILE A   9      15.735   2.483  -8.495  1.00  0.73           C  
ATOM    146  CD1 ILE A   9      16.803   0.753  -6.249  1.00  0.73           C  
ATOM    147  H   ILE A   9      12.804   2.001  -9.131  1.00  0.73           H  
ATOM    148  HA  ILE A   9      13.195   2.153  -6.325  1.00  0.73           H  
ATOM    149  HB  ILE A   9      14.655   0.840  -7.851  1.00  0.73           H  
ATOM    150 1HG1 ILE A   9      16.071   2.716  -6.028  1.00  0.73           H  
ATOM    151 2HG1 ILE A   9      14.977   1.487  -5.457  1.00  0.73           H  
ATOM    152 1HG2 ILE A   9      16.640   1.908  -8.653  1.00  0.73           H  
ATOM    153 2HG2 ILE A   9      15.194   2.578  -9.413  1.00  0.73           H  
ATOM    154 3HG2 ILE A   9      16.006   3.441  -8.119  1.00  0.73           H  
ATOM    155 1HD1 ILE A   9      17.307   0.772  -5.285  1.00  0.73           H  
ATOM    156 2HD1 ILE A   9      16.409  -0.234  -6.427  1.00  0.73           H  
ATOM    157 3HD1 ILE A   9      17.512   1.017  -7.031  1.00  0.73           H  
ATOM    158  N   PHE A  10      13.878   4.917  -7.849  1.00  0.67           N  
ATOM    159  CA  PHE A  10      14.275   6.302  -7.716  1.00  0.67           C  
ATOM    160  C   PHE A  10      13.402   7.058  -6.718  1.00  0.67           C  
ATOM    161  O   PHE A  10      13.773   8.130  -6.253  1.00  0.67           O  
ATOM    162  CB  PHE A  10      14.215   6.940  -9.087  1.00  0.67           C  
ATOM    163  CG  PHE A  10      15.212   6.332 -10.008  1.00  0.67           C  
ATOM    164  CD1 PHE A  10      16.341   5.705  -9.518  1.00  0.67           C  
ATOM    165  CD2 PHE A  10      15.001   6.330 -11.353  1.00  0.67           C  
ATOM    166  CE1 PHE A  10      17.228   5.075 -10.365  1.00  0.67           C  
ATOM    167  CE2 PHE A  10      15.885   5.718 -12.188  1.00  0.67           C  
ATOM    168  CZ  PHE A  10      17.000   5.075 -11.699  1.00  0.67           C  
ATOM    169  H   PHE A  10      13.513   4.596  -8.732  1.00  0.67           H  
ATOM    170  HA  PHE A  10      15.304   6.332  -7.354  1.00  0.67           H  
ATOM    171 1HB  PHE A  10      13.220   6.805  -9.513  1.00  0.67           H  
ATOM    172 2HB  PHE A  10      14.405   8.009  -9.014  1.00  0.67           H  
ATOM    173  HD1 PHE A  10      16.524   5.697  -8.443  1.00  0.67           H  
ATOM    174  HD2 PHE A  10      14.112   6.814 -11.761  1.00  0.67           H  
ATOM    175  HE1 PHE A  10      18.101   4.571  -9.973  1.00  0.67           H  
ATOM    176  HE2 PHE A  10      15.700   5.730 -13.250  1.00  0.67           H  
ATOM    177  HZ  PHE A  10      17.700   4.578 -12.383  1.00  0.67           H  
ATOM    178  N   GLU A  11      12.239   6.499  -6.378  1.00  0.64           N  
ATOM    179  CA  GLU A  11      11.342   7.143  -5.436  1.00  0.64           C  
ATOM    180  C   GLU A  11      11.648   6.718  -3.983  1.00  0.64           C  
ATOM    181  O   GLU A  11      10.951   7.135  -3.040  1.00  0.64           O  
ATOM    182  CB  GLU A  11       9.897   6.831  -5.808  1.00  0.64           C  
ATOM    183  CG  GLU A  11       9.454   7.343  -7.184  1.00  0.64           C  
ATOM    184  CD  GLU A  11       9.444   8.848  -7.313  1.00  0.64           C  
ATOM    185  OE1 GLU A  11       8.920   9.504  -6.440  1.00  0.64           O  
ATOM    186  OE2 GLU A  11       9.951   9.340  -8.296  1.00  0.64           O  
ATOM    187  H   GLU A  11      11.962   5.593  -6.760  1.00  0.64           H  
ATOM    188  HA  GLU A  11      11.489   8.220  -5.507  1.00  0.64           H  
ATOM    189 1HB  GLU A  11       9.746   5.747  -5.797  1.00  0.64           H  
ATOM    190 2HB  GLU A  11       9.231   7.265  -5.069  1.00  0.64           H  
ATOM    191 1HG  GLU A  11      10.130   6.930  -7.934  1.00  0.64           H  
ATOM    192 2HG  GLU A  11       8.455   6.960  -7.392  1.00  0.64           H  
ATOM    193  N   PHE A  12      12.682   5.885  -3.802  1.00  0.64           N  
ATOM    194  CA  PHE A  12      13.088   5.404  -2.487  1.00  0.64           C  
ATOM    195  C   PHE A  12      14.335   6.088  -1.969  1.00  0.64           C  
ATOM    196  O   PHE A  12      15.232   6.464  -2.736  1.00  0.64           O  
ATOM    197  CB  PHE A  12      13.393   3.909  -2.518  1.00  0.64           C  
ATOM    198  CG  PHE A  12      12.232   3.055  -2.709  1.00  0.64           C  
ATOM    199  CD1 PHE A  12      11.777   2.825  -3.964  1.00  0.64           C  
ATOM    200  CD2 PHE A  12      11.596   2.458  -1.644  1.00  0.64           C  
ATOM    201  CE1 PHE A  12      10.715   2.034  -4.189  1.00  0.64           C  
ATOM    202  CE2 PHE A  12      10.513   1.660  -1.865  1.00  0.64           C  
ATOM    203  CZ  PHE A  12      10.081   1.459  -3.136  1.00  0.64           C  
ATOM    204  H   PHE A  12      13.219   5.557  -4.606  1.00  0.64           H  
ATOM    205  HA  PHE A  12      12.277   5.591  -1.784  1.00  0.64           H  
ATOM    206 1HB  PHE A  12      14.084   3.704  -3.329  1.00  0.64           H  
ATOM    207 2HB  PHE A  12      13.886   3.616  -1.588  1.00  0.64           H  
ATOM    208  HD1 PHE A  12      12.275   3.307  -4.780  1.00  0.64           H  
ATOM    209  HD2 PHE A  12      11.960   2.633  -0.631  1.00  0.64           H  
ATOM    210  HE1 PHE A  12      10.358   1.872  -5.211  1.00  0.64           H  
ATOM    211  HE2 PHE A  12       9.988   1.189  -1.038  1.00  0.64           H  
ATOM    212  HZ  PHE A  12       9.217   0.851  -3.309  1.00  0.64           H  
ATOM    213  N   SER A  13      14.399   6.188  -0.649  1.00  0.64           N  
ATOM    214  CA  SER A  13      15.603   6.642   0.002  1.00  0.64           C  
ATOM    215  C   SER A  13      16.063   5.561   0.958  1.00  0.64           C  
ATOM    216  O   SER A  13      15.242   4.802   1.490  1.00  0.64           O  
ATOM    217  CB  SER A  13      15.364   7.934   0.750  1.00  0.64           C  
ATOM    218  OG  SER A  13      14.430   7.755   1.783  1.00  0.64           O  
ATOM    219  H   SER A  13      13.608   5.908  -0.088  1.00  0.64           H  
ATOM    220  HA  SER A  13      16.365   6.792  -0.753  1.00  0.64           H  
ATOM    221 1HB  SER A  13      16.307   8.270   1.165  1.00  0.64           H  
ATOM    222 2HB  SER A  13      15.018   8.704   0.064  1.00  0.64           H  
ATOM    223  HG  SER A  13      14.556   8.519   2.396  1.00  0.64           H  
ATOM    224  N   ILE A  14      17.357   5.509   1.198  1.00  0.66           N  
ATOM    225  CA  ILE A  14      17.891   4.510   2.101  1.00  0.66           C  
ATOM    226  C   ILE A  14      19.053   5.079   2.878  1.00  0.66           C  
ATOM    227  O   ILE A  14      19.828   5.852   2.339  1.00  0.66           O  
ATOM    228  CB  ILE A  14      18.275   3.275   1.262  1.00  0.66           C  
ATOM    229  CG1 ILE A  14      18.647   2.106   2.137  1.00  0.66           C  
ATOM    230  CG2 ILE A  14      19.440   3.645   0.344  1.00  0.66           C  
ATOM    231  CD1 ILE A  14      18.605   0.814   1.374  1.00  0.66           C  
ATOM    232  H   ILE A  14      17.964   6.165   0.708  1.00  0.66           H  
ATOM    233  HA  ILE A  14      17.123   4.231   2.815  1.00  0.66           H  
ATOM    234  HB  ILE A  14      17.423   2.969   0.654  1.00  0.66           H  
ATOM    235 1HG1 ILE A  14      19.653   2.253   2.527  1.00  0.66           H  
ATOM    236 2HG1 ILE A  14      17.972   2.045   2.971  1.00  0.66           H  
ATOM    237 1HG2 ILE A  14      19.711   2.786  -0.269  1.00  0.66           H  
ATOM    238 2HG2 ILE A  14      19.144   4.479  -0.302  1.00  0.66           H  
ATOM    239 3HG2 ILE A  14      20.298   3.943   0.952  1.00  0.66           H  
ATOM    240 1HD1 ILE A  14      18.875  -0.000   2.026  1.00  0.66           H  
ATOM    241 2HD1 ILE A  14      17.594   0.653   0.998  1.00  0.66           H  
ATOM    242 3HD1 ILE A  14      19.298   0.865   0.541  1.00  0.66           H  
ATOM    243  N   LYS A  15      19.202   4.719   4.141  1.00  0.67           N  
ATOM    244  CA  LYS A  15      20.343   5.263   4.859  1.00  0.67           C  
ATOM    245  C   LYS A  15      21.628   4.575   4.478  1.00  0.67           C  
ATOM    246  O   LYS A  15      21.636   3.357   4.270  1.00  0.67           O  
ATOM    247  CB  LYS A  15      20.148   5.194   6.363  1.00  0.67           C  
ATOM    248  CG  LYS A  15      19.060   6.117   6.890  1.00  0.67           C  
ATOM    249  CD  LYS A  15      18.982   6.069   8.406  1.00  0.67           C  
ATOM    250  CE  LYS A  15      17.891   6.992   8.932  1.00  0.67           C  
ATOM    251  NZ  LYS A  15      17.788   6.940  10.418  1.00  0.67           N  
ATOM    252  H   LYS A  15      18.556   4.085   4.589  1.00  0.67           H  
ATOM    253  HA  LYS A  15      20.436   6.298   4.588  1.00  0.67           H  
ATOM    254 1HB  LYS A  15      19.912   4.171   6.657  1.00  0.67           H  
ATOM    255 2HB  LYS A  15      21.089   5.469   6.853  1.00  0.67           H  
ATOM    256 1HG  LYS A  15      19.288   7.142   6.584  1.00  0.67           H  
ATOM    257 2HG  LYS A  15      18.099   5.836   6.467  1.00  0.67           H  
ATOM    258 1HD  LYS A  15      18.780   5.048   8.732  1.00  0.67           H  
ATOM    259 2HD  LYS A  15      19.943   6.386   8.821  1.00  0.67           H  
ATOM    260 1HE  LYS A  15      18.114   8.015   8.627  1.00  0.67           H  
ATOM    261 2HE  LYS A  15      16.935   6.695   8.501  1.00  0.67           H  
ATOM    262 1HZ  LYS A  15      17.056   7.563  10.728  1.00  0.67           H  
ATOM    263 2HZ  LYS A  15      17.571   5.996  10.709  1.00  0.67           H  
ATOM    264 3HZ  LYS A  15      18.668   7.225  10.824  1.00  0.67           H  
ATOM    265  N   ASP A  16      22.717   5.346   4.402  1.00  0.69           N  
ATOM    266  CA  ASP A  16      24.000   4.744   4.112  1.00  0.69           C  
ATOM    267  C   ASP A  16      24.703   4.275   5.365  1.00  0.69           C  
ATOM    268  O   ASP A  16      24.236   4.520   6.478  1.00  0.69           O  
ATOM    269  CB  ASP A  16      24.940   5.686   3.325  1.00  0.69           C  
ATOM    270  CG  ASP A  16      25.432   6.892   4.132  1.00  0.69           C  
ATOM    271  OD1 ASP A  16      25.274   6.847   5.333  1.00  0.69           O  
ATOM    272  OD2 ASP A  16      25.995   7.823   3.583  1.00  0.69           O  
ATOM    273  H   ASP A  16      22.624   6.349   4.547  1.00  0.69           H  
ATOM    274  HA  ASP A  16      23.807   3.905   3.508  1.00  0.69           H  
ATOM    275 1HB  ASP A  16      25.805   5.123   2.962  1.00  0.69           H  
ATOM    276 2HB  ASP A  16      24.427   6.047   2.458  1.00  0.69           H  
ATOM    277  N   ILE A  17      25.887   3.713   5.181  1.00  0.70           N  
ATOM    278  CA  ILE A  17      26.745   3.263   6.277  1.00  0.70           C  
ATOM    279  C   ILE A  17      27.235   4.347   7.255  1.00  0.70           C  
ATOM    280  O   ILE A  17      27.823   4.026   8.289  1.00  0.70           O  
ATOM    281  CB  ILE A  17      27.944   2.543   5.680  1.00  0.70           C  
ATOM    282  CG1 ILE A  17      28.661   3.500   4.775  1.00  0.70           C  
ATOM    283  CG2 ILE A  17      27.546   1.315   4.994  1.00  0.70           C  
ATOM    284  CD1 ILE A  17      29.912   2.991   4.323  1.00  0.70           C  
ATOM    285  H   ILE A  17      26.182   3.520   4.220  1.00  0.70           H  
ATOM    286  HA  ILE A  17      26.174   2.540   6.858  1.00  0.70           H  
ATOM    287  HB  ILE A  17      28.636   2.290   6.471  1.00  0.70           H  
ATOM    288 1HG1 ILE A  17      28.030   3.704   3.906  1.00  0.70           H  
ATOM    289 2HG1 ILE A  17      28.846   4.431   5.296  1.00  0.70           H  
ATOM    290 1HG2 ILE A  17      28.431   0.832   4.593  1.00  0.70           H  
ATOM    291 2HG2 ILE A  17      27.050   0.640   5.689  1.00  0.70           H  
ATOM    292 3HG2 ILE A  17      26.878   1.574   4.199  1.00  0.70           H  
ATOM    293 1HD1 ILE A  17      30.388   3.720   3.671  1.00  0.70           H  
ATOM    294 2HD1 ILE A  17      30.523   2.819   5.197  1.00  0.70           H  
ATOM    295 3HD1 ILE A  17      29.755   2.060   3.785  1.00  0.70           H  
ATOM    296  N   ASN A  18      27.054   5.618   6.909  1.00  0.71           N  
ATOM    297  CA  ASN A  18      27.446   6.725   7.752  1.00  0.71           C  
ATOM    298  C   ASN A  18      26.216   7.379   8.402  1.00  0.71           C  
ATOM    299  O   ASN A  18      26.336   8.399   9.085  1.00  0.71           O  
ATOM    300  CB  ASN A  18      28.249   7.717   6.935  1.00  0.71           C  
ATOM    301  CG  ASN A  18      29.587   7.146   6.489  1.00  0.71           C  
ATOM    302  OD1 ASN A  18      30.274   6.471   7.265  1.00  0.71           O  
ATOM    303  ND2 ASN A  18      29.968   7.403   5.257  1.00  0.71           N  
ATOM    304  H   ASN A  18      26.544   5.848   6.062  1.00  0.71           H  
ATOM    305  HA  ASN A  18      28.075   6.347   8.558  1.00  0.71           H  
ATOM    306 1HB  ASN A  18      27.673   7.989   6.048  1.00  0.71           H  
ATOM    307 2HB  ASN A  18      28.414   8.624   7.513  1.00  0.71           H  
ATOM    308 1HD2 ASN A  18      30.840   7.048   4.919  1.00  0.71           H  
ATOM    309 2HD2 ASN A  18      29.388   7.953   4.653  1.00  0.71           H  
ATOM    310  N   GLY A  19      25.039   6.765   8.220  1.00  0.70           N  
ATOM    311  CA  GLY A  19      23.780   7.252   8.779  1.00  0.70           C  
ATOM    312  C   GLY A  19      23.076   8.336   7.947  1.00  0.70           C  
ATOM    313  O   GLY A  19      22.082   8.913   8.399  1.00  0.70           O  
ATOM    314  H   GLY A  19      24.993   5.932   7.631  1.00  0.70           H  
ATOM    315 1HA  GLY A  19      23.106   6.403   8.892  1.00  0.70           H  
ATOM    316 2HA  GLY A  19      23.965   7.635   9.781  1.00  0.70           H  
ATOM    317  N   ASN A  20      23.588   8.645   6.757  1.00  0.69           N  
ATOM    318  CA  ASN A  20      22.988   9.699   5.939  1.00  0.69           C  
ATOM    319  C   ASN A  20      21.840   9.138   5.124  1.00  0.69           C  
ATOM    320  O   ASN A  20      21.937   8.040   4.589  1.00  0.69           O  
ATOM    321  CB  ASN A  20      24.003  10.295   4.991  1.00  0.69           C  
ATOM    322  CG  ASN A  20      25.158  10.949   5.664  1.00  0.69           C  
ATOM    323  OD1 ASN A  20      25.024  11.872   6.484  1.00  0.69           O  
ATOM    324  ND2 ASN A  20      26.326  10.459   5.327  1.00  0.69           N  
ATOM    325  H   ASN A  20      24.392   8.119   6.391  1.00  0.69           H  
ATOM    326  HA  ASN A  20      22.592  10.477   6.593  1.00  0.69           H  
ATOM    327 1HB  ASN A  20      24.375   9.518   4.337  1.00  0.69           H  
ATOM    328 2HB  ASN A  20      23.506  11.028   4.358  1.00  0.69           H  
ATOM    329 1HD2 ASN A  20      27.162  10.827   5.728  1.00  0.69           H  
ATOM    330 2HD2 ASN A  20      26.366   9.673   4.656  1.00  0.69           H  
ATOM    331  N   GLU A  21      20.751   9.881   4.986  1.00  0.67           N  
ATOM    332  CA  GLU A  21      19.674   9.384   4.130  1.00  0.67           C  
ATOM    333  C   GLU A  21      20.038   9.634   2.672  1.00  0.67           C  
ATOM    334  O   GLU A  21      20.338  10.770   2.294  1.00  0.67           O  
ATOM    335  CB  GLU A  21      18.344  10.043   4.493  1.00  0.67           C  
ATOM    336  CG  GLU A  21      17.145   9.537   3.704  1.00  0.67           C  
ATOM    337  CD  GLU A  21      15.839  10.181   4.131  1.00  0.67           C  
ATOM    338  OE1 GLU A  21      15.866  11.021   4.999  1.00  0.67           O  
ATOM    339  OE2 GLU A  21      14.812   9.824   3.588  1.00  0.67           O  
ATOM    340  H   GLU A  21      20.673  10.775   5.452  1.00  0.67           H  
ATOM    341  HA  GLU A  21      19.568   8.313   4.271  1.00  0.67           H  
ATOM    342 1HB  GLU A  21      18.139   9.877   5.551  1.00  0.67           H  
ATOM    343 2HB  GLU A  21      18.416  11.119   4.337  1.00  0.67           H  
ATOM    344 1HG  GLU A  21      17.318   9.764   2.654  1.00  0.67           H  
ATOM    345 2HG  GLU A  21      17.076   8.452   3.808  1.00  0.67           H  
ATOM    346  N   VAL A  22      20.010   8.584   1.857  1.00  0.66           N  
ATOM    347  CA  VAL A  22      20.381   8.691   0.459  1.00  0.66           C  
ATOM    348  C   VAL A  22      19.223   8.562  -0.503  1.00  0.66           C  
ATOM    349  O   VAL A  22      18.535   7.547  -0.537  1.00  0.66           O  
ATOM    350  CB  VAL A  22      21.384   7.586   0.108  1.00  0.66           C  
ATOM    351  CG1 VAL A  22      21.745   7.669  -1.360  1.00  0.66           C  
ATOM    352  CG2 VAL A  22      22.585   7.710   1.001  1.00  0.66           C  
ATOM    353  H   VAL A  22      19.785   7.664   2.217  1.00  0.66           H  
ATOM    354  HA  VAL A  22      20.854   9.661   0.305  1.00  0.66           H  
ATOM    355  HB  VAL A  22      20.925   6.614   0.263  1.00  0.66           H  
ATOM    356 1HG1 VAL A  22      22.446   6.867  -1.604  1.00  0.66           H  
ATOM    357 2HG1 VAL A  22      20.845   7.556  -1.964  1.00  0.66           H  
ATOM    358 3HG1 VAL A  22      22.200   8.633  -1.566  1.00  0.66           H  
ATOM    359 1HG2 VAL A  22      23.285   6.922   0.748  1.00  0.66           H  
ATOM    360 2HG2 VAL A  22      23.058   8.679   0.856  1.00  0.66           H  
ATOM    361 3HG2 VAL A  22      22.279   7.609   2.046  1.00  0.66           H  
ATOM    362  N   ASP A  23      19.025   9.603  -1.300  1.00  0.64           N  
ATOM    363  CA  ASP A  23      17.971   9.653  -2.306  1.00  0.64           C  
ATOM    364  C   ASP A  23      18.444   8.932  -3.558  1.00  0.64           C  
ATOM    365  O   ASP A  23      19.392   9.377  -4.216  1.00  0.64           O  
ATOM    366  CB  ASP A  23      17.583  11.102  -2.608  1.00  0.64           C  
ATOM    367  CG  ASP A  23      16.397  11.274  -3.578  1.00  0.64           C  
ATOM    368  OD1 ASP A  23      16.110  10.379  -4.356  1.00  0.64           O  
ATOM    369  OD2 ASP A  23      15.789  12.316  -3.527  1.00  0.64           O  
ATOM    370  H   ASP A  23      19.636  10.403  -1.197  1.00  0.64           H  
ATOM    371  HA  ASP A  23      17.093   9.131  -1.923  1.00  0.64           H  
ATOM    372 1HB  ASP A  23      17.338  11.608  -1.673  1.00  0.64           H  
ATOM    373 2HB  ASP A  23      18.444  11.618  -3.036  1.00  0.64           H  
ATOM    374  N   LEU A  24      17.794   7.823  -3.906  1.00  0.63           N  
ATOM    375  CA  LEU A  24      18.265   7.012  -5.016  1.00  0.63           C  
ATOM    376  C   LEU A  24      17.952   7.659  -6.370  1.00  0.63           C  
ATOM    377  O   LEU A  24      18.373   7.168  -7.417  1.00  0.63           O  
ATOM    378  CB  LEU A  24      17.684   5.601  -4.901  1.00  0.63           C  
ATOM    379  CG  LEU A  24      18.155   4.866  -3.601  1.00  0.63           C  
ATOM    380  CD1 LEU A  24      17.491   3.515  -3.494  1.00  0.63           C  
ATOM    381  CD2 LEU A  24      19.665   4.746  -3.604  1.00  0.63           C  
ATOM    382  H   LEU A  24      16.976   7.503  -3.377  1.00  0.63           H  
ATOM    383  HA  LEU A  24      19.347   6.929  -4.929  1.00  0.63           H  
ATOM    384 1HB  LEU A  24      16.592   5.669  -4.876  1.00  0.63           H  
ATOM    385 2HB  LEU A  24      17.981   5.011  -5.768  1.00  0.63           H  
ATOM    386  HG  LEU A  24      17.842   5.454  -2.729  1.00  0.63           H  
ATOM    387 1HD1 LEU A  24      17.807   3.030  -2.573  1.00  0.63           H  
ATOM    388 2HD1 LEU A  24      16.412   3.645  -3.485  1.00  0.63           H  
ATOM    389 3HD1 LEU A  24      17.781   2.912  -4.341  1.00  0.63           H  
ATOM    390 1HD2 LEU A  24      19.999   4.252  -2.693  1.00  0.63           H  
ATOM    391 2HD2 LEU A  24      19.972   4.166  -4.463  1.00  0.63           H  
ATOM    392 3HD2 LEU A  24      20.107   5.741  -3.658  1.00  0.63           H  
ATOM    393  N   SER A  25      17.296   8.832  -6.367  1.00  0.62           N  
ATOM    394  CA  SER A  25      17.049   9.583  -7.594  1.00  0.62           C  
ATOM    395  C   SER A  25      18.369   9.945  -8.264  1.00  0.62           C  
ATOM    396  O   SER A  25      18.413  10.192  -9.469  1.00  0.62           O  
ATOM    397  CB  SER A  25      16.318  10.884  -7.320  1.00  0.62           C  
ATOM    398  OG  SER A  25      15.036  10.664  -6.831  1.00  0.62           O  
ATOM    399  H   SER A  25      16.943   9.231  -5.488  1.00  0.62           H  
ATOM    400  HA  SER A  25      16.463   8.966  -8.273  1.00  0.62           H  
ATOM    401 1HB  SER A  25      16.885  11.475  -6.601  1.00  0.62           H  
ATOM    402 2HB  SER A  25      16.260  11.457  -8.240  1.00  0.62           H  
ATOM    403  HG  SER A  25      15.170  10.413  -5.882  1.00  0.62           H  
ATOM    404  N   LYS A  26      19.465   9.964  -7.486  1.00  0.62           N  
ATOM    405  CA  LYS A  26      20.793  10.283  -8.005  1.00  0.62           C  
ATOM    406  C   LYS A  26      21.246   9.280  -9.071  1.00  0.62           C  
ATOM    407  O   LYS A  26      22.183   9.550  -9.822  1.00  0.62           O  
ATOM    408  CB  LYS A  26      21.835  10.350  -6.887  1.00  0.62           C  
ATOM    409  CG  LYS A  26      22.186   9.040  -6.238  1.00  0.62           C  
ATOM    410  CD  LYS A  26      23.212   9.257  -5.132  1.00  0.62           C  
ATOM    411  CE  LYS A  26      23.622   7.955  -4.545  1.00  0.62           C  
ATOM    412  NZ  LYS A  26      24.617   8.078  -3.470  1.00  0.62           N  
ATOM    413  H   LYS A  26      19.370   9.748  -6.489  1.00  0.62           H  
ATOM    414  HA  LYS A  26      20.745  11.264  -8.477  1.00  0.62           H  
ATOM    415 1HB  LYS A  26      22.754  10.785  -7.275  1.00  0.62           H  
ATOM    416 2HB  LYS A  26      21.468  11.007  -6.099  1.00  0.62           H  
ATOM    417 1HG  LYS A  26      21.287   8.583  -5.819  1.00  0.62           H  
ATOM    418 2HG  LYS A  26      22.604   8.363  -6.982  1.00  0.62           H  
ATOM    419 1HD  LYS A  26      24.088   9.764  -5.531  1.00  0.62           H  
ATOM    420 2HD  LYS A  26      22.772   9.873  -4.347  1.00  0.62           H  
ATOM    421 1HE  LYS A  26      22.737   7.465  -4.149  1.00  0.62           H  
ATOM    422 2HE  LYS A  26      24.048   7.346  -5.322  1.00  0.62           H  
ATOM    423 1HZ  LYS A  26      24.800   7.108  -3.153  1.00  0.62           H  
ATOM    424 2HZ  LYS A  26      25.462   8.495  -3.816  1.00  0.62           H  
ATOM    425 3HZ  LYS A  26      24.254   8.627  -2.718  1.00  0.62           H  
ATOM    426  N   TYR A  27      20.590   8.118  -9.130  1.00  0.62           N  
ATOM    427  CA  TYR A  27      20.919   7.092 -10.094  1.00  0.62           C  
ATOM    428  C   TYR A  27      20.057   7.160 -11.351  1.00  0.62           C  
ATOM    429  O   TYR A  27      20.170   6.295 -12.220  1.00  0.62           O  
ATOM    430  CB  TYR A  27      20.747   5.719  -9.458  1.00  0.62           C  
ATOM    431  CG  TYR A  27      21.716   5.425  -8.431  1.00  0.62           C  
ATOM    432  CD1 TYR A  27      21.365   5.460  -7.102  1.00  0.62           C  
ATOM    433  CD2 TYR A  27      22.984   5.142  -8.808  1.00  0.62           C  
ATOM    434  CE1 TYR A  27      22.318   5.198  -6.157  1.00  0.62           C  
ATOM    435  CE2 TYR A  27      23.917   4.891  -7.872  1.00  0.62           C  
ATOM    436  CZ  TYR A  27      23.599   4.915  -6.571  1.00  0.62           C  
ATOM    437  OH  TYR A  27      24.580   4.668  -5.688  1.00  0.62           O  
ATOM    438  H   TYR A  27      19.822   7.934  -8.486  1.00  0.62           H  
ATOM    439  HA  TYR A  27      21.957   7.222 -10.396  1.00  0.62           H  
ATOM    440 1HB  TYR A  27      19.766   5.660  -9.007  1.00  0.62           H  
ATOM    441 2HB  TYR A  27      20.809   4.971 -10.229  1.00  0.62           H  
ATOM    442  HD1 TYR A  27      20.347   5.692  -6.810  1.00  0.62           H  
ATOM    443  HD2 TYR A  27      23.246   5.127  -9.865  1.00  0.62           H  
ATOM    444  HE1 TYR A  27      22.077   5.218  -5.099  1.00  0.62           H  
ATOM    445  HE2 TYR A  27      24.935   4.678  -8.156  1.00  0.62           H  
ATOM    446  HH  TYR A  27      24.286   4.819  -4.767  1.00  0.62           H  
ATOM    447  N   LYS A  28      19.196   8.166 -11.454  1.00  0.61           N  
ATOM    448  CA  LYS A  28      18.328   8.282 -12.613  1.00  0.61           C  
ATOM    449  C   LYS A  28      19.132   8.404 -13.896  1.00  0.61           C  
ATOM    450  O   LYS A  28      20.073   9.193 -13.980  1.00  0.61           O  
ATOM    451  CB  LYS A  28      17.347   9.431 -12.416  1.00  0.61           C  
ATOM    452  CG  LYS A  28      16.309   9.565 -13.521  1.00  0.61           C  
ATOM    453  CD  LYS A  28      15.306  10.668 -13.206  1.00  0.61           C  
ATOM    454  CE  LYS A  28      14.269  10.810 -14.312  1.00  0.61           C  
ATOM    455  NZ  LYS A  28      13.286  11.888 -14.015  1.00  0.61           N  
ATOM    456  H   LYS A  28      19.122   8.865 -10.715  1.00  0.61           H  
ATOM    457  HA  LYS A  28      17.762   7.386 -12.714  1.00  0.61           H  
ATOM    458 1HB  LYS A  28      16.818   9.289 -11.468  1.00  0.61           H  
ATOM    459 2HB  LYS A  28      17.897  10.369 -12.342  1.00  0.61           H  
ATOM    460 1HG  LYS A  28      16.809   9.794 -14.462  1.00  0.61           H  
ATOM    461 2HG  LYS A  28      15.781   8.618 -13.634  1.00  0.61           H  
ATOM    462 1HD  LYS A  28      14.799  10.437 -12.267  1.00  0.61           H  
ATOM    463 2HD  LYS A  28      15.835  11.614 -13.090  1.00  0.61           H  
ATOM    464 1HE  LYS A  28      14.776  11.042 -15.248  1.00  0.61           H  
ATOM    465 2HE  LYS A  28      13.736   9.866 -14.424  1.00  0.61           H  
ATOM    466 1HZ  LYS A  28      12.617  11.951 -14.769  1.00  0.61           H  
ATOM    467 2HZ  LYS A  28      12.802  11.676 -13.153  1.00  0.61           H  
ATOM    468 3HZ  LYS A  28      13.770  12.769 -13.920  1.00  0.61           H  
ATOM    469  N   GLY A  29      18.776   7.601 -14.908  1.00  0.61           N  
ATOM    470  CA  GLY A  29      19.497   7.608 -16.171  1.00  0.61           C  
ATOM    471  C   GLY A  29      20.599   6.542 -16.215  1.00  0.61           C  
ATOM    472  O   GLY A  29      21.161   6.272 -17.280  1.00  0.61           O  
ATOM    473  H   GLY A  29      17.985   6.958 -14.833  1.00  0.61           H  
ATOM    474 1HA  GLY A  29      18.792   7.448 -16.985  1.00  0.61           H  
ATOM    475 2HA  GLY A  29      19.938   8.591 -16.326  1.00  0.61           H  
ATOM    476  N   LYS A  30      20.890   5.923 -15.071  1.00  0.61           N  
ATOM    477  CA  LYS A  30      21.921   4.896 -14.987  1.00  0.61           C  
ATOM    478  C   LYS A  30      21.355   3.511 -14.765  1.00  0.61           C  
ATOM    479  O   LYS A  30      20.274   3.342 -14.205  1.00  0.61           O  
ATOM    480  CB  LYS A  30      22.897   5.209 -13.861  1.00  0.61           C  
ATOM    481  CG  LYS A  30      23.728   6.467 -14.085  1.00  0.61           C  
ATOM    482  CD  LYS A  30      24.699   6.641 -12.955  1.00  0.61           C  
ATOM    483  CE  LYS A  30      25.631   7.820 -13.132  1.00  0.61           C  
ATOM    484  NZ  LYS A  30      26.542   7.970 -11.950  1.00  0.61           N  
ATOM    485  H   LYS A  30      20.410   6.180 -14.208  1.00  0.61           H  
ATOM    486  HA  LYS A  30      22.473   4.879 -15.927  1.00  0.61           H  
ATOM    487 1HB  LYS A  30      22.346   5.346 -12.936  1.00  0.61           H  
ATOM    488 2HB  LYS A  30      23.556   4.367 -13.703  1.00  0.61           H  
ATOM    489 1HG  LYS A  30      24.274   6.379 -15.025  1.00  0.61           H  
ATOM    490 2HG  LYS A  30      23.068   7.336 -14.134  1.00  0.61           H  
ATOM    491 1HD  LYS A  30      24.160   6.732 -12.009  1.00  0.61           H  
ATOM    492 2HD  LYS A  30      25.306   5.757 -12.928  1.00  0.61           H  
ATOM    493 1HE  LYS A  30      26.236   7.653 -14.022  1.00  0.61           H  
ATOM    494 2HE  LYS A  30      25.054   8.735 -13.259  1.00  0.61           H  
ATOM    495 1HZ  LYS A  30      27.166   8.746 -12.091  1.00  0.61           H  
ATOM    496 2HZ  LYS A  30      25.989   8.131 -11.123  1.00  0.61           H  
ATOM    497 3HZ  LYS A  30      27.100   7.103 -11.803  1.00  0.61           H  
ATOM    498  N   VAL A  31      22.108   2.511 -15.186  1.00  0.60           N  
ATOM    499  CA  VAL A  31      21.718   1.132 -14.953  1.00  0.60           C  
ATOM    500  C   VAL A  31      22.297   0.761 -13.605  1.00  0.60           C  
ATOM    501  O   VAL A  31      23.447   1.106 -13.319  1.00  0.60           O  
ATOM    502  CB  VAL A  31      22.241   0.231 -16.067  1.00  0.60           C  
ATOM    503  CG1 VAL A  31      21.849  -1.223 -15.810  1.00  0.60           C  
ATOM    504  CG2 VAL A  31      21.715   0.762 -17.380  1.00  0.60           C  
ATOM    505  H   VAL A  31      22.985   2.713 -15.652  1.00  0.60           H  
ATOM    506  HA  VAL A  31      20.628   1.057 -14.909  1.00  0.60           H  
ATOM    507  HB  VAL A  31      23.330   0.270 -16.079  1.00  0.60           H  
ATOM    508 1HG1 VAL A  31      22.235  -1.849 -16.607  1.00  0.60           H  
ATOM    509 2HG1 VAL A  31      22.258  -1.556 -14.858  1.00  0.60           H  
ATOM    510 3HG1 VAL A  31      20.759  -1.303 -15.781  1.00  0.60           H  
ATOM    511 1HG2 VAL A  31      22.099   0.152 -18.195  1.00  0.60           H  
ATOM    512 2HG2 VAL A  31      20.625   0.736 -17.370  1.00  0.60           H  
ATOM    513 3HG2 VAL A  31      22.048   1.793 -17.515  1.00  0.60           H  
ATOM    514  N   VAL A  32      21.485   0.164 -12.749  1.00  0.60           N  
ATOM    515  CA  VAL A  32      21.926  -0.144 -11.401  1.00  0.60           C  
ATOM    516  C   VAL A  32      21.815  -1.608 -10.992  1.00  0.60           C  
ATOM    517  O   VAL A  32      20.802  -2.268 -11.244  1.00  0.60           O  
ATOM    518  CB  VAL A  32      21.125   0.714 -10.402  1.00  0.60           C  
ATOM    519  CG1 VAL A  32      21.514   0.375  -8.979  1.00  0.60           C  
ATOM    520  CG2 VAL A  32      21.374   2.187 -10.653  1.00  0.60           C  
ATOM    521  H   VAL A  32      20.544  -0.093 -13.051  1.00  0.60           H  
ATOM    522  HA  VAL A  32      22.969   0.145 -11.326  1.00  0.60           H  
ATOM    523  HB  VAL A  32      20.065   0.503 -10.520  1.00  0.60           H  
ATOM    524 1HG1 VAL A  32      20.930   0.989  -8.316  1.00  0.60           H  
ATOM    525 2HG1 VAL A  32      21.311  -0.671  -8.770  1.00  0.60           H  
ATOM    526 3HG1 VAL A  32      22.579   0.578  -8.832  1.00  0.60           H  
ATOM    527 1HG2 VAL A  32      20.792   2.749  -9.937  1.00  0.60           H  
ATOM    528 2HG2 VAL A  32      22.425   2.406 -10.525  1.00  0.60           H  
ATOM    529 3HG2 VAL A  32      21.069   2.459 -11.664  1.00  0.60           H  
ATOM    530  N   LEU A  33      22.876  -2.125 -10.370  1.00  0.60           N  
ATOM    531  CA  LEU A  33      22.820  -3.471  -9.822  1.00  0.60           C  
ATOM    532  C   LEU A  33      22.646  -3.343  -8.314  1.00  0.60           C  
ATOM    533  O   LEU A  33      23.562  -2.902  -7.617  1.00  0.60           O  
ATOM    534  CB  LEU A  33      24.095  -4.275 -10.084  1.00  0.60           C  
ATOM    535  CG  LEU A  33      24.559  -4.357 -11.489  1.00  0.60           C  
ATOM    536  CD1 LEU A  33      25.778  -5.287 -11.580  1.00  0.60           C  
ATOM    537  CD2 LEU A  33      23.451  -4.805 -12.333  1.00  0.60           C  
ATOM    538  H   LEU A  33      23.706  -1.547 -10.243  1.00  0.60           H  
ATOM    539  HA  LEU A  33      21.961  -4.003 -10.232  1.00  0.60           H  
ATOM    540 1HB  LEU A  33      24.881  -3.847  -9.496  1.00  0.60           H  
ATOM    541 2HB  LEU A  33      23.932  -5.294  -9.731  1.00  0.60           H  
ATOM    542  HG  LEU A  33      24.878  -3.372 -11.806  1.00  0.60           H  
ATOM    543 1HD1 LEU A  33      26.122  -5.334 -12.606  1.00  0.60           H  
ATOM    544 2HD1 LEU A  33      26.578  -4.915 -10.950  1.00  0.60           H  
ATOM    545 3HD1 LEU A  33      25.498  -6.290 -11.253  1.00  0.60           H  
ATOM    546 1HD2 LEU A  33      23.790  -4.836 -13.357  1.00  0.60           H  
ATOM    547 2HD2 LEU A  33      23.124  -5.792 -12.015  1.00  0.60           H  
ATOM    548 3HD2 LEU A  33      22.625  -4.108 -12.244  1.00  0.60           H  
ATOM    549  N   LEU A  34      21.479  -3.694  -7.807  1.00  0.61           N  
ATOM    550  CA  LEU A  34      21.219  -3.593  -6.375  1.00  0.61           C  
ATOM    551  C   LEU A  34      21.444  -4.950  -5.756  1.00  0.61           C  
ATOM    552  O   LEU A  34      20.839  -5.934  -6.180  1.00  0.61           O  
ATOM    553  CB  LEU A  34      19.814  -3.061  -6.135  1.00  0.61           C  
ATOM    554  CG  LEU A  34      19.301  -3.026  -4.714  1.00  0.61           C  
ATOM    555  CD1 LEU A  34      20.130  -2.113  -3.824  1.00  0.61           C  
ATOM    556  CD2 LEU A  34      17.928  -2.515  -4.798  1.00  0.61           C  
ATOM    557  H   LEU A  34      20.749  -4.047  -8.429  1.00  0.61           H  
ATOM    558  HA  LEU A  34      21.927  -2.896  -5.930  1.00  0.61           H  
ATOM    559 1HB  LEU A  34      19.779  -2.038  -6.511  1.00  0.61           H  
ATOM    560 2HB  LEU A  34      19.119  -3.653  -6.724  1.00  0.61           H  
ATOM    561  HG  LEU A  34      19.311  -4.035  -4.296  1.00  0.61           H  
ATOM    562 1HD1 LEU A  34      19.710  -2.101  -2.816  1.00  0.61           H  
ATOM    563 2HD1 LEU A  34      21.157  -2.479  -3.778  1.00  0.61           H  
ATOM    564 3HD1 LEU A  34      20.118  -1.107  -4.230  1.00  0.61           H  
ATOM    565 1HD2 LEU A  34      17.482  -2.491  -3.811  1.00  0.61           H  
ATOM    566 2HD2 LEU A  34      17.958  -1.529  -5.210  1.00  0.61           H  
ATOM    567 3HD2 LEU A  34      17.360  -3.155  -5.451  1.00  0.61           H  
ATOM    568  N   VAL A  35      22.380  -5.022  -4.820  1.00  0.63           N  
ATOM    569  CA  VAL A  35      22.766  -6.312  -4.283  1.00  0.63           C  
ATOM    570  C   VAL A  35      22.646  -6.426  -2.769  1.00  0.63           C  
ATOM    571  O   VAL A  35      23.187  -5.603  -2.024  1.00  0.63           O  
ATOM    572  CB  VAL A  35      24.240  -6.566  -4.626  1.00  0.63           C  
ATOM    573  CG1 VAL A  35      24.638  -7.895  -4.137  1.00  0.63           C  
ATOM    574  CG2 VAL A  35      24.482  -6.396  -6.106  1.00  0.63           C  
ATOM    575  H   VAL A  35      22.851  -4.172  -4.512  1.00  0.63           H  
ATOM    576  HA  VAL A  35      22.145  -7.083  -4.735  1.00  0.63           H  
ATOM    577  HB  VAL A  35      24.848  -5.839  -4.088  1.00  0.63           H  
ATOM    578 1HG1 VAL A  35      25.675  -8.032  -4.343  1.00  0.63           H  
ATOM    579 2HG1 VAL A  35      24.473  -7.964  -3.095  1.00  0.63           H  
ATOM    580 3HG1 VAL A  35      24.045  -8.664  -4.642  1.00  0.63           H  
ATOM    581 1HG2 VAL A  35      25.529  -6.556  -6.317  1.00  0.63           H  
ATOM    582 2HG2 VAL A  35      23.893  -7.115  -6.634  1.00  0.63           H  
ATOM    583 3HG2 VAL A  35      24.207  -5.388  -6.419  1.00  0.63           H  
ATOM    584  N   ASN A  36      21.966  -7.465  -2.312  1.00  0.65           N  
ATOM    585  CA  ASN A  36      21.892  -7.739  -0.884  1.00  0.65           C  
ATOM    586  C   ASN A  36      23.201  -8.449  -0.543  1.00  0.65           C  
ATOM    587  O   ASN A  36      23.573  -9.366  -1.272  1.00  0.65           O  
ATOM    588  CB  ASN A  36      20.680  -8.588  -0.558  1.00  0.65           C  
ATOM    589  CG  ASN A  36      20.469  -8.762   0.870  1.00  0.65           C  
ATOM    590  OD1 ASN A  36      19.926  -9.792   1.283  1.00  0.65           O  
ATOM    591  ND2 ASN A  36      20.855  -7.795   1.646  1.00  0.65           N  
ATOM    592  H   ASN A  36      21.523  -8.105  -2.979  1.00  0.65           H  
ATOM    593  HA  ASN A  36      21.852  -6.803  -0.329  1.00  0.65           H  
ATOM    594 1HB  ASN A  36      19.797  -8.149  -0.996  1.00  0.65           H  
ATOM    595 2HB  ASN A  36      20.808  -9.575  -1.014  1.00  0.65           H  
ATOM    596 1HD2 ASN A  36      20.744  -7.869   2.631  1.00  0.65           H  
ATOM    597 2HD2 ASN A  36      21.282  -6.953   1.270  1.00  0.65           H  
ATOM    598  N   ILE A  37      23.940  -7.998   0.474  1.00  0.67           N  
ATOM    599  CA  ILE A  37      25.227  -8.655   0.771  1.00  0.67           C  
ATOM    600  C   ILE A  37      25.379  -9.080   2.237  1.00  0.67           C  
ATOM    601  O   ILE A  37      24.576  -8.712   3.094  1.00  0.67           O  
ATOM    602  CB  ILE A  37      26.457  -7.792   0.351  1.00  0.67           C  
ATOM    603  CG1 ILE A  37      26.546  -6.486   1.105  1.00  0.67           C  
ATOM    604  CG2 ILE A  37      26.399  -7.452  -1.135  1.00  0.67           C  
ATOM    605  CD1 ILE A  37      27.832  -5.742   0.861  1.00  0.67           C  
ATOM    606  H   ILE A  37      23.583  -7.225   1.036  1.00  0.67           H  
ATOM    607  HA  ILE A  37      25.286  -9.559   0.173  1.00  0.67           H  
ATOM    608  HB  ILE A  37      27.359  -8.356   0.562  1.00  0.67           H  
ATOM    609 1HG1 ILE A  37      25.711  -5.855   0.804  1.00  0.67           H  
ATOM    610 2HG1 ILE A  37      26.503  -6.674   2.153  1.00  0.67           H  
ATOM    611 1HG2 ILE A  37      27.274  -6.872  -1.418  1.00  0.67           H  
ATOM    612 2HG2 ILE A  37      26.376  -8.377  -1.708  1.00  0.67           H  
ATOM    613 3HG2 ILE A  37      25.506  -6.866  -1.335  1.00  0.67           H  
ATOM    614 1HD1 ILE A  37      27.840  -4.815   1.405  1.00  0.67           H  
ATOM    615 2HD1 ILE A  37      28.648  -6.339   1.186  1.00  0.67           H  
ATOM    616 3HD1 ILE A  37      27.953  -5.540  -0.185  1.00  0.67           H  
ATOM    617  N   ALA A  38      26.394  -9.890   2.513  1.00  0.70           N  
ATOM    618  CA  ALA A  38      26.725 -10.265   3.885  1.00  0.70           C  
ATOM    619  C   ALA A  38      28.197 -10.620   3.957  1.00  0.70           C  
ATOM    620  O   ALA A  38      28.683 -11.526   3.269  1.00  0.70           O  
ATOM    621  CB  ALA A  38      25.873 -11.417   4.377  1.00  0.70           C  
ATOM    622  H   ALA A  38      26.980 -10.212   1.755  1.00  0.70           H  
ATOM    623  HA  ALA A  38      26.557  -9.403   4.530  1.00  0.70           H  
ATOM    624 1HB  ALA A  38      26.148 -11.658   5.402  1.00  0.70           H  
ATOM    625 2HB  ALA A  38      24.827 -11.127   4.355  1.00  0.70           H  
ATOM    626 3HB  ALA A  38      26.030 -12.288   3.748  1.00  0.70           H  
ATOM    627  N   THR A  39      28.890  -9.933   4.840  1.00  0.73           N  
ATOM    628  CA  THR A  39      30.324 -10.072   4.980  1.00  0.73           C  
ATOM    629  C   THR A  39      30.848 -11.427   5.465  1.00  0.73           C  
ATOM    630  O   THR A  39      31.984 -11.775   5.140  1.00  0.73           O  
ATOM    631  CB  THR A  39      30.837  -8.899   5.840  1.00  0.73           C  
ATOM    632  OG1 THR A  39      30.086  -8.831   7.066  1.00  0.73           O  
ATOM    633  CG2 THR A  39      30.701  -7.580   5.086  1.00  0.73           C  
ATOM    634  H   THR A  39      28.411  -9.246   5.404  1.00  0.73           H  
ATOM    635  HA  THR A  39      30.750  -9.919   3.990  1.00  0.73           H  
ATOM    636  HB  THR A  39      31.890  -9.057   6.083  1.00  0.73           H  
ATOM    637  HG1 THR A  39      30.541  -9.292   7.811  1.00  0.73           H  
ATOM    638 1HG2 THR A  39      31.079  -6.779   5.710  1.00  0.73           H  
ATOM    639 2HG2 THR A  39      31.284  -7.622   4.171  1.00  0.73           H  
ATOM    640 3HG2 THR A  39      29.653  -7.396   4.846  1.00  0.73           H  
ATOM    641  N   ASN A  40      30.055 -12.203   6.209  1.00  0.75           N  
ATOM    642  CA  ASN A  40      30.535 -13.501   6.671  1.00  0.75           C  
ATOM    643  C   ASN A  40      30.025 -14.713   5.861  1.00  0.75           C  
ATOM    644  O   ASN A  40      30.186 -15.851   6.306  1.00  0.75           O  
ATOM    645  CB  ASN A  40      30.210 -13.663   8.145  1.00  0.75           C  
ATOM    646  CG  ASN A  40      31.062 -14.695   8.861  1.00  0.75           C  
ATOM    647  OD1 ASN A  40      32.279 -14.790   8.652  1.00  0.75           O  
ATOM    648  ND2 ASN A  40      30.439 -15.463   9.726  1.00  0.75           N  
ATOM    649  H   ASN A  40      29.119 -11.910   6.484  1.00  0.75           H  
ATOM    650  HA  ASN A  40      31.621 -13.505   6.578  1.00  0.75           H  
ATOM    651 1HB  ASN A  40      30.319 -12.698   8.649  1.00  0.75           H  
ATOM    652 2HB  ASN A  40      29.171 -13.959   8.243  1.00  0.75           H  
ATOM    653 1HD2 ASN A  40      30.949 -16.157  10.236  1.00  0.75           H  
ATOM    654 2HD2 ASN A  40      29.459 -15.352   9.881  1.00  0.75           H  
ATOM    655  N   SER A  41      29.415 -14.516   4.684  1.00  0.76           N  
ATOM    656  CA  SER A  41      28.962 -15.710   3.960  1.00  0.76           C  
ATOM    657  C   SER A  41      30.119 -16.371   3.160  1.00  0.76           C  
ATOM    658  O   SER A  41      30.981 -15.673   2.626  1.00  0.76           O  
ATOM    659  CB  SER A  41      27.780 -15.402   3.066  1.00  0.76           C  
ATOM    660  OG  SER A  41      26.654 -15.060   3.815  1.00  0.76           O  
ATOM    661  H   SER A  41      29.270 -13.577   4.301  1.00  0.76           H  
ATOM    662  HA  SER A  41      28.587 -16.388   4.713  1.00  0.76           H  
ATOM    663 1HB  SER A  41      28.026 -14.581   2.406  1.00  0.76           H  
ATOM    664 2HB  SER A  41      27.557 -16.265   2.458  1.00  0.76           H  
ATOM    665  HG  SER A  41      26.844 -14.209   4.215  1.00  0.76           H  
ATOM    666  N   PRO A  42      30.149 -17.716   3.018  1.00  0.77           N  
ATOM    667  CA  PRO A  42      31.145 -18.487   2.266  1.00  0.77           C  
ATOM    668  C   PRO A  42      31.449 -18.040   0.832  1.00  0.77           C  
ATOM    669  O   PRO A  42      32.587 -18.163   0.380  1.00  0.77           O  
ATOM    670  CB  PRO A  42      30.496 -19.875   2.237  1.00  0.77           C  
ATOM    671  CG  PRO A  42      29.704 -19.950   3.511  1.00  0.77           C  
ATOM    672  CD  PRO A  42      29.139 -18.568   3.705  1.00  0.77           C  
ATOM    673  HA  PRO A  42      32.074 -18.516   2.852  1.00  0.77           H  
ATOM    674 1HB  PRO A  42      29.876 -19.981   1.332  1.00  0.77           H  
ATOM    675 2HB  PRO A  42      31.277 -20.647   2.175  1.00  0.77           H  
ATOM    676 1HG  PRO A  42      28.921 -20.720   3.423  1.00  0.77           H  
ATOM    677 2HG  PRO A  42      30.357 -20.255   4.342  1.00  0.77           H  
ATOM    678 1HD  PRO A  42      28.144 -18.475   3.249  1.00  0.77           H  
ATOM    679 2HD  PRO A  42      29.134 -18.397   4.791  1.00  0.77           H  
ATOM    680  N   ASN A  43      30.457 -17.507   0.119  1.00  0.76           N  
ATOM    681  CA  ASN A  43      30.678 -17.090  -1.266  1.00  0.76           C  
ATOM    682  C   ASN A  43      30.891 -15.594  -1.422  1.00  0.76           C  
ATOM    683  O   ASN A  43      30.908 -15.078  -2.546  1.00  0.76           O  
ATOM    684  CB  ASN A  43      29.535 -17.552  -2.148  1.00  0.76           C  
ATOM    685  CG  ASN A  43      29.522 -19.050  -2.310  1.00  0.76           C  
ATOM    686  OD1 ASN A  43      30.585 -19.675  -2.426  1.00  0.76           O  
ATOM    687  ND2 ASN A  43      28.355 -19.645  -2.332  1.00  0.76           N  
ATOM    688  H   ASN A  43      29.537 -17.405   0.519  1.00  0.76           H  
ATOM    689  HA  ASN A  43      31.588 -17.573  -1.624  1.00  0.76           H  
ATOM    690 1HB  ASN A  43      28.587 -17.250  -1.717  1.00  0.76           H  
ATOM    691 2HB  ASN A  43      29.615 -17.084  -3.130  1.00  0.76           H  
ATOM    692 1HD2 ASN A  43      28.303 -20.636  -2.443  1.00  0.76           H  
ATOM    693 2HD2 ASN A  43      27.490 -19.113  -2.250  1.00  0.76           H  
ATOM    694  N   THR A  44      31.056 -14.891  -0.310  1.00  0.74           N  
ATOM    695  CA  THR A  44      31.207 -13.449  -0.346  1.00  0.74           C  
ATOM    696  C   THR A  44      32.425 -12.949  -1.092  1.00  0.74           C  
ATOM    697  O   THR A  44      32.314 -12.015  -1.881  1.00  0.74           O  
ATOM    698  CB  THR A  44      31.182 -12.892   1.062  1.00  0.74           C  
ATOM    699  OG1 THR A  44      29.909 -13.168   1.626  1.00  0.74           O  
ATOM    700  CG2 THR A  44      31.389 -11.500   1.041  1.00  0.74           C  
ATOM    701  H   THR A  44      31.064 -15.352   0.603  1.00  0.74           H  
ATOM    702  HA  THR A  44      30.337 -13.039  -0.855  1.00  0.74           H  
ATOM    703  HB  THR A  44      31.956 -13.364   1.667  1.00  0.74           H  
ATOM    704  HG1 THR A  44      29.708 -12.508   2.316  1.00  0.74           H  
ATOM    705 1HG2 THR A  44      31.352 -11.118   2.055  1.00  0.74           H  
ATOM    706 2HG2 THR A  44      32.364 -11.299   0.604  1.00  0.74           H  
ATOM    707 3HG2 THR A  44      30.606 -11.050   0.444  1.00  0.74           H  
ATOM    708  N   ASP A  45      33.587 -13.565  -0.888  1.00  0.73           N  
ATOM    709  CA  ASP A  45      34.781 -13.085  -1.578  1.00  0.73           C  
ATOM    710  C   ASP A  45      34.607 -13.178  -3.092  1.00  0.73           C  
ATOM    711  O   ASP A  45      35.037 -12.296  -3.845  1.00  0.73           O  
ATOM    712  CB  ASP A  45      36.005 -13.912  -1.175  1.00  0.73           C  
ATOM    713  CG  ASP A  45      36.449 -13.655   0.244  1.00  0.73           C  
ATOM    714  OD1 ASP A  45      35.962 -12.715   0.817  1.00  0.73           O  
ATOM    715  OD2 ASP A  45      37.263 -14.383   0.746  1.00  0.73           O  
ATOM    716  H   ASP A  45      33.637 -14.342  -0.244  1.00  0.73           H  
ATOM    717  HA  ASP A  45      34.945 -12.040  -1.310  1.00  0.73           H  
ATOM    718 1HB  ASP A  45      35.779 -14.974  -1.285  1.00  0.73           H  
ATOM    719 2HB  ASP A  45      36.833 -13.682  -1.848  1.00  0.73           H  
ATOM    720  N   ILE A  46      33.944 -14.241  -3.543  1.00  0.70           N  
ATOM    721  CA  ILE A  46      33.736 -14.454  -4.966  1.00  0.70           C  
ATOM    722  C   ILE A  46      32.789 -13.413  -5.511  1.00  0.70           C  
ATOM    723  O   ILE A  46      33.054 -12.771  -6.531  1.00  0.70           O  
ATOM    724  CB  ILE A  46      33.102 -15.824  -5.225  1.00  0.70           C  
ATOM    725  CG1 ILE A  46      34.061 -16.936  -4.833  1.00  0.70           C  
ATOM    726  CG2 ILE A  46      32.705 -15.935  -6.699  1.00  0.70           C  
ATOM    727  CD1 ILE A  46      33.396 -18.293  -4.778  1.00  0.70           C  
ATOM    728  H   ILE A  46      33.585 -14.916  -2.880  1.00  0.70           H  
ATOM    729  HA  ILE A  46      34.691 -14.376  -5.484  1.00  0.70           H  
ATOM    730  HB  ILE A  46      32.211 -15.933  -4.608  1.00  0.70           H  
ATOM    731 1HG1 ILE A  46      34.877 -16.973  -5.553  1.00  0.70           H  
ATOM    732 2HG1 ILE A  46      34.475 -16.716  -3.848  1.00  0.70           H  
ATOM    733 1HG2 ILE A  46      32.241 -16.902  -6.877  1.00  0.70           H  
ATOM    734 2HG2 ILE A  46      31.998 -15.143  -6.953  1.00  0.70           H  
ATOM    735 3HG2 ILE A  46      33.591 -15.837  -7.326  1.00  0.70           H  
ATOM    736 1HD1 ILE A  46      34.128 -19.047  -4.489  1.00  0.70           H  
ATOM    737 2HD1 ILE A  46      32.586 -18.271  -4.042  1.00  0.70           H  
ATOM    738 3HD1 ILE A  46      32.990 -18.540  -5.757  1.00  0.70           H  
ATOM    739  N   HIS A  47      31.684 -13.237  -4.794  1.00  0.68           N  
ATOM    740  CA  HIS A  47      30.628 -12.331  -5.180  1.00  0.68           C  
ATOM    741  C   HIS A  47      31.193 -10.922  -5.282  1.00  0.68           C  
ATOM    742  O   HIS A  47      31.025 -10.250  -6.304  1.00  0.68           O  
ATOM    743  CB  HIS A  47      29.512 -12.397  -4.140  1.00  0.68           C  
ATOM    744  CG  HIS A  47      28.235 -11.770  -4.530  1.00  0.68           C  
ATOM    745  ND1 HIS A  47      27.349 -12.402  -5.389  1.00  0.68           N  
ATOM    746  CD2 HIS A  47      27.649 -10.612  -4.184  1.00  0.68           C  
ATOM    747  CE1 HIS A  47      26.289 -11.650  -5.553  1.00  0.68           C  
ATOM    748  NE2 HIS A  47      26.442 -10.573  -4.838  1.00  0.68           N  
ATOM    749  H   HIS A  47      31.548 -13.793  -3.949  1.00  0.68           H  
ATOM    750  HA  HIS A  47      30.228 -12.613  -6.154  1.00  0.68           H  
ATOM    751 1HB  HIS A  47      29.314 -13.442  -3.902  1.00  0.68           H  
ATOM    752 2HB  HIS A  47      29.853 -11.923  -3.217  1.00  0.68           H  
ATOM    753  HD2 HIS A  47      28.051  -9.855  -3.508  1.00  0.68           H  
ATOM    754  HE1 HIS A  47      25.420 -11.887  -6.173  1.00  0.68           H  
ATOM    755  HE2 HIS A  47      25.767  -9.835  -4.779  1.00  0.68           H  
ATOM    756  N   TYR A  48      31.895 -10.478  -4.233  1.00  0.67           N  
ATOM    757  CA  TYR A  48      32.458  -9.142  -4.240  1.00  0.67           C  
ATOM    758  C   TYR A  48      33.455  -8.986  -5.365  1.00  0.67           C  
ATOM    759  O   TYR A  48      33.452  -7.966  -6.047  1.00  0.67           O  
ATOM    760  CB  TYR A  48      33.179  -8.821  -2.938  1.00  0.67           C  
ATOM    761  CG  TYR A  48      32.313  -8.633  -1.742  1.00  0.67           C  
ATOM    762  CD1 TYR A  48      30.954  -8.427  -1.856  1.00  0.67           C  
ATOM    763  CD2 TYR A  48      32.908  -8.648  -0.519  1.00  0.67           C  
ATOM    764  CE1 TYR A  48      30.207  -8.261  -0.716  1.00  0.67           C  
ATOM    765  CE2 TYR A  48      32.183  -8.466   0.624  1.00  0.67           C  
ATOM    766  CZ  TYR A  48      30.832  -8.283   0.536  1.00  0.67           C  
ATOM    767  OH  TYR A  48      30.102  -8.147   1.680  1.00  0.67           O  
ATOM    768  H   TYR A  48      32.029 -11.074  -3.418  1.00  0.67           H  
ATOM    769  HA  TYR A  48      31.654  -8.425  -4.397  1.00  0.67           H  
ATOM    770 1HB  TYR A  48      33.878  -9.636  -2.714  1.00  0.67           H  
ATOM    771 2HB  TYR A  48      33.775  -7.918  -3.069  1.00  0.67           H  
ATOM    772  HD1 TYR A  48      30.478  -8.412  -2.834  1.00  0.67           H  
ATOM    773  HD2 TYR A  48      33.958  -8.817  -0.468  1.00  0.67           H  
ATOM    774  HE1 TYR A  48      29.149  -8.118  -0.795  1.00  0.67           H  
ATOM    775  HE2 TYR A  48      32.675  -8.491   1.597  1.00  0.67           H  
ATOM    776  HH  TYR A  48      30.688  -8.188   2.434  1.00  0.67           H  
ATOM    777  N   THR A  49      34.288 -10.000  -5.606  1.00  0.66           N  
ATOM    778  CA  THR A  49      35.281  -9.871  -6.654  1.00  0.66           C  
ATOM    779  C   THR A  49      34.610  -9.625  -7.991  1.00  0.66           C  
ATOM    780  O   THR A  49      35.033  -8.744  -8.747  1.00  0.66           O  
ATOM    781  CB  THR A  49      36.170 -11.123  -6.743  1.00  0.66           C  
ATOM    782  OG1 THR A  49      36.887 -11.292  -5.510  1.00  0.66           O  
ATOM    783  CG2 THR A  49      37.151 -10.985  -7.897  1.00  0.66           C  
ATOM    784  H   THR A  49      34.279 -10.849  -5.038  1.00  0.66           H  
ATOM    785  HA  THR A  49      35.914  -9.014  -6.427  1.00  0.66           H  
ATOM    786  HB  THR A  49      35.542 -11.999  -6.906  1.00  0.66           H  
ATOM    787  HG1 THR A  49      36.245 -11.522  -4.800  1.00  0.66           H  
ATOM    788 1HG2 THR A  49      37.770 -11.878  -7.951  1.00  0.66           H  
ATOM    789 2HG2 THR A  49      36.597 -10.866  -8.831  1.00  0.66           H  
ATOM    790 3HG2 THR A  49      37.783 -10.113  -7.734  1.00  0.66           H  
ATOM    791  N   GLU A  50      33.563 -10.393  -8.292  1.00  0.65           N  
ATOM    792  CA  GLU A  50      32.872 -10.196  -9.551  1.00  0.65           C  
ATOM    793  C   GLU A  50      32.178  -8.828  -9.610  1.00  0.65           C  
ATOM    794  O   GLU A  50      32.168  -8.186 -10.660  1.00  0.65           O  
ATOM    795  CB  GLU A  50      31.907 -11.336  -9.821  1.00  0.65           C  
ATOM    796  CG  GLU A  50      32.608 -12.660 -10.124  1.00  0.65           C  
ATOM    797  CD  GLU A  50      31.684 -13.731 -10.602  1.00  0.65           C  
ATOM    798  OE1 GLU A  50      30.603 -13.405 -11.071  1.00  0.65           O  
ATOM    799  OE2 GLU A  50      32.049 -14.881 -10.528  1.00  0.65           O  
ATOM    800  H   GLU A  50      33.260 -11.119  -7.637  1.00  0.65           H  
ATOM    801  HA  GLU A  50      33.617 -10.218 -10.347  1.00  0.65           H  
ATOM    802 1HB  GLU A  50      31.287 -11.489  -8.936  1.00  0.65           H  
ATOM    803 2HB  GLU A  50      31.254 -11.078 -10.639  1.00  0.65           H  
ATOM    804 1HG  GLU A  50      33.370 -12.485 -10.882  1.00  0.65           H  
ATOM    805 2HG  GLU A  50      33.111 -13.000  -9.217  1.00  0.65           H  
ATOM    806  N   LEU A  51      31.640  -8.340  -8.484  1.00  0.64           N  
ATOM    807  CA  LEU A  51      31.011  -7.019  -8.506  1.00  0.64           C  
ATOM    808  C   LEU A  51      32.052  -5.949  -8.818  1.00  0.64           C  
ATOM    809  O   LEU A  51      31.777  -4.997  -9.554  1.00  0.64           O  
ATOM    810  CB  LEU A  51      30.327  -6.702  -7.176  1.00  0.64           C  
ATOM    811  CG  LEU A  51      29.071  -7.524  -6.852  1.00  0.64           C  
ATOM    812  CD1 LEU A  51      28.612  -7.195  -5.438  1.00  0.64           C  
ATOM    813  CD2 LEU A  51      27.974  -7.221  -7.873  1.00  0.64           C  
ATOM    814  H   LEU A  51      31.643  -8.899  -7.628  1.00  0.64           H  
ATOM    815  HA  LEU A  51      30.260  -7.007  -9.288  1.00  0.64           H  
ATOM    816 1HB  LEU A  51      31.046  -6.868  -6.375  1.00  0.64           H  
ATOM    817 2HB  LEU A  51      30.053  -5.661  -7.170  1.00  0.64           H  
ATOM    818  HG  LEU A  51      29.314  -8.580  -6.896  1.00  0.64           H  
ATOM    819 1HD1 LEU A  51      27.743  -7.785  -5.207  1.00  0.64           H  
ATOM    820 2HD1 LEU A  51      29.406  -7.430  -4.737  1.00  0.64           H  
ATOM    821 3HD1 LEU A  51      28.366  -6.136  -5.369  1.00  0.64           H  
ATOM    822 1HD2 LEU A  51      27.095  -7.824  -7.646  1.00  0.64           H  
ATOM    823 2HD2 LEU A  51      27.710  -6.173  -7.834  1.00  0.64           H  
ATOM    824 3HD2 LEU A  51      28.335  -7.464  -8.864  1.00  0.64           H  
ATOM    825  N   VAL A  52      33.263  -6.126  -8.291  1.00  0.65           N  
ATOM    826  CA  VAL A  52      34.348  -5.195  -8.543  1.00  0.65           C  
ATOM    827  C   VAL A  52      34.733  -5.217 -10.011  1.00  0.65           C  
ATOM    828  O   VAL A  52      34.884  -4.161 -10.633  1.00  0.65           O  
ATOM    829  CB  VAL A  52      35.563  -5.539  -7.676  1.00  0.65           C  
ATOM    830  CG1 VAL A  52      36.751  -4.699  -8.073  1.00  0.65           C  
ATOM    831  CG2 VAL A  52      35.211  -5.280  -6.266  1.00  0.65           C  
ATOM    832  H   VAL A  52      33.423  -6.924  -7.674  1.00  0.65           H  
ATOM    833  HA  VAL A  52      34.011  -4.192  -8.281  1.00  0.65           H  
ATOM    834  HB  VAL A  52      35.822  -6.583  -7.809  1.00  0.65           H  
ATOM    835 1HG1 VAL A  52      37.598  -4.955  -7.435  1.00  0.65           H  
ATOM    836 2HG1 VAL A  52      37.000  -4.893  -9.114  1.00  0.65           H  
ATOM    837 3HG1 VAL A  52      36.503  -3.646  -7.943  1.00  0.65           H  
ATOM    838 1HG2 VAL A  52      36.043  -5.513  -5.625  1.00  0.65           H  
ATOM    839 2HG2 VAL A  52      34.982  -4.275  -6.208  1.00  0.65           H  
ATOM    840 3HG2 VAL A  52      34.367  -5.854  -5.970  1.00  0.65           H  
ATOM    841  N   GLU A  53      34.862  -6.421 -10.584  1.00  0.66           N  
ATOM    842  CA  GLU A  53      35.189  -6.529 -11.999  1.00  0.66           C  
ATOM    843  C   GLU A  53      34.127  -5.823 -12.841  1.00  0.66           C  
ATOM    844  O   GLU A  53      34.461  -5.043 -13.738  1.00  0.66           O  
ATOM    845  CB  GLU A  53      35.331  -8.002 -12.424  1.00  0.66           C  
ATOM    846  CG  GLU A  53      35.703  -8.182 -13.903  1.00  0.66           C  
ATOM    847  CD  GLU A  53      35.961  -9.622 -14.339  1.00  0.66           C  
ATOM    848  OE1 GLU A  53      35.846 -10.514 -13.537  1.00  0.66           O  
ATOM    849  OE2 GLU A  53      36.283  -9.811 -15.492  1.00  0.66           O  
ATOM    850  H   GLU A  53      34.745  -7.262 -10.018  1.00  0.66           H  
ATOM    851  HA  GLU A  53      36.142  -6.031 -12.171  1.00  0.66           H  
ATOM    852 1HB  GLU A  53      36.088  -8.490 -11.810  1.00  0.66           H  
ATOM    853 2HB  GLU A  53      34.386  -8.519 -12.249  1.00  0.66           H  
ATOM    854 1HG  GLU A  53      34.873  -7.795 -14.486  1.00  0.66           H  
ATOM    855 2HG  GLU A  53      36.579  -7.574 -14.125  1.00  0.66           H  
ATOM    856  N   LEU A  54      32.850  -6.038 -12.517  1.00  0.67           N  
ATOM    857  CA  LEU A  54      31.773  -5.385 -13.248  1.00  0.67           C  
ATOM    858  C   LEU A  54      31.807  -3.882 -13.117  1.00  0.67           C  
ATOM    859  O   LEU A  54      31.603  -3.166 -14.098  1.00  0.67           O  
ATOM    860  CB  LEU A  54      30.423  -5.858 -12.727  1.00  0.67           C  
ATOM    861  CG  LEU A  54      30.049  -7.228 -13.061  1.00  0.67           C  
ATOM    862  CD1 LEU A  54      28.853  -7.600 -12.269  1.00  0.67           C  
ATOM    863  CD2 LEU A  54      29.758  -7.292 -14.556  1.00  0.67           C  
ATOM    864  H   LEU A  54      32.625  -6.692 -11.765  1.00  0.67           H  
ATOM    865  HA  LEU A  54      31.869  -5.648 -14.300  1.00  0.67           H  
ATOM    866 1HB  LEU A  54      30.429  -5.779 -11.642  1.00  0.67           H  
ATOM    867 2HB  LEU A  54      29.649  -5.195 -13.112  1.00  0.67           H  
ATOM    868  HG  LEU A  54      30.854  -7.910 -12.810  1.00  0.67           H  
ATOM    869 1HD1 LEU A  54      28.575  -8.591 -12.521  1.00  0.67           H  
ATOM    870 2HD1 LEU A  54      29.089  -7.543 -11.217  1.00  0.67           H  
ATOM    871 3HD1 LEU A  54      28.049  -6.925 -12.491  1.00  0.67           H  
ATOM    872 1HD2 LEU A  54      29.468  -8.297 -14.826  1.00  0.67           H  
ATOM    873 2HD2 LEU A  54      28.952  -6.604 -14.806  1.00  0.67           H  
ATOM    874 3HD2 LEU A  54      30.654  -7.016 -15.115  1.00  0.67           H  
ATOM    875  N   TYR A  55      32.090  -3.380 -11.922  1.00  0.68           N  
ATOM    876  CA  TYR A  55      32.092  -1.947 -11.756  1.00  0.68           C  
ATOM    877  C   TYR A  55      33.215  -1.385 -12.621  1.00  0.68           C  
ATOM    878  O   TYR A  55      33.005  -0.483 -13.425  1.00  0.68           O  
ATOM    879  CB  TYR A  55      32.291  -1.567 -10.286  1.00  0.68           C  
ATOM    880  CG  TYR A  55      31.995  -0.101  -9.961  1.00  0.68           C  
ATOM    881  CD1 TYR A  55      30.663   0.280  -9.857  1.00  0.68           C  
ATOM    882  CD2 TYR A  55      32.985   0.840  -9.748  1.00  0.68           C  
ATOM    883  CE1 TYR A  55      30.322   1.572  -9.556  1.00  0.68           C  
ATOM    884  CE2 TYR A  55      32.621   2.158  -9.436  1.00  0.68           C  
ATOM    885  CZ  TYR A  55      31.287   2.515  -9.350  1.00  0.68           C  
ATOM    886  OH  TYR A  55      30.904   3.824  -9.055  1.00  0.68           O  
ATOM    887  H   TYR A  55      32.250  -3.993 -11.122  1.00  0.68           H  
ATOM    888  HA  TYR A  55      31.145  -1.542 -12.112  1.00  0.68           H  
ATOM    889 1HB  TYR A  55      31.687  -2.189  -9.665  1.00  0.68           H  
ATOM    890 2HB  TYR A  55      33.328  -1.770 -10.011  1.00  0.68           H  
ATOM    891  HD1 TYR A  55      29.882  -0.454 -10.018  1.00  0.68           H  
ATOM    892  HD2 TYR A  55      34.039   0.560  -9.815  1.00  0.68           H  
ATOM    893  HE1 TYR A  55      29.291   1.856  -9.477  1.00  0.68           H  
ATOM    894  HE2 TYR A  55      33.394   2.905  -9.261  1.00  0.68           H  
ATOM    895  HH  TYR A  55      29.928   3.932  -9.196  1.00  0.68           H  
ATOM    896  N   LYS A  56      34.401  -1.979 -12.541  1.00  0.70           N  
ATOM    897  CA  LYS A  56      35.514  -1.460 -13.319  1.00  0.70           C  
ATOM    898  C   LYS A  56      35.264  -1.525 -14.831  1.00  0.70           C  
ATOM    899  O   LYS A  56      35.622  -0.595 -15.558  1.00  0.70           O  
ATOM    900  CB  LYS A  56      36.792  -2.214 -12.956  1.00  0.70           C  
ATOM    901  CG  LYS A  56      37.326  -1.883 -11.554  1.00  0.70           C  
ATOM    902  CD  LYS A  56      38.578  -2.676 -11.231  1.00  0.70           C  
ATOM    903  CE  LYS A  56      39.132  -2.305  -9.860  1.00  0.70           C  
ATOM    904  NZ  LYS A  56      40.337  -3.110  -9.519  1.00  0.70           N  
ATOM    905  H   LYS A  56      34.543  -2.767 -11.905  1.00  0.70           H  
ATOM    906  HA  LYS A  56      35.648  -0.412 -13.054  1.00  0.70           H  
ATOM    907 1HB  LYS A  56      36.592  -3.290 -12.991  1.00  0.70           H  
ATOM    908 2HB  LYS A  56      37.568  -1.996 -13.686  1.00  0.70           H  
ATOM    909 1HG  LYS A  56      37.546  -0.817 -11.487  1.00  0.70           H  
ATOM    910 2HG  LYS A  56      36.557  -2.124 -10.815  1.00  0.70           H  
ATOM    911 1HD  LYS A  56      38.335  -3.741 -11.238  1.00  0.70           H  
ATOM    912 2HD  LYS A  56      39.337  -2.487 -11.987  1.00  0.70           H  
ATOM    913 1HE  LYS A  56      39.400  -1.250  -9.859  1.00  0.70           H  
ATOM    914 2HE  LYS A  56      38.368  -2.472  -9.106  1.00  0.70           H  
ATOM    915 1HZ  LYS A  56      40.676  -2.835  -8.608  1.00  0.70           H  
ATOM    916 2HZ  LYS A  56      40.092  -4.090  -9.506  1.00  0.70           H  
ATOM    917 3HZ  LYS A  56      41.058  -2.950 -10.209  1.00  0.70           H  
ATOM    918  N   LYS A  57      34.629  -2.597 -15.309  1.00  0.71           N  
ATOM    919  CA  LYS A  57      34.343  -2.735 -16.735  1.00  0.71           C  
ATOM    920  C   LYS A  57      33.256  -1.787 -17.248  1.00  0.71           C  
ATOM    921  O   LYS A  57      33.338  -1.300 -18.379  1.00  0.71           O  
ATOM    922  CB  LYS A  57      33.948  -4.175 -17.061  1.00  0.71           C  
ATOM    923  CG  LYS A  57      35.101  -5.166 -16.987  1.00  0.71           C  
ATOM    924  CD  LYS A  57      34.621  -6.598 -17.154  1.00  0.71           C  
ATOM    925  CE  LYS A  57      34.225  -6.906 -18.582  1.00  0.71           C  
ATOM    926  NZ  LYS A  57      33.842  -8.326 -18.736  1.00  0.71           N  
ATOM    927  H   LYS A  57      34.365  -3.352 -14.675  1.00  0.71           H  
ATOM    928  HA  LYS A  57      35.256  -2.504 -17.280  1.00  0.71           H  
ATOM    929 1HB  LYS A  57      33.188  -4.504 -16.346  1.00  0.71           H  
ATOM    930 2HB  LYS A  57      33.505  -4.222 -18.055  1.00  0.71           H  
ATOM    931 1HG  LYS A  57      35.826  -4.940 -17.766  1.00  0.71           H  
ATOM    932 2HG  LYS A  57      35.595  -5.074 -16.020  1.00  0.71           H  
ATOM    933 1HD  LYS A  57      35.414  -7.287 -16.853  1.00  0.71           H  
ATOM    934 2HD  LYS A  57      33.754  -6.769 -16.507  1.00  0.71           H  
ATOM    935 1HE  LYS A  57      33.378  -6.280 -18.867  1.00  0.71           H  
ATOM    936 2HE  LYS A  57      35.064  -6.693 -19.242  1.00  0.71           H  
ATOM    937 1HZ  LYS A  57      33.569  -8.515 -19.686  1.00  0.71           H  
ATOM    938 2HZ  LYS A  57      34.606  -8.932 -18.481  1.00  0.71           H  
ATOM    939 3HZ  LYS A  57      33.036  -8.507 -18.122  1.00  0.71           H  
ATOM    940  N   TYR A  58      32.226  -1.540 -16.434  1.00  0.72           N  
ATOM    941  CA  TYR A  58      31.097  -0.734 -16.874  1.00  0.72           C  
ATOM    942  C   TYR A  58      30.902   0.633 -16.186  1.00  0.72           C  
ATOM    943  O   TYR A  58      29.968   1.362 -16.537  1.00  0.72           O  
ATOM    944  CB  TYR A  58      29.846  -1.573 -16.720  1.00  0.72           C  
ATOM    945  CG  TYR A  58      29.799  -2.805 -17.567  1.00  0.72           C  
ATOM    946  CD1 TYR A  58      30.153  -4.040 -17.041  1.00  0.72           C  
ATOM    947  CD2 TYR A  58      29.375  -2.707 -18.871  1.00  0.72           C  
ATOM    948  CE1 TYR A  58      30.097  -5.160 -17.829  1.00  0.72           C  
ATOM    949  CE2 TYR A  58      29.312  -3.828 -19.659  1.00  0.72           C  
ATOM    950  CZ  TYR A  58      29.672  -5.050 -19.150  1.00  0.72           C  
ATOM    951  OH  TYR A  58      29.607  -6.160 -19.956  1.00  0.72           O  
ATOM    952  H   TYR A  58      32.196  -1.966 -15.506  1.00  0.72           H  
ATOM    953  HA  TYR A  58      31.234  -0.533 -17.935  1.00  0.72           H  
ATOM    954 1HB  TYR A  58      29.775  -1.875 -15.691  1.00  0.72           H  
ATOM    955 2HB  TYR A  58      28.986  -0.970 -16.964  1.00  0.72           H  
ATOM    956  HD1 TYR A  58      30.479  -4.122 -16.011  1.00  0.72           H  
ATOM    957  HD2 TYR A  58      29.088  -1.738 -19.275  1.00  0.72           H  
ATOM    958  HE1 TYR A  58      30.384  -6.125 -17.419  1.00  0.72           H  
ATOM    959  HE2 TYR A  58      28.975  -3.748 -20.692  1.00  0.72           H  
ATOM    960  HH  TYR A  58      29.837  -6.949 -19.447  1.00  0.72           H  
ATOM    961  N   LYS A  59      31.788   1.030 -15.270  1.00  0.73           N  
ATOM    962  CA  LYS A  59      31.688   2.334 -14.587  1.00  0.73           C  
ATOM    963  C   LYS A  59      31.576   3.485 -15.592  1.00  0.73           C  
ATOM    964  O   LYS A  59      30.736   4.377 -15.454  1.00  0.73           O  
ATOM    965  CB  LYS A  59      32.926   2.543 -13.702  1.00  0.73           C  
ATOM    966  CG  LYS A  59      33.023   3.819 -12.906  1.00  0.73           C  
ATOM    967  CD  LYS A  59      34.346   3.802 -12.100  1.00  0.73           C  
ATOM    968  CE  LYS A  59      34.545   5.059 -11.259  1.00  0.73           C  
ATOM    969  NZ  LYS A  59      35.840   5.018 -10.470  1.00  0.73           N  
ATOM    970  H   LYS A  59      32.522   0.393 -14.972  1.00  0.73           H  
ATOM    971  HA  LYS A  59      30.793   2.330 -13.959  1.00  0.73           H  
ATOM    972 1HB  LYS A  59      32.946   1.780 -12.947  1.00  0.73           H  
ATOM    973 2HB  LYS A  59      33.832   2.434 -14.300  1.00  0.73           H  
ATOM    974 1HG  LYS A  59      33.015   4.677 -13.579  1.00  0.73           H  
ATOM    975 2HG  LYS A  59      32.175   3.893 -12.221  1.00  0.73           H  
ATOM    976 1HD  LYS A  59      34.387   2.927 -11.464  1.00  0.73           H  
ATOM    977 2HD  LYS A  59      35.173   3.733 -12.807  1.00  0.73           H  
ATOM    978 1HE  LYS A  59      34.564   5.921 -11.922  1.00  0.73           H  
ATOM    979 2HE  LYS A  59      33.710   5.164 -10.564  1.00  0.73           H  
ATOM    980 1HZ  LYS A  59      35.935   5.867  -9.938  1.00  0.73           H  
ATOM    981 2HZ  LYS A  59      35.852   4.215  -9.806  1.00  0.73           H  
ATOM    982 3HZ  LYS A  59      36.620   4.931 -11.099  1.00  0.73           H  
ATOM    983  N   ASP A  60      32.391   3.425 -16.648  1.00  0.72           N  
ATOM    984  CA  ASP A  60      32.439   4.438 -17.704  1.00  0.72           C  
ATOM    985  C   ASP A  60      31.130   4.553 -18.485  1.00  0.72           C  
ATOM    986  O   ASP A  60      30.890   5.551 -19.167  1.00  0.72           O  
ATOM    987  CB  ASP A  60      33.569   4.130 -18.689  1.00  0.72           C  
ATOM    988  CG  ASP A  60      34.970   4.363 -18.114  1.00  0.72           C  
ATOM    989  OD1 ASP A  60      35.085   4.966 -17.072  1.00  0.72           O  
ATOM    990  OD2 ASP A  60      35.913   3.926 -18.728  1.00  0.72           O  
ATOM    991  H   ASP A  60      33.029   2.643 -16.702  1.00  0.72           H  
ATOM    992  HA  ASP A  60      32.639   5.403 -17.237  1.00  0.72           H  
ATOM    993 1HB  ASP A  60      33.491   3.090 -19.009  1.00  0.72           H  
ATOM    994 2HB  ASP A  60      33.449   4.752 -19.576  1.00  0.72           H  
ATOM    995  N   LYS A  61      30.310   3.504 -18.434  1.00  0.70           N  
ATOM    996  CA  LYS A  61      29.048   3.451 -19.140  1.00  0.70           C  
ATOM    997  C   LYS A  61      27.884   3.718 -18.190  1.00  0.70           C  
ATOM    998  O   LYS A  61      26.725   3.530 -18.547  1.00  0.70           O  
ATOM    999  CB  LYS A  61      28.905   2.106 -19.850  1.00  0.70           C  
ATOM   1000  CG  LYS A  61      29.940   1.903 -20.953  1.00  0.70           C  
ATOM   1001  CD  LYS A  61      29.773   0.576 -21.672  1.00  0.70           C  
ATOM   1002  CE  LYS A  61      30.803   0.436 -22.792  1.00  0.70           C  
ATOM   1003  NZ  LYS A  61      30.696  -0.868 -23.498  1.00  0.70           N  
ATOM   1004  H   LYS A  61      30.529   2.716 -17.833  1.00  0.70           H  
ATOM   1005  HA  LYS A  61      29.041   4.235 -19.897  1.00  0.70           H  
ATOM   1006 1HB  LYS A  61      29.021   1.297 -19.121  1.00  0.70           H  
ATOM   1007 2HB  LYS A  61      27.915   2.019 -20.288  1.00  0.70           H  
ATOM   1008 1HG  LYS A  61      29.857   2.715 -21.676  1.00  0.70           H  
ATOM   1009 2HG  LYS A  61      30.938   1.936 -20.513  1.00  0.70           H  
ATOM   1010 1HD  LYS A  61      29.909  -0.240 -20.963  1.00  0.70           H  
ATOM   1011 2HD  LYS A  61      28.766   0.507 -22.094  1.00  0.70           H  
ATOM   1012 1HE  LYS A  61      30.649   1.238 -23.513  1.00  0.70           H  
ATOM   1013 2HE  LYS A  61      31.804   0.527 -22.370  1.00  0.70           H  
ATOM   1014 1HZ  LYS A  61      31.392  -0.911 -24.229  1.00  0.70           H  
ATOM   1015 2HZ  LYS A  61      30.854  -1.620 -22.842  1.00  0.70           H  
ATOM   1016 3HZ  LYS A  61      29.775  -0.959 -23.903  1.00  0.70           H  
ATOM   1017  N   GLY A  62      28.186   4.142 -16.965  1.00  0.68           N  
ATOM   1018  CA  GLY A  62      27.136   4.452 -16.014  1.00  0.68           C  
ATOM   1019  C   GLY A  62      26.593   3.270 -15.216  1.00  0.68           C  
ATOM   1020  O   GLY A  62      25.509   3.377 -14.653  1.00  0.68           O  
ATOM   1021  H   GLY A  62      29.155   4.268 -16.673  1.00  0.68           H  
ATOM   1022 1HA  GLY A  62      27.523   5.194 -15.315  1.00  0.68           H  
ATOM   1023 2HA  GLY A  62      26.314   4.931 -16.543  1.00  0.68           H  
ATOM   1024  N   LEU A  63      27.287   2.131 -15.175  1.00  0.65           N  
ATOM   1025  CA  LEU A  63      26.725   1.047 -14.370  1.00  0.65           C  
ATOM   1026  C   LEU A  63      27.112   1.264 -12.929  1.00  0.65           C  
ATOM   1027  O   LEU A  63      28.300   1.275 -12.601  1.00  0.65           O  
ATOM   1028  CB  LEU A  63      27.270  -0.318 -14.754  1.00  0.65           C  
ATOM   1029  CG  LEU A  63      26.688  -1.544 -13.975  1.00  0.65           C  
ATOM   1030  CD1 LEU A  63      25.235  -1.691 -14.361  1.00  0.65           C  
ATOM   1031  CD2 LEU A  63      27.508  -2.808 -14.279  1.00  0.65           C  
ATOM   1032  H   LEU A  63      28.179   2.021 -15.657  1.00  0.65           H  
ATOM   1033  HA  LEU A  63      25.642   1.052 -14.459  1.00  0.65           H  
ATOM   1034 1HB  LEU A  63      27.072  -0.475 -15.808  1.00  0.65           H  
ATOM   1035 2HB  LEU A  63      28.343  -0.303 -14.591  1.00  0.65           H  
ATOM   1036  HG  LEU A  63      26.724  -1.353 -12.897  1.00  0.65           H  
ATOM   1037 1HD1 LEU A  63      24.782  -2.513 -13.843  1.00  0.65           H  
ATOM   1038 2HD1 LEU A  63      24.718  -0.787 -14.109  1.00  0.65           H  
ATOM   1039 3HD1 LEU A  63      25.169  -1.859 -15.422  1.00  0.65           H  
ATOM   1040 1HD2 LEU A  63      27.096  -3.646 -13.744  1.00  0.65           H  
ATOM   1041 2HD2 LEU A  63      27.478  -3.007 -15.338  1.00  0.65           H  
ATOM   1042 3HD2 LEU A  63      28.541  -2.658 -13.964  1.00  0.65           H  
ATOM   1043  N   GLU A  64      26.121   1.407 -12.074  1.00  0.63           N  
ATOM   1044  CA  GLU A  64      26.402   1.616 -10.672  1.00  0.63           C  
ATOM   1045  C   GLU A  64      25.998   0.401  -9.878  1.00  0.63           C  
ATOM   1046  O   GLU A  64      25.068  -0.307 -10.262  1.00  0.63           O  
ATOM   1047  CB  GLU A  64      25.702   2.860 -10.144  1.00  0.63           C  
ATOM   1048  CG  GLU A  64      26.148   4.164 -10.794  1.00  0.63           C  
ATOM   1049  CD  GLU A  64      27.559   4.639 -10.427  1.00  0.63           C  
ATOM   1050  OE1 GLU A  64      28.160   4.086  -9.527  1.00  0.63           O  
ATOM   1051  OE2 GLU A  64      27.999   5.620 -11.017  1.00  0.63           O  
ATOM   1052  H   GLU A  64      25.161   1.375 -12.421  1.00  0.63           H  
ATOM   1053  HA  GLU A  64      27.467   1.758 -10.556  1.00  0.63           H  
ATOM   1054 1HB  GLU A  64      24.636   2.762 -10.292  1.00  0.63           H  
ATOM   1055 2HB  GLU A  64      25.883   2.925  -9.078  1.00  0.63           H  
ATOM   1056 1HG  GLU A  64      26.125   3.991 -11.866  1.00  0.63           H  
ATOM   1057 2HG  GLU A  64      25.438   4.943 -10.566  1.00  0.63           H  
ATOM   1058  N   ILE A  65      26.678   0.179  -8.766  1.00  0.61           N  
ATOM   1059  CA  ILE A  65      26.323  -0.925  -7.897  1.00  0.61           C  
ATOM   1060  C   ILE A  65      25.994  -0.394  -6.511  1.00  0.61           C  
ATOM   1061  O   ILE A  65      26.772   0.385  -5.944  1.00  0.61           O  
ATOM   1062  CB  ILE A  65      27.453  -1.981  -7.815  1.00  0.61           C  
ATOM   1063  CG1 ILE A  65      27.769  -2.525  -9.233  1.00  0.61           C  
ATOM   1064  CG2 ILE A  65      26.993  -3.158  -6.911  1.00  0.61           C  
ATOM   1065  CD1 ILE A  65      28.950  -3.458  -9.285  1.00  0.61           C  
ATOM   1066  H   ILE A  65      27.441   0.795  -8.521  1.00  0.61           H  
ATOM   1067  HA  ILE A  65      25.434  -1.414  -8.289  1.00  0.61           H  
ATOM   1068  HB  ILE A  65      28.358  -1.529  -7.409  1.00  0.61           H  
ATOM   1069 1HG1 ILE A  65      26.912  -3.028  -9.615  1.00  0.61           H  
ATOM   1070 2HG1 ILE A  65      27.983  -1.688  -9.884  1.00  0.61           H  
ATOM   1071 1HG2 ILE A  65      27.774  -3.906  -6.855  1.00  0.61           H  
ATOM   1072 2HG2 ILE A  65      26.768  -2.798  -5.913  1.00  0.61           H  
ATOM   1073 3HG2 ILE A  65      26.095  -3.608  -7.333  1.00  0.61           H  
ATOM   1074 1HD1 ILE A  65      29.126  -3.786 -10.312  1.00  0.61           H  
ATOM   1075 2HD1 ILE A  65      29.819  -2.951  -8.914  1.00  0.61           H  
ATOM   1076 3HD1 ILE A  65      28.760  -4.316  -8.668  1.00  0.61           H  
ATOM   1077  N   ILE A  66      24.832  -0.789  -6.001  1.00  0.59           N  
ATOM   1078  CA  ILE A  66      24.401  -0.398  -4.666  1.00  0.59           C  
ATOM   1079  C   ILE A  66      24.435  -1.653  -3.814  1.00  0.59           C  
ATOM   1080  O   ILE A  66      23.792  -2.648  -4.154  1.00  0.59           O  
ATOM   1081  CB  ILE A  66      22.961   0.159  -4.619  1.00  0.59           C  
ATOM   1082  CG1 ILE A  66      22.774   1.377  -5.482  1.00  0.59           C  
ATOM   1083  CG2 ILE A  66      22.593   0.489  -3.146  1.00  0.59           C  
ATOM   1084  CD1 ILE A  66      21.301   1.743  -5.589  1.00  0.59           C  
ATOM   1085  H   ILE A  66      24.262  -1.434  -6.551  1.00  0.59           H  
ATOM   1086  HA  ILE A  66      25.091   0.334  -4.254  1.00  0.59           H  
ATOM   1087  HB  ILE A  66      22.291  -0.593  -5.002  1.00  0.59           H  
ATOM   1088 1HG1 ILE A  66      23.323   2.219  -5.059  1.00  0.59           H  
ATOM   1089 2HG1 ILE A  66      23.161   1.177  -6.479  1.00  0.59           H  
ATOM   1090 1HG2 ILE A  66      21.569   0.853  -3.092  1.00  0.59           H  
ATOM   1091 2HG2 ILE A  66      22.686  -0.409  -2.531  1.00  0.59           H  
ATOM   1092 3HG2 ILE A  66      23.274   1.258  -2.765  1.00  0.59           H  
ATOM   1093 1HD1 ILE A  66      21.179   2.611  -6.223  1.00  0.59           H  
ATOM   1094 2HD1 ILE A  66      20.750   0.906  -6.015  1.00  0.59           H  
ATOM   1095 3HD1 ILE A  66      20.911   1.958  -4.598  1.00  0.59           H  
ATOM   1096  N   ALA A  67      25.201  -1.633  -2.742  1.00  0.59           N  
ATOM   1097  CA  ALA A  67      25.294  -2.811  -1.898  1.00  0.59           C  
ATOM   1098  C   ALA A  67      24.603  -2.567  -0.582  1.00  0.59           C  
ATOM   1099  O   ALA A  67      24.848  -1.556   0.065  1.00  0.59           O  
ATOM   1100  CB  ALA A  67      26.726  -3.189  -1.664  1.00  0.59           C  
ATOM   1101  H   ALA A  67      25.693  -0.773  -2.504  1.00  0.59           H  
ATOM   1102  HA  ALA A  67      24.788  -3.639  -2.394  1.00  0.59           H  
ATOM   1103 1HB  ALA A  67      26.722  -4.055  -1.060  1.00  0.59           H  
ATOM   1104 2HB  ALA A  67      27.212  -3.399  -2.614  1.00  0.59           H  
ATOM   1105 3HB  ALA A  67      27.247  -2.382  -1.155  1.00  0.59           H  
ATOM   1106  N   CYS A  68      23.765  -3.500  -0.185  1.00  0.59           N  
ATOM   1107  CA  CYS A  68      23.004  -3.391   1.050  1.00  0.59           C  
ATOM   1108  C   CYS A  68      23.140  -4.599   1.962  1.00  0.59           C  
ATOM   1109  O   CYS A  68      22.463  -5.608   1.765  1.00  0.59           O  
ATOM   1110  CB  CYS A  68      21.541  -3.107   0.751  1.00  0.59           C  
ATOM   1111  SG  CYS A  68      21.255  -1.396   0.245  1.00  0.59           S  
ATOM   1112  H   CYS A  68      23.616  -4.304  -0.788  1.00  0.59           H  
ATOM   1113  HA  CYS A  68      23.376  -2.525   1.580  1.00  0.59           H  
ATOM   1114 1HB  CYS A  68      21.211  -3.752  -0.056  1.00  0.59           H  
ATOM   1115 2HB  CYS A  68      20.931  -3.316   1.631  1.00  0.59           H  
ATOM   1116  N   PRO A  69      24.092  -4.568   2.900  1.00  0.61           N  
ATOM   1117  CA  PRO A  69      24.399  -5.629   3.819  1.00  0.61           C  
ATOM   1118  C   PRO A  69      23.197  -5.972   4.669  1.00  0.61           C  
ATOM   1119  O   PRO A  69      22.382  -5.096   4.966  1.00  0.61           O  
ATOM   1120  CB  PRO A  69      25.488  -5.011   4.692  1.00  0.61           C  
ATOM   1121  CG  PRO A  69      26.085  -3.913   3.877  1.00  0.61           C  
ATOM   1122  CD  PRO A  69      24.967  -3.381   3.057  1.00  0.61           C  
ATOM   1123  HA  PRO A  69      24.742  -6.485   3.282  1.00  0.61           H  
ATOM   1124 1HB  PRO A  69      25.056  -4.644   5.596  1.00  0.61           H  
ATOM   1125 2HB  PRO A  69      26.220  -5.780   4.968  1.00  0.61           H  
ATOM   1126 1HG  PRO A  69      26.460  -3.125   4.549  1.00  0.61           H  
ATOM   1127 2HG  PRO A  69      26.930  -4.267   3.311  1.00  0.61           H  
ATOM   1128 1HD  PRO A  69      24.442  -2.572   3.594  1.00  0.61           H  
ATOM   1129 2HD  PRO A  69      25.404  -3.049   2.111  1.00  0.61           H  
ATOM   1130  N   THR A  70      23.099  -7.227   5.069  1.00  0.62           N  
ATOM   1131  CA  THR A  70      22.026  -7.647   5.957  1.00  0.62           C  
ATOM   1132  C   THR A  70      22.449  -8.721   6.922  1.00  0.62           C  
ATOM   1133  O   THR A  70      23.275  -9.571   6.604  1.00  0.62           O  
ATOM   1134  CB  THR A  70      20.839  -8.211   5.185  1.00  0.62           C  
ATOM   1135  OG1 THR A  70      19.775  -8.511   6.122  1.00  0.62           O  
ATOM   1136  CG2 THR A  70      21.254  -9.455   4.492  1.00  0.62           C  
ATOM   1137  H   THR A  70      23.772  -7.904   4.711  1.00  0.62           H  
ATOM   1138  HA  THR A  70      21.701  -6.785   6.536  1.00  0.62           H  
ATOM   1139  HB  THR A  70      20.484  -7.470   4.474  1.00  0.62           H  
ATOM   1140  HG1 THR A  70      19.454  -7.645   6.480  1.00  0.62           H  
ATOM   1141 1HG2 THR A  70      20.407  -9.846   3.954  1.00  0.62           H  
ATOM   1142 2HG2 THR A  70      22.062  -9.235   3.795  1.00  0.62           H  
ATOM   1143 3HG2 THR A  70      21.598 -10.179   5.226  1.00  0.62           H  
ATOM   1144  N   ASN A  71      21.827  -8.716   8.093  1.00  0.65           N  
ATOM   1145  CA  ASN A  71      22.118  -9.734   9.086  1.00  0.65           C  
ATOM   1146  C   ASN A  71      20.936 -10.673   9.325  1.00  0.65           C  
ATOM   1147  O   ASN A  71      20.922 -11.398  10.318  1.00  0.65           O  
ATOM   1148  CB  ASN A  71      22.519  -9.039  10.378  1.00  0.65           C  
ATOM   1149  CG  ASN A  71      23.286  -9.891  11.387  1.00  0.65           C  
ATOM   1150  OD1 ASN A  71      24.191 -10.680  11.084  1.00  0.65           O  
ATOM   1151  ND2 ASN A  71      22.913  -9.730  12.635  1.00  0.65           N  
ATOM   1152  H   ASN A  71      21.148  -7.992   8.289  1.00  0.65           H  
ATOM   1153  HA  ASN A  71      22.953 -10.342   8.734  1.00  0.65           H  
ATOM   1154 1HB  ASN A  71      23.142  -8.176  10.129  1.00  0.65           H  
ATOM   1155 2HB  ASN A  71      21.622  -8.658  10.865  1.00  0.65           H  
ATOM   1156 1HD2 ASN A  71      23.358 -10.253  13.364  1.00  0.65           H  
ATOM   1157 2HD2 ASN A  71      22.177  -9.089  12.858  1.00  0.65           H  
ATOM   1158  N   GLU A  72      19.978 -10.726   8.391  1.00  0.67           N  
ATOM   1159  CA  GLU A  72      18.874 -11.681   8.568  1.00  0.67           C  
ATOM   1160  C   GLU A  72      19.250 -13.105   8.204  1.00  0.67           C  
ATOM   1161  O   GLU A  72      18.723 -14.082   8.748  1.00  0.67           O  
ATOM   1162  CB  GLU A  72      17.626 -11.310   7.764  1.00  0.67           C  
ATOM   1163  CG  GLU A  72      16.848 -10.120   8.252  1.00  0.67           C  
ATOM   1164  CD  GLU A  72      15.609  -9.962   7.449  1.00  0.67           C  
ATOM   1165  OE1 GLU A  72      15.717 -10.031   6.268  1.00  0.67           O  
ATOM   1166  OE2 GLU A  72      14.548  -9.795   7.985  1.00  0.67           O  
ATOM   1167  H   GLU A  72      20.002 -10.090   7.585  1.00  0.67           H  
ATOM   1168  HA  GLU A  72      18.596 -11.677   9.623  1.00  0.67           H  
ATOM   1169 1HB  GLU A  72      17.919 -11.105   6.730  1.00  0.67           H  
ATOM   1170 2HB  GLU A  72      16.949 -12.164   7.741  1.00  0.67           H  
ATOM   1171 1HG  GLU A  72      16.589 -10.251   9.303  1.00  0.67           H  
ATOM   1172 2HG  GLU A  72      17.467  -9.231   8.158  1.00  0.67           H  
ATOM   1173  N   PHE A  73      20.177 -13.249   7.289  1.00  0.70           N  
ATOM   1174  CA  PHE A  73      20.474 -14.571   6.802  1.00  0.70           C  
ATOM   1175  C   PHE A  73      21.479 -15.285   7.663  1.00  0.70           C  
ATOM   1176  O   PHE A  73      22.694 -15.158   7.487  1.00  0.70           O  
ATOM   1177  CB  PHE A  73      20.913 -14.492   5.363  1.00  0.70           C  
ATOM   1178  CG  PHE A  73      19.778 -14.003   4.536  1.00  0.70           C  
ATOM   1179  CD1 PHE A  73      19.773 -12.720   4.079  1.00  0.70           C  
ATOM   1180  CD2 PHE A  73      18.695 -14.801   4.257  1.00  0.70           C  
ATOM   1181  CE1 PHE A  73      18.732 -12.221   3.337  1.00  0.70           C  
ATOM   1182  CE2 PHE A  73      17.646 -14.308   3.517  1.00  0.70           C  
ATOM   1183  CZ  PHE A  73      17.677 -13.006   3.055  1.00  0.70           C  
ATOM   1184  H   PHE A  73      20.634 -12.438   6.901  1.00  0.70           H  
ATOM   1185  HA  PHE A  73      19.552 -15.154   6.822  1.00  0.70           H  
ATOM   1186 1HB  PHE A  73      21.757 -13.806   5.254  1.00  0.70           H  
ATOM   1187 2HB  PHE A  73      21.217 -15.476   5.001  1.00  0.70           H  
ATOM   1188  HD1 PHE A  73      20.611 -12.103   4.318  1.00  0.70           H  
ATOM   1189  HD2 PHE A  73      18.672 -15.830   4.622  1.00  0.70           H  
ATOM   1190  HE1 PHE A  73      18.749 -11.197   2.979  1.00  0.70           H  
ATOM   1191  HE2 PHE A  73      16.792 -14.947   3.292  1.00  0.70           H  
ATOM   1192  HZ  PHE A  73      16.850 -12.613   2.466  1.00  0.70           H  
ATOM   1193  N   ASN A  74      20.930 -15.975   8.656  1.00  0.72           N  
ATOM   1194  CA  ASN A  74      21.661 -16.751   9.658  1.00  0.72           C  
ATOM   1195  C   ASN A  74      22.711 -15.928  10.383  1.00  0.72           C  
ATOM   1196  O   ASN A  74      23.787 -16.429  10.707  1.00  0.72           O  
ATOM   1197  CB  ASN A  74      22.315 -17.961   9.015  1.00  0.72           C  
ATOM   1198  CG  ASN A  74      21.316 -18.931   8.443  1.00  0.72           C  
ATOM   1199  OD1 ASN A  74      20.260 -19.184   9.035  1.00  0.72           O  
ATOM   1200  ND2 ASN A  74      21.631 -19.479   7.297  1.00  0.72           N  
ATOM   1201  H   ASN A  74      19.914 -15.909   8.717  1.00  0.72           H  
ATOM   1202  HA  ASN A  74      20.947 -17.094  10.409  1.00  0.72           H  
ATOM   1203 1HB  ASN A  74      22.987 -17.642   8.220  1.00  0.72           H  
ATOM   1204 2HB  ASN A  74      22.918 -18.479   9.759  1.00  0.72           H  
ATOM   1205 1HD2 ASN A  74      21.007 -20.134   6.867  1.00  0.72           H  
ATOM   1206 2HD2 ASN A  74      22.497 -19.248   6.853  1.00  0.72           H  
ATOM   1207  N   ASN A  75      22.388 -14.673  10.652  1.00  0.73           N  
ATOM   1208  CA  ASN A  75      23.284 -13.757  11.340  1.00  0.73           C  
ATOM   1209  C   ASN A  75      24.676 -13.678  10.683  1.00  0.73           C  
ATOM   1210  O   ASN A  75      25.686 -13.564  11.381  1.00  0.73           O  
ATOM   1211  CB  ASN A  75      23.429 -14.135  12.804  1.00  0.73           C  
ATOM   1212  CG  ASN A  75      22.135 -14.042  13.585  1.00  0.73           C  
ATOM   1213  OD1 ASN A  75      21.333 -13.117  13.426  1.00  0.73           O  
ATOM   1214  ND2 ASN A  75      21.920 -15.009  14.441  1.00  0.73           N  
ATOM   1215  H   ASN A  75      21.480 -14.334  10.360  1.00  0.73           H  
ATOM   1216  HA  ASN A  75      22.840 -12.767  11.289  1.00  0.73           H  
ATOM   1217 1HB  ASN A  75      23.823 -15.146  12.894  1.00  0.73           H  
ATOM   1218 2HB  ASN A  75      24.157 -13.466  13.263  1.00  0.73           H  
ATOM   1219 1HD2 ASN A  75      21.085 -15.013  14.994  1.00  0.73           H  
ATOM   1220 2HD2 ASN A  75      22.592 -15.743  14.545  1.00  0.73           H  
ATOM   1221  N   THR A  76      24.737 -13.646   9.347  1.00  0.74           N  
ATOM   1222  CA  THR A  76      26.023 -13.579   8.650  1.00  0.74           C  
ATOM   1223  C   THR A  76      26.611 -12.180   8.401  1.00  0.74           C  
ATOM   1224  O   THR A  76      27.545 -12.039   7.605  1.00  0.74           O  
ATOM   1225  CB  THR A  76      25.986 -14.368   7.328  1.00  0.74           C  
ATOM   1226  OG1 THR A  76      24.926 -13.894   6.502  1.00  0.74           O  
ATOM   1227  CG2 THR A  76      25.832 -15.850   7.587  1.00  0.74           C  
ATOM   1228  H   THR A  76      23.889 -13.782   8.798  1.00  0.74           H  
ATOM   1229  HA  THR A  76      26.741 -14.102   9.280  1.00  0.74           H  
ATOM   1230  HB  THR A  76      26.924 -14.206   6.800  1.00  0.74           H  
ATOM   1231  HG1 THR A  76      24.081 -14.281   6.822  1.00  0.74           H  
ATOM   1232 1HG2 THR A  76      25.825 -16.385   6.637  1.00  0.74           H  
ATOM   1233 2HG2 THR A  76      26.665 -16.197   8.196  1.00  0.74           H  
ATOM   1234 3HG2 THR A  76      24.905 -16.037   8.115  1.00  0.74           H  
ATOM   1235  N   CYS A  77      26.085 -11.135   9.034  1.00  0.75           N  
ATOM   1236  CA  CYS A  77      26.742  -9.840   8.896  1.00  0.75           C  
ATOM   1237  C   CYS A  77      26.671  -9.066  10.228  1.00  0.75           C  
ATOM   1238  O   CYS A  77      26.051  -8.004  10.292  1.00  0.75           O  
ATOM   1239  CB  CYS A  77      26.095  -9.034   7.779  1.00  0.75           C  
ATOM   1240  SG  CYS A  77      26.978  -7.574   7.287  1.00  0.75           S  
ATOM   1241  H   CYS A  77      25.286 -11.225   9.656  1.00  0.75           H  
ATOM   1242  HA  CYS A  77      27.787  -9.991   8.629  1.00  0.75           H  
ATOM   1243 1HB  CYS A  77      25.968  -9.667   6.908  1.00  0.75           H  
ATOM   1244 2HB  CYS A  77      25.110  -8.725   8.100  1.00  0.75           H  
ATOM   1245  HG  CYS A  77      28.216  -8.096   7.417  1.00  0.75           H  
ATOM   1246  N   PRO A  78      27.276  -9.589  11.326  1.00  0.74           N  
ATOM   1247  CA  PRO A  78      27.282  -8.998  12.659  1.00  0.74           C  
ATOM   1248  C   PRO A  78      28.156  -7.752  12.759  1.00  0.74           C  
ATOM   1249  O   PRO A  78      28.010  -6.952  13.686  1.00  0.74           O  
ATOM   1250  CB  PRO A  78      27.878 -10.119  13.518  1.00  0.74           C  
ATOM   1251  CG  PRO A  78      28.749 -10.912  12.559  1.00  0.74           C  
ATOM   1252  CD  PRO A  78      28.022 -10.868  11.244  1.00  0.74           C  
ATOM   1253  HA  PRO A  78      26.247  -8.779  12.959  1.00  0.74           H  
ATOM   1254 1HB  PRO A  78      28.449  -9.686  14.352  1.00  0.74           H  
ATOM   1255 2HB  PRO A  78      27.070 -10.724  13.956  1.00  0.74           H  
ATOM   1256 1HG  PRO A  78      29.754 -10.462  12.494  1.00  0.74           H  
ATOM   1257 2HG  PRO A  78      28.885 -11.939  12.929  1.00  0.74           H  
ATOM   1258 1HD  PRO A  78      28.750 -10.874  10.421  1.00  0.74           H  
ATOM   1259 2HD  PRO A  78      27.345 -11.720  11.219  1.00  0.74           H  
ATOM   1260  N   GLU A  79      29.062  -7.598  11.798  1.00  0.74           N  
ATOM   1261  CA  GLU A  79      30.020  -6.500  11.758  1.00  0.74           C  
ATOM   1262  C   GLU A  79      29.350  -5.137  11.657  1.00  0.74           C  
ATOM   1263  O   GLU A  79      28.239  -5.019  11.130  1.00  0.74           O  
ATOM   1264  CB  GLU A  79      31.040  -6.705  10.634  1.00  0.74           C  
ATOM   1265  CG  GLU A  79      32.019  -7.885  10.874  1.00  0.74           C  
ATOM   1266  CD  GLU A  79      31.637  -9.210  10.271  1.00  0.74           C  
ATOM   1267  OE1 GLU A  79      30.630  -9.287   9.621  1.00  0.74           O  
ATOM   1268  OE2 GLU A  79      32.363 -10.151  10.470  1.00  0.74           O  
ATOM   1269  H   GLU A  79      29.109  -8.284  11.065  1.00  0.74           H  
ATOM   1270  HA  GLU A  79      30.580  -6.509  12.695  1.00  0.74           H  
ATOM   1271 1HB  GLU A  79      30.513  -6.891   9.695  1.00  0.74           H  
ATOM   1272 2HB  GLU A  79      31.622  -5.804  10.502  1.00  0.74           H  
ATOM   1273 1HG  GLU A  79      32.984  -7.608  10.518  1.00  0.74           H  
ATOM   1274 2HG  GLU A  79      32.104  -8.017  11.953  1.00  0.74           H  
ATOM   1275  N   SER A  80      29.994  -4.112  12.217  1.00  0.73           N  
ATOM   1276  CA  SER A  80      29.459  -2.757  12.176  1.00  0.73           C  
ATOM   1277  C   SER A  80      29.531  -2.178  10.786  1.00  0.73           C  
ATOM   1278  O   SER A  80      30.303  -2.651   9.960  1.00  0.73           O  
ATOM   1279  CB  SER A  80      30.250  -1.870  13.105  1.00  0.73           C  
ATOM   1280  OG  SER A  80      31.578  -1.749  12.640  1.00  0.73           O  
ATOM   1281  H   SER A  80      30.915  -4.263  12.647  1.00  0.73           H  
ATOM   1282  HA  SER A  80      28.415  -2.783  12.492  1.00  0.73           H  
ATOM   1283 1HB  SER A  80      29.787  -0.887  13.156  1.00  0.73           H  
ATOM   1284 2HB  SER A  80      30.251  -2.292  14.109  1.00  0.73           H  
ATOM   1285  HG  SER A  80      31.996  -2.631  12.844  1.00  0.73           H  
ATOM   1286  N   ASP A  81      28.778  -1.111  10.540  1.00  0.72           N  
ATOM   1287  CA  ASP A  81      28.803  -0.470   9.232  1.00  0.72           C  
ATOM   1288  C   ASP A  81      30.213  -0.011   8.833  1.00  0.72           C  
ATOM   1289  O   ASP A  81      30.623  -0.179   7.679  1.00  0.72           O  
ATOM   1290  CB  ASP A  81      27.822   0.701   9.240  1.00  0.72           C  
ATOM   1291  CG  ASP A  81      26.275   0.301   9.175  1.00  0.72           C  
ATOM   1292  OD1 ASP A  81      25.933  -0.814   8.821  1.00  0.72           O  
ATOM   1293  OD2 ASP A  81      25.473   1.128   9.509  1.00  0.72           O  
ATOM   1294  H   ASP A  81      28.169  -0.751  11.260  1.00  0.72           H  
ATOM   1295  HA  ASP A  81      28.464  -1.183   8.490  1.00  0.72           H  
ATOM   1296 1HB  ASP A  81      27.984   1.295  10.140  1.00  0.72           H  
ATOM   1297 2HB  ASP A  81      28.042   1.347   8.413  1.00  0.72           H  
ATOM   1298  N   GLU A  82      30.990   0.505   9.795  1.00  0.71           N  
ATOM   1299  CA  GLU A  82      32.354   0.925   9.481  1.00  0.71           C  
ATOM   1300  C   GLU A  82      33.222  -0.277   9.110  1.00  0.71           C  
ATOM   1301  O   GLU A  82      34.005  -0.214   8.156  1.00  0.71           O  
ATOM   1302  CB  GLU A  82      32.983   1.673  10.662  1.00  0.71           C  
ATOM   1303  CG  GLU A  82      32.366   3.046  10.939  1.00  0.71           C  
ATOM   1304  CD  GLU A  82      32.973   3.752  12.136  1.00  0.71           C  
ATOM   1305  OE1 GLU A  82      33.777   3.156  12.813  1.00  0.71           O  
ATOM   1306  OE2 GLU A  82      32.628   4.888  12.366  1.00  0.71           O  
ATOM   1307  H   GLU A  82      30.629   0.610  10.731  1.00  0.71           H  
ATOM   1308  HA  GLU A  82      32.318   1.596   8.622  1.00  0.71           H  
ATOM   1309 1HB  GLU A  82      32.882   1.068  11.566  1.00  0.71           H  
ATOM   1310 2HB  GLU A  82      34.049   1.810  10.478  1.00  0.71           H  
ATOM   1311 1HG  GLU A  82      32.495   3.674  10.056  1.00  0.71           H  
ATOM   1312 2HG  GLU A  82      31.295   2.918  11.102  1.00  0.71           H  
ATOM   1313  N   GLU A  83      33.061  -1.392   9.834  1.00  0.71           N  
ATOM   1314  CA  GLU A  83      33.845  -2.582   9.512  1.00  0.71           C  
ATOM   1315  C   GLU A  83      33.463  -3.119   8.139  1.00  0.71           C  
ATOM   1316  O   GLU A  83      34.330  -3.516   7.361  1.00  0.71           O  
ATOM   1317  CB  GLU A  83      33.666  -3.637  10.595  1.00  0.71           C  
ATOM   1318  CG  GLU A  83      34.349  -3.301  11.917  1.00  0.71           C  
ATOM   1319  CD  GLU A  83      33.915  -4.189  13.060  1.00  0.71           C  
ATOM   1320  OE1 GLU A  83      32.713  -4.317  13.267  1.00  0.71           O  
ATOM   1321  OE2 GLU A  83      34.764  -4.735  13.726  1.00  0.71           O  
ATOM   1322  H   GLU A  83      32.407  -1.418  10.624  1.00  0.71           H  
ATOM   1323  HA  GLU A  83      34.897  -2.301   9.483  1.00  0.71           H  
ATOM   1324 1HB  GLU A  83      32.607  -3.750  10.798  1.00  0.71           H  
ATOM   1325 2HB  GLU A  83      34.040  -4.596  10.242  1.00  0.71           H  
ATOM   1326 1HG  GLU A  83      35.426  -3.404  11.784  1.00  0.71           H  
ATOM   1327 2HG  GLU A  83      34.142  -2.261  12.163  1.00  0.71           H  
ATOM   1328  N   ILE A  84      32.173  -3.071   7.811  1.00  0.71           N  
ATOM   1329  CA  ILE A  84      31.698  -3.554   6.524  1.00  0.71           C  
ATOM   1330  C   ILE A  84      32.332  -2.751   5.416  1.00  0.71           C  
ATOM   1331  O   ILE A  84      32.809  -3.317   4.430  1.00  0.71           O  
ATOM   1332  CB  ILE A  84      30.181  -3.463   6.436  1.00  0.71           C  
ATOM   1333  CG1 ILE A  84      29.572  -4.473   7.399  1.00  0.71           C  
ATOM   1334  CG2 ILE A  84      29.725  -3.698   4.992  1.00  0.71           C  
ATOM   1335  CD1 ILE A  84      28.133  -4.264   7.641  1.00  0.71           C  
ATOM   1336  H   ILE A  84      31.500  -2.731   8.500  1.00  0.71           H  
ATOM   1337  HA  ILE A  84      31.989  -4.593   6.411  1.00  0.71           H  
ATOM   1338  HB  ILE A  84      29.858  -2.477   6.758  1.00  0.71           H  
ATOM   1339 1HG1 ILE A  84      29.698  -5.470   7.003  1.00  0.71           H  
ATOM   1340 2HG1 ILE A  84      30.094  -4.419   8.347  1.00  0.71           H  
ATOM   1341 1HG2 ILE A  84      28.661  -3.623   4.954  1.00  0.71           H  
ATOM   1342 2HG2 ILE A  84      30.168  -2.944   4.343  1.00  0.71           H  
ATOM   1343 3HG2 ILE A  84      30.033  -4.685   4.659  1.00  0.71           H  
ATOM   1344 1HD1 ILE A  84      27.797  -5.011   8.337  1.00  0.71           H  
ATOM   1345 2HD1 ILE A  84      27.967  -3.290   8.069  1.00  0.71           H  
ATOM   1346 3HD1 ILE A  84      27.587  -4.348   6.714  1.00  0.71           H  
ATOM   1347  N   LEU A  85      32.370  -1.432   5.581  1.00  0.72           N  
ATOM   1348  CA  LEU A  85      33.013  -0.594   4.592  1.00  0.72           C  
ATOM   1349  C   LEU A  85      34.465  -0.992   4.412  1.00  0.72           C  
ATOM   1350  O   LEU A  85      34.937  -1.134   3.283  1.00  0.72           O  
ATOM   1351  CB  LEU A  85      32.961   0.867   4.986  1.00  0.72           C  
ATOM   1352  CG  LEU A  85      33.671   1.789   4.002  1.00  0.72           C  
ATOM   1353  CD1 LEU A  85      32.986   1.671   2.624  1.00  0.72           C  
ATOM   1354  CD2 LEU A  85      33.659   3.223   4.544  1.00  0.72           C  
ATOM   1355  H   LEU A  85      31.937  -1.008   6.406  1.00  0.72           H  
ATOM   1356  HA  LEU A  85      32.494  -0.723   3.643  1.00  0.72           H  
ATOM   1357 1HB  LEU A  85      31.938   1.148   5.073  1.00  0.72           H  
ATOM   1358 2HB  LEU A  85      33.434   0.984   5.961  1.00  0.72           H  
ATOM   1359  HG  LEU A  85      34.704   1.462   3.888  1.00  0.72           H  
ATOM   1360 1HD1 LEU A  85      33.495   2.309   1.905  1.00  0.72           H  
ATOM   1361 2HD1 LEU A  85      33.034   0.636   2.283  1.00  0.72           H  
ATOM   1362 3HD1 LEU A  85      31.954   1.973   2.694  1.00  0.72           H  
ATOM   1363 1HD2 LEU A  85      34.170   3.884   3.856  1.00  0.72           H  
ATOM   1364 2HD2 LEU A  85      32.648   3.567   4.670  1.00  0.72           H  
ATOM   1365 3HD2 LEU A  85      34.166   3.241   5.510  1.00  0.72           H  
ATOM   1366  N   ASN A  86      35.187  -1.169   5.521  1.00  0.74           N  
ATOM   1367  CA  ASN A  86      36.593  -1.534   5.425  1.00  0.74           C  
ATOM   1368  C   ASN A  86      36.761  -2.872   4.699  1.00  0.74           C  
ATOM   1369  O   ASN A  86      37.684  -3.042   3.885  1.00  0.74           O  
ATOM   1370  CB  ASN A  86      37.207  -1.591   6.808  1.00  0.74           C  
ATOM   1371  CG  ASN A  86      37.395  -0.223   7.412  1.00  0.74           C  
ATOM   1372  OD1 ASN A  86      37.431   0.794   6.704  1.00  0.74           O  
ATOM   1373  ND2 ASN A  86      37.513  -0.176   8.714  1.00  0.74           N  
ATOM   1374  H   ASN A  86      34.757  -1.031   6.439  1.00  0.74           H  
ATOM   1375  HA  ASN A  86      37.108  -0.774   4.839  1.00  0.74           H  
ATOM   1376 1HB  ASN A  86      36.564  -2.177   7.464  1.00  0.74           H  
ATOM   1377 2HB  ASN A  86      38.170  -2.095   6.759  1.00  0.74           H  
ATOM   1378 1HD2 ASN A  86      37.634   0.703   9.173  1.00  0.74           H  
ATOM   1379 2HD2 ASN A  86      37.474  -1.019   9.249  1.00  0.74           H  
ATOM   1380  N   PHE A  87      35.839  -3.812   4.940  1.00  0.75           N  
ATOM   1381  CA  PHE A  87      35.940  -5.078   4.242  1.00  0.75           C  
ATOM   1382  C   PHE A  87      35.701  -4.874   2.766  1.00  0.75           C  
ATOM   1383  O   PHE A  87      36.453  -5.387   1.956  1.00  0.75           O  
ATOM   1384  CB  PHE A  87      34.942  -6.105   4.782  1.00  0.75           C  
ATOM   1385  CG  PHE A  87      35.381  -6.727   6.067  1.00  0.75           C  
ATOM   1386  CD1 PHE A  87      34.686  -6.519   7.240  1.00  0.75           C  
ATOM   1387  CD2 PHE A  87      36.515  -7.525   6.101  1.00  0.75           C  
ATOM   1388  CE1 PHE A  87      35.111  -7.078   8.416  1.00  0.75           C  
ATOM   1389  CE2 PHE A  87      36.940  -8.098   7.282  1.00  0.75           C  
ATOM   1390  CZ  PHE A  87      36.234  -7.869   8.444  1.00  0.75           C  
ATOM   1391  H   PHE A  87      35.103  -3.650   5.627  1.00  0.75           H  
ATOM   1392  HA  PHE A  87      36.947  -5.470   4.379  1.00  0.75           H  
ATOM   1393 1HB  PHE A  87      33.981  -5.619   4.949  1.00  0.75           H  
ATOM   1394 2HB  PHE A  87      34.791  -6.892   4.049  1.00  0.75           H  
ATOM   1395  HD1 PHE A  87      33.797  -5.897   7.226  1.00  0.75           H  
ATOM   1396  HD2 PHE A  87      37.072  -7.696   5.177  1.00  0.75           H  
ATOM   1397  HE1 PHE A  87      34.563  -6.890   9.322  1.00  0.75           H  
ATOM   1398  HE2 PHE A  87      37.832  -8.724   7.299  1.00  0.75           H  
ATOM   1399  HZ  PHE A  87      36.565  -8.312   9.383  1.00  0.75           H  
ATOM   1400  N   LEU A  88      34.733  -4.051   2.398  1.00  0.77           N  
ATOM   1401  CA  LEU A  88      34.480  -3.820   0.986  1.00  0.77           C  
ATOM   1402  C   LEU A  88      35.664  -3.133   0.303  1.00  0.77           C  
ATOM   1403  O   LEU A  88      36.085  -3.528  -0.796  1.00  0.77           O  
ATOM   1404  CB  LEU A  88      33.187  -3.027   0.847  1.00  0.77           C  
ATOM   1405  CG  LEU A  88      31.936  -3.837   1.194  1.00  0.77           C  
ATOM   1406  CD1 LEU A  88      30.764  -2.957   1.237  1.00  0.77           C  
ATOM   1407  CD2 LEU A  88      31.739  -4.897   0.143  1.00  0.77           C  
ATOM   1408  H   LEU A  88      34.136  -3.618   3.104  1.00  0.77           H  
ATOM   1409  HA  LEU A  88      34.329  -4.785   0.508  1.00  0.77           H  
ATOM   1410 1HB  LEU A  88      33.232  -2.173   1.522  1.00  0.77           H  
ATOM   1411 2HB  LEU A  88      33.101  -2.663  -0.160  1.00  0.77           H  
ATOM   1412  HG  LEU A  88      32.059  -4.299   2.175  1.00  0.77           H  
ATOM   1413 1HD1 LEU A  88      29.881  -3.533   1.487  1.00  0.77           H  
ATOM   1414 2HD1 LEU A  88      30.928  -2.193   1.994  1.00  0.77           H  
ATOM   1415 3HD1 LEU A  88      30.642  -2.507   0.267  1.00  0.77           H  
ATOM   1416 1HD2 LEU A  88      30.855  -5.469   0.385  1.00  0.77           H  
ATOM   1417 2HD2 LEU A  88      31.611  -4.435  -0.832  1.00  0.77           H  
ATOM   1418 3HD2 LEU A  88      32.607  -5.552   0.119  1.00  0.77           H  
ATOM   1419  N   LYS A  89      36.286  -2.170   0.995  1.00  0.79           N  
ATOM   1420  CA  LYS A  89      37.444  -1.491   0.424  1.00  0.79           C  
ATOM   1421  C   LYS A  89      38.584  -2.469   0.174  1.00  0.79           C  
ATOM   1422  O   LYS A  89      39.279  -2.373  -0.843  1.00  0.79           O  
ATOM   1423  CB  LYS A  89      37.928  -0.342   1.315  1.00  0.79           C  
ATOM   1424  CG  LYS A  89      37.029   0.896   1.321  1.00  0.79           C  
ATOM   1425  CD  LYS A  89      37.608   1.977   2.227  1.00  0.79           C  
ATOM   1426  CE  LYS A  89      36.819   3.266   2.138  1.00  0.79           C  
ATOM   1427  NZ  LYS A  89      37.357   4.312   3.055  1.00  0.79           N  
ATOM   1428  H   LYS A  89      35.919  -1.883   1.901  1.00  0.79           H  
ATOM   1429  HA  LYS A  89      37.150  -1.068  -0.537  1.00  0.79           H  
ATOM   1430 1HB  LYS A  89      38.000  -0.701   2.345  1.00  0.79           H  
ATOM   1431 2HB  LYS A  89      38.926  -0.036   1.006  1.00  0.79           H  
ATOM   1432 1HG  LYS A  89      36.932   1.284   0.307  1.00  0.79           H  
ATOM   1433 2HG  LYS A  89      36.038   0.617   1.682  1.00  0.79           H  
ATOM   1434 1HD  LYS A  89      37.584   1.623   3.262  1.00  0.79           H  
ATOM   1435 2HD  LYS A  89      38.643   2.171   1.951  1.00  0.79           H  
ATOM   1436 1HE  LYS A  89      36.863   3.637   1.116  1.00  0.79           H  
ATOM   1437 2HE  LYS A  89      35.795   3.068   2.388  1.00  0.79           H  
ATOM   1438 1HZ  LYS A  89      36.807   5.154   2.964  1.00  0.79           H  
ATOM   1439 2HZ  LYS A  89      37.310   3.980   4.010  1.00  0.79           H  
ATOM   1440 3HZ  LYS A  89      38.318   4.510   2.814  1.00  0.79           H  
ATOM   1441  N   SER A  90      38.724  -3.464   1.052  1.00  0.80           N  
ATOM   1442  CA  SER A  90      39.767  -4.478   0.953  1.00  0.80           C  
ATOM   1443  C   SER A  90      39.667  -5.324  -0.325  1.00  0.80           C  
ATOM   1444  O   SER A  90      40.643  -5.971  -0.711  1.00  0.80           O  
ATOM   1445  CB  SER A  90      39.732  -5.387   2.169  1.00  0.80           C  
ATOM   1446  OG  SER A  90      40.030  -4.668   3.345  1.00  0.80           O  
ATOM   1447  H   SER A  90      38.114  -3.486   1.874  1.00  0.80           H  
ATOM   1448  HA  SER A  90      40.728  -3.965   0.942  1.00  0.80           H  
ATOM   1449 1HB  SER A  90      38.767  -5.854   2.258  1.00  0.80           H  
ATOM   1450 2HB  SER A  90      40.459  -6.184   2.036  1.00  0.80           H  
ATOM   1451  HG  SER A  90      39.307  -4.005   3.447  1.00  0.80           H  
ATOM   1452  N   TYR A  91      38.495  -5.339  -0.977  1.00  0.80           N  
ATOM   1453  CA  TYR A  91      38.316  -6.111  -2.201  1.00  0.80           C  
ATOM   1454  C   TYR A  91      38.349  -5.205  -3.428  1.00  0.80           C  
ATOM   1455  O   TYR A  91      38.195  -5.673  -4.556  1.00  0.80           O  
ATOM   1456  CB  TYR A  91      36.980  -6.857  -2.169  1.00  0.80           C  
ATOM   1457  CG  TYR A  91      36.883  -7.872  -1.068  1.00  0.80           C  
ATOM   1458  CD1 TYR A  91      36.214  -7.524   0.051  1.00  0.80           C  
ATOM   1459  CD2 TYR A  91      37.449  -9.131  -1.175  1.00  0.80           C  
ATOM   1460  CE1 TYR A  91      36.092  -8.389   1.114  1.00  0.80           C  
ATOM   1461  CE2 TYR A  91      37.327 -10.021  -0.117  1.00  0.80           C  
ATOM   1462  CZ  TYR A  91      36.650  -9.640   1.034  1.00  0.80           C  
ATOM   1463  OH  TYR A  91      36.514 -10.514   2.095  1.00  0.80           O  
ATOM   1464  H   TYR A  91      37.711  -4.782  -0.637  1.00  0.80           H  
ATOM   1465  HA  TYR A  91      39.131  -6.829  -2.288  1.00  0.80           H  
ATOM   1466 1HB  TYR A  91      36.169  -6.133  -2.036  1.00  0.80           H  
ATOM   1467 2HB  TYR A  91      36.816  -7.363  -3.121  1.00  0.80           H  
ATOM   1468  HD1 TYR A  91      35.773  -6.543   0.093  1.00  0.80           H  
ATOM   1469  HD2 TYR A  91      37.983  -9.421  -2.080  1.00  0.80           H  
ATOM   1470  HE1 TYR A  91      35.551  -8.083   2.005  1.00  0.80           H  
ATOM   1471  HE2 TYR A  91      37.763 -11.018  -0.184  1.00  0.80           H  
ATOM   1472  HH  TYR A  91      36.491 -11.438   1.751  1.00  0.80           H  
ATOM   1473  N   GLY A  92      38.557  -3.903  -3.216  1.00  0.79           N  
ATOM   1474  CA  GLY A  92      38.522  -2.948  -4.312  1.00  0.79           C  
ATOM   1475  C   GLY A  92      37.097  -2.537  -4.710  1.00  0.79           C  
ATOM   1476  O   GLY A  92      36.875  -2.093  -5.837  1.00  0.79           O  
ATOM   1477  H   GLY A  92      38.738  -3.550  -2.279  1.00  0.79           H  
ATOM   1478 1HA  GLY A  92      39.082  -2.060  -4.016  1.00  0.79           H  
ATOM   1479 2HA  GLY A  92      39.033  -3.371  -5.174  1.00  0.79           H  
ATOM   1480  N   PHE A  93      36.114  -2.714  -3.816  1.00  0.77           N  
ATOM   1481  CA  PHE A  93      34.745  -2.351  -4.168  1.00  0.77           C  
ATOM   1482  C   PHE A  93      34.509  -0.864  -3.983  1.00  0.77           C  
ATOM   1483  O   PHE A  93      34.751  -0.301  -2.915  1.00  0.77           O  
ATOM   1484  CB  PHE A  93      33.742  -3.210  -3.387  1.00  0.77           C  
ATOM   1485  CG  PHE A  93      32.289  -2.967  -3.734  1.00  0.77           C  
ATOM   1486  CD1 PHE A  93      31.758  -3.436  -4.938  1.00  0.77           C  
ATOM   1487  CD2 PHE A  93      31.444  -2.290  -2.860  1.00  0.77           C  
ATOM   1488  CE1 PHE A  93      30.431  -3.228  -5.247  1.00  0.77           C  
ATOM   1489  CE2 PHE A  93      30.119  -2.094  -3.176  1.00  0.77           C  
ATOM   1490  CZ  PHE A  93      29.616  -2.561  -4.362  1.00  0.77           C  
ATOM   1491  H   PHE A  93      36.306  -3.073  -2.881  1.00  0.77           H  
ATOM   1492  HA  PHE A  93      34.586  -2.527  -5.220  1.00  0.77           H  
ATOM   1493 1HB  PHE A  93      33.961  -4.264  -3.557  1.00  0.77           H  
ATOM   1494 2HB  PHE A  93      33.872  -3.026  -2.329  1.00  0.77           H  
ATOM   1495  HD1 PHE A  93      32.404  -3.971  -5.639  1.00  0.77           H  
ATOM   1496  HD2 PHE A  93      31.836  -1.916  -1.917  1.00  0.77           H  
ATOM   1497  HE1 PHE A  93      30.031  -3.589  -6.188  1.00  0.77           H  
ATOM   1498  HE2 PHE A  93      29.466  -1.566  -2.495  1.00  0.77           H  
ATOM   1499  HZ  PHE A  93      28.573  -2.393  -4.598  1.00  0.77           H  
ATOM   1500  N   GLU A  94      34.055  -0.235  -5.066  1.00  0.74           N  
ATOM   1501  CA  GLU A  94      33.811   1.202  -5.135  1.00  0.74           C  
ATOM   1502  C   GLU A  94      32.336   1.572  -5.265  1.00  0.74           C  
ATOM   1503  O   GLU A  94      32.018   2.682  -5.690  1.00  0.74           O  
ATOM   1504  CB  GLU A  94      34.538   1.813  -6.334  1.00  0.74           C  
ATOM   1505  CG  GLU A  94      36.061   1.750  -6.335  1.00  0.74           C  
ATOM   1506  CD  GLU A  94      36.668   2.499  -7.548  1.00  0.74           C  
ATOM   1507  OE1 GLU A  94      35.906   3.021  -8.353  1.00  0.74           O  
ATOM   1508  OE2 GLU A  94      37.869   2.556  -7.658  1.00  0.74           O  
ATOM   1509  H   GLU A  94      33.889  -0.784  -5.896  1.00  0.74           H  
ATOM   1510  HA  GLU A  94      34.192   1.656  -4.220  1.00  0.74           H  
ATOM   1511 1HB  GLU A  94      34.219   1.292  -7.220  1.00  0.74           H  
ATOM   1512 2HB  GLU A  94      34.242   2.855  -6.445  1.00  0.74           H  
ATOM   1513 1HG  GLU A  94      36.437   2.192  -5.413  1.00  0.74           H  
ATOM   1514 2HG  GLU A  94      36.373   0.704  -6.359  1.00  0.74           H  
ATOM   1515  N   GLY A  95      31.436   0.654  -4.953  1.00  0.70           N  
ATOM   1516  CA  GLY A  95      30.023   0.972  -5.108  1.00  0.70           C  
ATOM   1517  C   GLY A  95      29.480   1.761  -3.923  1.00  0.70           C  
ATOM   1518  O   GLY A  95      30.215   2.150  -3.012  1.00  0.70           O  
ATOM   1519  H   GLY A  95      31.726  -0.247  -4.601  1.00  0.70           H  
ATOM   1520 1HA  GLY A  95      29.882   1.550  -6.022  1.00  0.70           H  
ATOM   1521 2HA  GLY A  95      29.445   0.061  -5.235  1.00  0.70           H  
ATOM   1522  N   ASP A  96      28.178   2.011  -3.957  1.00  0.67           N  
ATOM   1523  CA  ASP A  96      27.487   2.792  -2.936  1.00  0.67           C  
ATOM   1524  C   ASP A  96      27.000   1.837  -1.857  1.00  0.67           C  
ATOM   1525  O   ASP A  96      26.169   0.975  -2.137  1.00  0.67           O  
ATOM   1526  CB  ASP A  96      26.326   3.566  -3.565  1.00  0.67           C  
ATOM   1527  CG  ASP A  96      25.613   4.594  -2.649  1.00  0.67           C  
ATOM   1528  OD1 ASP A  96      25.913   4.683  -1.502  1.00  0.67           O  
ATOM   1529  OD2 ASP A  96      24.752   5.297  -3.164  1.00  0.67           O  
ATOM   1530  H   ASP A  96      27.638   1.616  -4.728  1.00  0.67           H  
ATOM   1531  HA  ASP A  96      28.187   3.498  -2.490  1.00  0.67           H  
ATOM   1532 1HB  ASP A  96      26.707   4.097  -4.438  1.00  0.67           H  
ATOM   1533 2HB  ASP A  96      25.584   2.853  -3.927  1.00  0.67           H  
ATOM   1534  N   VAL A  97      27.575   1.901  -0.669  1.00  0.65           N  
ATOM   1535  CA  VAL A  97      27.225   0.904   0.332  1.00  0.65           C  
ATOM   1536  C   VAL A  97      26.213   1.476   1.323  1.00  0.65           C  
ATOM   1537  O   VAL A  97      26.468   2.525   1.947  1.00  0.65           O  
ATOM   1538  CB  VAL A  97      28.475   0.479   1.085  1.00  0.65           C  
ATOM   1539  CG1 VAL A  97      28.127  -0.620   2.086  1.00  0.65           C  
ATOM   1540  CG2 VAL A  97      29.537   0.073   0.106  1.00  0.65           C  
ATOM   1541  H   VAL A  97      28.246   2.631  -0.471  1.00  0.65           H  
ATOM   1542  HA  VAL A  97      26.789   0.037  -0.161  1.00  0.65           H  
ATOM   1543  HB  VAL A  97      28.833   1.327   1.660  1.00  0.65           H  
ATOM   1544 1HG1 VAL A  97      29.010  -0.898   2.655  1.00  0.65           H  
ATOM   1545 2HG1 VAL A  97      27.366  -0.272   2.754  1.00  0.65           H  
ATOM   1546 3HG1 VAL A  97      27.748  -1.493   1.549  1.00  0.65           H  
ATOM   1547 1HG2 VAL A  97      30.442  -0.193   0.642  1.00  0.65           H  
ATOM   1548 2HG2 VAL A  97      29.177  -0.771  -0.462  1.00  0.65           H  
ATOM   1549 3HG2 VAL A  97      29.756   0.903  -0.571  1.00  0.65           H  
ATOM   1550  N   CYS A  98      25.047   0.834   1.406  1.00  0.63           N  
ATOM   1551  CA  CYS A  98      24.010   1.348   2.262  1.00  0.63           C  
ATOM   1552  C   CYS A  98      24.219   0.711   3.640  1.00  0.63           C  
ATOM   1553  O   CYS A  98      25.100  -0.136   3.779  1.00  0.63           O  
ATOM   1554  CB  CYS A  98      22.582   1.141   1.711  1.00  0.63           C  
ATOM   1555  SG  CYS A  98      21.765  -0.429   2.054  1.00  0.63           S  
ATOM   1556  H   CYS A  98      24.902  -0.013   0.875  1.00  0.63           H  
ATOM   1557  HA  CYS A  98      24.156   2.396   2.301  1.00  0.63           H  
ATOM   1558 1HB  CYS A  98      21.947   1.930   2.100  1.00  0.63           H  
ATOM   1559 2HB  CYS A  98      22.608   1.264   0.629  1.00  0.63           H  
ATOM   1560  N   SER A  99      23.471   1.123   4.657  1.00  0.63           N  
ATOM   1561  CA  SER A  99      23.675   0.589   6.017  1.00  0.63           C  
ATOM   1562  C   SER A  99      23.238  -0.848   6.096  1.00  0.63           C  
ATOM   1563  O   SER A  99      22.581  -1.344   5.184  1.00  0.63           O  
ATOM   1564  CB  SER A  99      22.833   1.316   7.046  1.00  0.63           C  
ATOM   1565  OG  SER A  99      21.460   0.953   6.938  1.00  0.63           O  
ATOM   1566  H   SER A  99      22.760   1.837   4.500  1.00  0.63           H  
ATOM   1567  HA  SER A  99      24.730   0.653   6.279  1.00  0.63           H  
ATOM   1568 1HB  SER A  99      23.200   1.083   8.047  1.00  0.63           H  
ATOM   1569 2HB  SER A  99      22.935   2.384   6.903  1.00  0.63           H  
ATOM   1570  HG  SER A  99      21.391   0.003   7.268  1.00  0.63           H  
ATOM   1571  N   LYS A 100      23.553  -1.541   7.189  1.00  0.63           N  
ATOM   1572  CA  LYS A 100      22.924  -2.849   7.290  1.00  0.63           C  
ATOM   1573  C   LYS A 100      21.412  -2.645   7.279  1.00  0.63           C  
ATOM   1574  O   LYS A 100      20.914  -1.662   7.852  1.00  0.63           O  
ATOM   1575  CB  LYS A 100      23.316  -3.614   8.559  1.00  0.63           C  
ATOM   1576  CG  LYS A 100      24.748  -4.056   8.610  1.00  0.63           C  
ATOM   1577  CD  LYS A 100      25.045  -4.943   9.786  1.00  0.63           C  
ATOM   1578  CE  LYS A 100      25.076  -4.183  11.073  1.00  0.63           C  
ATOM   1579  NZ  LYS A 100      25.659  -5.010  12.130  1.00  0.63           N  
ATOM   1580  H   LYS A 100      24.195  -1.179   7.913  1.00  0.63           H  
ATOM   1581  HA  LYS A 100      23.202  -3.433   6.423  1.00  0.63           H  
ATOM   1582 1HB  LYS A 100      23.132  -2.985   9.429  1.00  0.63           H  
ATOM   1583 2HB  LYS A 100      22.689  -4.501   8.653  1.00  0.63           H  
ATOM   1584 1HG  LYS A 100      24.979  -4.623   7.737  1.00  0.63           H  
ATOM   1585 2HG  LYS A 100      25.401  -3.188   8.644  1.00  0.63           H  
ATOM   1586 1HD  LYS A 100      24.292  -5.728   9.852  1.00  0.63           H  
ATOM   1587 2HD  LYS A 100      26.010  -5.422   9.660  1.00  0.63           H  
ATOM   1588 1HE  LYS A 100      25.682  -3.281  10.951  1.00  0.63           H  
ATOM   1589 2HE  LYS A 100      24.065  -3.901  11.356  1.00  0.63           H  
ATOM   1590 1HZ  LYS A 100      25.706  -4.513  12.998  1.00  0.63           H  
ATOM   1591 2HZ  LYS A 100      25.137  -5.859  12.259  1.00  0.63           H  
ATOM   1592 3HZ  LYS A 100      26.615  -5.225  11.793  1.00  0.63           H  
ATOM   1593  N   THR A 101      20.706  -3.560   6.611  1.00  0.63           N  
ATOM   1594  CA  THR A 101      19.249  -3.569   6.525  1.00  0.63           C  
ATOM   1595  C   THR A 101      18.655  -4.943   6.804  1.00  0.63           C  
ATOM   1596  O   THR A 101      19.361  -5.955   6.816  1.00  0.63           O  
ATOM   1597  CB  THR A 101      18.753  -3.174   5.110  1.00  0.63           C  
ATOM   1598  OG1 THR A 101      19.191  -4.164   4.169  1.00  0.63           O  
ATOM   1599  CG2 THR A 101      19.255  -1.816   4.658  1.00  0.63           C  
ATOM   1600  H   THR A 101      21.227  -4.280   6.119  1.00  0.63           H  
ATOM   1601  HA  THR A 101      18.852  -2.867   7.257  1.00  0.63           H  
ATOM   1602  HB  THR A 101      17.663  -3.156   5.117  1.00  0.63           H  
ATOM   1603  HG1 THR A 101      20.161  -4.228   4.199  1.00  0.63           H  
ATOM   1604 1HG2 THR A 101      18.865  -1.608   3.669  1.00  0.63           H  
ATOM   1605 2HG2 THR A 101      18.924  -1.045   5.352  1.00  0.63           H  
ATOM   1606 3HG2 THR A 101      20.327  -1.825   4.618  1.00  0.63           H  
ATOM   1607  N   LYS A 102      17.338  -4.967   6.969  1.00  0.65           N  
ATOM   1608  CA  LYS A 102      16.582  -6.210   7.013  1.00  0.65           C  
ATOM   1609  C   LYS A 102      15.880  -6.303   5.660  1.00  0.65           C  
ATOM   1610  O   LYS A 102      15.574  -5.267   5.051  1.00  0.65           O  
ATOM   1611  CB  LYS A 102      15.641  -6.271   8.221  1.00  0.65           C  
ATOM   1612  CG  LYS A 102      16.383  -6.328   9.544  1.00  0.65           C  
ATOM   1613  CD  LYS A 102      15.444  -6.548  10.710  1.00  0.65           C  
ATOM   1614  CE  LYS A 102      16.233  -6.671  12.012  1.00  0.65           C  
ATOM   1615  NZ  LYS A 102      15.359  -6.942  13.176  1.00  0.65           N  
ATOM   1616  H   LYS A 102      16.843  -4.089   7.014  1.00  0.65           H  
ATOM   1617  HA  LYS A 102      17.268  -7.054   7.084  1.00  0.65           H  
ATOM   1618 1HB  LYS A 102      14.997  -5.391   8.240  1.00  0.65           H  
ATOM   1619 2HB  LYS A 102      14.996  -7.148   8.148  1.00  0.65           H  
ATOM   1620 1HG  LYS A 102      17.106  -7.144   9.512  1.00  0.65           H  
ATOM   1621 2HG  LYS A 102      16.921  -5.394   9.696  1.00  0.65           H  
ATOM   1622 1HD  LYS A 102      14.738  -5.715  10.781  1.00  0.65           H  
ATOM   1623 2HD  LYS A 102      14.873  -7.466  10.544  1.00  0.65           H  
ATOM   1624 1HE  LYS A 102      16.950  -7.485  11.911  1.00  0.65           H  
ATOM   1625 2HE  LYS A 102      16.776  -5.742  12.187  1.00  0.65           H  
ATOM   1626 1HZ  LYS A 102      15.923  -7.019  14.012  1.00  0.65           H  
ATOM   1627 2HZ  LYS A 102      14.699  -6.188  13.283  1.00  0.65           H  
ATOM   1628 3HZ  LYS A 102      14.859  -7.808  13.025  1.00  0.65           H  
ATOM   1629  N   VAL A 103      15.688  -7.526   5.176  1.00  0.67           N  
ATOM   1630  CA  VAL A 103      15.167  -7.807   3.851  1.00  0.67           C  
ATOM   1631  C   VAL A 103      13.785  -8.459   3.795  1.00  0.67           C  
ATOM   1632  O   VAL A 103      12.929  -8.024   3.020  1.00  0.67           O  
ATOM   1633  CB  VAL A 103      16.191  -8.715   3.159  1.00  0.67           C  
ATOM   1634  CG1 VAL A 103      15.709  -9.132   1.828  1.00  0.67           C  
ATOM   1635  CG2 VAL A 103      17.486  -7.966   3.038  1.00  0.67           C  
ATOM   1636  H   VAL A 103      15.925  -8.338   5.737  1.00  0.67           H  
ATOM   1637  HA  VAL A 103      15.120  -6.862   3.309  1.00  0.67           H  
ATOM   1638  HB  VAL A 103      16.339  -9.618   3.758  1.00  0.67           H  
ATOM   1639 1HG1 VAL A 103      16.460  -9.773   1.367  1.00  0.67           H  
ATOM   1640 2HG1 VAL A 103      14.770  -9.679   1.924  1.00  0.67           H  
ATOM   1641 3HG1 VAL A 103      15.556  -8.252   1.228  1.00  0.67           H  
ATOM   1642 1HG2 VAL A 103      18.202  -8.600   2.573  1.00  0.67           H  
ATOM   1643 2HG2 VAL A 103      17.345  -7.074   2.440  1.00  0.67           H  
ATOM   1644 3HG2 VAL A 103      17.848  -7.684   4.024  1.00  0.67           H  
ATOM   1645  N   ASN A 104      13.589  -9.535   4.556  1.00  0.69           N  
ATOM   1646  CA  ASN A 104      12.338 -10.285   4.496  1.00  0.69           C  
ATOM   1647  C   ASN A 104      11.352 -10.091   5.662  1.00  0.69           C  
ATOM   1648  O   ASN A 104      10.129 -10.105   5.450  1.00  0.69           O  
ATOM   1649  CB  ASN A 104      12.609 -11.774   4.369  1.00  0.69           C  
ATOM   1650  CG  ASN A 104      13.223 -12.239   3.050  1.00  0.69           C  
ATOM   1651  OD1 ASN A 104      12.891 -11.784   1.940  1.00  0.69           O  
ATOM   1652  ND2 ASN A 104      14.117 -13.164   3.173  1.00  0.69           N  
ATOM   1653  H   ASN A 104      14.327  -9.830   5.190  1.00  0.69           H  
ATOM   1654  HA  ASN A 104      11.839  -9.970   3.595  1.00  0.69           H  
ATOM   1655 1HB  ASN A 104      13.282 -12.069   5.179  1.00  0.69           H  
ATOM   1656 2HB  ASN A 104      11.674 -12.312   4.520  1.00  0.69           H  
ATOM   1657 1HD2 ASN A 104      14.572 -13.547   2.356  1.00  0.69           H  
ATOM   1658 2HD2 ASN A 104      14.357 -13.510   4.079  1.00  0.69           H  
ATOM   1659  N   GLY A 105      11.860  -9.940   6.887  1.00  0.72           N  
ATOM   1660  CA  GLY A 105      10.999  -9.894   8.063  1.00  0.72           C  
ATOM   1661  C   GLY A 105      10.494  -8.493   8.403  1.00  0.72           C  
ATOM   1662  O   GLY A 105      10.592  -7.567   7.591  1.00  0.72           O  
ATOM   1663  H   GLY A 105      12.871  -9.891   7.045  1.00  0.72           H  
ATOM   1664 1HA  GLY A 105      10.153 -10.560   7.897  1.00  0.72           H  
ATOM   1665 2HA  GLY A 105      11.564 -10.295   8.903  1.00  0.72           H  
ATOM   1666  N   PRO A 106       9.902  -8.326   9.594  1.00  0.74           N  
ATOM   1667  CA  PRO A 106       9.368  -7.085  10.095  1.00  0.74           C  
ATOM   1668  C   PRO A 106      10.475  -6.065  10.049  1.00  0.74           C  
ATOM   1669  O   PRO A 106      11.630  -6.382  10.328  1.00  0.74           O  
ATOM   1670  CB  PRO A 106       8.962  -7.438  11.527  1.00  0.74           C  
ATOM   1671  CG  PRO A 106       8.685  -8.929  11.476  1.00  0.74           C  
ATOM   1672  CD  PRO A 106       9.720  -9.473  10.507  1.00  0.74           C  
ATOM   1673  HA  PRO A 106       8.507  -6.774   9.486  1.00  0.74           H  
ATOM   1674 1HB  PRO A 106       9.772  -7.171  12.221  1.00  0.74           H  
ATOM   1675 2HB  PRO A 106       8.082  -6.848  11.822  1.00  0.74           H  
ATOM   1676 1HG  PRO A 106       8.773  -9.365  12.484  1.00  0.74           H  
ATOM   1677 2HG  PRO A 106       7.653  -9.111  11.142  1.00  0.74           H  
ATOM   1678 1HD  PRO A 106      10.659  -9.704  11.033  1.00  0.74           H  
ATOM   1679 2HD  PRO A 106       9.300 -10.345   9.991  1.00  0.74           H  
ATOM   1680  N   ASN A 107      10.112  -4.844   9.700  1.00  0.75           N  
ATOM   1681  CA  ASN A 107      11.034  -3.722   9.541  1.00  0.75           C  
ATOM   1682  C   ASN A 107      11.985  -3.873   8.351  1.00  0.75           C  
ATOM   1683  O   ASN A 107      12.952  -3.117   8.234  1.00  0.75           O  
ATOM   1684  CB  ASN A 107      11.820  -3.467  10.816  1.00  0.75           C  
ATOM   1685  CG  ASN A 107      10.903  -3.086  11.963  1.00  0.75           C  
ATOM   1686  OD1 ASN A 107       9.964  -2.300  11.782  1.00  0.75           O  
ATOM   1687  ND2 ASN A 107      11.148  -3.630  13.125  1.00  0.75           N  
ATOM   1688  H   ASN A 107       9.136  -4.675   9.508  1.00  0.75           H  
ATOM   1689  HA  ASN A 107      10.438  -2.831   9.342  1.00  0.75           H  
ATOM   1690 1HB  ASN A 107      12.431  -4.311  11.100  1.00  0.75           H  
ATOM   1691 2HB  ASN A 107      12.502  -2.636  10.640  1.00  0.75           H  
ATOM   1692 1HD2 ASN A 107      10.568  -3.413  13.911  1.00  0.75           H  
ATOM   1693 2HD2 ASN A 107      11.911  -4.262  13.227  1.00  0.75           H  
ATOM   1694  N   ALA A 108      11.668  -4.773   7.413  1.00  0.76           N  
ATOM   1695  CA  ALA A 108      12.454  -4.839   6.192  1.00  0.76           C  
ATOM   1696  C   ALA A 108      12.381  -3.486   5.531  1.00  0.76           C  
ATOM   1697  O   ALA A 108      11.338  -2.826   5.570  1.00  0.76           O  
ATOM   1698  CB  ALA A 108      11.945  -5.909   5.237  1.00  0.76           C  
ATOM   1699  H   ALA A 108      10.916  -5.447   7.555  1.00  0.76           H  
ATOM   1700  HA  ALA A 108      13.485  -5.042   6.450  1.00  0.76           H  
ATOM   1701 1HB  ALA A 108      12.557  -5.891   4.342  1.00  0.76           H  
ATOM   1702 2HB  ALA A 108      12.013  -6.885   5.708  1.00  0.76           H  
ATOM   1703 3HB  ALA A 108      10.917  -5.709   4.975  1.00  0.76           H  
ATOM   1704  N   HIS A 109      13.482  -3.050   4.935  1.00  0.75           N  
ATOM   1705  CA  HIS A 109      13.457  -1.746   4.294  1.00  0.75           C  
ATOM   1706  C   HIS A 109      12.439  -1.786   3.143  1.00  0.75           C  
ATOM   1707  O   HIS A 109      12.423  -2.765   2.387  1.00  0.75           O  
ATOM   1708  CB  HIS A 109      14.862  -1.338   3.784  1.00  0.75           C  
ATOM   1709  CG  HIS A 109      14.944   0.110   3.262  1.00  0.75           C  
ATOM   1710  ND1 HIS A 109      14.469   0.459   2.035  1.00  0.75           N  
ATOM   1711  CD2 HIS A 109      15.407   1.267   3.812  1.00  0.75           C  
ATOM   1712  CE1 HIS A 109      14.633   1.750   1.830  1.00  0.75           C  
ATOM   1713  NE2 HIS A 109      15.188   2.269   2.873  1.00  0.75           N  
ATOM   1714  H   HIS A 109      14.315  -3.641   4.938  1.00  0.75           H  
ATOM   1715  HA  HIS A 109      13.171  -1.014   5.037  1.00  0.75           H  
ATOM   1716 1HB  HIS A 109      15.590  -1.455   4.589  1.00  0.75           H  
ATOM   1717 2HB  HIS A 109      15.161  -1.998   2.980  1.00  0.75           H  
ATOM   1718  HD2 HIS A 109      15.857   1.386   4.796  1.00  0.75           H  
ATOM   1719  HE1 HIS A 109      14.348   2.301   0.934  1.00  0.75           H  
ATOM   1720  HE2 HIS A 109      15.399   3.275   2.907  1.00  0.75           H  
ATOM   1721  N   PRO A 110      11.622  -0.724   2.938  1.00  0.74           N  
ATOM   1722  CA  PRO A 110      10.675  -0.568   1.844  1.00  0.74           C  
ATOM   1723  C   PRO A 110      11.282  -0.889   0.479  1.00  0.74           C  
ATOM   1724  O   PRO A 110      10.588  -1.401  -0.397  1.00  0.74           O  
ATOM   1725  CB  PRO A 110      10.301   0.910   1.968  1.00  0.74           C  
ATOM   1726  CG  PRO A 110      10.400   1.192   3.442  1.00  0.74           C  
ATOM   1727  CD  PRO A 110      11.564   0.392   3.926  1.00  0.74           C  
ATOM   1728  HA  PRO A 110       9.795  -1.186   2.036  1.00  0.74           H  
ATOM   1729 1HB  PRO A 110      10.984   1.523   1.371  1.00  0.74           H  
ATOM   1730 2HB  PRO A 110       9.287   1.074   1.574  1.00  0.74           H  
ATOM   1731 1HG  PRO A 110      10.522   2.271   3.612  1.00  0.74           H  
ATOM   1732 2HG  PRO A 110       9.469   0.900   3.943  1.00  0.74           H  
ATOM   1733 1HD  PRO A 110      12.456   1.008   3.925  1.00  0.74           H  
ATOM   1734 2HD  PRO A 110      11.301   0.013   4.928  1.00  0.74           H  
ATOM   1735  N   LEU A 111      12.577  -0.634   0.291  1.00  0.73           N  
ATOM   1736  CA  LEU A 111      13.227  -0.937  -0.973  1.00  0.73           C  
ATOM   1737  C   LEU A 111      13.170  -2.423  -1.247  1.00  0.73           C  
ATOM   1738  O   LEU A 111      12.869  -2.838  -2.363  1.00  0.73           O  
ATOM   1739  CB  LEU A 111      14.684  -0.465  -0.968  1.00  0.73           C  
ATOM   1740  CG  LEU A 111      15.458  -0.772  -2.180  1.00  0.73           C  
ATOM   1741  CD1 LEU A 111      14.771  -0.153  -3.321  1.00  0.73           C  
ATOM   1742  CD2 LEU A 111      16.886  -0.210  -2.012  1.00  0.73           C  
ATOM   1743  H   LEU A 111      13.143  -0.222   1.022  1.00  0.73           H  
ATOM   1744  HA  LEU A 111      12.695  -0.420  -1.770  1.00  0.73           H  
ATOM   1745 1HB  LEU A 111      14.702   0.611  -0.836  1.00  0.73           H  
ATOM   1746 2HB  LEU A 111      15.201  -0.936  -0.133  1.00  0.73           H  
ATOM   1747  HG  LEU A 111      15.492  -1.852  -2.344  1.00  0.73           H  
ATOM   1748 1HD1 LEU A 111      15.319  -0.390  -4.212  1.00  0.73           H  
ATOM   1749 2HD1 LEU A 111      13.771  -0.551  -3.393  1.00  0.73           H  
ATOM   1750 3HD1 LEU A 111      14.723   0.925  -3.177  1.00  0.73           H  
ATOM   1751 1HD2 LEU A 111      17.476  -0.395  -2.898  1.00  0.73           H  
ATOM   1752 2HD2 LEU A 111      16.829   0.864  -1.844  1.00  0.73           H  
ATOM   1753 3HD2 LEU A 111      17.364  -0.686  -1.155  1.00  0.73           H  
ATOM   1754  N   PHE A 112      13.485  -3.237  -0.242  1.00  0.72           N  
ATOM   1755  CA  PHE A 112      13.489  -4.670  -0.449  1.00  0.72           C  
ATOM   1756  C   PHE A 112      12.066  -5.176  -0.526  1.00  0.72           C  
ATOM   1757  O   PHE A 112      11.762  -6.087  -1.293  1.00  0.72           O  
ATOM   1758  CB  PHE A 112      14.285  -5.385   0.639  1.00  0.72           C  
ATOM   1759  CG  PHE A 112      15.773  -5.273   0.470  1.00  0.72           C  
ATOM   1760  CD1 PHE A 112      16.542  -4.426   1.244  1.00  0.72           C  
ATOM   1761  CD2 PHE A 112      16.403  -6.038  -0.484  1.00  0.72           C  
ATOM   1762  CE1 PHE A 112      17.913  -4.361   1.052  1.00  0.72           C  
ATOM   1763  CE2 PHE A 112      17.744  -5.981  -0.683  1.00  0.72           C  
ATOM   1764  CZ  PHE A 112      18.507  -5.149   0.081  1.00  0.72           C  
ATOM   1765  H   PHE A 112      13.654  -2.861   0.686  1.00  0.72           H  
ATOM   1766  HA  PHE A 112      13.969  -4.876  -1.398  1.00  0.72           H  
ATOM   1767 1HB  PHE A 112      14.018  -4.966   1.616  1.00  0.72           H  
ATOM   1768 2HB  PHE A 112      14.014  -6.440   0.659  1.00  0.72           H  
ATOM   1769  HD1 PHE A 112      16.066  -3.821   2.008  1.00  0.72           H  
ATOM   1770  HD2 PHE A 112      15.814  -6.697  -1.081  1.00  0.72           H  
ATOM   1771  HE1 PHE A 112      18.517  -3.697   1.669  1.00  0.72           H  
ATOM   1772  HE2 PHE A 112      18.205  -6.601  -1.449  1.00  0.72           H  
ATOM   1773  HZ  PHE A 112      19.569  -5.119  -0.078  1.00  0.72           H  
ATOM   1774  N   LYS A 113      11.161  -4.561   0.233  1.00  0.72           N  
ATOM   1775  CA  LYS A 113       9.777  -5.015   0.184  1.00  0.72           C  
ATOM   1776  C   LYS A 113       9.247  -4.791  -1.239  1.00  0.72           C  
ATOM   1777  O   LYS A 113       8.589  -5.656  -1.825  1.00  0.72           O  
ATOM   1778  CB  LYS A 113       8.956  -4.271   1.223  1.00  0.72           C  
ATOM   1779  CG  LYS A 113       9.294  -4.664   2.659  1.00  0.72           C  
ATOM   1780  CD  LYS A 113       8.599  -3.765   3.649  1.00  0.72           C  
ATOM   1781  CE  LYS A 113       7.115  -4.023   3.698  1.00  0.72           C  
ATOM   1782  NZ  LYS A 113       6.441  -3.109   4.638  1.00  0.72           N  
ATOM   1783  H   LYS A 113      11.452  -3.811   0.865  1.00  0.72           H  
ATOM   1784  HA  LYS A 113       9.744  -6.080   0.401  1.00  0.72           H  
ATOM   1785 1HB  LYS A 113       9.120  -3.206   1.114  1.00  0.72           H  
ATOM   1786 2HB  LYS A 113       7.896  -4.456   1.055  1.00  0.72           H  
ATOM   1787 1HG  LYS A 113       9.011  -5.701   2.842  1.00  0.72           H  
ATOM   1788 2HG  LYS A 113      10.374  -4.566   2.802  1.00  0.72           H  
ATOM   1789 1HD  LYS A 113       9.024  -3.929   4.642  1.00  0.72           H  
ATOM   1790 2HD  LYS A 113       8.762  -2.723   3.386  1.00  0.72           H  
ATOM   1791 1HE  LYS A 113       6.688  -3.885   2.705  1.00  0.72           H  
ATOM   1792 2HE  LYS A 113       6.944  -5.049   4.020  1.00  0.72           H  
ATOM   1793 1HZ  LYS A 113       5.450  -3.300   4.648  1.00  0.72           H  
ATOM   1794 2HZ  LYS A 113       6.814  -3.210   5.563  1.00  0.72           H  
ATOM   1795 3HZ  LYS A 113       6.603  -2.147   4.302  1.00  0.72           H  
ATOM   1796  N   TRP A 114       9.604  -3.646  -1.812  1.00  0.73           N  
ATOM   1797  CA  TRP A 114       9.280  -3.301  -3.182  1.00  0.73           C  
ATOM   1798  C   TRP A 114       9.917  -4.250  -4.170  1.00  0.73           C  
ATOM   1799  O   TRP A 114       9.234  -4.750  -5.062  1.00  0.73           O  
ATOM   1800  CB  TRP A 114       9.648  -1.860  -3.451  1.00  0.73           C  
ATOM   1801  CG  TRP A 114       9.570  -1.433  -4.894  1.00  0.73           C  
ATOM   1802  CD1 TRP A 114       8.472  -1.049  -5.612  1.00  0.73           C  
ATOM   1803  CD2 TRP A 114      10.707  -1.276  -5.781  1.00  0.73           C  
ATOM   1804  NE1 TRP A 114       8.851  -0.701  -6.893  1.00  0.73           N  
ATOM   1805  CE2 TRP A 114      10.217  -0.829  -7.003  1.00  0.73           C  
ATOM   1806  CE3 TRP A 114      12.081  -1.471  -5.628  1.00  0.73           C  
ATOM   1807  CZ2 TRP A 114      11.054  -0.583  -8.074  1.00  0.73           C  
ATOM   1808  CZ3 TRP A 114      12.919  -1.213  -6.695  1.00  0.73           C  
ATOM   1809  CH2 TRP A 114      12.416  -0.785  -7.886  1.00  0.73           C  
ATOM   1810  H   TRP A 114      10.125  -2.962  -1.268  1.00  0.73           H  
ATOM   1811  HA  TRP A 114       8.208  -3.384  -3.305  1.00  0.73           H  
ATOM   1812 1HB  TRP A 114       8.977  -1.243  -2.864  1.00  0.73           H  
ATOM   1813 2HB  TRP A 114      10.657  -1.670  -3.092  1.00  0.73           H  
ATOM   1814  HD1 TRP A 114       7.449  -1.028  -5.232  1.00  0.73           H  
ATOM   1815  HE1 TRP A 114       8.239  -0.386  -7.640  1.00  0.73           H  
ATOM   1816  HE3 TRP A 114      12.476  -1.821  -4.678  1.00  0.73           H  
ATOM   1817  HZ2 TRP A 114      10.681  -0.236  -9.036  1.00  0.73           H  
ATOM   1818  HZ3 TRP A 114      13.989  -1.367  -6.562  1.00  0.73           H  
ATOM   1819  HH2 TRP A 114      13.098  -0.595  -8.719  1.00  0.73           H  
ATOM   1820  N   LEU A 115      11.205  -4.553  -4.009  1.00  0.75           N  
ATOM   1821  CA  LEU A 115      11.832  -5.473  -4.944  1.00  0.75           C  
ATOM   1822  C   LEU A 115      11.138  -6.831  -4.896  1.00  0.75           C  
ATOM   1823  O   LEU A 115      10.974  -7.469  -5.926  1.00  0.75           O  
ATOM   1824  CB  LEU A 115      13.289  -5.733  -4.579  1.00  0.75           C  
ATOM   1825  CG  LEU A 115      14.298  -4.666  -4.718  1.00  0.75           C  
ATOM   1826  CD1 LEU A 115      15.549  -5.192  -4.072  1.00  0.75           C  
ATOM   1827  CD2 LEU A 115      14.502  -4.348  -6.159  1.00  0.75           C  
ATOM   1828  H   LEU A 115      11.753  -4.113  -3.269  1.00  0.75           H  
ATOM   1829  HA  LEU A 115      11.756  -5.063  -5.950  1.00  0.75           H  
ATOM   1830 1HB  LEU A 115      13.308  -6.039  -3.541  1.00  0.75           H  
ATOM   1831 2HB  LEU A 115      13.640  -6.564  -5.182  1.00  0.75           H  
ATOM   1832  HG  LEU A 115      13.989  -3.779  -4.203  1.00  0.75           H  
ATOM   1833 1HD1 LEU A 115      16.320  -4.496  -4.111  1.00  0.75           H  
ATOM   1834 2HD1 LEU A 115      15.346  -5.415  -3.051  1.00  0.75           H  
ATOM   1835 3HD1 LEU A 115      15.846  -6.087  -4.575  1.00  0.75           H  
ATOM   1836 1HD2 LEU A 115      15.251  -3.580  -6.260  1.00  0.75           H  
ATOM   1837 2HD2 LEU A 115      14.817  -5.237  -6.690  1.00  0.75           H  
ATOM   1838 3HD2 LEU A 115      13.568  -4.000  -6.562  1.00  0.75           H  
ATOM   1839  N   ARG A 116      10.737  -7.278  -3.695  1.00  0.77           N  
ATOM   1840  CA  ARG A 116      10.074  -8.575  -3.524  1.00  0.77           C  
ATOM   1841  C   ARG A 116       8.730  -8.644  -4.235  1.00  0.77           C  
ATOM   1842  O   ARG A 116       8.403  -9.644  -4.869  1.00  0.77           O  
ATOM   1843  CB  ARG A 116       9.855  -8.874  -2.040  1.00  0.77           C  
ATOM   1844  CG  ARG A 116      11.093  -9.236  -1.228  1.00  0.77           C  
ATOM   1845  CD  ARG A 116      10.824  -9.338   0.224  1.00  0.77           C  
ATOM   1846  NE  ARG A 116       9.954 -10.466   0.572  1.00  0.77           N  
ATOM   1847  CZ  ARG A 116       9.345 -10.587   1.783  1.00  0.77           C  
ATOM   1848  NH1 ARG A 116       9.509  -9.640   2.679  1.00  0.77           N  
ATOM   1849  NH2 ARG A 116       8.602 -11.634   2.092  1.00  0.77           N  
ATOM   1850  H   ARG A 116      10.920  -6.713  -2.867  1.00  0.77           H  
ATOM   1851  HA  ARG A 116      10.715  -9.348  -3.941  1.00  0.77           H  
ATOM   1852 1HB  ARG A 116       9.428  -7.999  -1.569  1.00  0.77           H  
ATOM   1853 2HB  ARG A 116       9.127  -9.669  -1.935  1.00  0.77           H  
ATOM   1854 1HG  ARG A 116      11.469 -10.201  -1.555  1.00  0.77           H  
ATOM   1855 2HG  ARG A 116      11.844  -8.489  -1.363  1.00  0.77           H  
ATOM   1856 1HD  ARG A 116      11.774  -9.466   0.750  1.00  0.77           H  
ATOM   1857 2HD  ARG A 116      10.351  -8.424   0.567  1.00  0.77           H  
ATOM   1858  HE  ARG A 116       9.821 -11.208  -0.143  1.00  0.77           H  
ATOM   1859 1HH1 ARG A 116      10.088  -8.835   2.468  1.00  0.77           H  
ATOM   1860 2HH1 ARG A 116       9.111  -9.742   3.618  1.00  0.77           H  
ATOM   1861 1HH2 ARG A 116       8.469 -12.406   1.425  1.00  0.77           H  
ATOM   1862 2HH2 ARG A 116       8.175 -11.698   2.998  1.00  0.77           H  
ATOM   1863  N   ILE A 117       7.965  -7.562  -4.183  1.00  0.79           N  
ATOM   1864  CA  ILE A 117       6.656  -7.549  -4.819  1.00  0.79           C  
ATOM   1865  C   ILE A 117       6.706  -7.237  -6.312  1.00  0.79           C  
ATOM   1866  O   ILE A 117       5.903  -7.767  -7.086  1.00  0.79           O  
ATOM   1867  CB  ILE A 117       5.712  -6.596  -4.100  1.00  0.79           C  
ATOM   1868  CG1 ILE A 117       5.558  -7.061  -2.649  1.00  0.79           C  
ATOM   1869  CG2 ILE A 117       4.380  -6.537  -4.821  1.00  0.79           C  
ATOM   1870  CD1 ILE A 117       5.075  -8.484  -2.524  1.00  0.79           C  
ATOM   1871  H   ILE A 117       8.277  -6.754  -3.640  1.00  0.79           H  
ATOM   1872  HA  ILE A 117       6.235  -8.546  -4.717  1.00  0.79           H  
ATOM   1873  HB  ILE A 117       6.164  -5.612  -4.080  1.00  0.79           H  
ATOM   1874 1HG1 ILE A 117       6.519  -6.980  -2.150  1.00  0.79           H  
ATOM   1875 2HG1 ILE A 117       4.854  -6.417  -2.144  1.00  0.79           H  
ATOM   1876 1HG2 ILE A 117       3.715  -5.853  -4.316  1.00  0.79           H  
ATOM   1877 2HG2 ILE A 117       4.542  -6.193  -5.842  1.00  0.79           H  
ATOM   1878 3HG2 ILE A 117       3.933  -7.530  -4.838  1.00  0.79           H  
ATOM   1879 1HD1 ILE A 117       4.991  -8.746  -1.470  1.00  0.79           H  
ATOM   1880 2HD1 ILE A 117       4.100  -8.582  -3.002  1.00  0.79           H  
ATOM   1881 3HD1 ILE A 117       5.787  -9.157  -3.009  1.00  0.79           H  
ATOM   1882  N   GLN A 118       7.597  -6.332  -6.709  1.00  0.81           N  
ATOM   1883  CA  GLN A 118       7.728  -5.944  -8.103  1.00  0.81           C  
ATOM   1884  C   GLN A 118       7.812  -7.193  -8.975  1.00  0.81           C  
ATOM   1885  O   GLN A 118       8.459  -8.181  -8.630  1.00  0.81           O  
ATOM   1886  CB  GLN A 118       8.919  -5.003  -8.287  1.00  0.81           C  
ATOM   1887  CG  GLN A 118       9.144  -4.552  -9.710  1.00  0.81           C  
ATOM   1888  CD  GLN A 118       7.997  -3.712 -10.227  1.00  0.81           C  
ATOM   1889  OE1 GLN A 118       6.940  -4.279 -10.575  1.00  0.81           O  
ATOM   1890  NE2 GLN A 118       8.174  -2.388 -10.281  1.00  0.81           N  
ATOM   1891  H   GLN A 118       8.219  -5.905  -6.029  1.00  0.81           H  
ATOM   1892  HA  GLN A 118       6.831  -5.398  -8.390  1.00  0.81           H  
ATOM   1893 1HB  GLN A 118       8.781  -4.113  -7.665  1.00  0.81           H  
ATOM   1894 2HB  GLN A 118       9.828  -5.498  -7.935  1.00  0.81           H  
ATOM   1895 1HG  GLN A 118      10.024  -3.922  -9.710  1.00  0.81           H  
ATOM   1896 2HG  GLN A 118       9.296  -5.406 -10.361  1.00  0.81           H  
ATOM   1897 1HE2 GLN A 118       7.438  -1.793 -10.612  1.00  0.81           H  
ATOM   1898 2HE2 GLN A 118       9.041  -1.980  -9.985  1.00  0.81           H  
ATOM   1899  N   GLU A 119       7.163  -7.133 -10.129  1.00  0.81           N  
ATOM   1900  CA  GLU A 119       7.025  -8.294 -11.015  1.00  0.81           C  
ATOM   1901  C   GLU A 119       8.322  -9.036 -11.346  1.00  0.81           C  
ATOM   1902  O   GLU A 119       8.376 -10.267 -11.293  1.00  0.81           O  
ATOM   1903  CB  GLU A 119       6.351  -7.858 -12.324  1.00  0.81           C  
ATOM   1904  CG  GLU A 119       6.070  -8.992 -13.308  1.00  0.81           C  
ATOM   1905  CD  GLU A 119       5.320  -8.538 -14.551  1.00  0.81           C  
ATOM   1906  OE1 GLU A 119       5.051  -7.365 -14.671  1.00  0.81           O  
ATOM   1907  OE2 GLU A 119       5.007  -9.373 -15.370  1.00  0.81           O  
ATOM   1908  H   GLU A 119       6.739  -6.237 -10.375  1.00  0.81           H  
ATOM   1909  HA  GLU A 119       6.364  -9.002 -10.516  1.00  0.81           H  
ATOM   1910 1HB  GLU A 119       5.406  -7.365 -12.097  1.00  0.81           H  
ATOM   1911 2HB  GLU A 119       6.986  -7.129 -12.830  1.00  0.81           H  
ATOM   1912 1HG  GLU A 119       7.024  -9.427 -13.615  1.00  0.81           H  
ATOM   1913 2HG  GLU A 119       5.496  -9.765 -12.802  1.00  0.81           H  
ATOM   1914  N   ASN A 120       9.394  -8.311 -11.611  1.00  0.82           N  
ATOM   1915  CA  ASN A 120      10.622  -8.965 -12.047  1.00  0.82           C  
ATOM   1916  C   ASN A 120      11.537  -9.335 -10.893  1.00  0.82           C  
ATOM   1917  O   ASN A 120      12.667  -9.785 -11.100  1.00  0.82           O  
ATOM   1918  CB  ASN A 120      11.329  -8.098 -13.050  1.00  0.82           C  
ATOM   1919  CG  ASN A 120      10.576  -8.033 -14.342  1.00  0.82           C  
ATOM   1920  OD1 ASN A 120      10.027  -9.040 -14.806  1.00  0.82           O  
ATOM   1921  ND2 ASN A 120      10.514  -6.869 -14.924  1.00  0.82           N  
ATOM   1922  H   ASN A 120       9.335  -7.304 -11.581  1.00  0.82           H  
ATOM   1923  HA  ASN A 120      10.350  -9.896 -12.546  1.00  0.82           H  
ATOM   1924 1HB  ASN A 120      11.433  -7.096 -12.649  1.00  0.82           H  
ATOM   1925 2HB  ASN A 120      12.326  -8.490 -13.232  1.00  0.82           H  
ATOM   1926 1HD2 ASN A 120      10.017  -6.762 -15.782  1.00  0.82           H  
ATOM   1927 2HD2 ASN A 120      10.985  -6.074 -14.500  1.00  0.82           H  
ATOM   1928  N   GLY A 121      11.028  -9.177  -9.672  1.00  0.83           N  
ATOM   1929  CA  GLY A 121      11.742  -9.560  -8.476  1.00  0.83           C  
ATOM   1930  C   GLY A 121      11.396 -10.998  -8.086  1.00  0.83           C  
ATOM   1931  O   GLY A 121      11.896 -11.505  -7.076  1.00  0.83           O  
ATOM   1932  H   GLY A 121      10.088  -8.801  -9.543  1.00  0.83           H  
ATOM   1933 1HA  GLY A 121      12.811  -9.452  -8.630  1.00  0.83           H  
ATOM   1934 2HA  GLY A 121      11.464  -8.893  -7.674  1.00  0.83           H  
ATOM   1935  N   LYS A 122      10.532 -11.648  -8.879  1.00  0.83           N  
ATOM   1936  CA  LYS A 122      10.110 -13.011  -8.584  1.00  0.83           C  
ATOM   1937  C   LYS A 122      11.156 -14.021  -9.068  1.00  0.83           C  
ATOM   1938  O   LYS A 122      11.578 -13.986 -10.228  1.00  0.83           O  
ATOM   1939  CB  LYS A 122       8.753 -13.289  -9.222  1.00  0.83           C  
ATOM   1940  CG  LYS A 122       8.163 -14.644  -8.867  1.00  0.83           C  
ATOM   1941  CD  LYS A 122       6.788 -14.843  -9.494  1.00  0.83           C  
ATOM   1942  CE  LYS A 122       6.215 -16.211  -9.146  1.00  0.83           C  
ATOM   1943  NZ  LYS A 122       4.872 -16.425  -9.757  1.00  0.83           N  
ATOM   1944  H   LYS A 122      10.119 -11.176  -9.687  1.00  0.83           H  
ATOM   1945  HA  LYS A 122      10.006 -13.112  -7.505  1.00  0.83           H  
ATOM   1946 1HB  LYS A 122       8.044 -12.521  -8.901  1.00  0.83           H  
ATOM   1947 2HB  LYS A 122       8.840 -13.221 -10.305  1.00  0.83           H  
ATOM   1948 1HG  LYS A 122       8.839 -15.444  -9.181  1.00  0.83           H  
ATOM   1949 2HG  LYS A 122       8.056 -14.687  -7.788  1.00  0.83           H  
ATOM   1950 1HD  LYS A 122       6.111 -14.069  -9.129  1.00  0.83           H  
ATOM   1951 2HD  LYS A 122       6.866 -14.752 -10.577  1.00  0.83           H  
ATOM   1952 1HE  LYS A 122       6.896 -16.983  -9.506  1.00  0.83           H  
ATOM   1953 2HE  LYS A 122       6.130 -16.294  -8.062  1.00  0.83           H  
ATOM   1954 1HZ  LYS A 122       4.528 -17.341  -9.503  1.00  0.83           H  
ATOM   1955 2HZ  LYS A 122       4.231 -15.721  -9.420  1.00  0.83           H  
ATOM   1956 3HZ  LYS A 122       4.945 -16.361 -10.762  1.00  0.83           H  
ATOM   1957  N   GLY A 123      11.605 -14.895  -8.165  1.00  0.84           N  
ATOM   1958  CA  GLY A 123      12.636 -15.877  -8.504  1.00  0.84           C  
ATOM   1959  C   GLY A 123      12.264 -17.313  -8.142  1.00  0.84           C  
ATOM   1960  O   GLY A 123      11.089 -17.683  -8.084  1.00  0.84           O  
ATOM   1961  H   GLY A 123      11.208 -14.867  -7.224  1.00  0.84           H  
ATOM   1962 1HA  GLY A 123      12.849 -15.820  -9.570  1.00  0.84           H  
ATOM   1963 2HA  GLY A 123      13.558 -15.608  -7.991  1.00  0.84           H  
ATOM   1964  N   GLU A 124      13.295 -18.111  -7.852  1.00  0.83           N  
ATOM   1965  CA  GLU A 124      13.165 -19.536  -7.537  1.00  0.83           C  
ATOM   1966  C   GLU A 124      12.308 -19.763  -6.300  1.00  0.83           C  
ATOM   1967  O   GLU A 124      11.605 -20.765  -6.182  1.00  0.83           O  
ATOM   1968  CB  GLU A 124      14.545 -20.140  -7.276  1.00  0.83           C  
ATOM   1969  CG  GLU A 124      15.456 -20.235  -8.483  1.00  0.83           C  
ATOM   1970  CD  GLU A 124      16.807 -20.795  -8.119  1.00  0.83           C  
ATOM   1971  OE1 GLU A 124      17.053 -20.993  -6.932  1.00  0.83           O  
ATOM   1972  OE2 GLU A 124      17.591 -21.027  -9.003  1.00  0.83           O  
ATOM   1973  H   GLU A 124      14.224 -17.719  -7.901  1.00  0.83           H  
ATOM   1974  HA  GLU A 124      12.697 -20.041  -8.383  1.00  0.83           H  
ATOM   1975 1HB  GLU A 124      15.060 -19.546  -6.518  1.00  0.83           H  
ATOM   1976 2HB  GLU A 124      14.425 -21.145  -6.871  1.00  0.83           H  
ATOM   1977 1HG  GLU A 124      14.993 -20.876  -9.232  1.00  0.83           H  
ATOM   1978 2HG  GLU A 124      15.579 -19.242  -8.915  1.00  0.83           H  
ATOM   1979  N   ASN A 125      12.391 -18.816  -5.375  1.00  0.82           N  
ATOM   1980  CA  ASN A 125      11.680 -18.858  -4.112  1.00  0.82           C  
ATOM   1981  C   ASN A 125      10.555 -17.818  -4.140  1.00  0.82           C  
ATOM   1982  O   ASN A 125      10.167 -17.255  -3.109  1.00  0.82           O  
ATOM   1983  CB  ASN A 125      12.645 -18.631  -2.960  1.00  0.82           C  
ATOM   1984  CG  ASN A 125      12.130 -19.136  -1.625  1.00  0.82           C  
ATOM   1985  OD1 ASN A 125      11.459 -20.172  -1.554  1.00  0.82           O  
ATOM   1986  ND2 ASN A 125      12.449 -18.440  -0.568  1.00  0.82           N  
ATOM   1987  H   ASN A 125      12.984 -18.025  -5.566  1.00  0.82           H  
ATOM   1988  HA  ASN A 125      11.218 -19.839  -3.996  1.00  0.82           H  
ATOM   1989 1HB  ASN A 125      13.594 -19.123  -3.179  1.00  0.82           H  
ATOM   1990 2HB  ASN A 125      12.848 -17.560  -2.870  1.00  0.82           H  
ATOM   1991 1HD2 ASN A 125      12.141 -18.737   0.337  1.00  0.82           H  
ATOM   1992 2HD2 ASN A 125      12.990 -17.607  -0.663  1.00  0.82           H  
ATOM   1993  N   GLY A 126      10.026 -17.564  -5.338  1.00  0.79           N  
ATOM   1994  CA  GLY A 126       8.919 -16.646  -5.500  1.00  0.79           C  
ATOM   1995  C   GLY A 126       9.258 -15.228  -5.081  1.00  0.79           C  
ATOM   1996  O   GLY A 126      10.202 -14.617  -5.588  1.00  0.79           O  
ATOM   1997  H   GLY A 126      10.397 -18.016  -6.174  1.00  0.79           H  
ATOM   1998 1HA  GLY A 126       8.614 -16.655  -6.545  1.00  0.79           H  
ATOM   1999 2HA  GLY A 126       8.069 -17.003  -4.922  1.00  0.79           H  
ATOM   2000  N   ASN A 127       8.476 -14.687  -4.155  1.00  0.76           N  
ATOM   2001  CA  ASN A 127       8.683 -13.313  -3.717  1.00  0.76           C  
ATOM   2002  C   ASN A 127       9.568 -13.147  -2.475  1.00  0.76           C  
ATOM   2003  O   ASN A 127       9.678 -12.037  -1.955  1.00  0.76           O  
ATOM   2004  CB  ASN A 127       7.346 -12.641  -3.491  1.00  0.76           C  
ATOM   2005  CG  ASN A 127       6.573 -12.469  -4.774  1.00  0.76           C  
ATOM   2006  OD1 ASN A 127       7.139 -12.437  -5.873  1.00  0.76           O  
ATOM   2007  ND2 ASN A 127       5.278 -12.354  -4.651  1.00  0.76           N  
ATOM   2008  H   ASN A 127       7.729 -15.232  -3.749  1.00  0.76           H  
ATOM   2009  HA  ASN A 127       9.186 -12.777  -4.526  1.00  0.76           H  
ATOM   2010 1HB  ASN A 127       6.754 -13.229  -2.791  1.00  0.76           H  
ATOM   2011 2HB  ASN A 127       7.507 -11.658  -3.044  1.00  0.76           H  
ATOM   2012 1HD2 ASN A 127       4.709 -12.230  -5.464  1.00  0.76           H  
ATOM   2013 2HD2 ASN A 127       4.858 -12.383  -3.745  1.00  0.76           H  
ATOM   2014  N   ASP A 128      10.185 -14.219  -1.981  1.00  0.72           N  
ATOM   2015  CA  ASP A 128      11.078 -14.043  -0.834  1.00  0.72           C  
ATOM   2016  C   ASP A 128      12.532 -14.041  -1.309  1.00  0.72           C  
ATOM   2017  O   ASP A 128      12.842 -14.605  -2.372  1.00  0.72           O  
ATOM   2018  CB  ASP A 128      10.850 -15.109   0.232  1.00  0.72           C  
ATOM   2019  CG  ASP A 128       9.440 -15.034   0.862  1.00  0.72           C  
ATOM   2020  OD1 ASP A 128       8.769 -14.032   0.677  1.00  0.72           O  
ATOM   2021  OD2 ASP A 128       9.065 -15.951   1.547  1.00  0.72           O  
ATOM   2022  H   ASP A 128      10.068 -15.143  -2.409  1.00  0.72           H  
ATOM   2023  HA  ASP A 128      10.884 -13.077  -0.373  1.00  0.72           H  
ATOM   2024 1HB  ASP A 128      10.970 -16.092  -0.217  1.00  0.72           H  
ATOM   2025 2HB  ASP A 128      11.603 -15.006   1.016  1.00  0.72           H  
ATOM   2026  N   PHE A 129      13.431 -13.407  -0.538  1.00  0.70           N  
ATOM   2027  CA  PHE A 129      14.853 -13.403  -0.886  1.00  0.70           C  
ATOM   2028  C   PHE A 129      15.571 -14.463  -0.041  1.00  0.70           C  
ATOM   2029  O   PHE A 129      15.574 -14.396   1.181  1.00  0.70           O  
ATOM   2030  CB  PHE A 129      15.434 -11.987  -0.709  1.00  0.70           C  
ATOM   2031  CG  PHE A 129      14.803 -10.965  -1.703  1.00  0.70           C  
ATOM   2032  CD1 PHE A 129      14.052 -11.412  -2.759  1.00  0.70           C  
ATOM   2033  CD2 PHE A 129      14.965  -9.594  -1.586  1.00  0.70           C  
ATOM   2034  CE1 PHE A 129      13.459 -10.561  -3.651  1.00  0.70           C  
ATOM   2035  CE2 PHE A 129      14.371  -8.735  -2.489  1.00  0.70           C  
ATOM   2036  CZ  PHE A 129      13.617  -9.233  -3.511  1.00  0.70           C  
ATOM   2037  H   PHE A 129      13.138 -12.916   0.309  1.00  0.70           H  
ATOM   2038  HA  PHE A 129      14.964 -13.671  -1.928  1.00  0.70           H  
ATOM   2039 1HB  PHE A 129      15.245 -11.646   0.305  1.00  0.70           H  
ATOM   2040 2HB  PHE A 129      16.513 -12.003  -0.861  1.00  0.70           H  
ATOM   2041  HD1 PHE A 129      13.926 -12.458  -2.882  1.00  0.70           H  
ATOM   2042  HD2 PHE A 129      15.557  -9.198  -0.794  1.00  0.70           H  
ATOM   2043  HE1 PHE A 129      12.860 -10.949  -4.477  1.00  0.70           H  
ATOM   2044  HE2 PHE A 129      14.489  -7.667  -2.400  1.00  0.70           H  
ATOM   2045  HZ  PHE A 129      13.156  -8.577  -4.219  1.00  0.70           H  
ATOM   2046  N   LYS A 130      16.073 -15.525  -0.684  1.00  0.68           N  
ATOM   2047  CA  LYS A 130      16.656 -16.648   0.067  1.00  0.68           C  
ATOM   2048  C   LYS A 130      18.039 -16.445   0.695  1.00  0.68           C  
ATOM   2049  O   LYS A 130      18.405 -17.195   1.602  1.00  0.68           O  
ATOM   2050  CB  LYS A 130      16.647 -17.926  -0.776  1.00  0.68           C  
ATOM   2051  CG  LYS A 130      17.552 -17.970  -1.999  1.00  0.68           C  
ATOM   2052  CD  LYS A 130      17.384 -19.336  -2.716  1.00  0.68           C  
ATOM   2053  CE  LYS A 130      18.221 -19.429  -3.984  1.00  0.68           C  
ATOM   2054  NZ  LYS A 130      18.082 -20.759  -4.672  1.00  0.68           N  
ATOM   2055  H   LYS A 130      16.056 -15.555  -1.693  1.00  0.68           H  
ATOM   2056  HA  LYS A 130      15.982 -16.844   0.901  1.00  0.68           H  
ATOM   2057 1HB  LYS A 130      16.927 -18.766  -0.142  1.00  0.68           H  
ATOM   2058 2HB  LYS A 130      15.629 -18.114  -1.123  1.00  0.68           H  
ATOM   2059 1HG  LYS A 130      17.296 -17.159  -2.687  1.00  0.68           H  
ATOM   2060 2HG  LYS A 130      18.593 -17.847  -1.695  1.00  0.68           H  
ATOM   2061 1HD  LYS A 130      17.680 -20.138  -2.040  1.00  0.68           H  
ATOM   2062 2HD  LYS A 130      16.336 -19.480  -2.981  1.00  0.68           H  
ATOM   2063 1HE  LYS A 130      17.883 -18.658  -4.666  1.00  0.68           H  
ATOM   2064 2HE  LYS A 130      19.271 -19.259  -3.743  1.00  0.68           H  
ATOM   2065 1HZ  LYS A 130      18.639 -20.767  -5.528  1.00  0.68           H  
ATOM   2066 2HZ  LYS A 130      18.395 -21.497  -4.072  1.00  0.68           H  
ATOM   2067 3HZ  LYS A 130      17.112 -20.925  -4.929  1.00  0.68           H  
ATOM   2068  N   ASN A 131      18.814 -15.466   0.240  1.00  0.66           N  
ATOM   2069  CA  ASN A 131      20.113 -15.264   0.874  1.00  0.66           C  
ATOM   2070  C   ASN A 131      20.689 -13.894   0.555  1.00  0.66           C  
ATOM   2071  O   ASN A 131      20.247 -13.202  -0.365  1.00  0.66           O  
ATOM   2072  CB  ASN A 131      21.082 -16.371   0.489  1.00  0.66           C  
ATOM   2073  CG  ASN A 131      22.100 -16.701   1.591  1.00  0.66           C  
ATOM   2074  OD1 ASN A 131      22.567 -15.831   2.336  1.00  0.66           O  
ATOM   2075  ND2 ASN A 131      22.432 -17.959   1.702  1.00  0.66           N  
ATOM   2076  H   ASN A 131      18.504 -14.869  -0.512  1.00  0.66           H  
ATOM   2077  HA  ASN A 131      19.983 -15.310   1.947  1.00  0.66           H  
ATOM   2078 1HB  ASN A 131      20.540 -17.280   0.234  1.00  0.66           H  
ATOM   2079 2HB  ASN A 131      21.622 -16.067  -0.405  1.00  0.66           H  
ATOM   2080 1HD2 ASN A 131      23.085 -18.241   2.404  1.00  0.66           H  
ATOM   2081 2HD2 ASN A 131      22.024 -18.639   1.096  1.00  0.66           H  
ATOM   2082  N   ALA A 132      21.760 -13.535   1.242  1.00  0.64           N  
ATOM   2083  CA  ALA A 132      22.364 -12.224   1.062  1.00  0.64           C  
ATOM   2084  C   ALA A 132      23.332 -12.141  -0.094  1.00  0.64           C  
ATOM   2085  O   ALA A 132      24.511 -11.842   0.092  1.00  0.64           O  
ATOM   2086  CB  ALA A 132      23.080 -11.840   2.306  1.00  0.64           C  
ATOM   2087  H   ALA A 132      22.127 -14.175   1.934  1.00  0.64           H  
ATOM   2088  HA  ALA A 132      21.564 -11.521   0.874  1.00  0.64           H  
ATOM   2089 1HB  ALA A 132      23.462 -10.863   2.174  1.00  0.64           H  
ATOM   2090 2HB  ALA A 132      22.414 -11.847   3.140  1.00  0.64           H  
ATOM   2091 3HB  ALA A 132      23.887 -12.543   2.481  1.00  0.64           H  
ATOM   2092  N   PHE A 133      22.844 -12.512  -1.261  1.00  0.62           N  
ATOM   2093  CA  PHE A 133      23.571 -12.427  -2.505  1.00  0.62           C  
ATOM   2094  C   PHE A 133      22.660 -11.926  -3.598  1.00  0.62           C  
ATOM   2095  O   PHE A 133      23.103 -11.608  -4.709  1.00  0.62           O  
ATOM   2096  CB  PHE A 133      24.128 -13.782  -2.872  1.00  0.62           C  
ATOM   2097  CG  PHE A 133      25.143 -14.307  -1.944  1.00  0.62           C  
ATOM   2098  CD1 PHE A 133      24.826 -15.175  -0.919  1.00  0.62           C  
ATOM   2099  CD2 PHE A 133      26.442 -13.951  -2.127  1.00  0.62           C  
ATOM   2100  CE1 PHE A 133      25.819 -15.659  -0.099  1.00  0.62           C  
ATOM   2101  CE2 PHE A 133      27.427 -14.421  -1.332  1.00  0.62           C  
ATOM   2102  CZ  PHE A 133      27.129 -15.275  -0.319  1.00  0.62           C  
ATOM   2103  H   PHE A 133      21.859 -12.771  -1.283  1.00  0.62           H  
ATOM   2104  HA  PHE A 133      24.391 -11.715  -2.387  1.00  0.62           H  
ATOM   2105 1HB  PHE A 133      23.309 -14.490  -2.899  1.00  0.62           H  
ATOM   2106 2HB  PHE A 133      24.567 -13.741  -3.869  1.00  0.62           H  
ATOM   2107  HD1 PHE A 133      23.798 -15.473  -0.768  1.00  0.62           H  
ATOM   2108  HD2 PHE A 133      26.676 -13.282  -2.929  1.00  0.62           H  
ATOM   2109  HE1 PHE A 133      25.571 -16.345   0.710  1.00  0.62           H  
ATOM   2110  HE2 PHE A 133      28.447 -14.118  -1.510  1.00  0.62           H  
ATOM   2111  HZ  PHE A 133      27.929 -15.645   0.300  1.00  0.62           H  
ATOM   2112  N   GLU A 134      21.361 -11.921  -3.299  1.00  0.60           N  
ATOM   2113  CA  GLU A 134      20.394 -11.691  -4.373  1.00  0.60           C  
ATOM   2114  C   GLU A 134      20.648 -10.328  -5.033  1.00  0.60           C  
ATOM   2115  O   GLU A 134      20.836  -9.310  -4.350  1.00  0.60           O  
ATOM   2116  CB  GLU A 134      18.957 -11.807  -3.837  1.00  0.60           C  
ATOM   2117  CG  GLU A 134      18.598 -13.254  -3.272  1.00  0.60           C  
ATOM   2118  CD  GLU A 134      18.570 -14.395  -4.272  1.00  0.60           C  
ATOM   2119  OE1 GLU A 134      17.715 -14.436  -5.124  1.00  0.60           O  
ATOM   2120  OE2 GLU A 134      19.431 -15.263  -4.167  1.00  0.60           O  
ATOM   2121  H   GLU A 134      21.062 -12.160  -2.347  1.00  0.60           H  
ATOM   2122  HA  GLU A 134      20.533 -12.460  -5.136  1.00  0.60           H  
ATOM   2123 1HB  GLU A 134      18.803 -11.081  -3.036  1.00  0.60           H  
ATOM   2124 2HB  GLU A 134      18.250 -11.574  -4.635  1.00  0.60           H  
ATOM   2125 1HG  GLU A 134      19.333 -13.508  -2.536  1.00  0.60           H  
ATOM   2126 2HG  GLU A 134      17.632 -13.201  -2.771  1.00  0.60           H  
ATOM   2127  N   THR A 135      20.650 -10.336  -6.375  1.00  0.59           N  
ATOM   2128  CA  THR A 135      20.941  -9.155  -7.193  1.00  0.59           C  
ATOM   2129  C   THR A 135      19.799  -8.742  -8.113  1.00  0.59           C  
ATOM   2130  O   THR A 135      19.187  -9.565  -8.795  1.00  0.59           O  
ATOM   2131  CB  THR A 135      22.224  -9.374  -8.028  1.00  0.59           C  
ATOM   2132  OG1 THR A 135      23.350  -9.569  -7.149  1.00  0.59           O  
ATOM   2133  CG2 THR A 135      22.476  -8.172  -9.006  1.00  0.59           C  
ATOM   2134  H   THR A 135      20.447 -11.217  -6.851  1.00  0.59           H  
ATOM   2135  HA  THR A 135      21.130  -8.326  -6.519  1.00  0.59           H  
ATOM   2136  HB  THR A 135      22.110 -10.269  -8.606  1.00  0.59           H  
ATOM   2137  HG1 THR A 135      23.150 -10.280  -6.508  1.00  0.59           H  
ATOM   2138 1HG2 THR A 135      23.379  -8.358  -9.587  1.00  0.59           H  
ATOM   2139 2HG2 THR A 135      21.632  -8.070  -9.688  1.00  0.59           H  
ATOM   2140 3HG2 THR A 135      22.591  -7.248  -8.447  1.00  0.59           H  
ATOM   2141  N   PHE A 136      19.510  -7.443  -8.132  1.00  0.59           N  
ATOM   2142  CA  PHE A 136      18.431  -6.917  -8.949  1.00  0.59           C  
ATOM   2143  C   PHE A 136      18.913  -5.896  -9.958  1.00  0.59           C  
ATOM   2144  O   PHE A 136      19.484  -4.857  -9.607  1.00  0.59           O  
ATOM   2145  CB  PHE A 136      17.407  -6.293  -8.019  1.00  0.59           C  
ATOM   2146  CG  PHE A 136      16.938  -7.305  -7.102  1.00  0.59           C  
ATOM   2147  CD1 PHE A 136      17.694  -7.577  -5.962  1.00  0.59           C  
ATOM   2148  CD2 PHE A 136      15.796  -8.008  -7.336  1.00  0.59           C  
ATOM   2149  CE1 PHE A 136      17.331  -8.557  -5.111  1.00  0.59           C  
ATOM   2150  CE2 PHE A 136      15.425  -8.977  -6.471  1.00  0.59           C  
ATOM   2151  CZ  PHE A 136      16.213  -9.264  -5.366  1.00  0.59           C  
ATOM   2152  H   PHE A 136      20.038  -6.815  -7.532  1.00  0.59           H  
ATOM   2153  HA  PHE A 136      17.967  -7.740  -9.496  1.00  0.59           H  
ATOM   2154 1HB  PHE A 136      17.852  -5.485  -7.448  1.00  0.59           H  
ATOM   2155 2HB  PHE A 136      16.564  -5.898  -8.582  1.00  0.59           H  
ATOM   2156  HD1 PHE A 136      18.606  -7.004  -5.775  1.00  0.59           H  
ATOM   2157  HD2 PHE A 136      15.194  -7.790  -8.220  1.00  0.59           H  
ATOM   2158  HE1 PHE A 136      17.942  -8.779  -4.233  1.00  0.59           H  
ATOM   2159  HE2 PHE A 136      14.518  -9.533  -6.654  1.00  0.59           H  
ATOM   2160  HZ  PHE A 136      15.935 -10.057  -4.689  1.00  0.59           H  
ATOM   2161  N   LEU A 137      18.686  -6.198 -11.226  1.00  0.59           N  
ATOM   2162  CA  LEU A 137      19.068  -5.307 -12.301  1.00  0.59           C  
ATOM   2163  C   LEU A 137      17.935  -4.364 -12.574  1.00  0.59           C  
ATOM   2164  O   LEU A 137      16.815  -4.783 -12.916  1.00  0.59           O  
ATOM   2165  CB  LEU A 137      19.444  -6.100 -13.542  1.00  0.59           C  
ATOM   2166  CG  LEU A 137      19.770  -5.327 -14.840  1.00  0.59           C  
ATOM   2167  CD1 LEU A 137      20.924  -4.432 -14.671  1.00  0.59           C  
ATOM   2168  CD2 LEU A 137      20.106  -6.347 -15.929  1.00  0.59           C  
ATOM   2169  H   LEU A 137      18.230  -7.080 -11.458  1.00  0.59           H  
ATOM   2170  HA  LEU A 137      19.934  -4.723 -11.988  1.00  0.59           H  
ATOM   2171 1HB  LEU A 137      20.272  -6.702 -13.283  1.00  0.59           H  
ATOM   2172 2HB  LEU A 137      18.611  -6.765 -13.771  1.00  0.59           H  
ATOM   2173  HG  LEU A 137      18.913  -4.721 -15.127  1.00  0.59           H  
ATOM   2174 1HD1 LEU A 137      21.103  -3.929 -15.611  1.00  0.59           H  
ATOM   2175 2HD1 LEU A 137      20.717  -3.694 -13.891  1.00  0.59           H  
ATOM   2176 3HD1 LEU A 137      21.772  -5.012 -14.414  1.00  0.59           H  
ATOM   2177 1HD2 LEU A 137      20.349  -5.828 -16.834  1.00  0.59           H  
ATOM   2178 2HD2 LEU A 137      20.949  -6.937 -15.648  1.00  0.59           H  
ATOM   2179 3HD2 LEU A 137      19.252  -7.004 -16.089  1.00  0.59           H  
ATOM   2180  N   ILE A 138      18.241  -3.095 -12.359  1.00  0.60           N  
ATOM   2181  CA  ILE A 138      17.318  -2.000 -12.481  1.00  0.60           C  
ATOM   2182  C   ILE A 138      17.737  -1.084 -13.620  1.00  0.60           C  
ATOM   2183  O   ILE A 138      18.907  -0.710 -13.752  1.00  0.60           O  
ATOM   2184  CB  ILE A 138      17.229  -1.271 -11.139  1.00  0.60           C  
ATOM   2185  CG1 ILE A 138      16.710  -2.260 -10.090  1.00  0.60           C  
ATOM   2186  CG2 ILE A 138      16.349  -0.095 -11.225  1.00  0.60           C  
ATOM   2187  CD1 ILE A 138      16.756  -1.775  -8.706  1.00  0.60           C  
ATOM   2188  H   ILE A 138      19.189  -2.869 -12.056  1.00  0.60           H  
ATOM   2189  HA  ILE A 138      16.348  -2.409 -12.710  1.00  0.60           H  
ATOM   2190  HB  ILE A 138      18.224  -0.962 -10.835  1.00  0.60           H  
ATOM   2191 1HG1 ILE A 138      15.701  -2.492 -10.334  1.00  0.60           H  
ATOM   2192 2HG1 ILE A 138      17.301  -3.168 -10.132  1.00  0.60           H  
ATOM   2193 1HG2 ILE A 138      16.303   0.381 -10.273  1.00  0.60           H  
ATOM   2194 2HG2 ILE A 138      16.739   0.601 -11.969  1.00  0.60           H  
ATOM   2195 3HG2 ILE A 138      15.369  -0.419 -11.509  1.00  0.60           H  
ATOM   2196 1HD1 ILE A 138      16.365  -2.537  -8.041  1.00  0.60           H  
ATOM   2197 2HD1 ILE A 138      17.787  -1.544  -8.429  1.00  0.60           H  
ATOM   2198 3HD1 ILE A 138      16.147  -0.884  -8.638  1.00  0.60           H  
ATOM   2199  N   ASP A 139      16.797  -0.755 -14.490  1.00  0.61           N  
ATOM   2200  CA  ASP A 139      17.170   0.039 -15.649  1.00  0.61           C  
ATOM   2201  C   ASP A 139      17.242   1.529 -15.338  1.00  0.61           C  
ATOM   2202  O   ASP A 139      17.005   1.967 -14.211  1.00  0.61           O  
ATOM   2203  CB  ASP A 139      16.190  -0.203 -16.816  1.00  0.61           C  
ATOM   2204  CG  ASP A 139      14.795   0.370 -16.597  1.00  0.61           C  
ATOM   2205  OD1 ASP A 139      14.643   1.169 -15.685  1.00  0.61           O  
ATOM   2206  OD2 ASP A 139      13.904   0.046 -17.353  1.00  0.61           O  
ATOM   2207  H   ASP A 139      15.836  -1.061 -14.322  1.00  0.61           H  
ATOM   2208  HA  ASP A 139      18.163  -0.274 -15.968  1.00  0.61           H  
ATOM   2209 1HB  ASP A 139      16.600   0.203 -17.740  1.00  0.61           H  
ATOM   2210 2HB  ASP A 139      16.080  -1.270 -16.962  1.00  0.61           H  
ATOM   2211  N   LYS A 140      17.503   2.309 -16.380  1.00  0.61           N  
ATOM   2212  CA  LYS A 140      17.648   3.759 -16.326  1.00  0.61           C  
ATOM   2213  C   LYS A 140      16.383   4.513 -15.872  1.00  0.61           C  
ATOM   2214  O   LYS A 140      16.450   5.701 -15.516  1.00  0.61           O  
ATOM   2215  CB  LYS A 140      18.115   4.239 -17.699  1.00  0.61           C  
ATOM   2216  CG  LYS A 140      17.083   4.072 -18.805  1.00  0.61           C  
ATOM   2217  CD  LYS A 140      17.639   4.514 -20.153  1.00  0.61           C  
ATOM   2218  CE  LYS A 140      16.595   4.374 -21.255  1.00  0.61           C  
ATOM   2219  NZ  LYS A 140      17.135   4.771 -22.586  1.00  0.61           N  
ATOM   2220  H   LYS A 140      17.657   1.867 -17.271  1.00  0.61           H  
ATOM   2221  HA  LYS A 140      18.428   3.988 -15.606  1.00  0.61           H  
ATOM   2222 1HB  LYS A 140      18.363   5.281 -17.654  1.00  0.61           H  
ATOM   2223 2HB  LYS A 140      19.021   3.701 -17.986  1.00  0.61           H  
ATOM   2224 1HG  LYS A 140      16.777   3.026 -18.865  1.00  0.61           H  
ATOM   2225 2HG  LYS A 140      16.204   4.674 -18.572  1.00  0.61           H  
ATOM   2226 1HD  LYS A 140      17.956   5.556 -20.092  1.00  0.61           H  
ATOM   2227 2HD  LYS A 140      18.509   3.901 -20.407  1.00  0.61           H  
ATOM   2228 1HE  LYS A 140      16.268   3.336 -21.302  1.00  0.61           H  
ATOM   2229 2HE  LYS A 140      15.738   5.005 -21.016  1.00  0.61           H  
ATOM   2230 1HZ  LYS A 140      16.419   4.663 -23.290  1.00  0.61           H  
ATOM   2231 2HZ  LYS A 140      17.433   5.736 -22.556  1.00  0.61           H  
ATOM   2232 3HZ  LYS A 140      17.924   4.180 -22.815  1.00  0.61           H  
ATOM   2233  N   ASN A 141      15.222   3.838 -15.919  1.00  0.62           N  
ATOM   2234  CA  ASN A 141      13.946   4.411 -15.533  1.00  0.62           C  
ATOM   2235  C   ASN A 141      13.569   3.986 -14.105  1.00  0.62           C  
ATOM   2236  O   ASN A 141      12.510   4.359 -13.582  1.00  0.62           O  
ATOM   2237  CB  ASN A 141      12.884   3.976 -16.522  1.00  0.62           C  
ATOM   2238  CG  ASN A 141      13.108   4.545 -17.903  1.00  0.62           C  
ATOM   2239  OD1 ASN A 141      13.518   5.701 -18.067  1.00  0.62           O  
ATOM   2240  ND2 ASN A 141      12.838   3.747 -18.906  1.00  0.62           N  
ATOM   2241  H   ASN A 141      15.213   2.848 -16.165  1.00  0.62           H  
ATOM   2242  HA  ASN A 141      14.030   5.498 -15.545  1.00  0.62           H  
ATOM   2243 1HB  ASN A 141      12.887   2.884 -16.588  1.00  0.62           H  
ATOM   2244 2HB  ASN A 141      11.902   4.278 -16.162  1.00  0.62           H  
ATOM   2245 1HD2 ASN A 141      12.961   4.062 -19.846  1.00  0.62           H  
ATOM   2246 2HD2 ASN A 141      12.503   2.818 -18.731  1.00  0.62           H  
ATOM   2247  N   GLY A 142      14.469   3.242 -13.457  1.00  0.62           N  
ATOM   2248  CA  GLY A 142      14.288   2.789 -12.091  1.00  0.62           C  
ATOM   2249  C   GLY A 142      13.437   1.542 -11.972  1.00  0.62           C  
ATOM   2250  O   GLY A 142      12.977   1.196 -10.874  1.00  0.62           O  
ATOM   2251  H   GLY A 142      15.326   2.946 -13.929  1.00  0.62           H  
ATOM   2252 1HA  GLY A 142      15.273   2.593 -11.675  1.00  0.62           H  
ATOM   2253 2HA  GLY A 142      13.850   3.588 -11.501  1.00  0.62           H  
ATOM   2254  N   LYS A 143      13.200   0.855 -13.089  1.00  0.62           N  
ATOM   2255  CA  LYS A 143      12.352  -0.319 -13.030  1.00  0.62           C  
ATOM   2256  C   LYS A 143      13.172  -1.575 -12.828  1.00  0.62           C  
ATOM   2257  O   LYS A 143      14.249  -1.724 -13.404  1.00  0.62           O  
ATOM   2258  CB  LYS A 143      11.559  -0.449 -14.316  1.00  0.62           C  
ATOM   2259  CG  LYS A 143      10.723   0.769 -14.679  1.00  0.62           C  
ATOM   2260  CD  LYS A 143       9.715   1.113 -13.611  1.00  0.62           C  
ATOM   2261  CE  LYS A 143       8.790   2.217 -14.082  1.00  0.62           C  
ATOM   2262  NZ  LYS A 143       7.952   2.713 -12.991  1.00  0.62           N  
ATOM   2263  H   LYS A 143      13.615   1.138 -13.988  1.00  0.62           H  
ATOM   2264  HA  LYS A 143      11.663  -0.219 -12.191  1.00  0.62           H  
ATOM   2265 1HB  LYS A 143      12.262  -0.592 -15.124  1.00  0.62           H  
ATOM   2266 2HB  LYS A 143      10.917  -1.329 -14.270  1.00  0.62           H  
ATOM   2267 1HG  LYS A 143      11.393   1.623 -14.816  1.00  0.62           H  
ATOM   2268 2HG  LYS A 143      10.205   0.589 -15.619  1.00  0.62           H  
ATOM   2269 1HD  LYS A 143       9.126   0.232 -13.355  1.00  0.62           H  
ATOM   2270 2HD  LYS A 143      10.236   1.454 -12.711  1.00  0.62           H  
ATOM   2271 1HE  LYS A 143       9.379   3.043 -14.482  1.00  0.62           H  
ATOM   2272 2HE  LYS A 143       8.148   1.824 -14.868  1.00  0.62           H  
ATOM   2273 1HZ  LYS A 143       7.345   3.441 -13.328  1.00  0.62           H  
ATOM   2274 2HZ  LYS A 143       7.403   1.958 -12.607  1.00  0.62           H  
ATOM   2275 3HZ  LYS A 143       8.590   3.097 -12.277  1.00  0.62           H  
ATOM   2276  N   VAL A 144      12.640  -2.526 -12.072  1.00  0.62           N  
ATOM   2277  CA  VAL A 144      13.373  -3.774 -11.920  1.00  0.62           C  
ATOM   2278  C   VAL A 144      13.092  -4.588 -13.154  1.00  0.62           C  
ATOM   2279  O   VAL A 144      11.926  -4.759 -13.526  1.00  0.62           O  
ATOM   2280  CB  VAL A 144      12.916  -4.590 -10.700  1.00  0.62           C  
ATOM   2281  CG1 VAL A 144      13.712  -5.926 -10.620  1.00  0.62           C  
ATOM   2282  CG2 VAL A 144      13.045  -3.799  -9.453  1.00  0.62           C  
ATOM   2283  H   VAL A 144      11.756  -2.382 -11.607  1.00  0.62           H  
ATOM   2284  HA  VAL A 144      14.441  -3.579 -11.861  1.00  0.62           H  
ATOM   2285  HB  VAL A 144      11.876  -4.858 -10.843  1.00  0.62           H  
ATOM   2286 1HG1 VAL A 144      13.353  -6.513  -9.773  1.00  0.62           H  
ATOM   2287 2HG1 VAL A 144      13.575  -6.501 -11.532  1.00  0.62           H  
ATOM   2288 3HG1 VAL A 144      14.775  -5.707 -10.489  1.00  0.62           H  
ATOM   2289 1HG2 VAL A 144      12.676  -4.395  -8.622  1.00  0.62           H  
ATOM   2290 2HG2 VAL A 144      14.072  -3.534  -9.276  1.00  0.62           H  
ATOM   2291 3HG2 VAL A 144      12.448  -2.911  -9.559  1.00  0.62           H  
ATOM   2292  N   LYS A 145      14.146  -5.048 -13.798  1.00  0.63           N  
ATOM   2293  CA  LYS A 145      14.036  -5.839 -15.001  1.00  0.63           C  
ATOM   2294  C   LYS A 145      14.442  -7.288 -14.803  1.00  0.63           C  
ATOM   2295  O   LYS A 145      13.903  -8.175 -15.468  1.00  0.63           O  
ATOM   2296  CB  LYS A 145      14.839  -5.193 -16.100  1.00  0.63           C  
ATOM   2297  CG  LYS A 145      14.303  -3.801 -16.535  1.00  0.63           C  
ATOM   2298  CD  LYS A 145      12.919  -3.913 -17.153  1.00  0.63           C  
ATOM   2299  CE  LYS A 145      12.467  -2.580 -17.724  1.00  0.63           C  
ATOM   2300  NZ  LYS A 145      11.126  -2.662 -18.349  1.00  0.63           N  
ATOM   2301  H   LYS A 145      15.072  -4.838 -13.436  1.00  0.63           H  
ATOM   2302  HA  LYS A 145      12.999  -5.834 -15.316  1.00  0.63           H  
ATOM   2303 1HB  LYS A 145      15.865  -5.087 -15.752  1.00  0.63           H  
ATOM   2304 2HB  LYS A 145      14.843  -5.841 -16.970  1.00  0.63           H  
ATOM   2305 1HG  LYS A 145      14.270  -3.121 -15.680  1.00  0.63           H  
ATOM   2306 2HG  LYS A 145      14.925  -3.366 -17.294  1.00  0.63           H  
ATOM   2307 1HD  LYS A 145      12.932  -4.659 -17.948  1.00  0.63           H  
ATOM   2308 2HD  LYS A 145      12.206  -4.228 -16.388  1.00  0.63           H  
ATOM   2309 1HE  LYS A 145      12.432  -1.863 -16.929  1.00  0.63           H  
ATOM   2310 2HE  LYS A 145      13.189  -2.245 -18.469  1.00  0.63           H  
ATOM   2311 1HZ  LYS A 145      10.871  -1.751 -18.703  1.00  0.63           H  
ATOM   2312 2HZ  LYS A 145      11.146  -3.326 -19.107  1.00  0.63           H  
ATOM   2313 3HZ  LYS A 145      10.456  -2.956 -17.654  1.00  0.63           H  
ATOM   2314  N   LYS A 146      15.404  -7.550 -13.919  1.00  0.64           N  
ATOM   2315  CA  LYS A 146      15.783  -8.950 -13.739  1.00  0.64           C  
ATOM   2316  C   LYS A 146      16.426  -9.263 -12.389  1.00  0.64           C  
ATOM   2317  O   LYS A 146      17.412  -8.641 -11.980  1.00  0.64           O  
ATOM   2318  CB  LYS A 146      16.737  -9.399 -14.860  1.00  0.64           C  
ATOM   2319  CG  LYS A 146      17.104 -10.899 -14.852  1.00  0.64           C  
ATOM   2320  CD  LYS A 146      15.934 -11.757 -15.319  1.00  0.64           C  
ATOM   2321  CE  LYS A 146      16.262 -13.261 -15.284  1.00  0.64           C  
ATOM   2322  NZ  LYS A 146      16.033 -13.885 -13.928  1.00  0.64           N  
ATOM   2323  H   LYS A 146      15.854  -6.791 -13.411  1.00  0.64           H  
ATOM   2324  HA  LYS A 146      14.875  -9.553 -13.804  1.00  0.64           H  
ATOM   2325 1HB  LYS A 146      16.292  -9.182 -15.830  1.00  0.64           H  
ATOM   2326 2HB  LYS A 146      17.661  -8.833 -14.799  1.00  0.64           H  
ATOM   2327 1HG  LYS A 146      17.927 -11.066 -15.538  1.00  0.64           H  
ATOM   2328 2HG  LYS A 146      17.413 -11.219 -13.858  1.00  0.64           H  
ATOM   2329 1HD  LYS A 146      15.073 -11.567 -14.675  1.00  0.64           H  
ATOM   2330 2HD  LYS A 146      15.669 -11.477 -16.338  1.00  0.64           H  
ATOM   2331 1HE  LYS A 146      15.645 -13.776 -16.018  1.00  0.64           H  
ATOM   2332 2HE  LYS A 146      17.313 -13.390 -15.553  1.00  0.64           H  
ATOM   2333 1HZ  LYS A 146      16.270 -14.864 -13.967  1.00  0.64           H  
ATOM   2334 2HZ  LYS A 146      16.602 -13.446 -13.189  1.00  0.64           H  
ATOM   2335 3HZ  LYS A 146      15.063 -13.787 -13.673  1.00  0.64           H  
ATOM   2336  N   ARG A 147      15.884 -10.277 -11.726  1.00  0.66           N  
ATOM   2337  CA  ARG A 147      16.450 -10.820 -10.498  1.00  0.66           C  
ATOM   2338  C   ARG A 147      17.410 -11.966 -10.796  1.00  0.66           C  
ATOM   2339  O   ARG A 147      17.117 -12.845 -11.620  1.00  0.66           O  
ATOM   2340  CB  ARG A 147      15.372 -11.328  -9.559  1.00  0.66           C  
ATOM   2341  CG  ARG A 147      15.895 -12.024  -8.291  1.00  0.66           C  
ATOM   2342  CD  ARG A 147      14.782 -12.470  -7.419  1.00  0.66           C  
ATOM   2343  NE  ARG A 147      15.227 -13.276  -6.306  1.00  0.66           N  
ATOM   2344  CZ  ARG A 147      14.440 -13.775  -5.342  1.00  0.66           C  
ATOM   2345  NH1 ARG A 147      13.152 -13.560  -5.274  1.00  0.66           N  
ATOM   2346  NH2 ARG A 147      14.986 -14.500  -4.424  1.00  0.66           N  
ATOM   2347  H   ARG A 147      15.034 -10.692 -12.089  1.00  0.66           H  
ATOM   2348  HA  ARG A 147      17.001 -10.031  -9.988  1.00  0.66           H  
ATOM   2349 1HB  ARG A 147      14.766 -10.493  -9.241  1.00  0.66           H  
ATOM   2350 2HB  ARG A 147      14.714 -12.024 -10.082  1.00  0.66           H  
ATOM   2351 1HG  ARG A 147      16.457 -12.913  -8.571  1.00  0.66           H  
ATOM   2352 2HG  ARG A 147      16.550 -11.351  -7.734  1.00  0.66           H  
ATOM   2353 1HD  ARG A 147      14.290 -11.621  -7.017  1.00  0.66           H  
ATOM   2354 2HD  ARG A 147      14.070 -13.049  -8.002  1.00  0.66           H  
ATOM   2355  HE  ARG A 147      16.224 -13.506  -6.220  1.00  0.66           H  
ATOM   2356 1HH1 ARG A 147      12.671 -12.946  -5.958  1.00  0.66           H  
ATOM   2357 2HH1 ARG A 147      12.651 -13.966  -4.463  1.00  0.66           H  
ATOM   2358 1HH2 ARG A 147      15.994 -14.653  -4.472  1.00  0.66           H  
ATOM   2359 2HH2 ARG A 147      14.388 -14.865  -3.674  1.00  0.66           H  
ATOM   2360  N   PHE A 148      18.550 -11.946 -10.121  1.00  0.69           N  
ATOM   2361  CA  PHE A 148      19.551 -12.996 -10.210  1.00  0.69           C  
ATOM   2362  C   PHE A 148      19.734 -13.565  -8.817  1.00  0.69           C  
ATOM   2363  O   PHE A 148      19.750 -12.811  -7.836  1.00  0.69           O  
ATOM   2364  CB  PHE A 148      20.854 -12.405 -10.691  1.00  0.69           C  
ATOM   2365  CG  PHE A 148      20.745 -11.823 -12.016  1.00  0.69           C  
ATOM   2366  CD1 PHE A 148      20.264 -10.531 -12.163  1.00  0.69           C  
ATOM   2367  CD2 PHE A 148      21.127 -12.525 -13.121  1.00  0.69           C  
ATOM   2368  CE1 PHE A 148      20.151  -9.979 -13.396  1.00  0.69           C  
ATOM   2369  CE2 PHE A 148      21.026 -11.968 -14.351  1.00  0.69           C  
ATOM   2370  CZ  PHE A 148      20.529 -10.690 -14.495  1.00  0.69           C  
ATOM   2371  H   PHE A 148      18.736 -11.155  -9.513  1.00  0.69           H  
ATOM   2372  HA  PHE A 148      19.212 -13.784 -10.884  1.00  0.69           H  
ATOM   2373 1HB  PHE A 148      21.168 -11.642 -10.014  1.00  0.69           H  
ATOM   2374 2HB  PHE A 148      21.625 -13.180 -10.710  1.00  0.69           H  
ATOM   2375  HD1 PHE A 148      19.961  -9.962 -11.279  1.00  0.69           H  
ATOM   2376  HD2 PHE A 148      21.518 -13.543 -13.005  1.00  0.69           H  
ATOM   2377  HE1 PHE A 148      19.761  -8.976 -13.504  1.00  0.69           H  
ATOM   2378  HE2 PHE A 148      21.339 -12.541 -15.203  1.00  0.69           H  
ATOM   2379  HZ  PHE A 148      20.440 -10.240 -15.472  1.00  0.69           H  
ATOM   2380  N   SER A 149      19.908 -14.871  -8.711  1.00  0.72           N  
ATOM   2381  CA  SER A 149      20.055 -15.454  -7.389  1.00  0.72           C  
ATOM   2382  C   SER A 149      21.467 -15.709  -6.919  1.00  0.72           C  
ATOM   2383  O   SER A 149      22.438 -15.480  -7.631  1.00  0.72           O  
ATOM   2384  CB  SER A 149      19.300 -16.759  -7.298  1.00  0.72           C  
ATOM   2385  OG  SER A 149      19.426 -17.289  -6.007  1.00  0.72           O  
ATOM   2386  H   SER A 149      19.908 -15.459  -9.550  1.00  0.72           H  
ATOM   2387  HA  SER A 149      19.604 -14.763  -6.689  1.00  0.72           H  
ATOM   2388 1HB  SER A 149      18.247 -16.579  -7.516  1.00  0.72           H  
ATOM   2389 2HB  SER A 149      19.678 -17.467  -8.038  1.00  0.72           H  
ATOM   2390  HG  SER A 149      19.371 -16.518  -5.398  1.00  0.72           H  
ATOM   2391  N   HIS A 150      21.545 -16.275  -5.726  1.00  0.74           N  
ATOM   2392  CA  HIS A 150      22.785 -16.663  -5.053  1.00  0.74           C  
ATOM   2393  C   HIS A 150      23.707 -17.510  -5.920  1.00  0.74           C  
ATOM   2394  O   HIS A 150      24.925 -17.340  -5.908  1.00  0.74           O  
ATOM   2395  CB  HIS A 150      22.458 -17.430  -3.768  1.00  0.74           C  
ATOM   2396  CG  HIS A 150      23.655 -17.913  -2.994  1.00  0.74           C  
ATOM   2397  ND1 HIS A 150      23.536 -18.710  -1.873  1.00  0.74           N  
ATOM   2398  CD2 HIS A 150      24.985 -17.732  -3.186  1.00  0.74           C  
ATOM   2399  CE1 HIS A 150      24.739 -18.993  -1.403  1.00  0.74           C  
ATOM   2400  NE2 HIS A 150      25.639 -18.418  -2.181  1.00  0.74           N  
ATOM   2401  H   HIS A 150      20.653 -16.369  -5.227  1.00  0.74           H  
ATOM   2402  HA  HIS A 150      23.338 -15.766  -4.790  1.00  0.74           H  
ATOM   2403 1HB  HIS A 150      21.860 -16.791  -3.111  1.00  0.74           H  
ATOM   2404 2HB  HIS A 150      21.846 -18.297  -4.017  1.00  0.74           H  
ATOM   2405  HD1 HIS A 150      22.684 -19.041  -1.471  1.00  0.74           H  
ATOM   2406  HD2 HIS A 150      25.558 -17.185  -3.935  1.00  0.74           H  
ATOM   2407  HE1 HIS A 150      24.853 -19.613  -0.514  1.00  0.74           H  
ATOM   2408  N   GLU A 151      23.126 -18.447  -6.654  1.00  0.74           N  
ATOM   2409  CA  GLU A 151      23.900 -19.371  -7.470  1.00  0.74           C  
ATOM   2410  C   GLU A 151      24.229 -18.834  -8.869  1.00  0.74           C  
ATOM   2411  O   GLU A 151      24.798 -19.559  -9.687  1.00  0.74           O  
ATOM   2412  CB  GLU A 151      23.176 -20.711  -7.566  1.00  0.74           C  
ATOM   2413  CG  GLU A 151      23.061 -21.435  -6.217  1.00  0.74           C  
ATOM   2414  CD  GLU A 151      22.387 -22.788  -6.298  1.00  0.74           C  
ATOM   2415  OE1 GLU A 151      22.009 -23.185  -7.372  1.00  0.74           O  
ATOM   2416  OE2 GLU A 151      22.245 -23.417  -5.275  1.00  0.74           O  
ATOM   2417  H   GLU A 151      22.119 -18.518  -6.637  1.00  0.74           H  
ATOM   2418  HA  GLU A 151      24.847 -19.547  -6.959  1.00  0.74           H  
ATOM   2419 1HB  GLU A 151      22.169 -20.552  -7.956  1.00  0.74           H  
ATOM   2420 2HB  GLU A 151      23.702 -21.363  -8.262  1.00  0.74           H  
ATOM   2421 1HG  GLU A 151      24.063 -21.566  -5.806  1.00  0.74           H  
ATOM   2422 2HG  GLU A 151      22.503 -20.797  -5.529  1.00  0.74           H  
ATOM   2423  N   GLU A 152      23.840 -17.589  -9.156  1.00  0.73           N  
ATOM   2424  CA  GLU A 152      24.092 -16.945 -10.440  1.00  0.73           C  
ATOM   2425  C   GLU A 152      25.128 -15.823 -10.242  1.00  0.73           C  
ATOM   2426  O   GLU A 152      24.768 -14.725  -9.819  1.00  0.73           O  
ATOM   2427  CB  GLU A 152      22.791 -16.371 -11.010  1.00  0.73           C  
ATOM   2428  CG  GLU A 152      21.733 -17.432 -11.324  1.00  0.73           C  
ATOM   2429  CD  GLU A 152      20.451 -16.875 -11.897  1.00  0.73           C  
ATOM   2430  OE1 GLU A 152      19.725 -16.218 -11.181  1.00  0.73           O  
ATOM   2431  OE2 GLU A 152      20.196 -17.105 -13.055  1.00  0.73           O  
ATOM   2432  H   GLU A 152      23.373 -17.031  -8.444  1.00  0.73           H  
ATOM   2433  HA  GLU A 152      24.450 -17.686 -11.145  1.00  0.73           H  
ATOM   2434 1HB  GLU A 152      22.363 -15.666 -10.299  1.00  0.73           H  
ATOM   2435 2HB  GLU A 152      23.006 -15.819 -11.928  1.00  0.73           H  
ATOM   2436 1HG  GLU A 152      22.155 -18.145 -12.030  1.00  0.73           H  
ATOM   2437 2HG  GLU A 152      21.503 -17.970 -10.402  1.00  0.73           H  
ATOM   2438  N   PRO A 153      26.417 -16.048 -10.545  1.00  0.71           N  
ATOM   2439  CA  PRO A 153      27.488 -15.110 -10.287  1.00  0.71           C  
ATOM   2440  C   PRO A 153      27.151 -13.781 -10.951  1.00  0.71           C  
ATOM   2441  O   PRO A 153      26.582 -13.795 -12.050  1.00  0.71           O  
ATOM   2442  CB  PRO A 153      28.675 -15.781 -10.976  1.00  0.71           C  
ATOM   2443  CG  PRO A 153      28.340 -17.248 -10.980  1.00  0.71           C  
ATOM   2444  CD  PRO A 153      26.853 -17.307 -11.176  1.00  0.71           C  
ATOM   2445  HA  PRO A 153      27.642 -15.045  -9.205  1.00  0.71           H  
ATOM   2446 1HB  PRO A 153      28.837 -15.352 -11.976  1.00  0.71           H  
ATOM   2447 2HB  PRO A 153      29.586 -15.588 -10.400  1.00  0.71           H  
ATOM   2448 1HG  PRO A 153      28.897 -17.760 -11.780  1.00  0.71           H  
ATOM   2449 2HG  PRO A 153      28.658 -17.705 -10.033  1.00  0.71           H  
ATOM   2450 1HD  PRO A 153      26.583 -17.333 -12.242  1.00  0.71           H  
ATOM   2451 2HD  PRO A 153      26.503 -18.175 -10.629  1.00  0.71           H  
ATOM   2452  N   PRO A 154      27.519 -12.622 -10.367  1.00  0.69           N  
ATOM   2453  CA  PRO A 154      27.285 -11.299 -10.911  1.00  0.69           C  
ATOM   2454  C   PRO A 154      27.732 -11.145 -12.348  1.00  0.69           C  
ATOM   2455  O   PRO A 154      27.087 -10.437 -13.098  1.00  0.69           O  
ATOM   2456  CB  PRO A 154      28.105 -10.399  -9.999  1.00  0.69           C  
ATOM   2457  CG  PRO A 154      28.117 -11.117  -8.679  1.00  0.69           C  
ATOM   2458  CD  PRO A 154      28.173 -12.605  -9.035  1.00  0.69           C  
ATOM   2459  HA  PRO A 154      26.212 -11.066 -10.819  1.00  0.69           H  
ATOM   2460 1HB  PRO A 154      29.107 -10.245 -10.417  1.00  0.69           H  
ATOM   2461 2HB  PRO A 154      27.633  -9.418  -9.938  1.00  0.69           H  
ATOM   2462 1HG  PRO A 154      28.985 -10.794  -8.073  1.00  0.69           H  
ATOM   2463 2HG  PRO A 154      27.222 -10.848  -8.112  1.00  0.69           H  
ATOM   2464 1HD  PRO A 154      29.205 -12.976  -9.085  1.00  0.69           H  
ATOM   2465 2HD  PRO A 154      27.569 -13.131  -8.287  1.00  0.69           H  
ATOM   2466  N   LEU A 155      28.770 -11.855 -12.796  1.00  0.67           N  
ATOM   2467  CA  LEU A 155      29.180 -11.684 -14.194  1.00  0.67           C  
ATOM   2468  C   LEU A 155      28.088 -12.117 -15.182  1.00  0.67           C  
ATOM   2469  O   LEU A 155      28.090 -11.705 -16.339  1.00  0.67           O  
ATOM   2470  CB  LEU A 155      30.484 -12.424 -14.486  1.00  0.67           C  
ATOM   2471  CG  LEU A 155      31.721 -11.836 -13.775  1.00  0.67           C  
ATOM   2472  CD1 LEU A 155      32.926 -12.709 -14.026  1.00  0.67           C  
ATOM   2473  CD2 LEU A 155      31.962 -10.420 -14.243  1.00  0.67           C  
ATOM   2474  H   LEU A 155      29.321 -12.458 -12.173  1.00  0.67           H  
ATOM   2475  HA  LEU A 155      29.370 -10.625 -14.357  1.00  0.67           H  
ATOM   2476 1HB  LEU A 155      30.377 -13.459 -14.159  1.00  0.67           H  
ATOM   2477 2HB  LEU A 155      30.667 -12.407 -15.561  1.00  0.67           H  
ATOM   2478  HG  LEU A 155      31.539 -11.819 -12.729  1.00  0.67           H  
ATOM   2479 1HD1 LEU A 155      33.790 -12.291 -13.498  1.00  0.67           H  
ATOM   2480 2HD1 LEU A 155      32.725 -13.716 -13.654  1.00  0.67           H  
ATOM   2481 3HD1 LEU A 155      33.136 -12.746 -15.091  1.00  0.67           H  
ATOM   2482 1HD2 LEU A 155      32.824 -10.000 -13.716  1.00  0.67           H  
ATOM   2483 2HD2 LEU A 155      32.153 -10.406 -15.317  1.00  0.67           H  
ATOM   2484 3HD2 LEU A 155      31.089  -9.839 -14.028  1.00  0.67           H  
ATOM   2485  N   SER A 156      27.120 -12.930 -14.743  1.00  0.65           N  
ATOM   2486  CA  SER A 156      26.028 -13.362 -15.614  1.00  0.65           C  
ATOM   2487  C   SER A 156      25.176 -12.156 -16.063  1.00  0.65           C  
ATOM   2488  O   SER A 156      24.468 -12.207 -17.071  1.00  0.65           O  
ATOM   2489  CB  SER A 156      25.174 -14.393 -14.891  1.00  0.65           C  
ATOM   2490  OG  SER A 156      24.507 -13.826 -13.800  1.00  0.65           O  
ATOM   2491  H   SER A 156      27.113 -13.238 -13.772  1.00  0.65           H  
ATOM   2492  HA  SER A 156      26.458 -13.825 -16.503  1.00  0.65           H  
ATOM   2493 1HB  SER A 156      24.448 -14.811 -15.585  1.00  0.65           H  
ATOM   2494 2HB  SER A 156      25.806 -15.209 -14.542  1.00  0.65           H  
ATOM   2495  HG  SER A 156      25.195 -13.696 -13.107  1.00  0.65           H  
ATOM   2496  N   ILE A 157      25.294 -11.041 -15.337  1.00  0.65           N  
ATOM   2497  CA  ILE A 157      24.596  -9.791 -15.591  1.00  0.65           C  
ATOM   2498  C   ILE A 157      24.979  -9.234 -16.960  1.00  0.65           C  
ATOM   2499  O   ILE A 157      24.207  -8.506 -17.589  1.00  0.65           O  
ATOM   2500  CB  ILE A 157      25.003  -8.752 -14.526  1.00  0.65           C  
ATOM   2501  CG1 ILE A 157      24.088  -7.669 -14.431  1.00  0.65           C  
ATOM   2502  CG2 ILE A 157      26.339  -8.133 -14.872  1.00  0.65           C  
ATOM   2503  CD1 ILE A 157      22.841  -8.068 -13.929  1.00  0.65           C  
ATOM   2504  H   ILE A 157      25.921 -11.049 -14.534  1.00  0.65           H  
ATOM   2505  HA  ILE A 157      23.522  -9.970 -15.558  1.00  0.65           H  
ATOM   2506  HB  ILE A 157      25.052  -9.237 -13.556  1.00  0.65           H  
ATOM   2507 1HG1 ILE A 157      24.519  -6.940 -13.780  1.00  0.65           H  
ATOM   2508 2HG1 ILE A 157      23.935  -7.227 -15.395  1.00  0.65           H  
ATOM   2509 1HG2 ILE A 157      26.592  -7.425 -14.111  1.00  0.65           H  
ATOM   2510 2HG2 ILE A 157      27.106  -8.893 -14.932  1.00  0.65           H  
ATOM   2511 3HG2 ILE A 157      26.273  -7.622 -15.812  1.00  0.65           H  
ATOM   2512 1HD1 ILE A 157      22.234  -7.220 -13.864  1.00  0.65           H  
ATOM   2513 2HD1 ILE A 157      22.425  -8.782 -14.612  1.00  0.65           H  
ATOM   2514 3HD1 ILE A 157      22.957  -8.512 -12.941  1.00  0.65           H  
ATOM   2515  N   GLU A 158      26.165  -9.612 -17.449  1.00  0.66           N  
ATOM   2516  CA  GLU A 158      26.689  -9.119 -18.706  1.00  0.66           C  
ATOM   2517  C   GLU A 158      25.853  -9.584 -19.892  1.00  0.66           C  
ATOM   2518  O   GLU A 158      25.931  -9.007 -20.974  1.00  0.66           O  
ATOM   2519  CB  GLU A 158      28.153  -9.520 -18.873  1.00  0.66           C  
ATOM   2520  CG  GLU A 158      29.082  -8.869 -17.860  1.00  0.66           C  
ATOM   2521  CD  GLU A 158      30.554  -9.076 -18.163  1.00  0.66           C  
ATOM   2522  OE1 GLU A 158      30.869  -9.669 -19.167  1.00  0.66           O  
ATOM   2523  OE2 GLU A 158      31.376  -8.619 -17.402  1.00  0.66           O  
ATOM   2524  H   GLU A 158      26.743 -10.266 -16.918  1.00  0.66           H  
ATOM   2525  HA  GLU A 158      26.650  -8.031 -18.681  1.00  0.66           H  
ATOM   2526 1HB  GLU A 158      28.247 -10.601 -18.772  1.00  0.66           H  
ATOM   2527 2HB  GLU A 158      28.495  -9.249 -19.871  1.00  0.66           H  
ATOM   2528 1HG  GLU A 158      28.854  -7.814 -17.811  1.00  0.66           H  
ATOM   2529 2HG  GLU A 158      28.862  -9.295 -16.887  1.00  0.66           H  
ATOM   2530  N   LYS A 159      25.044 -10.628 -19.693  1.00  0.68           N  
ATOM   2531  CA  LYS A 159      24.187 -11.163 -20.740  1.00  0.68           C  
ATOM   2532  C   LYS A 159      22.916 -10.320 -20.882  1.00  0.68           C  
ATOM   2533  O   LYS A 159      22.122 -10.519 -21.803  1.00  0.68           O  
ATOM   2534  CB  LYS A 159      23.803 -12.600 -20.408  1.00  0.68           C  
ATOM   2535  CG  LYS A 159      24.963 -13.575 -20.387  1.00  0.68           C  
ATOM   2536  CD  LYS A 159      24.492 -14.974 -20.027  1.00  0.68           C  
ATOM   2537  CE  LYS A 159      25.649 -15.961 -20.000  1.00  0.68           C  
ATOM   2538  NZ  LYS A 159      25.200 -17.335 -19.634  1.00  0.68           N  
ATOM   2539  H   LYS A 159      25.004 -11.072 -18.774  1.00  0.68           H  
ATOM   2540  HA  LYS A 159      24.727 -11.136 -21.687  1.00  0.68           H  
ATOM   2541 1HB  LYS A 159      23.347 -12.627 -19.424  1.00  0.68           H  
ATOM   2542 2HB  LYS A 159      23.061 -12.957 -21.120  1.00  0.68           H  
ATOM   2543 1HG  LYS A 159      25.448 -13.592 -21.362  1.00  0.68           H  
ATOM   2544 2HG  LYS A 159      25.687 -13.243 -19.639  1.00  0.68           H  
ATOM   2545 1HD  LYS A 159      24.019 -14.948 -19.041  1.00  0.68           H  
ATOM   2546 2HD  LYS A 159      23.754 -15.309 -20.754  1.00  0.68           H  
ATOM   2547 1HE  LYS A 159      26.115 -15.992 -20.984  1.00  0.68           H  
ATOM   2548 2HE  LYS A 159      26.387 -15.624 -19.270  1.00  0.68           H  
ATOM   2549 1HZ  LYS A 159      25.994 -17.960 -19.627  1.00  0.68           H  
ATOM   2550 2HZ  LYS A 159      24.776 -17.319 -18.718  1.00  0.68           H  
ATOM   2551 3HZ  LYS A 159      24.524 -17.659 -20.311  1.00  0.68           H  
ATOM   2552  N   TYR A 160      22.719  -9.393 -19.944  1.00  0.71           N  
ATOM   2553  CA  TYR A 160      21.550  -8.537 -19.889  1.00  0.71           C  
ATOM   2554  C   TYR A 160      21.914  -7.075 -20.105  1.00  0.71           C  
ATOM   2555  O   TYR A 160      21.230  -6.380 -20.850  1.00  0.71           O  
ATOM   2556  CB  TYR A 160      20.874  -8.746 -18.535  1.00  0.71           C  
ATOM   2557  CG  TYR A 160      20.409 -10.156 -18.379  1.00  0.71           C  
ATOM   2558  CD1 TYR A 160      21.290 -11.115 -17.925  1.00  0.71           C  
ATOM   2559  CD2 TYR A 160      19.104 -10.498 -18.675  1.00  0.71           C  
ATOM   2560  CE1 TYR A 160      20.876 -12.423 -17.793  1.00  0.71           C  
ATOM   2561  CE2 TYR A 160      18.685 -11.805 -18.528  1.00  0.71           C  
ATOM   2562  CZ  TYR A 160      19.571 -12.766 -18.093  1.00  0.71           C  
ATOM   2563  OH  TYR A 160      19.162 -14.073 -17.958  1.00  0.71           O  
ATOM   2564  H   TYR A 160      23.412  -9.270 -19.214  1.00  0.71           H  
ATOM   2565  HA  TYR A 160      20.864  -8.830 -20.684  1.00  0.71           H  
ATOM   2566 1HB  TYR A 160      21.575  -8.518 -17.728  1.00  0.71           H  
ATOM   2567 2HB  TYR A 160      20.020  -8.090 -18.435  1.00  0.71           H  
ATOM   2568  HD1 TYR A 160      22.319 -10.842 -17.687  1.00  0.71           H  
ATOM   2569  HD2 TYR A 160      18.407  -9.737 -19.024  1.00  0.71           H  
ATOM   2570  HE1 TYR A 160      21.583 -13.180 -17.448  1.00  0.71           H  
ATOM   2571  HE2 TYR A 160      17.656 -12.079 -18.763  1.00  0.71           H  
ATOM   2572  HH  TYR A 160      18.256 -14.157 -18.264  1.00  0.71           H  
ATOM   2573  N   LEU A 161      23.050  -6.627 -19.553  1.00  0.76           N  
ATOM   2574  CA  LEU A 161      23.401  -5.198 -19.559  1.00  0.76           C  
ATOM   2575  C   LEU A 161      23.335  -4.442 -20.910  1.00  0.76           C  
ATOM   2576  O   LEU A 161      22.922  -3.278 -20.901  1.00  0.76           O  
ATOM   2577  CB  LEU A 161      24.802  -4.980 -18.951  1.00  0.76           C  
ATOM   2578  CG  LEU A 161      24.916  -5.230 -17.467  1.00  0.76           C  
ATOM   2579  CD1 LEU A 161      26.367  -5.064 -17.044  1.00  0.76           C  
ATOM   2580  CD2 LEU A 161      23.990  -4.309 -16.735  1.00  0.76           C  
ATOM   2581  H   LEU A 161      23.612  -7.275 -19.002  1.00  0.76           H  
ATOM   2582  HA  LEU A 161      22.698  -4.707 -18.887  1.00  0.76           H  
ATOM   2583 1HB  LEU A 161      25.512  -5.647 -19.422  1.00  0.76           H  
ATOM   2584 2HB  LEU A 161      25.115  -3.955 -19.145  1.00  0.76           H  
ATOM   2585  HG  LEU A 161      24.636  -6.225 -17.257  1.00  0.76           H  
ATOM   2586 1HD1 LEU A 161      26.463  -5.255 -15.977  1.00  0.76           H  
ATOM   2587 2HD1 LEU A 161      26.990  -5.767 -17.596  1.00  0.76           H  
ATOM   2588 3HD1 LEU A 161      26.689  -4.050 -17.263  1.00  0.76           H  
ATOM   2589 1HD2 LEU A 161      24.063  -4.493 -15.669  1.00  0.76           H  
ATOM   2590 2HD2 LEU A 161      24.265  -3.284 -16.950  1.00  0.76           H  
ATOM   2591 3HD2 LEU A 161      22.968  -4.488 -17.067  1.00  0.76           H  
ATOM   2592  N   PRO A 162      23.706  -5.011 -22.079  1.00  0.83           N  
ATOM   2593  CA  PRO A 162      23.627  -4.350 -23.377  1.00  0.83           C  
ATOM   2594  C   PRO A 162      22.203  -3.904 -23.739  1.00  0.83           C  
ATOM   2595  O   PRO A 162      22.016  -3.061 -24.616  1.00  0.83           O  
ATOM   2596  CB  PRO A 162      24.136  -5.428 -24.338  1.00  0.83           C  
ATOM   2597  CG  PRO A 162      25.014  -6.322 -23.483  1.00  0.83           C  
ATOM   2598  CD  PRO A 162      24.331  -6.364 -22.152  1.00  0.83           C  
ATOM   2599  HA  PRO A 162      24.304  -3.482 -23.372  1.00  0.83           H  
ATOM   2600 1HB  PRO A 162      23.280  -5.965 -24.775  1.00  0.83           H  
ATOM   2601 2HB  PRO A 162      24.682  -4.961 -25.170  1.00  0.83           H  
ATOM   2602 1HG  PRO A 162      25.100  -7.322 -23.934  1.00  0.83           H  
ATOM   2603 2HG  PRO A 162      26.033  -5.914 -23.420  1.00  0.83           H  
ATOM   2604 1HD  PRO A 162      23.581  -7.158 -22.198  1.00  0.83           H  
ATOM   2605 2HD  PRO A 162      25.072  -6.536 -21.379  1.00  0.83           H  
ATOM   2606  N   LYS A 163      21.189  -4.481 -23.084  1.00  0.93           N  
ATOM   2607  CA  LYS A 163      19.796  -4.146 -23.358  1.00  0.93           C  
ATOM   2608  C   LYS A 163      19.339  -2.934 -22.543  1.00  0.93           C  
ATOM   2609  O   LYS A 163      18.222  -2.442 -22.710  1.00  0.93           O  
ATOM   2610  CB  LYS A 163      18.917  -5.341 -23.016  1.00  0.93           C  
ATOM   2611  CG  LYS A 163      19.190  -6.566 -23.868  1.00  0.93           C  
ATOM   2612  CD  LYS A 163      18.306  -7.736 -23.464  1.00  0.93           C  
ATOM   2613  CE  LYS A 163      18.599  -8.966 -24.316  1.00  0.93           C  
ATOM   2614  NZ  LYS A 163      17.753 -10.127 -23.930  1.00  0.93           N  
ATOM   2615  H   LYS A 163      21.362  -5.173 -22.356  1.00  0.93           H  
ATOM   2616  HA  LYS A 163      19.694  -3.907 -24.416  1.00  0.93           H  
ATOM   2617 1HB  LYS A 163      19.070  -5.618 -21.980  1.00  0.93           H  
ATOM   2618 2HB  LYS A 163      17.871  -5.069 -23.131  1.00  0.93           H  
ATOM   2619 1HG  LYS A 163      19.024  -6.328 -24.917  1.00  0.93           H  
ATOM   2620 2HG  LYS A 163      20.237  -6.856 -23.736  1.00  0.93           H  
ATOM   2621 1HD  LYS A 163      18.493  -7.979 -22.414  1.00  0.93           H  
ATOM   2622 2HD  LYS A 163      17.259  -7.461 -23.577  1.00  0.93           H  
ATOM   2623 1HE  LYS A 163      18.416  -8.727 -25.362  1.00  0.93           H  
ATOM   2624 2HE  LYS A 163      19.649  -9.239 -24.193  1.00  0.93           H  
ATOM   2625 1HZ  LYS A 163      17.984 -10.918 -24.514  1.00  0.93           H  
ATOM   2626 2HZ  LYS A 163      17.929 -10.362 -22.963  1.00  0.93           H  
ATOM   2627 3HZ  LYS A 163      16.778  -9.892 -24.049  1.00  0.93           H  
ATOM   2628  N   TYR A 164      20.203  -2.486 -21.634  1.00  1.05           N  
ATOM   2629  CA  TYR A 164      19.935  -1.388 -20.718  1.00  1.05           C  
ATOM   2630  C   TYR A 164      20.698  -0.131 -21.110  1.00  1.05           C  
ATOM   2631  O   TYR A 164      20.133   0.968 -21.096  1.00  1.05           O  
ATOM   2632  CB  TYR A 164      20.323  -1.863 -19.332  1.00  1.05           C  
ATOM   2633  CG  TYR A 164      19.504  -2.956 -18.923  1.00  1.05           C  
ATOM   2634  CD1 TYR A 164      19.764  -4.178 -19.400  1.00  1.05           C  
ATOM   2635  CD2 TYR A 164      18.523  -2.756 -18.042  1.00  1.05           C  
ATOM   2636  CE1 TYR A 164      18.990  -5.234 -19.051  1.00  1.05           C  
ATOM   2637  CE2 TYR A 164      17.759  -3.789 -17.652  1.00  1.05           C  
ATOM   2638  CZ  TYR A 164      17.976  -5.047 -18.175  1.00  1.05           C  
ATOM   2639  OH  TYR A 164      17.197  -6.117 -17.826  1.00  1.05           O  
ATOM   2640  H   TYR A 164      21.114  -2.930 -21.560  1.00  1.05           H  
ATOM   2641  HA  TYR A 164      18.871  -1.160 -20.744  1.00  1.05           H  
ATOM   2642 1HB  TYR A 164      21.370  -2.157 -19.289  1.00  1.05           H  
ATOM   2643 2HB  TYR A 164      20.158  -1.077 -18.637  1.00  1.05           H  
ATOM   2644  HD1 TYR A 164      20.573  -4.292 -20.095  1.00  1.05           H  
ATOM   2645  HD2 TYR A 164      18.358  -1.771 -17.649  1.00  1.05           H  
ATOM   2646  HE1 TYR A 164      19.178  -6.214 -19.466  1.00  1.05           H  
ATOM   2647  HE2 TYR A 164      16.994  -3.608 -16.943  1.00  1.05           H  
ATOM   2648  HH  TYR A 164      17.641  -6.930 -18.071  1.00  1.05           H  
ATOM   2649  N   PHE A 165      21.974  -0.295 -21.465  1.00  1.18           N  
ATOM   2650  CA  PHE A 165      22.795   0.849 -21.857  1.00  1.18           C  
ATOM   2651  C   PHE A 165      24.122   0.387 -22.454  1.00  1.18           C  
ATOM   2652  O   PHE A 165      24.543   0.877 -23.503  1.00  1.18           O  
ATOM   2653  OXT PHE A 165      24.853  -0.345 -21.790  1.00  1.18           O  
ATOM   2654  CB  PHE A 165      23.060   1.782 -20.665  1.00  1.18           C  
ATOM   2655  CG  PHE A 165      23.669   3.100 -21.051  1.00  1.18           C  
ATOM   2656  CD1 PHE A 165      22.861   4.146 -21.479  1.00  1.18           C  
ATOM   2657  CD2 PHE A 165      25.029   3.302 -20.992  1.00  1.18           C  
ATOM   2658  CE1 PHE A 165      23.413   5.367 -21.835  1.00  1.18           C  
ATOM   2659  CE2 PHE A 165      25.590   4.516 -21.344  1.00  1.18           C  
ATOM   2660  CZ  PHE A 165      24.781   5.551 -21.766  1.00  1.18           C  
ATOM   2661  H   PHE A 165      22.372  -1.235 -21.443  1.00  1.18           H  
ATOM   2662  HA  PHE A 165      22.259   1.412 -22.621  1.00  1.18           H  
ATOM   2663 1HB  PHE A 165      22.139   1.993 -20.134  1.00  1.18           H  
ATOM   2664 2HB  PHE A 165      23.735   1.292 -19.963  1.00  1.18           H  
ATOM   2665  HD1 PHE A 165      21.781   3.996 -21.528  1.00  1.18           H  
ATOM   2666  HD2 PHE A 165      25.668   2.489 -20.653  1.00  1.18           H  
ATOM   2667  HE1 PHE A 165      22.770   6.182 -22.166  1.00  1.18           H  
ATOM   2668  HE2 PHE A 165      26.670   4.653 -21.281  1.00  1.18           H  
ATOM   2669  HZ  PHE A 165      25.219   6.508 -22.041  1.00  1.18           H  
TER    2670
ENDMDL

