REMARK ID 697642 MODEL 1 2KHD_chain_A_V2
PFRMAT TS
TARGET 2KHD_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.392   2.623   3.833  1.00 10.88           N  
ATOM      2  CA  MET A   1       4.440   2.648   2.821  1.00 10.88           C  
ATOM      3  C   MET A   1       4.491   3.970   2.076  1.00 10.88           C  
ATOM      4  O   MET A   1       3.466   4.492   1.634  1.00 10.88           O  
ATOM      5  CB  MET A   1       4.275   1.496   1.833  1.00 10.88           C  
ATOM      6  CG  MET A   1       5.365   1.457   0.766  1.00 10.88           C  
ATOM      7  SD  MET A   1       6.997   1.133   1.456  1.00 10.88           S  
ATOM      8  CE  MET A   1       8.019   1.898   0.213  1.00 10.88           C  
ATOM      9 1H   MET A   1       3.103   1.669   3.996  1.00 10.88           H  
ATOM     10 2H   MET A   1       3.744   3.020   4.692  1.00 10.88           H  
ATOM     11 3H   MET A   1       2.603   3.164   3.510  1.00 10.88           H  
ATOM     12  HA  MET A   1       5.398   2.525   3.325  1.00 10.88           H  
ATOM     13 1HB  MET A   1       4.285   0.548   2.366  1.00 10.88           H  
ATOM     14 2HB  MET A   1       3.313   1.584   1.328  1.00 10.88           H  
ATOM     15 1HG  MET A   1       5.134   0.667   0.053  1.00 10.88           H  
ATOM     16 2HG  MET A   1       5.397   2.399   0.221  1.00 10.88           H  
ATOM     17 1HE  MET A   1       9.069   1.797   0.484  1.00 10.88           H  
ATOM     18 2HE  MET A   1       7.846   1.423  -0.751  1.00 10.88           H  
ATOM     19 3HE  MET A   1       7.771   2.953   0.141  1.00 10.88           H  
ATOM     20  N   SER A   2       5.698   4.511   1.949  1.00 10.64           N  
ATOM     21  CA  SER A   2       5.933   5.768   1.248  1.00 10.64           C  
ATOM     22  C   SER A   2       7.366   5.828   0.727  1.00 10.64           C  
ATOM     23  O   SER A   2       8.286   5.319   1.366  1.00 10.64           O  
ATOM     24  CB  SER A   2       5.664   6.947   2.163  1.00 10.64           C  
ATOM     25  OG  SER A   2       5.908   8.156   1.502  1.00 10.64           O  
ATOM     26  H   SER A   2       6.497   4.028   2.338  1.00 10.64           H  
ATOM     27  HA  SER A   2       5.256   5.823   0.393  1.00 10.64           H  
ATOM     28 1HB  SER A   2       4.628   6.919   2.502  1.00 10.64           H  
ATOM     29 2HB  SER A   2       6.300   6.877   3.044  1.00 10.64           H  
ATOM     30  HG  SER A   2       6.823   8.110   1.206  1.00 10.64           H  
ATOM     31  N   ASN A   3       7.547   6.461  -0.430  1.00 10.37           N  
ATOM     32  CA  ASN A   3       8.869   6.627  -1.038  1.00 10.37           C  
ATOM     33  C   ASN A   3       9.239   8.098  -1.199  1.00 10.37           C  
ATOM     34  O   ASN A   3       8.608   8.824  -1.966  1.00 10.37           O  
ATOM     35  CB  ASN A   3       8.932   5.952  -2.399  1.00 10.37           C  
ATOM     36  CG  ASN A   3       8.774   4.452  -2.358  1.00 10.37           C  
ATOM     37  OD1 ASN A   3       9.616   3.736  -1.808  1.00 10.37           O  
ATOM     38  ND2 ASN A   3       7.707   3.966  -2.950  1.00 10.37           N  
ATOM     39  H   ASN A   3       6.741   6.846  -0.903  1.00 10.37           H  
ATOM     40  HA  ASN A   3       9.616   6.175  -0.385  1.00 10.37           H  
ATOM     41 1HB  ASN A   3       8.154   6.365  -3.041  1.00 10.37           H  
ATOM     42 2HB  ASN A   3       9.891   6.187  -2.865  1.00 10.37           H  
ATOM     43 1HD2 ASN A   3       7.548   2.978  -2.979  1.00 10.37           H  
ATOM     44 2HD2 ASN A   3       7.057   4.585  -3.390  1.00 10.37           H  
ATOM     45  N   GLN A   4      10.240   8.548  -0.450  1.00 10.09           N  
ATOM     46  CA  GLN A   4      10.657   9.946  -0.520  1.00 10.09           C  
ATOM     47  C   GLN A   4      11.503  10.210  -1.755  1.00 10.09           C  
ATOM     48  O   GLN A   4      12.424   9.446  -2.055  1.00 10.09           O  
ATOM     49  CB  GLN A   4      11.459  10.353   0.721  1.00 10.09           C  
ATOM     50  CG  GLN A   4      11.854  11.838   0.741  1.00 10.09           C  
ATOM     51  CD  GLN A   4      12.569  12.255   2.013  1.00 10.09           C  
ATOM     52  OE1 GLN A   4      12.778  11.451   2.927  1.00 10.09           O  
ATOM     53  NE2 GLN A   4      12.954  13.526   2.078  1.00 10.09           N  
ATOM     54  H   GLN A   4      10.719   7.911   0.171  1.00 10.09           H  
ATOM     55  HA  GLN A   4       9.766  10.571  -0.583  1.00 10.09           H  
ATOM     56 1HB  GLN A   4      10.877  10.145   1.619  1.00 10.09           H  
ATOM     57 2HB  GLN A   4      12.372   9.761   0.775  1.00 10.09           H  
ATOM     58 1HG  GLN A   4      12.533  12.033  -0.092  1.00 10.09           H  
ATOM     59 2HG  GLN A   4      10.957  12.445   0.635  1.00 10.09           H  
ATOM     60 1HE2 GLN A   4      13.431  13.865   2.889  1.00 10.09           H  
ATOM     61 2HE2 GLN A   4      12.764  14.146   1.312  1.00 10.09           H  
ATOM     62  N   THR A   5      11.210  11.301  -2.450  1.00  9.80           N  
ATOM     63  CA  THR A   5      12.005  11.708  -3.598  1.00  9.80           C  
ATOM     64  C   THR A   5      12.516  13.126  -3.434  1.00  9.80           C  
ATOM     65  O   THR A   5      11.746  14.043  -3.142  1.00  9.80           O  
ATOM     66  CB  THR A   5      11.192  11.607  -4.907  1.00  9.80           C  
ATOM     67  OG1 THR A   5      10.786  10.249  -5.113  1.00  9.80           O  
ATOM     68  CG2 THR A   5      12.013  12.092  -6.105  1.00  9.80           C  
ATOM     69  H   THR A   5      10.422  11.867  -2.170  1.00  9.80           H  
ATOM     70  HA  THR A   5      12.870  11.049  -3.677  1.00  9.80           H  
ATOM     71  HB  THR A   5      10.300  12.227  -4.821  1.00  9.80           H  
ATOM     72  HG1 THR A   5      11.546   9.667  -5.000  1.00  9.80           H  
ATOM     73 1HG2 THR A   5      11.414  12.013  -7.010  1.00  9.80           H  
ATOM     74 2HG2 THR A   5      12.304  13.131  -5.959  1.00  9.80           H  
ATOM     75 3HG2 THR A   5      12.908  11.480  -6.207  1.00  9.80           H  
ATOM     76  N   CYS A   6      13.812  13.305  -3.641  1.00  9.50           N  
ATOM     77  CA  CYS A   6      14.412  14.626  -3.598  1.00  9.50           C  
ATOM     78  C   CYS A   6      14.665  15.014  -5.042  1.00  9.50           C  
ATOM     79  O   CYS A   6      14.961  14.140  -5.857  1.00  9.50           O  
ATOM     80  CB  CYS A   6      15.702  14.600  -2.787  1.00  9.50           C  
ATOM     81  SG  CYS A   6      15.442  14.122  -1.047  1.00  9.50           S  
ATOM     82  H   CYS A   6      14.389  12.504  -3.852  1.00  9.50           H  
ATOM     83  HA  CYS A   6      13.717  15.335  -3.148  1.00  9.50           H  
ATOM     84 1HB  CYS A   6      16.404  13.896  -3.234  1.00  9.50           H  
ATOM     85 2HB  CYS A   6      16.167  15.587  -2.806  1.00  9.50           H  
ATOM     86  HG  CYS A   6      16.721  14.214  -0.685  1.00  9.50           H  
ATOM     87  N   VAL A   7      14.543  16.298  -5.372  1.00  9.15           N  
ATOM     88  CA  VAL A   7      14.747  16.709  -6.758  1.00  9.15           C  
ATOM     89  C   VAL A   7      15.871  17.724  -6.982  1.00  9.15           C  
ATOM     90  O   VAL A   7      16.831  17.433  -7.694  1.00  9.15           O  
ATOM     91  CB  VAL A   7      13.425  17.271  -7.307  1.00  9.15           C  
ATOM     92  CG1 VAL A   7      13.619  17.743  -8.717  1.00  9.15           C  
ATOM     93  CG2 VAL A   7      12.344  16.183  -7.231  1.00  9.15           C  
ATOM     94  H   VAL A   7      14.303  16.977  -4.665  1.00  9.15           H  
ATOM     95  HA  VAL A   7      14.990  15.820  -7.340  1.00  9.15           H  
ATOM     96  HB  VAL A   7      13.119  18.130  -6.714  1.00  9.15           H  
ATOM     97 1HG1 VAL A   7      12.686  18.150  -9.097  1.00  9.15           H  
ATOM     98 2HG1 VAL A   7      14.380  18.512  -8.736  1.00  9.15           H  
ATOM     99 3HG1 VAL A   7      13.933  16.909  -9.345  1.00  9.15           H  
ATOM    100 1HG2 VAL A   7      11.405  16.576  -7.615  1.00  9.15           H  
ATOM    101 2HG2 VAL A   7      12.651  15.325  -7.830  1.00  9.15           H  
ATOM    102 3HG2 VAL A   7      12.202  15.869  -6.198  1.00  9.15           H  
ATOM    103  N   GLU A   8      15.731  18.928  -6.407  1.00  8.78           N  
ATOM    104  CA  GLU A   8      16.682  20.059  -6.521  1.00  8.78           C  
ATOM    105  C   GLU A   8      16.840  20.658  -7.939  1.00  8.78           C  
ATOM    106  O   GLU A   8      16.649  21.852  -8.146  1.00  8.78           O  
ATOM    107  CB  GLU A   8      18.074  19.669  -5.988  1.00  8.78           C  
ATOM    108  CG  GLU A   8      18.123  19.408  -4.476  1.00  8.78           C  
ATOM    109  CD  GLU A   8      19.505  19.024  -3.966  1.00  8.78           C  
ATOM    110  OE1 GLU A   8      20.402  18.888  -4.766  1.00  8.78           O  
ATOM    111  OE2 GLU A   8      19.653  18.868  -2.775  1.00  8.78           O  
ATOM    112  H   GLU A   8      14.907  19.080  -5.849  1.00  8.78           H  
ATOM    113  HA  GLU A   8      16.306  20.860  -5.882  1.00  8.78           H  
ATOM    114 1HB  GLU A   8      18.452  18.788  -6.490  1.00  8.78           H  
ATOM    115 2HB  GLU A   8      18.773  20.477  -6.201  1.00  8.78           H  
ATOM    116 1HG  GLU A   8      17.794  20.306  -3.953  1.00  8.78           H  
ATOM    117 2HG  GLU A   8      17.423  18.608  -4.238  1.00  8.78           H  
ATOM    118  N   ASN A   9      17.206  19.816  -8.905  1.00  8.43           N  
ATOM    119  CA  ASN A   9      17.461  20.177 -10.307  1.00  8.43           C  
ATOM    120  C   ASN A   9      18.591  21.191 -10.514  1.00  8.43           C  
ATOM    121  O   ASN A   9      18.555  21.950 -11.483  1.00  8.43           O  
ATOM    122  CB  ASN A   9      16.217  20.729 -10.998  1.00  8.43           C  
ATOM    123  CG  ASN A   9      15.099  19.745 -11.217  1.00  8.43           C  
ATOM    124  OD1 ASN A   9      15.325  18.575 -11.556  1.00  8.43           O  
ATOM    125  ND2 ASN A   9      13.883  20.213 -11.041  1.00  8.43           N  
ATOM    126  H   ASN A   9      17.320  18.848  -8.630  1.00  8.43           H  
ATOM    127  HA  ASN A   9      17.761  19.268 -10.828  1.00  8.43           H  
ATOM    128 1HB  ASN A   9      15.824  21.578 -10.447  1.00  8.43           H  
ATOM    129 2HB  ASN A   9      16.523  21.107 -11.968  1.00  8.43           H  
ATOM    130 1HD2 ASN A   9      13.089  19.621 -11.184  1.00  8.43           H  
ATOM    131 2HD2 ASN A   9      13.749  21.168 -10.772  1.00  8.43           H  
ATOM    132  N   GLU A  10      19.602  21.192  -9.627  1.00  8.18           N  
ATOM    133  CA  GLU A  10      20.828  22.034  -9.701  1.00  8.18           C  
ATOM    134  C   GLU A  10      20.594  23.555  -9.571  1.00  8.18           C  
ATOM    135  O   GLU A  10      21.150  24.203  -8.685  1.00  8.18           O  
ATOM    136  CB  GLU A  10      21.587  21.731 -11.005  1.00  8.18           C  
ATOM    137  CG  GLU A  10      22.185  20.315 -11.061  1.00  8.18           C  
ATOM    138  CD  GLU A  10      22.836  19.969 -12.392  1.00  8.18           C  
ATOM    139  OE1 GLU A  10      22.664  20.706 -13.334  1.00  8.18           O  
ATOM    140  OE2 GLU A  10      23.501  18.960 -12.456  1.00  8.18           O  
ATOM    141  H   GLU A  10      19.522  20.553  -8.849  1.00  8.18           H  
ATOM    142  HA  GLU A  10      21.473  21.740  -8.872  1.00  8.18           H  
ATOM    143 1HB  GLU A  10      20.954  21.869 -11.871  1.00  8.18           H  
ATOM    144 2HB  GLU A  10      22.415  22.439 -11.103  1.00  8.18           H  
ATOM    145 1HG  GLU A  10      22.935  20.226 -10.275  1.00  8.18           H  
ATOM    146 2HG  GLU A  10      21.395  19.595 -10.852  1.00  8.18           H  
ATOM    147  N   VAL A  11      19.759  24.077 -10.463  1.00  8.04           N  
ATOM    148  CA  VAL A  11      19.281  25.448 -10.603  1.00  8.04           C  
ATOM    149  C   VAL A  11      20.212  26.406 -11.331  1.00  8.04           C  
ATOM    150  O   VAL A  11      20.970  27.170 -10.730  1.00  8.04           O  
ATOM    151  CB  VAL A  11      18.868  26.077  -9.264  1.00  8.04           C  
ATOM    152  CG1 VAL A  11      18.433  27.520  -9.510  1.00  8.04           C  
ATOM    153  CG2 VAL A  11      17.712  25.272  -8.658  1.00  8.04           C  
ATOM    154  H   VAL A  11      19.392  23.412 -11.125  1.00  8.04           H  
ATOM    155  HA  VAL A  11      18.369  25.388 -11.188  1.00  8.04           H  
ATOM    156  HB  VAL A  11      19.710  26.102  -8.583  1.00  8.04           H  
ATOM    157 1HG1 VAL A  11      18.137  27.983  -8.568  1.00  8.04           H  
ATOM    158 2HG1 VAL A  11      19.255  28.086  -9.943  1.00  8.04           H  
ATOM    159 3HG1 VAL A  11      17.591  27.527 -10.195  1.00  8.04           H  
ATOM    160 1HG2 VAL A  11      17.411  25.725  -7.716  1.00  8.04           H  
ATOM    161 2HG2 VAL A  11      16.868  25.274  -9.348  1.00  8.04           H  
ATOM    162 3HG2 VAL A  11      18.022  24.242  -8.477  1.00  8.04           H  
ATOM    163  N   CYS A  12      20.077  26.401 -12.651  1.00  8.00           N  
ATOM    164  CA  CYS A  12      20.689  27.362 -13.564  1.00  8.00           C  
ATOM    165  C   CYS A  12      22.218  27.258 -13.617  1.00  8.00           C  
ATOM    166  O   CYS A  12      22.795  26.836 -14.616  1.00  8.00           O  
ATOM    167  CB  CYS A  12      20.308  28.781 -13.132  1.00  8.00           C  
ATOM    168  SG  CYS A  12      18.511  29.048 -12.963  1.00  8.00           S  
ATOM    169  H   CYS A  12      19.478  25.692 -13.043  1.00  8.00           H  
ATOM    170  HA  CYS A  12      20.295  27.177 -14.565  1.00  8.00           H  
ATOM    171 1HB  CYS A  12      20.777  29.038 -12.189  1.00  8.00           H  
ATOM    172 2HB  CYS A  12      20.681  29.487 -13.875  1.00  8.00           H  
ATOM    173  N   GLU A  13      22.866  27.713 -12.541  1.00  8.01           N  
ATOM    174  CA  GLU A  13      24.323  27.755 -12.326  1.00  8.01           C  
ATOM    175  C   GLU A  13      25.112  28.598 -13.342  1.00  8.01           C  
ATOM    176  O   GLU A  13      25.786  29.558 -12.971  1.00  8.01           O  
ATOM    177  CB  GLU A  13      24.935  26.345 -12.265  1.00  8.01           C  
ATOM    178  CG  GLU A  13      24.548  25.531 -11.022  1.00  8.01           C  
ATOM    179  CD  GLU A  13      25.254  24.186 -10.942  1.00  8.01           C  
ATOM    180  OE1 GLU A  13      25.940  23.836 -11.873  1.00  8.01           O  
ATOM    181  OE2 GLU A  13      25.130  23.529  -9.933  1.00  8.01           O  
ATOM    182  H   GLU A  13      22.275  27.985 -11.761  1.00  8.01           H  
ATOM    183  HA  GLU A  13      24.484  28.207 -11.347  1.00  8.01           H  
ATOM    184 1HB  GLU A  13      24.636  25.772 -13.140  1.00  8.01           H  
ATOM    185 2HB  GLU A  13      26.021  26.425 -12.288  1.00  8.01           H  
ATOM    186 1HG  GLU A  13      24.787  26.111 -10.133  1.00  8.01           H  
ATOM    187 2HG  GLU A  13      23.466  25.368 -11.033  1.00  8.01           H  
ATOM    188  N   ALA A  14      25.047  28.213 -14.617  1.00  8.04           N  
ATOM    189  CA  ALA A  14      25.765  28.885 -15.691  1.00  8.04           C  
ATOM    190  C   ALA A  14      25.039  28.783 -17.031  1.00  8.04           C  
ATOM    191  O   ALA A  14      25.412  29.451 -17.995  1.00  8.04           O  
ATOM    192  CB  ALA A  14      27.157  28.296 -15.825  1.00  8.04           C  
ATOM    193  H   ALA A  14      24.450  27.425 -14.835  1.00  8.04           H  
ATOM    194  HA  ALA A  14      25.844  29.941 -15.433  1.00  8.04           H  
ATOM    195 1HB  ALA A  14      27.700  28.825 -16.607  1.00  8.04           H  
ATOM    196 2HB  ALA A  14      27.688  28.401 -14.878  1.00  8.04           H  
ATOM    197 3HB  ALA A  14      27.078  27.242 -16.084  1.00  8.04           H  
ATOM    198  N   CYS A  15      24.056  27.889 -17.119  1.00  8.06           N  
ATOM    199  CA  CYS A  15      23.420  27.574 -18.407  1.00  8.06           C  
ATOM    200  C   CYS A  15      22.235  28.461 -18.763  1.00  8.06           C  
ATOM    201  O   CYS A  15      21.662  28.342 -19.848  1.00  8.06           O  
ATOM    202  CB  CYS A  15      22.934  26.128 -18.433  1.00  8.06           C  
ATOM    203  SG  CYS A  15      21.564  25.778 -17.306  1.00  8.06           S  
ATOM    204  H   CYS A  15      23.743  27.407 -16.274  1.00  8.06           H  
ATOM    205  HA  CYS A  15      24.174  27.689 -19.186  1.00  8.06           H  
ATOM    206 1HB  CYS A  15      22.602  25.887 -19.441  1.00  8.06           H  
ATOM    207 2HB  CYS A  15      23.754  25.458 -18.188  1.00  8.06           H  
ATOM    208  HG  CYS A  15      20.958  26.992 -17.404  1.00  8.06           H  
ATOM    209  N   GLY A  16      21.851  29.321 -17.841  1.00  8.04           N  
ATOM    210  CA  GLY A  16      20.665  30.141 -18.002  1.00  8.04           C  
ATOM    211  C   GLY A  16      19.582  29.428 -17.234  1.00  8.04           C  
ATOM    212  O   GLY A  16      19.789  28.286 -16.825  1.00  8.04           O  
ATOM    213  H   GLY A  16      22.393  29.387 -16.993  1.00  8.04           H  
ATOM    214 1HA  GLY A  16      20.833  31.139 -17.597  1.00  8.04           H  
ATOM    215 2HA  GLY A  16      20.397  30.234 -19.054  1.00  8.04           H  
ATOM    216  N   CYS A  17      18.448  30.072 -17.004  1.00  7.97           N  
ATOM    217  CA  CYS A  17      17.466  29.414 -16.166  1.00  7.97           C  
ATOM    218  C   CYS A  17      16.275  28.728 -16.764  1.00  7.97           C  
ATOM    219  O   CYS A  17      15.697  29.116 -17.779  1.00  7.97           O  
ATOM    220  CB  CYS A  17      16.931  30.368 -15.109  1.00  7.97           C  
ATOM    221  SG  CYS A  17      18.145  30.825 -13.886  1.00  7.97           S  
ATOM    222  H   CYS A  17      18.284  30.996 -17.374  1.00  7.97           H  
ATOM    223  HA  CYS A  17      17.999  28.631 -15.644  1.00  7.97           H  
ATOM    224 1HB  CYS A  17      16.575  31.279 -15.588  1.00  7.97           H  
ATOM    225 2HB  CYS A  17      16.080  29.917 -14.595  1.00  7.97           H  
ATOM    226  N   ALA A  18      15.914  27.706 -16.010  1.00  7.88           N  
ATOM    227  CA  ALA A  18      14.738  26.885 -16.102  1.00  7.88           C  
ATOM    228  C   ALA A  18      14.388  26.519 -14.687  1.00  7.88           C  
ATOM    229  O   ALA A  18      13.257  26.154 -14.383  1.00  7.88           O  
ATOM    230  CB  ALA A  18      14.983  25.637 -16.901  1.00  7.88           C  
ATOM    231  H   ALA A  18      16.531  27.499 -15.242  1.00  7.88           H  
ATOM    232  HA  ALA A  18      13.922  27.463 -16.535  1.00  7.88           H  
ATOM    233 1HB  ALA A  18      14.088  25.065 -16.866  1.00  7.88           H  
ATOM    234 2HB  ALA A  18      15.245  25.898 -17.925  1.00  7.88           H  
ATOM    235 3HB  ALA A  18      15.794  25.068 -16.448  1.00  7.88           H  
ATOM    236  N   GLY A  19      15.433  26.553 -13.851  1.00  7.79           N  
ATOM    237  CA  GLY A  19      15.412  26.149 -12.448  1.00  7.79           C  
ATOM    238  C   GLY A  19      14.514  27.008 -11.570  1.00  7.79           C  
ATOM    239  O   GLY A  19      13.595  26.498 -10.914  1.00  7.79           O  
ATOM    240  H   GLY A  19      16.307  26.877 -14.228  1.00  7.79           H  
ATOM    241 1HA  GLY A  19      15.103  25.106 -12.378  1.00  7.79           H  
ATOM    242 2HA  GLY A  19      16.425  26.195 -12.060  1.00  7.79           H  
ATOM    243  N   GLU A  20      14.731  28.330 -11.586  1.00  7.68           N  
ATOM    244  CA  GLU A  20      13.985  29.235 -10.704  1.00  7.68           C  
ATOM    245  C   GLU A  20      12.596  29.574 -11.240  1.00  7.68           C  
ATOM    246  O   GLU A  20      12.264  30.730 -11.505  1.00  7.68           O  
ATOM    247  CB  GLU A  20      14.775  30.531 -10.496  1.00  7.68           C  
ATOM    248  CG  GLU A  20      16.124  30.350  -9.810  1.00  7.68           C  
ATOM    249  CD  GLU A  20      16.852  31.654  -9.562  1.00  7.68           C  
ATOM    250  OE1 GLU A  20      16.663  32.576 -10.319  1.00  7.68           O  
ATOM    251  OE2 GLU A  20      17.583  31.732  -8.599  1.00  7.68           O  
ATOM    252  H   GLU A  20      15.461  28.707 -12.173  1.00  7.68           H  
ATOM    253  HA  GLU A  20      13.863  28.745  -9.737  1.00  7.68           H  
ATOM    254 1HB  GLU A  20      14.962  30.996 -11.465  1.00  7.68           H  
ATOM    255 2HB  GLU A  20      14.184  31.229  -9.904  1.00  7.68           H  
ATOM    256 1HG  GLU A  20      15.985  29.828  -8.864  1.00  7.68           H  
ATOM    257 2HG  GLU A  20      16.740  29.732 -10.450  1.00  7.68           H  
ATOM    258  N   ILE A  21      11.819  28.519 -11.399  1.00  7.49           N  
ATOM    259  CA  ILE A  21      10.455  28.480 -11.847  1.00  7.49           C  
ATOM    260  C   ILE A  21       9.730  27.666 -10.804  1.00  7.49           C  
ATOM    261  O   ILE A  21       8.527  27.798 -10.567  1.00  7.49           O  
ATOM    262  CB  ILE A  21      10.296  27.869 -13.255  1.00  7.49           C  
ATOM    263  CG1 ILE A  21      11.035  28.746 -14.292  1.00  7.49           C  
ATOM    264  CG2 ILE A  21       8.830  27.747 -13.610  1.00  7.49           C  
ATOM    265  CD1 ILE A  21      11.044  28.169 -15.681  1.00  7.49           C  
ATOM    266  H   ILE A  21      12.224  27.627 -11.136  1.00  7.49           H  
ATOM    267  HA  ILE A  21      10.043  29.487 -11.855  1.00  7.49           H  
ATOM    268  HB  ILE A  21      10.755  26.877 -13.273  1.00  7.49           H  
ATOM    269 1HG1 ILE A  21      10.585  29.736 -14.318  1.00  7.49           H  
ATOM    270 2HG1 ILE A  21      12.074  28.844 -13.978  1.00  7.49           H  
ATOM    271 1HG2 ILE A  21       8.731  27.304 -14.600  1.00  7.49           H  
ATOM    272 2HG2 ILE A  21       8.338  27.122 -12.889  1.00  7.49           H  
ATOM    273 3HG2 ILE A  21       8.371  28.733 -13.605  1.00  7.49           H  
ATOM    274 1HD1 ILE A  21      11.598  28.828 -16.347  1.00  7.49           H  
ATOM    275 2HD1 ILE A  21      11.499  27.192 -15.680  1.00  7.49           H  
ATOM    276 3HD1 ILE A  21      10.021  28.094 -16.021  1.00  7.49           H  
ATOM    277  N   GLY A  22      10.450  26.645 -10.338  1.00  7.17           N  
ATOM    278  CA  GLY A  22       9.897  25.600  -9.471  1.00  7.17           C  
ATOM    279  C   GLY A  22       9.350  24.519 -10.388  1.00  7.17           C  
ATOM    280  O   GLY A  22       9.836  23.386 -10.437  1.00  7.17           O  
ATOM    281  H   GLY A  22      11.447  26.622 -10.581  1.00  7.17           H  
ATOM    282 1HA  GLY A  22      10.675  25.195  -8.824  1.00  7.17           H  
ATOM    283 2HA  GLY A  22       9.104  26.005  -8.844  1.00  7.17           H  
ATOM    284  N   PHE A  23       8.404  24.917 -11.216  1.00  6.67           N  
ATOM    285  CA  PHE A  23       7.829  24.048 -12.230  1.00  6.67           C  
ATOM    286  C   PHE A  23       8.769  24.109 -13.417  1.00  6.67           C  
ATOM    287  O   PHE A  23       8.462  24.715 -14.442  1.00  6.67           O  
ATOM    288  CB  PHE A  23       6.439  24.526 -12.616  1.00  6.67           C  
ATOM    289  CG  PHE A  23       5.478  24.425 -11.493  1.00  6.67           C  
ATOM    290  CD1 PHE A  23       5.222  25.529 -10.700  1.00  6.67           C  
ATOM    291  CD2 PHE A  23       4.829  23.234 -11.213  1.00  6.67           C  
ATOM    292  CE1 PHE A  23       4.334  25.447  -9.647  1.00  6.67           C  
ATOM    293  CE2 PHE A  23       3.939  23.147 -10.161  1.00  6.67           C  
ATOM    294  CZ  PHE A  23       3.691  24.256  -9.376  1.00  6.67           C  
ATOM    295  H   PHE A  23       8.081  25.879 -11.107  1.00  6.67           H  
ATOM    296  HA  PHE A  23       7.784  23.023 -11.858  1.00  6.67           H  
ATOM    297 1HB  PHE A  23       6.481  25.563 -12.939  1.00  6.67           H  
ATOM    298 2HB  PHE A  23       6.063  23.934 -13.450  1.00  6.67           H  
ATOM    299  HD1 PHE A  23       5.737  26.472 -10.915  1.00  6.67           H  
ATOM    300  HD2 PHE A  23       5.029  22.360 -11.834  1.00  6.67           H  
ATOM    301  HE1 PHE A  23       4.144  26.324  -9.030  1.00  6.67           H  
ATOM    302  HE2 PHE A  23       3.434  22.204  -9.949  1.00  6.67           H  
ATOM    303  HZ  PHE A  23       2.991  24.189  -8.544  1.00  6.67           H  
ATOM    304  N   ILE A  24       9.927  23.488 -13.227  1.00  5.97           N  
ATOM    305  CA  ILE A  24      11.054  23.559 -14.137  1.00  5.97           C  
ATOM    306  C   ILE A  24      10.658  23.260 -15.560  1.00  5.97           C  
ATOM    307  O   ILE A  24       9.909  22.317 -15.821  1.00  5.97           O  
ATOM    308  CB  ILE A  24      12.156  22.585 -13.684  1.00  5.97           C  
ATOM    309  CG1 ILE A  24      13.411  22.815 -14.480  1.00  5.97           C  
ATOM    310  CG2 ILE A  24      11.688  21.158 -13.867  1.00  5.97           C  
ATOM    311  CD1 ILE A  24      14.616  22.167 -13.915  1.00  5.97           C  
ATOM    312  H   ILE A  24      10.038  23.011 -12.333  1.00  5.97           H  
ATOM    313  HA  ILE A  24      11.451  24.569 -14.101  1.00  5.97           H  
ATOM    314  HB  ILE A  24      12.387  22.764 -12.632  1.00  5.97           H  
ATOM    315 1HG1 ILE A  24      13.249  22.437 -15.477  1.00  5.97           H  
ATOM    316 2HG1 ILE A  24      13.597  23.846 -14.537  1.00  5.97           H  
ATOM    317 1HG2 ILE A  24      12.469  20.474 -13.541  1.00  5.97           H  
ATOM    318 2HG2 ILE A  24      10.788  20.993 -13.275  1.00  5.97           H  
ATOM    319 3HG2 ILE A  24      11.470  20.984 -14.922  1.00  5.97           H  
ATOM    320 1HD1 ILE A  24      15.473  22.385 -14.541  1.00  5.97           H  
ATOM    321 2HD1 ILE A  24      14.789  22.560 -12.917  1.00  5.97           H  
ATOM    322 3HD1 ILE A  24      14.463  21.093 -13.866  1.00  5.97           H  
ATOM    323  N   ILE A  25      11.183  24.071 -16.479  1.00  5.10           N  
ATOM    324  CA  ILE A  25      10.827  23.910 -17.893  1.00  5.10           C  
ATOM    325  C   ILE A  25      11.903  23.234 -18.766  1.00  5.10           C  
ATOM    326  O   ILE A  25      11.658  22.165 -19.319  1.00  5.10           O  
ATOM    327  CB  ILE A  25      10.430  25.297 -18.451  1.00  5.10           C  
ATOM    328  CG1 ILE A  25       9.264  25.845 -17.634  1.00  5.10           C  
ATOM    329  CG2 ILE A  25      10.013  25.238 -19.876  1.00  5.10           C  
ATOM    330  CD1 ILE A  25       8.024  24.975 -17.686  1.00  5.10           C  
ATOM    331  H   ILE A  25      11.799  24.816 -16.141  1.00  5.10           H  
ATOM    332  HA  ILE A  25       9.938  23.284 -17.939  1.00  5.10           H  
ATOM    333  HB  ILE A  25      11.270  25.977 -18.345  1.00  5.10           H  
ATOM    334 1HG1 ILE A  25       9.561  25.907 -16.595  1.00  5.10           H  
ATOM    335 2HG1 ILE A  25       9.010  26.840 -17.991  1.00  5.10           H  
ATOM    336 1HG2 ILE A  25       9.740  26.233 -20.206  1.00  5.10           H  
ATOM    337 2HG2 ILE A  25      10.802  24.865 -20.483  1.00  5.10           H  
ATOM    338 3HG2 ILE A  25       9.165  24.592 -19.949  1.00  5.10           H  
ATOM    339 1HD1 ILE A  25       7.242  25.420 -17.070  1.00  5.10           H  
ATOM    340 2HD1 ILE A  25       7.674  24.889 -18.716  1.00  5.10           H  
ATOM    341 3HD1 ILE A  25       8.256  23.982 -17.302  1.00  5.10           H  
ATOM    342  N   ARG A  26      13.099  23.820 -18.875  1.00  4.15           N  
ATOM    343  CA  ARG A  26      14.176  23.258 -19.717  1.00  4.15           C  
ATOM    344  C   ARG A  26      13.668  22.992 -21.130  1.00  4.15           C  
ATOM    345  O   ARG A  26      13.867  21.914 -21.690  1.00  4.15           O  
ATOM    346  CB  ARG A  26      14.712  21.956 -19.128  1.00  4.15           C  
ATOM    347  CG  ARG A  26      15.400  22.100 -17.796  1.00  4.15           C  
ATOM    348  CD  ARG A  26      15.713  20.780 -17.169  1.00  4.15           C  
ATOM    349  NE  ARG A  26      14.495  20.050 -16.808  1.00  4.15           N  
ATOM    350  CZ  ARG A  26      14.466  18.868 -16.159  1.00  4.15           C  
ATOM    351  NH1 ARG A  26      15.586  18.295 -15.776  1.00  4.15           N  
ATOM    352  NH2 ARG A  26      13.308  18.282 -15.903  1.00  4.15           N  
ATOM    353  H   ARG A  26      13.260  24.687 -18.390  1.00  4.15           H  
ATOM    354  HA  ARG A  26      14.990  23.979 -19.769  1.00  4.15           H  
ATOM    355 1HB  ARG A  26      13.916  21.229 -19.010  1.00  4.15           H  
ATOM    356 2HB  ARG A  26      15.435  21.526 -19.821  1.00  4.15           H  
ATOM    357 1HG  ARG A  26      16.335  22.642 -17.930  1.00  4.15           H  
ATOM    358 2HG  ARG A  26      14.765  22.654 -17.132  1.00  4.15           H  
ATOM    359 1HD  ARG A  26      16.274  20.172 -17.876  1.00  4.15           H  
ATOM    360 2HD  ARG A  26      16.305  20.925 -16.269  1.00  4.15           H  
ATOM    361  HE  ARG A  26      13.607  20.451 -17.087  1.00  4.15           H  
ATOM    362 1HH1 ARG A  26      16.472  18.738 -15.968  1.00  4.15           H  
ATOM    363 2HH1 ARG A  26      15.559  17.410 -15.288  1.00  4.15           H  
ATOM    364 1HH2 ARG A  26      12.443  18.715 -16.206  1.00  4.15           H  
ATOM    365 2HH2 ARG A  26      13.287  17.398 -15.414  1.00  4.15           H  
ATOM    366  N   GLU A  27      12.974  23.988 -21.678  1.00  3.24           N  
ATOM    367  CA  GLU A  27      12.314  23.984 -22.994  1.00  3.24           C  
ATOM    368  C   GLU A  27      11.128  23.004 -23.006  1.00  3.24           C  
ATOM    369  O   GLU A  27       9.973  23.423 -23.145  1.00  3.24           O  
ATOM    370  CB  GLU A  27      13.297  23.668 -24.134  1.00  3.24           C  
ATOM    371  CG  GLU A  27      14.358  24.753 -24.362  1.00  3.24           C  
ATOM    372  CD  GLU A  27      15.328  24.441 -25.494  1.00  3.24           C  
ATOM    373  OE1 GLU A  27      15.246  23.374 -26.055  1.00  3.24           O  
ATOM    374  OE2 GLU A  27      16.148  25.280 -25.789  1.00  3.24           O  
ATOM    375  H   GLU A  27      12.884  24.823 -21.123  1.00  3.24           H  
ATOM    376  HA  GLU A  27      11.922  24.981 -23.176  1.00  3.24           H  
ATOM    377 1HB  GLU A  27      13.804  22.727 -23.966  1.00  3.24           H  
ATOM    378 2HB  GLU A  27      12.735  23.561 -25.063  1.00  3.24           H  
ATOM    379 1HG  GLU A  27      13.854  25.694 -24.581  1.00  3.24           H  
ATOM    380 2HG  GLU A  27      14.921  24.884 -23.439  1.00  3.24           H  
ATOM    381  N   GLY A  28      11.421  21.721 -22.798  1.00  2.48           N  
ATOM    382  CA  GLY A  28      10.437  20.651 -22.679  1.00  2.48           C  
ATOM    383  C   GLY A  28       9.800  20.310 -24.014  1.00  2.48           C  
ATOM    384  O   GLY A  28      10.169  20.866 -25.049  1.00  2.48           O  
ATOM    385  H   GLY A  28      12.405  21.494 -22.675  1.00  2.48           H  
ATOM    386 1HA  GLY A  28      10.927  19.765 -22.274  1.00  2.48           H  
ATOM    387 2HA  GLY A  28       9.674  20.937 -21.961  1.00  2.48           H  
ATOM    388  N   ASP A  29       8.847  19.379 -23.997  1.00  1.90           N  
ATOM    389  CA  ASP A  29       8.139  19.016 -25.218  1.00  1.90           C  
ATOM    390  C   ASP A  29       7.393  20.231 -25.758  1.00  1.90           C  
ATOM    391  O   ASP A  29       6.721  20.932 -25.000  1.00  1.90           O  
ATOM    392  CB  ASP A  29       7.142  17.890 -24.950  1.00  1.90           C  
ATOM    393  CG  ASP A  29       7.805  16.548 -24.644  1.00  1.90           C  
ATOM    394  OD1 ASP A  29       8.995  16.428 -24.823  1.00  1.90           O  
ATOM    395  OD2 ASP A  29       7.105  15.655 -24.233  1.00  1.90           O  
ATOM    396  H   ASP A  29       8.598  18.936 -23.125  1.00  1.90           H  
ATOM    397  HA  ASP A  29       8.864  18.692 -25.965  1.00  1.90           H  
ATOM    398 1HB  ASP A  29       6.502  18.164 -24.113  1.00  1.90           H  
ATOM    399 2HB  ASP A  29       6.498  17.767 -25.823  1.00  1.90           H  
ATOM    400  N   ASP A  30       7.445  20.447 -27.066  1.00  1.50           N  
ATOM    401  CA  ASP A  30       6.733  21.576 -27.657  1.00  1.50           C  
ATOM    402  C   ASP A  30       5.411  21.231 -28.346  1.00  1.50           C  
ATOM    403  O   ASP A  30       4.804  22.088 -28.995  1.00  1.50           O  
ATOM    404  CB  ASP A  30       7.653  22.274 -28.657  1.00  1.50           C  
ATOM    405  CG  ASP A  30       8.137  21.365 -29.807  1.00  1.50           C  
ATOM    406  OD1 ASP A  30       7.991  20.174 -29.716  1.00  1.50           O  
ATOM    407  OD2 ASP A  30       8.612  21.894 -30.805  1.00  1.50           O  
ATOM    408  H   ASP A  30       8.011  19.846 -27.650  1.00  1.50           H  
ATOM    409  HA  ASP A  30       6.513  22.286 -26.857  1.00  1.50           H  
ATOM    410 1HB  ASP A  30       7.125  23.091 -29.095  1.00  1.50           H  
ATOM    411 2HB  ASP A  30       8.518  22.688 -28.135  1.00  1.50           H  
ATOM    412  N   VAL A  31       4.949  19.994 -28.186  1.00  1.24           N  
ATOM    413  CA  VAL A  31       3.724  19.572 -28.857  1.00  1.24           C  
ATOM    414  C   VAL A  31       2.641  19.003 -27.963  1.00  1.24           C  
ATOM    415  O   VAL A  31       2.879  18.127 -27.129  1.00  1.24           O  
ATOM    416  CB  VAL A  31       4.036  18.553 -29.971  1.00  1.24           C  
ATOM    417  CG1 VAL A  31       2.764  18.054 -30.585  1.00  1.24           C  
ATOM    418  CG2 VAL A  31       4.866  19.233 -31.058  1.00  1.24           C  
ATOM    419  H   VAL A  31       5.479  19.342 -27.629  1.00  1.24           H  
ATOM    420  HA  VAL A  31       3.313  20.447 -29.345  1.00  1.24           H  
ATOM    421  HB  VAL A  31       4.577  17.705 -29.553  1.00  1.24           H  
ATOM    422 1HG1 VAL A  31       3.013  17.348 -31.361  1.00  1.24           H  
ATOM    423 2HG1 VAL A  31       2.150  17.558 -29.838  1.00  1.24           H  
ATOM    424 3HG1 VAL A  31       2.216  18.896 -31.005  1.00  1.24           H  
ATOM    425 1HG2 VAL A  31       5.081  18.522 -31.850  1.00  1.24           H  
ATOM    426 2HG2 VAL A  31       4.303  20.073 -31.463  1.00  1.24           H  
ATOM    427 3HG2 VAL A  31       5.798  19.593 -30.644  1.00  1.24           H  
ATOM    428  N   ALA A  32       1.432  19.516 -28.160  1.00  1.11           N  
ATOM    429  CA  ALA A  32       0.267  19.054 -27.431  1.00  1.11           C  
ATOM    430  C   ALA A  32      -0.668  18.328 -28.363  1.00  1.11           C  
ATOM    431  O   ALA A  32      -0.820  18.702 -29.527  1.00  1.11           O  
ATOM    432  CB  ALA A  32      -0.478  20.211 -26.795  1.00  1.11           C  
ATOM    433  H   ALA A  32       1.332  20.232 -28.877  1.00  1.11           H  
ATOM    434  HA  ALA A  32       0.591  18.358 -26.660  1.00  1.11           H  
ATOM    435 1HB  ALA A  32      -1.345  19.828 -26.252  1.00  1.11           H  
ATOM    436 2HB  ALA A  32       0.162  20.732 -26.121  1.00  1.11           H  
ATOM    437 3HB  ALA A  32      -0.812  20.892 -27.568  1.00  1.11           H  
ATOM    438  N   GLU A  33      -1.345  17.326 -27.846  1.00  1.06           N  
ATOM    439  CA  GLU A  33      -2.357  16.656 -28.636  1.00  1.06           C  
ATOM    440  C   GLU A  33      -3.643  16.633 -27.846  1.00  1.06           C  
ATOM    441  O   GLU A  33      -3.629  16.486 -26.621  1.00  1.06           O  
ATOM    442  CB  GLU A  33      -1.912  15.235 -29.040  1.00  1.06           C  
ATOM    443  CG  GLU A  33      -0.691  15.187 -29.991  1.00  1.06           C  
ATOM    444  CD  GLU A  33      -0.294  13.776 -30.409  1.00  1.06           C  
ATOM    445  OE1 GLU A  33      -0.778  12.843 -29.818  1.00  1.06           O  
ATOM    446  OE2 GLU A  33       0.478  13.640 -31.346  1.00  1.06           O  
ATOM    447  H   GLU A  33      -1.174  17.032 -26.893  1.00  1.06           H  
ATOM    448  HA  GLU A  33      -2.540  17.225 -29.543  1.00  1.06           H  
ATOM    449 1HB  GLU A  33      -1.671  14.661 -28.147  1.00  1.06           H  
ATOM    450 2HB  GLU A  33      -2.741  14.732 -29.541  1.00  1.06           H  
ATOM    451 1HG  GLU A  33      -0.940  15.755 -30.883  1.00  1.06           H  
ATOM    452 2HG  GLU A  33       0.158  15.671 -29.512  1.00  1.06           H  
ATOM    453  N   VAL A  34      -4.751  16.780 -28.551  1.00  1.09           N  
ATOM    454  CA  VAL A  34      -6.052  16.736 -27.919  1.00  1.09           C  
ATOM    455  C   VAL A  34      -6.921  15.747 -28.649  1.00  1.09           C  
ATOM    456  O   VAL A  34      -6.703  15.460 -29.833  1.00  1.09           O  
ATOM    457  CB  VAL A  34      -6.760  18.112 -27.974  1.00  1.09           C  
ATOM    458  CG1 VAL A  34      -5.922  19.196 -27.274  1.00  1.09           C  
ATOM    459  CG2 VAL A  34      -7.037  18.462 -29.413  1.00  1.09           C  
ATOM    460  H   VAL A  34      -4.671  16.925 -29.558  1.00  1.09           H  
ATOM    461  HA  VAL A  34      -5.942  16.419 -26.881  1.00  1.09           H  
ATOM    462  HB  VAL A  34      -7.708  18.043 -27.435  1.00  1.09           H  
ATOM    463 1HG1 VAL A  34      -6.457  20.147 -27.309  1.00  1.09           H  
ATOM    464 2HG1 VAL A  34      -5.756  18.913 -26.234  1.00  1.09           H  
ATOM    465 3HG1 VAL A  34      -4.962  19.305 -27.777  1.00  1.09           H  
ATOM    466 1HG2 VAL A  34      -7.558  19.418 -29.470  1.00  1.09           H  
ATOM    467 2HG2 VAL A  34      -6.089  18.525 -29.939  1.00  1.09           H  
ATOM    468 3HG2 VAL A  34      -7.657  17.686 -29.868  1.00  1.09           H  
ATOM    469  N   SER A  35      -7.960  15.292 -27.975  1.00  1.17           N  
ATOM    470  CA  SER A  35      -8.928  14.449 -28.631  1.00  1.17           C  
ATOM    471  C   SER A  35     -10.300  14.808 -28.132  1.00  1.17           C  
ATOM    472  O   SER A  35     -10.487  15.167 -26.966  1.00  1.17           O  
ATOM    473  CB  SER A  35      -8.649  12.994 -28.353  1.00  1.17           C  
ATOM    474  OG  SER A  35      -8.826  12.707 -26.994  1.00  1.17           O  
ATOM    475  H   SER A  35      -8.085  15.542 -27.004  1.00  1.17           H  
ATOM    476  HA  SER A  35      -8.894  14.624 -29.702  1.00  1.17           H  
ATOM    477 1HB  SER A  35      -9.314  12.375 -28.958  1.00  1.17           H  
ATOM    478 2HB  SER A  35      -7.633  12.764 -28.640  1.00  1.17           H  
ATOM    479  HG  SER A  35      -9.751  12.888 -26.806  1.00  1.17           H  
ATOM    480  N   LEU A  36     -11.256  14.678 -29.025  1.00  1.30           N  
ATOM    481  CA  LEU A  36     -12.637  14.967 -28.755  1.00  1.30           C  
ATOM    482  C   LEU A  36     -13.536  13.843 -29.189  1.00  1.30           C  
ATOM    483  O   LEU A  36     -13.197  13.064 -30.084  1.00  1.30           O  
ATOM    484  CB  LEU A  36     -13.033  16.224 -29.503  1.00  1.30           C  
ATOM    485  CG  LEU A  36     -12.219  17.425 -29.188  1.00  1.30           C  
ATOM    486  CD1 LEU A  36     -11.069  17.557 -30.192  1.00  1.30           C  
ATOM    487  CD2 LEU A  36     -13.095  18.566 -29.225  1.00  1.30           C  
ATOM    488  H   LEU A  36     -10.993  14.409 -29.968  1.00  1.30           H  
ATOM    489  HA  LEU A  36     -12.761  15.122 -27.686  1.00  1.30           H  
ATOM    490 1HB  LEU A  36     -12.933  16.034 -30.570  1.00  1.30           H  
ATOM    491 2HB  LEU A  36     -14.075  16.452 -29.288  1.00  1.30           H  
ATOM    492  HG  LEU A  36     -11.791  17.332 -28.198  1.00  1.30           H  
ATOM    493 1HD1 LEU A  36     -10.495  18.440 -29.943  1.00  1.30           H  
ATOM    494 2HD1 LEU A  36     -10.425  16.695 -30.158  1.00  1.30           H  
ATOM    495 3HD1 LEU A  36     -11.474  17.645 -31.192  1.00  1.30           H  
ATOM    496 1HD2 LEU A  36     -12.541  19.465 -28.987  1.00  1.30           H  
ATOM    497 2HD2 LEU A  36     -13.531  18.640 -30.219  1.00  1.30           H  
ATOM    498 3HD2 LEU A  36     -13.874  18.412 -28.492  1.00  1.30           H  
ATOM    499  N   PHE A  37     -14.715  13.805 -28.600  1.00  1.44           N  
ATOM    500  CA  PHE A  37     -15.719  12.863 -29.038  1.00  1.44           C  
ATOM    501  C   PHE A  37     -17.115  13.459 -28.903  1.00  1.44           C  
ATOM    502  O   PHE A  37     -17.318  14.428 -28.151  1.00  1.44           O  
ATOM    503  CB  PHE A  37     -15.614  11.560 -28.248  1.00  1.44           C  
ATOM    504  CG  PHE A  37     -15.903  11.716 -26.796  1.00  1.44           C  
ATOM    505  CD1 PHE A  37     -17.185  11.531 -26.308  1.00  1.44           C  
ATOM    506  CD2 PHE A  37     -14.891  12.057 -25.909  1.00  1.44           C  
ATOM    507  CE1 PHE A  37     -17.456  11.678 -24.961  1.00  1.44           C  
ATOM    508  CE2 PHE A  37     -15.157  12.207 -24.563  1.00  1.44           C  
ATOM    509  CZ  PHE A  37     -16.442  12.018 -24.088  1.00  1.44           C  
ATOM    510  H   PHE A  37     -14.919  14.444 -27.850  1.00  1.44           H  
ATOM    511  HA  PHE A  37     -15.531  12.651 -30.078  1.00  1.44           H  
ATOM    512 1HB  PHE A  37     -16.311  10.832 -28.664  1.00  1.44           H  
ATOM    513 2HB  PHE A  37     -14.612  11.147 -28.359  1.00  1.44           H  
ATOM    514  HD1 PHE A  37     -17.983  11.264 -27.005  1.00  1.44           H  
ATOM    515  HD2 PHE A  37     -13.878  12.206 -26.284  1.00  1.44           H  
ATOM    516  HE1 PHE A  37     -18.469  11.530 -24.591  1.00  1.44           H  
ATOM    517  HE2 PHE A  37     -14.356  12.475 -23.874  1.00  1.44           H  
ATOM    518  HZ  PHE A  37     -16.653  12.135 -23.026  1.00  1.44           H  
ATOM    519  N   GLY A  38     -18.083  12.873 -29.604  1.00  1.58           N  
ATOM    520  CA  GLY A  38     -19.458  13.347 -29.478  1.00  1.58           C  
ATOM    521  C   GLY A  38     -20.462  12.597 -30.344  1.00  1.58           C  
ATOM    522  O   GLY A  38     -20.123  11.649 -31.045  1.00  1.58           O  
ATOM    523  H   GLY A  38     -17.829  12.113 -30.239  1.00  1.58           H  
ATOM    524 1HA  GLY A  38     -19.762  13.272 -28.433  1.00  1.58           H  
ATOM    525 2HA  GLY A  38     -19.489  14.405 -29.735  1.00  1.58           H  
ATOM    526  N   SER A  39     -21.721  13.031 -30.279  1.00  1.70           N  
ATOM    527  CA  SER A  39     -22.818  12.395 -31.014  1.00  1.70           C  
ATOM    528  C   SER A  39     -22.914  12.774 -32.497  1.00  1.70           C  
ATOM    529  O   SER A  39     -23.653  12.140 -33.249  1.00  1.70           O  
ATOM    530  CB  SER A  39     -24.126  12.740 -30.338  1.00  1.70           C  
ATOM    531  OG  SER A  39     -24.403  14.104 -30.468  1.00  1.70           O  
ATOM    532  H   SER A  39     -21.930  13.820 -29.685  1.00  1.70           H  
ATOM    533  HA  SER A  39     -22.674  11.315 -30.957  1.00  1.70           H  
ATOM    534 1HB  SER A  39     -24.930  12.158 -30.786  1.00  1.70           H  
ATOM    535 2HB  SER A  39     -24.075  12.473 -29.283  1.00  1.70           H  
ATOM    536  HG  SER A  39     -24.413  14.276 -31.415  1.00  1.70           H  
ATOM    537  N   ASP A  40     -22.194  13.817 -32.907  1.00  1.76           N  
ATOM    538  CA  ASP A  40     -22.222  14.273 -34.299  1.00  1.76           C  
ATOM    539  C   ASP A  40     -21.034  15.169 -34.636  1.00  1.76           C  
ATOM    540  O   ASP A  40     -20.424  15.786 -33.754  1.00  1.76           O  
ATOM    541  CB  ASP A  40     -23.541  15.018 -34.608  1.00  1.76           C  
ATOM    542  CG  ASP A  40     -23.906  15.098 -36.122  1.00  1.76           C  
ATOM    543  OD1 ASP A  40     -23.121  14.661 -36.939  1.00  1.76           O  
ATOM    544  OD2 ASP A  40     -24.956  15.611 -36.427  1.00  1.76           O  
ATOM    545  H   ASP A  40     -21.606  14.285 -32.237  1.00  1.76           H  
ATOM    546  HA  ASP A  40     -22.170  13.394 -34.943  1.00  1.76           H  
ATOM    547 1HB  ASP A  40     -24.367  14.534 -34.087  1.00  1.76           H  
ATOM    548 2HB  ASP A  40     -23.471  16.034 -34.232  1.00  1.76           H  
ATOM    549  N   LYS A  41     -20.791  15.306 -35.937  1.00  1.77           N  
ATOM    550  CA  LYS A  41     -19.739  16.148 -36.504  1.00  1.77           C  
ATOM    551  C   LYS A  41     -19.813  17.589 -36.046  1.00  1.77           C  
ATOM    552  O   LYS A  41     -18.807  18.185 -35.680  1.00  1.77           O  
ATOM    553  CB  LYS A  41     -19.810  16.113 -38.035  1.00  1.77           C  
ATOM    554  CG  LYS A  41     -18.810  17.039 -38.756  1.00  1.77           C  
ATOM    555  CD  LYS A  41     -19.016  17.027 -40.283  1.00  1.77           C  
ATOM    556  CE  LYS A  41     -18.419  15.779 -40.957  1.00  1.77           C  
ATOM    557  NZ  LYS A  41     -18.636  15.795 -42.450  1.00  1.77           N  
ATOM    558  H   LYS A  41     -21.407  14.786 -36.566  1.00  1.77           H  
ATOM    559  HA  LYS A  41     -18.777  15.741 -36.193  1.00  1.77           H  
ATOM    560 1HB  LYS A  41     -19.623  15.093 -38.380  1.00  1.77           H  
ATOM    561 2HB  LYS A  41     -20.818  16.384 -38.355  1.00  1.77           H  
ATOM    562 1HG  LYS A  41     -18.945  18.064 -38.399  1.00  1.77           H  
ATOM    563 2HG  LYS A  41     -17.796  16.752 -38.544  1.00  1.77           H  
ATOM    564 1HD  LYS A  41     -20.081  17.078 -40.508  1.00  1.77           H  
ATOM    565 2HD  LYS A  41     -18.529  17.908 -40.703  1.00  1.77           H  
ATOM    566 1HE  LYS A  41     -17.351  15.761 -40.764  1.00  1.77           H  
ATOM    567 2HE  LYS A  41     -18.867  14.878 -40.541  1.00  1.77           H  
ATOM    568 1HZ  LYS A  41     -18.231  14.967 -42.890  1.00  1.77           H  
ATOM    569 2HZ  LYS A  41     -19.631  15.780 -42.661  1.00  1.77           H  
ATOM    570 3HZ  LYS A  41     -18.219  16.611 -42.851  1.00  1.77           H  
ATOM    571  N   ALA A  42     -21.007  18.164 -36.044  1.00  1.74           N  
ATOM    572  CA  ALA A  42     -21.137  19.565 -35.666  1.00  1.74           C  
ATOM    573  C   ALA A  42     -20.650  19.840 -34.248  1.00  1.74           C  
ATOM    574  O   ALA A  42     -20.010  20.859 -33.978  1.00  1.74           O  
ATOM    575  CB  ALA A  42     -22.585  19.989 -35.781  1.00  1.74           C  
ATOM    576  H   ALA A  42     -21.820  17.630 -36.329  1.00  1.74           H  
ATOM    577  HA  ALA A  42     -20.525  20.155 -36.353  1.00  1.74           H  
ATOM    578 1HB  ALA A  42     -22.676  21.045 -35.527  1.00  1.74           H  
ATOM    579 2HB  ALA A  42     -22.933  19.826 -36.800  1.00  1.74           H  
ATOM    580 3HB  ALA A  42     -23.189  19.397 -35.091  1.00  1.74           H  
ATOM    581  N   HIS A  43     -20.923  18.913 -33.338  1.00  1.68           N  
ATOM    582  CA  HIS A  43     -20.551  19.113 -31.949  1.00  1.68           C  
ATOM    583  C   HIS A  43     -19.077  18.825 -31.765  1.00  1.68           C  
ATOM    584  O   HIS A  43     -18.366  19.520 -31.034  1.00  1.68           O  
ATOM    585  CB  HIS A  43     -21.360  18.180 -31.054  1.00  1.68           C  
ATOM    586  CG  HIS A  43     -22.824  18.459 -31.078  1.00  1.68           C  
ATOM    587  ND1 HIS A  43     -23.372  19.620 -30.576  1.00  1.68           N  
ATOM    588  CD2 HIS A  43     -23.858  17.721 -31.541  1.00  1.68           C  
ATOM    589  CE1 HIS A  43     -24.684  19.586 -30.734  1.00  1.68           C  
ATOM    590  NE2 HIS A  43     -25.005  18.445 -31.316  1.00  1.68           N  
ATOM    591  H   HIS A  43     -21.407  18.069 -33.613  1.00  1.68           H  
ATOM    592  HA  HIS A  43     -20.741  20.144 -31.654  1.00  1.68           H  
ATOM    593 1HB  HIS A  43     -21.204  17.149 -31.379  1.00  1.68           H  
ATOM    594 2HB  HIS A  43     -21.006  18.260 -30.028  1.00  1.68           H  
ATOM    595  HD2 HIS A  43     -23.793  16.737 -32.002  1.00  1.68           H  
ATOM    596  HE1 HIS A  43     -25.382  20.367 -30.432  1.00  1.68           H  
ATOM    597  HE2 HIS A  43     -25.939  18.146 -31.557  1.00  1.68           H  
ATOM    598  N   LEU A  44     -18.618  17.808 -32.476  1.00  1.60           N  
ATOM    599  CA  LEU A  44     -17.250  17.350 -32.412  1.00  1.60           C  
ATOM    600  C   LEU A  44     -16.305  18.454 -32.911  1.00  1.60           C  
ATOM    601  O   LEU A  44     -15.359  18.843 -32.212  1.00  1.60           O  
ATOM    602  CB  LEU A  44     -17.180  16.099 -33.286  1.00  1.60           C  
ATOM    603  CG  LEU A  44     -15.922  15.400 -33.406  1.00  1.60           C  
ATOM    604  CD1 LEU A  44     -15.540  14.878 -32.036  1.00  1.60           C  
ATOM    605  CD2 LEU A  44     -16.093  14.271 -34.426  1.00  1.60           C  
ATOM    606  H   LEU A  44     -19.262  17.285 -33.070  1.00  1.60           H  
ATOM    607  HA  LEU A  44     -17.005  17.104 -31.381  1.00  1.60           H  
ATOM    608 1HB  LEU A  44     -17.917  15.384 -32.915  1.00  1.60           H  
ATOM    609 2HB  LEU A  44     -17.474  16.382 -34.288  1.00  1.60           H  
ATOM    610  HG  LEU A  44     -15.167  16.079 -33.744  1.00  1.60           H  
ATOM    611 1HD1 LEU A  44     -14.614  14.347 -32.075  1.00  1.60           H  
ATOM    612 2HD1 LEU A  44     -15.448  15.707 -31.342  1.00  1.60           H  
ATOM    613 3HD1 LEU A  44     -16.320  14.207 -31.701  1.00  1.60           H  
ATOM    614 1HD2 LEU A  44     -15.177  13.735 -34.548  1.00  1.60           H  
ATOM    615 2HD2 LEU A  44     -16.870  13.584 -34.089  1.00  1.60           H  
ATOM    616 3HD2 LEU A  44     -16.381  14.700 -35.372  1.00  1.60           H  
ATOM    617  N   GLU A  45     -16.585  18.976 -34.115  1.00  1.52           N  
ATOM    618  CA  GLU A  45     -15.792  20.052 -34.698  1.00  1.52           C  
ATOM    619  C   GLU A  45     -15.942  21.343 -33.907  1.00  1.52           C  
ATOM    620  O   GLU A  45     -14.966  22.076 -33.738  1.00  1.52           O  
ATOM    621  CB  GLU A  45     -16.150  20.280 -36.172  1.00  1.52           C  
ATOM    622  CG  GLU A  45     -15.696  19.155 -37.113  1.00  1.52           C  
ATOM    623  CD  GLU A  45     -16.036  19.410 -38.573  1.00  1.52           C  
ATOM    624  OE1 GLU A  45     -16.898  20.214 -38.838  1.00  1.52           O  
ATOM    625  OE2 GLU A  45     -15.410  18.816 -39.418  1.00  1.52           O  
ATOM    626  H   GLU A  45     -17.380  18.620 -34.639  1.00  1.52           H  
ATOM    627  HA  GLU A  45     -14.746  19.762 -34.657  1.00  1.52           H  
ATOM    628 1HB  GLU A  45     -17.235  20.377 -36.266  1.00  1.52           H  
ATOM    629 2HB  GLU A  45     -15.706  21.212 -36.515  1.00  1.52           H  
ATOM    630 1HG  GLU A  45     -14.618  19.029 -37.017  1.00  1.52           H  
ATOM    631 2HG  GLU A  45     -16.173  18.225 -36.791  1.00  1.52           H  
ATOM    632  N   GLY A  46     -17.148  21.612 -33.395  1.00  1.43           N  
ATOM    633  CA  GLY A  46     -17.399  22.804 -32.603  1.00  1.43           C  
ATOM    634  C   GLY A  46     -16.459  22.852 -31.406  1.00  1.43           C  
ATOM    635  O   GLY A  46     -15.748  23.843 -31.200  1.00  1.43           O  
ATOM    636  H   GLY A  46     -17.943  20.999 -33.576  1.00  1.43           H  
ATOM    637 1HA  GLY A  46     -17.267  23.692 -33.220  1.00  1.43           H  
ATOM    638 2HA  GLY A  46     -18.434  22.791 -32.260  1.00  1.43           H  
ATOM    639  N   LYS A  47     -16.450  21.780 -30.614  1.00  1.34           N  
ATOM    640  CA  LYS A  47     -15.586  21.726 -29.446  1.00  1.34           C  
ATOM    641  C   LYS A  47     -14.112  21.816 -29.848  1.00  1.34           C  
ATOM    642  O   LYS A  47     -13.319  22.462 -29.156  1.00  1.34           O  
ATOM    643  CB  LYS A  47     -15.867  20.467 -28.647  1.00  1.34           C  
ATOM    644  CG  LYS A  47     -17.204  20.463 -27.940  1.00  1.34           C  
ATOM    645  CD  LYS A  47     -17.318  19.296 -26.985  1.00  1.34           C  
ATOM    646  CE  LYS A  47     -17.398  17.971 -27.726  1.00  1.34           C  
ATOM    647  NZ  LYS A  47     -17.637  16.838 -26.784  1.00  1.34           N  
ATOM    648  H   LYS A  47     -17.061  20.986 -30.825  1.00  1.34           H  
ATOM    649  HA  LYS A  47     -15.808  22.588 -28.814  1.00  1.34           H  
ATOM    650 1HB  LYS A  47     -15.856  19.607 -29.323  1.00  1.34           H  
ATOM    651 2HB  LYS A  47     -15.092  20.329 -27.899  1.00  1.34           H  
ATOM    652 1HG  LYS A  47     -17.322  21.396 -27.387  1.00  1.34           H  
ATOM    653 2HG  LYS A  47     -17.999  20.397 -28.679  1.00  1.34           H  
ATOM    654 1HD  LYS A  47     -16.451  19.280 -26.324  1.00  1.34           H  
ATOM    655 2HD  LYS A  47     -18.215  19.412 -26.378  1.00  1.34           H  
ATOM    656 1HE  LYS A  47     -18.208  18.006 -28.458  1.00  1.34           H  
ATOM    657 2HE  LYS A  47     -16.458  17.799 -28.251  1.00  1.34           H  
ATOM    658 1HZ  LYS A  47     -17.667  15.951 -27.312  1.00  1.34           H  
ATOM    659 2HZ  LYS A  47     -16.888  16.790 -26.114  1.00  1.34           H  
ATOM    660 3HZ  LYS A  47     -18.509  16.972 -26.303  1.00  1.34           H  
ATOM    661  N   LEU A  48     -13.731  21.205 -30.976  1.00  1.24           N  
ATOM    662  CA  LEU A  48     -12.348  21.343 -31.400  1.00  1.24           C  
ATOM    663  C   LEU A  48     -12.020  22.789 -31.670  1.00  1.24           C  
ATOM    664  O   LEU A  48     -10.967  23.272 -31.260  1.00  1.24           O  
ATOM    665  CB  LEU A  48     -11.987  20.541 -32.630  1.00  1.24           C  
ATOM    666  CG  LEU A  48     -10.547  20.853 -33.053  1.00  1.24           C  
ATOM    667  CD1 LEU A  48      -9.590  20.487 -31.966  1.00  1.24           C  
ATOM    668  CD2 LEU A  48     -10.193  20.154 -34.263  1.00  1.24           C  
ATOM    669  H   LEU A  48     -14.384  20.640 -31.521  1.00  1.24           H  
ATOM    670  HA  LEU A  48     -11.708  21.003 -30.589  1.00  1.24           H  
ATOM    671 1HB  LEU A  48     -12.078  19.495 -32.411  1.00  1.24           H  
ATOM    672 2HB  LEU A  48     -12.663  20.802 -33.443  1.00  1.24           H  
ATOM    673  HG  LEU A  48     -10.478  21.917 -33.214  1.00  1.24           H  
ATOM    674 1HD1 LEU A  48      -8.588  20.764 -32.272  1.00  1.24           H  
ATOM    675 2HD1 LEU A  48      -9.848  21.014 -31.068  1.00  1.24           H  
ATOM    676 3HD1 LEU A  48      -9.633  19.423 -31.794  1.00  1.24           H  
ATOM    677 1HD2 LEU A  48      -9.188  20.428 -34.522  1.00  1.24           H  
ATOM    678 2HD2 LEU A  48     -10.242  19.090 -34.095  1.00  1.24           H  
ATOM    679 3HD2 LEU A  48     -10.873  20.439 -35.064  1.00  1.24           H  
ATOM    680  N   ALA A  49     -12.901  23.484 -32.384  1.00  1.15           N  
ATOM    681  CA  ALA A  49     -12.656  24.875 -32.705  1.00  1.15           C  
ATOM    682  C   ALA A  49     -12.462  25.675 -31.422  1.00  1.15           C  
ATOM    683  O   ALA A  49     -11.624  26.583 -31.373  1.00  1.15           O  
ATOM    684  CB  ALA A  49     -13.804  25.434 -33.520  1.00  1.15           C  
ATOM    685  H   ALA A  49     -13.755  23.034 -32.716  1.00  1.15           H  
ATOM    686  HA  ALA A  49     -11.743  24.936 -33.289  1.00  1.15           H  
ATOM    687 1HB  ALA A  49     -13.603  26.473 -33.772  1.00  1.15           H  
ATOM    688 2HB  ALA A  49     -13.915  24.849 -34.433  1.00  1.15           H  
ATOM    689 3HB  ALA A  49     -14.721  25.372 -32.940  1.00  1.15           H  
ATOM    690  N   GLU A  50     -13.212  25.336 -30.364  1.00  1.06           N  
ATOM    691  CA  GLU A  50     -13.022  26.024 -29.093  1.00  1.06           C  
ATOM    692  C   GLU A  50     -11.601  25.757 -28.570  1.00  1.06           C  
ATOM    693  O   GLU A  50     -10.919  26.681 -28.113  1.00  1.06           O  
ATOM    694  CB  GLU A  50     -14.070  25.603 -28.056  1.00  1.06           C  
ATOM    695  CG  GLU A  50     -14.006  26.414 -26.755  1.00  1.06           C  
ATOM    696  CD  GLU A  50     -15.107  26.089 -25.757  1.00  1.06           C  
ATOM    697  OE1 GLU A  50     -15.876  25.188 -25.997  1.00  1.06           O  
ATOM    698  OE2 GLU A  50     -15.200  26.789 -24.778  1.00  1.06           O  
ATOM    699  H   GLU A  50     -13.925  24.608 -30.463  1.00  1.06           H  
ATOM    700  HA  GLU A  50     -13.127  27.094 -29.262  1.00  1.06           H  
ATOM    701 1HB  GLU A  50     -15.069  25.698 -28.484  1.00  1.06           H  
ATOM    702 2HB  GLU A  50     -13.924  24.555 -27.799  1.00  1.06           H  
ATOM    703 1HG  GLU A  50     -13.042  26.230 -26.287  1.00  1.06           H  
ATOM    704 2HG  GLU A  50     -14.055  27.472 -27.005  1.00  1.06           H  
ATOM    705  N   TYR A  51     -11.134  24.503 -28.669  1.00  0.98           N  
ATOM    706  CA  TYR A  51      -9.781  24.157 -28.221  1.00  0.98           C  
ATOM    707  C   TYR A  51      -8.733  24.910 -29.041  1.00  0.98           C  
ATOM    708  O   TYR A  51      -7.735  25.389 -28.506  1.00  0.98           O  
ATOM    709  CB  TYR A  51      -9.503  22.655 -28.305  1.00  0.98           C  
ATOM    710  CG  TYR A  51     -10.258  21.822 -27.323  1.00  0.98           C  
ATOM    711  CD1 TYR A  51     -10.984  22.433 -26.313  1.00  0.98           C  
ATOM    712  CD2 TYR A  51     -10.198  20.439 -27.406  1.00  0.98           C  
ATOM    713  CE1 TYR A  51     -11.668  21.665 -25.398  1.00  0.98           C  
ATOM    714  CE2 TYR A  51     -10.873  19.669 -26.487  1.00  0.98           C  
ATOM    715  CZ  TYR A  51     -11.611  20.277 -25.487  1.00  0.98           C  
ATOM    716  OH  TYR A  51     -12.290  19.508 -24.570  1.00  0.98           O  
ATOM    717  H   TYR A  51     -11.748  23.774 -29.048  1.00  0.98           H  
ATOM    718  HA  TYR A  51      -9.675  24.470 -27.179  1.00  0.98           H  
ATOM    719 1HB  TYR A  51      -9.751  22.311 -29.288  1.00  0.98           H  
ATOM    720 2HB  TYR A  51      -8.437  22.474 -28.158  1.00  0.98           H  
ATOM    721  HD1 TYR A  51     -11.020  23.520 -26.250  1.00  0.98           H  
ATOM    722  HD2 TYR A  51      -9.619  19.964 -28.194  1.00  0.98           H  
ATOM    723  HE1 TYR A  51     -12.246  22.145 -24.608  1.00  0.98           H  
ATOM    724  HE2 TYR A  51     -10.826  18.582 -26.546  1.00  0.98           H  
ATOM    725  HH  TYR A  51     -12.740  20.082 -23.943  1.00  0.98           H  
ATOM    726  N   ILE A  52      -8.975  25.031 -30.343  1.00  0.91           N  
ATOM    727  CA  ILE A  52      -8.067  25.756 -31.216  1.00  0.91           C  
ATOM    728  C   ILE A  52      -8.031  27.227 -30.841  1.00  0.91           C  
ATOM    729  O   ILE A  52      -6.954  27.829 -30.775  1.00  0.91           O  
ATOM    730  CB  ILE A  52      -8.441  25.610 -32.692  1.00  0.91           C  
ATOM    731  CG1 ILE A  52      -8.217  24.164 -33.161  1.00  0.91           C  
ATOM    732  CG2 ILE A  52      -7.610  26.574 -33.490  1.00  0.91           C  
ATOM    733  CD1 ILE A  52      -8.820  23.861 -34.484  1.00  0.91           C  
ATOM    734  H   ILE A  52      -9.810  24.593 -30.728  1.00  0.91           H  
ATOM    735  HA  ILE A  52      -7.074  25.359 -31.076  1.00  0.91           H  
ATOM    736  HB  ILE A  52      -9.494  25.840 -32.825  1.00  0.91           H  
ATOM    737 1HG1 ILE A  52      -7.155  23.979 -33.240  1.00  0.91           H  
ATOM    738 2HG1 ILE A  52      -8.642  23.486 -32.422  1.00  0.91           H  
ATOM    739 1HG2 ILE A  52      -7.878  26.491 -34.537  1.00  0.91           H  
ATOM    740 2HG2 ILE A  52      -7.800  27.591 -33.148  1.00  0.91           H  
ATOM    741 3HG2 ILE A  52      -6.557  26.339 -33.359  1.00  0.91           H  
ATOM    742 1HD1 ILE A  52      -8.613  22.833 -34.734  1.00  0.91           H  
ATOM    743 2HD1 ILE A  52      -9.893  24.014 -34.441  1.00  0.91           H  
ATOM    744 3HD1 ILE A  52      -8.394  24.512 -35.235  1.00  0.91           H  
ATOM    745  N   SER A  53      -9.206  27.811 -30.590  1.00  0.85           N  
ATOM    746  CA  SER A  53      -9.281  29.208 -30.203  1.00  0.85           C  
ATOM    747  C   SER A  53      -8.489  29.395 -28.915  1.00  0.85           C  
ATOM    748  O   SER A  53      -7.716  30.347 -28.796  1.00  0.85           O  
ATOM    749  CB  SER A  53     -10.728  29.612 -30.011  1.00  0.85           C  
ATOM    750  OG  SER A  53     -11.430  29.533 -31.225  1.00  0.85           O  
ATOM    751  H   SER A  53     -10.067  27.276 -30.684  1.00  0.85           H  
ATOM    752  HA  SER A  53      -8.835  29.818 -30.987  1.00  0.85           H  
ATOM    753 1HB  SER A  53     -11.193  28.960 -29.278  1.00  0.85           H  
ATOM    754 2HB  SER A  53     -10.772  30.627 -29.623  1.00  0.85           H  
ATOM    755  HG  SER A  53     -11.434  28.579 -31.461  1.00  0.85           H  
ATOM    756  N   LEU A  54      -8.621  28.449 -27.981  1.00  0.81           N  
ATOM    757  CA  LEU A  54      -7.849  28.488 -26.752  1.00  0.81           C  
ATOM    758  C   LEU A  54      -6.362  28.468 -27.054  1.00  0.81           C  
ATOM    759  O   LEU A  54      -5.595  29.257 -26.501  1.00  0.81           O  
ATOM    760  CB  LEU A  54      -8.174  27.317 -25.837  1.00  0.81           C  
ATOM    761  CG  LEU A  54      -7.295  27.257 -24.626  1.00  0.81           C  
ATOM    762  CD1 LEU A  54      -7.513  28.483 -23.799  1.00  0.81           C  
ATOM    763  CD2 LEU A  54      -7.551  25.972 -23.868  1.00  0.81           C  
ATOM    764  H   LEU A  54      -9.295  27.696 -28.121  1.00  0.81           H  
ATOM    765  HA  LEU A  54      -8.085  29.413 -26.227  1.00  0.81           H  
ATOM    766 1HB  LEU A  54      -9.211  27.397 -25.515  1.00  0.81           H  
ATOM    767 2HB  LEU A  54      -8.053  26.395 -26.370  1.00  0.81           H  
ATOM    768  HG  LEU A  54      -6.265  27.273 -24.949  1.00  0.81           H  
ATOM    769 1HD1 LEU A  54      -6.852  28.456 -22.961  1.00  0.81           H  
ATOM    770 2HD1 LEU A  54      -7.300  29.370 -24.398  1.00  0.81           H  
ATOM    771 3HD1 LEU A  54      -8.548  28.518 -23.457  1.00  0.81           H  
ATOM    772 1HD2 LEU A  54      -6.888  25.915 -23.023  1.00  0.81           H  
ATOM    773 2HD2 LEU A  54      -8.576  25.942 -23.527  1.00  0.81           H  
ATOM    774 3HD2 LEU A  54      -7.364  25.126 -24.525  1.00  0.81           H  
ATOM    775  N   ALA A  55      -5.930  27.556 -27.918  1.00  0.79           N  
ATOM    776  CA  ALA A  55      -4.516  27.461 -28.223  1.00  0.79           C  
ATOM    777  C   ALA A  55      -3.986  28.787 -28.734  1.00  0.79           C  
ATOM    778  O   ALA A  55      -2.902  29.209 -28.329  1.00  0.79           O  
ATOM    779  CB  ALA A  55      -4.281  26.384 -29.254  1.00  0.79           C  
ATOM    780  H   ALA A  55      -6.591  26.909 -28.348  1.00  0.79           H  
ATOM    781  HA  ALA A  55      -3.984  27.218 -27.306  1.00  0.79           H  
ATOM    782 1HB  ALA A  55      -3.230  26.309 -29.452  1.00  0.79           H  
ATOM    783 2HB  ALA A  55      -4.644  25.436 -28.896  1.00  0.79           H  
ATOM    784 3HB  ALA A  55      -4.807  26.640 -30.169  1.00  0.79           H  
ATOM    785  N   LYS A  56      -4.781  29.471 -29.571  1.00  0.78           N  
ATOM    786  CA  LYS A  56      -4.398  30.775 -30.102  1.00  0.78           C  
ATOM    787  C   LYS A  56      -4.356  31.840 -29.000  1.00  0.78           C  
ATOM    788  O   LYS A  56      -3.498  32.723 -29.017  1.00  0.78           O  
ATOM    789  CB  LYS A  56      -5.347  31.205 -31.219  1.00  0.78           C  
ATOM    790  CG  LYS A  56      -5.224  30.410 -32.524  1.00  0.78           C  
ATOM    791  CD  LYS A  56      -6.211  30.941 -33.553  1.00  0.78           C  
ATOM    792  CE  LYS A  56      -6.115  30.217 -34.882  1.00  0.78           C  
ATOM    793  NZ  LYS A  56      -7.083  30.778 -35.874  1.00  0.78           N  
ATOM    794  H   LYS A  56      -5.663  29.051 -29.867  1.00  0.78           H  
ATOM    795  HA  LYS A  56      -3.400  30.692 -30.522  1.00  0.78           H  
ATOM    796 1HB  LYS A  56      -6.374  31.105 -30.871  1.00  0.78           H  
ATOM    797 2HB  LYS A  56      -5.180  32.256 -31.447  1.00  0.78           H  
ATOM    798 1HG  LYS A  56      -4.209  30.497 -32.913  1.00  0.78           H  
ATOM    799 2HG  LYS A  56      -5.435  29.356 -32.328  1.00  0.78           H  
ATOM    800 1HD  LYS A  56      -7.225  30.822 -33.164  1.00  0.78           H  
ATOM    801 2HD  LYS A  56      -6.026  32.002 -33.715  1.00  0.78           H  
ATOM    802 1HE  LYS A  56      -5.104  30.317 -35.274  1.00  0.78           H  
ATOM    803 2HE  LYS A  56      -6.335  29.161 -34.734  1.00  0.78           H  
ATOM    804 1HZ  LYS A  56      -7.003  30.290 -36.756  1.00  0.78           H  
ATOM    805 2HZ  LYS A  56      -8.023  30.679 -35.519  1.00  0.78           H  
ATOM    806 3HZ  LYS A  56      -6.880  31.756 -36.020  1.00  0.78           H  
ATOM    807  N   GLN A  57      -5.276  31.763 -28.031  1.00  0.80           N  
ATOM    808  CA  GLN A  57      -5.294  32.713 -26.916  1.00  0.80           C  
ATOM    809  C   GLN A  57      -4.033  32.566 -26.071  1.00  0.80           C  
ATOM    810  O   GLN A  57      -3.466  33.553 -25.602  1.00  0.80           O  
ATOM    811  CB  GLN A  57      -6.531  32.503 -26.036  1.00  0.80           C  
ATOM    812  CG  GLN A  57      -7.839  32.898 -26.688  1.00  0.80           C  
ATOM    813  CD  GLN A  57      -9.051  32.502 -25.864  1.00  0.80           C  
ATOM    814  OE1 GLN A  57      -8.972  31.657 -24.964  1.00  0.80           O  
ATOM    815  NE2 GLN A  57     -10.190  33.112 -26.171  1.00  0.80           N  
ATOM    816  H   GLN A  57      -5.990  31.036 -28.082  1.00  0.80           H  
ATOM    817  HA  GLN A  57      -5.316  33.724 -27.323  1.00  0.80           H  
ATOM    818 1HB  GLN A  57      -6.599  31.456 -25.761  1.00  0.80           H  
ATOM    819 2HB  GLN A  57      -6.420  33.070 -25.116  1.00  0.80           H  
ATOM    820 1HG  GLN A  57      -7.850  33.982 -26.798  1.00  0.80           H  
ATOM    821 2HG  GLN A  57      -7.910  32.437 -27.658  1.00  0.80           H  
ATOM    822 1HE2 GLN A  57     -11.027  32.895 -25.668  1.00  0.80           H  
ATOM    823 2HE2 GLN A  57     -10.211  33.789 -26.908  1.00  0.80           H  
ATOM    824  N   VAL A  58      -3.590  31.320 -25.894  1.00  0.82           N  
ATOM    825  CA  VAL A  58      -2.382  31.034 -25.132  1.00  0.82           C  
ATOM    826  C   VAL A  58      -1.148  31.483 -25.907  1.00  0.82           C  
ATOM    827  O   VAL A  58      -0.253  32.122 -25.346  1.00  0.82           O  
ATOM    828  CB  VAL A  58      -2.297  29.536 -24.810  1.00  0.82           C  
ATOM    829  CG1 VAL A  58      -0.952  29.193 -24.150  1.00  0.82           C  
ATOM    830  CG2 VAL A  58      -3.455  29.168 -23.895  1.00  0.82           C  
ATOM    831  H   VAL A  58      -4.132  30.551 -26.292  1.00  0.82           H  
ATOM    832  HA  VAL A  58      -2.426  31.586 -24.194  1.00  0.82           H  
ATOM    833  HB  VAL A  58      -2.369  28.965 -25.737  1.00  0.82           H  
ATOM    834 1HG1 VAL A  58      -0.914  28.130 -23.939  1.00  0.82           H  
ATOM    835 2HG1 VAL A  58      -0.135  29.454 -24.823  1.00  0.82           H  
ATOM    836 3HG1 VAL A  58      -0.847  29.749 -23.224  1.00  0.82           H  
ATOM    837 1HG2 VAL A  58      -3.414  28.130 -23.684  1.00  0.82           H  
ATOM    838 2HG2 VAL A  58      -3.375  29.735 -22.975  1.00  0.82           H  
ATOM    839 3HG2 VAL A  58      -4.397  29.400 -24.378  1.00  0.82           H  
ATOM    840  N   TYR A  59      -1.096  31.143 -27.196  1.00  0.84           N  
ATOM    841  CA  TYR A  59       0.000  31.572 -28.042  1.00  0.84           C  
ATOM    842  C   TYR A  59      -0.496  31.999 -29.425  1.00  0.84           C  
ATOM    843  O   TYR A  59      -0.978  31.189 -30.220  1.00  0.84           O  
ATOM    844  CB  TYR A  59       1.062  30.492 -28.137  1.00  0.84           C  
ATOM    845  CG  TYR A  59       2.205  30.919 -28.959  1.00  0.84           C  
ATOM    846  CD1 TYR A  59       2.709  32.192 -28.771  1.00  0.84           C  
ATOM    847  CD2 TYR A  59       2.764  30.071 -29.885  1.00  0.84           C  
ATOM    848  CE1 TYR A  59       3.760  32.637 -29.514  1.00  0.84           C  
ATOM    849  CE2 TYR A  59       3.828  30.510 -30.633  1.00  0.84           C  
ATOM    850  CZ  TYR A  59       4.327  31.805 -30.444  1.00  0.84           C  
ATOM    851  OH  TYR A  59       5.390  32.276 -31.203  1.00  0.84           O  
ATOM    852  H   TYR A  59      -1.848  30.590 -27.602  1.00  0.84           H  
ATOM    853  HA  TYR A  59       0.459  32.447 -27.583  1.00  0.84           H  
ATOM    854 1HB  TYR A  59       1.429  30.241 -27.137  1.00  0.84           H  
ATOM    855 2HB  TYR A  59       0.635  29.598 -28.574  1.00  0.84           H  
ATOM    856  HD1 TYR A  59       2.257  32.847 -28.027  1.00  0.84           H  
ATOM    857  HD2 TYR A  59       2.366  29.067 -30.023  1.00  0.84           H  
ATOM    858  HE1 TYR A  59       4.148  33.643 -29.366  1.00  0.84           H  
ATOM    859  HE2 TYR A  59       4.282  29.852 -31.379  1.00  0.84           H  
ATOM    860  HH  TYR A  59       5.848  31.523 -31.617  1.00  0.84           H  
ATOM    861  N   ALA A  60      -0.268  33.269 -29.746  1.00  0.84           N  
ATOM    862  CA  ALA A  60      -0.753  33.890 -30.975  1.00  0.84           C  
ATOM    863  C   ALA A  60      -0.295  33.202 -32.251  1.00  0.84           C  
ATOM    864  O   ALA A  60      -0.999  33.239 -33.261  1.00  0.84           O  
ATOM    865  CB  ALA A  60      -0.289  35.333 -31.024  1.00  0.84           C  
ATOM    866  H   ALA A  60       0.187  33.855 -29.062  1.00  0.84           H  
ATOM    867  HA  ALA A  60      -1.843  33.858 -30.949  1.00  0.84           H  
ATOM    868 1HB  ALA A  60      -0.689  35.808 -31.919  1.00  0.84           H  
ATOM    869 2HB  ALA A  60      -0.647  35.859 -30.140  1.00  0.84           H  
ATOM    870 3HB  ALA A  60       0.800  35.364 -31.053  1.00  0.84           H  
ATOM    871  N   ASN A  61       0.893  32.614 -32.232  1.00  0.83           N  
ATOM    872  CA  ASN A  61       1.429  31.990 -33.428  1.00  0.83           C  
ATOM    873  C   ASN A  61       1.392  30.468 -33.340  1.00  0.83           C  
ATOM    874  O   ASN A  61       2.150  29.804 -34.046  1.00  0.83           O  
ATOM    875  CB  ASN A  61       2.856  32.417 -33.672  1.00  0.83           C  
ATOM    876  CG  ASN A  61       3.040  33.871 -33.885  1.00  0.83           C  
ATOM    877  OD1 ASN A  61       2.313  34.538 -34.633  1.00  0.83           O  
ATOM    878  ND2 ASN A  61       4.039  34.396 -33.205  1.00  0.83           N  
ATOM    879  H   ASN A  61       1.428  32.597 -31.375  1.00  0.83           H  
ATOM    880  HA  ASN A  61       0.817  32.279 -34.283  1.00  0.83           H  
ATOM    881 1HB  ASN A  61       3.461  32.112 -32.883  1.00  0.83           H  
ATOM    882 2HB  ASN A  61       3.222  31.901 -34.557  1.00  0.83           H  
ATOM    883 1HD2 ASN A  61       4.244  35.373 -33.282  1.00  0.83           H  
ATOM    884 2HD2 ASN A  61       4.598  33.797 -32.594  1.00  0.83           H  
ATOM    885  N   VAL A  62       0.553  29.902 -32.472  1.00  0.80           N  
ATOM    886  CA  VAL A  62       0.522  28.444 -32.357  1.00  0.80           C  
ATOM    887  C   VAL A  62       0.212  27.814 -33.704  1.00  0.80           C  
ATOM    888  O   VAL A  62      -0.676  28.274 -34.430  1.00  0.80           O  
ATOM    889  CB  VAL A  62      -0.559  28.002 -31.350  1.00  0.80           C  
ATOM    890  CG1 VAL A  62      -1.927  28.339 -31.901  1.00  0.80           C  
ATOM    891  CG2 VAL A  62      -0.436  26.499 -31.051  1.00  0.80           C  
ATOM    892  H   VAL A  62      -0.058  30.468 -31.875  1.00  0.80           H  
ATOM    893  HA  VAL A  62       1.499  28.090 -32.021  1.00  0.80           H  
ATOM    894  HB  VAL A  62      -0.435  28.563 -30.425  1.00  0.80           H  
ATOM    895 1HG1 VAL A  62      -2.687  28.054 -31.192  1.00  0.80           H  
ATOM    896 2HG1 VAL A  62      -1.981  29.414 -32.081  1.00  0.80           H  
ATOM    897 3HG1 VAL A  62      -2.084  27.803 -32.832  1.00  0.80           H  
ATOM    898 1HG2 VAL A  62      -1.185  26.216 -30.338  1.00  0.80           H  
ATOM    899 2HG2 VAL A  62      -0.571  25.919 -31.956  1.00  0.80           H  
ATOM    900 3HG2 VAL A  62       0.542  26.296 -30.633  1.00  0.80           H  
ATOM    901  N   GLU A  63       0.931  26.749 -34.030  1.00  0.78           N  
ATOM    902  CA  GLU A  63       0.698  26.051 -35.288  1.00  0.78           C  
ATOM    903  C   GLU A  63      -0.113  24.808 -35.000  1.00  0.78           C  
ATOM    904  O   GLU A  63      -0.009  24.241 -33.913  1.00  0.78           O  
ATOM    905  CB  GLU A  63       2.014  25.687 -35.987  1.00  0.78           C  
ATOM    906  CG  GLU A  63       2.857  26.876 -36.452  1.00  0.78           C  
ATOM    907  CD  GLU A  63       4.158  26.455 -37.128  1.00  0.78           C  
ATOM    908  OE1 GLU A  63       4.437  25.278 -37.161  1.00  0.78           O  
ATOM    909  OE2 GLU A  63       4.862  27.311 -37.615  1.00  0.78           O  
ATOM    910  H   GLU A  63       1.642  26.419 -33.373  1.00  0.78           H  
ATOM    911  HA  GLU A  63       0.118  26.692 -35.951  1.00  0.78           H  
ATOM    912 1HB  GLU A  63       2.627  25.105 -35.313  1.00  0.78           H  
ATOM    913 2HB  GLU A  63       1.803  25.063 -36.855  1.00  0.78           H  
ATOM    914 1HG  GLU A  63       2.270  27.472 -37.150  1.00  0.78           H  
ATOM    915 2HG  GLU A  63       3.084  27.504 -35.587  1.00  0.78           H  
ATOM    916  N   TYR A  64      -0.933  24.365 -35.943  1.00  0.78           N  
ATOM    917  CA  TYR A  64      -1.676  23.143 -35.672  1.00  0.78           C  
ATOM    918  C   TYR A  64      -2.106  22.344 -36.895  1.00  0.78           C  
ATOM    919  O   TYR A  64      -2.110  22.837 -38.027  1.00  0.78           O  
ATOM    920  CB  TYR A  64      -2.882  23.454 -34.770  1.00  0.78           C  
ATOM    921  CG  TYR A  64      -3.849  24.418 -35.316  1.00  0.78           C  
ATOM    922  CD1 TYR A  64      -4.901  23.965 -36.054  1.00  0.78           C  
ATOM    923  CD2 TYR A  64      -3.689  25.772 -35.065  1.00  0.78           C  
ATOM    924  CE1 TYR A  64      -5.811  24.845 -36.575  1.00  0.78           C  
ATOM    925  CE2 TYR A  64      -4.593  26.665 -35.578  1.00  0.78           C  
ATOM    926  CZ  TYR A  64      -5.657  26.204 -36.342  1.00  0.78           C  
ATOM    927  OH  TYR A  64      -6.576  27.085 -36.866  1.00  0.78           O  
ATOM    928  H   TYR A  64      -1.027  24.848 -36.825  1.00  0.78           H  
ATOM    929  HA  TYR A  64      -1.012  22.492 -35.111  1.00  0.78           H  
ATOM    930 1HB  TYR A  64      -3.422  22.533 -34.541  1.00  0.78           H  
ATOM    931 2HB  TYR A  64      -2.519  23.846 -33.844  1.00  0.78           H  
ATOM    932  HD1 TYR A  64      -4.999  22.903 -36.225  1.00  0.78           H  
ATOM    933  HD2 TYR A  64      -2.849  26.127 -34.465  1.00  0.78           H  
ATOM    934  HE1 TYR A  64      -6.647  24.477 -37.169  1.00  0.78           H  
ATOM    935  HE2 TYR A  64      -4.470  27.728 -35.388  1.00  0.78           H  
ATOM    936  HH  TYR A  64      -7.117  26.627 -37.517  1.00  0.78           H  
ATOM    937  N   GLU A  65      -2.494  21.102 -36.614  1.00  0.80           N  
ATOM    938  CA  GLU A  65      -2.997  20.135 -37.587  1.00  0.80           C  
ATOM    939  C   GLU A  65      -4.271  19.484 -37.059  1.00  0.80           C  
ATOM    940  O   GLU A  65      -4.348  19.106 -35.887  1.00  0.80           O  
ATOM    941  CB  GLU A  65      -1.940  19.056 -37.865  1.00  0.80           C  
ATOM    942  CG  GLU A  65      -2.335  18.014 -38.908  1.00  0.80           C  
ATOM    943  CD  GLU A  65      -1.259  16.972 -39.151  1.00  0.80           C  
ATOM    944  OE1 GLU A  65      -0.223  17.049 -38.530  1.00  0.80           O  
ATOM    945  OE2 GLU A  65      -1.480  16.100 -39.957  1.00  0.80           O  
ATOM    946  H   GLU A  65      -2.409  20.820 -35.638  1.00  0.80           H  
ATOM    947  HA  GLU A  65      -3.235  20.655 -38.514  1.00  0.80           H  
ATOM    948 1HB  GLU A  65      -1.019  19.532 -38.201  1.00  0.80           H  
ATOM    949 2HB  GLU A  65      -1.714  18.527 -36.939  1.00  0.80           H  
ATOM    950 1HG  GLU A  65      -3.239  17.503 -38.574  1.00  0.80           H  
ATOM    951 2HG  GLU A  65      -2.564  18.522 -39.843  1.00  0.80           H  
ATOM    952  N   VAL A  66      -5.283  19.376 -37.919  1.00  0.85           N  
ATOM    953  CA  VAL A  66      -6.564  18.789 -37.524  1.00  0.85           C  
ATOM    954  C   VAL A  66      -6.951  17.581 -38.371  1.00  0.85           C  
ATOM    955  O   VAL A  66      -6.883  17.627 -39.600  1.00  0.85           O  
ATOM    956  CB  VAL A  66      -7.663  19.852 -37.619  1.00  0.85           C  
ATOM    957  CG1 VAL A  66      -8.964  19.249 -37.258  1.00  0.85           C  
ATOM    958  CG2 VAL A  66      -7.305  21.005 -36.707  1.00  0.85           C  
ATOM    959  H   VAL A  66      -5.160  19.703 -38.867  1.00  0.85           H  
ATOM    960  HA  VAL A  66      -6.493  18.461 -36.486  1.00  0.85           H  
ATOM    961  HB  VAL A  66      -7.746  20.215 -38.643  1.00  0.85           H  
ATOM    962 1HG1 VAL A  66      -9.751  19.996 -37.316  1.00  0.85           H  
ATOM    963 2HG1 VAL A  66      -9.192  18.448 -37.937  1.00  0.85           H  
ATOM    964 3HG1 VAL A  66      -8.891  18.856 -36.256  1.00  0.85           H  
ATOM    965 1HG2 VAL A  66      -8.078  21.765 -36.771  1.00  0.85           H  
ATOM    966 2HG2 VAL A  66      -7.215  20.655 -35.684  1.00  0.85           H  
ATOM    967 3HG2 VAL A  66      -6.368  21.421 -37.027  1.00  0.85           H  
ATOM    968  N   ALA A  67      -7.339  16.488 -37.714  1.00  0.94           N  
ATOM    969  CA  ALA A  67      -7.744  15.292 -38.436  1.00  0.94           C  
ATOM    970  C   ALA A  67      -9.065  15.529 -39.194  1.00  0.94           C  
ATOM    971  O   ALA A  67      -9.925  16.256 -38.700  1.00  0.94           O  
ATOM    972  CB  ALA A  67      -7.920  14.129 -37.475  1.00  0.94           C  
ATOM    973  H   ALA A  67      -7.370  16.491 -36.692  1.00  0.94           H  
ATOM    974  HA  ALA A  67      -6.946  15.045 -39.121  1.00  0.94           H  
ATOM    975 1HB  ALA A  67      -8.197  13.235 -38.030  1.00  0.94           H  
ATOM    976 2HB  ALA A  67      -6.987  13.952 -36.939  1.00  0.94           H  
ATOM    977 3HB  ALA A  67      -8.698  14.362 -36.764  1.00  0.94           H  
ATOM    978  N   PRO A  68      -9.261  14.948 -40.387  1.00  1.06           N  
ATOM    979  CA  PRO A  68     -10.517  14.934 -41.115  1.00  1.06           C  
ATOM    980  C   PRO A  68     -11.607  14.263 -40.295  1.00  1.06           C  
ATOM    981  O   PRO A  68     -11.329  13.313 -39.559  1.00  1.06           O  
ATOM    982  CB  PRO A  68     -10.183  14.106 -42.361  1.00  1.06           C  
ATOM    983  CG  PRO A  68      -8.690  14.247 -42.534  1.00  1.06           C  
ATOM    984  CD  PRO A  68      -8.133  14.344 -41.129  1.00  1.06           C  
ATOM    985  HA  PRO A  68     -10.799  15.967 -41.375  1.00  1.06           H  
ATOM    986 1HB  PRO A  68     -10.500  13.063 -42.208  1.00  1.06           H  
ATOM    987 2HB  PRO A  68     -10.750  14.485 -43.223  1.00  1.06           H  
ATOM    988 1HG  PRO A  68      -8.291  13.383 -43.089  1.00  1.06           H  
ATOM    989 2HG  PRO A  68      -8.463  15.141 -43.136  1.00  1.06           H  
ATOM    990 1HD  PRO A  68      -7.869  13.356 -40.726  1.00  1.06           H  
ATOM    991 2HD  PRO A  68      -7.275  15.033 -41.188  1.00  1.06           H  
ATOM    992  N   VAL A  69     -12.849  14.708 -40.460  1.00  1.19           N  
ATOM    993  CA  VAL A  69     -13.969  14.075 -39.769  1.00  1.19           C  
ATOM    994  C   VAL A  69     -14.910  13.421 -40.769  1.00  1.19           C  
ATOM    995  O   VAL A  69     -15.461  14.087 -41.644  1.00  1.19           O  
ATOM    996  CB  VAL A  69     -14.766  15.111 -38.944  1.00  1.19           C  
ATOM    997  CG1 VAL A  69     -15.929  14.453 -38.260  1.00  1.19           C  
ATOM    998  CG2 VAL A  69     -13.903  15.705 -37.936  1.00  1.19           C  
ATOM    999  H   VAL A  69     -13.024  15.497 -41.066  1.00  1.19           H  
ATOM   1000  HA  VAL A  69     -13.585  13.310 -39.094  1.00  1.19           H  
ATOM   1001  HB  VAL A  69     -15.151  15.888 -39.607  1.00  1.19           H  
ATOM   1002 1HG1 VAL A  69     -16.471  15.188 -37.684  1.00  1.19           H  
ATOM   1003 2HG1 VAL A  69     -16.589  14.009 -38.992  1.00  1.19           H  
ATOM   1004 3HG1 VAL A  69     -15.551  13.690 -37.594  1.00  1.19           H  
ATOM   1005 1HG2 VAL A  69     -14.468  16.431 -37.359  1.00  1.19           H  
ATOM   1006 2HG2 VAL A  69     -13.541  14.912 -37.281  1.00  1.19           H  
ATOM   1007 3HG2 VAL A  69     -13.062  16.201 -38.424  1.00  1.19           H  
ATOM   1008  N   ALA A  70     -15.094  12.115 -40.640  1.00  1.30           N  
ATOM   1009  CA  ALA A  70     -16.000  11.397 -41.530  1.00  1.30           C  
ATOM   1010  C   ALA A  70     -17.422  11.702 -41.120  1.00  1.30           C  
ATOM   1011  O   ALA A  70     -17.691  11.954 -39.949  1.00  1.30           O  
ATOM   1012  CB  ALA A  70     -15.759   9.895 -41.500  1.00  1.30           C  
ATOM   1013  H   ALA A  70     -14.601  11.619 -39.911  1.00  1.30           H  
ATOM   1014  HA  ALA A  70     -15.846  11.763 -42.545  1.00  1.30           H  
ATOM   1015 1HB  ALA A  70     -16.450   9.406 -42.185  1.00  1.30           H  
ATOM   1016 2HB  ALA A  70     -14.736   9.684 -41.808  1.00  1.30           H  
ATOM   1017 3HB  ALA A  70     -15.919   9.511 -40.502  1.00  1.30           H  
ATOM   1018  N   ASP A  71     -18.362  11.574 -42.042  1.00  1.36           N  
ATOM   1019  CA  ASP A  71     -19.766  11.792 -41.700  1.00  1.36           C  
ATOM   1020  C   ASP A  71     -20.270  10.825 -40.624  1.00  1.36           C  
ATOM   1021  O   ASP A  71     -21.256  11.104 -39.948  1.00  1.36           O  
ATOM   1022  CB  ASP A  71     -20.638  11.715 -42.949  1.00  1.36           C  
ATOM   1023  CG  ASP A  71     -20.446  12.946 -43.859  1.00  1.36           C  
ATOM   1024  OD1 ASP A  71     -19.832  13.918 -43.405  1.00  1.36           O  
ATOM   1025  OD2 ASP A  71     -20.890  12.916 -44.976  1.00  1.36           O  
ATOM   1026  H   ASP A  71     -18.107  11.351 -42.994  1.00  1.36           H  
ATOM   1027  HA  ASP A  71     -19.862  12.797 -41.297  1.00  1.36           H  
ATOM   1028 1HB  ASP A  71     -20.401  10.810 -43.511  1.00  1.36           H  
ATOM   1029 2HB  ASP A  71     -21.688  11.650 -42.655  1.00  1.36           H  
ATOM   1030  N   ASN A  72     -19.606   9.679 -40.488  1.00  1.37           N  
ATOM   1031  CA  ASN A  72     -19.970   8.698 -39.482  1.00  1.37           C  
ATOM   1032  C   ASN A  72     -18.965   8.669 -38.317  1.00  1.37           C  
ATOM   1033  O   ASN A  72     -18.955   7.721 -37.529  1.00  1.37           O  
ATOM   1034  CB  ASN A  72     -20.086   7.328 -40.115  1.00  1.37           C  
ATOM   1035  CG  ASN A  72     -21.241   7.233 -41.081  1.00  1.37           C  
ATOM   1036  OD1 ASN A  72     -22.403   7.119 -40.678  1.00  1.37           O  
ATOM   1037  ND2 ASN A  72     -20.939   7.279 -42.355  1.00  1.37           N  
ATOM   1038  H   ASN A  72     -18.812   9.502 -41.082  1.00  1.37           H  
ATOM   1039  HA  ASN A  72     -20.938   8.973 -39.062  1.00  1.37           H  
ATOM   1040 1HB  ASN A  72     -19.162   7.094 -40.646  1.00  1.37           H  
ATOM   1041 2HB  ASN A  72     -20.217   6.578 -39.336  1.00  1.37           H  
ATOM   1042 1HD2 ASN A  72     -21.664   7.218 -43.043  1.00  1.37           H  
ATOM   1043 2HD2 ASN A  72     -19.986   7.369 -42.640  1.00  1.37           H  
ATOM   1044  N   ALA A  73     -18.101   9.685 -38.212  1.00  1.30           N  
ATOM   1045  CA  ALA A  73     -17.125   9.720 -37.126  1.00  1.30           C  
ATOM   1046  C   ALA A  73     -17.733  10.268 -35.859  1.00  1.30           C  
ATOM   1047  O   ALA A  73     -18.562  11.178 -35.887  1.00  1.30           O  
ATOM   1048  CB  ALA A  73     -15.922  10.571 -37.480  1.00  1.30           C  
ATOM   1049  H   ALA A  73     -18.125  10.461 -38.869  1.00  1.30           H  
ATOM   1050  HA  ALA A  73     -16.796   8.700 -36.933  1.00  1.30           H  
ATOM   1051 1HB  ALA A  73     -15.209  10.570 -36.655  1.00  1.30           H  
ATOM   1052 2HB  ALA A  73     -15.446  10.184 -38.362  1.00  1.30           H  
ATOM   1053 3HB  ALA A  73     -16.262  11.575 -37.665  1.00  1.30           H  
ATOM   1054  N   THR A  74     -17.246   9.758 -34.739  1.00  1.20           N  
ATOM   1055  CA  THR A  74     -17.629  10.251 -33.429  1.00  1.20           C  
ATOM   1056  C   THR A  74     -16.421  10.802 -32.691  1.00  1.20           C  
ATOM   1057  O   THR A  74     -16.544  11.239 -31.549  1.00  1.20           O  
ATOM   1058  CB  THR A  74     -18.292   9.144 -32.600  1.00  1.20           C  
ATOM   1059  OG1 THR A  74     -17.373   8.053 -32.428  1.00  1.20           O  
ATOM   1060  CG2 THR A  74     -19.543   8.648 -33.311  1.00  1.20           C  
ATOM   1061  H   THR A  74     -16.594   8.989 -34.796  1.00  1.20           H  
ATOM   1062  HA  THR A  74     -18.347  11.064 -33.550  1.00  1.20           H  
ATOM   1063  HB  THR A  74     -18.568   9.537 -31.620  1.00  1.20           H  
ATOM   1064  HG1 THR A  74     -16.636   8.339 -31.873  1.00  1.20           H  
ATOM   1065 1HG2 THR A  74     -20.014   7.867 -32.719  1.00  1.20           H  
ATOM   1066 2HG2 THR A  74     -20.239   9.483 -33.435  1.00  1.20           H  
ATOM   1067 3HG2 THR A  74     -19.277   8.250 -34.290  1.00  1.20           H  
ATOM   1068  N   GLU A  75     -15.250  10.746 -33.345  1.00  1.08           N  
ATOM   1069  CA  GLU A  75     -13.990  11.199 -32.749  1.00  1.08           C  
ATOM   1070  C   GLU A  75     -13.192  12.118 -33.671  1.00  1.08           C  
ATOM   1071  O   GLU A  75     -13.226  11.982 -34.899  1.00  1.08           O  
ATOM   1072  CB  GLU A  75     -13.107  10.014 -32.341  1.00  1.08           C  
ATOM   1073  CG  GLU A  75     -13.701   9.129 -31.239  1.00  1.08           C  
ATOM   1074  CD  GLU A  75     -12.789   8.004 -30.812  1.00  1.08           C  
ATOM   1075  OE1 GLU A  75     -11.719   7.892 -31.357  1.00  1.08           O  
ATOM   1076  OE2 GLU A  75     -13.165   7.261 -29.935  1.00  1.08           O  
ATOM   1077  H   GLU A  75     -15.242  10.387 -34.285  1.00  1.08           H  
ATOM   1078  HA  GLU A  75     -14.227  11.762 -31.853  1.00  1.08           H  
ATOM   1079 1HB  GLU A  75     -12.915   9.388 -33.211  1.00  1.08           H  
ATOM   1080 2HB  GLU A  75     -12.145  10.390 -31.988  1.00  1.08           H  
ATOM   1081 1HG  GLU A  75     -13.924   9.757 -30.375  1.00  1.08           H  
ATOM   1082 2HG  GLU A  75     -14.635   8.708 -31.594  1.00  1.08           H  
ATOM   1083  N   LEU A  76     -12.473  13.045 -33.040  1.00  0.96           N  
ATOM   1084  CA  LEU A  76     -11.619  14.049 -33.681  1.00  0.96           C  
ATOM   1085  C   LEU A  76     -10.368  14.376 -32.889  1.00  0.96           C  
ATOM   1086  O   LEU A  76     -10.399  14.548 -31.672  1.00  0.96           O  
ATOM   1087  CB  LEU A  76     -12.432  15.312 -33.955  1.00  0.96           C  
ATOM   1088  CG  LEU A  76     -11.733  16.559 -34.423  1.00  0.96           C  
ATOM   1089  CD1 LEU A  76     -11.068  16.371 -35.764  1.00  0.96           C  
ATOM   1090  CD2 LEU A  76     -12.821  17.626 -34.522  1.00  0.96           C  
ATOM   1091  H   LEU A  76     -12.550  13.055 -32.022  1.00  0.96           H  
ATOM   1092  HA  LEU A  76     -11.301  13.647 -34.643  1.00  0.96           H  
ATOM   1093 1HB  LEU A  76     -13.182  15.073 -34.699  1.00  0.96           H  
ATOM   1094 2HB  LEU A  76     -12.926  15.587 -33.036  1.00  0.96           H  
ATOM   1095  HG  LEU A  76     -10.970  16.857 -33.704  1.00  0.96           H  
ATOM   1096 1HD1 LEU A  76     -10.610  17.294 -36.066  1.00  0.96           H  
ATOM   1097 2HD1 LEU A  76     -10.317  15.615 -35.707  1.00  0.96           H  
ATOM   1098 3HD1 LEU A  76     -11.768  16.090 -36.483  1.00  0.96           H  
ATOM   1099 1HD2 LEU A  76     -12.405  18.555 -34.853  1.00  0.96           H  
ATOM   1100 2HD2 LEU A  76     -13.576  17.307 -35.237  1.00  0.96           H  
ATOM   1101 3HD2 LEU A  76     -13.286  17.760 -33.545  1.00  0.96           H  
ATOM   1102  N   HIS A  77      -9.248  14.449 -33.583  1.00  0.88           N  
ATOM   1103  CA  HIS A  77      -7.989  14.753 -32.932  1.00  0.88           C  
ATOM   1104  C   HIS A  77      -7.321  15.966 -33.545  1.00  0.88           C  
ATOM   1105  O   HIS A  77      -7.528  16.288 -34.721  1.00  0.88           O  
ATOM   1106  CB  HIS A  77      -7.039  13.566 -33.062  1.00  0.88           C  
ATOM   1107  CG  HIS A  77      -7.559  12.314 -32.445  1.00  0.88           C  
ATOM   1108  ND1 HIS A  77      -8.546  11.548 -33.039  1.00  0.88           N  
ATOM   1109  CD2 HIS A  77      -7.226  11.679 -31.305  1.00  0.88           C  
ATOM   1110  CE1 HIS A  77      -8.809  10.502 -32.271  1.00  0.88           C  
ATOM   1111  NE2 HIS A  77      -8.019  10.555 -31.217  1.00  0.88           N  
ATOM   1112  H   HIS A  77      -9.270  14.289 -34.580  1.00  0.88           H  
ATOM   1113  HA  HIS A  77      -8.150  14.964 -31.879  1.00  0.88           H  
ATOM   1114 1HB  HIS A  77      -6.830  13.377 -34.115  1.00  0.88           H  
ATOM   1115 2HB  HIS A  77      -6.094  13.814 -32.576  1.00  0.88           H  
ATOM   1116  HD2 HIS A  77      -6.470  12.001 -30.590  1.00  0.88           H  
ATOM   1117  HE1 HIS A  77      -9.550   9.723 -32.476  1.00  0.88           H  
ATOM   1118  HE2 HIS A  77      -7.998   9.881 -30.464  1.00  0.88           H  
ATOM   1119  N   ALA A  78      -6.488  16.618 -32.746  1.00  0.83           N  
ATOM   1120  CA  ALA A  78      -5.706  17.742 -33.249  1.00  0.83           C  
ATOM   1121  C   ALA A  78      -4.372  17.826 -32.534  1.00  0.83           C  
ATOM   1122  O   ALA A  78      -4.213  17.387 -31.391  1.00  0.83           O  
ATOM   1123  CB  ALA A  78      -6.459  19.058 -33.107  1.00  0.83           C  
ATOM   1124  H   ALA A  78      -6.400  16.308 -31.775  1.00  0.83           H  
ATOM   1125  HA  ALA A  78      -5.509  17.567 -34.305  1.00  0.83           H  
ATOM   1126 1HB  ALA A  78      -5.851  19.866 -33.524  1.00  0.83           H  
ATOM   1127 2HB  ALA A  78      -7.394  18.988 -33.654  1.00  0.83           H  
ATOM   1128 3HB  ALA A  78      -6.660  19.263 -32.077  1.00  0.83           H  
ATOM   1129  N   ARG A  79      -3.412  18.422 -33.220  1.00  0.83           N  
ATOM   1130  CA  ARG A  79      -2.068  18.592 -32.690  1.00  0.83           C  
ATOM   1131  C   ARG A  79      -1.634  20.042 -32.754  1.00  0.83           C  
ATOM   1132  O   ARG A  79      -1.821  20.705 -33.774  1.00  0.83           O  
ATOM   1133  CB  ARG A  79      -1.096  17.724 -33.473  1.00  0.83           C  
ATOM   1134  CG  ARG A  79       0.320  17.778 -33.004  1.00  0.83           C  
ATOM   1135  CD  ARG A  79       1.207  16.868 -33.784  1.00  0.83           C  
ATOM   1136  NE  ARG A  79       0.825  15.477 -33.625  1.00  0.83           N  
ATOM   1137  CZ  ARG A  79       0.286  14.714 -34.591  1.00  0.83           C  
ATOM   1138  NH1 ARG A  79       0.102  15.198 -35.808  1.00  0.83           N  
ATOM   1139  NH2 ARG A  79      -0.046  13.476 -34.288  1.00  0.83           N  
ATOM   1140  H   ARG A  79      -3.626  18.747 -34.164  1.00  0.83           H  
ATOM   1141  HA  ARG A  79      -2.057  18.276 -31.651  1.00  0.83           H  
ATOM   1142 1HB  ARG A  79      -1.415  16.685 -33.413  1.00  0.83           H  
ATOM   1143 2HB  ARG A  79      -1.111  18.013 -34.523  1.00  0.83           H  
ATOM   1144 1HG  ARG A  79       0.702  18.797 -33.095  1.00  0.83           H  
ATOM   1145 2HG  ARG A  79       0.342  17.477 -31.960  1.00  0.83           H  
ATOM   1146 1HD  ARG A  79       1.127  17.120 -34.842  1.00  0.83           H  
ATOM   1147 2HD  ARG A  79       2.235  16.980 -33.470  1.00  0.83           H  
ATOM   1148  HE  ARG A  79       0.919  15.037 -32.696  1.00  0.83           H  
ATOM   1149 1HH1 ARG A  79       0.368  16.156 -36.015  1.00  0.83           H  
ATOM   1150 2HH1 ARG A  79      -0.303  14.627 -36.537  1.00  0.83           H  
ATOM   1151 1HH2 ARG A  79       0.116  13.156 -33.319  1.00  0.83           H  
ATOM   1152 2HH2 ARG A  79      -0.452  12.866 -34.978  1.00  0.83           H  
ATOM   1153  N   PHE A  80      -1.060  20.534 -31.654  1.00  0.89           N  
ATOM   1154  CA  PHE A  80      -0.624  21.921 -31.566  1.00  0.89           C  
ATOM   1155  C   PHE A  80       0.862  22.040 -31.265  1.00  0.89           C  
ATOM   1156  O   PHE A  80       1.399  21.292 -30.448  1.00  0.89           O  
ATOM   1157  CB  PHE A  80      -1.373  22.623 -30.444  1.00  0.89           C  
ATOM   1158  CG  PHE A  80      -2.840  22.656 -30.625  1.00  0.89           C  
ATOM   1159  CD1 PHE A  80      -3.634  21.607 -30.164  1.00  0.89           C  
ATOM   1160  CD2 PHE A  80      -3.438  23.707 -31.270  1.00  0.89           C  
ATOM   1161  CE1 PHE A  80      -5.000  21.637 -30.346  1.00  0.89           C  
ATOM   1162  CE2 PHE A  80      -4.790  23.736 -31.463  1.00  0.89           C  
ATOM   1163  CZ  PHE A  80      -5.583  22.697 -30.994  1.00  0.89           C  
ATOM   1164  H   PHE A  80      -0.934  19.922 -30.853  1.00  0.89           H  
ATOM   1165  HA  PHE A  80      -0.829  22.415 -32.512  1.00  0.89           H  
ATOM   1166 1HB  PHE A  80      -1.163  22.123 -29.512  1.00  0.89           H  
ATOM   1167 2HB  PHE A  80      -1.015  23.644 -30.358  1.00  0.89           H  
ATOM   1168  HD1 PHE A  80      -3.164  20.759 -29.652  1.00  0.89           H  
ATOM   1169  HD2 PHE A  80      -2.817  24.527 -31.640  1.00  0.89           H  
ATOM   1170  HE1 PHE A  80      -5.612  20.827 -29.981  1.00  0.89           H  
ATOM   1171  HE2 PHE A  80      -5.225  24.579 -31.984  1.00  0.89           H  
ATOM   1172  HZ  PHE A  80      -6.661  22.716 -31.138  1.00  0.89           H  
ATOM   1173  N   LYS A  81       1.505  23.047 -31.849  1.00  1.01           N  
ATOM   1174  CA  LYS A  81       2.922  23.296 -31.596  1.00  1.01           C  
ATOM   1175  C   LYS A  81       3.156  24.697 -31.031  1.00  1.01           C  
ATOM   1176  O   LYS A  81       2.743  25.717 -31.604  1.00  1.01           O  
ATOM   1177  CB  LYS A  81       3.734  23.060 -32.873  1.00  1.01           C  
ATOM   1178  CG  LYS A  81       5.251  23.258 -32.749  1.00  1.01           C  
ATOM   1179  CD  LYS A  81       5.938  22.907 -34.084  1.00  1.01           C  
ATOM   1180  CE  LYS A  81       7.444  23.226 -34.090  1.00  1.01           C  
ATOM   1181  NZ  LYS A  81       8.217  22.373 -33.151  1.00  1.01           N  
ATOM   1182  H   LYS A  81       1.002  23.625 -32.520  1.00  1.01           H  
ATOM   1183  HA  LYS A  81       3.269  22.585 -30.849  1.00  1.01           H  
ATOM   1184 1HB  LYS A  81       3.565  22.040 -33.217  1.00  1.01           H  
ATOM   1185 2HB  LYS A  81       3.376  23.724 -33.649  1.00  1.01           H  
ATOM   1186 1HG  LYS A  81       5.468  24.296 -32.486  1.00  1.01           H  
ATOM   1187 2HG  LYS A  81       5.645  22.612 -31.952  1.00  1.01           H  
ATOM   1188 1HD  LYS A  81       5.802  21.844 -34.287  1.00  1.01           H  
ATOM   1189 2HD  LYS A  81       5.459  23.476 -34.890  1.00  1.01           H  
ATOM   1190 1HE  LYS A  81       7.826  23.073 -35.096  1.00  1.01           H  
ATOM   1191 2HE  LYS A  81       7.586  24.270 -33.811  1.00  1.01           H  
ATOM   1192 1HZ  LYS A  81       9.191  22.606 -33.175  1.00  1.01           H  
ATOM   1193 2HZ  LYS A  81       7.891  22.509 -32.184  1.00  1.01           H  
ATOM   1194 3HZ  LYS A  81       8.115  21.402 -33.377  1.00  1.01           H  
ATOM   1195  N   PHE A  82       3.816  24.720 -29.878  1.00  1.20           N  
ATOM   1196  CA  PHE A  82       4.100  25.925 -29.101  1.00  1.20           C  
ATOM   1197  C   PHE A  82       5.603  26.186 -29.042  1.00  1.20           C  
ATOM   1198  O   PHE A  82       6.391  25.291 -29.308  1.00  1.20           O  
ATOM   1199  CB  PHE A  82       3.541  25.773 -27.685  1.00  1.20           C  
ATOM   1200  CG  PHE A  82       2.004  25.671 -27.588  1.00  1.20           C  
ATOM   1201  CD1 PHE A  82       1.342  24.437 -27.652  1.00  1.20           C  
ATOM   1202  CD2 PHE A  82       1.233  26.821 -27.422  1.00  1.20           C  
ATOM   1203  CE1 PHE A  82      -0.050  24.374 -27.551  1.00  1.20           C  
ATOM   1204  CE2 PHE A  82      -0.157  26.757 -27.326  1.00  1.20           C  
ATOM   1205  CZ  PHE A  82      -0.791  25.530 -27.392  1.00  1.20           C  
ATOM   1206  H   PHE A  82       4.144  23.825 -29.510  1.00  1.20           H  
ATOM   1207  HA  PHE A  82       3.620  26.778 -29.582  1.00  1.20           H  
ATOM   1208 1HB  PHE A  82       3.972  24.882 -27.220  1.00  1.20           H  
ATOM   1209 2HB  PHE A  82       3.858  26.628 -27.091  1.00  1.20           H  
ATOM   1210  HD1 PHE A  82       1.925  23.519 -27.780  1.00  1.20           H  
ATOM   1211  HD2 PHE A  82       1.740  27.784 -27.368  1.00  1.20           H  
ATOM   1212  HE1 PHE A  82      -0.557  23.413 -27.596  1.00  1.20           H  
ATOM   1213  HE2 PHE A  82      -0.745  27.673 -27.199  1.00  1.20           H  
ATOM   1214  HZ  PHE A  82      -1.873  25.475 -27.317  1.00  1.20           H  
ATOM   1215  N   GLU A  83       6.017  27.406 -28.725  1.00  1.41           N  
ATOM   1216  CA  GLU A  83       7.455  27.698 -28.626  1.00  1.41           C  
ATOM   1217  C   GLU A  83       8.156  27.017 -27.442  1.00  1.41           C  
ATOM   1218  O   GLU A  83       9.345  26.701 -27.512  1.00  1.41           O  
ATOM   1219  CB  GLU A  83       7.689  29.203 -28.532  1.00  1.41           C  
ATOM   1220  CG  GLU A  83       7.375  29.977 -29.793  1.00  1.41           C  
ATOM   1221  CD  GLU A  83       8.245  29.644 -30.979  1.00  1.41           C  
ATOM   1222  OE1 GLU A  83       9.445  29.645 -30.842  1.00  1.41           O  
ATOM   1223  OE2 GLU A  83       7.698  29.407 -32.035  1.00  1.41           O  
ATOM   1224  H   GLU A  83       5.343  28.139 -28.512  1.00  1.41           H  
ATOM   1225  HA  GLU A  83       7.930  27.338 -29.539  1.00  1.41           H  
ATOM   1226 1HB  GLU A  83       7.065  29.611 -27.731  1.00  1.41           H  
ATOM   1227 2HB  GLU A  83       8.727  29.395 -28.266  1.00  1.41           H  
ATOM   1228 1HG  GLU A  83       6.368  29.733 -30.053  1.00  1.41           H  
ATOM   1229 2HG  GLU A  83       7.426  31.045 -29.584  1.00  1.41           H  
ATOM   1230  N   VAL A  84       7.428  26.840 -26.348  1.00  1.61           N  
ATOM   1231  CA  VAL A  84       7.988  26.305 -25.111  1.00  1.61           C  
ATOM   1232  C   VAL A  84       6.940  25.497 -24.350  1.00  1.61           C  
ATOM   1233  O   VAL A  84       5.746  25.833 -24.366  1.00  1.61           O  
ATOM   1234  CB  VAL A  84       8.519  27.481 -24.258  1.00  1.61           C  
ATOM   1235  CG1 VAL A  84       7.368  28.347 -23.848  1.00  1.61           C  
ATOM   1236  CG2 VAL A  84       9.300  26.980 -23.045  1.00  1.61           C  
ATOM   1237  H   VAL A  84       6.455  27.116 -26.377  1.00  1.61           H  
ATOM   1238  HA  VAL A  84       8.821  25.642 -25.359  1.00  1.61           H  
ATOM   1239  HB  VAL A  84       9.182  28.085 -24.877  1.00  1.61           H  
ATOM   1240 1HG1 VAL A  84       7.732  29.199 -23.277  1.00  1.61           H  
ATOM   1241 2HG1 VAL A  84       6.854  28.705 -24.740  1.00  1.61           H  
ATOM   1242 3HG1 VAL A  84       6.690  27.778 -23.250  1.00  1.61           H  
ATOM   1243 1HG2 VAL A  84       9.677  27.834 -22.484  1.00  1.61           H  
ATOM   1244 2HG2 VAL A  84       8.692  26.395 -22.406  1.00  1.61           H  
ATOM   1245 3HG2 VAL A  84      10.130  26.379 -23.391  1.00  1.61           H  
ATOM   1246  N   SER A  85       7.386  24.480 -23.607  1.00  1.74           N  
ATOM   1247  CA  SER A  85       6.462  23.677 -22.823  1.00  1.74           C  
ATOM   1248  C   SER A  85       5.706  24.502 -21.778  1.00  1.74           C  
ATOM   1249  O   SER A  85       4.653  24.094 -21.312  1.00  1.74           O  
ATOM   1250  CB  SER A  85       7.177  22.514 -22.165  1.00  1.74           C  
ATOM   1251  OG  SER A  85       8.088  22.943 -21.237  1.00  1.74           O  
ATOM   1252  H   SER A  85       8.376  24.225 -23.595  1.00  1.74           H  
ATOM   1253  HA  SER A  85       5.743  23.249 -23.518  1.00  1.74           H  
ATOM   1254 1HB  SER A  85       6.443  21.868 -21.690  1.00  1.74           H  
ATOM   1255 2HB  SER A  85       7.675  21.936 -22.922  1.00  1.74           H  
ATOM   1256  HG  SER A  85       8.839  23.282 -21.771  1.00  1.74           H  
ATOM   1257  N   ALA A  86       6.208  25.669 -21.391  1.00  1.76           N  
ATOM   1258  CA  ALA A  86       5.456  26.479 -20.447  1.00  1.76           C  
ATOM   1259  C   ALA A  86       4.097  26.866 -21.050  1.00  1.76           C  
ATOM   1260  O   ALA A  86       3.088  26.906 -20.346  1.00  1.76           O  
ATOM   1261  CB  ALA A  86       6.234  27.720 -20.068  1.00  1.76           C  
ATOM   1262  H   ALA A  86       7.086  25.987 -21.764  1.00  1.76           H  
ATOM   1263  HA  ALA A  86       5.277  25.884 -19.552  1.00  1.76           H  
ATOM   1264 1HB  ALA A  86       5.659  28.300 -19.348  1.00  1.76           H  
ATOM   1265 2HB  ALA A  86       7.185  27.431 -19.629  1.00  1.76           H  
ATOM   1266 3HB  ALA A  86       6.414  28.322 -20.950  1.00  1.76           H  
ATOM   1267  N   GLU A  87       4.074  27.155 -22.361  1.00  1.69           N  
ATOM   1268  CA  GLU A  87       2.853  27.558 -23.054  1.00  1.69           C  
ATOM   1269  C   GLU A  87       1.962  26.348 -23.197  1.00  1.69           C  
ATOM   1270  O   GLU A  87       0.741  26.431 -23.053  1.00  1.69           O  
ATOM   1271  CB  GLU A  87       3.193  28.186 -24.395  1.00  1.69           C  
ATOM   1272  CG  GLU A  87       3.870  29.533 -24.285  1.00  1.69           C  
ATOM   1273  CD  GLU A  87       4.420  30.057 -25.596  1.00  1.69           C  
ATOM   1274  OE1 GLU A  87       4.438  29.328 -26.572  1.00  1.69           O  
ATOM   1275  OE2 GLU A  87       4.841  31.192 -25.608  1.00  1.69           O  
ATOM   1276  H   GLU A  87       4.918  27.037 -22.914  1.00  1.69           H  
ATOM   1277  HA  GLU A  87       2.331  28.296 -22.452  1.00  1.69           H  
ATOM   1278 1HB  GLU A  87       3.856  27.527 -24.942  1.00  1.69           H  
ATOM   1279 2HB  GLU A  87       2.285  28.308 -24.984  1.00  1.69           H  
ATOM   1280 1HG  GLU A  87       3.138  30.249 -23.906  1.00  1.69           H  
ATOM   1281 2HG  GLU A  87       4.670  29.463 -23.554  1.00  1.69           H  
ATOM   1282  N   LYS A  88       2.597  25.205 -23.444  1.00  1.56           N  
ATOM   1283  CA  LYS A  88       1.885  23.937 -23.528  1.00  1.56           C  
ATOM   1284  C   LYS A  88       1.133  23.704 -22.223  1.00  1.56           C  
ATOM   1285  O   LYS A  88      -0.058  23.401 -22.236  1.00  1.56           O  
ATOM   1286  CB  LYS A  88       2.865  22.797 -23.781  1.00  1.56           C  
ATOM   1287  CG  LYS A  88       2.299  21.421 -23.851  1.00  1.56           C  
ATOM   1288  CD  LYS A  88       3.420  20.416 -24.148  1.00  1.56           C  
ATOM   1289  CE  LYS A  88       2.910  18.986 -24.211  1.00  1.56           C  
ATOM   1290  NZ  LYS A  88       2.511  18.458 -22.880  1.00  1.56           N  
ATOM   1291  H   LYS A  88       3.608  25.241 -23.583  1.00  1.56           H  
ATOM   1292  HA  LYS A  88       1.163  23.986 -24.344  1.00  1.56           H  
ATOM   1293 1HB  LYS A  88       3.426  22.992 -24.697  1.00  1.56           H  
ATOM   1294 2HB  LYS A  88       3.563  22.756 -22.975  1.00  1.56           H  
ATOM   1295 1HG  LYS A  88       1.822  21.162 -22.899  1.00  1.56           H  
ATOM   1296 2HG  LYS A  88       1.568  21.382 -24.623  1.00  1.56           H  
ATOM   1297 1HD  LYS A  88       3.879  20.660 -25.111  1.00  1.56           H  
ATOM   1298 2HD  LYS A  88       4.192  20.488 -23.379  1.00  1.56           H  
ATOM   1299 1HE  LYS A  88       2.048  18.951 -24.860  1.00  1.56           H  
ATOM   1300 2HE  LYS A  88       3.694  18.351 -24.623  1.00  1.56           H  
ATOM   1301 1HZ  LYS A  88       2.172  17.516 -22.970  1.00  1.56           H  
ATOM   1302 2HZ  LYS A  88       3.297  18.472 -22.259  1.00  1.56           H  
ATOM   1303 3HZ  LYS A  88       1.750  19.033 -22.487  1.00  1.56           H  
ATOM   1304  N   LEU A  89       1.823  23.883 -21.094  1.00  1.44           N  
ATOM   1305  CA  LEU A  89       1.214  23.688 -19.784  1.00  1.44           C  
ATOM   1306  C   LEU A  89       0.075  24.677 -19.540  1.00  1.44           C  
ATOM   1307  O   LEU A  89      -0.975  24.301 -19.018  1.00  1.44           O  
ATOM   1308  CB  LEU A  89       2.283  23.818 -18.695  1.00  1.44           C  
ATOM   1309  CG  LEU A  89       3.323  22.681 -18.670  1.00  1.44           C  
ATOM   1310  CD1 LEU A  89       4.438  23.028 -17.678  1.00  1.44           C  
ATOM   1311  CD2 LEU A  89       2.624  21.381 -18.310  1.00  1.44           C  
ATOM   1312  H   LEU A  89       2.810  24.133 -21.151  1.00  1.44           H  
ATOM   1313  HA  LEU A  89       0.804  22.678 -19.749  1.00  1.44           H  
ATOM   1314 1HB  LEU A  89       2.820  24.752 -18.853  1.00  1.44           H  
ATOM   1315 2HB  LEU A  89       1.795  23.858 -17.723  1.00  1.44           H  
ATOM   1316  HG  LEU A  89       3.768  22.575 -19.650  1.00  1.44           H  
ATOM   1317 1HD1 LEU A  89       5.182  22.230 -17.669  1.00  1.44           H  
ATOM   1318 2HD1 LEU A  89       4.915  23.960 -17.983  1.00  1.44           H  
ATOM   1319 3HD1 LEU A  89       4.019  23.143 -16.681  1.00  1.44           H  
ATOM   1320 1HD2 LEU A  89       3.350  20.568 -18.302  1.00  1.44           H  
ATOM   1321 2HD2 LEU A  89       2.171  21.471 -17.324  1.00  1.44           H  
ATOM   1322 3HD2 LEU A  89       1.846  21.164 -19.050  1.00  1.44           H  
ATOM   1323  N   ILE A  90       0.230  25.928 -19.975  1.00  1.34           N  
ATOM   1324  CA  ILE A  90      -0.861  26.887 -19.814  1.00  1.34           C  
ATOM   1325  C   ILE A  90      -2.083  26.402 -20.594  1.00  1.34           C  
ATOM   1326  O   ILE A  90      -3.206  26.391 -20.080  1.00  1.34           O  
ATOM   1327  CB  ILE A  90      -0.453  28.291 -20.281  1.00  1.34           C  
ATOM   1328  CG1 ILE A  90       0.609  28.872 -19.352  1.00  1.34           C  
ATOM   1329  CG2 ILE A  90      -1.674  29.177 -20.333  1.00  1.34           C  
ATOM   1330  CD1 ILE A  90       1.286  30.107 -19.902  1.00  1.34           C  
ATOM   1331  H   ILE A  90       1.120  26.226 -20.382  1.00  1.34           H  
ATOM   1332  HA  ILE A  90      -1.126  26.937 -18.755  1.00  1.34           H  
ATOM   1333  HB  ILE A  90      -0.013  28.221 -21.275  1.00  1.34           H  
ATOM   1334 1HG1 ILE A  90       0.137  29.131 -18.405  1.00  1.34           H  
ATOM   1335 2HG1 ILE A  90       1.359  28.118 -19.161  1.00  1.34           H  
ATOM   1336 1HG2 ILE A  90      -1.396  30.170 -20.680  1.00  1.34           H  
ATOM   1337 2HG2 ILE A  90      -2.402  28.744 -21.011  1.00  1.34           H  
ATOM   1338 3HG2 ILE A  90      -2.099  29.244 -19.336  1.00  1.34           H  
ATOM   1339 1HD1 ILE A  90       2.025  30.461 -19.185  1.00  1.34           H  
ATOM   1340 2HD1 ILE A  90       1.781  29.860 -20.837  1.00  1.34           H  
ATOM   1341 3HD1 ILE A  90       0.546  30.883 -20.077  1.00  1.34           H  
ATOM   1342  N   PHE A  91      -1.845  25.964 -21.830  1.00  1.27           N  
ATOM   1343  CA  PHE A  91      -2.886  25.417 -22.683  1.00  1.27           C  
ATOM   1344  C   PHE A  91      -3.568  24.222 -22.042  1.00  1.27           C  
ATOM   1345  O   PHE A  91      -4.803  24.181 -21.981  1.00  1.27           O  
ATOM   1346  CB  PHE A  91      -2.306  25.078 -24.060  1.00  1.27           C  
ATOM   1347  CG  PHE A  91      -3.234  24.350 -24.981  1.00  1.27           C  
ATOM   1348  CD1 PHE A  91      -4.282  24.999 -25.567  1.00  1.27           C  
ATOM   1349  CD2 PHE A  91      -3.017  23.011 -25.299  1.00  1.27           C  
ATOM   1350  CE1 PHE A  91      -5.128  24.338 -26.439  1.00  1.27           C  
ATOM   1351  CE2 PHE A  91      -3.856  22.348 -26.183  1.00  1.27           C  
ATOM   1352  CZ  PHE A  91      -4.917  23.020 -26.751  1.00  1.27           C  
ATOM   1353  H   PHE A  91      -0.894  26.011 -22.195  1.00  1.27           H  
ATOM   1354  HA  PHE A  91      -3.650  26.172 -22.818  1.00  1.27           H  
ATOM   1355 1HB  PHE A  91      -1.995  25.997 -24.552  1.00  1.27           H  
ATOM   1356 2HB  PHE A  91      -1.419  24.476 -23.942  1.00  1.27           H  
ATOM   1357  HD1 PHE A  91      -4.446  26.045 -25.331  1.00  1.27           H  
ATOM   1358  HD2 PHE A  91      -2.171  22.490 -24.841  1.00  1.27           H  
ATOM   1359  HE1 PHE A  91      -5.964  24.867 -26.888  1.00  1.27           H  
ATOM   1360  HE2 PHE A  91      -3.680  21.301 -26.428  1.00  1.27           H  
ATOM   1361  HZ  PHE A  91      -5.585  22.511 -27.443  1.00  1.27           H  
ATOM   1362  N   GLU A  92      -2.793  23.252 -21.553  1.00  1.22           N  
ATOM   1363  CA  GLU A  92      -3.394  22.076 -20.943  1.00  1.22           C  
ATOM   1364  C   GLU A  92      -4.231  22.453 -19.723  1.00  1.22           C  
ATOM   1365  O   GLU A  92      -5.342  21.955 -19.548  1.00  1.22           O  
ATOM   1366  CB  GLU A  92      -2.311  21.070 -20.519  1.00  1.22           C  
ATOM   1367  CG  GLU A  92      -1.584  20.364 -21.682  1.00  1.22           C  
ATOM   1368  CD  GLU A  92      -0.469  19.438 -21.219  1.00  1.22           C  
ATOM   1369  OE1 GLU A  92      -0.208  19.375 -20.042  1.00  1.22           O  
ATOM   1370  OE2 GLU A  92       0.144  18.805 -22.064  1.00  1.22           O  
ATOM   1371  H   GLU A  92      -1.781  23.334 -21.627  1.00  1.22           H  
ATOM   1372  HA  GLU A  92      -4.047  21.604 -21.678  1.00  1.22           H  
ATOM   1373 1HB  GLU A  92      -1.556  21.592 -19.926  1.00  1.22           H  
ATOM   1374 2HB  GLU A  92      -2.755  20.306 -19.879  1.00  1.22           H  
ATOM   1375 1HG  GLU A  92      -2.310  19.785 -22.251  1.00  1.22           H  
ATOM   1376 2HG  GLU A  92      -1.170  21.119 -22.347  1.00  1.22           H  
ATOM   1377  N   LEU A  93      -3.752  23.382 -18.897  1.00  1.20           N  
ATOM   1378  CA  LEU A  93      -4.524  23.753 -17.717  1.00  1.20           C  
ATOM   1379  C   LEU A  93      -5.843  24.423 -18.095  1.00  1.20           C  
ATOM   1380  O   LEU A  93      -6.894  24.129 -17.511  1.00  1.20           O  
ATOM   1381  CB  LEU A  93      -3.684  24.665 -16.826  1.00  1.20           C  
ATOM   1382  CG  LEU A  93      -2.491  23.970 -16.155  1.00  1.20           C  
ATOM   1383  CD1 LEU A  93      -1.631  25.010 -15.465  1.00  1.20           C  
ATOM   1384  CD2 LEU A  93      -3.008  22.927 -15.183  1.00  1.20           C  
ATOM   1385  H   LEU A  93      -2.832  23.795 -19.060  1.00  1.20           H  
ATOM   1386  HA  LEU A  93      -4.751  22.847 -17.162  1.00  1.20           H  
ATOM   1387 1HB  LEU A  93      -3.290  25.477 -17.443  1.00  1.20           H  
ATOM   1388 2HB  LEU A  93      -4.318  25.089 -16.052  1.00  1.20           H  
ATOM   1389  HG  LEU A  93      -1.885  23.476 -16.907  1.00  1.20           H  
ATOM   1390 1HD1 LEU A  93      -0.777  24.522 -14.997  1.00  1.20           H  
ATOM   1391 2HD1 LEU A  93      -1.277  25.729 -16.206  1.00  1.20           H  
ATOM   1392 3HD1 LEU A  93      -2.217  25.524 -14.706  1.00  1.20           H  
ATOM   1393 1HD2 LEU A  93      -2.165  22.423 -14.710  1.00  1.20           H  
ATOM   1394 2HD2 LEU A  93      -3.619  23.409 -14.420  1.00  1.20           H  
ATOM   1395 3HD2 LEU A  93      -3.608  22.200 -15.726  1.00  1.20           H  
ATOM   1396  N   LYS A  94      -5.808  25.278 -19.116  1.00  1.20           N  
ATOM   1397  CA  LYS A  94      -7.020  25.947 -19.551  1.00  1.20           C  
ATOM   1398  C   LYS A  94      -7.960  24.962 -20.252  1.00  1.20           C  
ATOM   1399  O   LYS A  94      -9.181  25.054 -20.103  1.00  1.20           O  
ATOM   1400  CB  LYS A  94      -6.674  27.152 -20.413  1.00  1.20           C  
ATOM   1401  CG  LYS A  94      -6.048  28.310 -19.630  1.00  1.20           C  
ATOM   1402  CD  LYS A  94      -5.729  29.488 -20.529  1.00  1.20           C  
ATOM   1403  CE  LYS A  94      -5.086  30.628 -19.754  1.00  1.20           C  
ATOM   1404  NZ  LYS A  94      -6.037  31.259 -18.794  1.00  1.20           N  
ATOM   1405  H   LYS A  94      -4.919  25.496 -19.571  1.00  1.20           H  
ATOM   1406  HA  LYS A  94      -7.538  26.319 -18.668  1.00  1.20           H  
ATOM   1407 1HB  LYS A  94      -5.946  26.853 -21.168  1.00  1.20           H  
ATOM   1408 2HB  LYS A  94      -7.568  27.509 -20.916  1.00  1.20           H  
ATOM   1409 1HG  LYS A  94      -6.732  28.630 -18.845  1.00  1.20           H  
ATOM   1410 2HG  LYS A  94      -5.124  27.962 -19.165  1.00  1.20           H  
ATOM   1411 1HD  LYS A  94      -5.048  29.160 -21.310  1.00  1.20           H  
ATOM   1412 2HD  LYS A  94      -6.643  29.853 -20.992  1.00  1.20           H  
ATOM   1413 1HE  LYS A  94      -4.240  30.244 -19.198  1.00  1.20           H  
ATOM   1414 2HE  LYS A  94      -4.735  31.383 -20.457  1.00  1.20           H  
ATOM   1415 1HZ  LYS A  94      -5.570  32.006 -18.300  1.00  1.20           H  
ATOM   1416 2HZ  LYS A  94      -6.829  31.632 -19.297  1.00  1.20           H  
ATOM   1417 3HZ  LYS A  94      -6.355  30.566 -18.131  1.00  1.20           H  
ATOM   1418  N   THR A  95      -7.400  23.996 -20.981  1.00  1.26           N  
ATOM   1419  CA  THR A  95      -8.210  23.009 -21.675  1.00  1.26           C  
ATOM   1420  C   THR A  95      -8.957  22.181 -20.629  1.00  1.26           C  
ATOM   1421  O   THR A  95     -10.151  21.902 -20.774  1.00  1.26           O  
ATOM   1422  CB  THR A  95      -7.352  22.088 -22.556  1.00  1.26           C  
ATOM   1423  OG1 THR A  95      -6.634  22.867 -23.514  1.00  1.26           O  
ATOM   1424  CG2 THR A  95      -8.258  21.125 -23.319  1.00  1.26           C  
ATOM   1425  H   THR A  95      -6.388  23.964 -21.090  1.00  1.26           H  
ATOM   1426  HA  THR A  95      -8.937  23.521 -22.301  1.00  1.26           H  
ATOM   1427  HB  THR A  95      -6.648  21.534 -21.935  1.00  1.26           H  
ATOM   1428  HG1 THR A  95      -6.055  23.506 -23.035  1.00  1.26           H  
ATOM   1429 1HG2 THR A  95      -7.651  20.478 -23.953  1.00  1.26           H  
ATOM   1430 2HG2 THR A  95      -8.823  20.518 -22.612  1.00  1.26           H  
ATOM   1431 3HG2 THR A  95      -8.947  21.694 -23.940  1.00  1.26           H  
ATOM   1432  N   ARG A  96      -8.251  21.802 -19.558  1.00  1.40           N  
ATOM   1433  CA  ARG A  96      -8.856  21.031 -18.483  1.00  1.40           C  
ATOM   1434  C   ARG A  96      -9.978  21.847 -17.849  1.00  1.40           C  
ATOM   1435  O   ARG A  96     -11.017  21.306 -17.482  1.00  1.40           O  
ATOM   1436  CB  ARG A  96      -7.814  20.681 -17.433  1.00  1.40           C  
ATOM   1437  CG  ARG A  96      -6.772  19.660 -17.887  1.00  1.40           C  
ATOM   1438  CD  ARG A  96      -5.686  19.522 -16.888  1.00  1.40           C  
ATOM   1439  NE  ARG A  96      -4.576  18.731 -17.390  1.00  1.40           N  
ATOM   1440  CZ  ARG A  96      -3.410  18.563 -16.738  1.00  1.40           C  
ATOM   1441  NH1 ARG A  96      -3.244  19.101 -15.549  1.00  1.40           N  
ATOM   1442  NH2 ARG A  96      -2.434  17.864 -17.291  1.00  1.40           N  
ATOM   1443  H   ARG A  96      -7.260  22.039 -19.500  1.00  1.40           H  
ATOM   1444  HA  ARG A  96      -9.268  20.112 -18.896  1.00  1.40           H  
ATOM   1445 1HB  ARG A  96      -7.280  21.583 -17.143  1.00  1.40           H  
ATOM   1446 2HB  ARG A  96      -8.307  20.290 -16.545  1.00  1.40           H  
ATOM   1447 1HG  ARG A  96      -7.256  18.689 -17.982  1.00  1.40           H  
ATOM   1448 2HG  ARG A  96      -6.355  19.936 -18.842  1.00  1.40           H  
ATOM   1449 1HD  ARG A  96      -5.310  20.511 -16.639  1.00  1.40           H  
ATOM   1450 2HD  ARG A  96      -6.071  19.043 -15.991  1.00  1.40           H  
ATOM   1451  HE  ARG A  96      -4.671  18.311 -18.305  1.00  1.40           H  
ATOM   1452 1HH1 ARG A  96      -3.997  19.626 -15.127  1.00  1.40           H  
ATOM   1453 2HH1 ARG A  96      -2.371  18.979 -15.055  1.00  1.40           H  
ATOM   1454 1HH2 ARG A  96      -2.555  17.461 -18.212  1.00  1.40           H  
ATOM   1455 2HH2 ARG A  96      -1.559  17.744 -16.803  1.00  1.40           H  
ATOM   1456  N   ALA A  97      -9.793  23.164 -17.728  1.00  1.64           N  
ATOM   1457  CA  ALA A  97     -10.871  23.990 -17.205  1.00  1.64           C  
ATOM   1458  C   ALA A  97     -12.103  23.930 -18.128  1.00  1.64           C  
ATOM   1459  O   ALA A  97     -13.236  23.815 -17.651  1.00  1.64           O  
ATOM   1460  CB  ALA A  97     -10.410  25.426 -17.041  1.00  1.64           C  
ATOM   1461  H   ALA A  97      -8.898  23.586 -17.978  1.00  1.64           H  
ATOM   1462  HA  ALA A  97     -11.151  23.596 -16.231  1.00  1.64           H  
ATOM   1463 1HB  ALA A  97     -11.209  26.022 -16.627  1.00  1.64           H  
ATOM   1464 2HB  ALA A  97      -9.549  25.454 -16.373  1.00  1.64           H  
ATOM   1465 3HB  ALA A  97     -10.130  25.831 -18.002  1.00  1.64           H  
ATOM   1466  N   LEU A  98     -11.887  23.919 -19.457  1.00  2.02           N  
ATOM   1467  CA  LEU A  98     -12.997  23.847 -20.425  1.00  2.02           C  
ATOM   1468  C   LEU A  98     -13.742  22.523 -20.291  1.00  2.02           C  
ATOM   1469  O   LEU A  98     -14.961  22.446 -20.456  1.00  2.02           O  
ATOM   1470  CB  LEU A  98     -12.500  23.975 -21.879  1.00  2.02           C  
ATOM   1471  CG  LEU A  98     -11.926  25.324 -22.289  1.00  2.02           C  
ATOM   1472  CD1 LEU A  98     -11.386  25.231 -23.732  1.00  2.02           C  
ATOM   1473  CD2 LEU A  98     -13.003  26.368 -22.161  1.00  2.02           C  
ATOM   1474  H   LEU A  98     -10.929  24.018 -19.796  1.00  2.02           H  
ATOM   1475  HA  LEU A  98     -13.693  24.658 -20.218  1.00  2.02           H  
ATOM   1476 1HB  LEU A  98     -11.740  23.228 -22.058  1.00  2.02           H  
ATOM   1477 2HB  LEU A  98     -13.339  23.767 -22.544  1.00  2.02           H  
ATOM   1478  HG  LEU A  98     -11.095  25.583 -21.637  1.00  2.02           H  
ATOM   1479 1HD1 LEU A  98     -10.973  26.192 -24.031  1.00  2.02           H  
ATOM   1480 2HD1 LEU A  98     -10.611  24.471 -23.789  1.00  2.02           H  
ATOM   1481 3HD1 LEU A  98     -12.202  24.966 -24.402  1.00  2.02           H  
ATOM   1482 1HD2 LEU A  98     -12.605  27.339 -22.448  1.00  2.02           H  
ATOM   1483 2HD2 LEU A  98     -13.838  26.111 -22.814  1.00  2.02           H  
ATOM   1484 3HD2 LEU A  98     -13.351  26.408 -21.128  1.00  2.02           H  
ATOM   1485  N   ALA A  99     -13.008  21.480 -19.930  1.00  2.60           N  
ATOM   1486  CA  ALA A  99     -13.555  20.141 -19.742  1.00  2.60           C  
ATOM   1487  C   ALA A  99     -14.593  20.092 -18.610  1.00  2.60           C  
ATOM   1488  O   ALA A  99     -15.339  19.117 -18.504  1.00  2.60           O  
ATOM   1489  CB  ALA A  99     -12.446  19.142 -19.465  1.00  2.60           C  
ATOM   1490  H   ALA A  99     -12.000  21.617 -19.833  1.00  2.60           H  
ATOM   1491  HA  ALA A  99     -14.053  19.858 -20.667  1.00  2.60           H  
ATOM   1492 1HB  ALA A  99     -12.873  18.147 -19.373  1.00  2.60           H  
ATOM   1493 2HB  ALA A  99     -11.730  19.161 -20.287  1.00  2.60           H  
ATOM   1494 3HB  ALA A  99     -11.945  19.394 -18.548  1.00  2.60           H  
ATOM   1495  N   ARG A 100     -14.631  21.115 -17.743  1.00  3.39           N  
ATOM   1496  CA  ARG A 100     -15.569  21.157 -16.628  1.00  3.39           C  
ATOM   1497  C   ARG A 100     -16.976  21.558 -17.076  1.00  3.39           C  
ATOM   1498  O   ARG A 100     -17.914  21.523 -16.282  1.00  3.39           O  
ATOM   1499  CB  ARG A 100     -15.163  22.186 -15.593  1.00  3.39           C  
ATOM   1500  CG  ARG A 100     -13.843  21.974 -14.905  1.00  3.39           C  
ATOM   1501  CD  ARG A 100     -13.558  23.110 -13.975  1.00  3.39           C  
ATOM   1502  NE  ARG A 100     -13.467  24.391 -14.680  1.00  3.39           N  
ATOM   1503  CZ  ARG A 100     -13.304  25.591 -14.073  1.00  3.39           C  
ATOM   1504  NH1 ARG A 100     -13.185  25.654 -12.762  1.00  3.39           N  
ATOM   1505  NH2 ARG A 100     -13.267  26.708 -14.786  1.00  3.39           N  
ATOM   1506  H   ARG A 100     -14.005  21.916 -17.858  1.00  3.39           H  
ATOM   1507  HA  ARG A 100     -15.608  20.167 -16.172  1.00  3.39           H  
ATOM   1508 1HB  ARG A 100     -15.126  23.165 -16.068  1.00  3.39           H  
ATOM   1509 2HB  ARG A 100     -15.926  22.235 -14.820  1.00  3.39           H  
ATOM   1510 1HG  ARG A 100     -13.867  21.047 -14.336  1.00  3.39           H  
ATOM   1511 2HG  ARG A 100     -13.048  21.924 -15.655  1.00  3.39           H  
ATOM   1512 1HD  ARG A 100     -14.354  23.184 -13.235  1.00  3.39           H  
ATOM   1513 2HD  ARG A 100     -12.609  22.933 -13.473  1.00  3.39           H  
ATOM   1514  HE  ARG A 100     -13.562  24.374 -15.706  1.00  3.39           H  
ATOM   1515 1HH1 ARG A 100     -13.215  24.807 -12.210  1.00  3.39           H  
ATOM   1516 2HH1 ARG A 100     -13.065  26.548 -12.307  1.00  3.39           H  
ATOM   1517 1HH2 ARG A 100     -13.378  26.683 -15.792  1.00  3.39           H  
ATOM   1518 2HH2 ARG A 100     -13.149  27.596 -14.321  1.00  3.39           H  
ATOM   1519  N   LEU A 101     -17.124  22.009 -18.318  1.00  4.38           N  
ATOM   1520  CA  LEU A 101     -18.431  22.440 -18.794  1.00  4.38           C  
ATOM   1521  C   LEU A 101     -19.391  21.247 -18.862  1.00  4.38           C  
ATOM   1522  O   LEU A 101     -19.005  20.150 -19.267  1.00  4.38           O  
ATOM   1523  CB  LEU A 101     -18.266  23.108 -20.163  1.00  4.38           C  
ATOM   1524  CG  LEU A 101     -17.456  24.435 -20.140  1.00  4.38           C  
ATOM   1525  CD1 LEU A 101     -17.206  24.914 -21.567  1.00  4.38           C  
ATOM   1526  CD2 LEU A 101     -18.220  25.470 -19.341  1.00  4.38           C  
ATOM   1527  H   LEU A 101     -16.328  22.042 -18.958  1.00  4.38           H  
ATOM   1528  HA  LEU A 101     -18.835  23.168 -18.093  1.00  4.38           H  
ATOM   1529 1HB  LEU A 101     -17.743  22.416 -20.824  1.00  4.38           H  
ATOM   1530 2HB  LEU A 101     -19.251  23.313 -20.579  1.00  4.38           H  
ATOM   1531  HG  LEU A 101     -16.489  24.265 -19.668  1.00  4.38           H  
ATOM   1532 1HD1 LEU A 101     -16.627  25.838 -21.551  1.00  4.38           H  
ATOM   1533 2HD1 LEU A 101     -16.644  24.149 -22.110  1.00  4.38           H  
ATOM   1534 3HD1 LEU A 101     -18.155  25.091 -22.068  1.00  4.38           H  
ATOM   1535 1HD2 LEU A 101     -17.651  26.400 -19.313  1.00  4.38           H  
ATOM   1536 2HD2 LEU A 101     -19.188  25.649 -19.809  1.00  4.38           H  
ATOM   1537 3HD2 LEU A 101     -18.369  25.103 -18.325  1.00  4.38           H  
ATOM   1538  N   GLU A 102     -20.651  21.468 -18.481  1.00  5.51           N  
ATOM   1539  CA  GLU A 102     -21.657  20.402 -18.489  1.00  5.51           C  
ATOM   1540  C   GLU A 102     -22.898  20.755 -19.295  1.00  5.51           C  
ATOM   1541  O   GLU A 102     -23.224  21.928 -19.483  1.00  5.51           O  
ATOM   1542  CB  GLU A 102     -22.082  20.034 -17.056  1.00  5.51           C  
ATOM   1543  CG  GLU A 102     -20.978  19.404 -16.184  1.00  5.51           C  
ATOM   1544  CD  GLU A 102     -21.454  19.017 -14.783  1.00  5.51           C  
ATOM   1545  OE1 GLU A 102     -22.547  19.384 -14.423  1.00  5.51           O  
ATOM   1546  OE2 GLU A 102     -20.727  18.338 -14.091  1.00  5.51           O  
ATOM   1547  H   GLU A 102     -20.911  22.388 -18.160  1.00  5.51           H  
ATOM   1548  HA  GLU A 102     -21.211  19.518 -18.944  1.00  5.51           H  
ATOM   1549 1HB  GLU A 102     -22.437  20.929 -16.546  1.00  5.51           H  
ATOM   1550 2HB  GLU A 102     -22.918  19.334 -17.097  1.00  5.51           H  
ATOM   1551 1HG  GLU A 102     -20.595  18.518 -16.687  1.00  5.51           H  
ATOM   1552 2HG  GLU A 102     -20.158  20.114 -16.093  1.00  5.51           H  
ATOM   1553  N   HIS A 103     -23.579  19.715 -19.768  1.00  6.69           N  
ATOM   1554  CA  HIS A 103     -24.826  19.841 -20.510  1.00  6.69           C  
ATOM   1555  C   HIS A 103     -26.004  20.072 -19.579  1.00  6.69           C  
ATOM   1556  O   HIS A 103     -25.988  19.642 -18.425  1.00  6.69           O  
ATOM   1557  CB  HIS A 103     -25.101  18.578 -21.330  1.00  6.69           C  
ATOM   1558  CG  HIS A 103     -24.108  18.324 -22.420  1.00  6.69           C  
ATOM   1559  ND1 HIS A 103     -23.997  19.133 -23.532  1.00  6.69           N  
ATOM   1560  CD2 HIS A 103     -23.182  17.349 -22.570  1.00  6.69           C  
ATOM   1561  CE1 HIS A 103     -23.045  18.665 -24.319  1.00  6.69           C  
ATOM   1562  NE2 HIS A 103     -22.535  17.583 -23.758  1.00  6.69           N  
ATOM   1563  H   HIS A 103     -23.223  18.789 -19.582  1.00  6.69           H  
ATOM   1564  HA  HIS A 103     -24.766  20.691 -21.189  1.00  6.69           H  
ATOM   1565 1HB  HIS A 103     -25.112  17.711 -20.667  1.00  6.69           H  
ATOM   1566 2HB  HIS A 103     -26.095  18.648 -21.779  1.00  6.69           H  
ATOM   1567  HD2 HIS A 103     -22.986  16.528 -21.878  1.00  6.69           H  
ATOM   1568  HE1 HIS A 103     -22.734  19.098 -25.270  1.00  6.69           H  
ATOM   1569  HE2 HIS A 103     -21.792  17.015 -24.135  1.00  6.69           H  
ATOM   1570  N   HIS A 104     -27.038  20.710 -20.107  1.00  7.80           N  
ATOM   1571  CA  HIS A 104     -28.270  20.940 -19.371  1.00  7.80           C  
ATOM   1572  C   HIS A 104     -29.430  20.421 -20.189  1.00  7.80           C  
ATOM   1573  O   HIS A 104     -29.378  20.427 -21.421  1.00  7.80           O  
ATOM   1574  CB  HIS A 104     -28.460  22.433 -19.081  1.00  7.80           C  
ATOM   1575  CG  HIS A 104     -27.390  23.006 -18.194  1.00  7.80           C  
ATOM   1576  ND1 HIS A 104     -27.509  23.064 -16.819  1.00  7.80           N  
ATOM   1577  CD2 HIS A 104     -26.171  23.520 -18.488  1.00  7.80           C  
ATOM   1578  CE1 HIS A 104     -26.410  23.595 -16.309  1.00  7.80           C  
ATOM   1579  NE2 HIS A 104     -25.585  23.879 -17.300  1.00  7.80           N  
ATOM   1580  H   HIS A 104     -26.969  21.040 -21.058  1.00  7.80           H  
ATOM   1581  HA  HIS A 104     -28.254  20.399 -18.426  1.00  7.80           H  
ATOM   1582 1HB  HIS A 104     -28.466  22.989 -20.019  1.00  7.80           H  
ATOM   1583 2HB  HIS A 104     -29.430  22.591 -18.603  1.00  7.80           H  
ATOM   1584  HD2 HIS A 104     -25.731  23.622 -19.481  1.00  7.80           H  
ATOM   1585  HE1 HIS A 104     -26.217  23.765 -15.251  1.00  7.80           H  
ATOM   1586  HE2 HIS A 104     -24.667  24.289 -17.210  1.00  7.80           H  
ATOM   1587  N   HIS A 105     -30.468  19.966 -19.504  1.00  8.78           N  
ATOM   1588  CA  HIS A 105     -31.636  19.427 -20.172  1.00  8.78           C  
ATOM   1589  C   HIS A 105     -32.892  20.003 -19.545  1.00  8.78           C  
ATOM   1590  O   HIS A 105     -32.944  20.225 -18.335  1.00  8.78           O  
ATOM   1591  CB  HIS A 105     -31.631  17.898 -20.056  1.00  8.78           C  
ATOM   1592  CG  HIS A 105     -30.389  17.259 -20.652  1.00  8.78           C  
ATOM   1593  ND1 HIS A 105     -30.264  16.979 -21.995  1.00  8.78           N  
ATOM   1594  CD2 HIS A 105     -29.221  16.864 -20.076  1.00  8.78           C  
ATOM   1595  CE1 HIS A 105     -29.076  16.440 -22.223  1.00  8.78           C  
ATOM   1596  NE2 HIS A 105     -28.427  16.357 -21.075  1.00  8.78           N  
ATOM   1597  H   HIS A 105     -30.443  19.995 -18.495  1.00  8.78           H  
ATOM   1598  HA  HIS A 105     -31.629  19.700 -21.226  1.00  8.78           H  
ATOM   1599 1HB  HIS A 105     -31.700  17.610 -19.007  1.00  8.78           H  
ATOM   1600 2HB  HIS A 105     -32.504  17.492 -20.565  1.00  8.78           H  
ATOM   1601  HD1 HIS A 105     -30.946  17.163 -22.703  1.00  8.78           H  
ATOM   1602  HD2 HIS A 105     -28.856  16.889 -19.049  1.00  8.78           H  
ATOM   1603  HE1 HIS A 105     -28.784  16.148 -23.231  1.00  8.78           H  
ATOM   1604  N   HIS A 106     -33.902  20.236 -20.372  1.00  9.63           N  
ATOM   1605  CA  HIS A 106     -35.147  20.833 -19.911  1.00  9.63           C  
ATOM   1606  C   HIS A 106     -36.356  20.069 -20.427  1.00  9.63           C  
ATOM   1607  O   HIS A 106     -37.176  20.603 -21.170  1.00  9.63           O  
ATOM   1608  CB  HIS A 106     -35.201  22.291 -20.371  1.00  9.63           C  
ATOM   1609  CG  HIS A 106     -34.015  23.100 -19.881  1.00  9.63           C  
ATOM   1610  ND1 HIS A 106     -33.879  23.508 -18.571  1.00  9.63           N  
ATOM   1611  CD2 HIS A 106     -32.906  23.542 -20.529  1.00  9.63           C  
ATOM   1612  CE1 HIS A 106     -32.741  24.171 -18.434  1.00  9.63           C  
ATOM   1613  NE2 HIS A 106     -32.135  24.207 -19.607  1.00  9.63           N  
ATOM   1614  H   HIS A 106     -33.799  20.016 -21.352  1.00  9.63           H  
ATOM   1615  HA  HIS A 106     -35.187  20.815 -18.822  1.00  9.63           H  
ATOM   1616 1HB  HIS A 106     -35.229  22.333 -21.460  1.00  9.63           H  
ATOM   1617 2HB  HIS A 106     -36.117  22.756 -19.998  1.00  9.63           H  
ATOM   1618  HD1 HIS A 106     -34.521  23.322 -17.825  1.00  9.63           H  
ATOM   1619  HD2 HIS A 106     -32.568  23.456 -21.562  1.00  9.63           H  
ATOM   1620  HE1 HIS A 106     -32.450  24.578 -17.466  1.00  9.63           H  
ATOM   1621  N   HIS A 107     -36.419  18.786 -20.103  1.00 10.33           N  
ATOM   1622  CA  HIS A 107     -37.545  17.972 -20.536  1.00 10.33           C  
ATOM   1623  C   HIS A 107     -38.796  18.408 -19.777  1.00 10.33           C  
ATOM   1624  O   HIS A 107     -38.732  18.641 -18.566  1.00 10.33           O  
ATOM   1625  CB  HIS A 107     -37.250  16.480 -20.299  1.00 10.33           C  
ATOM   1626  CG  HIS A 107     -38.236  15.528 -20.934  1.00 10.33           C  
ATOM   1627  ND1 HIS A 107     -39.485  15.283 -20.406  1.00 10.33           N  
ATOM   1628  CD2 HIS A 107     -38.141  14.762 -22.050  1.00 10.33           C  
ATOM   1629  CE1 HIS A 107     -40.122  14.414 -21.168  1.00 10.33           C  
ATOM   1630  NE2 HIS A 107     -39.326  14.076 -22.175  1.00 10.33           N  
ATOM   1631  H   HIS A 107     -35.703  18.387 -19.513  1.00 10.33           H  
ATOM   1632  HA  HIS A 107     -37.729  18.123 -21.600  1.00 10.33           H  
ATOM   1633 1HB  HIS A 107     -36.257  16.244 -20.683  1.00 10.33           H  
ATOM   1634 2HB  HIS A 107     -37.238  16.285 -19.228  1.00 10.33           H  
ATOM   1635  HD1 HIS A 107     -39.865  15.687 -19.566  1.00 10.33           H  
ATOM   1636  HD2 HIS A 107     -37.349  14.621 -22.785  1.00 10.33           H  
ATOM   1637  HE1 HIS A 107     -41.135  14.101 -20.913  1.00 10.33           H  
ATOM   1638  N   HIS A 108     -39.916  18.496 -20.486  1.00 10.86           N  
ATOM   1639  CA  HIS A 108     -41.202  18.836 -19.894  1.00 10.86           C  
ATOM   1640  C   HIS A 108     -42.282  17.903 -20.425  1.00 10.86           C  
ATOM   1641  O   HIS A 108     -42.488  16.823 -19.873  1.00 10.86           O  
ATOM   1642  OXT HIS A 108     -42.690  18.082 -21.572  1.00 10.86           O  
ATOM   1643  CB  HIS A 108     -41.593  20.300 -20.170  1.00 10.86           C  
ATOM   1644  CG  HIS A 108     -40.655  21.343 -19.583  1.00 10.86           C  
ATOM   1645  ND1 HIS A 108     -40.701  21.709 -18.252  1.00 10.86           N  
ATOM   1646  CD2 HIS A 108     -39.682  22.104 -20.145  1.00 10.86           C  
ATOM   1647  CE1 HIS A 108     -39.794  22.643 -18.021  1.00 10.86           C  
ATOM   1648  NE2 HIS A 108     -39.167  22.909 -19.149  1.00 10.86           N  
ATOM   1649  H   HIS A 108     -39.870  18.309 -21.477  1.00 10.86           H  
ATOM   1650  HA  HIS A 108     -41.155  18.704 -18.814  1.00 10.86           H  
ATOM   1651 1HB  HIS A 108     -41.640  20.462 -21.247  1.00 10.86           H  
ATOM   1652 2HB  HIS A 108     -42.591  20.485 -19.772  1.00 10.86           H  
ATOM   1653  HD1 HIS A 108     -41.318  21.339 -17.558  1.00 10.86           H  
ATOM   1654  HD2 HIS A 108     -39.292  22.176 -21.161  1.00 10.86           H  
ATOM   1655  HE1 HIS A 108     -39.676  23.060 -17.022  1.00 10.86           H  
TER    1656
ENDMDL

REMARK ID 697642 MODEL 2 2KHD_chain_A_V2
PFRMAT TS
TARGET 2KHD_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.024  -0.964   1.252  1.00 11.66           N  
ATOM      2  CA  MET A   1       1.373  -0.996   0.840  1.00 11.66           C  
ATOM      3  C   MET A   1       1.706   0.023  -0.229  1.00 11.66           C  
ATOM      4  O   MET A   1       1.050   0.098  -1.271  1.00 11.66           O  
ATOM      5  CB  MET A   1       1.773  -2.388   0.356  1.00 11.66           C  
ATOM      6  CG  MET A   1       3.232  -2.476  -0.119  1.00 11.66           C  
ATOM      7  SD  MET A   1       4.440  -2.193   1.191  1.00 11.66           S  
ATOM      8  CE  MET A   1       5.848  -1.650   0.212  1.00 11.66           C  
ATOM      9 1H   MET A   1      -0.111  -1.340   2.185  1.00 11.66           H  
ATOM     10 2H   MET A   1      -0.349  -0.008   1.240  1.00 11.66           H  
ATOM     11 3H   MET A   1      -0.576  -1.516   0.612  1.00 11.66           H  
ATOM     12  HA  MET A   1       1.984  -0.754   1.710  1.00 11.66           H  
ATOM     13 1HB  MET A   1       1.632  -3.110   1.157  1.00 11.66           H  
ATOM     14 2HB  MET A   1       1.131  -2.683  -0.474  1.00 11.66           H  
ATOM     15 1HG  MET A   1       3.409  -3.465  -0.536  1.00 11.66           H  
ATOM     16 2HG  MET A   1       3.405  -1.746  -0.909  1.00 11.66           H  
ATOM     17 1HE  MET A   1       6.685  -1.423   0.871  1.00 11.66           H  
ATOM     18 2HE  MET A   1       6.133  -2.437  -0.485  1.00 11.66           H  
ATOM     19 3HE  MET A   1       5.578  -0.757  -0.345  1.00 11.66           H  
ATOM     20  N   SER A   2       2.741   0.802   0.038  1.00 11.56           N  
ATOM     21  CA  SER A   2       3.245   1.791  -0.899  1.00 11.56           C  
ATOM     22  C   SER A   2       4.719   2.056  -0.620  1.00 11.56           C  
ATOM     23  O   SER A   2       5.202   1.795   0.482  1.00 11.56           O  
ATOM     24  CB  SER A   2       2.439   3.072  -0.791  1.00 11.56           C  
ATOM     25  OG  SER A   2       2.604   3.668   0.468  1.00 11.56           O  
ATOM     26  H   SER A   2       3.227   0.693   0.919  1.00 11.56           H  
ATOM     27  HA  SER A   2       3.151   1.397  -1.911  1.00 11.56           H  
ATOM     28 1HB  SER A   2       2.760   3.765  -1.567  1.00 11.56           H  
ATOM     29 2HB  SER A   2       1.385   2.857  -0.962  1.00 11.56           H  
ATOM     30  HG  SER A   2       2.058   4.458   0.460  1.00 11.56           H  
ATOM     31  N   ASN A   3       5.422   2.600  -1.608  1.00 11.43           N  
ATOM     32  CA  ASN A   3       6.827   2.965  -1.455  1.00 11.43           C  
ATOM     33  C   ASN A   3       7.157   4.154  -2.349  1.00 11.43           C  
ATOM     34  O   ASN A   3       7.396   3.990  -3.544  1.00 11.43           O  
ATOM     35  CB  ASN A   3       7.724   1.778  -1.786  1.00 11.43           C  
ATOM     36  CG  ASN A   3       9.202   2.031  -1.523  1.00 11.43           C  
ATOM     37  OD1 ASN A   3       9.598   3.095  -1.038  1.00 11.43           O  
ATOM     38  ND2 ASN A   3      10.021   1.053  -1.838  1.00 11.43           N  
ATOM     39  H   ASN A   3       4.966   2.781  -2.490  1.00 11.43           H  
ATOM     40  HA  ASN A   3       7.004   3.270  -0.422  1.00 11.43           H  
ATOM     41 1HB  ASN A   3       7.412   0.916  -1.195  1.00 11.43           H  
ATOM     42 2HB  ASN A   3       7.598   1.514  -2.836  1.00 11.43           H  
ATOM     43 1HD2 ASN A   3      11.004   1.157  -1.689  1.00 11.43           H  
ATOM     44 2HD2 ASN A   3       9.661   0.206  -2.228  1.00 11.43           H  
ATOM     45  N   GLN A   4       7.114   5.358  -1.790  1.00 11.23           N  
ATOM     46  CA  GLN A   4       7.359   6.551  -2.593  1.00 11.23           C  
ATOM     47  C   GLN A   4       8.851   6.831  -2.699  1.00 11.23           C  
ATOM     48  O   GLN A   4       9.538   6.947  -1.682  1.00 11.23           O  
ATOM     49  CB  GLN A   4       6.668   7.784  -2.007  1.00 11.23           C  
ATOM     50  CG  GLN A   4       6.873   9.050  -2.849  1.00 11.23           C  
ATOM     51  CD  GLN A   4       6.118   8.999  -4.186  1.00 11.23           C  
ATOM     52  OE1 GLN A   4       4.886   8.864  -4.200  1.00 11.23           O  
ATOM     53  NE2 GLN A   4       6.840   9.089  -5.306  1.00 11.23           N  
ATOM     54  H   GLN A   4       6.916   5.443  -0.804  1.00 11.23           H  
ATOM     55  HA  GLN A   4       6.977   6.381  -3.599  1.00 11.23           H  
ATOM     56 1HB  GLN A   4       5.598   7.600  -1.919  1.00 11.23           H  
ATOM     57 2HB  GLN A   4       7.054   7.978  -1.007  1.00 11.23           H  
ATOM     58 1HG  GLN A   4       6.509   9.907  -2.287  1.00 11.23           H  
ATOM     59 2HG  GLN A   4       7.936   9.175  -3.064  1.00 11.23           H  
ATOM     60 1HE2 GLN A   4       6.386   9.056  -6.196  1.00 11.23           H  
ATOM     61 2HE2 GLN A   4       7.864   9.171  -5.270  1.00 11.23           H  
ATOM     62  N   THR A   5       9.343   6.949  -3.924  1.00 10.93           N  
ATOM     63  CA  THR A   5      10.749   7.231  -4.160  1.00 10.93           C  
ATOM     64  C   THR A   5      10.854   8.482  -5.025  1.00 10.93           C  
ATOM     65  O   THR A   5       9.835   9.012  -5.489  1.00 10.93           O  
ATOM     66  CB  THR A   5      11.446   6.043  -4.850  1.00 10.93           C  
ATOM     67  OG1 THR A   5      10.941   5.901  -6.184  1.00 10.93           O  
ATOM     68  CG2 THR A   5      11.162   4.740  -4.064  1.00 10.93           C  
ATOM     69  H   THR A   5       8.723   6.821  -4.711  1.00 10.93           H  
ATOM     70  HA  THR A   5      11.243   7.430  -3.210  1.00 10.93           H  
ATOM     71  HB  THR A   5      12.520   6.221  -4.888  1.00 10.93           H  
ATOM     72  HG1 THR A   5      11.126   6.708  -6.676  1.00 10.93           H  
ATOM     73 1HG2 THR A   5      11.656   3.903  -4.555  1.00 10.93           H  
ATOM     74 2HG2 THR A   5      11.540   4.836  -3.045  1.00 10.93           H  
ATOM     75 3HG2 THR A   5      10.089   4.550  -4.031  1.00 10.93           H  
ATOM     76  N   CYS A   6      12.066   8.986  -5.227  1.00 10.54           N  
ATOM     77  CA  CYS A   6      12.221  10.165  -6.068  1.00 10.54           C  
ATOM     78  C   CYS A   6      13.632  10.348  -6.595  1.00 10.54           C  
ATOM     79  O   CYS A   6      14.573   9.686  -6.155  1.00 10.54           O  
ATOM     80  CB  CYS A   6      11.846  11.430  -5.299  1.00 10.54           C  
ATOM     81  SG  CYS A   6      12.946  11.780  -3.926  1.00 10.54           S  
ATOM     82  H   CYS A   6      12.877   8.546  -4.816  1.00 10.54           H  
ATOM     83  HA  CYS A   6      11.549  10.067  -6.921  1.00 10.54           H  
ATOM     84 1HB  CYS A   6      11.866  12.288  -5.971  1.00 10.54           H  
ATOM     85 2HB  CYS A   6      10.832  11.345  -4.910  1.00 10.54           H  
ATOM     86  HG  CYS A   6      14.042  11.905  -4.673  1.00 10.54           H  
ATOM     87  N   VAL A   7      13.748  11.289  -7.514  1.00 10.10           N  
ATOM     88  CA  VAL A   7      14.991  11.751  -8.104  1.00 10.10           C  
ATOM     89  C   VAL A   7      14.790  13.218  -8.404  1.00 10.10           C  
ATOM     90  O   VAL A   7      13.676  13.615  -8.744  1.00 10.10           O  
ATOM     91  CB  VAL A   7      15.300  10.981  -9.408  1.00 10.10           C  
ATOM     92  CG1 VAL A   7      14.206  11.249 -10.425  1.00 10.10           C  
ATOM     93  CG2 VAL A   7      16.667  11.414  -9.999  1.00 10.10           C  
ATOM     94  H   VAL A   7      12.901  11.745  -7.822  1.00 10.10           H  
ATOM     95  HA  VAL A   7      15.808  11.629  -7.392  1.00 10.10           H  
ATOM     96  HB  VAL A   7      15.316   9.912  -9.192  1.00 10.10           H  
ATOM     97 1HG1 VAL A   7      14.418  10.693 -11.341  1.00 10.10           H  
ATOM     98 2HG1 VAL A   7      13.244  10.935 -10.022  1.00 10.10           H  
ATOM     99 3HG1 VAL A   7      14.177  12.319 -10.650  1.00 10.10           H  
ATOM    100 1HG2 VAL A   7      16.860  10.846 -10.915  1.00 10.10           H  
ATOM    101 2HG2 VAL A   7      16.659  12.471 -10.244  1.00 10.10           H  
ATOM    102 3HG2 VAL A   7      17.457  11.214  -9.278  1.00 10.10           H  
ATOM    103  N   GLU A   8      15.831  14.026  -8.275  1.00  9.68           N  
ATOM    104  CA  GLU A   8      15.680  15.420  -8.650  1.00  9.68           C  
ATOM    105  C   GLU A   8      16.130  15.599 -10.093  1.00  9.68           C  
ATOM    106  O   GLU A   8      15.304  15.772 -10.989  1.00  9.68           O  
ATOM    107  CB  GLU A   8      16.488  16.318  -7.709  1.00  9.68           C  
ATOM    108  CG  GLU A   8      15.940  16.371  -6.279  1.00  9.68           C  
ATOM    109  CD  GLU A   8      16.767  17.227  -5.332  1.00  9.68           C  
ATOM    110  OE1 GLU A   8      17.799  17.712  -5.733  1.00  9.68           O  
ATOM    111  OE2 GLU A   8      16.356  17.391  -4.206  1.00  9.68           O  
ATOM    112  H   GLU A   8      16.721  13.667  -7.961  1.00  9.68           H  
ATOM    113  HA  GLU A   8      14.629  15.699  -8.584  1.00  9.68           H  
ATOM    114 1HB  GLU A   8      17.518  15.967  -7.659  1.00  9.68           H  
ATOM    115 2HB  GLU A   8      16.507  17.335  -8.105  1.00  9.68           H  
ATOM    116 1HG  GLU A   8      14.926  16.766  -6.312  1.00  9.68           H  
ATOM    117 2HG  GLU A   8      15.888  15.354  -5.888  1.00  9.68           H  
ATOM    118  N   ASN A   9      17.435  15.507 -10.332  1.00  9.34           N  
ATOM    119  CA  ASN A   9      17.937  15.588 -11.695  1.00  9.34           C  
ATOM    120  C   ASN A   9      19.432  15.260 -11.750  1.00  9.34           C  
ATOM    121  O   ASN A   9      20.089  15.105 -10.719  1.00  9.34           O  
ATOM    122  CB  ASN A   9      17.674  16.978 -12.277  1.00  9.34           C  
ATOM    123  CG  ASN A   9      17.331  16.960 -13.745  1.00  9.34           C  
ATOM    124  OD1 ASN A   9      17.891  16.171 -14.506  1.00  9.34           O  
ATOM    125  ND2 ASN A   9      16.433  17.827 -14.142  1.00  9.34           N  
ATOM    126  H   ASN A   9      18.080  15.380  -9.568  1.00  9.34           H  
ATOM    127  HA  ASN A   9      17.418  14.844 -12.301  1.00  9.34           H  
ATOM    128 1HB  ASN A   9      16.882  17.489 -11.739  1.00  9.34           H  
ATOM    129 2HB  ASN A   9      18.572  17.580 -12.154  1.00  9.34           H  
ATOM    130 1HD2 ASN A   9      16.175  17.881 -15.103  1.00  9.34           H  
ATOM    131 2HD2 ASN A   9      16.012  18.445 -13.477  1.00  9.34           H  
ATOM    132  N   GLU A  10      19.947  15.213 -12.971  1.00  9.10           N  
ATOM    133  CA  GLU A  10      21.366  15.114 -13.315  1.00  9.10           C  
ATOM    134  C   GLU A  10      21.491  15.525 -14.774  1.00  9.10           C  
ATOM    135  O   GLU A  10      20.580  15.289 -15.573  1.00  9.10           O  
ATOM    136  CB  GLU A  10      21.962  13.722 -13.053  1.00  9.10           C  
ATOM    137  CG  GLU A  10      23.480  13.591 -13.366  1.00  9.10           C  
ATOM    138  CD  GLU A  10      24.373  14.546 -12.581  1.00  9.10           C  
ATOM    139  OE1 GLU A  10      24.427  15.707 -12.953  1.00  9.10           O  
ATOM    140  OE2 GLU A  10      25.009  14.117 -11.642  1.00  9.10           O  
ATOM    141  H   GLU A  10      19.286  15.327 -13.728  1.00  9.10           H  
ATOM    142  HA  GLU A  10      21.927  15.832 -12.715  1.00  9.10           H  
ATOM    143 1HB  GLU A  10      21.804  13.442 -12.010  1.00  9.10           H  
ATOM    144 2HB  GLU A  10      21.460  12.991 -13.663  1.00  9.10           H  
ATOM    145 1HG  GLU A  10      23.779  12.572 -13.124  1.00  9.10           H  
ATOM    146 2HG  GLU A  10      23.646  13.725 -14.433  1.00  9.10           H  
ATOM    147  N   VAL A  11      22.615  16.111 -15.139  1.00  8.98           N  
ATOM    148  CA  VAL A  11      22.751  16.558 -16.512  1.00  8.98           C  
ATOM    149  C   VAL A  11      23.849  15.910 -17.318  1.00  8.98           C  
ATOM    150  O   VAL A  11      25.031  15.973 -16.989  1.00  8.98           O  
ATOM    151  CB  VAL A  11      22.949  18.087 -16.552  1.00  8.98           C  
ATOM    152  CG1 VAL A  11      23.143  18.542 -17.981  1.00  8.98           C  
ATOM    153  CG2 VAL A  11      21.732  18.790 -15.943  1.00  8.98           C  
ATOM    154  H   VAL A  11      23.361  16.224 -14.445  1.00  8.98           H  
ATOM    155  HA  VAL A  11      21.825  16.351 -17.025  1.00  8.98           H  
ATOM    156  HB  VAL A  11      23.845  18.351 -15.990  1.00  8.98           H  
ATOM    157 1HG1 VAL A  11      23.286  19.619 -17.993  1.00  8.98           H  
ATOM    158 2HG1 VAL A  11      24.018  18.060 -18.403  1.00  8.98           H  
ATOM    159 3HG1 VAL A  11      22.283  18.286 -18.565  1.00  8.98           H  
ATOM    160 1HG2 VAL A  11      21.889  19.869 -15.974  1.00  8.98           H  
ATOM    161 2HG2 VAL A  11      20.848  18.552 -16.499  1.00  8.98           H  
ATOM    162 3HG2 VAL A  11      21.604  18.476 -14.909  1.00  8.98           H  
ATOM    163  N   CYS A  12      23.439  15.322 -18.431  1.00  8.96           N  
ATOM    164  CA  CYS A  12      24.362  14.789 -19.409  1.00  8.96           C  
ATOM    165  C   CYS A  12      25.365  15.868 -19.768  1.00  8.96           C  
ATOM    166  O   CYS A  12      25.021  16.784 -20.511  1.00  8.96           O  
ATOM    167  CB  CYS A  12      23.614  14.395 -20.676  1.00  8.96           C  
ATOM    168  SG  CYS A  12      22.825  15.828 -21.453  1.00  8.96           S  
ATOM    169  H   CYS A  12      22.448  15.275 -18.619  1.00  8.96           H  
ATOM    170  HA  CYS A  12      24.885  13.928 -18.991  1.00  8.96           H  
ATOM    171 1HB  CYS A  12      24.297  13.945 -21.394  1.00  8.96           H  
ATOM    172 2HB  CYS A  12      22.844  13.659 -20.439  1.00  8.96           H  
ATOM    173  N   GLU A  13      26.600  15.761 -19.308  1.00  8.99           N  
ATOM    174  CA  GLU A  13      27.565  16.818 -19.602  1.00  8.99           C  
ATOM    175  C   GLU A  13      27.724  16.957 -21.110  1.00  8.99           C  
ATOM    176  O   GLU A  13      27.941  18.045 -21.638  1.00  8.99           O  
ATOM    177  CB  GLU A  13      28.909  16.517 -18.939  1.00  8.99           C  
ATOM    178  CG  GLU A  13      28.885  16.631 -17.411  1.00  8.99           C  
ATOM    179  CD  GLU A  13      30.196  16.268 -16.757  1.00  8.99           C  
ATOM    180  OE1 GLU A  13      31.070  15.791 -17.441  1.00  8.99           O  
ATOM    181  OE2 GLU A  13      30.321  16.471 -15.571  1.00  8.99           O  
ATOM    182  H   GLU A  13      26.847  14.995 -18.698  1.00  8.99           H  
ATOM    183  HA  GLU A  13      27.180  17.758 -19.206  1.00  8.99           H  
ATOM    184 1HB  GLU A  13      29.224  15.507 -19.198  1.00  8.99           H  
ATOM    185 2HB  GLU A  13      29.663  17.205 -19.318  1.00  8.99           H  
ATOM    186 1HG  GLU A  13      28.630  17.655 -17.141  1.00  8.99           H  
ATOM    187 2HG  GLU A  13      28.097  15.981 -17.027  1.00  8.99           H  
ATOM    188  N   ALA A  14      27.591  15.829 -21.797  1.00  9.02           N  
ATOM    189  CA  ALA A  14      27.683  15.731 -23.240  1.00  9.02           C  
ATOM    190  C   ALA A  14      26.641  16.581 -23.978  1.00  9.02           C  
ATOM    191  O   ALA A  14      26.878  16.967 -25.125  1.00  9.02           O  
ATOM    192  CB  ALA A  14      27.507  14.283 -23.658  1.00  9.02           C  
ATOM    193  H   ALA A  14      27.409  14.991 -21.268  1.00  9.02           H  
ATOM    194  HA  ALA A  14      28.671  16.079 -23.536  1.00  9.02           H  
ATOM    195 1HB  ALA A  14      27.611  14.200 -24.740  1.00  9.02           H  
ATOM    196 2HB  ALA A  14      28.264  13.673 -23.171  1.00  9.02           H  
ATOM    197 3HB  ALA A  14      26.515  13.943 -23.361  1.00  9.02           H  
ATOM    198  N   CYS A  15      25.457  16.789 -23.384  1.00  9.03           N  
ATOM    199  CA  CYS A  15      24.408  17.512 -24.096  1.00  9.03           C  
ATOM    200  C   CYS A  15      23.733  18.696 -23.371  1.00  9.03           C  
ATOM    201  O   CYS A  15      23.042  19.490 -24.010  1.00  9.03           O  
ATOM    202  CB  CYS A  15      23.380  16.493 -24.625  1.00  9.03           C  
ATOM    203  SG  CYS A  15      22.376  15.421 -23.408  1.00  9.03           S  
ATOM    204  H   CYS A  15      25.303  16.501 -22.424  1.00  9.03           H  
ATOM    205  HA  CYS A  15      24.871  17.936 -24.984  1.00  9.03           H  
ATOM    206 1HB  CYS A  15      22.660  17.031 -25.239  1.00  9.03           H  
ATOM    207 2HB  CYS A  15      23.902  15.809 -25.295  1.00  9.03           H  
ATOM    208  N   GLY A  16      23.907  18.823 -22.055  1.00  9.03           N  
ATOM    209  CA  GLY A  16      23.317  19.924 -21.286  1.00  9.03           C  
ATOM    210  C   GLY A  16      21.795  19.826 -21.108  1.00  9.03           C  
ATOM    211  O   GLY A  16      21.147  20.802 -20.734  1.00  9.03           O  
ATOM    212  H   GLY A  16      24.457  18.130 -21.561  1.00  9.03           H  
ATOM    213 1HA  GLY A  16      23.801  19.968 -20.315  1.00  9.03           H  
ATOM    214 2HA  GLY A  16      23.555  20.860 -21.786  1.00  9.03           H  
ATOM    215  N   CYS A  17      21.234  18.656 -21.372  1.00  9.03           N  
ATOM    216  CA  CYS A  17      19.794  18.459 -21.405  1.00  9.03           C  
ATOM    217  C   CYS A  17      19.102  17.611 -20.326  1.00  9.03           C  
ATOM    218  O   CYS A  17      18.067  17.026 -20.623  1.00  9.03           O  
ATOM    219  CB  CYS A  17      19.458  17.833 -22.746  1.00  9.03           C  
ATOM    220  SG  CYS A  17      19.880  18.859 -24.168  1.00  9.03           S  
ATOM    221  H   CYS A  17      21.839  17.894 -21.638  1.00  9.03           H  
ATOM    222  HA  CYS A  17      19.342  19.450 -21.372  1.00  9.03           H  
ATOM    223 1HB  CYS A  17      19.982  16.908 -22.842  1.00  9.03           H  
ATOM    224 2HB  CYS A  17      18.395  17.614 -22.787  1.00  9.03           H  
ATOM    225  HG  CYS A  17      21.209  18.975 -23.921  1.00  9.03           H  
ATOM    226  N   ALA A  18      19.607  17.558 -19.089  1.00  9.01           N  
ATOM    227  CA  ALA A  18      18.904  16.824 -18.004  1.00  9.01           C  
ATOM    228  C   ALA A  18      18.716  15.315 -18.285  1.00  9.01           C  
ATOM    229  O   ALA A  18      17.656  14.859 -18.719  1.00  9.01           O  
ATOM    230  CB  ALA A  18      17.570  17.484 -17.720  1.00  9.01           C  
ATOM    231  H   ALA A  18      20.464  18.051 -18.895  1.00  9.01           H  
ATOM    232  HA  ALA A  18      19.501  16.908 -17.106  1.00  9.01           H  
ATOM    233 1HB  ALA A  18      17.113  16.984 -16.887  1.00  9.01           H  
ATOM    234 2HB  ALA A  18      17.739  18.528 -17.464  1.00  9.01           H  
ATOM    235 3HB  ALA A  18      16.906  17.427 -18.573  1.00  9.01           H  
ATOM    236  N   GLY A  19      19.787  14.553 -18.073  1.00  8.91           N  
ATOM    237  CA  GLY A  19      19.885  13.126 -18.405  1.00  8.91           C  
ATOM    238  C   GLY A  19      18.854  12.213 -17.724  1.00  8.91           C  
ATOM    239  O   GLY A  19      18.605  11.093 -18.183  1.00  8.91           O  
ATOM    240  H   GLY A  19      20.557  14.993 -17.591  1.00  8.91           H  
ATOM    241 1HA  GLY A  19      19.802  13.015 -19.477  1.00  8.91           H  
ATOM    242 2HA  GLY A  19      20.884  12.781 -18.143  1.00  8.91           H  
ATOM    243  N   GLU A  20      18.278  12.677 -16.616  1.00  8.69           N  
ATOM    244  CA  GLU A  20      17.285  11.907 -15.859  1.00  8.69           C  
ATOM    245  C   GLU A  20      15.854  12.097 -16.347  1.00  8.69           C  
ATOM    246  O   GLU A  20      14.923  11.514 -15.787  1.00  8.69           O  
ATOM    247  CB  GLU A  20      17.369  12.230 -14.364  1.00  8.69           C  
ATOM    248  CG  GLU A  20      18.680  11.807 -13.719  1.00  8.69           C  
ATOM    249  CD  GLU A  20      18.874  10.291 -13.680  1.00  8.69           C  
ATOM    250  OE1 GLU A  20      17.988   9.614 -13.221  1.00  8.69           O  
ATOM    251  OE2 GLU A  20      19.899   9.815 -14.135  1.00  8.69           O  
ATOM    252  H   GLU A  20      18.538  13.601 -16.295  1.00  8.69           H  
ATOM    253  HA  GLU A  20      17.523  10.851 -15.976  1.00  8.69           H  
ATOM    254 1HB  GLU A  20      17.259  13.306 -14.223  1.00  8.69           H  
ATOM    255 2HB  GLU A  20      16.552  11.741 -13.831  1.00  8.69           H  
ATOM    256 1HG  GLU A  20      19.476  12.241 -14.308  1.00  8.69           H  
ATOM    257 2HG  GLU A  20      18.738  12.216 -12.709  1.00  8.69           H  
ATOM    258  N   ILE A  21      15.661  12.901 -17.382  1.00  8.30           N  
ATOM    259  CA  ILE A  21      14.319  13.109 -17.893  1.00  8.30           C  
ATOM    260  C   ILE A  21      14.020  12.037 -18.931  1.00  8.30           C  
ATOM    261  O   ILE A  21      14.818  11.780 -19.825  1.00  8.30           O  
ATOM    262  CB  ILE A  21      14.162  14.522 -18.464  1.00  8.30           C  
ATOM    263  CG1 ILE A  21      14.528  15.509 -17.364  1.00  8.30           C  
ATOM    264  CG2 ILE A  21      12.737  14.775 -18.964  1.00  8.30           C  
ATOM    265  CD1 ILE A  21      13.688  15.391 -16.115  1.00  8.30           C  
ATOM    266  H   ILE A  21      16.447  13.389 -17.822  1.00  8.30           H  
ATOM    267  HA  ILE A  21      13.610  13.000 -17.073  1.00  8.30           H  
ATOM    268  HB  ILE A  21      14.875  14.663 -19.284  1.00  8.30           H  
ATOM    269 1HG1 ILE A  21      15.563  15.335 -17.089  1.00  8.30           H  
ATOM    270 2HG1 ILE A  21      14.437  16.522 -17.756  1.00  8.30           H  
ATOM    271 1HG2 ILE A  21      12.666  15.791 -19.348  1.00  8.30           H  
ATOM    272 2HG2 ILE A  21      12.495  14.094 -19.740  1.00  8.30           H  
ATOM    273 3HG2 ILE A  21      12.036  14.648 -18.140  1.00  8.30           H  
ATOM    274 1HD1 ILE A  21      14.026  16.123 -15.381  1.00  8.30           H  
ATOM    275 2HD1 ILE A  21      12.642  15.574 -16.358  1.00  8.30           H  
ATOM    276 3HD1 ILE A  21      13.793  14.388 -15.698  1.00  8.30           H  
ATOM    277  N   GLY A  22      12.854  11.410 -18.834  1.00  7.75           N  
ATOM    278  CA  GLY A  22      12.459  10.325 -19.746  1.00  7.75           C  
ATOM    279  C   GLY A  22      12.446  10.703 -21.234  1.00  7.75           C  
ATOM    280  O   GLY A  22      12.465   9.832 -22.104  1.00  7.75           O  
ATOM    281  H   GLY A  22      12.230  11.667 -18.081  1.00  7.75           H  
ATOM    282 1HA  GLY A  22      13.136   9.483 -19.597  1.00  7.75           H  
ATOM    283 2HA  GLY A  22      11.468   9.974 -19.463  1.00  7.75           H  
ATOM    284  N   PHE A  23      12.458  11.996 -21.525  1.00  7.06           N  
ATOM    285  CA  PHE A  23      12.447  12.486 -22.888  1.00  7.06           C  
ATOM    286  C   PHE A  23      13.847  12.819 -23.390  1.00  7.06           C  
ATOM    287  O   PHE A  23      14.002  13.350 -24.490  1.00  7.06           O  
ATOM    288  CB  PHE A  23      11.548  13.707 -22.975  1.00  7.06           C  
ATOM    289  CG  PHE A  23      10.134  13.365 -22.654  1.00  7.06           C  
ATOM    290  CD1 PHE A  23       9.588  13.724 -21.433  1.00  7.06           C  
ATOM    291  CD2 PHE A  23       9.350  12.662 -23.556  1.00  7.06           C  
ATOM    292  CE1 PHE A  23       8.287  13.392 -21.118  1.00  7.06           C  
ATOM    293  CE2 PHE A  23       8.047  12.329 -23.245  1.00  7.06           C  
ATOM    294  CZ  PHE A  23       7.515  12.693 -22.023  1.00  7.06           C  
ATOM    295  H   PHE A  23      12.463  12.654 -20.767  1.00  7.06           H  
ATOM    296  HA  PHE A  23      12.033  11.708 -23.531  1.00  7.06           H  
ATOM    297 1HB  PHE A  23      11.891  14.471 -22.278  1.00  7.06           H  
ATOM    298 2HB  PHE A  23      11.586  14.125 -23.979  1.00  7.06           H  
ATOM    299  HD1 PHE A  23      10.196  14.273 -20.718  1.00  7.06           H  
ATOM    300  HD2 PHE A  23       9.773  12.370 -24.519  1.00  7.06           H  
ATOM    301  HE1 PHE A  23       7.869  13.679 -20.154  1.00  7.06           H  
ATOM    302  HE2 PHE A  23       7.437  11.775 -23.960  1.00  7.06           H  
ATOM    303  HZ  PHE A  23       6.489  12.428 -21.773  1.00  7.06           H  
ATOM    304  N   ILE A  24      14.877  12.483 -22.605  1.00  6.22           N  
ATOM    305  CA  ILE A  24      16.263  12.634 -23.042  1.00  6.22           C  
ATOM    306  C   ILE A  24      16.520  11.662 -24.196  1.00  6.22           C  
ATOM    307  O   ILE A  24      17.350  11.906 -25.069  1.00  6.22           O  
ATOM    308  CB  ILE A  24      17.264  12.338 -21.893  1.00  6.22           C  
ATOM    309  CG1 ILE A  24      18.648  12.843 -22.252  1.00  6.22           C  
ATOM    310  CG2 ILE A  24      17.346  10.861 -21.559  1.00  6.22           C  
ATOM    311  CD1 ILE A  24      18.748  14.322 -22.301  1.00  6.22           C  
ATOM    312  H   ILE A  24      14.708  12.099 -21.674  1.00  6.22           H  
ATOM    313  HA  ILE A  24      16.415  13.654 -23.397  1.00  6.22           H  
ATOM    314  HB  ILE A  24      16.931  12.879 -20.998  1.00  6.22           H  
ATOM    315 1HG1 ILE A  24      19.356  12.460 -21.543  1.00  6.22           H  
ATOM    316 2HG1 ILE A  24      18.913  12.454 -23.235  1.00  6.22           H  
ATOM    317 1HG2 ILE A  24      18.039  10.728 -20.731  1.00  6.22           H  
ATOM    318 2HG2 ILE A  24      16.368  10.488 -21.271  1.00  6.22           H  
ATOM    319 3HG2 ILE A  24      17.712  10.313 -22.414  1.00  6.22           H  
ATOM    320 1HD1 ILE A  24      19.750  14.597 -22.564  1.00  6.22           H  
ATOM    321 2HD1 ILE A  24      18.054  14.723 -23.037  1.00  6.22           H  
ATOM    322 3HD1 ILE A  24      18.506  14.719 -21.321  1.00  6.22           H  
ATOM    323  N   ILE A  25      15.795  10.537 -24.141  1.00  5.28           N  
ATOM    324  CA  ILE A  25      15.829   9.410 -25.062  1.00  5.28           C  
ATOM    325  C   ILE A  25      17.163   8.672 -24.980  1.00  5.28           C  
ATOM    326  O   ILE A  25      18.039   8.830 -25.829  1.00  5.28           O  
ATOM    327  CB  ILE A  25      15.506   9.839 -26.510  1.00  5.28           C  
ATOM    328  CG1 ILE A  25      14.132  10.514 -26.525  1.00  5.28           C  
ATOM    329  CG2 ILE A  25      15.497   8.644 -27.459  1.00  5.28           C  
ATOM    330  CD1 ILE A  25      13.012   9.634 -25.962  1.00  5.28           C  
ATOM    331  H   ILE A  25      15.145  10.476 -23.371  1.00  5.28           H  
ATOM    332  HA  ILE A  25      15.052   8.708 -24.759  1.00  5.28           H  
ATOM    333  HB  ILE A  25      16.248  10.559 -26.852  1.00  5.28           H  
ATOM    334 1HG1 ILE A  25      14.178  11.423 -25.961  1.00  5.28           H  
ATOM    335 2HG1 ILE A  25      13.885  10.768 -27.552  1.00  5.28           H  
ATOM    336 1HG2 ILE A  25      15.264   8.983 -28.466  1.00  5.28           H  
ATOM    337 2HG2 ILE A  25      16.476   8.160 -27.450  1.00  5.28           H  
ATOM    338 3HG2 ILE A  25      14.744   7.960 -27.127  1.00  5.28           H  
ATOM    339 1HD1 ILE A  25      12.067  10.175 -26.013  1.00  5.28           H  
ATOM    340 2HD1 ILE A  25      12.936   8.714 -26.530  1.00  5.28           H  
ATOM    341 3HD1 ILE A  25      13.231   9.393 -24.920  1.00  5.28           H  
ATOM    342  N   ARG A  26      17.298   7.827 -23.960  1.00  4.28           N  
ATOM    343  CA  ARG A  26      18.519   7.052 -23.780  1.00  4.28           C  
ATOM    344  C   ARG A  26      18.466   5.896 -24.755  1.00  4.28           C  
ATOM    345  O   ARG A  26      17.369   5.477 -25.135  1.00  4.28           O  
ATOM    346  CB  ARG A  26      18.661   6.530 -22.352  1.00  4.28           C  
ATOM    347  CG  ARG A  26      18.816   7.613 -21.272  1.00  4.28           C  
ATOM    348  CD  ARG A  26      19.086   7.044 -19.917  1.00  4.28           C  
ATOM    349  NE  ARG A  26      19.175   8.081 -18.870  1.00  4.28           N  
ATOM    350  CZ  ARG A  26      19.547   7.858 -17.596  1.00  4.28           C  
ATOM    351  NH1 ARG A  26      19.893   6.658 -17.179  1.00  4.28           N  
ATOM    352  NH2 ARG A  26      19.553   8.878 -16.787  1.00  4.28           N  
ATOM    353  H   ARG A  26      16.542   7.734 -23.299  1.00  4.28           H  
ATOM    354  HA  ARG A  26      19.381   7.678 -24.017  1.00  4.28           H  
ATOM    355 1HB  ARG A  26      17.788   5.932 -22.098  1.00  4.28           H  
ATOM    356 2HB  ARG A  26      19.532   5.876 -22.289  1.00  4.28           H  
ATOM    357 1HG  ARG A  26      19.624   8.295 -21.537  1.00  4.28           H  
ATOM    358 2HG  ARG A  26      17.884   8.159 -21.203  1.00  4.28           H  
ATOM    359 1HD  ARG A  26      18.283   6.361 -19.647  1.00  4.28           H  
ATOM    360 2HD  ARG A  26      20.030   6.501 -19.935  1.00  4.28           H  
ATOM    361  HE  ARG A  26      18.919   9.063 -19.088  1.00  4.28           H  
ATOM    362 1HH1 ARG A  26      19.882   5.877 -17.818  1.00  4.28           H  
ATOM    363 2HH1 ARG A  26      20.165   6.525 -16.214  1.00  4.28           H  
ATOM    364 1HH2 ARG A  26      19.256   9.780 -17.158  1.00  4.28           H  
ATOM    365 2HH2 ARG A  26      19.820   8.804 -15.801  1.00  4.28           H  
ATOM    366  N   GLU A  27      19.621   5.341 -25.129  1.00  3.34           N  
ATOM    367  CA  GLU A  27      19.604   4.232 -26.078  1.00  3.34           C  
ATOM    368  C   GLU A  27      18.792   3.054 -25.555  1.00  3.34           C  
ATOM    369  O   GLU A  27      18.034   2.447 -26.305  1.00  3.34           O  
ATOM    370  CB  GLU A  27      21.032   3.781 -26.386  1.00  3.34           C  
ATOM    371  CG  GLU A  27      21.840   4.777 -27.213  1.00  3.34           C  
ATOM    372  CD  GLU A  27      23.272   4.346 -27.438  1.00  3.34           C  
ATOM    373  OE1 GLU A  27      23.679   3.364 -26.863  1.00  3.34           O  
ATOM    374  OE2 GLU A  27      23.956   5.004 -28.189  1.00  3.34           O  
ATOM    375  H   GLU A  27      20.498   5.709 -24.789  1.00  3.34           H  
ATOM    376  HA  GLU A  27      19.138   4.580 -27.002  1.00  3.34           H  
ATOM    377 1HB  GLU A  27      21.567   3.605 -25.452  1.00  3.34           H  
ATOM    378 2HB  GLU A  27      21.003   2.836 -26.928  1.00  3.34           H  
ATOM    379 1HG  GLU A  27      21.355   4.901 -28.180  1.00  3.34           H  
ATOM    380 2HG  GLU A  27      21.828   5.741 -26.706  1.00  3.34           H  
ATOM    381  N   GLY A  28      18.920   2.734 -24.271  1.00  2.53           N  
ATOM    382  CA  GLY A  28      18.079   1.686 -23.712  1.00  2.53           C  
ATOM    383  C   GLY A  28      18.180   0.367 -24.468  1.00  2.53           C  
ATOM    384  O   GLY A  28      19.250  -0.231 -24.602  1.00  2.53           O  
ATOM    385  H   GLY A  28      19.572   3.237 -23.693  1.00  2.53           H  
ATOM    386 1HA  GLY A  28      18.349   1.528 -22.668  1.00  2.53           H  
ATOM    387 2HA  GLY A  28      17.044   2.026 -23.721  1.00  2.53           H  
ATOM    388  N   ASP A  29      17.011  -0.086 -24.910  1.00  1.92           N  
ATOM    389  CA  ASP A  29      16.778  -1.321 -25.649  1.00  1.92           C  
ATOM    390  C   ASP A  29      15.844  -1.005 -26.806  1.00  1.92           C  
ATOM    391  O   ASP A  29      14.675  -0.681 -26.604  1.00  1.92           O  
ATOM    392  CB  ASP A  29      16.212  -2.411 -24.734  1.00  1.92           C  
ATOM    393  CG  ASP A  29      15.969  -3.776 -25.430  1.00  1.92           C  
ATOM    394  OD1 ASP A  29      15.860  -3.834 -26.652  1.00  1.92           O  
ATOM    395  OD2 ASP A  29      15.927  -4.758 -24.716  1.00  1.92           O  
ATOM    396  H   ASP A  29      16.213   0.508 -24.742  1.00  1.92           H  
ATOM    397  HA  ASP A  29      17.724  -1.674 -26.059  1.00  1.92           H  
ATOM    398 1HB  ASP A  29      16.896  -2.570 -23.898  1.00  1.92           H  
ATOM    399 2HB  ASP A  29      15.265  -2.070 -24.317  1.00  1.92           H  
ATOM    400  N   ASP A  30      16.379  -1.064 -28.020  1.00  1.50           N  
ATOM    401  CA  ASP A  30      15.661  -0.655 -29.224  1.00  1.50           C  
ATOM    402  C   ASP A  30      14.722  -1.700 -29.846  1.00  1.50           C  
ATOM    403  O   ASP A  30      14.181  -1.464 -30.937  1.00  1.50           O  
ATOM    404  CB  ASP A  30      16.666  -0.175 -30.285  1.00  1.50           C  
ATOM    405  CG  ASP A  30      17.674  -1.270 -30.783  1.00  1.50           C  
ATOM    406  OD1 ASP A  30      17.647  -2.357 -30.283  1.00  1.50           O  
ATOM    407  OD2 ASP A  30      18.444  -1.001 -31.695  1.00  1.50           O  
ATOM    408  H   ASP A  30      17.335  -1.378 -28.101  1.00  1.50           H  
ATOM    409  HA  ASP A  30      15.049   0.206 -28.951  1.00  1.50           H  
ATOM    410 1HB  ASP A  30      16.121   0.198 -31.133  1.00  1.50           H  
ATOM    411 2HB  ASP A  30      17.237   0.666 -29.881  1.00  1.50           H  
ATOM    412  N   VAL A  31      14.508  -2.843 -29.175  1.00  1.24           N  
ATOM    413  CA  VAL A  31      13.596  -3.838 -29.743  1.00  1.24           C  
ATOM    414  C   VAL A  31      12.326  -4.071 -28.924  1.00  1.24           C  
ATOM    415  O   VAL A  31      12.362  -4.359 -27.728  1.00  1.24           O  
ATOM    416  CB  VAL A  31      14.314  -5.183 -29.962  1.00  1.24           C  
ATOM    417  CG1 VAL A  31      13.320  -6.232 -30.497  1.00  1.24           C  
ATOM    418  CG2 VAL A  31      15.430  -4.983 -30.978  1.00  1.24           C  
ATOM    419  H   VAL A  31      14.988  -3.032 -28.279  1.00  1.24           H  
ATOM    420  HA  VAL A  31      13.293  -3.485 -30.720  1.00  1.24           H  
ATOM    421  HB  VAL A  31      14.722  -5.540 -29.014  1.00  1.24           H  
ATOM    422 1HG1 VAL A  31      13.843  -7.172 -30.653  1.00  1.24           H  
ATOM    423 2HG1 VAL A  31      12.515  -6.384 -29.777  1.00  1.24           H  
ATOM    424 3HG1 VAL A  31      12.899  -5.884 -31.442  1.00  1.24           H  
ATOM    425 1HG2 VAL A  31      15.944  -5.925 -31.146  1.00  1.24           H  
ATOM    426 2HG2 VAL A  31      15.005  -4.630 -31.908  1.00  1.24           H  
ATOM    427 3HG2 VAL A  31      16.138  -4.250 -30.603  1.00  1.24           H  
ATOM    428  N   ALA A  32      11.187  -3.937 -29.591  1.00  1.09           N  
ATOM    429  CA  ALA A  32       9.896  -4.175 -28.967  1.00  1.09           C  
ATOM    430  C   ALA A  32       9.457  -5.592 -29.266  1.00  1.09           C  
ATOM    431  O   ALA A  32       9.697  -6.088 -30.367  1.00  1.09           O  
ATOM    432  CB  ALA A  32       8.870  -3.184 -29.470  1.00  1.09           C  
ATOM    433  H   ALA A  32      11.233  -3.685 -30.576  1.00  1.09           H  
ATOM    434  HA  ALA A  32      10.001  -4.074 -27.888  1.00  1.09           H  
ATOM    435 1HB  ALA A  32       7.915  -3.380 -28.985  1.00  1.09           H  
ATOM    436 2HB  ALA A  32       9.186  -2.182 -29.246  1.00  1.09           H  
ATOM    437 3HB  ALA A  32       8.762  -3.293 -30.541  1.00  1.09           H  
ATOM    438  N   GLU A  33       8.757  -6.222 -28.330  1.00  1.04           N  
ATOM    439  CA  GLU A  33       8.240  -7.563 -28.576  1.00  1.04           C  
ATOM    440  C   GLU A  33       6.735  -7.605 -28.348  1.00  1.04           C  
ATOM    441  O   GLU A  33       6.223  -7.100 -27.346  1.00  1.04           O  
ATOM    442  CB  GLU A  33       8.958  -8.610 -27.702  1.00  1.04           C  
ATOM    443  CG  GLU A  33       8.510 -10.065 -27.963  1.00  1.04           C  
ATOM    444  CD  GLU A  33       9.280 -11.091 -27.161  1.00  1.04           C  
ATOM    445  OE1 GLU A  33       9.153 -11.115 -25.962  1.00  1.04           O  
ATOM    446  OE2 GLU A  33      10.017 -11.848 -27.763  1.00  1.04           O  
ATOM    447  H   GLU A  33       8.586  -5.777 -27.439  1.00  1.04           H  
ATOM    448  HA  GLU A  33       8.417  -7.823 -29.617  1.00  1.04           H  
ATOM    449 1HB  GLU A  33      10.034  -8.552 -27.878  1.00  1.04           H  
ATOM    450 2HB  GLU A  33       8.783  -8.389 -26.650  1.00  1.04           H  
ATOM    451 1HG  GLU A  33       7.452 -10.158 -27.716  1.00  1.04           H  
ATOM    452 2HG  GLU A  33       8.620 -10.281 -29.027  1.00  1.04           H  
ATOM    453  N   VAL A  34       6.044  -8.197 -29.309  1.00  1.06           N  
ATOM    454  CA  VAL A  34       4.600  -8.349 -29.300  1.00  1.06           C  
ATOM    455  C   VAL A  34       4.244  -9.827 -29.255  1.00  1.06           C  
ATOM    456  O   VAL A  34       4.811 -10.630 -29.997  1.00  1.06           O  
ATOM    457  CB  VAL A  34       3.992  -7.684 -30.559  1.00  1.06           C  
ATOM    458  CG1 VAL A  34       2.468  -7.892 -30.621  1.00  1.06           C  
ATOM    459  CG2 VAL A  34       4.315  -6.191 -30.553  1.00  1.06           C  
ATOM    460  H   VAL A  34       6.562  -8.571 -30.103  1.00  1.06           H  
ATOM    461  HA  VAL A  34       4.199  -7.859 -28.413  1.00  1.06           H  
ATOM    462  HB  VAL A  34       4.423  -8.152 -31.446  1.00  1.06           H  
ATOM    463 1HG1 VAL A  34       2.070  -7.428 -31.524  1.00  1.06           H  
ATOM    464 2HG1 VAL A  34       2.255  -8.954 -30.641  1.00  1.06           H  
ATOM    465 3HG1 VAL A  34       1.996  -7.443 -29.748  1.00  1.06           H  
ATOM    466 1HG2 VAL A  34       3.898  -5.735 -31.445  1.00  1.06           H  
ATOM    467 2HG2 VAL A  34       3.879  -5.724 -29.669  1.00  1.06           H  
ATOM    468 3HG2 VAL A  34       5.396  -6.045 -30.543  1.00  1.06           H  
ATOM    469  N   SER A  35       3.316 -10.190 -28.369  1.00  1.13           N  
ATOM    470  CA  SER A  35       2.879 -11.579 -28.233  1.00  1.13           C  
ATOM    471  C   SER A  35       1.366 -11.674 -28.215  1.00  1.13           C  
ATOM    472  O   SER A  35       0.703 -11.129 -27.327  1.00  1.13           O  
ATOM    473  CB  SER A  35       3.437 -12.196 -26.977  1.00  1.13           C  
ATOM    474  OG  SER A  35       2.952 -13.495 -26.804  1.00  1.13           O  
ATOM    475  H   SER A  35       2.895  -9.482 -27.783  1.00  1.13           H  
ATOM    476  HA  SER A  35       3.242 -12.146 -29.089  1.00  1.13           H  
ATOM    477 1HB  SER A  35       4.518 -12.208 -27.037  1.00  1.13           H  
ATOM    478 2HB  SER A  35       3.166 -11.588 -26.117  1.00  1.13           H  
ATOM    479  HG  SER A  35       2.906 -13.882 -27.692  1.00  1.13           H  
ATOM    480  N   LEU A  36       0.833 -12.334 -29.230  1.00  1.24           N  
ATOM    481  CA  LEU A  36      -0.595 -12.454 -29.426  1.00  1.24           C  
ATOM    482  C   LEU A  36      -1.070 -13.874 -29.244  1.00  1.24           C  
ATOM    483  O   LEU A  36      -0.328 -14.830 -29.488  1.00  1.24           O  
ATOM    484  CB  LEU A  36      -0.933 -11.968 -30.817  1.00  1.24           C  
ATOM    485  CG  LEU A  36      -0.449 -10.587 -31.083  1.00  1.24           C  
ATOM    486  CD1 LEU A  36      -0.711 -10.268 -32.453  1.00  1.24           C  
ATOM    487  CD2 LEU A  36      -1.121  -9.604 -30.154  1.00  1.24           C  
ATOM    488  H   LEU A  36       1.457 -12.769 -29.907  1.00  1.24           H  
ATOM    489  HA  LEU A  36      -1.099 -11.828 -28.693  1.00  1.24           H  
ATOM    490 1HB  LEU A  36      -0.473 -12.636 -31.548  1.00  1.24           H  
ATOM    491 2HB  LEU A  36      -2.013 -11.990 -30.954  1.00  1.24           H  
ATOM    492  HG  LEU A  36       0.624 -10.554 -30.932  1.00  1.24           H  
ATOM    493 1HD1 LEU A  36      -0.331  -9.284 -32.649  1.00  1.24           H  
ATOM    494 2HD1 LEU A  36      -0.206 -10.992 -33.072  1.00  1.24           H  
ATOM    495 3HD1 LEU A  36      -1.770 -10.305 -32.642  1.00  1.24           H  
ATOM    496 1HD2 LEU A  36      -0.745  -8.606 -30.357  1.00  1.24           H  
ATOM    497 2HD2 LEU A  36      -2.199  -9.630 -30.311  1.00  1.24           H  
ATOM    498 3HD2 LEU A  36      -0.901  -9.863 -29.119  1.00  1.24           H  
ATOM    499  N   PHE A  37      -2.321 -14.001 -28.822  1.00  1.35           N  
ATOM    500  CA  PHE A  37      -2.946 -15.299 -28.631  1.00  1.35           C  
ATOM    501  C   PHE A  37      -4.322 -15.373 -29.294  1.00  1.35           C  
ATOM    502  O   PHE A  37      -4.987 -14.339 -29.480  1.00  1.35           O  
ATOM    503  CB  PHE A  37      -3.061 -15.580 -27.137  1.00  1.35           C  
ATOM    504  CG  PHE A  37      -1.725 -15.561 -26.472  1.00  1.35           C  
ATOM    505  CD1 PHE A  37      -1.196 -14.372 -25.974  1.00  1.35           C  
ATOM    506  CD2 PHE A  37      -0.980 -16.710 -26.368  1.00  1.35           C  
ATOM    507  CE1 PHE A  37       0.048 -14.346 -25.394  1.00  1.35           C  
ATOM    508  CE2 PHE A  37       0.267 -16.689 -25.785  1.00  1.35           C  
ATOM    509  CZ  PHE A  37       0.782 -15.507 -25.299  1.00  1.35           C  
ATOM    510  H   PHE A  37      -2.852 -13.170 -28.621  1.00  1.35           H  
ATOM    511  HA  PHE A  37      -2.310 -16.052 -29.080  1.00  1.35           H  
ATOM    512 1HB  PHE A  37      -3.700 -14.840 -26.662  1.00  1.35           H  
ATOM    513 2HB  PHE A  37      -3.508 -16.563 -26.984  1.00  1.35           H  
ATOM    514  HD1 PHE A  37      -1.772 -13.450 -26.057  1.00  1.35           H  
ATOM    515  HD2 PHE A  37      -1.386 -17.646 -26.765  1.00  1.35           H  
ATOM    516  HE1 PHE A  37       0.457 -13.406 -25.016  1.00  1.35           H  
ATOM    517  HE2 PHE A  37       0.852 -17.610 -25.717  1.00  1.35           H  
ATOM    518  HZ  PHE A  37       1.770 -15.489 -24.846  1.00  1.35           H  
ATOM    519  N   GLY A  38      -4.769 -16.588 -29.615  1.00  1.45           N  
ATOM    520  CA  GLY A  38      -6.121 -16.740 -30.153  1.00  1.45           C  
ATOM    521  C   GLY A  38      -6.529 -18.177 -30.464  1.00  1.45           C  
ATOM    522  O   GLY A  38      -5.726 -19.103 -30.406  1.00  1.45           O  
ATOM    523  H   GLY A  38      -4.149 -17.392 -29.483  1.00  1.45           H  
ATOM    524 1HA  GLY A  38      -6.831 -16.317 -29.443  1.00  1.45           H  
ATOM    525 2HA  GLY A  38      -6.202 -16.146 -31.062  1.00  1.45           H  
ATOM    526  N   SER A  39      -7.806 -18.343 -30.810  1.00  1.53           N  
ATOM    527  CA  SER A  39      -8.409 -19.643 -31.117  1.00  1.53           C  
ATOM    528  C   SER A  39      -8.166 -20.154 -32.537  1.00  1.53           C  
ATOM    529  O   SER A  39      -8.502 -21.295 -32.855  1.00  1.53           O  
ATOM    530  CB  SER A  39      -9.901 -19.559 -30.884  1.00  1.53           C  
ATOM    531  OG  SER A  39     -10.497 -18.696 -31.811  1.00  1.53           O  
ATOM    532  H   SER A  39      -8.399 -17.525 -30.843  1.00  1.53           H  
ATOM    533  HA  SER A  39      -7.991 -20.376 -30.425  1.00  1.53           H  
ATOM    534 1HB  SER A  39     -10.338 -20.553 -30.975  1.00  1.53           H  
ATOM    535 2HB  SER A  39     -10.095 -19.205 -29.873  1.00  1.53           H  
ATOM    536  HG  SER A  39     -10.260 -19.042 -32.678  1.00  1.53           H  
ATOM    537  N   ASP A  40      -7.618 -19.301 -33.393  1.00  1.58           N  
ATOM    538  CA  ASP A  40      -7.399 -19.646 -34.792  1.00  1.58           C  
ATOM    539  C   ASP A  40      -6.280 -18.807 -35.377  1.00  1.58           C  
ATOM    540  O   ASP A  40      -6.226 -17.586 -35.176  1.00  1.58           O  
ATOM    541  CB  ASP A  40      -8.671 -19.432 -35.631  1.00  1.58           C  
ATOM    542  CG  ASP A  40      -8.635 -20.078 -37.054  1.00  1.58           C  
ATOM    543  OD1 ASP A  40      -7.827 -19.678 -37.881  1.00  1.58           O  
ATOM    544  OD2 ASP A  40      -9.431 -20.954 -37.287  1.00  1.58           O  
ATOM    545  H   ASP A  40      -7.351 -18.392 -33.053  1.00  1.58           H  
ATOM    546  HA  ASP A  40      -7.108 -20.696 -34.853  1.00  1.58           H  
ATOM    547 1HB  ASP A  40      -9.531 -19.835 -35.095  1.00  1.58           H  
ATOM    548 2HB  ASP A  40      -8.832 -18.371 -35.755  1.00  1.58           H  
ATOM    549  N   LYS A  41      -5.441 -19.463 -36.166  1.00  1.57           N  
ATOM    550  CA  LYS A  41      -4.346 -18.850 -36.898  1.00  1.57           C  
ATOM    551  C   LYS A  41      -4.780 -17.601 -37.662  1.00  1.57           C  
ATOM    552  O   LYS A  41      -4.059 -16.608 -37.704  1.00  1.57           O  
ATOM    553  CB  LYS A  41      -3.781 -19.894 -37.859  1.00  1.57           C  
ATOM    554  CG  LYS A  41      -2.675 -19.454 -38.798  1.00  1.57           C  
ATOM    555  CD  LYS A  41      -2.186 -20.671 -39.586  1.00  1.57           C  
ATOM    556  CE  LYS A  41      -1.145 -20.336 -40.603  1.00  1.57           C  
ATOM    557  NZ  LYS A  41      -0.798 -21.542 -41.444  1.00  1.57           N  
ATOM    558  H   LYS A  41      -5.584 -20.462 -36.277  1.00  1.57           H  
ATOM    559  HA  LYS A  41      -3.572 -18.571 -36.184  1.00  1.57           H  
ATOM    560 1HB  LYS A  41      -3.386 -20.735 -37.278  1.00  1.57           H  
ATOM    561 2HB  LYS A  41      -4.594 -20.286 -38.473  1.00  1.57           H  
ATOM    562 1HG  LYS A  41      -3.078 -18.722 -39.506  1.00  1.57           H  
ATOM    563 2HG  LYS A  41      -1.868 -18.994 -38.278  1.00  1.57           H  
ATOM    564 1HD  LYS A  41      -1.727 -21.368 -38.889  1.00  1.57           H  
ATOM    565 2HD  LYS A  41      -3.021 -21.174 -40.073  1.00  1.57           H  
ATOM    566 1HE  LYS A  41      -1.511 -19.539 -41.248  1.00  1.57           H  
ATOM    567 2HE  LYS A  41      -0.243 -19.989 -40.093  1.00  1.57           H  
ATOM    568 1HZ  LYS A  41      -0.096 -21.285 -42.119  1.00  1.57           H  
ATOM    569 2HZ  LYS A  41      -0.444 -22.309 -40.872  1.00  1.57           H  
ATOM    570 3HZ  LYS A  41      -1.630 -21.865 -41.925  1.00  1.57           H  
ATOM    571  N   ALA A  42      -5.965 -17.635 -38.272  1.00  1.55           N  
ATOM    572  CA  ALA A  42      -6.413 -16.490 -39.056  1.00  1.55           C  
ATOM    573  C   ALA A  42      -6.553 -15.227 -38.214  1.00  1.55           C  
ATOM    574  O   ALA A  42      -6.235 -14.125 -38.677  1.00  1.55           O  
ATOM    575  CB  ALA A  42      -7.754 -16.797 -39.698  1.00  1.55           C  
ATOM    576  H   ALA A  42      -6.566 -18.457 -38.180  1.00  1.55           H  
ATOM    577  HA  ALA A  42      -5.673 -16.305 -39.831  1.00  1.55           H  
ATOM    578 1HB  ALA A  42      -8.071 -15.951 -40.303  1.00  1.55           H  
ATOM    579 2HB  ALA A  42      -7.661 -17.685 -40.324  1.00  1.55           H  
ATOM    580 3HB  ALA A  42      -8.492 -16.985 -38.915  1.00  1.55           H  
ATOM    581  N   HIS A  43      -7.019 -15.364 -36.973  1.00  1.50           N  
ATOM    582  CA  HIS A  43      -7.239 -14.188 -36.148  1.00  1.50           C  
ATOM    583  C   HIS A  43      -5.947 -13.787 -35.482  1.00  1.50           C  
ATOM    584  O   HIS A  43      -5.673 -12.605 -35.269  1.00  1.50           O  
ATOM    585  CB  HIS A  43      -8.324 -14.450 -35.105  1.00  1.50           C  
ATOM    586  CG  HIS A  43      -9.681 -14.647 -35.716  1.00  1.50           C  
ATOM    587  ND1 HIS A  43     -10.339 -13.645 -36.400  1.00  1.50           N  
ATOM    588  CD2 HIS A  43     -10.506 -15.720 -35.741  1.00  1.50           C  
ATOM    589  CE1 HIS A  43     -11.506 -14.096 -36.824  1.00  1.50           C  
ATOM    590  NE2 HIS A  43     -11.632 -15.351 -36.436  1.00  1.50           N  
ATOM    591  H   HIS A  43      -7.187 -16.292 -36.589  1.00  1.50           H  
ATOM    592  HA  HIS A  43      -7.566 -13.357 -36.769  1.00  1.50           H  
ATOM    593 1HB  HIS A  43      -8.067 -15.347 -34.536  1.00  1.50           H  
ATOM    594 2HB  HIS A  43      -8.373 -13.616 -34.407  1.00  1.50           H  
ATOM    595  HD2 HIS A  43     -10.319 -16.691 -35.294  1.00  1.50           H  
ATOM    596  HE1 HIS A  43     -12.239 -13.525 -37.394  1.00  1.50           H  
ATOM    597  HE2 HIS A  43     -12.426 -15.948 -36.618  1.00  1.50           H  
ATOM    598  N   LEU A  44      -5.130 -14.788 -35.198  1.00  1.44           N  
ATOM    599  CA  LEU A  44      -3.849 -14.592 -34.558  1.00  1.44           C  
ATOM    600  C   LEU A  44      -2.951 -13.756 -35.480  1.00  1.44           C  
ATOM    601  O   LEU A  44      -2.419 -12.712 -35.078  1.00  1.44           O  
ATOM    602  CB  LEU A  44      -3.272 -15.979 -34.300  1.00  1.44           C  
ATOM    603  CG  LEU A  44      -1.970 -16.097 -33.665  1.00  1.44           C  
ATOM    604  CD1 LEU A  44      -2.048 -15.511 -32.270  1.00  1.44           C  
ATOM    605  CD2 LEU A  44      -1.586 -17.576 -33.640  1.00  1.44           C  
ATOM    606  H   LEU A  44      -5.428 -15.743 -35.406  1.00  1.44           H  
ATOM    607  HA  LEU A  44      -3.994 -14.062 -33.617  1.00  1.44           H  
ATOM    608 1HB  LEU A  44      -3.989 -16.541 -33.699  1.00  1.44           H  
ATOM    609 2HB  LEU A  44      -3.185 -16.471 -35.255  1.00  1.44           H  
ATOM    610  HG  LEU A  44      -1.246 -15.545 -34.234  1.00  1.44           H  
ATOM    611 1HD1 LEU A  44      -1.099 -15.592 -31.786  1.00  1.44           H  
ATOM    612 2HD1 LEU A  44      -2.334 -14.463 -32.325  1.00  1.44           H  
ATOM    613 3HD1 LEU A  44      -2.785 -16.061 -31.701  1.00  1.44           H  
ATOM    614 1HD2 LEU A  44      -0.627 -17.701 -33.198  1.00  1.44           H  
ATOM    615 2HD2 LEU A  44      -2.325 -18.136 -33.068  1.00  1.44           H  
ATOM    616 3HD2 LEU A  44      -1.559 -17.947 -34.651  1.00  1.44           H  
ATOM    617  N   GLU A  45      -2.819 -14.205 -36.738  1.00  1.38           N  
ATOM    618  CA  GLU A  45      -2.036 -13.488 -37.733  1.00  1.38           C  
ATOM    619  C   GLU A  45      -2.681 -12.154 -38.089  1.00  1.38           C  
ATOM    620  O   GLU A  45      -1.976 -11.165 -38.294  1.00  1.38           O  
ATOM    621  CB  GLU A  45      -1.806 -14.339 -38.984  1.00  1.38           C  
ATOM    622  CG  GLU A  45      -0.839 -15.530 -38.767  1.00  1.38           C  
ATOM    623  CD  GLU A  45      -0.579 -16.334 -40.030  1.00  1.38           C  
ATOM    624  OE1 GLU A  45      -1.376 -16.274 -40.936  1.00  1.38           O  
ATOM    625  OE2 GLU A  45       0.439 -16.984 -40.094  1.00  1.38           O  
ATOM    626  H   GLU A  45      -3.283 -15.071 -37.014  1.00  1.38           H  
ATOM    627  HA  GLU A  45      -1.062 -13.271 -37.304  1.00  1.38           H  
ATOM    628 1HB  GLU A  45      -2.764 -14.743 -39.324  1.00  1.38           H  
ATOM    629 2HB  GLU A  45      -1.410 -13.716 -39.782  1.00  1.38           H  
ATOM    630 1HG  GLU A  45       0.109 -15.148 -38.393  1.00  1.38           H  
ATOM    631 2HG  GLU A  45      -1.261 -16.188 -38.002  1.00  1.38           H  
ATOM    632  N   GLY A  46      -4.020 -12.117 -38.133  1.00  1.31           N  
ATOM    633  CA  GLY A  46      -4.745 -10.892 -38.430  1.00  1.31           C  
ATOM    634  C   GLY A  46      -4.344  -9.798 -37.450  1.00  1.31           C  
ATOM    635  O   GLY A  46      -3.924  -8.711 -37.860  1.00  1.31           O  
ATOM    636  H   GLY A  46      -4.573 -12.961 -37.994  1.00  1.31           H  
ATOM    637 1HA  GLY A  46      -4.536 -10.578 -39.451  1.00  1.31           H  
ATOM    638 2HA  GLY A  46      -5.815 -11.086 -38.354  1.00  1.31           H  
ATOM    639  N   LYS A  47      -4.456 -10.090 -36.151  1.00  1.23           N  
ATOM    640  CA  LYS A  47      -4.096  -9.102 -35.149  1.00  1.23           C  
ATOM    641  C   LYS A  47      -2.632  -8.721 -35.285  1.00  1.23           C  
ATOM    642  O   LYS A  47      -2.297  -7.536 -35.201  1.00  1.23           O  
ATOM    643  CB  LYS A  47      -4.371  -9.637 -33.746  1.00  1.23           C  
ATOM    644  CG  LYS A  47      -5.837  -9.729 -33.397  1.00  1.23           C  
ATOM    645  CD  LYS A  47      -6.051 -10.046 -31.930  1.00  1.23           C  
ATOM    646  CE  LYS A  47      -5.657 -11.481 -31.597  1.00  1.23           C  
ATOM    647  NZ  LYS A  47      -6.050 -11.839 -30.198  1.00  1.23           N  
ATOM    648  H   LYS A  47      -4.810 -11.002 -35.861  1.00  1.23           H  
ATOM    649  HA  LYS A  47      -4.695  -8.205 -35.307  1.00  1.23           H  
ATOM    650 1HB  LYS A  47      -3.953 -10.644 -33.661  1.00  1.23           H  
ATOM    651 2HB  LYS A  47      -3.880  -9.007 -33.008  1.00  1.23           H  
ATOM    652 1HG  LYS A  47      -6.322  -8.780 -33.635  1.00  1.23           H  
ATOM    653 2HG  LYS A  47      -6.296 -10.510 -33.997  1.00  1.23           H  
ATOM    654 1HD  LYS A  47      -5.451  -9.366 -31.321  1.00  1.23           H  
ATOM    655 2HD  LYS A  47      -7.100  -9.904 -31.679  1.00  1.23           H  
ATOM    656 1HE  LYS A  47      -6.143 -12.168 -32.293  1.00  1.23           H  
ATOM    657 2HE  LYS A  47      -4.576 -11.585 -31.699  1.00  1.23           H  
ATOM    658 1HZ  LYS A  47      -5.759 -12.811 -29.990  1.00  1.23           H  
ATOM    659 2HZ  LYS A  47      -5.598 -11.217 -29.550  1.00  1.23           H  
ATOM    660 3HZ  LYS A  47      -7.049 -11.761 -30.094  1.00  1.23           H  
ATOM    661  N   LEU A  48      -1.751  -9.684 -35.563  1.00  1.15           N  
ATOM    662  CA  LEU A  48      -0.359  -9.302 -35.712  1.00  1.15           C  
ATOM    663  C   LEU A  48      -0.194  -8.301 -36.824  1.00  1.15           C  
ATOM    664  O   LEU A  48       0.548  -7.332 -36.666  1.00  1.15           O  
ATOM    665  CB  LEU A  48       0.583 -10.459 -35.965  1.00  1.15           C  
ATOM    666  CG  LEU A  48       2.001  -9.942 -36.132  1.00  1.15           C  
ATOM    667  CD1 LEU A  48       2.438  -9.231 -34.855  1.00  1.15           C  
ATOM    668  CD2 LEU A  48       2.923 -11.024 -36.454  1.00  1.15           C  
ATOM    669  H   LEU A  48      -2.033 -10.666 -35.629  1.00  1.15           H  
ATOM    670  HA  LEU A  48      -0.037  -8.814 -34.802  1.00  1.15           H  
ATOM    671 1HB  LEU A  48       0.555 -11.141 -35.144  1.00  1.15           H  
ATOM    672 2HB  LEU A  48       0.281 -10.977 -36.876  1.00  1.15           H  
ATOM    673  HG  LEU A  48       1.999  -9.226 -36.933  1.00  1.15           H  
ATOM    674 1HD1 LEU A  48       3.434  -8.827 -34.995  1.00  1.15           H  
ATOM    675 2HD1 LEU A  48       1.754  -8.423 -34.640  1.00  1.15           H  
ATOM    676 3HD1 LEU A  48       2.441  -9.937 -34.023  1.00  1.15           H  
ATOM    677 1HD2 LEU A  48       3.907 -10.605 -36.586  1.00  1.15           H  
ATOM    678 2HD2 LEU A  48       2.943 -11.734 -35.647  1.00  1.15           H  
ATOM    679 3HD2 LEU A  48       2.607 -11.511 -37.375  1.00  1.15           H  
ATOM    680  N   ALA A  49      -0.861  -8.523 -37.951  1.00  1.07           N  
ATOM    681  CA  ALA A  49      -0.735  -7.608 -39.067  1.00  1.07           C  
ATOM    682  C   ALA A  49      -1.131  -6.196 -38.643  1.00  1.07           C  
ATOM    683  O   ALA A  49      -0.492  -5.224 -39.058  1.00  1.07           O  
ATOM    684  CB  ALA A  49      -1.587  -8.076 -40.225  1.00  1.07           C  
ATOM    685  H   ALA A  49      -1.455  -9.351 -38.034  1.00  1.07           H  
ATOM    686  HA  ALA A  49       0.306  -7.593 -39.378  1.00  1.07           H  
ATOM    687 1HB  ALA A  49      -1.468  -7.397 -41.065  1.00  1.07           H  
ATOM    688 2HB  ALA A  49      -1.278  -9.080 -40.517  1.00  1.07           H  
ATOM    689 3HB  ALA A  49      -2.630  -8.096 -39.920  1.00  1.07           H  
ATOM    690  N   GLU A  50      -2.152  -6.065 -37.785  1.00  1.00           N  
ATOM    691  CA  GLU A  50      -2.528  -4.734 -37.313  1.00  1.00           C  
ATOM    692  C   GLU A  50      -1.385  -4.109 -36.504  1.00  1.00           C  
ATOM    693  O   GLU A  50      -1.099  -2.914 -36.635  1.00  1.00           O  
ATOM    694  CB  GLU A  50      -3.789  -4.762 -36.447  1.00  1.00           C  
ATOM    695  CG  GLU A  50      -5.084  -5.103 -37.170  1.00  1.00           C  
ATOM    696  CD  GLU A  50      -6.295  -5.127 -36.239  1.00  1.00           C  
ATOM    697  OE1 GLU A  50      -6.114  -5.050 -35.047  1.00  1.00           O  
ATOM    698  OE2 GLU A  50      -7.398  -5.210 -36.732  1.00  1.00           O  
ATOM    699  H   GLU A  50      -2.669  -6.899 -37.485  1.00  1.00           H  
ATOM    700  HA  GLU A  50      -2.715  -4.102 -38.182  1.00  1.00           H  
ATOM    701 1HB  GLU A  50      -3.660  -5.466 -35.629  1.00  1.00           H  
ATOM    702 2HB  GLU A  50      -3.924  -3.780 -36.011  1.00  1.00           H  
ATOM    703 1HG  GLU A  50      -5.254  -4.373 -37.959  1.00  1.00           H  
ATOM    704 2HG  GLU A  50      -4.968  -6.084 -37.635  1.00  1.00           H  
ATOM    705  N   TYR A  51      -0.699  -4.931 -35.701  1.00  0.93           N  
ATOM    706  CA  TYR A  51       0.397  -4.419 -34.879  1.00  0.93           C  
ATOM    707  C   TYR A  51       1.621  -4.099 -35.744  1.00  0.93           C  
ATOM    708  O   TYR A  51       2.341  -3.135 -35.477  1.00  0.93           O  
ATOM    709  CB  TYR A  51       0.720  -5.404 -33.751  1.00  0.93           C  
ATOM    710  CG  TYR A  51      -0.353  -5.416 -32.651  1.00  0.93           C  
ATOM    711  CD1 TYR A  51      -1.207  -6.478 -32.536  1.00  0.93           C  
ATOM    712  CD2 TYR A  51      -0.476  -4.358 -31.776  1.00  0.93           C  
ATOM    713  CE1 TYR A  51      -2.188  -6.502 -31.570  1.00  0.93           C  
ATOM    714  CE2 TYR A  51      -1.465  -4.381 -30.792  1.00  0.93           C  
ATOM    715  CZ  TYR A  51      -2.311  -5.445 -30.694  1.00  0.93           C  
ATOM    716  OH  TYR A  51      -3.287  -5.463 -29.725  1.00  0.93           O  
ATOM    717  H   TYR A  51      -0.986  -5.912 -35.641  1.00  0.93           H  
ATOM    718  HA  TYR A  51       0.070  -3.487 -34.422  1.00  0.93           H  
ATOM    719 1HB  TYR A  51       0.795  -6.403 -34.158  1.00  0.93           H  
ATOM    720 2HB  TYR A  51       1.681  -5.152 -33.301  1.00  0.93           H  
ATOM    721  HD1 TYR A  51      -1.106  -7.299 -33.215  1.00  0.93           H  
ATOM    722  HD2 TYR A  51       0.199  -3.505 -31.855  1.00  0.93           H  
ATOM    723  HE1 TYR A  51      -2.860  -7.355 -31.500  1.00  0.93           H  
ATOM    724  HE2 TYR A  51      -1.570  -3.550 -30.099  1.00  0.93           H  
ATOM    725  HH  TYR A  51      -3.241  -4.649 -29.212  1.00  0.93           H  
ATOM    726  N   ILE A  52       1.810  -4.857 -36.824  1.00  0.87           N  
ATOM    727  CA  ILE A  52       2.892  -4.575 -37.756  1.00  0.87           C  
ATOM    728  C   ILE A  52       2.615  -3.245 -38.434  1.00  0.87           C  
ATOM    729  O   ILE A  52       3.523  -2.422 -38.590  1.00  0.87           O  
ATOM    730  CB  ILE A  52       3.077  -5.667 -38.813  1.00  0.87           C  
ATOM    731  CG1 ILE A  52       3.607  -6.954 -38.167  1.00  0.87           C  
ATOM    732  CG2 ILE A  52       4.024  -5.151 -39.856  1.00  0.87           C  
ATOM    733  CD1 ILE A  52       3.545  -8.145 -39.059  1.00  0.87           C  
ATOM    734  H   ILE A  52       1.202  -5.657 -36.976  1.00  0.87           H  
ATOM    735  HA  ILE A  52       3.813  -4.483 -37.201  1.00  0.87           H  
ATOM    736  HB  ILE A  52       2.120  -5.898 -39.269  1.00  0.87           H  
ATOM    737 1HG1 ILE A  52       4.643  -6.814 -37.899  1.00  0.87           H  
ATOM    738 2HG1 ILE A  52       3.036  -7.152 -37.265  1.00  0.87           H  
ATOM    739 1HG2 ILE A  52       4.153  -5.908 -40.619  1.00  0.87           H  
ATOM    740 2HG2 ILE A  52       3.614  -4.248 -40.307  1.00  0.87           H  
ATOM    741 3HG2 ILE A  52       4.984  -4.921 -39.397  1.00  0.87           H  
ATOM    742 1HD1 ILE A  52       3.942  -9.002 -38.533  1.00  0.87           H  
ATOM    743 2HD1 ILE A  52       2.515  -8.340 -39.339  1.00  0.87           H  
ATOM    744 3HD1 ILE A  52       4.132  -7.960 -39.950  1.00  0.87           H  
ATOM    745  N   SER A  53       1.360  -3.025 -38.834  1.00  0.83           N  
ATOM    746  CA  SER A  53       0.996  -1.765 -39.447  1.00  0.83           C  
ATOM    747  C   SER A  53       1.324  -0.645 -38.474  1.00  0.83           C  
ATOM    748  O   SER A  53       1.922   0.349 -38.877  1.00  0.83           O  
ATOM    749  CB  SER A  53      -0.470  -1.733 -39.827  1.00  0.83           C  
ATOM    750  OG  SER A  53      -0.816  -0.497 -40.428  1.00  0.83           O  
ATOM    751  H   SER A  53       0.653  -3.752 -38.717  1.00  0.83           H  
ATOM    752  HA  SER A  53       1.593  -1.626 -40.349  1.00  0.83           H  
ATOM    753 1HB  SER A  53      -0.681  -2.551 -40.515  1.00  0.83           H  
ATOM    754 2HB  SER A  53      -1.079  -1.892 -38.943  1.00  0.83           H  
ATOM    755  HG  SER A  53      -1.700  -0.626 -40.782  1.00  0.83           H  
ATOM    756  N   LEU A  54       0.985  -0.802 -37.186  1.00  0.80           N  
ATOM    757  CA  LEU A  54       1.312   0.263 -36.246  1.00  0.80           C  
ATOM    758  C   LEU A  54       2.820   0.488 -36.189  1.00  0.80           C  
ATOM    759  O   LEU A  54       3.287   1.626 -36.131  1.00  0.80           O  
ATOM    760  CB  LEU A  54       0.838  -0.060 -34.824  1.00  0.80           C  
ATOM    761  CG  LEU A  54      -0.657  -0.071 -34.549  1.00  0.80           C  
ATOM    762  CD1 LEU A  54      -0.881  -0.544 -33.097  1.00  0.80           C  
ATOM    763  CD2 LEU A  54      -1.218   1.319 -34.778  1.00  0.80           C  
ATOM    764  H   LEU A  54       0.473  -1.634 -36.884  1.00  0.80           H  
ATOM    765  HA  LEU A  54       0.830   1.178 -36.581  1.00  0.80           H  
ATOM    766 1HB  LEU A  54       1.215  -1.042 -34.559  1.00  0.80           H  
ATOM    767 2HB  LEU A  54       1.288   0.663 -34.142  1.00  0.80           H  
ATOM    768  HG  LEU A  54      -1.154  -0.775 -35.218  1.00  0.80           H  
ATOM    769 1HD1 LEU A  54      -1.937  -0.560 -32.874  1.00  0.80           H  
ATOM    770 2HD1 LEU A  54      -0.470  -1.538 -32.976  1.00  0.80           H  
ATOM    771 3HD1 LEU A  54      -0.383   0.136 -32.413  1.00  0.80           H  
ATOM    772 1HD2 LEU A  54      -2.289   1.315 -34.576  1.00  0.80           H  
ATOM    773 2HD2 LEU A  54      -0.729   2.020 -34.119  1.00  0.80           H  
ATOM    774 3HD2 LEU A  54      -1.043   1.616 -35.809  1.00  0.80           H  
ATOM    775  N   ALA A  55       3.608  -0.583 -36.238  1.00  0.79           N  
ATOM    776  CA  ALA A  55       5.051  -0.403 -36.185  1.00  0.79           C  
ATOM    777  C   ALA A  55       5.533   0.442 -37.350  1.00  0.79           C  
ATOM    778  O   ALA A  55       6.377   1.327 -37.168  1.00  0.79           O  
ATOM    779  CB  ALA A  55       5.736  -1.749 -36.204  1.00  0.79           C  
ATOM    780  H   ALA A  55       3.202  -1.519 -36.269  1.00  0.79           H  
ATOM    781  HA  ALA A  55       5.300   0.121 -35.270  1.00  0.79           H  
ATOM    782 1HB  ALA A  55       6.797  -1.605 -36.136  1.00  0.79           H  
ATOM    783 2HB  ALA A  55       5.403  -2.342 -35.365  1.00  0.79           H  
ATOM    784 3HB  ALA A  55       5.503  -2.272 -37.122  1.00  0.79           H  
ATOM    785  N   LYS A  56       4.960   0.198 -38.534  1.00  0.80           N  
ATOM    786  CA  LYS A  56       5.313   0.932 -39.744  1.00  0.80           C  
ATOM    787  C   LYS A  56       4.815   2.376 -39.695  1.00  0.80           C  
ATOM    788  O   LYS A  56       5.482   3.288 -40.184  1.00  0.80           O  
ATOM    789  CB  LYS A  56       4.765   0.229 -40.984  1.00  0.80           C  
ATOM    790  CG  LYS A  56       5.441  -1.103 -41.337  1.00  0.80           C  
ATOM    791  CD  LYS A  56       4.820  -1.681 -42.603  1.00  0.80           C  
ATOM    792  CE  LYS A  56       5.473  -2.983 -43.029  1.00  0.80           C  
ATOM    793  NZ  LYS A  56       4.862  -3.514 -44.291  1.00  0.80           N  
ATOM    794  H   LYS A  56       4.272  -0.556 -38.595  1.00  0.80           H  
ATOM    795  HA  LYS A  56       6.399   0.958 -39.822  1.00  0.80           H  
ATOM    796 1HB  LYS A  56       3.701   0.029 -40.836  1.00  0.80           H  
ATOM    797 2HB  LYS A  56       4.857   0.890 -41.843  1.00  0.80           H  
ATOM    798 1HG  LYS A  56       6.511  -0.945 -41.488  1.00  0.80           H  
ATOM    799 2HG  LYS A  56       5.305  -1.808 -40.512  1.00  0.80           H  
ATOM    800 1HD  LYS A  56       3.759  -1.867 -42.421  1.00  0.80           H  
ATOM    801 2HD  LYS A  56       4.910  -0.956 -43.412  1.00  0.80           H  
ATOM    802 1HE  LYS A  56       6.537  -2.817 -43.192  1.00  0.80           H  
ATOM    803 2HE  LYS A  56       5.347  -3.721 -42.240  1.00  0.80           H  
ATOM    804 1HZ  LYS A  56       5.313  -4.380 -44.558  1.00  0.80           H  
ATOM    805 2HZ  LYS A  56       3.877  -3.681 -44.145  1.00  0.80           H  
ATOM    806 3HZ  LYS A  56       4.981  -2.838 -45.032  1.00  0.80           H  
ATOM    807  N   GLN A  57       3.637   2.594 -39.095  1.00  0.84           N  
ATOM    808  CA  GLN A  57       3.074   3.938 -38.973  1.00  0.84           C  
ATOM    809  C   GLN A  57       3.985   4.805 -38.110  1.00  0.84           C  
ATOM    810  O   GLN A  57       4.173   5.992 -38.388  1.00  0.84           O  
ATOM    811  CB  GLN A  57       1.670   3.896 -38.350  1.00  0.84           C  
ATOM    812  CG  GLN A  57       0.567   3.296 -39.241  1.00  0.84           C  
ATOM    813  CD  GLN A  57      -0.756   3.123 -38.488  1.00  0.84           C  
ATOM    814  OE1 GLN A  57      -1.161   4.010 -37.721  1.00  0.84           O  
ATOM    815  NE2 GLN A  57      -1.433   1.981 -38.684  1.00  0.84           N  
ATOM    816  H   GLN A  57       3.110   1.798 -38.739  1.00  0.84           H  
ATOM    817  HA  GLN A  57       3.012   4.383 -39.964  1.00  0.84           H  
ATOM    818 1HB  GLN A  57       1.710   3.312 -37.435  1.00  0.84           H  
ATOM    819 2HB  GLN A  57       1.372   4.905 -38.076  1.00  0.84           H  
ATOM    820 1HG  GLN A  57       0.390   3.979 -40.071  1.00  0.84           H  
ATOM    821 2HG  GLN A  57       0.879   2.338 -39.623  1.00  0.84           H  
ATOM    822 1HE2 GLN A  57      -2.296   1.829 -38.203  1.00  0.84           H  
ATOM    823 2HE2 GLN A  57      -1.088   1.253 -39.310  1.00  0.84           H  
ATOM    824  N   VAL A  58       4.571   4.203 -37.073  1.00  0.87           N  
ATOM    825  CA  VAL A  58       5.492   4.914 -36.199  1.00  0.87           C  
ATOM    826  C   VAL A  58       6.823   5.149 -36.894  1.00  0.87           C  
ATOM    827  O   VAL A  58       7.358   6.260 -36.858  1.00  0.87           O  
ATOM    828  CB  VAL A  58       5.729   4.131 -34.909  1.00  0.87           C  
ATOM    829  CG1 VAL A  58       6.810   4.801 -34.058  1.00  0.87           C  
ATOM    830  CG2 VAL A  58       4.452   4.059 -34.155  1.00  0.87           C  
ATOM    831  H   VAL A  58       4.345   3.225 -36.878  1.00  0.87           H  
ATOM    832  HA  VAL A  58       5.053   5.879 -35.946  1.00  0.87           H  
ATOM    833  HB  VAL A  58       6.066   3.123 -35.154  1.00  0.87           H  
ATOM    834 1HG1 VAL A  58       6.954   4.222 -33.153  1.00  0.87           H  
ATOM    835 2HG1 VAL A  58       7.746   4.839 -34.615  1.00  0.87           H  
ATOM    836 3HG1 VAL A  58       6.503   5.811 -33.798  1.00  0.87           H  
ATOM    837 1HG2 VAL A  58       4.610   3.507 -33.257  1.00  0.87           H  
ATOM    838 2HG2 VAL A  58       4.130   5.061 -33.923  1.00  0.87           H  
ATOM    839 3HG2 VAL A  58       3.697   3.572 -34.754  1.00  0.87           H  
ATOM    840  N   TYR A  59       7.368   4.105 -37.519  1.00  0.91           N  
ATOM    841  CA  TYR A  59       8.611   4.260 -38.247  1.00  0.91           C  
ATOM    842  C   TYR A  59       8.579   3.499 -39.570  1.00  0.91           C  
ATOM    843  O   TYR A  59       8.541   2.268 -39.608  1.00  0.91           O  
ATOM    844  CB  TYR A  59       9.794   3.848 -37.386  1.00  0.91           C  
ATOM    845  CG  TYR A  59      11.081   4.065 -38.072  1.00  0.91           C  
ATOM    846  CD1 TYR A  59      11.271   5.255 -38.749  1.00  0.91           C  
ATOM    847  CD2 TYR A  59      12.075   3.117 -38.027  1.00  0.91           C  
ATOM    848  CE1 TYR A  59      12.442   5.501 -39.403  1.00  0.91           C  
ATOM    849  CE2 TYR A  59      13.259   3.361 -38.679  1.00  0.91           C  
ATOM    850  CZ  TYR A  59      13.441   4.563 -39.372  1.00  0.91           C  
ATOM    851  OH  TYR A  59      14.619   4.816 -40.059  1.00  0.91           O  
ATOM    852  H   TYR A  59       6.905   3.196 -37.503  1.00  0.91           H  
ATOM    853  HA  TYR A  59       8.732   5.315 -38.490  1.00  0.91           H  
ATOM    854 1HB  TYR A  59       9.795   4.424 -36.458  1.00  0.91           H  
ATOM    855 2HB  TYR A  59       9.710   2.799 -37.129  1.00  0.91           H  
ATOM    856  HD1 TYR A  59      10.474   5.998 -38.767  1.00  0.91           H  
ATOM    857  HD2 TYR A  59      11.922   2.184 -37.488  1.00  0.91           H  
ATOM    858  HE1 TYR A  59      12.581   6.438 -39.942  1.00  0.91           H  
ATOM    859  HE2 TYR A  59      14.051   2.611 -38.665  1.00  0.91           H  
ATOM    860  HH  TYR A  59      15.282   4.154 -39.815  1.00  0.91           H  
ATOM    861  N   ALA A  60       8.702   4.248 -40.660  1.00  0.92           N  
ATOM    862  CA  ALA A  60       8.606   3.715 -42.014  1.00  0.92           C  
ATOM    863  C   ALA A  60       9.603   2.609 -42.314  1.00  0.92           C  
ATOM    864  O   ALA A  60       9.329   1.730 -43.130  1.00  0.92           O  
ATOM    865  CB  ALA A  60       8.818   4.832 -43.016  1.00  0.92           C  
ATOM    866  H   ALA A  60       8.784   5.247 -40.543  1.00  0.92           H  
ATOM    867  HA  ALA A  60       7.601   3.304 -42.134  1.00  0.92           H  
ATOM    868 1HB  ALA A  60       8.704   4.437 -44.024  1.00  0.92           H  
ATOM    869 2HB  ALA A  60       8.083   5.618 -42.846  1.00  0.92           H  
ATOM    870 3HB  ALA A  60       9.823   5.239 -42.899  1.00  0.92           H  
ATOM    871  N   ASN A  61      10.774   2.672 -41.692  1.00  0.92           N  
ATOM    872  CA  ASN A  61      11.812   1.694 -41.962  1.00  0.92           C  
ATOM    873  C   ASN A  61      11.972   0.698 -40.815  1.00  0.92           C  
ATOM    874  O   ASN A  61      13.033   0.090 -40.685  1.00  0.92           O  
ATOM    875  CB  ASN A  61      13.143   2.370 -42.202  1.00  0.92           C  
ATOM    876  CG  ASN A  61      13.173   3.281 -43.373  1.00  0.92           C  
ATOM    877  OD1 ASN A  61      12.683   2.979 -44.468  1.00  0.92           O  
ATOM    878  ND2 ASN A  61      13.760   4.439 -43.146  1.00  0.92           N  
ATOM    879  H   ASN A  61      10.942   3.406 -41.021  1.00  0.92           H  
ATOM    880  HA  ASN A  61      11.537   1.123 -42.849  1.00  0.92           H  
ATOM    881 1HB  ASN A  61      13.430   2.902 -41.362  1.00  0.92           H  
ATOM    882 2HB  ASN A  61      13.897   1.601 -42.356  1.00  0.92           H  
ATOM    883 1HD2 ASN A  61      13.829   5.122 -43.876  1.00  0.92           H  
ATOM    884 2HD2 ASN A  61      14.138   4.638 -42.216  1.00  0.92           H  
ATOM    885  N   VAL A  62      10.951   0.536 -39.968  1.00  0.89           N  
ATOM    886  CA  VAL A  62      11.082  -0.412 -38.858  1.00  0.89           C  
ATOM    887  C   VAL A  62      11.402  -1.799 -39.390  1.00  0.89           C  
ATOM    888  O   VAL A  62      10.813  -2.249 -40.375  1.00  0.89           O  
ATOM    889  CB  VAL A  62       9.761  -0.488 -38.057  1.00  0.89           C  
ATOM    890  CG1 VAL A  62       8.667  -1.074 -38.928  1.00  0.89           C  
ATOM    891  CG2 VAL A  62       9.948  -1.336 -36.789  1.00  0.89           C  
ATOM    892  H   VAL A  62      10.087   1.071 -40.072  1.00  0.89           H  
ATOM    893  HA  VAL A  62      11.888  -0.093 -38.199  1.00  0.89           H  
ATOM    894  HB  VAL A  62       9.456   0.520 -37.779  1.00  0.89           H  
ATOM    895 1HG1 VAL A  62       7.740  -1.110 -38.377  1.00  0.89           H  
ATOM    896 2HG1 VAL A  62       8.542  -0.446 -39.811  1.00  0.89           H  
ATOM    897 3HG1 VAL A  62       8.948  -2.075 -39.229  1.00  0.89           H  
ATOM    898 1HG2 VAL A  62       9.028  -1.364 -36.240  1.00  0.89           H  
ATOM    899 2HG2 VAL A  62      10.237  -2.353 -37.045  1.00  0.89           H  
ATOM    900 3HG2 VAL A  62      10.717  -0.891 -36.167  1.00  0.89           H  
ATOM    901  N   GLU A  63      12.334  -2.481 -38.729  1.00  0.85           N  
ATOM    902  CA  GLU A  63      12.685  -3.826 -39.164  1.00  0.85           C  
ATOM    903  C   GLU A  63      11.996  -4.814 -38.253  1.00  0.85           C  
ATOM    904  O   GLU A  63      11.904  -4.590 -37.047  1.00  0.85           O  
ATOM    905  CB  GLU A  63      14.202  -4.045 -39.150  1.00  0.85           C  
ATOM    906  CG  GLU A  63      14.992  -3.190 -40.145  1.00  0.85           C  
ATOM    907  CD  GLU A  63      16.493  -3.446 -40.087  1.00  0.85           C  
ATOM    908  OE1 GLU A  63      16.919  -4.191 -39.235  1.00  0.85           O  
ATOM    909  OE2 GLU A  63      17.205  -2.902 -40.901  1.00  0.85           O  
ATOM    910  H   GLU A  63      12.775  -2.064 -37.907  1.00  0.85           H  
ATOM    911  HA  GLU A  63      12.319  -3.982 -40.179  1.00  0.85           H  
ATOM    912 1HB  GLU A  63      14.586  -3.824 -38.161  1.00  0.85           H  
ATOM    913 2HB  GLU A  63      14.419  -5.093 -39.358  1.00  0.85           H  
ATOM    914 1HG  GLU A  63      14.635  -3.399 -41.152  1.00  0.85           H  
ATOM    915 2HG  GLU A  63      14.795  -2.137 -39.933  1.00  0.85           H  
ATOM    916  N   TYR A  64      11.559  -5.939 -38.789  1.00  0.83           N  
ATOM    917  CA  TYR A  64      10.923  -6.898 -37.905  1.00  0.83           C  
ATOM    918  C   TYR A  64      11.045  -8.345 -38.334  1.00  0.83           C  
ATOM    919  O   TYR A  64      11.376  -8.659 -39.481  1.00  0.83           O  
ATOM    920  CB  TYR A  64       9.456  -6.498 -37.681  1.00  0.83           C  
ATOM    921  CG  TYR A  64       8.600  -6.453 -38.881  1.00  0.83           C  
ATOM    922  CD1 TYR A  64       7.892  -7.560 -39.242  1.00  0.83           C  
ATOM    923  CD2 TYR A  64       8.513  -5.284 -39.619  1.00  0.83           C  
ATOM    924  CE1 TYR A  64       7.094  -7.539 -40.355  1.00  0.83           C  
ATOM    925  CE2 TYR A  64       7.716  -5.246 -40.734  1.00  0.83           C  
ATOM    926  CZ  TYR A  64       7.007  -6.379 -41.110  1.00  0.83           C  
ATOM    927  OH  TYR A  64       6.205  -6.363 -42.229  1.00  0.83           O  
ATOM    928  H   TYR A  64      11.647  -6.118 -39.778  1.00  0.83           H  
ATOM    929  HA  TYR A  64      11.425  -6.830 -36.943  1.00  0.83           H  
ATOM    930 1HB  TYR A  64       8.991  -7.187 -36.975  1.00  0.83           H  
ATOM    931 2HB  TYR A  64       9.444  -5.523 -37.231  1.00  0.83           H  
ATOM    932  HD1 TYR A  64       7.976  -8.452 -38.639  1.00  0.83           H  
ATOM    933  HD2 TYR A  64       9.078  -4.402 -39.317  1.00  0.83           H  
ATOM    934  HE1 TYR A  64       6.534  -8.428 -40.642  1.00  0.83           H  
ATOM    935  HE2 TYR A  64       7.647  -4.330 -41.320  1.00  0.83           H  
ATOM    936  HH  TYR A  64       5.921  -7.261 -42.428  1.00  0.83           H  
ATOM    937  N   GLU A  65      10.751  -9.212 -37.374  1.00  0.82           N  
ATOM    938  CA  GLU A  65      10.767 -10.658 -37.548  1.00  0.82           C  
ATOM    939  C   GLU A  65       9.522 -11.263 -36.924  1.00  0.82           C  
ATOM    940  O   GLU A  65       9.122 -10.893 -35.816  1.00  0.82           O  
ATOM    941  CB  GLU A  65      12.032 -11.260 -36.920  1.00  0.82           C  
ATOM    942  CG  GLU A  65      12.182 -12.766 -37.098  1.00  0.82           C  
ATOM    943  CD  GLU A  65      13.475 -13.301 -36.529  1.00  0.82           C  
ATOM    944  OE1 GLU A  65      14.260 -12.522 -36.041  1.00  0.82           O  
ATOM    945  OE2 GLU A  65      13.676 -14.492 -36.586  1.00  0.82           O  
ATOM    946  H   GLU A  65      10.515  -8.814 -36.464  1.00  0.82           H  
ATOM    947  HA  GLU A  65      10.760 -10.885 -38.613  1.00  0.82           H  
ATOM    948 1HB  GLU A  65      12.913 -10.782 -37.350  1.00  0.82           H  
ATOM    949 2HB  GLU A  65      12.036 -11.051 -35.850  1.00  0.82           H  
ATOM    950 1HG  GLU A  65      11.351 -13.267 -36.600  1.00  0.82           H  
ATOM    951 2HG  GLU A  65      12.129 -13.004 -38.159  1.00  0.82           H  
ATOM    952  N   VAL A  66       8.892 -12.175 -37.658  1.00  0.85           N  
ATOM    953  CA  VAL A  66       7.656 -12.811 -37.212  1.00  0.85           C  
ATOM    954  C   VAL A  66       7.789 -14.329 -37.112  1.00  0.85           C  
ATOM    955  O   VAL A  66       8.279 -14.980 -38.038  1.00  0.85           O  
ATOM    956  CB  VAL A  66       6.529 -12.458 -38.191  1.00  0.85           C  
ATOM    957  CG1 VAL A  66       5.280 -13.110 -37.761  1.00  0.85           C  
ATOM    958  CG2 VAL A  66       6.381 -10.946 -38.256  1.00  0.85           C  
ATOM    959  H   VAL A  66       9.282 -12.436 -38.553  1.00  0.85           H  
ATOM    960  HA  VAL A  66       7.398 -12.426 -36.224  1.00  0.85           H  
ATOM    961  HB  VAL A  66       6.770 -12.839 -39.183  1.00  0.85           H  
ATOM    962 1HG1 VAL A  66       4.476 -12.865 -38.450  1.00  0.85           H  
ATOM    963 2HG1 VAL A  66       5.412 -14.183 -37.739  1.00  0.85           H  
ATOM    964 3HG1 VAL A  66       5.047 -12.752 -36.769  1.00  0.85           H  
ATOM    965 1HG2 VAL A  66       5.590 -10.690 -38.955  1.00  0.85           H  
ATOM    966 2HG2 VAL A  66       6.143 -10.553 -37.275  1.00  0.85           H  
ATOM    967 3HG2 VAL A  66       7.309 -10.523 -38.596  1.00  0.85           H  
ATOM    968  N   ALA A  67       7.365 -14.893 -35.985  1.00  0.90           N  
ATOM    969  CA  ALA A  67       7.434 -16.332 -35.784  1.00  0.90           C  
ATOM    970  C   ALA A  67       6.511 -17.086 -36.759  1.00  0.90           C  
ATOM    971  O   ALA A  67       5.432 -16.588 -37.078  1.00  0.90           O  
ATOM    972  CB  ALA A  67       7.028 -16.680 -34.363  1.00  0.90           C  
ATOM    973  H   ALA A  67       6.983 -14.305 -35.240  1.00  0.90           H  
ATOM    974  HA  ALA A  67       8.465 -16.624 -35.927  1.00  0.90           H  
ATOM    975 1HB  ALA A  67       7.112 -17.754 -34.213  1.00  0.90           H  
ATOM    976 2HB  ALA A  67       7.678 -16.159 -33.659  1.00  0.90           H  
ATOM    977 3HB  ALA A  67       6.002 -16.373 -34.195  1.00  0.90           H  
ATOM    978  N   PRO A  68       6.897 -18.277 -37.252  1.00  0.98           N  
ATOM    979  CA  PRO A  68       6.057 -19.181 -38.019  1.00  0.98           C  
ATOM    980  C   PRO A  68       4.848 -19.573 -37.187  1.00  0.98           C  
ATOM    981  O   PRO A  68       4.963 -19.728 -35.970  1.00  0.98           O  
ATOM    982  CB  PRO A  68       6.976 -20.386 -38.259  1.00  0.98           C  
ATOM    983  CG  PRO A  68       8.376 -19.822 -38.177  1.00  0.98           C  
ATOM    984  CD  PRO A  68       8.302 -18.723 -37.136  1.00  0.98           C  
ATOM    985  HA  PRO A  68       5.756 -18.699 -38.960  1.00  0.98           H  
ATOM    986 1HB  PRO A  68       6.783 -21.162 -37.504  1.00  0.98           H  
ATOM    987 2HB  PRO A  68       6.754 -20.834 -39.239  1.00  0.98           H  
ATOM    988 1HG  PRO A  68       9.089 -20.618 -37.904  1.00  0.98           H  
ATOM    989 2HG  PRO A  68       8.687 -19.446 -39.164  1.00  0.98           H  
ATOM    990 1HD  PRO A  68       8.519 -19.103 -36.128  1.00  0.98           H  
ATOM    991 2HD  PRO A  68       9.002 -17.939 -37.467  1.00  0.98           H  
ATOM    992  N   VAL A  69       3.704 -19.771 -37.834  1.00  1.06           N  
ATOM    993  CA  VAL A  69       2.505 -20.170 -37.106  1.00  1.06           C  
ATOM    994  C   VAL A  69       1.898 -21.470 -37.602  1.00  1.06           C  
ATOM    995  O   VAL A  69       1.617 -21.623 -38.792  1.00  1.06           O  
ATOM    996  CB  VAL A  69       1.429 -19.072 -37.202  1.00  1.06           C  
ATOM    997  CG1 VAL A  69       0.194 -19.481 -36.490  1.00  1.06           C  
ATOM    998  CG2 VAL A  69       1.923 -17.870 -36.607  1.00  1.06           C  
ATOM    999  H   VAL A  69       3.657 -19.629 -38.833  1.00  1.06           H  
ATOM   1000  HA  VAL A  69       2.767 -20.298 -36.055  1.00  1.06           H  
ATOM   1001  HB  VAL A  69       1.175 -18.892 -38.248  1.00  1.06           H  
ATOM   1002 1HG1 VAL A  69      -0.529 -18.681 -36.565  1.00  1.06           H  
ATOM   1003 2HG1 VAL A  69      -0.202 -20.374 -36.939  1.00  1.06           H  
ATOM   1004 3HG1 VAL A  69       0.422 -19.662 -35.447  1.00  1.06           H  
ATOM   1005 1HG2 VAL A  69       1.157 -17.101 -36.677  1.00  1.06           H  
ATOM   1006 2HG2 VAL A  69       2.163 -18.057 -35.555  1.00  1.06           H  
ATOM   1007 3HG2 VAL A  69       2.819 -17.542 -37.134  1.00  1.06           H  
ATOM   1008  N   ALA A  70       1.712 -22.405 -36.679  1.00  1.14           N  
ATOM   1009  CA  ALA A  70       1.053 -23.670 -36.965  1.00  1.14           C  
ATOM   1010  C   ALA A  70      -0.444 -23.432 -36.932  1.00  1.14           C  
ATOM   1011  O   ALA A  70      -0.919 -22.569 -36.191  1.00  1.14           O  
ATOM   1012  CB  ALA A  70       1.444 -24.752 -35.971  1.00  1.14           C  
ATOM   1013  H   ALA A  70       2.017 -22.208 -35.737  1.00  1.14           H  
ATOM   1014  HA  ALA A  70       1.330 -23.988 -37.970  1.00  1.14           H  
ATOM   1015 1HB  ALA A  70       0.930 -25.677 -36.225  1.00  1.14           H  
ATOM   1016 2HB  ALA A  70       2.521 -24.915 -36.016  1.00  1.14           H  
ATOM   1017 3HB  ALA A  70       1.169 -24.456 -34.967  1.00  1.14           H  
ATOM   1018  N   ASP A  71      -1.209 -24.266 -37.616  1.00  1.18           N  
ATOM   1019  CA  ASP A  71      -2.663 -24.110 -37.616  1.00  1.18           C  
ATOM   1020  C   ASP A  71      -3.247 -24.138 -36.200  1.00  1.18           C  
ATOM   1021  O   ASP A  71      -4.255 -23.485 -35.921  1.00  1.18           O  
ATOM   1022  CB  ASP A  71      -3.300 -25.212 -38.460  1.00  1.18           C  
ATOM   1023  CG  ASP A  71      -3.040 -25.049 -39.976  1.00  1.18           C  
ATOM   1024  OD1 ASP A  71      -2.599 -23.993 -40.400  1.00  1.18           O  
ATOM   1025  OD2 ASP A  71      -3.276 -25.989 -40.689  1.00  1.18           O  
ATOM   1026  H   ASP A  71      -0.783 -24.985 -38.185  1.00  1.18           H  
ATOM   1027  HA  ASP A  71      -2.910 -23.150 -38.057  1.00  1.18           H  
ATOM   1028 1HB  ASP A  71      -2.922 -26.184 -38.138  1.00  1.18           H  
ATOM   1029 2HB  ASP A  71      -4.378 -25.217 -38.289  1.00  1.18           H  
ATOM   1030  N   ASN A  72      -2.609 -24.907 -35.321  1.00  1.19           N  
ATOM   1031  CA  ASN A  72      -3.035 -25.064 -33.938  1.00  1.19           C  
ATOM   1032  C   ASN A  72      -2.056 -24.426 -32.938  1.00  1.19           C  
ATOM   1033  O   ASN A  72      -2.032 -24.819 -31.774  1.00  1.19           O  
ATOM   1034  CB  ASN A  72      -3.217 -26.535 -33.620  1.00  1.19           C  
ATOM   1035  CG  ASN A  72      -4.361 -27.161 -34.383  1.00  1.19           C  
ATOM   1036  OD1 ASN A  72      -5.535 -26.915 -34.086  1.00  1.19           O  
ATOM   1037  ND2 ASN A  72      -4.036 -27.972 -35.361  1.00  1.19           N  
ATOM   1038  H   ASN A  72      -1.786 -25.398 -35.631  1.00  1.19           H  
ATOM   1039  HA  ASN A  72      -3.993 -24.559 -33.813  1.00  1.19           H  
ATOM   1040 1HB  ASN A  72      -2.299 -27.072 -33.860  1.00  1.19           H  
ATOM   1041 2HB  ASN A  72      -3.398 -26.658 -32.552  1.00  1.19           H  
ATOM   1042 1HD2 ASN A  72      -4.751 -28.418 -35.900  1.00  1.19           H  
ATOM   1043 2HD2 ASN A  72      -3.073 -28.148 -35.565  1.00  1.19           H  
ATOM   1044  N   ALA A  73      -1.226 -23.469 -33.377  1.00  1.15           N  
ATOM   1045  CA  ALA A  73      -0.239 -22.850 -32.474  1.00  1.15           C  
ATOM   1046  C   ALA A  73      -0.819 -22.133 -31.266  1.00  1.15           C  
ATOM   1047  O   ALA A  73      -0.223 -22.155 -30.190  1.00  1.15           O  
ATOM   1048  CB  ALA A  73       0.578 -21.810 -33.215  1.00  1.15           C  
ATOM   1049  H   ALA A  73      -1.269 -23.165 -34.352  1.00  1.15           H  
ATOM   1050  HA  ALA A  73       0.414 -23.644 -32.115  1.00  1.15           H  
ATOM   1051 1HB  ALA A  73       1.332 -21.387 -32.546  1.00  1.15           H  
ATOM   1052 2HB  ALA A  73       1.059 -22.260 -34.050  1.00  1.15           H  
ATOM   1053 3HB  ALA A  73      -0.080 -21.016 -33.559  1.00  1.15           H  
ATOM   1054  N   THR A  74      -1.930 -21.421 -31.471  1.00  1.08           N  
ATOM   1055  CA  THR A  74      -2.618 -20.572 -30.478  1.00  1.08           C  
ATOM   1056  C   THR A  74      -1.840 -19.297 -30.093  1.00  1.08           C  
ATOM   1057  O   THR A  74      -2.416 -18.388 -29.488  1.00  1.08           O  
ATOM   1058  CB  THR A  74      -3.027 -21.320 -29.181  1.00  1.08           C  
ATOM   1059  OG1 THR A  74      -1.891 -21.488 -28.308  1.00  1.08           O  
ATOM   1060  CG2 THR A  74      -3.647 -22.689 -29.504  1.00  1.08           C  
ATOM   1061  H   THR A  74      -2.342 -21.480 -32.388  1.00  1.08           H  
ATOM   1062  HA  THR A  74      -3.549 -20.240 -30.938  1.00  1.08           H  
ATOM   1063  HB  THR A  74      -3.777 -20.725 -28.663  1.00  1.08           H  
ATOM   1064  HG1 THR A  74      -1.113 -21.730 -28.834  1.00  1.08           H  
ATOM   1065 1HG2 THR A  74      -3.951 -23.170 -28.578  1.00  1.08           H  
ATOM   1066 2HG2 THR A  74      -4.517 -22.545 -30.142  1.00  1.08           H  
ATOM   1067 3HG2 THR A  74      -2.936 -23.317 -30.006  1.00  1.08           H  
ATOM   1068  N   GLU A  75      -0.555 -19.202 -30.474  1.00  1.00           N  
ATOM   1069  CA  GLU A  75       0.256 -18.038 -30.138  1.00  1.00           C  
ATOM   1070  C   GLU A  75       1.192 -17.619 -31.268  1.00  1.00           C  
ATOM   1071  O   GLU A  75       1.636 -18.434 -32.085  1.00  1.00           O  
ATOM   1072  CB  GLU A  75       1.092 -18.310 -28.885  1.00  1.00           C  
ATOM   1073  CG  GLU A  75       2.149 -19.411 -29.040  1.00  1.00           C  
ATOM   1074  CD  GLU A  75       2.912 -19.703 -27.749  1.00  1.00           C  
ATOM   1075  OE1 GLU A  75       2.591 -19.117 -26.741  1.00  1.00           O  
ATOM   1076  OE2 GLU A  75       3.816 -20.507 -27.780  1.00  1.00           O  
ATOM   1077  H   GLU A  75      -0.133 -19.975 -30.966  1.00  1.00           H  
ATOM   1078  HA  GLU A  75      -0.413 -17.209 -29.934  1.00  1.00           H  
ATOM   1079 1HB  GLU A  75       1.590 -17.388 -28.575  1.00  1.00           H  
ATOM   1080 2HB  GLU A  75       0.433 -18.619 -28.083  1.00  1.00           H  
ATOM   1081 1HG  GLU A  75       1.657 -20.325 -29.377  1.00  1.00           H  
ATOM   1082 2HG  GLU A  75       2.856 -19.105 -29.813  1.00  1.00           H  
ATOM   1083  N   LEU A  76       1.481 -16.326 -31.281  1.00  0.92           N  
ATOM   1084  CA  LEU A  76       2.348 -15.665 -32.252  1.00  0.92           C  
ATOM   1085  C   LEU A  76       3.167 -14.526 -31.682  1.00  0.92           C  
ATOM   1086  O   LEU A  76       2.655 -13.640 -30.994  1.00  0.92           O  
ATOM   1087  CB  LEU A  76       1.488 -15.186 -33.422  1.00  0.92           C  
ATOM   1088  CG  LEU A  76       2.083 -14.273 -34.459  1.00  0.92           C  
ATOM   1089  CD1 LEU A  76       3.223 -14.894 -35.194  1.00  0.92           C  
ATOM   1090  CD2 LEU A  76       0.950 -13.978 -35.435  1.00  0.92           C  
ATOM   1091  H   LEU A  76       1.028 -15.751 -30.568  1.00  0.92           H  
ATOM   1092  HA  LEU A  76       3.044 -16.412 -32.633  1.00  0.92           H  
ATOM   1093 1HB  LEU A  76       1.116 -16.062 -33.946  1.00  0.92           H  
ATOM   1094 2HB  LEU A  76       0.645 -14.647 -33.009  1.00  0.92           H  
ATOM   1095  HG  LEU A  76       2.437 -13.354 -33.989  1.00  0.92           H  
ATOM   1096 1HD1 LEU A  76       3.568 -14.212 -35.931  1.00  0.92           H  
ATOM   1097 2HD1 LEU A  76       4.029 -15.127 -34.529  1.00  0.92           H  
ATOM   1098 3HD1 LEU A  76       2.919 -15.756 -35.656  1.00  0.92           H  
ATOM   1099 1HD2 LEU A  76       1.290 -13.323 -36.215  1.00  0.92           H  
ATOM   1100 2HD2 LEU A  76       0.606 -14.907 -35.882  1.00  0.92           H  
ATOM   1101 3HD2 LEU A  76       0.125 -13.510 -34.899  1.00  0.92           H  
ATOM   1102  N   HIS A  77       4.451 -14.536 -31.996  1.00  0.85           N  
ATOM   1103  CA  HIS A  77       5.336 -13.494 -31.524  1.00  0.85           C  
ATOM   1104  C   HIS A  77       5.997 -12.756 -32.667  1.00  0.85           C  
ATOM   1105  O   HIS A  77       6.334 -13.347 -33.701  1.00  0.85           O  
ATOM   1106  CB  HIS A  77       6.445 -14.087 -30.665  1.00  0.85           C  
ATOM   1107  CG  HIS A  77       5.972 -14.765 -29.448  1.00  0.85           C  
ATOM   1108  ND1 HIS A  77       5.395 -16.017 -29.476  1.00  0.85           N  
ATOM   1109  CD2 HIS A  77       6.008 -14.395 -28.154  1.00  0.85           C  
ATOM   1110  CE1 HIS A  77       5.073 -16.379 -28.245  1.00  0.85           C  
ATOM   1111  NE2 HIS A  77       5.438 -15.413 -27.422  1.00  0.85           N  
ATOM   1112  H   HIS A  77       4.819 -15.284 -32.563  1.00  0.85           H  
ATOM   1113  HA  HIS A  77       4.777 -12.779 -30.937  1.00  0.85           H  
ATOM   1114 1HB  HIS A  77       7.019 -14.799 -31.255  1.00  0.85           H  
ATOM   1115 2HB  HIS A  77       7.128 -13.287 -30.363  1.00  0.85           H  
ATOM   1116  HD2 HIS A  77       6.414 -13.458 -27.764  1.00  0.85           H  
ATOM   1117  HE1 HIS A  77       4.596 -17.317 -27.956  1.00  0.85           H  
ATOM   1118  HE2 HIS A  77       5.320 -15.418 -26.418  1.00  0.85           H  
ATOM   1119  N   ALA A  78       6.269 -11.481 -32.427  1.00  0.82           N  
ATOM   1120  CA  ALA A  78       7.008 -10.673 -33.380  1.00  0.82           C  
ATOM   1121  C   ALA A  78       7.888  -9.665 -32.667  1.00  0.82           C  
ATOM   1122  O   ALA A  78       7.554  -9.158 -31.591  1.00  0.82           O  
ATOM   1123  CB  ALA A  78       6.061  -9.942 -34.316  1.00  0.82           C  
ATOM   1124  H   ALA A  78       5.924 -11.069 -31.558  1.00  0.82           H  
ATOM   1125  HA  ALA A  78       7.649 -11.334 -33.958  1.00  0.82           H  
ATOM   1126 1HB  ALA A  78       6.643  -9.360 -35.038  1.00  0.82           H  
ATOM   1127 2HB  ALA A  78       5.453 -10.670 -34.838  1.00  0.82           H  
ATOM   1128 3HB  ALA A  78       5.428  -9.280 -33.737  1.00  0.82           H  
ATOM   1129  N   ARG A  79       9.012  -9.353 -33.292  1.00  0.84           N  
ATOM   1130  CA  ARG A  79       9.927  -8.368 -32.737  1.00  0.84           C  
ATOM   1131  C   ARG A  79      10.169  -7.232 -33.702  1.00  0.84           C  
ATOM   1132  O   ARG A  79      10.315  -7.452 -34.906  1.00  0.84           O  
ATOM   1133  CB  ARG A  79      11.237  -9.021 -32.323  1.00  0.84           C  
ATOM   1134  CG  ARG A  79      11.112  -9.925 -31.112  1.00  0.84           C  
ATOM   1135  CD  ARG A  79      12.404 -10.497 -30.677  1.00  0.84           C  
ATOM   1136  NE  ARG A  79      12.231 -11.311 -29.487  1.00  0.84           N  
ATOM   1137  CZ  ARG A  79      13.198 -11.978 -28.837  1.00  0.84           C  
ATOM   1138  NH1 ARG A  79      14.446 -11.953 -29.260  1.00  0.84           N  
ATOM   1139  NH2 ARG A  79      12.861 -12.658 -27.759  1.00  0.84           N  
ATOM   1140  H   ARG A  79       9.221  -9.819 -34.176  1.00  0.84           H  
ATOM   1141  HA  ARG A  79       9.476  -7.955 -31.842  1.00  0.84           H  
ATOM   1142 1HB  ARG A  79      11.627  -9.616 -33.150  1.00  0.84           H  
ATOM   1143 2HB  ARG A  79      11.966  -8.253 -32.097  1.00  0.84           H  
ATOM   1144 1HG  ARG A  79      10.701  -9.346 -30.284  1.00  0.84           H  
ATOM   1145 2HG  ARG A  79      10.436 -10.749 -31.341  1.00  0.84           H  
ATOM   1146 1HD  ARG A  79      12.819 -11.123 -31.467  1.00  0.84           H  
ATOM   1147 2HD  ARG A  79      13.098  -9.691 -30.443  1.00  0.84           H  
ATOM   1148  HE  ARG A  79      11.285 -11.385 -29.082  1.00  0.84           H  
ATOM   1149 1HH1 ARG A  79      14.688 -11.428 -30.087  1.00  0.84           H  
ATOM   1150 2HH1 ARG A  79      15.159 -12.461 -28.758  1.00  0.84           H  
ATOM   1151 1HH2 ARG A  79      11.869 -12.636 -27.466  1.00  0.84           H  
ATOM   1152 2HH2 ARG A  79      13.548 -13.171 -27.236  1.00  0.84           H  
ATOM   1153  N   PHE A  80      10.220  -6.012 -33.156  1.00  0.92           N  
ATOM   1154  CA  PHE A  80      10.375  -4.803 -33.957  1.00  0.92           C  
ATOM   1155  C   PHE A  80      11.531  -3.914 -33.518  1.00  0.92           C  
ATOM   1156  O   PHE A  80      11.581  -3.453 -32.375  1.00  0.92           O  
ATOM   1157  CB  PHE A  80       9.101  -3.983 -33.863  1.00  0.92           C  
ATOM   1158  CG  PHE A  80       7.882  -4.701 -34.318  1.00  0.92           C  
ATOM   1159  CD1 PHE A  80       7.176  -5.521 -33.438  1.00  0.92           C  
ATOM   1160  CD2 PHE A  80       7.444  -4.587 -35.612  1.00  0.92           C  
ATOM   1161  CE1 PHE A  80       6.051  -6.197 -33.864  1.00  0.92           C  
ATOM   1162  CE2 PHE A  80       6.332  -5.260 -36.042  1.00  0.92           C  
ATOM   1163  CZ  PHE A  80       5.625  -6.068 -35.166  1.00  0.92           C  
ATOM   1164  H   PHE A  80      10.107  -5.932 -32.147  1.00  0.92           H  
ATOM   1165  HA  PHE A  80      10.542  -5.093 -34.992  1.00  0.92           H  
ATOM   1166 1HB  PHE A  80       8.948  -3.682 -32.840  1.00  0.92           H  
ATOM   1167 2HB  PHE A  80       9.209  -3.083 -34.459  1.00  0.92           H  
ATOM   1168  HD1 PHE A  80       7.521  -5.625 -32.403  1.00  0.92           H  
ATOM   1169  HD2 PHE A  80       7.998  -3.953 -36.307  1.00  0.92           H  
ATOM   1170  HE1 PHE A  80       5.505  -6.833 -33.174  1.00  0.92           H  
ATOM   1171  HE2 PHE A  80       6.017  -5.151 -37.075  1.00  0.92           H  
ATOM   1172  HZ  PHE A  80       4.740  -6.603 -35.499  1.00  0.92           H  
ATOM   1173  N   LYS A  81      12.464  -3.678 -34.433  1.00  1.06           N  
ATOM   1174  CA  LYS A  81      13.638  -2.858 -34.162  1.00  1.06           C  
ATOM   1175  C   LYS A  81      13.453  -1.432 -34.672  1.00  1.06           C  
ATOM   1176  O   LYS A  81      13.201  -1.196 -35.863  1.00  1.06           O  
ATOM   1177  CB  LYS A  81      14.889  -3.497 -34.762  1.00  1.06           C  
ATOM   1178  CG  LYS A  81      16.195  -2.730 -34.511  1.00  1.06           C  
ATOM   1179  CD  LYS A  81      17.390  -3.497 -35.090  1.00  1.06           C  
ATOM   1180  CE  LYS A  81      18.691  -2.692 -35.018  1.00  1.06           C  
ATOM   1181  NZ  LYS A  81      19.084  -2.367 -33.620  1.00  1.06           N  
ATOM   1182  H   LYS A  81      12.345  -4.075 -35.363  1.00  1.06           H  
ATOM   1183  HA  LYS A  81      13.778  -2.798 -33.083  1.00  1.06           H  
ATOM   1184 1HB  LYS A  81      15.009  -4.503 -34.364  1.00  1.06           H  
ATOM   1185 2HB  LYS A  81      14.759  -3.592 -35.836  1.00  1.06           H  
ATOM   1186 1HG  LYS A  81      16.140  -1.739 -34.966  1.00  1.06           H  
ATOM   1187 2HG  LYS A  81      16.341  -2.600 -33.429  1.00  1.06           H  
ATOM   1188 1HD  LYS A  81      17.523  -4.426 -34.534  1.00  1.06           H  
ATOM   1189 2HD  LYS A  81      17.185  -3.745 -36.137  1.00  1.06           H  
ATOM   1190 1HE  LYS A  81      19.486  -3.278 -35.478  1.00  1.06           H  
ATOM   1191 2HE  LYS A  81      18.572  -1.762 -35.576  1.00  1.06           H  
ATOM   1192 1HZ  LYS A  81      19.935  -1.840 -33.598  1.00  1.06           H  
ATOM   1193 2HZ  LYS A  81      18.357  -1.793 -33.169  1.00  1.06           H  
ATOM   1194 3HZ  LYS A  81      19.207  -3.198 -33.072  1.00  1.06           H  
ATOM   1195  N   PHE A  82      13.579  -0.477 -33.759  1.00  1.28           N  
ATOM   1196  CA  PHE A  82      13.402   0.936 -34.082  1.00  1.28           C  
ATOM   1197  C   PHE A  82      14.726   1.672 -33.948  1.00  1.28           C  
ATOM   1198  O   PHE A  82      15.590   1.245 -33.197  1.00  1.28           O  
ATOM   1199  CB  PHE A  82      12.361   1.565 -33.172  1.00  1.28           C  
ATOM   1200  CG  PHE A  82      10.936   1.032 -33.357  1.00  1.28           C  
ATOM   1201  CD1 PHE A  82      10.481  -0.086 -32.654  1.00  1.28           C  
ATOM   1202  CD2 PHE A  82      10.055   1.658 -34.241  1.00  1.28           C  
ATOM   1203  CE1 PHE A  82       9.184  -0.549 -32.832  1.00  1.28           C  
ATOM   1204  CE2 PHE A  82       8.760   1.190 -34.420  1.00  1.28           C  
ATOM   1205  CZ  PHE A  82       8.331   0.086 -33.713  1.00  1.28           C  
ATOM   1206  H   PHE A  82      13.798  -0.749 -32.795  1.00  1.28           H  
ATOM   1207  HA  PHE A  82      13.063   1.026 -35.114  1.00  1.28           H  
ATOM   1208 1HB  PHE A  82      12.649   1.415 -32.130  1.00  1.28           H  
ATOM   1209 2HB  PHE A  82      12.347   2.633 -33.351  1.00  1.28           H  
ATOM   1210  HD1 PHE A  82      11.156  -0.596 -31.957  1.00  1.28           H  
ATOM   1211  HD2 PHE A  82      10.403   2.530 -34.798  1.00  1.28           H  
ATOM   1212  HE1 PHE A  82       8.838  -1.417 -32.276  1.00  1.28           H  
ATOM   1213  HE2 PHE A  82       8.082   1.691 -35.120  1.00  1.28           H  
ATOM   1214  HZ  PHE A  82       7.321  -0.285 -33.850  1.00  1.28           H  
ATOM   1215  N   GLU A  83      14.913   2.765 -34.680  1.00  1.52           N  
ATOM   1216  CA  GLU A  83      16.183   3.492 -34.572  1.00  1.52           C  
ATOM   1217  C   GLU A  83      16.409   4.158 -33.213  1.00  1.52           C  
ATOM   1218  O   GLU A  83      17.543   4.205 -32.728  1.00  1.52           O  
ATOM   1219  CB  GLU A  83      16.282   4.536 -35.680  1.00  1.52           C  
ATOM   1220  CG  GLU A  83      16.469   3.946 -37.071  1.00  1.52           C  
ATOM   1221  CD  GLU A  83      17.786   3.234 -37.263  1.00  1.52           C  
ATOM   1222  OE1 GLU A  83      18.806   3.826 -37.001  1.00  1.52           O  
ATOM   1223  OE2 GLU A  83      17.769   2.094 -37.672  1.00  1.52           O  
ATOM   1224  H   GLU A  83      14.178   3.111 -35.287  1.00  1.52           H  
ATOM   1225  HA  GLU A  83      16.988   2.773 -34.719  1.00  1.52           H  
ATOM   1226 1HB  GLU A  83      15.373   5.147 -35.687  1.00  1.52           H  
ATOM   1227 2HB  GLU A  83      17.122   5.199 -35.478  1.00  1.52           H  
ATOM   1228 1HG  GLU A  83      15.684   3.225 -37.224  1.00  1.52           H  
ATOM   1229 2HG  GLU A  83      16.363   4.734 -37.812  1.00  1.52           H  
ATOM   1230  N   VAL A  84      15.345   4.681 -32.611  1.00  1.74           N  
ATOM   1231  CA  VAL A  84      15.471   5.355 -31.325  1.00  1.74           C  
ATOM   1232  C   VAL A  84      14.422   4.882 -30.334  1.00  1.74           C  
ATOM   1233  O   VAL A  84      13.300   4.512 -30.704  1.00  1.74           O  
ATOM   1234  CB  VAL A  84      15.354   6.885 -31.479  1.00  1.74           C  
ATOM   1235  CG1 VAL A  84      16.458   7.430 -32.363  1.00  1.74           C  
ATOM   1236  CG2 VAL A  84      14.038   7.210 -32.059  1.00  1.74           C  
ATOM   1237  H   VAL A  84      14.442   4.611 -33.065  1.00  1.74           H  
ATOM   1238  HA  VAL A  84      16.454   5.128 -30.912  1.00  1.74           H  
ATOM   1239  HB  VAL A  84      15.453   7.349 -30.500  1.00  1.74           H  
ATOM   1240 1HG1 VAL A  84      16.357   8.511 -32.443  1.00  1.74           H  
ATOM   1241 2HG1 VAL A  84      17.427   7.186 -31.925  1.00  1.74           H  
ATOM   1242 3HG1 VAL A  84      16.389   6.991 -33.358  1.00  1.74           H  
ATOM   1243 1HG2 VAL A  84      13.930   8.289 -32.163  1.00  1.74           H  
ATOM   1244 2HG2 VAL A  84      13.960   6.744 -33.040  1.00  1.74           H  
ATOM   1245 3HG2 VAL A  84      13.275   6.835 -31.422  1.00  1.74           H  
ATOM   1246  N   SER A  85      14.743   5.034 -29.055  1.00  1.88           N  
ATOM   1247  CA  SER A  85      13.825   4.679 -27.982  1.00  1.88           C  
ATOM   1248  C   SER A  85      12.517   5.457 -28.078  1.00  1.88           C  
ATOM   1249  O   SER A  85      11.469   4.951 -27.694  1.00  1.88           O  
ATOM   1250  CB  SER A  85      14.496   4.885 -26.640  1.00  1.88           C  
ATOM   1251  OG  SER A  85      15.551   3.987 -26.479  1.00  1.88           O  
ATOM   1252  H   SER A  85      15.669   5.361 -28.815  1.00  1.88           H  
ATOM   1253  HA  SER A  85      13.594   3.617 -28.072  1.00  1.88           H  
ATOM   1254 1HB  SER A  85      14.882   5.879 -26.573  1.00  1.88           H  
ATOM   1255 2HB  SER A  85      13.773   4.762 -25.836  1.00  1.88           H  
ATOM   1256  HG  SER A  85      16.228   4.452 -25.933  1.00  1.88           H  
ATOM   1257  N   ALA A  86      12.556   6.680 -28.606  1.00  1.89           N  
ATOM   1258  CA  ALA A  86      11.329   7.457 -28.729  1.00  1.89           C  
ATOM   1259  C   ALA A  86      10.303   6.738 -29.597  1.00  1.89           C  
ATOM   1260  O   ALA A  86       9.106   6.799 -29.329  1.00  1.89           O  
ATOM   1261  CB  ALA A  86      11.608   8.813 -29.341  1.00  1.89           C  
ATOM   1262  H   ALA A  86      13.436   7.060 -28.921  1.00  1.89           H  
ATOM   1263  HA  ALA A  86      10.908   7.585 -27.733  1.00  1.89           H  
ATOM   1264 1HB  ALA A  86      10.677   9.375 -29.403  1.00  1.89           H  
ATOM   1265 2HB  ALA A  86      12.314   9.355 -28.742  1.00  1.89           H  
ATOM   1266 3HB  ALA A  86      12.014   8.683 -30.337  1.00  1.89           H  
ATOM   1267  N   GLU A  87      10.766   6.077 -30.659  1.00  1.79           N  
ATOM   1268  CA  GLU A  87       9.875   5.405 -31.586  1.00  1.79           C  
ATOM   1269  C   GLU A  87       9.340   4.160 -30.926  1.00  1.79           C  
ATOM   1270  O   GLU A  87       8.162   3.829 -31.050  1.00  1.79           O  
ATOM   1271  CB  GLU A  87      10.608   5.113 -32.880  1.00  1.79           C  
ATOM   1272  CG  GLU A  87      10.929   6.341 -33.698  1.00  1.79           C  
ATOM   1273  CD  GLU A  87      11.890   6.076 -34.838  1.00  1.79           C  
ATOM   1274  OE1 GLU A  87      12.415   4.982 -34.928  1.00  1.79           O  
ATOM   1275  OE2 GLU A  87      12.121   6.984 -35.602  1.00  1.79           O  
ATOM   1276  H   GLU A  87      11.766   5.981 -30.801  1.00  1.79           H  
ATOM   1277  HA  GLU A  87       9.035   6.061 -31.808  1.00  1.79           H  
ATOM   1278 1HB  GLU A  87      11.541   4.616 -32.653  1.00  1.79           H  
ATOM   1279 2HB  GLU A  87      10.012   4.449 -33.493  1.00  1.79           H  
ATOM   1280 1HG  GLU A  87       9.996   6.720 -34.118  1.00  1.79           H  
ATOM   1281 2HG  GLU A  87      11.332   7.107 -33.045  1.00  1.79           H  
ATOM   1282  N   LYS A  88      10.203   3.491 -30.165  1.00  1.63           N  
ATOM   1283  CA  LYS A  88       9.758   2.317 -29.432  1.00  1.63           C  
ATOM   1284  C   LYS A  88       8.620   2.720 -28.497  1.00  1.63           C  
ATOM   1285  O   LYS A  88       7.576   2.072 -28.467  1.00  1.63           O  
ATOM   1286  CB  LYS A  88      10.908   1.683 -28.648  1.00  1.63           C  
ATOM   1287  CG  LYS A  88      10.536   0.443 -27.847  1.00  1.63           C  
ATOM   1288  CD  LYS A  88      11.773  -0.177 -27.205  1.00  1.63           C  
ATOM   1289  CE  LYS A  88      11.460  -1.434 -26.389  1.00  1.63           C  
ATOM   1290  NZ  LYS A  88      10.739  -1.127 -25.128  1.00  1.63           N  
ATOM   1291  H   LYS A  88      11.174   3.809 -30.118  1.00  1.63           H  
ATOM   1292  HA  LYS A  88       9.373   1.584 -30.140  1.00  1.63           H  
ATOM   1293 1HB  LYS A  88      11.715   1.417 -29.337  1.00  1.63           H  
ATOM   1294 2HB  LYS A  88      11.308   2.409 -27.946  1.00  1.63           H  
ATOM   1295 1HG  LYS A  88       9.818   0.710 -27.062  1.00  1.63           H  
ATOM   1296 2HG  LYS A  88      10.079  -0.278 -28.500  1.00  1.63           H  
ATOM   1297 1HD  LYS A  88      12.476  -0.455 -27.992  1.00  1.63           H  
ATOM   1298 2HD  LYS A  88      12.259   0.554 -26.558  1.00  1.63           H  
ATOM   1299 1HE  LYS A  88      10.848  -2.092 -26.983  1.00  1.63           H  
ATOM   1300 2HE  LYS A  88      12.397  -1.943 -26.150  1.00  1.63           H  
ATOM   1301 1HZ  LYS A  88      10.546  -1.975 -24.630  1.00  1.63           H  
ATOM   1302 2HZ  LYS A  88      11.290  -0.522 -24.554  1.00  1.63           H  
ATOM   1303 3HZ  LYS A  88       9.843  -0.670 -25.340  1.00  1.63           H  
ATOM   1304  N   LEU A  89       8.807   3.826 -27.768  1.00  1.48           N  
ATOM   1305  CA  LEU A  89       7.791   4.296 -26.831  1.00  1.48           C  
ATOM   1306  C   LEU A  89       6.493   4.692 -27.538  1.00  1.48           C  
ATOM   1307  O   LEU A  89       5.403   4.355 -27.068  1.00  1.48           O  
ATOM   1308  CB  LEU A  89       8.349   5.491 -26.054  1.00  1.48           C  
ATOM   1309  CG  LEU A  89       9.478   5.150 -25.079  1.00  1.48           C  
ATOM   1310  CD1 LEU A  89      10.088   6.440 -24.541  1.00  1.48           C  
ATOM   1311  CD2 LEU A  89       8.922   4.280 -23.964  1.00  1.48           C  
ATOM   1312  H   LEU A  89       9.692   4.327 -27.841  1.00  1.48           H  
ATOM   1313  HA  LEU A  89       7.573   3.490 -26.133  1.00  1.48           H  
ATOM   1314 1HB  LEU A  89       8.736   6.216 -26.767  1.00  1.48           H  
ATOM   1315 2HB  LEU A  89       7.539   5.954 -25.493  1.00  1.48           H  
ATOM   1316  HG  LEU A  89      10.255   4.598 -25.598  1.00  1.48           H  
ATOM   1317 1HD1 LEU A  89      10.900   6.203 -23.853  1.00  1.48           H  
ATOM   1318 2HD1 LEU A  89      10.482   7.028 -25.371  1.00  1.48           H  
ATOM   1319 3HD1 LEU A  89       9.328   7.016 -24.018  1.00  1.48           H  
ATOM   1320 1HD2 LEU A  89       9.722   4.024 -23.271  1.00  1.48           H  
ATOM   1321 2HD2 LEU A  89       8.140   4.822 -23.434  1.00  1.48           H  
ATOM   1322 3HD2 LEU A  89       8.503   3.362 -24.391  1.00  1.48           H  
ATOM   1323  N   ILE A  90       6.585   5.339 -28.702  1.00  1.36           N  
ATOM   1324  CA  ILE A  90       5.371   5.700 -29.430  1.00  1.36           C  
ATOM   1325  C   ILE A  90       4.633   4.426 -29.828  1.00  1.36           C  
ATOM   1326  O   ILE A  90       3.412   4.319 -29.674  1.00  1.36           O  
ATOM   1327  CB  ILE A  90       5.677   6.526 -30.683  1.00  1.36           C  
ATOM   1328  CG1 ILE A  90       6.210   7.900 -30.312  1.00  1.36           C  
ATOM   1329  CG2 ILE A  90       4.405   6.657 -31.489  1.00  1.36           C  
ATOM   1330  CD1 ILE A  90       6.824   8.638 -31.483  1.00  1.36           C  
ATOM   1331  H   ILE A  90       7.500   5.623 -29.062  1.00  1.36           H  
ATOM   1332  HA  ILE A  90       4.728   6.283 -28.775  1.00  1.36           H  
ATOM   1333  HB  ILE A  90       6.441   6.020 -31.267  1.00  1.36           H  
ATOM   1334 1HG1 ILE A  90       5.390   8.498 -29.921  1.00  1.36           H  
ATOM   1335 2HG1 ILE A  90       6.950   7.795 -29.533  1.00  1.36           H  
ATOM   1336 1HG2 ILE A  90       4.602   7.224 -32.397  1.00  1.36           H  
ATOM   1337 2HG2 ILE A  90       4.048   5.668 -31.742  1.00  1.36           H  
ATOM   1338 3HG2 ILE A  90       3.652   7.169 -30.893  1.00  1.36           H  
ATOM   1339 1HD1 ILE A  90       7.180   9.611 -31.148  1.00  1.36           H  
ATOM   1340 2HD1 ILE A  90       7.662   8.060 -31.872  1.00  1.36           H  
ATOM   1341 3HD1 ILE A  90       6.079   8.771 -32.264  1.00  1.36           H  
ATOM   1342  N   PHE A  91       5.386   3.451 -30.331  1.00  1.28           N  
ATOM   1343  CA  PHE A  91       4.833   2.166 -30.709  1.00  1.28           C  
ATOM   1344  C   PHE A  91       4.140   1.511 -29.534  1.00  1.28           C  
ATOM   1345  O   PHE A  91       2.994   1.071 -29.670  1.00  1.28           O  
ATOM   1346  CB  PHE A  91       5.913   1.274 -31.314  1.00  1.28           C  
ATOM   1347  CG  PHE A  91       5.475  -0.133 -31.609  1.00  1.28           C  
ATOM   1348  CD1 PHE A  91       4.598  -0.396 -32.637  1.00  1.28           C  
ATOM   1349  CD2 PHE A  91       5.993  -1.207 -30.888  1.00  1.28           C  
ATOM   1350  CE1 PHE A  91       4.225  -1.695 -32.931  1.00  1.28           C  
ATOM   1351  CE2 PHE A  91       5.626  -2.510 -31.196  1.00  1.28           C  
ATOM   1352  CZ  PHE A  91       4.738  -2.745 -32.222  1.00  1.28           C  
ATOM   1353  H   PHE A  91       6.388   3.603 -30.450  1.00  1.28           H  
ATOM   1354  HA  PHE A  91       4.077   2.328 -31.471  1.00  1.28           H  
ATOM   1355 1HB  PHE A  91       6.269   1.725 -32.239  1.00  1.28           H  
ATOM   1356 2HB  PHE A  91       6.762   1.228 -30.644  1.00  1.28           H  
ATOM   1357  HD1 PHE A  91       4.190   0.434 -33.217  1.00  1.28           H  
ATOM   1358  HD2 PHE A  91       6.699  -1.008 -30.080  1.00  1.28           H  
ATOM   1359  HE1 PHE A  91       3.526  -1.892 -33.736  1.00  1.28           H  
ATOM   1360  HE2 PHE A  91       6.034  -3.345 -30.632  1.00  1.28           H  
ATOM   1361  HZ  PHE A  91       4.440  -3.758 -32.475  1.00  1.28           H  
ATOM   1362  N   GLU A  92       4.799   1.452 -28.374  1.00  1.22           N  
ATOM   1363  CA  GLU A  92       4.175   0.821 -27.221  1.00  1.22           C  
ATOM   1364  C   GLU A  92       2.884   1.547 -26.834  1.00  1.22           C  
ATOM   1365  O   GLU A  92       1.874   0.906 -26.535  1.00  1.22           O  
ATOM   1366  CB  GLU A  92       5.141   0.811 -26.020  1.00  1.22           C  
ATOM   1367  CG  GLU A  92       6.325  -0.156 -26.173  1.00  1.22           C  
ATOM   1368  CD  GLU A  92       7.317  -0.097 -25.028  1.00  1.22           C  
ATOM   1369  OE1 GLU A  92       7.177   0.728 -24.159  1.00  1.22           O  
ATOM   1370  OE2 GLU A  92       8.236  -0.898 -25.036  1.00  1.22           O  
ATOM   1371  H   GLU A  92       5.746   1.822 -28.311  1.00  1.22           H  
ATOM   1372  HA  GLU A  92       3.934  -0.206 -27.478  1.00  1.22           H  
ATOM   1373 1HB  GLU A  92       5.544   1.815 -25.875  1.00  1.22           H  
ATOM   1374 2HB  GLU A  92       4.595   0.542 -25.116  1.00  1.22           H  
ATOM   1375 1HG  GLU A  92       5.939  -1.171 -26.249  1.00  1.22           H  
ATOM   1376 2HG  GLU A  92       6.842   0.069 -27.103  1.00  1.22           H  
ATOM   1377  N   LEU A  93       2.860   2.874 -26.908  1.00  1.19           N  
ATOM   1378  CA  LEU A  93       1.636   3.582 -26.554  1.00  1.19           C  
ATOM   1379  C   LEU A  93       0.492   3.256 -27.523  1.00  1.19           C  
ATOM   1380  O   LEU A  93      -0.647   3.023 -27.096  1.00  1.19           O  
ATOM   1381  CB  LEU A  93       1.911   5.088 -26.514  1.00  1.19           C  
ATOM   1382  CG  LEU A  93       2.822   5.536 -25.364  1.00  1.19           C  
ATOM   1383  CD1 LEU A  93       3.177   7.000 -25.544  1.00  1.19           C  
ATOM   1384  CD2 LEU A  93       2.120   5.282 -24.042  1.00  1.19           C  
ATOM   1385  H   LEU A  93       3.706   3.393 -27.159  1.00  1.19           H  
ATOM   1386  HA  LEU A  93       1.336   3.264 -25.559  1.00  1.19           H  
ATOM   1387 1HB  LEU A  93       2.395   5.373 -27.450  1.00  1.19           H  
ATOM   1388 2HB  LEU A  93       0.966   5.619 -26.435  1.00  1.19           H  
ATOM   1389  HG  LEU A  93       3.741   4.963 -25.386  1.00  1.19           H  
ATOM   1390 1HD1 LEU A  93       3.836   7.315 -24.737  1.00  1.19           H  
ATOM   1391 2HD1 LEU A  93       3.687   7.129 -26.501  1.00  1.19           H  
ATOM   1392 3HD1 LEU A  93       2.271   7.601 -25.531  1.00  1.19           H  
ATOM   1393 1HD2 LEU A  93       2.770   5.588 -23.223  1.00  1.19           H  
ATOM   1394 2HD2 LEU A  93       1.192   5.853 -24.003  1.00  1.19           H  
ATOM   1395 3HD2 LEU A  93       1.898   4.219 -23.953  1.00  1.19           H  
ATOM   1396  N   LYS A  94       0.801   3.164 -28.821  1.00  1.18           N  
ATOM   1397  CA  LYS A  94      -0.221   2.840 -29.814  1.00  1.18           C  
ATOM   1398  C   LYS A  94      -0.669   1.384 -29.696  1.00  1.18           C  
ATOM   1399  O   LYS A  94      -1.854   1.070 -29.859  1.00  1.18           O  
ATOM   1400  CB  LYS A  94       0.283   3.129 -31.221  1.00  1.18           C  
ATOM   1401  CG  LYS A  94       0.436   4.601 -31.566  1.00  1.18           C  
ATOM   1402  CD  LYS A  94       0.917   4.761 -32.994  1.00  1.18           C  
ATOM   1403  CE  LYS A  94       1.095   6.223 -33.378  1.00  1.18           C  
ATOM   1404  NZ  LYS A  94      -0.210   6.940 -33.464  1.00  1.18           N  
ATOM   1405  H   LYS A  94       1.758   3.364 -29.123  1.00  1.18           H  
ATOM   1406  HA  LYS A  94      -1.088   3.472 -29.629  1.00  1.18           H  
ATOM   1407 1HB  LYS A  94       1.260   2.652 -31.355  1.00  1.18           H  
ATOM   1408 2HB  LYS A  94      -0.395   2.686 -31.936  1.00  1.18           H  
ATOM   1409 1HG  LYS A  94      -0.520   5.109 -31.445  1.00  1.18           H  
ATOM   1410 2HG  LYS A  94       1.163   5.053 -30.888  1.00  1.18           H  
ATOM   1411 1HD  LYS A  94       1.861   4.244 -33.097  1.00  1.18           H  
ATOM   1412 2HD  LYS A  94       0.201   4.304 -33.674  1.00  1.18           H  
ATOM   1413 1HE  LYS A  94       1.713   6.714 -32.633  1.00  1.18           H  
ATOM   1414 2HE  LYS A  94       1.597   6.279 -34.347  1.00  1.18           H  
ATOM   1415 1HZ  LYS A  94      -0.050   7.904 -33.719  1.00  1.18           H  
ATOM   1416 2HZ  LYS A  94      -0.793   6.497 -34.166  1.00  1.18           H  
ATOM   1417 3HZ  LYS A  94      -0.675   6.902 -32.568  1.00  1.18           H  
ATOM   1418  N   THR A  95       0.279   0.503 -29.382  1.00  1.21           N  
ATOM   1419  CA  THR A  95       0.023  -0.917 -29.218  1.00  1.21           C  
ATOM   1420  C   THR A  95      -0.963  -1.113 -28.082  1.00  1.21           C  
ATOM   1421  O   THR A  95      -1.952  -1.840 -28.227  1.00  1.21           O  
ATOM   1422  CB  THR A  95       1.350  -1.643 -28.911  1.00  1.21           C  
ATOM   1423  OG1 THR A  95       2.233  -1.475 -30.019  1.00  1.21           O  
ATOM   1424  CG2 THR A  95       1.177  -3.116 -28.623  1.00  1.21           C  
ATOM   1425  H   THR A  95       1.236   0.830 -29.275  1.00  1.21           H  
ATOM   1426  HA  THR A  95      -0.409  -1.312 -30.135  1.00  1.21           H  
ATOM   1427  HB  THR A  95       1.794  -1.180 -28.039  1.00  1.21           H  
ATOM   1428  HG1 THR A  95       2.442  -0.519 -30.104  1.00  1.21           H  
ATOM   1429 1HG2 THR A  95       2.150  -3.551 -28.403  1.00  1.21           H  
ATOM   1430 2HG2 THR A  95       0.517  -3.245 -27.767  1.00  1.21           H  
ATOM   1431 3HG2 THR A  95       0.770  -3.605 -29.463  1.00  1.21           H  
ATOM   1432  N   ARG A  96      -0.716  -0.422 -26.969  1.00  1.31           N  
ATOM   1433  CA  ARG A  96      -1.577  -0.484 -25.802  1.00  1.31           C  
ATOM   1434  C   ARG A  96      -2.956   0.080 -26.125  1.00  1.31           C  
ATOM   1435  O   ARG A  96      -3.964  -0.444 -25.666  1.00  1.31           O  
ATOM   1436  CB  ARG A  96      -0.965   0.319 -24.670  1.00  1.31           C  
ATOM   1437  CG  ARG A  96       0.303  -0.277 -24.071  1.00  1.31           C  
ATOM   1438  CD  ARG A  96       0.940   0.680 -23.133  1.00  1.31           C  
ATOM   1439  NE  ARG A  96       2.253   0.240 -22.698  1.00  1.31           N  
ATOM   1440  CZ  ARG A  96       3.102   0.996 -21.975  1.00  1.31           C  
ATOM   1441  NH1 ARG A  96       2.737   2.199 -21.587  1.00  1.31           N  
ATOM   1442  NH2 ARG A  96       4.300   0.534 -21.660  1.00  1.31           N  
ATOM   1443  H   ARG A  96       0.127   0.154 -26.920  1.00  1.31           H  
ATOM   1444  HA  ARG A  96      -1.678  -1.524 -25.496  1.00  1.31           H  
ATOM   1445 1HB  ARG A  96      -0.712   1.315 -25.036  1.00  1.31           H  
ATOM   1446 2HB  ARG A  96      -1.694   0.438 -23.872  1.00  1.31           H  
ATOM   1447 1HG  ARG A  96       0.042  -1.173 -23.510  1.00  1.31           H  
ATOM   1448 2HG  ARG A  96       1.004  -0.545 -24.849  1.00  1.31           H  
ATOM   1449 1HD  ARG A  96       1.055   1.640 -23.637  1.00  1.31           H  
ATOM   1450 2HD  ARG A  96       0.311   0.804 -22.254  1.00  1.31           H  
ATOM   1451  HE  ARG A  96       2.565  -0.678 -22.987  1.00  1.31           H  
ATOM   1452 1HH1 ARG A  96       1.817   2.543 -21.823  1.00  1.31           H  
ATOM   1453 2HH1 ARG A  96       3.371   2.770 -21.046  1.00  1.31           H  
ATOM   1454 1HH2 ARG A  96       4.588  -0.386 -21.969  1.00  1.31           H  
ATOM   1455 2HH2 ARG A  96       4.937   1.104 -21.124  1.00  1.31           H  
ATOM   1456  N   ALA A  97      -3.012   1.154 -26.928  1.00  1.50           N  
ATOM   1457  CA  ALA A  97      -4.305   1.721 -27.302  1.00  1.50           C  
ATOM   1458  C   ALA A  97      -5.150   0.724 -28.108  1.00  1.50           C  
ATOM   1459  O   ALA A  97      -6.357   0.602 -27.869  1.00  1.50           O  
ATOM   1460  CB  ALA A  97      -4.106   2.991 -28.110  1.00  1.50           C  
ATOM   1461  H   ALA A  97      -2.156   1.600 -27.256  1.00  1.50           H  
ATOM   1462  HA  ALA A  97      -4.840   1.962 -26.388  1.00  1.50           H  
ATOM   1463 1HB  ALA A  97      -5.075   3.420 -28.355  1.00  1.50           H  
ATOM   1464 2HB  ALA A  97      -3.524   3.704 -27.526  1.00  1.50           H  
ATOM   1465 3HB  ALA A  97      -3.573   2.757 -29.026  1.00  1.50           H  
ATOM   1466  N   LEU A  98      -4.502  -0.015 -29.028  1.00  1.82           N  
ATOM   1467  CA  LEU A  98      -5.163  -1.033 -29.856  1.00  1.82           C  
ATOM   1468  C   LEU A  98      -5.603  -2.226 -29.014  1.00  1.82           C  
ATOM   1469  O   LEU A  98      -6.697  -2.780 -29.202  1.00  1.82           O  
ATOM   1470  CB  LEU A  98      -4.252  -1.478 -31.011  1.00  1.82           C  
ATOM   1471  CG  LEU A  98      -4.856  -2.550 -31.968  1.00  1.82           C  
ATOM   1472  CD1 LEU A  98      -6.160  -2.037 -32.552  1.00  1.82           C  
ATOM   1473  CD2 LEU A  98      -3.878  -2.846 -33.114  1.00  1.82           C  
ATOM   1474  H   LEU A  98      -3.508   0.166 -29.175  1.00  1.82           H  
ATOM   1475  HA  LEU A  98      -6.053  -0.585 -30.292  1.00  1.82           H  
ATOM   1476 1HB  LEU A  98      -3.999  -0.602 -31.601  1.00  1.82           H  
ATOM   1477 2HB  LEU A  98      -3.331  -1.879 -30.587  1.00  1.82           H  
ATOM   1478  HG  LEU A  98      -5.051  -3.466 -31.407  1.00  1.82           H  
ATOM   1479 1HD1 LEU A  98      -6.581  -2.799 -33.221  1.00  1.82           H  
ATOM   1480 2HD1 LEU A  98      -6.868  -1.832 -31.747  1.00  1.82           H  
ATOM   1481 3HD1 LEU A  98      -5.974  -1.125 -33.115  1.00  1.82           H  
ATOM   1482 1HD2 LEU A  98      -4.321  -3.600 -33.760  1.00  1.82           H  
ATOM   1483 2HD2 LEU A  98      -3.696  -1.942 -33.688  1.00  1.82           H  
ATOM   1484 3HD2 LEU A  98      -2.953  -3.210 -32.736  1.00  1.82           H  
ATOM   1485  N   ALA A  99      -4.744  -2.633 -28.092  1.00  2.31           N  
ATOM   1486  CA  ALA A  99      -5.047  -3.754 -27.232  1.00  2.31           C  
ATOM   1487  C   ALA A  99      -6.329  -3.437 -26.496  1.00  2.31           C  
ATOM   1488  O   ALA A  99      -6.612  -2.270 -26.244  1.00  2.31           O  
ATOM   1489  CB  ALA A  99      -3.915  -4.005 -26.255  1.00  2.31           C  
ATOM   1490  H   ALA A  99      -3.847  -2.156 -27.993  1.00  2.31           H  
ATOM   1491  HA  ALA A  99      -5.205  -4.638 -27.849  1.00  2.31           H  
ATOM   1492 1HB  ALA A  99      -4.164  -4.850 -25.616  1.00  2.31           H  
ATOM   1493 2HB  ALA A  99      -2.998  -4.219 -26.807  1.00  2.31           H  
ATOM   1494 3HB  ALA A  99      -3.769  -3.117 -25.644  1.00  2.31           H  
ATOM   1495  N   ARG A 100      -7.096  -4.481 -26.165  1.00  2.99           N  
ATOM   1496  CA  ARG A 100      -8.411  -4.409 -25.501  1.00  2.99           C  
ATOM   1497  C   ARG A 100      -9.546  -4.246 -26.515  1.00  2.99           C  
ATOM   1498  O   ARG A 100     -10.712  -4.389 -26.161  1.00  2.99           O  
ATOM   1499  CB  ARG A 100      -8.558  -3.187 -24.597  1.00  2.99           C  
ATOM   1500  CG  ARG A 100      -7.604  -3.013 -23.435  1.00  2.99           C  
ATOM   1501  CD  ARG A 100      -7.771  -1.635 -22.937  1.00  2.99           C  
ATOM   1502  NE  ARG A 100      -7.476  -0.691 -24.031  1.00  2.99           N  
ATOM   1503  CZ  ARG A 100      -7.691   0.645 -24.000  1.00  2.99           C  
ATOM   1504  NH1 ARG A 100      -8.175   1.207 -22.906  1.00  2.99           N  
ATOM   1505  NH2 ARG A 100      -7.430   1.400 -25.066  1.00  2.99           N  
ATOM   1506  H   ARG A 100      -6.759  -5.399 -26.416  1.00  2.99           H  
ATOM   1507  HA  ARG A 100      -8.571  -5.324 -24.930  1.00  2.99           H  
ATOM   1508 1HB  ARG A 100      -8.633  -2.266 -25.169  1.00  2.99           H  
ATOM   1509 2HB  ARG A 100      -9.530  -3.289 -24.112  1.00  2.99           H  
ATOM   1510 1HG  ARG A 100      -7.858  -3.709 -22.637  1.00  2.99           H  
ATOM   1511 2HG  ARG A 100      -6.568  -3.152 -23.732  1.00  2.99           H  
ATOM   1512 1HD  ARG A 100      -8.795  -1.474 -22.606  1.00  2.99           H  
ATOM   1513 2HD  ARG A 100      -7.078  -1.445 -22.120  1.00  2.99           H  
ATOM   1514  HE  ARG A 100      -7.111  -1.106 -24.911  1.00  2.99           H  
ATOM   1515 1HH1 ARG A 100      -8.379   0.640 -22.095  1.00  2.99           H  
ATOM   1516 2HH1 ARG A 100      -8.341   2.203 -22.881  1.00  2.99           H  
ATOM   1517 1HH2 ARG A 100      -7.061   0.987 -25.946  1.00  2.99           H  
ATOM   1518 2HH2 ARG A 100      -7.597   2.388 -25.030  1.00  2.99           H  
ATOM   1519  N   LEU A 101      -9.243  -3.936 -27.775  1.00  3.88           N  
ATOM   1520  CA  LEU A 101     -10.334  -3.829 -28.734  1.00  3.88           C  
ATOM   1521  C   LEU A 101     -11.018  -5.184 -28.912  1.00  3.88           C  
ATOM   1522  O   LEU A 101     -10.361  -6.189 -29.194  1.00  3.88           O  
ATOM   1523  CB  LEU A 101      -9.819  -3.313 -30.082  1.00  3.88           C  
ATOM   1524  CG  LEU A 101     -10.889  -3.105 -31.164  1.00  3.88           C  
ATOM   1525  CD1 LEU A 101     -11.845  -2.004 -30.728  1.00  3.88           C  
ATOM   1526  CD2 LEU A 101     -10.206  -2.738 -32.479  1.00  3.88           C  
ATOM   1527  H   LEU A 101      -8.283  -3.755 -28.079  1.00  3.88           H  
ATOM   1528  HA  LEU A 101     -11.066  -3.123 -28.348  1.00  3.88           H  
ATOM   1529 1HB  LEU A 101      -9.313  -2.358 -29.917  1.00  3.88           H  
ATOM   1530 2HB  LEU A 101      -9.083  -4.019 -30.466  1.00  3.88           H  
ATOM   1531  HG  LEU A 101     -11.463  -4.025 -31.293  1.00  3.88           H  
ATOM   1532 1HD1 LEU A 101     -12.608  -1.860 -31.492  1.00  3.88           H  
ATOM   1533 2HD1 LEU A 101     -12.323  -2.289 -29.791  1.00  3.88           H  
ATOM   1534 3HD1 LEU A 101     -11.290  -1.077 -30.588  1.00  3.88           H  
ATOM   1535 1HD2 LEU A 101     -10.959  -2.591 -33.253  1.00  3.88           H  
ATOM   1536 2HD2 LEU A 101      -9.636  -1.817 -32.347  1.00  3.88           H  
ATOM   1537 3HD2 LEU A 101      -9.530  -3.542 -32.776  1.00  3.88           H  
ATOM   1538  N   GLU A 102     -12.336  -5.208 -28.744  1.00  4.93           N  
ATOM   1539  CA  GLU A 102     -13.111  -6.435 -28.882  1.00  4.93           C  
ATOM   1540  C   GLU A 102     -14.539  -6.127 -29.296  1.00  4.93           C  
ATOM   1541  O   GLU A 102     -15.051  -5.037 -29.026  1.00  4.93           O  
ATOM   1542  CB  GLU A 102     -13.081  -7.239 -27.563  1.00  4.93           C  
ATOM   1543  CG  GLU A 102     -13.712  -6.526 -26.341  1.00  4.93           C  
ATOM   1544  CD  GLU A 102     -13.548  -7.291 -25.004  1.00  4.93           C  
ATOM   1545  OE1 GLU A 102     -14.168  -8.318 -24.813  1.00  4.93           O  
ATOM   1546  OE2 GLU A 102     -12.801  -6.824 -24.179  1.00  4.93           O  
ATOM   1547  H   GLU A 102     -12.811  -4.351 -28.505  1.00  4.93           H  
ATOM   1548  HA  GLU A 102     -12.660  -7.041 -29.668  1.00  4.93           H  
ATOM   1549 1HB  GLU A 102     -13.612  -8.181 -27.703  1.00  4.93           H  
ATOM   1550 2HB  GLU A 102     -12.048  -7.479 -27.309  1.00  4.93           H  
ATOM   1551 1HG  GLU A 102     -13.251  -5.542 -26.240  1.00  4.93           H  
ATOM   1552 2HG  GLU A 102     -14.774  -6.379 -26.540  1.00  4.93           H  
ATOM   1553  N   HIS A 103     -15.186  -7.103 -29.923  1.00  6.05           N  
ATOM   1554  CA  HIS A 103     -16.572  -6.956 -30.340  1.00  6.05           C  
ATOM   1555  C   HIS A 103     -17.350  -8.213 -29.998  1.00  6.05           C  
ATOM   1556  O   HIS A 103     -16.823  -9.320 -30.110  1.00  6.05           O  
ATOM   1557  CB  HIS A 103     -16.653  -6.722 -31.852  1.00  6.05           C  
ATOM   1558  CG  HIS A 103     -15.898  -5.511 -32.331  1.00  6.05           C  
ATOM   1559  ND1 HIS A 103     -14.530  -5.523 -32.543  1.00  6.05           N  
ATOM   1560  CD2 HIS A 103     -16.313  -4.260 -32.636  1.00  6.05           C  
ATOM   1561  CE1 HIS A 103     -14.142  -4.330 -32.956  1.00  6.05           C  
ATOM   1562  NE2 HIS A 103     -15.203  -3.546 -33.020  1.00  6.05           N  
ATOM   1563  H   HIS A 103     -14.705  -7.970 -30.111  1.00  6.05           H  
ATOM   1564  HA  HIS A 103     -17.035  -6.117 -29.822  1.00  6.05           H  
ATOM   1565 1HB  HIS A 103     -16.270  -7.596 -32.378  1.00  6.05           H  
ATOM   1566 2HB  HIS A 103     -17.698  -6.605 -32.139  1.00  6.05           H  
ATOM   1567  HD2 HIS A 103     -17.337  -3.889 -32.585  1.00  6.05           H  
ATOM   1568  HE1 HIS A 103     -13.124  -4.043 -33.203  1.00  6.05           H  
ATOM   1569  HE2 HIS A 103     -15.204  -2.579 -33.305  1.00  6.05           H  
ATOM   1570  N   HIS A 104     -18.607  -8.037 -29.613  1.00  7.14           N  
ATOM   1571  CA  HIS A 104     -19.472  -9.157 -29.270  1.00  7.14           C  
ATOM   1572  C   HIS A 104     -20.814  -9.047 -29.962  1.00  7.14           C  
ATOM   1573  O   HIS A 104     -21.669  -8.248 -29.580  1.00  7.14           O  
ATOM   1574  CB  HIS A 104     -19.656  -9.224 -27.755  1.00  7.14           C  
ATOM   1575  CG  HIS A 104     -18.366  -9.456 -27.038  1.00  7.14           C  
ATOM   1576  ND1 HIS A 104     -17.831 -10.715 -26.864  1.00  7.14           N  
ATOM   1577  CD2 HIS A 104     -17.479  -8.591 -26.490  1.00  7.14           C  
ATOM   1578  CE1 HIS A 104     -16.675 -10.612 -26.232  1.00  7.14           C  
ATOM   1579  NE2 HIS A 104     -16.441  -9.337 -25.998  1.00  7.14           N  
ATOM   1580  H   HIS A 104     -18.976  -7.100 -29.550  1.00  7.14           H  
ATOM   1581  HA  HIS A 104     -19.013 -10.090 -29.595  1.00  7.14           H  
ATOM   1582 1HB  HIS A 104     -20.100  -8.296 -27.393  1.00  7.14           H  
ATOM   1583 2HB  HIS A 104     -20.338 -10.037 -27.510  1.00  7.14           H  
ATOM   1584  HD2 HIS A 104     -17.562  -7.504 -26.455  1.00  7.14           H  
ATOM   1585  HE1 HIS A 104     -16.021 -11.437 -25.956  1.00  7.14           H  
ATOM   1586  HE2 HIS A 104     -15.609  -8.959 -25.526  1.00  7.14           H  
ATOM   1587  N   HIS A 105     -20.977  -9.835 -31.010  1.00  8.12           N  
ATOM   1588  CA  HIS A 105     -22.189  -9.786 -31.802  1.00  8.12           C  
ATOM   1589  C   HIS A 105     -23.113 -10.918 -31.385  1.00  8.12           C  
ATOM   1590  O   HIS A 105     -22.825 -12.090 -31.619  1.00  8.12           O  
ATOM   1591  CB  HIS A 105     -21.837  -9.877 -33.285  1.00  8.12           C  
ATOM   1592  CG  HIS A 105     -20.967  -8.731 -33.736  1.00  8.12           C  
ATOM   1593  ND1 HIS A 105     -21.444  -7.446 -33.885  1.00  8.12           N  
ATOM   1594  CD2 HIS A 105     -19.650  -8.684 -34.055  1.00  8.12           C  
ATOM   1595  CE1 HIS A 105     -20.458  -6.657 -34.282  1.00  8.12           C  
ATOM   1596  NE2 HIS A 105     -19.363  -7.385 -34.399  1.00  8.12           N  
ATOM   1597  H   HIS A 105     -20.239 -10.475 -31.263  1.00  8.12           H  
ATOM   1598  HA  HIS A 105     -22.711  -8.846 -31.633  1.00  8.12           H  
ATOM   1599 1HB  HIS A 105     -21.314 -10.812 -33.484  1.00  8.12           H  
ATOM   1600 2HB  HIS A 105     -22.751  -9.874 -33.878  1.00  8.12           H  
ATOM   1601  HD1 HIS A 105     -22.382  -7.139 -33.717  1.00  8.12           H  
ATOM   1602  HD2 HIS A 105     -18.866  -9.442 -34.082  1.00  8.12           H  
ATOM   1603  HE1 HIS A 105     -20.634  -5.596 -34.459  1.00  8.12           H  
ATOM   1604  N   HIS A 106     -24.210 -10.557 -30.739  1.00  8.98           N  
ATOM   1605  CA  HIS A 106     -25.139 -11.539 -30.201  1.00  8.98           C  
ATOM   1606  C   HIS A 106     -26.321 -11.753 -31.126  1.00  8.98           C  
ATOM   1607  O   HIS A 106     -27.041 -10.813 -31.457  1.00  8.98           O  
ATOM   1608  CB  HIS A 106     -25.640 -11.095 -28.826  1.00  8.98           C  
ATOM   1609  CG  HIS A 106     -24.556 -11.003 -27.785  1.00  8.98           C  
ATOM   1610  ND1 HIS A 106     -24.024 -12.115 -27.159  1.00  8.98           N  
ATOM   1611  CD2 HIS A 106     -23.905  -9.933 -27.268  1.00  8.98           C  
ATOM   1612  CE1 HIS A 106     -23.097 -11.727 -26.297  1.00  8.98           C  
ATOM   1613  NE2 HIS A 106     -23.009 -10.412 -26.343  1.00  8.98           N  
ATOM   1614  H   HIS A 106     -24.389  -9.574 -30.591  1.00  8.98           H  
ATOM   1615  HA  HIS A 106     -24.634 -12.497 -30.083  1.00  8.98           H  
ATOM   1616 1HB  HIS A 106     -26.112 -10.116 -28.913  1.00  8.98           H  
ATOM   1617 2HB  HIS A 106     -26.403 -11.793 -28.477  1.00  8.98           H  
ATOM   1618  HD2 HIS A 106     -24.065  -8.887 -27.534  1.00  8.98           H  
ATOM   1619  HE1 HIS A 106     -22.506 -12.383 -25.657  1.00  8.98           H  
ATOM   1620  HE2 HIS A 106     -22.386  -9.842 -25.788  1.00  8.98           H  
ATOM   1621  N   HIS A 107     -26.481 -12.978 -31.604  1.00  9.67           N  
ATOM   1622  CA  HIS A 107     -27.601 -13.276 -32.480  1.00  9.67           C  
ATOM   1623  C   HIS A 107     -28.843 -13.309 -31.598  1.00  9.67           C  
ATOM   1624  O   HIS A 107     -28.786 -13.858 -30.494  1.00  9.67           O  
ATOM   1625  CB  HIS A 107     -27.439 -14.636 -33.171  1.00  9.67           C  
ATOM   1626  CG  HIS A 107     -28.322 -14.832 -34.398  1.00  9.67           C  
ATOM   1627  ND1 HIS A 107     -29.699 -15.000 -34.339  1.00  9.67           N  
ATOM   1628  CD2 HIS A 107     -27.994 -14.893 -35.713  1.00  9.67           C  
ATOM   1629  CE1 HIS A 107     -30.172 -15.142 -35.563  1.00  9.67           C  
ATOM   1630  NE2 HIS A 107     -29.158 -15.089 -36.416  1.00  9.67           N  
ATOM   1631  H   HIS A 107     -25.838 -13.708 -31.331  1.00  9.67           H  
ATOM   1632  HA  HIS A 107     -27.725 -12.500 -33.233  1.00  9.67           H  
ATOM   1633 1HB  HIS A 107     -26.400 -14.768 -33.474  1.00  9.67           H  
ATOM   1634 2HB  HIS A 107     -27.674 -15.428 -32.461  1.00  9.67           H  
ATOM   1635  HD1 HIS A 107     -30.324 -14.958 -33.525  1.00  9.67           H  
ATOM   1636  HD2 HIS A 107     -27.044 -14.820 -36.242  1.00  9.67           H  
ATOM   1637  HE1 HIS A 107     -31.242 -15.281 -35.719  1.00  9.67           H  
ATOM   1638  N   HIS A 108     -29.939 -12.741 -32.072  1.00 10.17           N  
ATOM   1639  CA  HIS A 108     -31.189 -12.777 -31.333  1.00 10.17           C  
ATOM   1640  C   HIS A 108     -32.297 -13.297 -32.232  1.00 10.17           C  
ATOM   1641  O   HIS A 108     -32.090 -14.288 -32.936  1.00 10.17           O  
ATOM   1642  OXT HIS A 108     -33.213 -12.533 -32.528  1.00 10.17           O  
ATOM   1643  CB  HIS A 108     -31.555 -11.391 -30.774  1.00 10.17           C  
ATOM   1644  CG  HIS A 108     -30.567 -10.830 -29.762  1.00 10.17           C  
ATOM   1645  ND1 HIS A 108     -30.565 -11.218 -28.436  1.00 10.17           N  
ATOM   1646  CD2 HIS A 108     -29.578  -9.910 -29.883  1.00 10.17           C  
ATOM   1647  CE1 HIS A 108     -29.616 -10.563 -27.787  1.00 10.17           C  
ATOM   1648  NE2 HIS A 108     -29.009  -9.758 -28.636  1.00 10.17           N  
ATOM   1649  H   HIS A 108     -29.902 -12.282 -32.972  1.00 10.17           H  
ATOM   1650  HA  HIS A 108     -31.102 -13.461 -30.490  1.00 10.17           H  
ATOM   1651 1HB  HIS A 108     -31.633 -10.679 -31.597  1.00 10.17           H  
ATOM   1652 2HB  HIS A 108     -32.533 -11.442 -30.296  1.00 10.17           H  
ATOM   1653  HD1 HIS A 108     -31.178 -11.886 -28.014  1.00 10.17           H  
ATOM   1654  HD2 HIS A 108     -29.207  -9.327 -30.726  1.00 10.17           H  
ATOM   1655  HE1 HIS A 108     -29.454 -10.733 -26.725  1.00 10.17           H  
TER    1656
ENDMDL

REMARK ID 697642 MODEL 3 2KHD_chain_A_V2
PFRMAT TS
TARGET 2KHD_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.063  -1.271   0.619  1.00 10.71           N  
ATOM      2  CA  MET A   1       4.051  -0.531  -0.637  1.00 10.71           C  
ATOM      3  C   MET A   1       2.875   0.428  -0.689  1.00 10.71           C  
ATOM      4  O   MET A   1       1.803   0.146  -0.150  1.00 10.71           O  
ATOM      5  CB  MET A   1       4.002  -1.492  -1.823  1.00 10.71           C  
ATOM      6  CG  MET A   1       5.179  -2.460  -1.908  1.00 10.71           C  
ATOM      7  SD  MET A   1       6.769  -1.616  -2.093  1.00 10.71           S  
ATOM      8  CE  MET A   1       6.615  -0.940  -3.748  1.00 10.71           C  
ATOM      9 1H   MET A   1       4.999  -1.596   0.812  1.00 10.71           H  
ATOM     10 2H   MET A   1       3.757  -0.660   1.364  1.00 10.71           H  
ATOM     11 3H   MET A   1       3.438  -2.060   0.552  1.00 10.71           H  
ATOM     12  HA  MET A   1       4.963   0.062  -0.700  1.00 10.71           H  
ATOM     13 1HB  MET A   1       3.088  -2.081  -1.773  1.00 10.71           H  
ATOM     14 2HB  MET A   1       3.970  -0.919  -2.750  1.00 10.71           H  
ATOM     15 1HG  MET A   1       5.215  -3.068  -1.005  1.00 10.71           H  
ATOM     16 2HG  MET A   1       5.042  -3.124  -2.761  1.00 10.71           H  
ATOM     17 1HE  MET A   1       7.523  -0.392  -4.003  1.00 10.71           H  
ATOM     18 2HE  MET A   1       6.470  -1.754  -4.461  1.00 10.71           H  
ATOM     19 3HE  MET A   1       5.759  -0.264  -3.788  1.00 10.71           H  
ATOM     20  N   SER A   2       3.080   1.565  -1.339  1.00 10.50           N  
ATOM     21  CA  SER A   2       2.043   2.583  -1.466  1.00 10.50           C  
ATOM     22  C   SER A   2       2.303   3.486  -2.668  1.00 10.50           C  
ATOM     23  O   SER A   2       3.396   3.475  -3.234  1.00 10.50           O  
ATOM     24  CB  SER A   2       1.966   3.405  -0.193  1.00 10.50           C  
ATOM     25  OG  SER A   2       3.140   4.145   0.001  1.00 10.50           O  
ATOM     26  H   SER A   2       3.980   1.743  -1.762  1.00 10.50           H  
ATOM     27  HA  SER A   2       1.085   2.084  -1.618  1.00 10.50           H  
ATOM     28 1HB  SER A   2       1.115   4.082  -0.254  1.00 10.50           H  
ATOM     29 2HB  SER A   2       1.798   2.749   0.660  1.00 10.50           H  
ATOM     30  HG  SER A   2       2.991   4.670   0.791  1.00 10.50           H  
ATOM     31  N   ASN A   3       1.295   4.272  -3.044  1.00 10.26           N  
ATOM     32  CA  ASN A   3       1.410   5.221  -4.149  1.00 10.26           C  
ATOM     33  C   ASN A   3       0.672   6.514  -3.830  1.00 10.26           C  
ATOM     34  O   ASN A   3      -0.548   6.591  -3.967  1.00 10.26           O  
ATOM     35  CB  ASN A   3       0.863   4.620  -5.436  1.00 10.26           C  
ATOM     36  CG  ASN A   3       1.053   5.518  -6.656  1.00 10.26           C  
ATOM     37  OD1 ASN A   3       1.678   6.579  -6.583  1.00 10.26           O  
ATOM     38  ND2 ASN A   3       0.517   5.094  -7.777  1.00 10.26           N  
ATOM     39  H   ASN A   3       0.424   4.219  -2.539  1.00 10.26           H  
ATOM     40  HA  ASN A   3       2.462   5.473  -4.290  1.00 10.26           H  
ATOM     41 1HB  ASN A   3       1.359   3.666  -5.626  1.00 10.26           H  
ATOM     42 2HB  ASN A   3      -0.201   4.416  -5.316  1.00 10.26           H  
ATOM     43 1HD2 ASN A   3       0.608   5.638  -8.612  1.00 10.26           H  
ATOM     44 2HD2 ASN A   3       0.018   4.228  -7.797  1.00 10.26           H  
ATOM     45  N   GLN A   4       1.399   7.517  -3.352  1.00  9.99           N  
ATOM     46  CA  GLN A   4       0.769   8.783  -2.999  1.00  9.99           C  
ATOM     47  C   GLN A   4       0.566   9.627  -4.247  1.00  9.99           C  
ATOM     48  O   GLN A   4       1.518   9.886  -4.985  1.00  9.99           O  
ATOM     49  CB  GLN A   4       1.603   9.570  -1.985  1.00  9.99           C  
ATOM     50  CG  GLN A   4       0.976  10.916  -1.594  1.00  9.99           C  
ATOM     51  CD  GLN A   4      -0.307  10.762  -0.773  1.00  9.99           C  
ATOM     52  OE1 GLN A   4      -0.297  10.131   0.295  1.00  9.99           O  
ATOM     53  NE2 GLN A   4      -1.415  11.324  -1.264  1.00  9.99           N  
ATOM     54  H   GLN A   4       2.397   7.402  -3.251  1.00  9.99           H  
ATOM     55  HA  GLN A   4      -0.210   8.580  -2.565  1.00  9.99           H  
ATOM     56 1HB  GLN A   4       1.737   8.978  -1.080  1.00  9.99           H  
ATOM     57 2HB  GLN A   4       2.590   9.767  -2.401  1.00  9.99           H  
ATOM     58 1HG  GLN A   4       1.694  11.474  -0.997  1.00  9.99           H  
ATOM     59 2HG  GLN A   4       0.734  11.478  -2.500  1.00  9.99           H  
ATOM     60 1HE2 GLN A   4      -2.276  11.248  -0.764  1.00  9.99           H  
ATOM     61 2HE2 GLN A   4      -1.400  11.826  -2.162  1.00  9.99           H  
ATOM     62  N   THR A   5      -0.666  10.057  -4.479  1.00  9.67           N  
ATOM     63  CA  THR A   5      -0.977  10.863  -5.646  1.00  9.67           C  
ATOM     64  C   THR A   5      -1.466  12.244  -5.218  1.00  9.67           C  
ATOM     65  O   THR A   5      -1.680  12.500  -4.026  1.00  9.67           O  
ATOM     66  CB  THR A   5      -2.039  10.171  -6.520  1.00  9.67           C  
ATOM     67  OG1 THR A   5      -3.290  10.136  -5.818  1.00  9.67           O  
ATOM     68  CG2 THR A   5      -1.592   8.729  -6.834  1.00  9.67           C  
ATOM     69  H   THR A   5      -1.404   9.795  -3.840  1.00  9.67           H  
ATOM     70  HA  THR A   5      -0.072  10.992  -6.238  1.00  9.67           H  
ATOM     71  HB  THR A   5      -2.164  10.724  -7.449  1.00  9.67           H  
ATOM     72  HG1 THR A   5      -3.533  11.031  -5.557  1.00  9.67           H  
ATOM     73 1HG2 THR A   5      -2.343   8.242  -7.453  1.00  9.67           H  
ATOM     74 2HG2 THR A   5      -0.639   8.747  -7.367  1.00  9.67           H  
ATOM     75 3HG2 THR A   5      -1.472   8.168  -5.908  1.00  9.67           H  
ATOM     76  N   CYS A   6      -1.632  13.144  -6.186  1.00  9.30           N  
ATOM     77  CA  CYS A   6      -2.106  14.493  -5.877  1.00  9.30           C  
ATOM     78  C   CYS A   6      -3.424  14.856  -6.563  1.00  9.30           C  
ATOM     79  O   CYS A   6      -4.259  15.520  -5.953  1.00  9.30           O  
ATOM     80  CB  CYS A   6      -1.037  15.507  -6.256  1.00  9.30           C  
ATOM     81  SG  CYS A   6       0.540  15.214  -5.417  1.00  9.30           S  
ATOM     82  H   CYS A   6      -1.418  12.886  -7.136  1.00  9.30           H  
ATOM     83  HA  CYS A   6      -2.263  14.561  -4.801  1.00  9.30           H  
ATOM     84 1HB  CYS A   6      -0.867  15.485  -7.331  1.00  9.30           H  
ATOM     85 2HB  CYS A   6      -1.381  16.508  -5.996  1.00  9.30           H  
ATOM     86  HG  CYS A   6       0.024  15.088  -4.193  1.00  9.30           H  
ATOM     87  N   VAL A   7      -3.599  14.387  -7.809  1.00  8.91           N  
ATOM     88  CA  VAL A   7      -4.748  14.680  -8.682  1.00  8.91           C  
ATOM     89  C   VAL A   7      -4.798  16.130  -9.166  1.00  8.91           C  
ATOM     90  O   VAL A   7      -4.730  17.076  -8.383  1.00  8.91           O  
ATOM     91  CB  VAL A   7      -6.090  14.314  -7.998  1.00  8.91           C  
ATOM     92  CG1 VAL A   7      -7.268  14.724  -8.893  1.00  8.91           C  
ATOM     93  CG2 VAL A   7      -6.105  12.814  -7.716  1.00  8.91           C  
ATOM     94  H   VAL A   7      -2.866  13.822  -8.199  1.00  8.91           H  
ATOM     95  HA  VAL A   7      -4.659  14.046  -9.564  1.00  8.91           H  
ATOM     96  HB  VAL A   7      -6.206  14.862  -7.076  1.00  8.91           H  
ATOM     97 1HG1 VAL A   7      -8.204  14.467  -8.401  1.00  8.91           H  
ATOM     98 2HG1 VAL A   7      -7.241  15.798  -9.065  1.00  8.91           H  
ATOM     99 3HG1 VAL A   7      -7.204  14.205  -9.846  1.00  8.91           H  
ATOM    100 1HG2 VAL A   7      -7.044  12.546  -7.233  1.00  8.91           H  
ATOM    101 2HG2 VAL A   7      -6.009  12.267  -8.653  1.00  8.91           H  
ATOM    102 3HG2 VAL A   7      -5.275  12.552  -7.060  1.00  8.91           H  
ATOM    103  N   GLU A   8      -4.893  16.305 -10.481  1.00  8.52           N  
ATOM    104  CA  GLU A   8      -4.997  17.649 -11.025  1.00  8.52           C  
ATOM    105  C   GLU A   8      -6.417  18.149 -10.799  1.00  8.52           C  
ATOM    106  O   GLU A   8      -7.384  17.454 -11.116  1.00  8.52           O  
ATOM    107  CB  GLU A   8      -4.641  17.670 -12.515  1.00  8.52           C  
ATOM    108  CG  GLU A   8      -3.179  17.334 -12.818  1.00  8.52           C  
ATOM    109  CD  GLU A   8      -2.841  17.393 -14.295  1.00  8.52           C  
ATOM    110  OE1 GLU A   8      -3.719  17.664 -15.081  1.00  8.52           O  
ATOM    111  OE2 GLU A   8      -1.700  17.169 -14.630  1.00  8.52           O  
ATOM    112  H   GLU A   8      -4.924  15.506 -11.096  1.00  8.52           H  
ATOM    113  HA  GLU A   8      -4.311  18.305 -10.489  1.00  8.52           H  
ATOM    114 1HB  GLU A   8      -5.267  16.958 -13.049  1.00  8.52           H  
ATOM    115 2HB  GLU A   8      -4.849  18.660 -12.921  1.00  8.52           H  
ATOM    116 1HG  GLU A   8      -2.540  18.038 -12.283  1.00  8.52           H  
ATOM    117 2HG  GLU A   8      -2.963  16.336 -12.442  1.00  8.52           H  
ATOM    118  N   ASN A   9      -6.532  19.357 -10.267  1.00  8.18           N  
ATOM    119  CA  ASN A   9      -7.821  19.950  -9.940  1.00  8.18           C  
ATOM    120  C   ASN A   9      -7.904  21.339 -10.582  1.00  8.18           C  
ATOM    121  O   ASN A   9      -7.227  21.597 -11.581  1.00  8.18           O  
ATOM    122  CB  ASN A   9      -7.947  20.021  -8.420  1.00  8.18           C  
ATOM    123  CG  ASN A   9      -8.185  18.666  -7.744  1.00  8.18           C  
ATOM    124  OD1 ASN A   9      -9.250  18.051  -7.845  1.00  8.18           O  
ATOM    125  ND2 ASN A   9      -7.182  18.202  -7.040  1.00  8.18           N  
ATOM    126  H   ASN A   9      -5.689  19.869 -10.048  1.00  8.18           H  
ATOM    127  HA  ASN A   9      -8.624  19.337 -10.354  1.00  8.18           H  
ATOM    128 1HB  ASN A   9      -7.040  20.463  -8.009  1.00  8.18           H  
ATOM    129 2HB  ASN A   9      -8.769  20.661  -8.136  1.00  8.18           H  
ATOM    130 1HD2 ASN A   9      -7.261  17.331  -6.552  1.00  8.18           H  
ATOM    131 2HD2 ASN A   9      -6.326  18.718  -6.980  1.00  8.18           H  
ATOM    132  N   GLU A  10      -8.751  22.220 -10.036  1.00  7.90           N  
ATOM    133  CA  GLU A  10      -8.958  23.612 -10.488  1.00  7.90           C  
ATOM    134  C   GLU A  10      -9.645  23.702 -11.857  1.00  7.90           C  
ATOM    135  O   GLU A  10     -10.765  24.195 -11.947  1.00  7.90           O  
ATOM    136  CB  GLU A  10      -7.620  24.375 -10.490  1.00  7.90           C  
ATOM    137  CG  GLU A  10      -7.038  24.578  -9.085  1.00  7.90           C  
ATOM    138  CD  GLU A  10      -5.674  25.232  -9.070  1.00  7.90           C  
ATOM    139  OE1 GLU A  10      -5.085  25.370 -10.115  1.00  7.90           O  
ATOM    140  OE2 GLU A  10      -5.222  25.588  -8.004  1.00  7.90           O  
ATOM    141  H   GLU A  10      -9.330  21.915  -9.254  1.00  7.90           H  
ATOM    142  HA  GLU A  10      -9.613  24.105  -9.764  1.00  7.90           H  
ATOM    143 1HB  GLU A  10      -6.878  23.893 -11.106  1.00  7.90           H  
ATOM    144 2HB  GLU A  10      -7.786  25.367 -10.915  1.00  7.90           H  
ATOM    145 1HG  GLU A  10      -7.732  25.196  -8.512  1.00  7.90           H  
ATOM    146 2HG  GLU A  10      -6.973  23.608  -8.594  1.00  7.90           H  
ATOM    147  N   VAL A  11      -9.013  23.150 -12.899  1.00  7.71           N  
ATOM    148  CA  VAL A  11      -9.529  22.991 -14.280  1.00  7.71           C  
ATOM    149  C   VAL A  11     -10.029  24.245 -15.046  1.00  7.71           C  
ATOM    150  O   VAL A  11      -9.673  24.433 -16.209  1.00  7.71           O  
ATOM    151  CB  VAL A  11     -10.669  21.953 -14.281  1.00  7.71           C  
ATOM    152  CG1 VAL A  11     -11.291  21.837 -15.659  1.00  7.71           C  
ATOM    153  CG2 VAL A  11     -10.141  20.585 -13.828  1.00  7.71           C  
ATOM    154  H   VAL A  11      -8.091  22.770 -12.693  1.00  7.71           H  
ATOM    155  HA  VAL A  11      -8.713  22.565 -14.862  1.00  7.71           H  
ATOM    156  HB  VAL A  11     -11.429  22.295 -13.624  1.00  7.71           H  
ATOM    157 1HG1 VAL A  11     -12.104  21.115 -15.635  1.00  7.71           H  
ATOM    158 2HG1 VAL A  11     -11.678  22.803 -15.970  1.00  7.71           H  
ATOM    159 3HG1 VAL A  11     -10.536  21.503 -16.367  1.00  7.71           H  
ATOM    160 1HG2 VAL A  11     -10.960  19.863 -13.814  1.00  7.71           H  
ATOM    161 2HG2 VAL A  11      -9.376  20.252 -14.523  1.00  7.71           H  
ATOM    162 3HG2 VAL A  11      -9.704  20.649 -12.843  1.00  7.71           H  
ATOM    163  N   CYS A  12     -10.862  25.076 -14.423  1.00  7.57           N  
ATOM    164  CA  CYS A  12     -11.480  26.227 -15.056  1.00  7.57           C  
ATOM    165  C   CYS A  12     -11.648  27.401 -14.115  1.00  7.57           C  
ATOM    166  O   CYS A  12     -12.764  27.726 -13.694  1.00  7.57           O  
ATOM    167  CB  CYS A  12     -12.868  25.840 -15.577  1.00  7.57           C  
ATOM    168  SG  CYS A  12     -13.752  27.169 -16.444  1.00  7.57           S  
ATOM    169  H   CYS A  12     -11.088  24.867 -13.460  1.00  7.57           H  
ATOM    170  HA  CYS A  12     -10.860  26.534 -15.897  1.00  7.57           H  
ATOM    171 1HB  CYS A  12     -12.770  25.000 -16.263  1.00  7.57           H  
ATOM    172 2HB  CYS A  12     -13.484  25.507 -14.740  1.00  7.57           H  
ATOM    173  N   GLU A  13     -10.551  28.128 -13.884  1.00  7.48           N  
ATOM    174  CA  GLU A  13     -10.552  29.284 -12.988  1.00  7.48           C  
ATOM    175  C   GLU A  13     -11.525  30.337 -13.500  1.00  7.48           C  
ATOM    176  O   GLU A  13     -12.169  31.045 -12.731  1.00  7.48           O  
ATOM    177  CB  GLU A  13      -9.155  29.916 -12.906  1.00  7.48           C  
ATOM    178  CG  GLU A  13      -8.092  29.097 -12.183  1.00  7.48           C  
ATOM    179  CD  GLU A  13      -6.732  29.781 -12.205  1.00  7.48           C  
ATOM    180  OE1 GLU A  13      -6.582  30.736 -12.930  1.00  7.48           O  
ATOM    181  OE2 GLU A  13      -5.861  29.361 -11.489  1.00  7.48           O  
ATOM    182  H   GLU A  13      -9.679  27.820 -14.296  1.00  7.48           H  
ATOM    183  HA  GLU A  13     -10.867  28.964 -11.994  1.00  7.48           H  
ATOM    184 1HB  GLU A  13      -8.789  30.111 -13.914  1.00  7.48           H  
ATOM    185 2HB  GLU A  13      -9.226  30.878 -12.398  1.00  7.48           H  
ATOM    186 1HG  GLU A  13      -8.398  28.946 -11.147  1.00  7.48           H  
ATOM    187 2HG  GLU A  13      -8.015  28.117 -12.656  1.00  7.48           H  
ATOM    188  N   ALA A  14     -11.627  30.411 -14.823  1.00  7.38           N  
ATOM    189  CA  ALA A  14     -12.478  31.348 -15.531  1.00  7.38           C  
ATOM    190  C   ALA A  14     -13.949  31.197 -15.164  1.00  7.38           C  
ATOM    191  O   ALA A  14     -14.708  32.165 -15.241  1.00  7.38           O  
ATOM    192  CB  ALA A  14     -12.325  31.140 -17.027  1.00  7.38           C  
ATOM    193  H   ALA A  14     -11.064  29.773 -15.362  1.00  7.38           H  
ATOM    194  HA  ALA A  14     -12.163  32.357 -15.266  1.00  7.38           H  
ATOM    195 1HB  ALA A  14     -12.943  31.861 -17.559  1.00  7.38           H  
ATOM    196 2HB  ALA A  14     -11.283  31.274 -17.308  1.00  7.38           H  
ATOM    197 3HB  ALA A  14     -12.645  30.130 -17.284  1.00  7.38           H  
ATOM    198  N   CYS A  15     -14.373  29.975 -14.852  1.00  7.28           N  
ATOM    199  CA  CYS A  15     -15.768  29.730 -14.553  1.00  7.28           C  
ATOM    200  C   CYS A  15     -16.023  29.198 -13.143  1.00  7.28           C  
ATOM    201  O   CYS A  15     -17.171  29.151 -12.700  1.00  7.28           O  
ATOM    202  CB  CYS A  15     -16.345  28.796 -15.612  1.00  7.28           C  
ATOM    203  SG  CYS A  15     -15.671  27.094 -15.631  1.00  7.28           S  
ATOM    204  H   CYS A  15     -13.713  29.207 -14.767  1.00  7.28           H  
ATOM    205  HA  CYS A  15     -16.300  30.676 -14.642  1.00  7.28           H  
ATOM    206 1HB  CYS A  15     -17.423  28.722 -15.471  1.00  7.28           H  
ATOM    207 2HB  CYS A  15     -16.179  29.231 -16.595  1.00  7.28           H  
ATOM    208  N   GLY A  16     -14.970  28.799 -12.427  1.00  7.19           N  
ATOM    209  CA  GLY A  16     -15.128  28.300 -11.062  1.00  7.19           C  
ATOM    210  C   GLY A  16     -15.837  26.949 -10.996  1.00  7.19           C  
ATOM    211  O   GLY A  16     -16.541  26.658 -10.028  1.00  7.19           O  
ATOM    212  H   GLY A  16     -14.042  28.815 -12.839  1.00  7.19           H  
ATOM    213 1HA  GLY A  16     -14.140  28.214 -10.613  1.00  7.19           H  
ATOM    214 2HA  GLY A  16     -15.679  29.030 -10.474  1.00  7.19           H  
ATOM    215  N   CYS A  17     -15.672  26.137 -12.028  1.00  7.14           N  
ATOM    216  CA  CYS A  17     -16.378  24.867 -12.118  1.00  7.14           C  
ATOM    217  C   CYS A  17     -15.457  23.671 -12.298  1.00  7.14           C  
ATOM    218  O   CYS A  17     -14.227  23.775 -12.240  1.00  7.14           O  
ATOM    219  CB  CYS A  17     -17.369  24.906 -13.273  1.00  7.14           C  
ATOM    220  SG  CYS A  17     -18.563  26.273 -13.171  1.00  7.14           S  
ATOM    221  H   CYS A  17     -15.061  26.431 -12.783  1.00  7.14           H  
ATOM    222  HA  CYS A  17     -16.941  24.728 -11.199  1.00  7.14           H  
ATOM    223 1HB  CYS A  17     -16.839  24.967 -14.209  1.00  7.14           H  
ATOM    224 2HB  CYS A  17     -17.939  23.986 -13.295  1.00  7.14           H  
ATOM    225  HG  CYS A  17     -17.673  27.292 -13.121  1.00  7.14           H  
ATOM    226  N   ALA A  18     -16.057  22.491 -12.440  1.00  7.15           N  
ATOM    227  CA  ALA A  18     -15.273  21.285 -12.659  1.00  7.15           C  
ATOM    228  C   ALA A  18     -14.292  21.052 -11.517  1.00  7.15           C  
ATOM    229  O   ALA A  18     -14.647  20.454 -10.511  1.00  7.15           O  
ATOM    230  CB  ALA A  18     -14.564  21.342 -14.004  1.00  7.15           C  
ATOM    231  H   ALA A  18     -17.064  22.433 -12.438  1.00  7.15           H  
ATOM    232  HA  ALA A  18     -15.957  20.437 -12.681  1.00  7.15           H  
ATOM    233 1HB  ALA A  18     -14.019  20.414 -14.166  1.00  7.15           H  
ATOM    234 2HB  ALA A  18     -15.307  21.456 -14.791  1.00  7.15           H  
ATOM    235 3HB  ALA A  18     -13.874  22.172 -14.060  1.00  7.15           H  
ATOM    236  N   GLY A  19     -13.048  21.429 -11.731  1.00  7.19           N  
ATOM    237  CA  GLY A  19     -11.914  21.200 -10.839  1.00  7.19           C  
ATOM    238  C   GLY A  19     -12.015  21.840  -9.468  1.00  7.19           C  
ATOM    239  O   GLY A  19     -11.232  21.514  -8.571  1.00  7.19           O  
ATOM    240  H   GLY A  19     -12.905  22.006 -12.542  1.00  7.19           H  
ATOM    241 1HA  GLY A  19     -11.751  20.136 -10.728  1.00  7.19           H  
ATOM    242 2HA  GLY A  19     -11.034  21.566 -11.319  1.00  7.19           H  
ATOM    243  N   GLU A  20     -12.960  22.755  -9.303  1.00  7.20           N  
ATOM    244  CA  GLU A  20     -13.180  23.387  -8.004  1.00  7.20           C  
ATOM    245  C   GLU A  20     -14.122  22.545  -7.120  1.00  7.20           C  
ATOM    246  O   GLU A  20     -14.398  22.902  -5.973  1.00  7.20           O  
ATOM    247  CB  GLU A  20     -13.758  24.793  -8.183  1.00  7.20           C  
ATOM    248  CG  GLU A  20     -12.835  25.796  -8.881  1.00  7.20           C  
ATOM    249  CD  GLU A  20     -11.583  26.133  -8.088  1.00  7.20           C  
ATOM    250  OE1 GLU A  20     -11.629  26.054  -6.885  1.00  7.20           O  
ATOM    251  OE2 GLU A  20     -10.600  26.507  -8.684  1.00  7.20           O  
ATOM    252  H   GLU A  20     -13.518  23.016 -10.118  1.00  7.20           H  
ATOM    253  HA  GLU A  20     -12.221  23.470  -7.495  1.00  7.20           H  
ATOM    254 1HB  GLU A  20     -14.675  24.733  -8.771  1.00  7.20           H  
ATOM    255 2HB  GLU A  20     -14.023  25.203  -7.210  1.00  7.20           H  
ATOM    256 1HG  GLU A  20     -12.547  25.395  -9.859  1.00  7.20           H  
ATOM    257 2HG  GLU A  20     -13.396  26.703  -9.045  1.00  7.20           H  
ATOM    258  N   ILE A  21     -14.608  21.428  -7.666  1.00  7.13           N  
ATOM    259  CA  ILE A  21     -15.513  20.502  -7.000  1.00  7.13           C  
ATOM    260  C   ILE A  21     -14.844  19.125  -6.936  1.00  7.13           C  
ATOM    261  O   ILE A  21     -14.370  18.634  -7.951  1.00  7.13           O  
ATOM    262  CB  ILE A  21     -16.850  20.442  -7.769  1.00  7.13           C  
ATOM    263  CG1 ILE A  21     -17.437  21.866  -7.879  1.00  7.13           C  
ATOM    264  CG2 ILE A  21     -17.840  19.515  -7.078  1.00  7.13           C  
ATOM    265  CD1 ILE A  21     -17.082  22.580  -9.177  1.00  7.13           C  
ATOM    266  H   ILE A  21     -14.348  21.194  -8.623  1.00  7.13           H  
ATOM    267  HA  ILE A  21     -15.698  20.851  -5.985  1.00  7.13           H  
ATOM    268  HB  ILE A  21     -16.662  20.077  -8.782  1.00  7.13           H  
ATOM    269 1HG1 ILE A  21     -18.521  21.807  -7.804  1.00  7.13           H  
ATOM    270 2HG1 ILE A  21     -17.067  22.466  -7.047  1.00  7.13           H  
ATOM    271 1HG2 ILE A  21     -18.767  19.487  -7.649  1.00  7.13           H  
ATOM    272 2HG2 ILE A  21     -17.435  18.538  -7.030  1.00  7.13           H  
ATOM    273 3HG2 ILE A  21     -18.042  19.878  -6.070  1.00  7.13           H  
ATOM    274 1HD1 ILE A  21     -17.529  23.575  -9.175  1.00  7.13           H  
ATOM    275 2HD1 ILE A  21     -16.006  22.670  -9.273  1.00  7.13           H  
ATOM    276 3HD1 ILE A  21     -17.466  22.007 -10.013  1.00  7.13           H  
ATOM    277  N   GLY A  22     -14.794  18.477  -5.761  1.00  6.90           N  
ATOM    278  CA  GLY A  22     -14.143  17.152  -5.706  1.00  6.90           C  
ATOM    279  C   GLY A  22     -14.761  16.193  -6.734  1.00  6.90           C  
ATOM    280  O   GLY A  22     -14.068  15.423  -7.407  1.00  6.90           O  
ATOM    281  H   GLY A  22     -15.181  18.898  -4.928  1.00  6.90           H  
ATOM    282 1HA  GLY A  22     -13.076  17.262  -5.901  1.00  6.90           H  
ATOM    283 2HA  GLY A  22     -14.249  16.734  -4.705  1.00  6.90           H  
ATOM    284  N   PHE A  23     -16.066  16.298  -6.922  1.00  6.48           N  
ATOM    285  CA  PHE A  23     -16.772  15.498  -7.905  1.00  6.48           C  
ATOM    286  C   PHE A  23     -16.671  16.232  -9.230  1.00  6.48           C  
ATOM    287  O   PHE A  23     -17.629  16.847  -9.695  1.00  6.48           O  
ATOM    288  CB  PHE A  23     -18.227  15.310  -7.504  1.00  6.48           C  
ATOM    289  CG  PHE A  23     -18.363  14.498  -6.265  1.00  6.48           C  
ATOM    290  CD1 PHE A  23     -18.506  15.111  -5.031  1.00  6.48           C  
ATOM    291  CD2 PHE A  23     -18.332  13.113  -6.323  1.00  6.48           C  
ATOM    292  CE1 PHE A  23     -18.618  14.356  -3.879  1.00  6.48           C  
ATOM    293  CE2 PHE A  23     -18.444  12.356  -5.176  1.00  6.48           C  
ATOM    294  CZ  PHE A  23     -18.586  12.977  -3.952  1.00  6.48           C  
ATOM    295  H   PHE A  23     -16.579  16.952  -6.354  1.00  6.48           H  
ATOM    296  HA  PHE A  23     -16.290  14.525  -8.000  1.00  6.48           H  
ATOM    297 1HB  PHE A  23     -18.692  16.280  -7.337  1.00  6.48           H  
ATOM    298 2HB  PHE A  23     -18.769  14.814  -8.308  1.00  6.48           H  
ATOM    299  HD1 PHE A  23     -18.530  16.200  -4.976  1.00  6.48           H  
ATOM    300  HD2 PHE A  23     -18.216  12.624  -7.291  1.00  6.48           H  
ATOM    301  HE1 PHE A  23     -18.730  14.847  -2.913  1.00  6.48           H  
ATOM    302  HE2 PHE A  23     -18.417  11.268  -5.236  1.00  6.48           H  
ATOM    303  HZ  PHE A  23     -18.673  12.381  -3.045  1.00  6.48           H  
ATOM    304  N   ILE A  24     -15.486  16.178  -9.818  1.00  5.87           N  
ATOM    305  CA  ILE A  24     -15.204  16.975 -10.997  1.00  5.87           C  
ATOM    306  C   ILE A  24     -16.077  16.577 -12.167  1.00  5.87           C  
ATOM    307  O   ILE A  24     -16.140  15.406 -12.544  1.00  5.87           O  
ATOM    308  CB  ILE A  24     -13.722  16.846 -11.432  1.00  5.87           C  
ATOM    309  CG1 ILE A  24     -12.827  17.403 -10.358  1.00  5.87           C  
ATOM    310  CG2 ILE A  24     -13.473  17.573 -12.757  1.00  5.87           C  
ATOM    311  CD1 ILE A  24     -11.346  17.198 -10.613  1.00  5.87           C  
ATOM    312  H   ILE A  24     -14.754  15.646  -9.347  1.00  5.87           H  
ATOM    313  HA  ILE A  24     -15.402  18.018 -10.754  1.00  5.87           H  
ATOM    314  HB  ILE A  24     -13.477  15.792 -11.547  1.00  5.87           H  
ATOM    315 1HG1 ILE A  24     -13.046  18.447 -10.245  1.00  5.87           H  
ATOM    316 2HG1 ILE A  24     -13.074  16.914  -9.414  1.00  5.87           H  
ATOM    317 1HG2 ILE A  24     -12.432  17.466 -13.049  1.00  5.87           H  
ATOM    318 2HG2 ILE A  24     -14.105  17.151 -13.513  1.00  5.87           H  
ATOM    319 3HG2 ILE A  24     -13.703  18.608 -12.644  1.00  5.87           H  
ATOM    320 1HD1 ILE A  24     -10.780  17.619  -9.792  1.00  5.87           H  
ATOM    321 2HD1 ILE A  24     -11.134  16.132 -10.688  1.00  5.87           H  
ATOM    322 3HD1 ILE A  24     -11.059  17.694 -11.538  1.00  5.87           H  
ATOM    323  N   ILE A  25     -16.729  17.575 -12.751  1.00  5.10           N  
ATOM    324  CA  ILE A  25     -17.585  17.381 -13.906  1.00  5.10           C  
ATOM    325  C   ILE A  25     -16.885  17.922 -15.147  1.00  5.10           C  
ATOM    326  O   ILE A  25     -16.419  19.059 -15.165  1.00  5.10           O  
ATOM    327  CB  ILE A  25     -18.953  18.084 -13.725  1.00  5.10           C  
ATOM    328  CG1 ILE A  25     -19.648  17.598 -12.446  1.00  5.10           C  
ATOM    329  CG2 ILE A  25     -19.859  17.793 -14.917  1.00  5.10           C  
ATOM    330  CD1 ILE A  25     -19.937  16.108 -12.442  1.00  5.10           C  
ATOM    331  H   ILE A  25     -16.631  18.494 -12.354  1.00  5.10           H  
ATOM    332  HA  ILE A  25     -17.758  16.315 -14.045  1.00  5.10           H  
ATOM    333  HB  ILE A  25     -18.798  19.159 -13.639  1.00  5.10           H  
ATOM    334 1HG1 ILE A  25     -19.018  17.832 -11.589  1.00  5.10           H  
ATOM    335 2HG1 ILE A  25     -20.594  18.129 -12.335  1.00  5.10           H  
ATOM    336 1HG2 ILE A  25     -20.813  18.295 -14.783  1.00  5.10           H  
ATOM    337 2HG2 ILE A  25     -19.391  18.147 -15.836  1.00  5.10           H  
ATOM    338 3HG2 ILE A  25     -20.017  16.720 -14.978  1.00  5.10           H  
ATOM    339 1HD1 ILE A  25     -20.429  15.836 -11.509  1.00  5.10           H  
ATOM    340 2HD1 ILE A  25     -20.583  15.862 -13.282  1.00  5.10           H  
ATOM    341 3HD1 ILE A  25     -19.001  15.554 -12.529  1.00  5.10           H  
ATOM    342  N   ARG A  26     -16.806  17.088 -16.169  1.00  4.23           N  
ATOM    343  CA  ARG A  26     -16.179  17.423 -17.442  1.00  4.23           C  
ATOM    344  C   ARG A  26     -17.184  17.113 -18.536  1.00  4.23           C  
ATOM    345  O   ARG A  26     -18.112  16.333 -18.298  1.00  4.23           O  
ATOM    346  CB  ARG A  26     -14.900  16.628 -17.657  1.00  4.23           C  
ATOM    347  CG  ARG A  26     -13.792  16.905 -16.640  1.00  4.23           C  
ATOM    348  CD  ARG A  26     -12.585  16.079 -16.904  1.00  4.23           C  
ATOM    349  NE  ARG A  26     -11.553  16.218 -15.869  1.00  4.23           N  
ATOM    350  CZ  ARG A  26     -10.544  17.118 -15.878  1.00  4.23           C  
ATOM    351  NH1 ARG A  26     -10.433  17.988 -16.858  1.00  4.23           N  
ATOM    352  NH2 ARG A  26      -9.652  17.106 -14.899  1.00  4.23           N  
ATOM    353  H   ARG A  26     -17.203  16.167 -16.052  1.00  4.23           H  
ATOM    354  HA  ARG A  26     -15.946  18.488 -17.462  1.00  4.23           H  
ATOM    355 1HB  ARG A  26     -15.125  15.563 -17.619  1.00  4.23           H  
ATOM    356 2HB  ARG A  26     -14.501  16.843 -18.647  1.00  4.23           H  
ATOM    357 1HG  ARG A  26     -13.521  17.962 -16.659  1.00  4.23           H  
ATOM    358 2HG  ARG A  26     -14.160  16.642 -15.664  1.00  4.23           H  
ATOM    359 1HD  ARG A  26     -12.873  15.030 -16.954  1.00  4.23           H  
ATOM    360 2HD  ARG A  26     -12.149  16.377 -17.857  1.00  4.23           H  
ATOM    361  HE  ARG A  26     -11.587  15.568 -15.094  1.00  4.23           H  
ATOM    362 1HH1 ARG A  26     -11.110  17.992 -17.610  1.00  4.23           H  
ATOM    363 2HH1 ARG A  26      -9.672  18.651 -16.863  1.00  4.23           H  
ATOM    364 1HH2 ARG A  26      -9.729  16.423 -14.156  1.00  4.23           H  
ATOM    365 2HH2 ARG A  26      -8.866  17.744 -14.912  1.00  4.23           H  
ATOM    366  N   GLU A  27     -16.986  17.652 -19.744  1.00  3.38           N  
ATOM    367  CA  GLU A  27     -17.940  17.366 -20.816  1.00  3.38           C  
ATOM    368  C   GLU A  27     -18.048  15.861 -21.042  1.00  3.38           C  
ATOM    369  O   GLU A  27     -19.147  15.338 -21.205  1.00  3.38           O  
ATOM    370  CB  GLU A  27     -17.516  18.067 -22.108  1.00  3.38           C  
ATOM    371  CG  GLU A  27     -17.671  19.589 -22.080  1.00  3.38           C  
ATOM    372  CD  GLU A  27     -17.179  20.266 -23.342  1.00  3.38           C  
ATOM    373  OE1 GLU A  27     -16.607  19.599 -24.172  1.00  3.38           O  
ATOM    374  OE2 GLU A  27     -17.379  21.452 -23.471  1.00  3.38           O  
ATOM    375  H   GLU A  27     -16.209  18.278 -19.905  1.00  3.38           H  
ATOM    376  HA  GLU A  27     -18.921  17.738 -20.519  1.00  3.38           H  
ATOM    377 1HB  GLU A  27     -16.472  17.840 -22.318  1.00  3.38           H  
ATOM    378 2HB  GLU A  27     -18.107  17.683 -22.939  1.00  3.38           H  
ATOM    379 1HG  GLU A  27     -18.724  19.833 -21.941  1.00  3.38           H  
ATOM    380 2HG  GLU A  27     -17.121  19.980 -21.226  1.00  3.38           H  
ATOM    381  N   GLY A  28     -16.922  15.155 -21.019  1.00  2.62           N  
ATOM    382  CA  GLY A  28     -16.975  13.702 -21.061  1.00  2.62           C  
ATOM    383  C   GLY A  28     -17.747  13.126 -22.236  1.00  2.62           C  
ATOM    384  O   GLY A  28     -17.426  13.348 -23.406  1.00  2.62           O  
ATOM    385  H   GLY A  28     -16.040  15.631 -20.928  1.00  2.62           H  
ATOM    386 1HA  GLY A  28     -15.957  13.312 -21.078  1.00  2.62           H  
ATOM    387 2HA  GLY A  28     -17.425  13.345 -20.135  1.00  2.62           H  
ATOM    388  N   ASP A  29     -18.743  12.323 -21.871  1.00  2.02           N  
ATOM    389  CA  ASP A  29     -19.642  11.598 -22.755  1.00  2.02           C  
ATOM    390  C   ASP A  29     -21.045  11.614 -22.159  1.00  2.02           C  
ATOM    391  O   ASP A  29     -21.308  10.992 -21.128  1.00  2.02           O  
ATOM    392  CB  ASP A  29     -19.128  10.173 -22.984  1.00  2.02           C  
ATOM    393  CG  ASP A  29     -19.974   9.310 -23.942  1.00  2.02           C  
ATOM    394  OD1 ASP A  29     -21.137   9.603 -24.183  1.00  2.02           O  
ATOM    395  OD2 ASP A  29     -19.423   8.349 -24.437  1.00  2.02           O  
ATOM    396  H   ASP A  29     -18.904  12.241 -20.877  1.00  2.02           H  
ATOM    397  HA  ASP A  29     -19.676  12.110 -23.717  1.00  2.02           H  
ATOM    398 1HB  ASP A  29     -18.112  10.225 -23.385  1.00  2.02           H  
ATOM    399 2HB  ASP A  29     -19.068   9.658 -22.028  1.00  2.02           H  
ATOM    400  N   ASP A  30     -21.932  12.357 -22.810  1.00  1.59           N  
ATOM    401  CA  ASP A  30     -23.292  12.614 -22.346  1.00  1.59           C  
ATOM    402  C   ASP A  30     -24.333  11.526 -22.664  1.00  1.59           C  
ATOM    403  O   ASP A  30     -25.535  11.703 -22.397  1.00  1.59           O  
ATOM    404  CB  ASP A  30     -23.742  13.973 -22.896  1.00  1.59           C  
ATOM    405  CG  ASP A  30     -23.777  14.061 -24.453  1.00  1.59           C  
ATOM    406  OD1 ASP A  30     -23.414  13.100 -25.084  1.00  1.59           O  
ATOM    407  OD2 ASP A  30     -24.168  15.083 -24.983  1.00  1.59           O  
ATOM    408  H   ASP A  30     -21.628  12.795 -23.668  1.00  1.59           H  
ATOM    409  HA  ASP A  30     -23.246  12.708 -21.260  1.00  1.59           H  
ATOM    410 1HB  ASP A  30     -24.711  14.181 -22.522  1.00  1.59           H  
ATOM    411 2HB  ASP A  30     -23.080  14.757 -22.517  1.00  1.59           H  
ATOM    412  N   VAL A  31     -23.883  10.393 -23.208  1.00  1.31           N  
ATOM    413  CA  VAL A  31     -24.798   9.303 -23.514  1.00  1.31           C  
ATOM    414  C   VAL A  31     -24.697   8.125 -22.548  1.00  1.31           C  
ATOM    415  O   VAL A  31     -23.609   7.665 -22.176  1.00  1.31           O  
ATOM    416  CB  VAL A  31     -24.600   8.820 -24.957  1.00  1.31           C  
ATOM    417  CG1 VAL A  31     -25.469   7.627 -25.231  1.00  1.31           C  
ATOM    418  CG2 VAL A  31     -24.991   9.952 -25.911  1.00  1.31           C  
ATOM    419  H   VAL A  31     -22.881  10.285 -23.441  1.00  1.31           H  
ATOM    420  HA  VAL A  31     -25.811   9.694 -23.450  1.00  1.31           H  
ATOM    421  HB  VAL A  31     -23.554   8.540 -25.108  1.00  1.31           H  
ATOM    422 1HG1 VAL A  31     -25.312   7.312 -26.255  1.00  1.31           H  
ATOM    423 2HG1 VAL A  31     -25.207   6.807 -24.564  1.00  1.31           H  
ATOM    424 3HG1 VAL A  31     -26.512   7.904 -25.079  1.00  1.31           H  
ATOM    425 1HG2 VAL A  31     -24.855   9.625 -26.938  1.00  1.31           H  
ATOM    426 2HG2 VAL A  31     -26.032  10.212 -25.745  1.00  1.31           H  
ATOM    427 3HG2 VAL A  31     -24.363  10.826 -25.720  1.00  1.31           H  
ATOM    428  N   ALA A  32     -25.854   7.671 -22.084  1.00  1.15           N  
ATOM    429  CA  ALA A  32     -25.944   6.548 -21.168  1.00  1.15           C  
ATOM    430  C   ALA A  32     -26.613   5.372 -21.839  1.00  1.15           C  
ATOM    431  O   ALA A  32     -27.503   5.545 -22.670  1.00  1.15           O  
ATOM    432  CB  ALA A  32     -26.728   6.933 -19.930  1.00  1.15           C  
ATOM    433  H   ALA A  32     -26.710   8.108 -22.421  1.00  1.15           H  
ATOM    434  HA  ALA A  32     -24.938   6.248 -20.885  1.00  1.15           H  
ATOM    435 1HB  ALA A  32     -26.777   6.083 -19.248  1.00  1.15           H  
ATOM    436 2HB  ALA A  32     -26.248   7.758 -19.443  1.00  1.15           H  
ATOM    437 3HB  ALA A  32     -27.733   7.223 -20.218  1.00  1.15           H  
ATOM    438  N   GLU A  33     -26.225   4.169 -21.455  1.00  1.08           N  
ATOM    439  CA  GLU A  33     -26.899   3.000 -21.987  1.00  1.08           C  
ATOM    440  C   GLU A  33     -27.269   2.049 -20.875  1.00  1.08           C  
ATOM    441  O   GLU A  33     -26.550   1.925 -19.881  1.00  1.08           O  
ATOM    442  CB  GLU A  33     -26.048   2.288 -23.043  1.00  1.08           C  
ATOM    443  CG  GLU A  33     -25.793   3.111 -24.308  1.00  1.08           C  
ATOM    444  CD  GLU A  33     -25.081   2.345 -25.372  1.00  1.08           C  
ATOM    445  OE1 GLU A  33     -24.793   1.190 -25.156  1.00  1.08           O  
ATOM    446  OE2 GLU A  33     -24.891   2.890 -26.438  1.00  1.08           O  
ATOM    447  H   GLU A  33     -25.475   4.059 -20.787  1.00  1.08           H  
ATOM    448  HA  GLU A  33     -27.825   3.315 -22.460  1.00  1.08           H  
ATOM    449 1HB  GLU A  33     -25.086   2.014 -22.614  1.00  1.08           H  
ATOM    450 2HB  GLU A  33     -26.549   1.375 -23.329  1.00  1.08           H  
ATOM    451 1HG  GLU A  33     -26.752   3.436 -24.698  1.00  1.08           H  
ATOM    452 2HG  GLU A  33     -25.215   4.000 -24.057  1.00  1.08           H  
ATOM    453  N   VAL A  34     -28.397   1.379 -21.057  1.00  1.09           N  
ATOM    454  CA  VAL A  34     -28.860   0.409 -20.088  1.00  1.09           C  
ATOM    455  C   VAL A  34     -29.207  -0.897 -20.777  1.00  1.09           C  
ATOM    456  O   VAL A  34     -29.510  -0.927 -21.973  1.00  1.09           O  
ATOM    457  CB  VAL A  34     -30.129   0.917 -19.383  1.00  1.09           C  
ATOM    458  CG1 VAL A  34     -29.861   2.266 -18.668  1.00  1.09           C  
ATOM    459  CG2 VAL A  34     -31.243   1.013 -20.390  1.00  1.09           C  
ATOM    460  H   VAL A  34     -28.940   1.563 -21.900  1.00  1.09           H  
ATOM    461  HA  VAL A  34     -28.074   0.230 -19.356  1.00  1.09           H  
ATOM    462  HB  VAL A  34     -30.411   0.198 -18.614  1.00  1.09           H  
ATOM    463 1HG1 VAL A  34     -30.759   2.602 -18.155  1.00  1.09           H  
ATOM    464 2HG1 VAL A  34     -29.058   2.138 -17.942  1.00  1.09           H  
ATOM    465 3HG1 VAL A  34     -29.571   3.021 -19.398  1.00  1.09           H  
ATOM    466 1HG2 VAL A  34     -32.159   1.346 -19.900  1.00  1.09           H  
ATOM    467 2HG2 VAL A  34     -30.951   1.723 -21.157  1.00  1.09           H  
ATOM    468 3HG2 VAL A  34     -31.414   0.035 -20.845  1.00  1.09           H  
ATOM    469  N   SER A  35     -29.246  -1.965 -19.995  1.00  1.17           N  
ATOM    470  CA  SER A  35     -29.698  -3.248 -20.502  1.00  1.17           C  
ATOM    471  C   SER A  35     -30.466  -4.007 -19.435  1.00  1.17           C  
ATOM    472  O   SER A  35     -30.015  -4.170 -18.300  1.00  1.17           O  
ATOM    473  CB  SER A  35     -28.554  -4.093 -21.032  1.00  1.17           C  
ATOM    474  OG  SER A  35     -29.048  -5.348 -21.433  1.00  1.17           O  
ATOM    475  H   SER A  35     -28.971  -1.887 -19.028  1.00  1.17           H  
ATOM    476  HA  SER A  35     -30.380  -3.068 -21.328  1.00  1.17           H  
ATOM    477 1HB  SER A  35     -28.101  -3.589 -21.887  1.00  1.17           H  
ATOM    478 2HB  SER A  35     -27.789  -4.219 -20.271  1.00  1.17           H  
ATOM    479  HG  SER A  35     -28.411  -5.763 -22.060  1.00  1.17           H  
ATOM    480  N   LEU A  36     -31.654  -4.432 -19.826  1.00  1.28           N  
ATOM    481  CA  LEU A  36     -32.571  -5.167 -18.991  1.00  1.28           C  
ATOM    482  C   LEU A  36     -32.617  -6.606 -19.444  1.00  1.28           C  
ATOM    483  O   LEU A  36     -32.437  -6.898 -20.625  1.00  1.28           O  
ATOM    484  CB  LEU A  36     -33.982  -4.602 -19.122  1.00  1.28           C  
ATOM    485  CG  LEU A  36     -34.275  -3.214 -18.542  1.00  1.28           C  
ATOM    486  CD1 LEU A  36     -33.875  -3.168 -17.110  1.00  1.28           C  
ATOM    487  CD2 LEU A  36     -33.560  -2.124 -19.349  1.00  1.28           C  
ATOM    488  H   LEU A  36     -31.934  -4.232 -20.781  1.00  1.28           H  
ATOM    489  HA  LEU A  36     -32.235  -5.126 -17.956  1.00  1.28           H  
ATOM    490 1HB  LEU A  36     -34.222  -4.553 -20.186  1.00  1.28           H  
ATOM    491 2HB  LEU A  36     -34.678  -5.302 -18.658  1.00  1.28           H  
ATOM    492  HG  LEU A  36     -35.334  -3.053 -18.594  1.00  1.28           H  
ATOM    493 1HD1 LEU A  36     -34.135  -2.197 -16.711  1.00  1.28           H  
ATOM    494 2HD1 LEU A  36     -34.400  -3.938 -16.560  1.00  1.28           H  
ATOM    495 3HD1 LEU A  36     -32.801  -3.330 -17.021  1.00  1.28           H  
ATOM    496 1HD2 LEU A  36     -33.804  -1.147 -18.937  1.00  1.28           H  
ATOM    497 2HD2 LEU A  36     -32.502  -2.258 -19.302  1.00  1.28           H  
ATOM    498 3HD2 LEU A  36     -33.884  -2.181 -20.389  1.00  1.28           H  
ATOM    499  N   PHE A  37     -32.925  -7.506 -18.532  1.00  1.41           N  
ATOM    500  CA  PHE A  37     -33.079  -8.899 -18.918  1.00  1.41           C  
ATOM    501  C   PHE A  37     -34.160  -9.580 -18.100  1.00  1.41           C  
ATOM    502  O   PHE A  37     -34.518  -9.103 -17.011  1.00  1.41           O  
ATOM    503  CB  PHE A  37     -31.749  -9.633 -18.762  1.00  1.41           C  
ATOM    504  CG  PHE A  37     -31.264  -9.679 -17.355  1.00  1.41           C  
ATOM    505  CD1 PHE A  37     -31.582 -10.741 -16.525  1.00  1.41           C  
ATOM    506  CD2 PHE A  37     -30.488  -8.643 -16.850  1.00  1.41           C  
ATOM    507  CE1 PHE A  37     -31.133 -10.772 -15.216  1.00  1.41           C  
ATOM    508  CE2 PHE A  37     -30.039  -8.668 -15.547  1.00  1.41           C  
ATOM    509  CZ  PHE A  37     -30.361  -9.735 -14.727  1.00  1.41           C  
ATOM    510  H   PHE A  37     -33.041  -7.229 -17.572  1.00  1.41           H  
ATOM    511  HA  PHE A  37     -33.364  -8.928 -19.958  1.00  1.41           H  
ATOM    512 1HB  PHE A  37     -31.861 -10.655 -19.126  1.00  1.41           H  
ATOM    513 2HB  PHE A  37     -30.991  -9.147 -19.380  1.00  1.41           H  
ATOM    514  HD1 PHE A  37     -32.195 -11.555 -16.917  1.00  1.41           H  
ATOM    515  HD2 PHE A  37     -30.234  -7.799 -17.498  1.00  1.41           H  
ATOM    516  HE1 PHE A  37     -31.388 -11.613 -14.573  1.00  1.41           H  
ATOM    517  HE2 PHE A  37     -29.432  -7.848 -15.163  1.00  1.41           H  
ATOM    518  HZ  PHE A  37     -30.007  -9.756 -13.697  1.00  1.41           H  
ATOM    519  N   GLY A  38     -34.664 -10.708 -18.597  1.00  1.53           N  
ATOM    520  CA  GLY A  38     -35.671 -11.430 -17.825  1.00  1.53           C  
ATOM    521  C   GLY A  38     -36.240 -12.675 -18.493  1.00  1.53           C  
ATOM    522  O   GLY A  38     -35.831 -13.071 -19.579  1.00  1.53           O  
ATOM    523  H   GLY A  38     -34.341 -11.026 -19.515  1.00  1.53           H  
ATOM    524 1HA  GLY A  38     -35.236 -11.712 -16.866  1.00  1.53           H  
ATOM    525 2HA  GLY A  38     -36.490 -10.747 -17.600  1.00  1.53           H  
ATOM    526  N   SER A  39     -37.200 -13.296 -17.806  1.00  1.61           N  
ATOM    527  CA  SER A  39     -37.852 -14.532 -18.249  1.00  1.61           C  
ATOM    528  C   SER A  39     -38.959 -14.344 -19.293  1.00  1.61           C  
ATOM    529  O   SER A  39     -39.452 -15.322 -19.854  1.00  1.61           O  
ATOM    530  CB  SER A  39     -38.433 -15.237 -17.046  1.00  1.61           C  
ATOM    531  OG  SER A  39     -39.485 -14.492 -16.500  1.00  1.61           O  
ATOM    532  H   SER A  39     -37.483 -12.901 -16.921  1.00  1.61           H  
ATOM    533  HA  SER A  39     -37.086 -15.172 -18.689  1.00  1.61           H  
ATOM    534 1HB  SER A  39     -38.797 -16.219 -17.344  1.00  1.61           H  
ATOM    535 2HB  SER A  39     -37.658 -15.386 -16.296  1.00  1.61           H  
ATOM    536  HG  SER A  39     -40.114 -14.368 -17.217  1.00  1.61           H  
ATOM    537  N   ASP A  40     -39.367 -13.099 -19.524  1.00  1.64           N  
ATOM    538  CA  ASP A  40     -40.433 -12.792 -20.480  1.00  1.64           C  
ATOM    539  C   ASP A  40     -40.396 -11.344 -20.939  1.00  1.64           C  
ATOM    540  O   ASP A  40     -39.948 -10.449 -20.215  1.00  1.64           O  
ATOM    541  CB  ASP A  40     -41.826 -13.071 -19.884  1.00  1.64           C  
ATOM    542  CG  ASP A  40     -42.960 -13.186 -20.940  1.00  1.64           C  
ATOM    543  OD1 ASP A  40     -42.685 -13.052 -22.117  1.00  1.64           O  
ATOM    544  OD2 ASP A  40     -44.085 -13.355 -20.544  1.00  1.64           O  
ATOM    545  H   ASP A  40     -38.908 -12.350 -19.032  1.00  1.64           H  
ATOM    546  HA  ASP A  40     -40.297 -13.428 -21.356  1.00  1.64           H  
ATOM    547 1HB  ASP A  40     -41.800 -13.995 -19.306  1.00  1.64           H  
ATOM    548 2HB  ASP A  40     -42.089 -12.267 -19.208  1.00  1.64           H  
ATOM    549  N   LYS A  41     -40.968 -11.133 -22.118  1.00  1.63           N  
ATOM    550  CA  LYS A  41     -41.113  -9.833 -22.762  1.00  1.63           C  
ATOM    551  C   LYS A  41     -41.844  -8.839 -21.887  1.00  1.63           C  
ATOM    552  O   LYS A  41     -41.440  -7.684 -21.777  1.00  1.63           O  
ATOM    553  CB  LYS A  41     -41.834 -10.022 -24.100  1.00  1.63           C  
ATOM    554  CG  LYS A  41     -42.112  -8.766 -24.916  1.00  1.63           C  
ATOM    555  CD  LYS A  41     -42.652  -9.167 -26.293  1.00  1.63           C  
ATOM    556  CE  LYS A  41     -42.988  -7.987 -27.184  1.00  1.63           C  
ATOM    557  NZ  LYS A  41     -43.566  -8.453 -28.504  1.00  1.63           N  
ATOM    558  H   LYS A  41     -41.360 -11.956 -22.578  1.00  1.63           H  
ATOM    559  HA  LYS A  41     -40.118  -9.444 -22.967  1.00  1.63           H  
ATOM    560 1HB  LYS A  41     -41.238 -10.690 -24.733  1.00  1.63           H  
ATOM    561 2HB  LYS A  41     -42.788 -10.524 -23.921  1.00  1.63           H  
ATOM    562 1HG  LYS A  41     -42.867  -8.161 -24.406  1.00  1.63           H  
ATOM    563 2HG  LYS A  41     -41.238  -8.178 -25.015  1.00  1.63           H  
ATOM    564 1HD  LYS A  41     -41.877  -9.734 -26.800  1.00  1.63           H  
ATOM    565 2HD  LYS A  41     -43.529  -9.802 -26.188  1.00  1.63           H  
ATOM    566 1HE  LYS A  41     -43.708  -7.344 -26.681  1.00  1.63           H  
ATOM    567 2HE  LYS A  41     -42.078  -7.414 -27.379  1.00  1.63           H  
ATOM    568 1HZ  LYS A  41     -43.777  -7.668 -29.088  1.00  1.63           H  
ATOM    569 2HZ  LYS A  41     -42.901  -9.069 -29.001  1.00  1.63           H  
ATOM    570 3HZ  LYS A  41     -44.403  -8.995 -28.360  1.00  1.63           H  
ATOM    571  N   ALA A  42     -42.904  -9.279 -21.225  1.00  1.59           N  
ATOM    572  CA  ALA A  42     -43.664  -8.364 -20.387  1.00  1.59           C  
ATOM    573  C   ALA A  42     -42.815  -7.766 -19.269  1.00  1.59           C  
ATOM    574  O   ALA A  42     -42.918  -6.574 -18.961  1.00  1.59           O  
ATOM    575  CB  ALA A  42     -44.842  -9.092 -19.777  1.00  1.59           C  
ATOM    576  H   ALA A  42     -43.191 -10.248 -21.325  1.00  1.59           H  
ATOM    577  HA  ALA A  42     -44.020  -7.547 -21.016  1.00  1.59           H  
ATOM    578 1HB  ALA A  42     -45.424  -8.399 -19.170  1.00  1.59           H  
ATOM    579 2HB  ALA A  42     -45.469  -9.500 -20.570  1.00  1.59           H  
ATOM    580 3HB  ALA A  42     -44.477  -9.907 -19.149  1.00  1.59           H  
ATOM    581  N   HIS A  43     -41.945  -8.582 -18.680  1.00  1.54           N  
ATOM    582  CA  HIS A  43     -41.140  -8.112 -17.564  1.00  1.54           C  
ATOM    583  C   HIS A  43     -39.966  -7.305 -18.071  1.00  1.54           C  
ATOM    584  O   HIS A  43     -39.550  -6.317 -17.460  1.00  1.54           O  
ATOM    585  CB  HIS A  43     -40.626  -9.292 -16.743  1.00  1.54           C  
ATOM    586  CG  HIS A  43     -41.712 -10.077 -16.080  1.00  1.54           C  
ATOM    587  ND1 HIS A  43     -42.526  -9.548 -15.101  1.00  1.54           N  
ATOM    588  CD2 HIS A  43     -42.110 -11.359 -16.249  1.00  1.54           C  
ATOM    589  CE1 HIS A  43     -43.385 -10.470 -14.702  1.00  1.54           C  
ATOM    590  NE2 HIS A  43     -43.153 -11.578 -15.382  1.00  1.54           N  
ATOM    591  H   HIS A  43     -41.857  -9.539 -19.000  1.00  1.54           H  
ATOM    592  HA  HIS A  43     -41.740  -7.473 -16.917  1.00  1.54           H  
ATOM    593 1HB  HIS A  43     -40.066  -9.965 -17.396  1.00  1.54           H  
ATOM    594 2HB  HIS A  43     -39.942  -8.931 -15.976  1.00  1.54           H  
ATOM    595  HD2 HIS A  43     -41.681 -12.084 -16.939  1.00  1.54           H  
ATOM    596  HE1 HIS A  43     -44.152 -10.337 -13.938  1.00  1.54           H  
ATOM    597  HE2 HIS A  43     -43.655 -12.449 -15.285  1.00  1.54           H  
ATOM    598  N   LEU A  44     -39.460  -7.715 -19.227  1.00  1.49           N  
ATOM    599  CA  LEU A  44     -38.321  -7.086 -19.856  1.00  1.49           C  
ATOM    600  C   LEU A  44     -38.673  -5.634 -20.205  1.00  1.49           C  
ATOM    601  O   LEU A  44     -37.962  -4.696 -19.813  1.00  1.49           O  
ATOM    602  CB  LEU A  44     -37.997  -7.900 -21.112  1.00  1.49           C  
ATOM    603  CG  LEU A  44     -36.870  -7.488 -21.926  1.00  1.49           C  
ATOM    604  CD1 LEU A  44     -35.645  -7.625 -21.086  1.00  1.49           C  
ATOM    605  CD2 LEU A  44     -36.795  -8.374 -23.188  1.00  1.49           C  
ATOM    606  H   LEU A  44     -39.855  -8.541 -19.677  1.00  1.49           H  
ATOM    607  HA  LEU A  44     -37.478  -7.100 -19.167  1.00  1.49           H  
ATOM    608 1HB  LEU A  44     -37.830  -8.938 -20.817  1.00  1.49           H  
ATOM    609 2HB  LEU A  44     -38.864  -7.873 -21.754  1.00  1.49           H  
ATOM    610  HG  LEU A  44     -36.991  -6.458 -22.211  1.00  1.49           H  
ATOM    611 1HD1 LEU A  44     -34.792  -7.331 -21.630  1.00  1.49           H  
ATOM    612 2HD1 LEU A  44     -35.734  -7.003 -20.203  1.00  1.49           H  
ATOM    613 3HD1 LEU A  44     -35.543  -8.665 -20.793  1.00  1.49           H  
ATOM    614 1HD2 LEU A  44     -35.953  -8.079 -23.803  1.00  1.49           H  
ATOM    615 2HD2 LEU A  44     -36.679  -9.419 -22.894  1.00  1.49           H  
ATOM    616 3HD2 LEU A  44     -37.711  -8.262 -23.757  1.00  1.49           H  
ATOM    617  N   GLU A  45     -39.795  -5.455 -20.919  1.00  1.44           N  
ATOM    618  CA  GLU A  45     -40.270  -4.128 -21.291  1.00  1.44           C  
ATOM    619  C   GLU A  45     -40.702  -3.327 -20.070  1.00  1.44           C  
ATOM    620  O   GLU A  45     -40.447  -2.121 -20.001  1.00  1.44           O  
ATOM    621  CB  GLU A  45     -41.409  -4.212 -22.315  1.00  1.44           C  
ATOM    622  CG  GLU A  45     -40.967  -4.675 -23.719  1.00  1.44           C  
ATOM    623  CD  GLU A  45     -42.109  -4.750 -24.720  1.00  1.44           C  
ATOM    624  OE1 GLU A  45     -43.239  -4.859 -24.307  1.00  1.44           O  
ATOM    625  OE2 GLU A  45     -41.848  -4.655 -25.898  1.00  1.44           O  
ATOM    626  H   GLU A  45     -40.339  -6.269 -21.206  1.00  1.44           H  
ATOM    627  HA  GLU A  45     -39.448  -3.592 -21.758  1.00  1.44           H  
ATOM    628 1HB  GLU A  45     -42.164  -4.915 -21.953  1.00  1.44           H  
ATOM    629 2HB  GLU A  45     -41.885  -3.238 -22.412  1.00  1.44           H  
ATOM    630 1HG  GLU A  45     -40.216  -3.982 -24.094  1.00  1.44           H  
ATOM    631 2HG  GLU A  45     -40.501  -5.660 -23.630  1.00  1.44           H  
ATOM    632  N   GLY A  46     -41.318  -3.994 -19.088  1.00  1.39           N  
ATOM    633  CA  GLY A  46     -41.755  -3.335 -17.869  1.00  1.39           C  
ATOM    634  C   GLY A  46     -40.584  -2.644 -17.182  1.00  1.39           C  
ATOM    635  O   GLY A  46     -40.641  -1.444 -16.893  1.00  1.39           O  
ATOM    636  H   GLY A  46     -41.536  -4.986 -19.188  1.00  1.39           H  
ATOM    637 1HA  GLY A  46     -42.533  -2.610 -18.102  1.00  1.39           H  
ATOM    638 2HA  GLY A  46     -42.189  -4.079 -17.201  1.00  1.39           H  
ATOM    639  N   LYS A  47     -39.518  -3.401 -16.916  1.00  1.33           N  
ATOM    640  CA  LYS A  47     -38.359  -2.826 -16.252  1.00  1.33           C  
ATOM    641  C   LYS A  47     -37.726  -1.723 -17.094  1.00  1.33           C  
ATOM    642  O   LYS A  47     -37.294  -0.707 -16.540  1.00  1.33           O  
ATOM    643  CB  LYS A  47     -37.356  -3.909 -15.909  1.00  1.33           C  
ATOM    644  CG  LYS A  47     -37.836  -4.834 -14.810  1.00  1.33           C  
ATOM    645  CD  LYS A  47     -36.740  -5.733 -14.309  1.00  1.33           C  
ATOM    646  CE  LYS A  47     -36.345  -6.749 -15.349  1.00  1.33           C  
ATOM    647  NZ  LYS A  47     -35.378  -7.733 -14.801  1.00  1.33           N  
ATOM    648  H   LYS A  47     -39.521  -4.391 -17.171  1.00  1.33           H  
ATOM    649  HA  LYS A  47     -38.691  -2.374 -15.317  1.00  1.33           H  
ATOM    650 1HB  LYS A  47     -37.138  -4.505 -16.802  1.00  1.33           H  
ATOM    651 2HB  LYS A  47     -36.435  -3.446 -15.575  1.00  1.33           H  
ATOM    652 1HG  LYS A  47     -38.219  -4.239 -13.980  1.00  1.33           H  
ATOM    653 2HG  LYS A  47     -38.647  -5.449 -15.197  1.00  1.33           H  
ATOM    654 1HD  LYS A  47     -35.867  -5.134 -14.048  1.00  1.33           H  
ATOM    655 2HD  LYS A  47     -37.082  -6.258 -13.419  1.00  1.33           H  
ATOM    656 1HE  LYS A  47     -37.230  -7.278 -15.708  1.00  1.33           H  
ATOM    657 2HE  LYS A  47     -35.880  -6.232 -16.189  1.00  1.33           H  
ATOM    658 1HZ  LYS A  47     -35.122  -8.384 -15.550  1.00  1.33           H  
ATOM    659 2HZ  LYS A  47     -34.550  -7.260 -14.481  1.00  1.33           H  
ATOM    660 3HZ  LYS A  47     -35.792  -8.239 -14.036  1.00  1.33           H  
ATOM    661  N   LEU A  48     -37.708  -1.870 -18.423  1.00  1.26           N  
ATOM    662  CA  LEU A  48     -37.181  -0.775 -19.219  1.00  1.26           C  
ATOM    663  C   LEU A  48     -37.997   0.478 -19.002  1.00  1.26           C  
ATOM    664  O   LEU A  48     -37.437   1.563 -18.854  1.00  1.26           O  
ATOM    665  CB  LEU A  48     -37.125  -1.044 -20.709  1.00  1.26           C  
ATOM    666  CG  LEU A  48     -36.663   0.222 -21.456  1.00  1.26           C  
ATOM    667  CD1 LEU A  48     -35.284   0.628 -21.010  1.00  1.26           C  
ATOM    668  CD2 LEU A  48     -36.670   0.021 -22.884  1.00  1.26           C  
ATOM    669  H   LEU A  48     -38.038  -2.729 -18.871  1.00  1.26           H  
ATOM    670  HA  LEU A  48     -36.167  -0.574 -18.884  1.00  1.26           H  
ATOM    671 1HB  LEU A  48     -36.420  -1.846 -20.899  1.00  1.26           H  
ATOM    672 2HB  LEU A  48     -38.115  -1.335 -21.066  1.00  1.26           H  
ATOM    673  HG  LEU A  48     -37.344   1.018 -21.202  1.00  1.26           H  
ATOM    674 1HD1 LEU A  48     -35.004   1.545 -21.515  1.00  1.26           H  
ATOM    675 2HD1 LEU A  48     -35.284   0.794 -19.948  1.00  1.26           H  
ATOM    676 3HD1 LEU A  48     -34.576  -0.152 -21.259  1.00  1.26           H  
ATOM    677 1HD2 LEU A  48     -36.365   0.938 -23.352  1.00  1.26           H  
ATOM    678 2HD2 LEU A  48     -35.979  -0.757 -23.142  1.00  1.26           H  
ATOM    679 3HD2 LEU A  48     -37.674  -0.245 -23.210  1.00  1.26           H  
ATOM    680  N   ALA A  49     -39.325   0.351 -19.016  1.00  1.18           N  
ATOM    681  CA  ALA A  49     -40.177   1.512 -18.836  1.00  1.18           C  
ATOM    682  C   ALA A  49     -39.861   2.197 -17.506  1.00  1.18           C  
ATOM    683  O   ALA A  49     -39.878   3.430 -17.419  1.00  1.18           O  
ATOM    684  CB  ALA A  49     -41.637   1.104 -18.900  1.00  1.18           C  
ATOM    685  H   ALA A  49     -39.746  -0.568 -19.161  1.00  1.18           H  
ATOM    686  HA  ALA A  49     -39.973   2.213 -19.640  1.00  1.18           H  
ATOM    687 1HB  ALA A  49     -42.268   1.983 -18.786  1.00  1.18           H  
ATOM    688 2HB  ALA A  49     -41.838   0.629 -19.860  1.00  1.18           H  
ATOM    689 3HB  ALA A  49     -41.851   0.400 -18.100  1.00  1.18           H  
ATOM    690  N   GLU A  50     -39.547   1.413 -16.465  1.00  1.11           N  
ATOM    691  CA  GLU A  50     -39.169   2.007 -15.183  1.00  1.11           C  
ATOM    692  C   GLU A  50     -37.880   2.831 -15.351  1.00  1.11           C  
ATOM    693  O   GLU A  50     -37.787   3.965 -14.870  1.00  1.11           O  
ATOM    694  CB  GLU A  50     -38.995   0.928 -14.107  1.00  1.11           C  
ATOM    695  CG  GLU A  50     -38.703   1.457 -12.700  1.00  1.11           C  
ATOM    696  CD  GLU A  50     -38.651   0.357 -11.647  1.00  1.11           C  
ATOM    697  OE1 GLU A  50     -38.780  -0.791 -11.999  1.00  1.11           O  
ATOM    698  OE2 GLU A  50     -38.513   0.677 -10.494  1.00  1.11           O  
ATOM    699  H   GLU A  50     -39.590   0.396 -16.575  1.00  1.11           H  
ATOM    700  HA  GLU A  50     -39.965   2.680 -14.866  1.00  1.11           H  
ATOM    701 1HB  GLU A  50     -39.891   0.307 -14.066  1.00  1.11           H  
ATOM    702 2HB  GLU A  50     -38.168   0.278 -14.383  1.00  1.11           H  
ATOM    703 1HG  GLU A  50     -37.746   1.975 -12.717  1.00  1.11           H  
ATOM    704 2HG  GLU A  50     -39.469   2.180 -12.428  1.00  1.11           H  
ATOM    705  N   TYR A  51     -36.896   2.267 -16.068  1.00  1.03           N  
ATOM    706  CA  TYR A  51     -35.634   2.971 -16.332  1.00  1.03           C  
ATOM    707  C   TYR A  51     -35.874   4.252 -17.142  1.00  1.03           C  
ATOM    708  O   TYR A  51     -35.268   5.293 -16.870  1.00  1.03           O  
ATOM    709  CB  TYR A  51     -34.641   2.060 -17.059  1.00  1.03           C  
ATOM    710  CG  TYR A  51     -33.985   1.023 -16.179  1.00  1.03           C  
ATOM    711  CD1 TYR A  51     -34.652   0.496 -15.087  1.00  1.03           C  
ATOM    712  CD2 TYR A  51     -32.706   0.608 -16.469  1.00  1.03           C  
ATOM    713  CE1 TYR A  51     -34.036  -0.441 -14.283  1.00  1.03           C  
ATOM    714  CE2 TYR A  51     -32.078  -0.327 -15.677  1.00  1.03           C  
ATOM    715  CZ  TYR A  51     -32.740  -0.853 -14.580  1.00  1.03           C  
ATOM    716  OH  TYR A  51     -32.122  -1.789 -13.785  1.00  1.03           O  
ATOM    717  H   TYR A  51     -37.034   1.319 -16.423  1.00  1.03           H  
ATOM    718  HA  TYR A  51     -35.196   3.258 -15.379  1.00  1.03           H  
ATOM    719 1HB  TYR A  51     -35.150   1.544 -17.847  1.00  1.03           H  
ATOM    720 2HB  TYR A  51     -33.859   2.665 -17.515  1.00  1.03           H  
ATOM    721  HD1 TYR A  51     -35.666   0.821 -14.859  1.00  1.03           H  
ATOM    722  HD2 TYR A  51     -32.197   1.024 -17.321  1.00  1.03           H  
ATOM    723  HE1 TYR A  51     -34.565  -0.853 -13.421  1.00  1.03           H  
ATOM    724  HE2 TYR A  51     -31.064  -0.651 -15.913  1.00  1.03           H  
ATOM    725  HH  TYR A  51     -31.228  -1.939 -14.103  1.00  1.03           H  
ATOM    726  N   ILE A  52     -36.778   4.184 -18.117  1.00  0.96           N  
ATOM    727  CA  ILE A  52     -37.125   5.347 -18.921  1.00  0.96           C  
ATOM    728  C   ILE A  52     -37.798   6.397 -18.056  1.00  0.96           C  
ATOM    729  O   ILE A  52     -37.501   7.586 -18.178  1.00  0.96           O  
ATOM    730  CB  ILE A  52     -38.037   5.008 -20.102  1.00  0.96           C  
ATOM    731  CG1 ILE A  52     -37.286   4.164 -21.136  1.00  0.96           C  
ATOM    732  CG2 ILE A  52     -38.527   6.299 -20.707  1.00  0.96           C  
ATOM    733  CD1 ILE A  52     -38.168   3.561 -22.168  1.00  0.96           C  
ATOM    734  H   ILE A  52     -37.223   3.288 -18.307  1.00  0.96           H  
ATOM    735  HA  ILE A  52     -36.213   5.775 -19.313  1.00  0.96           H  
ATOM    736  HB  ILE A  52     -38.883   4.424 -19.753  1.00  0.96           H  
ATOM    737 1HG1 ILE A  52     -36.567   4.788 -21.649  1.00  0.96           H  
ATOM    738 2HG1 ILE A  52     -36.757   3.368 -20.618  1.00  0.96           H  
ATOM    739 1HG2 ILE A  52     -39.187   6.074 -21.537  1.00  0.96           H  
ATOM    740 2HG2 ILE A  52     -39.070   6.870 -19.954  1.00  0.96           H  
ATOM    741 3HG2 ILE A  52     -37.678   6.882 -21.060  1.00  0.96           H  
ATOM    742 1HD1 ILE A  52     -37.564   2.988 -22.854  1.00  0.96           H  
ATOM    743 2HD1 ILE A  52     -38.896   2.907 -21.693  1.00  0.96           H  
ATOM    744 3HD1 ILE A  52     -38.686   4.345 -22.707  1.00  0.96           H  
ATOM    745  N   SER A  53     -38.715   5.969 -17.186  1.00  0.91           N  
ATOM    746  CA  SER A  53     -39.401   6.900 -16.312  1.00  0.91           C  
ATOM    747  C   SER A  53     -38.359   7.622 -15.465  1.00  0.91           C  
ATOM    748  O   SER A  53     -38.424   8.841 -15.312  1.00  0.91           O  
ATOM    749  CB  SER A  53     -40.393   6.157 -15.445  1.00  0.91           C  
ATOM    750  OG  SER A  53     -41.400   5.574 -16.234  1.00  0.91           O  
ATOM    751  H   SER A  53     -38.951   4.980 -17.141  1.00  0.91           H  
ATOM    752  HA  SER A  53     -39.933   7.633 -16.920  1.00  0.91           H  
ATOM    753 1HB  SER A  53     -39.879   5.385 -14.883  1.00  0.91           H  
ATOM    754 2HB  SER A  53     -40.838   6.844 -14.730  1.00  0.91           H  
ATOM    755  HG  SER A  53     -40.939   4.907 -16.796  1.00  0.91           H  
ATOM    756  N   LEU A  54     -37.356   6.883 -14.975  1.00  0.88           N  
ATOM    757  CA  LEU A  54     -36.265   7.497 -14.234  1.00  0.88           C  
ATOM    758  C   LEU A  54     -35.551   8.532 -15.089  1.00  0.88           C  
ATOM    759  O   LEU A  54     -35.292   9.649 -14.635  1.00  0.88           O  
ATOM    760  CB  LEU A  54     -35.252   6.470 -13.752  1.00  0.88           C  
ATOM    761  CG  LEU A  54     -34.051   7.100 -13.104  1.00  0.88           C  
ATOM    762  CD1 LEU A  54     -34.480   7.850 -11.890  1.00  0.88           C  
ATOM    763  CD2 LEU A  54     -33.014   6.051 -12.805  1.00  0.88           C  
ATOM    764  H   LEU A  54     -37.370   5.870 -15.106  1.00  0.88           H  
ATOM    765  HA  LEU A  54     -36.682   7.998 -13.362  1.00  0.88           H  
ATOM    766 1HB  LEU A  54     -35.737   5.820 -13.030  1.00  0.88           H  
ATOM    767 2HB  LEU A  54     -34.909   5.874 -14.579  1.00  0.88           H  
ATOM    768  HG  LEU A  54     -33.635   7.818 -13.790  1.00  0.88           H  
ATOM    769 1HD1 LEU A  54     -33.626   8.334 -11.463  1.00  0.88           H  
ATOM    770 2HD1 LEU A  54     -35.214   8.603 -12.167  1.00  0.88           H  
ATOM    771 3HD1 LEU A  54     -34.921   7.164 -11.166  1.00  0.88           H  
ATOM    772 1HD2 LEU A  54     -32.143   6.523 -12.386  1.00  0.88           H  
ATOM    773 2HD2 LEU A  54     -33.409   5.327 -12.105  1.00  0.88           H  
ATOM    774 3HD2 LEU A  54     -32.737   5.550 -13.730  1.00  0.88           H  
ATOM    775  N   ALA A  55     -35.230   8.173 -16.330  1.00  0.88           N  
ATOM    776  CA  ALA A  55     -34.553   9.102 -17.223  1.00  0.88           C  
ATOM    777  C   ALA A  55     -35.369  10.368 -17.396  1.00  0.88           C  
ATOM    778  O   ALA A  55     -34.804  11.446 -17.484  1.00  0.88           O  
ATOM    779  CB  ALA A  55     -34.314   8.471 -18.570  1.00  0.88           C  
ATOM    780  H   ALA A  55     -35.447   7.229 -16.652  1.00  0.88           H  
ATOM    781  HA  ALA A  55     -33.600   9.373 -16.774  1.00  0.88           H  
ATOM    782 1HB  ALA A  55     -33.795   9.171 -19.198  1.00  0.88           H  
ATOM    783 2HB  ALA A  55     -33.721   7.576 -18.464  1.00  0.88           H  
ATOM    784 3HB  ALA A  55     -35.263   8.217 -19.024  1.00  0.88           H  
ATOM    785  N   LYS A  56     -36.699  10.248 -17.424  1.00  0.91           N  
ATOM    786  CA  LYS A  56     -37.549  11.423 -17.533  1.00  0.91           C  
ATOM    787  C   LYS A  56     -37.570  12.219 -16.213  1.00  0.91           C  
ATOM    788  O   LYS A  56     -37.754  13.433 -16.216  1.00  0.91           O  
ATOM    789  CB  LYS A  56     -38.964  11.039 -17.960  1.00  0.91           C  
ATOM    790  CG  LYS A  56     -39.083  10.539 -19.411  1.00  0.91           C  
ATOM    791  CD  LYS A  56     -40.529  10.208 -19.751  1.00  0.91           C  
ATOM    792  CE  LYS A  56     -40.687   9.749 -21.196  1.00  0.91           C  
ATOM    793  NZ  LYS A  56     -42.117   9.442 -21.523  1.00  0.91           N  
ATOM    794  H   LYS A  56     -37.115   9.317 -17.387  1.00  0.91           H  
ATOM    795  HA  LYS A  56     -37.132  12.068 -18.305  1.00  0.91           H  
ATOM    796 1HB  LYS A  56     -39.334  10.250 -17.305  1.00  0.91           H  
ATOM    797 2HB  LYS A  56     -39.621  11.898 -17.845  1.00  0.91           H  
ATOM    798 1HG  LYS A  56     -38.712  11.302 -20.097  1.00  0.91           H  
ATOM    799 2HG  LYS A  56     -38.475   9.639 -19.532  1.00  0.91           H  
ATOM    800 1HD  LYS A  56     -40.875   9.411 -19.090  1.00  0.91           H  
ATOM    801 2HD  LYS A  56     -41.150  11.088 -19.588  1.00  0.91           H  
ATOM    802 1HE  LYS A  56     -40.332  10.534 -21.861  1.00  0.91           H  
ATOM    803 2HE  LYS A  56     -40.088   8.854 -21.357  1.00  0.91           H  
ATOM    804 1HZ  LYS A  56     -42.193   9.145 -22.486  1.00  0.91           H  
ATOM    805 2HZ  LYS A  56     -42.450   8.707 -20.917  1.00  0.91           H  
ATOM    806 3HZ  LYS A  56     -42.677  10.270 -21.385  1.00  0.91           H  
ATOM    807  N   GLN A  57     -37.415  11.544 -15.070  1.00  0.98           N  
ATOM    808  CA  GLN A  57     -37.367  12.257 -13.789  1.00  0.98           C  
ATOM    809  C   GLN A  57     -36.095  13.109 -13.703  1.00  0.98           C  
ATOM    810  O   GLN A  57     -36.106  14.226 -13.175  1.00  0.98           O  
ATOM    811  CB  GLN A  57     -37.402  11.284 -12.599  1.00  0.98           C  
ATOM    812  CG  GLN A  57     -38.720  10.565 -12.402  1.00  0.98           C  
ATOM    813  CD  GLN A  57     -38.663   9.523 -11.294  1.00  0.98           C  
ATOM    814  OE1 GLN A  57     -37.589   9.043 -10.916  1.00  0.98           O  
ATOM    815  NE2 GLN A  57     -39.828   9.166 -10.764  1.00  0.98           N  
ATOM    816  H   GLN A  57     -37.332  10.528 -15.094  1.00  0.98           H  
ATOM    817  HA  GLN A  57     -38.229  12.919 -13.727  1.00  0.98           H  
ATOM    818 1HB  GLN A  57     -36.630  10.537 -12.725  1.00  0.98           H  
ATOM    819 2HB  GLN A  57     -37.176  11.828 -11.687  1.00  0.98           H  
ATOM    820 1HG  GLN A  57     -39.478  11.298 -12.141  1.00  0.98           H  
ATOM    821 2HG  GLN A  57     -38.993  10.072 -13.322  1.00  0.98           H  
ATOM    822 1HE2 GLN A  57     -39.859   8.485 -10.030  1.00  0.98           H  
ATOM    823 2HE2 GLN A  57     -40.675   9.578 -11.100  1.00  0.98           H  
ATOM    824  N   VAL A  58     -34.994  12.574 -14.232  1.00  1.06           N  
ATOM    825  CA  VAL A  58     -33.710  13.264 -14.201  1.00  1.06           C  
ATOM    826  C   VAL A  58     -33.556  14.153 -15.431  1.00  1.06           C  
ATOM    827  O   VAL A  58     -33.588  13.682 -16.553  1.00  1.06           O  
ATOM    828  CB  VAL A  58     -32.566  12.231 -14.169  1.00  1.06           C  
ATOM    829  CG1 VAL A  58     -31.202  12.944 -14.175  1.00  1.06           C  
ATOM    830  CG2 VAL A  58     -32.721  11.331 -12.942  1.00  1.06           C  
ATOM    831  H   VAL A  58     -35.062  11.639 -14.637  1.00  1.06           H  
ATOM    832  HA  VAL A  58     -33.659  13.881 -13.307  1.00  1.06           H  
ATOM    833  HB  VAL A  58     -32.621  11.615 -15.070  1.00  1.06           H  
ATOM    834 1HG1 VAL A  58     -30.401  12.213 -14.170  1.00  1.06           H  
ATOM    835 2HG1 VAL A  58     -31.115  13.563 -15.069  1.00  1.06           H  
ATOM    836 3HG1 VAL A  58     -31.110  13.582 -13.295  1.00  1.06           H  
ATOM    837 1HG2 VAL A  58     -31.931  10.595 -12.931  1.00  1.06           H  
ATOM    838 2HG2 VAL A  58     -32.668  11.935 -12.039  1.00  1.06           H  
ATOM    839 3HG2 VAL A  58     -33.686  10.822 -12.981  1.00  1.06           H  
ATOM    840  N   TYR A  59     -33.474  15.463 -15.227  1.00  1.12           N  
ATOM    841  CA  TYR A  59     -33.359  16.502 -16.280  1.00  1.12           C  
ATOM    842  C   TYR A  59     -34.592  16.670 -17.212  1.00  1.12           C  
ATOM    843  O   TYR A  59     -34.872  17.762 -17.701  1.00  1.12           O  
ATOM    844  CB  TYR A  59     -32.116  16.231 -17.137  1.00  1.12           C  
ATOM    845  CG  TYR A  59     -31.833  17.300 -18.139  1.00  1.12           C  
ATOM    846  CD1 TYR A  59     -31.311  18.514 -17.705  1.00  1.12           C  
ATOM    847  CD2 TYR A  59     -32.061  17.088 -19.476  1.00  1.12           C  
ATOM    848  CE1 TYR A  59     -31.052  19.517 -18.612  1.00  1.12           C  
ATOM    849  CE2 TYR A  59     -31.794  18.093 -20.374  1.00  1.12           C  
ATOM    850  CZ  TYR A  59     -31.306  19.298 -19.950  1.00  1.12           C  
ATOM    851  OH  TYR A  59     -31.078  20.295 -20.872  1.00  1.12           O  
ATOM    852  H   TYR A  59     -33.471  15.774 -14.266  1.00  1.12           H  
ATOM    853  HA  TYR A  59     -33.209  17.456 -15.774  1.00  1.12           H  
ATOM    854 1HB  TYR A  59     -31.253  16.122 -16.497  1.00  1.12           H  
ATOM    855 2HB  TYR A  59     -32.230  15.303 -17.683  1.00  1.12           H  
ATOM    856  HD1 TYR A  59     -31.119  18.675 -16.639  1.00  1.12           H  
ATOM    857  HD2 TYR A  59     -32.456  16.139 -19.821  1.00  1.12           H  
ATOM    858  HE1 TYR A  59     -30.656  20.478 -18.279  1.00  1.12           H  
ATOM    859  HE2 TYR A  59     -31.973  17.945 -21.434  1.00  1.12           H  
ATOM    860  HH  TYR A  59     -30.309  20.841 -20.598  1.00  1.12           H  
ATOM    861  N   ALA A  60     -35.326  15.593 -17.453  1.00  1.13           N  
ATOM    862  CA  ALA A  60     -36.582  15.453 -18.214  1.00  1.13           C  
ATOM    863  C   ALA A  60     -36.510  15.765 -19.707  1.00  1.13           C  
ATOM    864  O   ALA A  60     -37.136  15.073 -20.510  1.00  1.13           O  
ATOM    865  CB  ALA A  60     -37.653  16.339 -17.601  1.00  1.13           C  
ATOM    866  H   ALA A  60     -34.953  14.735 -17.071  1.00  1.13           H  
ATOM    867  HA  ALA A  60     -36.882  14.418 -18.133  1.00  1.13           H  
ATOM    868 1HB  ALA A  60     -38.592  16.179 -18.123  1.00  1.13           H  
ATOM    869 2HB  ALA A  60     -37.773  16.080 -16.547  1.00  1.13           H  
ATOM    870 3HB  ALA A  60     -37.367  17.385 -17.691  1.00  1.13           H  
ATOM    871  N   ASN A  61     -35.636  16.660 -20.128  1.00  1.10           N  
ATOM    872  CA  ASN A  61     -35.458  16.900 -21.556  1.00  1.10           C  
ATOM    873  C   ASN A  61     -34.401  15.935 -22.076  1.00  1.10           C  
ATOM    874  O   ASN A  61     -33.329  16.329 -22.528  1.00  1.10           O  
ATOM    875  CB  ASN A  61     -35.132  18.355 -21.825  1.00  1.10           C  
ATOM    876  CG  ASN A  61     -36.300  19.259 -21.499  1.00  1.10           C  
ATOM    877  OD1 ASN A  61     -37.454  18.935 -21.812  1.00  1.10           O  
ATOM    878  ND2 ASN A  61     -36.028  20.381 -20.877  1.00  1.10           N  
ATOM    879  H   ASN A  61     -35.146  17.217 -19.434  1.00  1.10           H  
ATOM    880  HA  ASN A  61     -36.388  16.665 -22.075  1.00  1.10           H  
ATOM    881 1HB  ASN A  61     -34.305  18.664 -21.214  1.00  1.10           H  
ATOM    882 2HB  ASN A  61     -34.847  18.488 -22.867  1.00  1.10           H  
ATOM    883 1HD2 ASN A  61     -36.767  21.011 -20.637  1.00  1.10           H  
ATOM    884 2HD2 ASN A  61     -35.084  20.610 -20.639  1.00  1.10           H  
ATOM    885  N   VAL A  62     -34.737  14.659 -21.990  1.00  1.03           N  
ATOM    886  CA  VAL A  62     -33.839  13.560 -22.293  1.00  1.03           C  
ATOM    887  C   VAL A  62     -34.289  12.836 -23.537  1.00  1.03           C  
ATOM    888  O   VAL A  62     -35.466  12.500 -23.687  1.00  1.03           O  
ATOM    889  CB  VAL A  62     -33.794  12.596 -21.093  1.00  1.03           C  
ATOM    890  CG1 VAL A  62     -32.882  11.385 -21.374  1.00  1.03           C  
ATOM    891  CG2 VAL A  62     -33.312  13.358 -19.894  1.00  1.03           C  
ATOM    892  H   VAL A  62     -35.676  14.470 -21.639  1.00  1.03           H  
ATOM    893  HA  VAL A  62     -32.837  13.958 -22.463  1.00  1.03           H  
ATOM    894  HB  VAL A  62     -34.797  12.215 -20.900  1.00  1.03           H  
ATOM    895 1HG1 VAL A  62     -32.877  10.740 -20.512  1.00  1.03           H  
ATOM    896 2HG1 VAL A  62     -33.247  10.835 -22.240  1.00  1.03           H  
ATOM    897 3HG1 VAL A  62     -31.871  11.728 -21.564  1.00  1.03           H  
ATOM    898 1HG2 VAL A  62     -33.297  12.705 -19.037  1.00  1.03           H  
ATOM    899 2HG2 VAL A  62     -32.311  13.732 -20.092  1.00  1.03           H  
ATOM    900 3HG2 VAL A  62     -33.972  14.186 -19.688  1.00  1.03           H  
ATOM    901  N   GLU A  63     -33.356  12.621 -24.447  1.00  0.95           N  
ATOM    902  CA  GLU A  63     -33.696  11.938 -25.684  1.00  0.95           C  
ATOM    903  C   GLU A  63     -33.355  10.477 -25.532  1.00  0.95           C  
ATOM    904  O   GLU A  63     -32.371  10.134 -24.878  1.00  0.95           O  
ATOM    905  CB  GLU A  63     -32.954  12.550 -26.875  1.00  0.95           C  
ATOM    906  CG  GLU A  63     -33.334  14.000 -27.186  1.00  0.95           C  
ATOM    907  CD  GLU A  63     -32.587  14.584 -28.376  1.00  0.95           C  
ATOM    908  OE1 GLU A  63     -31.717  13.926 -28.899  1.00  0.95           O  
ATOM    909  OE2 GLU A  63     -32.894  15.691 -28.755  1.00  0.95           O  
ATOM    910  H   GLU A  63     -32.396  12.909 -24.239  1.00  0.95           H  
ATOM    911  HA  GLU A  63     -34.769  12.022 -25.859  1.00  0.95           H  
ATOM    912 1HB  GLU A  63     -31.882  12.521 -26.687  1.00  0.95           H  
ATOM    913 2HB  GLU A  63     -33.146  11.952 -27.766  1.00  0.95           H  
ATOM    914 1HG  GLU A  63     -34.405  14.048 -27.383  1.00  0.95           H  
ATOM    915 2HG  GLU A  63     -33.130  14.607 -26.303  1.00  0.95           H  
ATOM    916  N   TYR A  64     -34.129   9.597 -26.148  1.00  0.89           N  
ATOM    917  CA  TYR A  64     -33.759   8.195 -26.057  1.00  0.89           C  
ATOM    918  C   TYR A  64     -34.215   7.342 -27.225  1.00  0.89           C  
ATOM    919  O   TYR A  64     -35.088   7.728 -28.008  1.00  0.89           O  
ATOM    920  CB  TYR A  64     -34.231   7.598 -24.719  1.00  0.89           C  
ATOM    921  CG  TYR A  64     -35.689   7.575 -24.470  1.00  0.89           C  
ATOM    922  CD1 TYR A  64     -36.412   6.475 -24.843  1.00  0.89           C  
ATOM    923  CD2 TYR A  64     -36.306   8.646 -23.841  1.00  0.89           C  
ATOM    924  CE1 TYR A  64     -37.762   6.424 -24.617  1.00  0.89           C  
ATOM    925  CE2 TYR A  64     -37.662   8.604 -23.608  1.00  0.89           C  
ATOM    926  CZ  TYR A  64     -38.394   7.493 -24.001  1.00  0.89           C  
ATOM    927  OH  TYR A  64     -39.750   7.437 -23.776  1.00  0.89           O  
ATOM    928  H   TYR A  64     -34.943   9.889 -26.669  1.00  0.89           H  
ATOM    929  HA  TYR A  64     -32.672   8.154 -26.064  1.00  0.89           H  
ATOM    930 1HB  TYR A  64     -33.870   6.574 -24.626  1.00  0.89           H  
ATOM    931 2HB  TYR A  64     -33.779   8.165 -23.933  1.00  0.89           H  
ATOM    932  HD1 TYR A  64     -35.901   5.649 -25.322  1.00  0.89           H  
ATOM    933  HD2 TYR A  64     -35.723   9.520 -23.535  1.00  0.89           H  
ATOM    934  HE1 TYR A  64     -38.333   5.548 -24.922  1.00  0.89           H  
ATOM    935  HE2 TYR A  64     -38.154   9.443 -23.116  1.00  0.89           H  
ATOM    936  HH  TYR A  64     -40.116   6.678 -24.242  1.00  0.89           H  
ATOM    937  N   GLU A  65     -33.611   6.161 -27.300  1.00  0.87           N  
ATOM    938  CA  GLU A  65     -33.903   5.152 -28.309  1.00  0.87           C  
ATOM    939  C   GLU A  65     -33.961   3.773 -27.666  1.00  0.87           C  
ATOM    940  O   GLU A  65     -33.128   3.422 -26.826  1.00  0.87           O  
ATOM    941  CB  GLU A  65     -32.846   5.186 -29.421  1.00  0.87           C  
ATOM    942  CG  GLU A  65     -33.093   4.213 -30.572  1.00  0.87           C  
ATOM    943  CD  GLU A  65     -32.076   4.339 -31.684  1.00  0.87           C  
ATOM    944  OE1 GLU A  65     -31.220   5.189 -31.593  1.00  0.87           O  
ATOM    945  OE2 GLU A  65     -32.159   3.584 -32.625  1.00  0.87           O  
ATOM    946  H   GLU A  65     -32.888   5.981 -26.603  1.00  0.87           H  
ATOM    947  HA  GLU A  65     -34.879   5.365 -28.745  1.00  0.87           H  
ATOM    948 1HB  GLU A  65     -32.794   6.192 -29.839  1.00  0.87           H  
ATOM    949 2HB  GLU A  65     -31.868   4.958 -28.996  1.00  0.87           H  
ATOM    950 1HG  GLU A  65     -33.060   3.193 -30.187  1.00  0.87           H  
ATOM    951 2HG  GLU A  65     -34.090   4.387 -30.972  1.00  0.87           H  
ATOM    952  N   VAL A  66     -34.974   3.000 -28.048  1.00  0.90           N  
ATOM    953  CA  VAL A  66     -35.188   1.671 -27.484  1.00  0.90           C  
ATOM    954  C   VAL A  66     -35.140   0.568 -28.535  1.00  0.90           C  
ATOM    955  O   VAL A  66     -35.766   0.676 -29.589  1.00  0.90           O  
ATOM    956  CB  VAL A  66     -36.547   1.643 -26.775  1.00  0.90           C  
ATOM    957  CG1 VAL A  66     -36.792   0.296 -26.229  1.00  0.90           C  
ATOM    958  CG2 VAL A  66     -36.554   2.697 -25.689  1.00  0.90           C  
ATOM    959  H   VAL A  66     -35.615   3.346 -28.748  1.00  0.90           H  
ATOM    960  HA  VAL A  66     -34.408   1.473 -26.749  1.00  0.90           H  
ATOM    961  HB  VAL A  66     -37.342   1.855 -27.489  1.00  0.90           H  
ATOM    962 1HG1 VAL A  66     -37.753   0.270 -25.724  1.00  0.90           H  
ATOM    963 2HG1 VAL A  66     -36.795  -0.424 -27.028  1.00  0.90           H  
ATOM    964 3HG1 VAL A  66     -35.993   0.062 -25.538  1.00  0.90           H  
ATOM    965 1HG2 VAL A  66     -37.517   2.686 -25.188  1.00  0.90           H  
ATOM    966 2HG2 VAL A  66     -35.763   2.498 -24.974  1.00  0.90           H  
ATOM    967 3HG2 VAL A  66     -36.397   3.663 -26.138  1.00  0.90           H  
ATOM    968  N   ALA A  67     -34.376  -0.487 -28.255  1.00  0.96           N  
ATOM    969  CA  ALA A  67     -34.272  -1.601 -29.185  1.00  0.96           C  
ATOM    970  C   ALA A  67     -35.620  -2.332 -29.322  1.00  0.96           C  
ATOM    971  O   ALA A  67     -36.357  -2.433 -28.343  1.00  0.96           O  
ATOM    972  CB  ALA A  67     -33.219  -2.584 -28.707  1.00  0.96           C  
ATOM    973  H   ALA A  67     -33.864  -0.526 -27.371  1.00  0.96           H  
ATOM    974  HA  ALA A  67     -33.955  -1.196 -30.134  1.00  0.96           H  
ATOM    975 1HB  ALA A  67     -33.131  -3.399 -29.423  1.00  0.96           H  
ATOM    976 2HB  ALA A  67     -32.259  -2.073 -28.611  1.00  0.96           H  
ATOM    977 3HB  ALA A  67     -33.509  -2.983 -27.743  1.00  0.96           H  
ATOM    978  N   PRO A  68     -35.975  -2.855 -30.508  1.00  1.06           N  
ATOM    979  CA  PRO A  68     -37.125  -3.710 -30.736  1.00  1.06           C  
ATOM    980  C   PRO A  68     -37.030  -4.950 -29.868  1.00  1.06           C  
ATOM    981  O   PRO A  68     -35.929  -5.454 -29.632  1.00  1.06           O  
ATOM    982  CB  PRO A  68     -37.002  -4.068 -32.220  1.00  1.06           C  
ATOM    983  CG  PRO A  68     -36.205  -2.937 -32.825  1.00  1.06           C  
ATOM    984  CD  PRO A  68     -35.236  -2.508 -31.742  1.00  1.06           C  
ATOM    985  HA  PRO A  68     -38.048  -3.146 -30.524  1.00  1.06           H  
ATOM    986 1HB  PRO A  68     -36.506  -5.045 -32.326  1.00  1.06           H  
ATOM    987 2HB  PRO A  68     -38.003  -4.171 -32.664  1.00  1.06           H  
ATOM    988 1HG  PRO A  68     -35.692  -3.283 -33.737  1.00  1.06           H  
ATOM    989 2HG  PRO A  68     -36.880  -2.123 -33.133  1.00  1.06           H  
ATOM    990 1HD  PRO A  68     -34.287  -3.057 -31.810  1.00  1.06           H  
ATOM    991 2HD  PRO A  68     -35.119  -1.419 -31.851  1.00  1.06           H  
ATOM    992  N   VAL A  69     -38.171  -5.471 -29.428  1.00  1.16           N  
ATOM    993  CA  VAL A  69     -38.156  -6.681 -28.618  1.00  1.16           C  
ATOM    994  C   VAL A  69     -38.859  -7.832 -29.314  1.00  1.16           C  
ATOM    995  O   VAL A  69     -40.051  -7.758 -29.619  1.00  1.16           O  
ATOM    996  CB  VAL A  69     -38.842  -6.423 -27.265  1.00  1.16           C  
ATOM    997  CG1 VAL A  69     -38.839  -7.645 -26.439  1.00  1.16           C  
ATOM    998  CG2 VAL A  69     -38.134  -5.401 -26.562  1.00  1.16           C  
ATOM    999  H   VAL A  69     -39.050  -5.023 -29.643  1.00  1.16           H  
ATOM   1000  HA  VAL A  69     -37.120  -6.969 -28.432  1.00  1.16           H  
ATOM   1001  HB  VAL A  69     -39.876  -6.115 -27.429  1.00  1.16           H  
ATOM   1002 1HG1 VAL A  69     -39.304  -7.419 -25.492  1.00  1.16           H  
ATOM   1003 2HG1 VAL A  69     -39.379  -8.442 -26.942  1.00  1.16           H  
ATOM   1004 3HG1 VAL A  69     -37.815  -7.942 -26.273  1.00  1.16           H  
ATOM   1005 1HG2 VAL A  69     -38.621  -5.226 -25.611  1.00  1.16           H  
ATOM   1006 2HG2 VAL A  69     -37.117  -5.755 -26.405  1.00  1.16           H  
ATOM   1007 3HG2 VAL A  69     -38.125  -4.477 -27.143  1.00  1.16           H  
ATOM   1008  N   ALA A  70     -38.119  -8.902 -29.557  1.00  1.25           N  
ATOM   1009  CA  ALA A  70     -38.687 -10.084 -30.182  1.00  1.25           C  
ATOM   1010  C   ALA A  70     -39.549 -10.794 -29.165  1.00  1.25           C  
ATOM   1011  O   ALA A  70     -39.267 -10.752 -27.969  1.00  1.25           O  
ATOM   1012  CB  ALA A  70     -37.610 -11.024 -30.704  1.00  1.25           C  
ATOM   1013  H   ALA A  70     -37.143  -8.890 -29.297  1.00  1.25           H  
ATOM   1014  HA  ALA A  70     -39.320  -9.767 -31.011  1.00  1.25           H  
ATOM   1015 1HB  ALA A  70     -38.081 -11.890 -31.166  1.00  1.25           H  
ATOM   1016 2HB  ALA A  70     -37.004 -10.504 -31.443  1.00  1.25           H  
ATOM   1017 3HB  ALA A  70     -36.977 -11.355 -29.889  1.00  1.25           H  
ATOM   1018  N   ASP A  71     -40.532 -11.544 -29.626  1.00  1.29           N  
ATOM   1019  CA  ASP A  71     -41.375 -12.307 -28.711  1.00  1.29           C  
ATOM   1020  C   ASP A  71     -40.589 -13.340 -27.899  1.00  1.29           C  
ATOM   1021  O   ASP A  71     -41.045 -13.787 -26.849  1.00  1.29           O  
ATOM   1022  CB  ASP A  71     -42.527 -12.941 -29.472  1.00  1.29           C  
ATOM   1023  CG  ASP A  71     -43.540 -11.861 -29.920  1.00  1.29           C  
ATOM   1024  OD1 ASP A  71     -43.435 -10.721 -29.450  1.00  1.29           O  
ATOM   1025  OD2 ASP A  71     -44.387 -12.159 -30.710  1.00  1.29           O  
ATOM   1026  H   ASP A  71     -40.723 -11.567 -30.619  1.00  1.29           H  
ATOM   1027  HA  ASP A  71     -41.812 -11.613 -28.002  1.00  1.29           H  
ATOM   1028 1HB  ASP A  71     -42.148 -13.469 -30.348  1.00  1.29           H  
ATOM   1029 2HB  ASP A  71     -43.033 -13.669 -28.837  1.00  1.29           H  
ATOM   1030  N   ASN A  72     -39.422 -13.732 -28.401  1.00  1.29           N  
ATOM   1031  CA  ASN A  72     -38.561 -14.678 -27.716  1.00  1.29           C  
ATOM   1032  C   ASN A  72     -37.305 -13.996 -27.143  1.00  1.29           C  
ATOM   1033  O   ASN A  72     -36.322 -14.669 -26.828  1.00  1.29           O  
ATOM   1034  CB  ASN A  72     -38.176 -15.801 -28.658  1.00  1.29           C  
ATOM   1035  CG  ASN A  72     -39.359 -16.659 -29.039  1.00  1.29           C  
ATOM   1036  OD1 ASN A  72     -39.831 -17.483 -28.248  1.00  1.29           O  
ATOM   1037  ND2 ASN A  72     -39.844 -16.482 -30.244  1.00  1.29           N  
ATOM   1038  H   ASN A  72     -39.114 -13.335 -29.274  1.00  1.29           H  
ATOM   1039  HA  ASN A  72     -39.110 -15.101 -26.873  1.00  1.29           H  
ATOM   1040 1HB  ASN A  72     -37.739 -15.379 -29.564  1.00  1.29           H  
ATOM   1041 2HB  ASN A  72     -37.419 -16.428 -28.188  1.00  1.29           H  
ATOM   1042 1HD2 ASN A  72     -40.627 -17.024 -30.552  1.00  1.29           H  
ATOM   1043 2HD2 ASN A  72     -39.431 -15.809 -30.854  1.00  1.29           H  
ATOM   1044  N   ALA A  73     -37.312 -12.662 -27.031  1.00  1.23           N  
ATOM   1045  CA  ALA A  73     -36.156 -11.953 -26.483  1.00  1.23           C  
ATOM   1046  C   ALA A  73     -36.088 -12.082 -24.977  1.00  1.23           C  
ATOM   1047  O   ALA A  73     -37.112 -12.093 -24.294  1.00  1.23           O  
ATOM   1048  CB  ALA A  73     -36.197 -10.480 -26.829  1.00  1.23           C  
ATOM   1049  H   ALA A  73     -38.128 -12.120 -27.306  1.00  1.23           H  
ATOM   1050  HA  ALA A  73     -35.256 -12.397 -26.905  1.00  1.23           H  
ATOM   1051 1HB  ALA A  73     -35.320  -9.973 -26.422  1.00  1.23           H  
ATOM   1052 2HB  ALA A  73     -36.217 -10.355 -27.899  1.00  1.23           H  
ATOM   1053 3HB  ALA A  73     -37.094 -10.061 -26.399  1.00  1.23           H  
ATOM   1054  N   THR A  74     -34.866 -12.101 -24.460  1.00  1.15           N  
ATOM   1055  CA  THR A  74     -34.624 -12.109 -23.023  1.00  1.15           C  
ATOM   1056  C   THR A  74     -33.818 -10.891 -22.597  1.00  1.15           C  
ATOM   1057  O   THR A  74     -33.494 -10.745 -21.417  1.00  1.15           O  
ATOM   1058  CB  THR A  74     -33.891 -13.389 -22.595  1.00  1.15           C  
ATOM   1059  OG1 THR A  74     -32.624 -13.468 -23.273  1.00  1.15           O  
ATOM   1060  CG2 THR A  74     -34.732 -14.611 -22.939  1.00  1.15           C  
ATOM   1061  H   THR A  74     -34.074 -12.126 -25.086  1.00  1.15           H  
ATOM   1062  HA  THR A  74     -35.584 -12.076 -22.503  1.00  1.15           H  
ATOM   1063  HB  THR A  74     -33.721 -13.365 -21.517  1.00  1.15           H  
ATOM   1064  HG1 THR A  74     -32.061 -12.738 -22.988  1.00  1.15           H  
ATOM   1065 1HG2 THR A  74     -34.209 -15.513 -22.626  1.00  1.15           H  
ATOM   1066 2HG2 THR A  74     -35.691 -14.547 -22.417  1.00  1.15           H  
ATOM   1067 3HG2 THR A  74     -34.906 -14.650 -24.014  1.00  1.15           H  
ATOM   1068  N   GLU A  75     -33.493 -10.026 -23.570  1.00  1.05           N  
ATOM   1069  CA  GLU A  75     -32.682  -8.830 -23.332  1.00  1.05           C  
ATOM   1070  C   GLU A  75     -33.174  -7.632 -24.144  1.00  1.05           C  
ATOM   1071  O   GLU A  75     -33.533  -7.755 -25.320  1.00  1.05           O  
ATOM   1072  CB  GLU A  75     -31.195  -9.079 -23.647  1.00  1.05           C  
ATOM   1073  CG  GLU A  75     -30.267  -7.878 -23.289  1.00  1.05           C  
ATOM   1074  CD  GLU A  75     -28.782  -8.123 -23.487  1.00  1.05           C  
ATOM   1075  OE1 GLU A  75     -28.426  -9.198 -23.909  1.00  1.05           O  
ATOM   1076  OE2 GLU A  75     -27.996  -7.226 -23.184  1.00  1.05           O  
ATOM   1077  H   GLU A  75     -33.825 -10.210 -24.502  1.00  1.05           H  
ATOM   1078  HA  GLU A  75     -32.760  -8.575 -22.282  1.00  1.05           H  
ATOM   1079 1HB  GLU A  75     -30.847  -9.950 -23.093  1.00  1.05           H  
ATOM   1080 2HB  GLU A  75     -31.079  -9.293 -24.709  1.00  1.05           H  
ATOM   1081 1HG  GLU A  75     -30.546  -7.024 -23.904  1.00  1.05           H  
ATOM   1082 2HG  GLU A  75     -30.446  -7.604 -22.248  1.00  1.05           H  
ATOM   1083  N   LEU A  76     -33.199  -6.482 -23.474  1.00  0.97           N  
ATOM   1084  CA  LEU A  76     -33.615  -5.191 -24.013  1.00  0.97           C  
ATOM   1085  C   LEU A  76     -32.696  -4.040 -23.648  1.00  0.97           C  
ATOM   1086  O   LEU A  76     -32.416  -3.776 -22.480  1.00  0.97           O  
ATOM   1087  CB  LEU A  76     -35.042  -4.906 -23.575  1.00  0.97           C  
ATOM   1088  CG  LEU A  76     -35.606  -3.547 -23.818  1.00  0.97           C  
ATOM   1089  CD1 LEU A  76     -35.634  -3.192 -25.287  1.00  0.97           C  
ATOM   1090  CD2 LEU A  76     -37.021  -3.585 -23.242  1.00  0.97           C  
ATOM   1091  H   LEU A  76     -32.886  -6.522 -22.501  1.00  0.97           H  
ATOM   1092  HA  LEU A  76     -33.618  -5.274 -25.100  1.00  0.97           H  
ATOM   1093 1HB  LEU A  76     -35.697  -5.616 -24.072  1.00  0.97           H  
ATOM   1094 2HB  LEU A  76     -35.098  -5.074 -22.503  1.00  0.97           H  
ATOM   1095  HG  LEU A  76     -35.008  -2.799 -23.302  1.00  0.97           H  
ATOM   1096 1HD1 LEU A  76     -36.069  -2.227 -25.408  1.00  0.97           H  
ATOM   1097 2HD1 LEU A  76     -34.644  -3.174 -25.687  1.00  0.97           H  
ATOM   1098 3HD1 LEU A  76     -36.187  -3.876 -25.823  1.00  0.97           H  
ATOM   1099 1HD2 LEU A  76     -37.503  -2.631 -23.371  1.00  0.97           H  
ATOM   1100 2HD2 LEU A  76     -37.599  -4.341 -23.750  1.00  0.97           H  
ATOM   1101 3HD2 LEU A  76     -36.971  -3.829 -22.180  1.00  0.97           H  
ATOM   1102  N   HIS A  77     -32.223  -3.363 -24.680  1.00  0.90           N  
ATOM   1103  CA  HIS A  77     -31.292  -2.256 -24.563  1.00  0.90           C  
ATOM   1104  C   HIS A  77     -31.931  -0.913 -24.865  1.00  0.90           C  
ATOM   1105  O   HIS A  77     -32.831  -0.806 -25.708  1.00  0.90           O  
ATOM   1106  CB  HIS A  77     -30.117  -2.507 -25.515  1.00  0.90           C  
ATOM   1107  CG  HIS A  77     -29.045  -1.452 -25.570  1.00  0.90           C  
ATOM   1108  ND1 HIS A  77     -29.149  -0.325 -26.367  1.00  0.90           N  
ATOM   1109  CD2 HIS A  77     -27.839  -1.367 -24.956  1.00  0.90           C  
ATOM   1110  CE1 HIS A  77     -28.053   0.402 -26.234  1.00  0.90           C  
ATOM   1111  NE2 HIS A  77     -27.245  -0.213 -25.395  1.00  0.90           N  
ATOM   1112  H   HIS A  77     -32.515  -3.647 -25.604  1.00  0.90           H  
ATOM   1113  HA  HIS A  77     -30.906  -2.214 -23.548  1.00  0.90           H  
ATOM   1114 1HB  HIS A  77     -29.638  -3.447 -25.237  1.00  0.90           H  
ATOM   1115 2HB  HIS A  77     -30.505  -2.633 -26.524  1.00  0.90           H  
ATOM   1116  HD2 HIS A  77     -27.418  -2.087 -24.254  1.00  0.90           H  
ATOM   1117  HE1 HIS A  77     -27.840   1.347 -26.735  1.00  0.90           H  
ATOM   1118  HE2 HIS A  77     -26.312   0.144 -25.123  1.00  0.90           H  
ATOM   1119  N   ALA A  78     -31.438   0.118 -24.188  1.00  0.87           N  
ATOM   1120  CA  ALA A  78     -31.873   1.477 -24.485  1.00  0.87           C  
ATOM   1121  C   ALA A  78     -30.731   2.460 -24.293  1.00  0.87           C  
ATOM   1122  O   ALA A  78     -29.838   2.280 -23.458  1.00  0.87           O  
ATOM   1123  CB  ALA A  78     -33.065   1.887 -23.628  1.00  0.87           C  
ATOM   1124  H   ALA A  78     -30.724  -0.064 -23.480  1.00  0.87           H  
ATOM   1125  HA  ALA A  78     -32.167   1.511 -25.533  1.00  0.87           H  
ATOM   1126 1HB  ALA A  78     -33.376   2.900 -23.906  1.00  0.87           H  
ATOM   1127 2HB  ALA A  78     -33.884   1.193 -23.805  1.00  0.87           H  
ATOM   1128 3HB  ALA A  78     -32.801   1.872 -22.591  1.00  0.87           H  
ATOM   1129  N   ARG A  79     -30.791   3.531 -25.068  1.00  0.89           N  
ATOM   1130  CA  ARG A  79     -29.804   4.599 -25.022  1.00  0.89           C  
ATOM   1131  C   ARG A  79     -30.454   5.928 -24.677  1.00  0.89           C  
ATOM   1132  O   ARG A  79     -31.498   6.269 -25.232  1.00  0.89           O  
ATOM   1133  CB  ARG A  79     -29.089   4.699 -26.360  1.00  0.89           C  
ATOM   1134  CG  ARG A  79     -28.095   5.810 -26.465  1.00  0.89           C  
ATOM   1135  CD  ARG A  79     -27.432   5.861 -27.810  1.00  0.89           C  
ATOM   1136  NE  ARG A  79     -26.469   4.779 -28.021  1.00  0.89           N  
ATOM   1137  CZ  ARG A  79     -25.970   4.417 -29.220  1.00  0.89           C  
ATOM   1138  NH1 ARG A  79     -26.355   5.030 -30.320  1.00  0.89           N  
ATOM   1139  NH2 ARG A  79     -25.089   3.437 -29.274  1.00  0.89           N  
ATOM   1140  H   ARG A  79     -31.563   3.593 -25.734  1.00  0.89           H  
ATOM   1141  HA  ARG A  79     -29.070   4.365 -24.254  1.00  0.89           H  
ATOM   1142 1HB  ARG A  79     -28.557   3.768 -26.553  1.00  0.89           H  
ATOM   1143 2HB  ARG A  79     -29.823   4.830 -27.157  1.00  0.89           H  
ATOM   1144 1HG  ARG A  79     -28.580   6.768 -26.280  1.00  0.89           H  
ATOM   1145 2HG  ARG A  79     -27.335   5.633 -25.708  1.00  0.89           H  
ATOM   1146 1HD  ARG A  79     -28.199   5.784 -28.582  1.00  0.89           H  
ATOM   1147 2HD  ARG A  79     -26.913   6.807 -27.922  1.00  0.89           H  
ATOM   1148  HE  ARG A  79     -26.106   4.262 -27.207  1.00  0.89           H  
ATOM   1149 1HH1 ARG A  79     -27.034   5.777 -30.272  1.00  0.89           H  
ATOM   1150 2HH1 ARG A  79     -25.976   4.750 -31.212  1.00  0.89           H  
ATOM   1151 1HH2 ARG A  79     -24.808   2.984 -28.391  1.00  0.89           H  
ATOM   1152 2HH2 ARG A  79     -24.697   3.146 -30.153  1.00  0.89           H  
ATOM   1153  N   PHE A  80     -29.836   6.677 -23.759  1.00  0.97           N  
ATOM   1154  CA  PHE A  80     -30.360   7.968 -23.320  1.00  0.97           C  
ATOM   1155  C   PHE A  80     -29.338   9.089 -23.483  1.00  0.97           C  
ATOM   1156  O   PHE A  80     -28.146   8.889 -23.243  1.00  0.97           O  
ATOM   1157  CB  PHE A  80     -30.722   7.903 -21.840  1.00  0.97           C  
ATOM   1158  CG  PHE A  80     -31.748   6.878 -21.493  1.00  0.97           C  
ATOM   1159  CD1 PHE A  80     -31.368   5.575 -21.190  1.00  0.97           C  
ATOM   1160  CD2 PHE A  80     -33.085   7.195 -21.476  1.00  0.97           C  
ATOM   1161  CE1 PHE A  80     -32.319   4.630 -20.872  1.00  0.97           C  
ATOM   1162  CE2 PHE A  80     -34.033   6.251 -21.172  1.00  0.97           C  
ATOM   1163  CZ  PHE A  80     -33.650   4.960 -20.862  1.00  0.97           C  
ATOM   1164  H   PHE A  80     -28.976   6.328 -23.346  1.00  0.97           H  
ATOM   1165  HA  PHE A  80     -31.242   8.208 -23.908  1.00  0.97           H  
ATOM   1166 1HB  PHE A  80     -29.829   7.687 -21.267  1.00  0.97           H  
ATOM   1167 2HB  PHE A  80     -31.090   8.875 -21.519  1.00  0.97           H  
ATOM   1168  HD1 PHE A  80     -30.306   5.306 -21.201  1.00  0.97           H  
ATOM   1169  HD2 PHE A  80     -33.391   8.215 -21.714  1.00  0.97           H  
ATOM   1170  HE1 PHE A  80     -32.018   3.630 -20.631  1.00  0.97           H  
ATOM   1171  HE2 PHE A  80     -35.082   6.532 -21.174  1.00  0.97           H  
ATOM   1172  HZ  PHE A  80     -34.393   4.207 -20.612  1.00  0.97           H  
ATOM   1173  N   LYS A  81     -29.802  10.296 -23.793  1.00  1.13           N  
ATOM   1174  CA  LYS A  81     -28.881  11.424 -23.887  1.00  1.13           C  
ATOM   1175  C   LYS A  81     -29.322  12.601 -23.025  1.00  1.13           C  
ATOM   1176  O   LYS A  81     -30.457  13.095 -23.114  1.00  1.13           O  
ATOM   1177  CB  LYS A  81     -28.702  11.855 -25.340  1.00  1.13           C  
ATOM   1178  CG  LYS A  81     -27.681  12.957 -25.524  1.00  1.13           C  
ATOM   1179  CD  LYS A  81     -27.487  13.309 -26.980  1.00  1.13           C  
ATOM   1180  CE  LYS A  81     -26.398  14.344 -27.120  1.00  1.13           C  
ATOM   1181  NZ  LYS A  81     -26.191  14.748 -28.521  1.00  1.13           N  
ATOM   1182  H   LYS A  81     -30.791  10.411 -24.015  1.00  1.13           H  
ATOM   1183  HA  LYS A  81     -27.905  11.111 -23.513  1.00  1.13           H  
ATOM   1184 1HB  LYS A  81     -28.392  11.000 -25.940  1.00  1.13           H  
ATOM   1185 2HB  LYS A  81     -29.654  12.207 -25.736  1.00  1.13           H  
ATOM   1186 1HG  LYS A  81     -28.002  13.850 -24.985  1.00  1.13           H  
ATOM   1187 2HG  LYS A  81     -26.719  12.640 -25.103  1.00  1.13           H  
ATOM   1188 1HD  LYS A  81     -27.203  12.416 -27.539  1.00  1.13           H  
ATOM   1189 2HD  LYS A  81     -28.419  13.702 -27.394  1.00  1.13           H  
ATOM   1190 1HE  LYS A  81     -26.652  15.220 -26.524  1.00  1.13           H  
ATOM   1191 2HE  LYS A  81     -25.471  13.921 -26.745  1.00  1.13           H  
ATOM   1192 1HZ  LYS A  81     -25.444  15.429 -28.555  1.00  1.13           H  
ATOM   1193 2HZ  LYS A  81     -25.936  13.938 -29.064  1.00  1.13           H  
ATOM   1194 3HZ  LYS A  81     -27.040  15.152 -28.886  1.00  1.13           H  
ATOM   1195  N   PHE A  82     -28.399  13.046 -22.176  1.00  1.35           N  
ATOM   1196  CA  PHE A  82     -28.628  14.121 -21.213  1.00  1.35           C  
ATOM   1197  C   PHE A  82     -27.806  15.335 -21.612  1.00  1.35           C  
ATOM   1198  O   PHE A  82     -26.761  15.177 -22.212  1.00  1.35           O  
ATOM   1199  CB  PHE A  82     -28.210  13.639 -19.828  1.00  1.35           C  
ATOM   1200  CG  PHE A  82     -29.060  12.490 -19.291  1.00  1.35           C  
ATOM   1201  CD1 PHE A  82     -28.771  11.163 -19.635  1.00  1.35           C  
ATOM   1202  CD2 PHE A  82     -30.134  12.728 -18.441  1.00  1.35           C  
ATOM   1203  CE1 PHE A  82     -29.553  10.123 -19.155  1.00  1.35           C  
ATOM   1204  CE2 PHE A  82     -30.906  11.684 -17.964  1.00  1.35           C  
ATOM   1205  CZ  PHE A  82     -30.620  10.390 -18.330  1.00  1.35           C  
ATOM   1206  H   PHE A  82     -27.474  12.600 -22.196  1.00  1.35           H  
ATOM   1207  HA  PHE A  82     -29.687  14.388 -21.212  1.00  1.35           H  
ATOM   1208 1HB  PHE A  82     -27.166  13.313 -19.853  1.00  1.35           H  
ATOM   1209 2HB  PHE A  82     -28.273  14.465 -19.128  1.00  1.35           H  
ATOM   1210  HD1 PHE A  82     -27.924  10.953 -20.298  1.00  1.35           H  
ATOM   1211  HD2 PHE A  82     -30.375  13.752 -18.152  1.00  1.35           H  
ATOM   1212  HE1 PHE A  82     -29.327   9.095 -19.430  1.00  1.35           H  
ATOM   1213  HE2 PHE A  82     -31.758  11.889 -17.304  1.00  1.35           H  
ATOM   1214  HZ  PHE A  82     -31.236   9.580 -17.963  1.00  1.35           H  
ATOM   1215  N   GLU A  83     -28.240  16.548 -21.286  1.00  1.60           N  
ATOM   1216  CA  GLU A  83     -27.420  17.710 -21.656  1.00  1.60           C  
ATOM   1217  C   GLU A  83     -26.003  17.697 -21.069  1.00  1.60           C  
ATOM   1218  O   GLU A  83     -25.042  18.061 -21.752  1.00  1.60           O  
ATOM   1219  CB  GLU A  83     -28.079  19.020 -21.239  1.00  1.60           C  
ATOM   1220  CG  GLU A  83     -27.282  20.269 -21.687  1.00  1.60           C  
ATOM   1221  CD  GLU A  83     -27.847  21.631 -21.250  1.00  1.60           C  
ATOM   1222  OE1 GLU A  83     -28.880  21.695 -20.618  1.00  1.60           O  
ATOM   1223  OE2 GLU A  83     -27.216  22.612 -21.566  1.00  1.60           O  
ATOM   1224  H   GLU A  83     -29.119  16.668 -20.799  1.00  1.60           H  
ATOM   1225  HA  GLU A  83     -27.321  17.712 -22.743  1.00  1.60           H  
ATOM   1226 1HB  GLU A  83     -29.053  19.075 -21.699  1.00  1.60           H  
ATOM   1227 2HB  GLU A  83     -28.206  19.048 -20.155  1.00  1.60           H  
ATOM   1228 1HG  GLU A  83     -26.260  20.184 -21.346  1.00  1.60           H  
ATOM   1229 2HG  GLU A  83     -27.249  20.253 -22.774  1.00  1.60           H  
ATOM   1230  N   VAL A  84     -25.878  17.332 -19.790  1.00  1.83           N  
ATOM   1231  CA  VAL A  84     -24.574  17.356 -19.136  1.00  1.83           C  
ATOM   1232  C   VAL A  84     -24.237  16.063 -18.413  1.00  1.83           C  
ATOM   1233  O   VAL A  84     -25.117  15.331 -17.937  1.00  1.83           O  
ATOM   1234  CB  VAL A  84     -24.478  18.508 -18.110  1.00  1.83           C  
ATOM   1235  CG1 VAL A  84     -24.672  19.848 -18.775  1.00  1.83           C  
ATOM   1236  CG2 VAL A  84     -25.505  18.307 -17.048  1.00  1.83           C  
ATOM   1237  H   VAL A  84     -26.696  17.038 -19.278  1.00  1.83           H  
ATOM   1238  HA  VAL A  84     -23.814  17.519 -19.902  1.00  1.83           H  
ATOM   1239  HB  VAL A  84     -23.484  18.503 -17.669  1.00  1.83           H  
ATOM   1240 1HG1 VAL A  84     -24.581  20.641 -18.035  1.00  1.83           H  
ATOM   1241 2HG1 VAL A  84     -23.916  19.986 -19.551  1.00  1.83           H  
ATOM   1242 3HG1 VAL A  84     -25.654  19.893 -19.213  1.00  1.83           H  
ATOM   1243 1HG2 VAL A  84     -25.433  19.103 -16.307  1.00  1.83           H  
ATOM   1244 2HG2 VAL A  84     -26.500  18.318 -17.497  1.00  1.83           H  
ATOM   1245 3HG2 VAL A  84     -25.334  17.368 -16.577  1.00  1.83           H  
ATOM   1246  N   SER A  85     -22.940  15.877 -18.195  1.00  1.98           N  
ATOM   1247  CA  SER A  85     -22.393  14.739 -17.472  1.00  1.98           C  
ATOM   1248  C   SER A  85     -22.970  14.625 -16.071  1.00  1.98           C  
ATOM   1249  O   SER A  85     -23.212  13.526 -15.585  1.00  1.98           O  
ATOM   1250  CB  SER A  85     -20.891  14.873 -17.397  1.00  1.98           C  
ATOM   1251  OG  SER A  85     -20.315  14.765 -18.662  1.00  1.98           O  
ATOM   1252  H   SER A  85     -22.290  16.540 -18.598  1.00  1.98           H  
ATOM   1253  HA  SER A  85     -22.639  13.831 -18.026  1.00  1.98           H  
ATOM   1254 1HB  SER A  85     -20.652  15.844 -16.992  1.00  1.98           H  
ATOM   1255 2HB  SER A  85     -20.472  14.125 -16.729  1.00  1.98           H  
ATOM   1256  HG  SER A  85     -19.485  15.303 -18.627  1.00  1.98           H  
ATOM   1257  N   ALA A  86     -23.202  15.754 -15.414  1.00  1.99           N  
ATOM   1258  CA  ALA A  86     -23.749  15.710 -14.067  1.00  1.99           C  
ATOM   1259  C   ALA A  86     -25.109  15.009 -14.030  1.00  1.99           C  
ATOM   1260  O   ALA A  86     -25.416  14.315 -13.063  1.00  1.99           O  
ATOM   1261  CB  ALA A  86     -23.879  17.105 -13.503  1.00  1.99           C  
ATOM   1262  H   ALA A  86     -22.997  16.639 -15.853  1.00  1.99           H  
ATOM   1263  HA  ALA A  86     -23.061  15.140 -13.445  1.00  1.99           H  
ATOM   1264 1HB  ALA A  86     -24.262  17.049 -12.485  1.00  1.99           H  
ATOM   1265 2HB  ALA A  86     -22.907  17.589 -13.499  1.00  1.99           H  
ATOM   1266 3HB  ALA A  86     -24.570  17.681 -14.116  1.00  1.99           H  
ATOM   1267  N   GLU A  87     -25.935  15.188 -15.070  1.00  1.88           N  
ATOM   1268  CA  GLU A  87     -27.263  14.597 -15.065  1.00  1.88           C  
ATOM   1269  C   GLU A  87     -27.135  13.129 -15.395  1.00  1.88           C  
ATOM   1270  O   GLU A  87     -27.866  12.291 -14.863  1.00  1.88           O  
ATOM   1271  CB  GLU A  87     -28.180  15.326 -16.031  1.00  1.88           C  
ATOM   1272  CG  GLU A  87     -28.504  16.776 -15.641  1.00  1.88           C  
ATOM   1273  CD  GLU A  87     -29.311  16.933 -14.373  1.00  1.88           C  
ATOM   1274  OE1 GLU A  87     -30.084  16.061 -14.064  1.00  1.88           O  
ATOM   1275  OE2 GLU A  87     -29.153  17.935 -13.718  1.00  1.88           O  
ATOM   1276  H   GLU A  87     -25.628  15.690 -15.896  1.00  1.88           H  
ATOM   1277  HA  GLU A  87     -27.684  14.685 -14.068  1.00  1.88           H  
ATOM   1278 1HB  GLU A  87     -27.712  15.353 -17.012  1.00  1.88           H  
ATOM   1279 2HB  GLU A  87     -29.117  14.780 -16.128  1.00  1.88           H  
ATOM   1280 1HG  GLU A  87     -27.570  17.290 -15.483  1.00  1.88           H  
ATOM   1281 2HG  GLU A  87     -29.011  17.256 -16.467  1.00  1.88           H  
ATOM   1282  N   LYS A  88     -26.160  12.805 -16.248  1.00  1.72           N  
ATOM   1283  CA  LYS A  88     -25.892  11.405 -16.539  1.00  1.72           C  
ATOM   1284  C   LYS A  88     -25.547  10.678 -15.243  1.00  1.72           C  
ATOM   1285  O   LYS A  88     -26.059   9.588 -14.988  1.00  1.72           O  
ATOM   1286  CB  LYS A  88     -24.759  11.233 -17.552  1.00  1.72           C  
ATOM   1287  CG  LYS A  88     -24.412   9.782 -17.817  1.00  1.72           C  
ATOM   1288  CD  LYS A  88     -23.351   9.617 -18.909  1.00  1.72           C  
ATOM   1289  CE  LYS A  88     -22.866   8.170 -18.983  1.00  1.72           C  
ATOM   1290  NZ  LYS A  88     -21.886   7.955 -20.084  1.00  1.72           N  
ATOM   1291  H   LYS A  88     -25.614  13.547 -16.690  1.00  1.72           H  
ATOM   1292  HA  LYS A  88     -26.795  10.955 -16.952  1.00  1.72           H  
ATOM   1293 1HB  LYS A  88     -25.034  11.707 -18.500  1.00  1.72           H  
ATOM   1294 2HB  LYS A  88     -23.862  11.721 -17.190  1.00  1.72           H  
ATOM   1295 1HG  LYS A  88     -24.037   9.333 -16.895  1.00  1.72           H  
ATOM   1296 2HG  LYS A  88     -25.311   9.263 -18.103  1.00  1.72           H  
ATOM   1297 1HD  LYS A  88     -23.770   9.889 -19.884  1.00  1.72           H  
ATOM   1298 2HD  LYS A  88     -22.501  10.271 -18.710  1.00  1.72           H  
ATOM   1299 1HE  LYS A  88     -22.389   7.919 -18.038  1.00  1.72           H  
ATOM   1300 2HE  LYS A  88     -23.713   7.512 -19.136  1.00  1.72           H  
ATOM   1301 1HZ  LYS A  88     -21.591   6.999 -20.094  1.00  1.72           H  
ATOM   1302 2HZ  LYS A  88     -22.344   8.161 -20.988  1.00  1.72           H  
ATOM   1303 3HZ  LYS A  88     -21.079   8.553 -19.957  1.00  1.72           H  
ATOM   1304  N   LEU A  89     -24.697  11.299 -14.415  1.00  1.57           N  
ATOM   1305  CA  LEU A  89     -24.293  10.722 -13.136  1.00  1.57           C  
ATOM   1306  C   LEU A  89     -25.471  10.588 -12.171  1.00  1.57           C  
ATOM   1307  O   LEU A  89     -25.605   9.572 -11.485  1.00  1.57           O  
ATOM   1308  CB  LEU A  89     -23.193  11.582 -12.518  1.00  1.57           C  
ATOM   1309  CG  LEU A  89     -21.863  11.542 -13.262  1.00  1.57           C  
ATOM   1310  CD1 LEU A  89     -20.937  12.590 -12.682  1.00  1.57           C  
ATOM   1311  CD2 LEU A  89     -21.274  10.144 -13.150  1.00  1.57           C  
ATOM   1312  H   LEU A  89     -24.300  12.194 -14.705  1.00  1.57           H  
ATOM   1313  HA  LEU A  89     -23.890   9.728 -13.325  1.00  1.57           H  
ATOM   1314 1HB  LEU A  89     -23.531  12.615 -12.499  1.00  1.57           H  
ATOM   1315 2HB  LEU A  89     -23.022  11.254 -11.494  1.00  1.57           H  
ATOM   1316  HG  LEU A  89     -22.024  11.775 -14.311  1.00  1.57           H  
ATOM   1317 1HD1 LEU A  89     -19.987  12.581 -13.215  1.00  1.57           H  
ATOM   1318 2HD1 LEU A  89     -21.402  13.562 -12.790  1.00  1.57           H  
ATOM   1319 3HD1 LEU A  89     -20.765  12.385 -11.628  1.00  1.57           H  
ATOM   1320 1HD2 LEU A  89     -20.327  10.106 -13.686  1.00  1.57           H  
ATOM   1321 2HD2 LEU A  89     -21.108   9.901 -12.101  1.00  1.57           H  
ATOM   1322 3HD2 LEU A  89     -21.967   9.417 -13.585  1.00  1.57           H  
ATOM   1323  N   ILE A  90     -26.376  11.570 -12.152  1.00  1.44           N  
ATOM   1324  CA  ILE A  90     -27.548  11.449 -11.290  1.00  1.44           C  
ATOM   1325  C   ILE A  90     -28.380  10.247 -11.736  1.00  1.44           C  
ATOM   1326  O   ILE A  90     -28.790   9.420 -10.913  1.00  1.44           O  
ATOM   1327  CB  ILE A  90     -28.409  12.722 -11.323  1.00  1.44           C  
ATOM   1328  CG1 ILE A  90     -27.667  13.879 -10.659  1.00  1.44           C  
ATOM   1329  CG2 ILE A  90     -29.728  12.453 -10.635  1.00  1.44           C  
ATOM   1330  CD1 ILE A  90     -28.305  15.230 -10.913  1.00  1.44           C  
ATOM   1331  H   ILE A  90     -26.225  12.418 -12.703  1.00  1.44           H  
ATOM   1332  HA  ILE A  90     -27.216  11.280 -10.268  1.00  1.44           H  
ATOM   1333  HB  ILE A  90     -28.593  13.006 -12.359  1.00  1.44           H  
ATOM   1334 1HG1 ILE A  90     -27.636  13.708  -9.585  1.00  1.44           H  
ATOM   1335 2HG1 ILE A  90     -26.651  13.902 -11.029  1.00  1.44           H  
ATOM   1336 1HG2 ILE A  90     -30.347  13.347 -10.670  1.00  1.44           H  
ATOM   1337 2HG2 ILE A  90     -30.237  11.639 -11.142  1.00  1.44           H  
ATOM   1338 3HG2 ILE A  90     -29.536  12.180  -9.603  1.00  1.44           H  
ATOM   1339 1HD1 ILE A  90     -27.725  16.004 -10.416  1.00  1.44           H  
ATOM   1340 2HD1 ILE A  90     -28.326  15.431 -11.981  1.00  1.44           H  
ATOM   1341 3HD1 ILE A  90     -29.322  15.235 -10.529  1.00  1.44           H  
ATOM   1342  N   PHE A  91     -28.589  10.134 -13.047  1.00  1.35           N  
ATOM   1343  CA  PHE A  91     -29.313   9.018 -13.631  1.00  1.35           C  
ATOM   1344  C   PHE A  91     -28.660   7.695 -13.269  1.00  1.35           C  
ATOM   1345  O   PHE A  91     -29.344   6.782 -12.800  1.00  1.35           O  
ATOM   1346  CB  PHE A  91     -29.432   9.190 -15.143  1.00  1.35           C  
ATOM   1347  CG  PHE A  91     -30.045   8.022 -15.873  1.00  1.35           C  
ATOM   1348  CD1 PHE A  91     -31.395   7.776 -15.800  1.00  1.35           C  
ATOM   1349  CD2 PHE A  91     -29.264   7.193 -16.677  1.00  1.35           C  
ATOM   1350  CE1 PHE A  91     -31.960   6.714 -16.493  1.00  1.35           C  
ATOM   1351  CE2 PHE A  91     -29.833   6.138 -17.379  1.00  1.35           C  
ATOM   1352  CZ  PHE A  91     -31.186   5.902 -17.281  1.00  1.35           C  
ATOM   1353  H   PHE A  91     -28.225  10.856 -13.672  1.00  1.35           H  
ATOM   1354  HA  PHE A  91     -30.320   9.011 -13.216  1.00  1.35           H  
ATOM   1355 1HB  PHE A  91     -30.029  10.074 -15.356  1.00  1.35           H  
ATOM   1356 2HB  PHE A  91     -28.452   9.370 -15.565  1.00  1.35           H  
ATOM   1357  HD1 PHE A  91     -32.012   8.426 -15.186  1.00  1.35           H  
ATOM   1358  HD2 PHE A  91     -28.191   7.389 -16.751  1.00  1.35           H  
ATOM   1359  HE1 PHE A  91     -33.028   6.520 -16.418  1.00  1.35           H  
ATOM   1360  HE2 PHE A  91     -29.214   5.495 -18.005  1.00  1.35           H  
ATOM   1361  HZ  PHE A  91     -31.641   5.073 -17.823  1.00  1.35           H  
ATOM   1362  N   GLU A  92     -27.343   7.579 -13.473  1.00  1.30           N  
ATOM   1363  CA  GLU A  92     -26.643   6.343 -13.147  1.00  1.30           C  
ATOM   1364  C   GLU A  92     -26.824   5.944 -11.692  1.00  1.30           C  
ATOM   1365  O   GLU A  92     -27.142   4.791 -11.393  1.00  1.30           O  
ATOM   1366  CB  GLU A  92     -25.137   6.467 -13.419  1.00  1.30           C  
ATOM   1367  CG  GLU A  92     -24.350   5.197 -13.049  1.00  1.30           C  
ATOM   1368  CD  GLU A  92     -22.851   5.267 -13.318  1.00  1.30           C  
ATOM   1369  OE1 GLU A  92     -22.393   6.206 -13.926  1.00  1.30           O  
ATOM   1370  OE2 GLU A  92     -22.165   4.367 -12.870  1.00  1.30           O  
ATOM   1371  H   GLU A  92     -26.827   8.361 -13.870  1.00  1.30           H  
ATOM   1372  HA  GLU A  92     -27.049   5.550 -13.774  1.00  1.30           H  
ATOM   1373 1HB  GLU A  92     -24.972   6.690 -14.473  1.00  1.30           H  
ATOM   1374 2HB  GLU A  92     -24.731   7.300 -12.840  1.00  1.30           H  
ATOM   1375 1HG  GLU A  92     -24.500   5.008 -11.985  1.00  1.30           H  
ATOM   1376 2HG  GLU A  92     -24.771   4.355 -13.596  1.00  1.30           H  
ATOM   1377  N   LEU A  93     -26.650   6.887 -10.773  1.00  1.26           N  
ATOM   1378  CA  LEU A  93     -26.769   6.539  -9.367  1.00  1.26           C  
ATOM   1379  C   LEU A  93     -28.184   6.095  -9.016  1.00  1.26           C  
ATOM   1380  O   LEU A  93     -28.374   5.113  -8.286  1.00  1.26           O  
ATOM   1381  CB  LEU A  93     -26.346   7.735  -8.521  1.00  1.26           C  
ATOM   1382  CG  LEU A  93     -24.854   8.057  -8.603  1.00  1.26           C  
ATOM   1383  CD1 LEU A  93     -24.578   9.356  -7.870  1.00  1.26           C  
ATOM   1384  CD2 LEU A  93     -24.062   6.895  -8.025  1.00  1.26           C  
ATOM   1385  H   LEU A  93     -26.399   7.838 -11.049  1.00  1.26           H  
ATOM   1386  HA  LEU A  93     -26.092   5.715  -9.163  1.00  1.26           H  
ATOM   1387 1HB  LEU A  93     -26.894   8.613  -8.874  1.00  1.26           H  
ATOM   1388 2HB  LEU A  93     -26.609   7.550  -7.482  1.00  1.26           H  
ATOM   1389  HG  LEU A  93     -24.567   8.196  -9.647  1.00  1.26           H  
ATOM   1390 1HD1 LEU A  93     -23.518   9.595  -7.938  1.00  1.26           H  
ATOM   1391 2HD1 LEU A  93     -25.162  10.156  -8.330  1.00  1.26           H  
ATOM   1392 3HD1 LEU A  93     -24.861   9.251  -6.825  1.00  1.26           H  
ATOM   1393 1HD2 LEU A  93     -22.997   7.114  -8.091  1.00  1.26           H  
ATOM   1394 2HD2 LEU A  93     -24.340   6.747  -6.981  1.00  1.26           H  
ATOM   1395 3HD2 LEU A  93     -24.284   5.991  -8.593  1.00  1.26           H  
ATOM   1396  N   LYS A  94     -29.184   6.764  -9.584  1.00  1.25           N  
ATOM   1397  CA  LYS A  94     -30.557   6.382  -9.320  1.00  1.25           C  
ATOM   1398  C   LYS A  94     -30.884   5.044  -9.989  1.00  1.25           C  
ATOM   1399  O   LYS A  94     -31.634   4.240  -9.432  1.00  1.25           O  
ATOM   1400  CB  LYS A  94     -31.507   7.495  -9.736  1.00  1.25           C  
ATOM   1401  CG  LYS A  94     -31.451   8.728  -8.833  1.00  1.25           C  
ATOM   1402  CD  LYS A  94     -32.423   9.799  -9.287  1.00  1.25           C  
ATOM   1403  CE  LYS A  94     -32.359  11.028  -8.396  1.00  1.25           C  
ATOM   1404  NZ  LYS A  94     -32.885  10.754  -7.025  1.00  1.25           N  
ATOM   1405  H   LYS A  94     -28.992   7.570 -10.183  1.00  1.25           H  
ATOM   1406  HA  LYS A  94     -30.670   6.247  -8.245  1.00  1.25           H  
ATOM   1407 1HB  LYS A  94     -31.245   7.828 -10.742  1.00  1.25           H  
ATOM   1408 2HB  LYS A  94     -32.524   7.118  -9.750  1.00  1.25           H  
ATOM   1409 1HG  LYS A  94     -31.687   8.439  -7.809  1.00  1.25           H  
ATOM   1410 2HG  LYS A  94     -30.439   9.137  -8.854  1.00  1.25           H  
ATOM   1411 1HD  LYS A  94     -32.179  10.087 -10.307  1.00  1.25           H  
ATOM   1412 2HD  LYS A  94     -33.438   9.404  -9.269  1.00  1.25           H  
ATOM   1413 1HE  LYS A  94     -31.327  11.349  -8.309  1.00  1.25           H  
ATOM   1414 2HE  LYS A  94     -32.943  11.828  -8.849  1.00  1.25           H  
ATOM   1415 1HZ  LYS A  94     -32.821  11.594  -6.467  1.00  1.25           H  
ATOM   1416 2HZ  LYS A  94     -33.851  10.463  -7.083  1.00  1.25           H  
ATOM   1417 3HZ  LYS A  94     -32.338  10.022  -6.594  1.00  1.25           H  
ATOM   1418  N   THR A  95     -30.301   4.785 -11.160  1.00  1.29           N  
ATOM   1419  CA  THR A  95     -30.541   3.538 -11.867  1.00  1.29           C  
ATOM   1420  C   THR A  95     -29.989   2.398 -11.023  1.00  1.29           C  
ATOM   1421  O   THR A  95     -30.640   1.367 -10.842  1.00  1.29           O  
ATOM   1422  CB  THR A  95     -29.880   3.524 -13.250  1.00  1.29           C  
ATOM   1423  OG1 THR A  95     -30.376   4.605 -14.037  1.00  1.29           O  
ATOM   1424  CG2 THR A  95     -30.234   2.231 -13.957  1.00  1.29           C  
ATOM   1425  H   THR A  95     -29.699   5.483 -11.591  1.00  1.29           H  
ATOM   1426  HA  THR A  95     -31.612   3.398 -11.987  1.00  1.29           H  
ATOM   1427  HB  THR A  95     -28.799   3.616 -13.145  1.00  1.29           H  
ATOM   1428  HG1 THR A  95     -30.197   5.450 -13.564  1.00  1.29           H  
ATOM   1429 1HG2 THR A  95     -29.776   2.218 -14.946  1.00  1.29           H  
ATOM   1430 2HG2 THR A  95     -29.871   1.386 -13.373  1.00  1.29           H  
ATOM   1431 3HG2 THR A  95     -31.317   2.164 -14.057  1.00  1.29           H  
ATOM   1432  N   ARG A  96     -28.787   2.598 -10.475  1.00  1.39           N  
ATOM   1433  CA  ARG A  96     -28.189   1.595  -9.612  1.00  1.39           C  
ATOM   1434  C   ARG A  96     -29.090   1.356  -8.406  1.00  1.39           C  
ATOM   1435  O   ARG A  96     -29.246   0.225  -7.954  1.00  1.39           O  
ATOM   1436  CB  ARG A  96     -26.797   2.024  -9.168  1.00  1.39           C  
ATOM   1437  CG  ARG A  96     -25.720   1.956 -10.268  1.00  1.39           C  
ATOM   1438  CD  ARG A  96     -24.391   2.426  -9.781  1.00  1.39           C  
ATOM   1439  NE  ARG A  96     -23.370   2.387 -10.832  1.00  1.39           N  
ATOM   1440  CZ  ARG A  96     -22.651   1.310 -11.169  1.00  1.39           C  
ATOM   1441  NH1 ARG A  96     -22.815   0.156 -10.550  1.00  1.39           N  
ATOM   1442  NH2 ARG A  96     -21.774   1.441 -12.135  1.00  1.39           N  
ATOM   1443  H   ARG A  96     -28.277   3.459 -10.674  1.00  1.39           H  
ATOM   1444  HA  ARG A  96     -28.097   0.665 -10.172  1.00  1.39           H  
ATOM   1445 1HB  ARG A  96     -26.837   3.054  -8.817  1.00  1.39           H  
ATOM   1446 2HB  ARG A  96     -26.472   1.405  -8.334  1.00  1.39           H  
ATOM   1447 1HG  ARG A  96     -25.615   0.926 -10.605  1.00  1.39           H  
ATOM   1448 2HG  ARG A  96     -26.016   2.579 -11.110  1.00  1.39           H  
ATOM   1449 1HD  ARG A  96     -24.485   3.457  -9.441  1.00  1.39           H  
ATOM   1450 2HD  ARG A  96     -24.058   1.800  -8.958  1.00  1.39           H  
ATOM   1451  HE  ARG A  96     -23.169   3.241 -11.375  1.00  1.39           H  
ATOM   1452 1HH1 ARG A  96     -23.494   0.074  -9.807  1.00  1.39           H  
ATOM   1453 2HH1 ARG A  96     -22.261  -0.643 -10.819  1.00  1.39           H  
ATOM   1454 1HH2 ARG A  96     -21.686   2.367 -12.580  1.00  1.39           H  
ATOM   1455 2HH2 ARG A  96     -21.207   0.662 -12.427  1.00  1.39           H  
ATOM   1456  N   ALA A  97     -29.719   2.410  -7.883  1.00  1.57           N  
ATOM   1457  CA  ALA A  97     -30.659   2.209  -6.792  1.00  1.57           C  
ATOM   1458  C   ALA A  97     -31.853   1.340  -7.241  1.00  1.57           C  
ATOM   1459  O   ALA A  97     -32.286   0.452  -6.501  1.00  1.57           O  
ATOM   1460  CB  ALA A  97     -31.151   3.540  -6.255  1.00  1.57           C  
ATOM   1461  H   ALA A  97     -29.528   3.350  -8.232  1.00  1.57           H  
ATOM   1462  HA  ALA A  97     -30.133   1.687  -5.997  1.00  1.57           H  
ATOM   1463 1HB  ALA A  97     -31.821   3.371  -5.426  1.00  1.57           H  
ATOM   1464 2HB  ALA A  97     -30.299   4.133  -5.923  1.00  1.57           H  
ATOM   1465 3HB  ALA A  97     -31.678   4.075  -7.028  1.00  1.57           H  
ATOM   1466  N   LEU A  98     -32.339   1.526  -8.488  1.00  1.89           N  
ATOM   1467  CA  LEU A  98     -33.485   0.746  -8.999  1.00  1.89           C  
ATOM   1468  C   LEU A  98     -33.123  -0.733  -9.044  1.00  1.89           C  
ATOM   1469  O   LEU A  98     -33.940  -1.611  -8.752  1.00  1.89           O  
ATOM   1470  CB  LEU A  98     -33.868   1.124 -10.449  1.00  1.89           C  
ATOM   1471  CG  LEU A  98     -34.422   2.524 -10.737  1.00  1.89           C  
ATOM   1472  CD1 LEU A  98     -34.623   2.661 -12.266  1.00  1.89           C  
ATOM   1473  CD2 LEU A  98     -35.699   2.735  -9.997  1.00  1.89           C  
ATOM   1474  H   LEU A  98     -31.940   2.271  -9.061  1.00  1.89           H  
ATOM   1475  HA  LEU A  98     -34.339   0.885  -8.337  1.00  1.89           H  
ATOM   1476 1HB  LEU A  98     -33.006   0.981 -11.086  1.00  1.89           H  
ATOM   1477 2HB  LEU A  98     -34.632   0.419 -10.780  1.00  1.89           H  
ATOM   1478  HG  LEU A  98     -33.701   3.273 -10.424  1.00  1.89           H  
ATOM   1479 1HD1 LEU A  98     -35.005   3.642 -12.502  1.00  1.89           H  
ATOM   1480 2HD1 LEU A  98     -33.675   2.509 -12.780  1.00  1.89           H  
ATOM   1481 3HD1 LEU A  98     -35.336   1.912 -12.597  1.00  1.89           H  
ATOM   1482 1HD2 LEU A  98     -36.082   3.732 -10.215  1.00  1.89           H  
ATOM   1483 2HD2 LEU A  98     -36.426   1.990 -10.313  1.00  1.89           H  
ATOM   1484 3HD2 LEU A  98     -35.520   2.636  -8.927  1.00  1.89           H  
ATOM   1485  N   ALA A  99     -31.860  -0.996  -9.365  1.00  2.37           N  
ATOM   1486  CA  ALA A  99     -31.303  -2.338  -9.485  1.00  2.37           C  
ATOM   1487  C   ALA A  99     -31.352  -3.117  -8.167  1.00  2.37           C  
ATOM   1488  O   ALA A  99     -31.189  -4.338  -8.167  1.00  2.37           O  
ATOM   1489  CB  ALA A  99     -29.870  -2.278  -9.985  1.00  2.37           C  
ATOM   1490  H   ALA A  99     -31.262  -0.199  -9.597  1.00  2.37           H  
ATOM   1491  HA  ALA A  99     -31.905  -2.876 -10.217  1.00  2.37           H  
ATOM   1492 1HB  ALA A  99     -29.491  -3.288 -10.112  1.00  2.37           H  
ATOM   1493 2HB  ALA A  99     -29.844  -1.751 -10.940  1.00  2.37           H  
ATOM   1494 3HB  ALA A  99     -29.254  -1.758  -9.273  1.00  2.37           H  
ATOM   1495  N   ARG A 100     -31.539  -2.425  -7.036  1.00  3.06           N  
ATOM   1496  CA  ARG A 100     -31.575  -3.086  -5.741  1.00  3.06           C  
ATOM   1497  C   ARG A 100     -32.915  -3.774  -5.491  1.00  3.06           C  
ATOM   1498  O   ARG A 100     -33.058  -4.517  -4.517  1.00  3.06           O  
ATOM   1499  CB  ARG A 100     -31.414  -2.091  -4.606  1.00  3.06           C  
ATOM   1500  CG  ARG A 100     -30.122  -1.332  -4.545  1.00  3.06           C  
ATOM   1501  CD  ARG A 100     -30.157  -0.354  -3.413  1.00  3.06           C  
ATOM   1502  NE  ARG A 100     -31.229   0.630  -3.571  1.00  3.06           N  
ATOM   1503  CZ  ARG A 100     -31.539   1.582  -2.661  1.00  3.06           C  
ATOM   1504  NH1 ARG A 100     -30.833   1.687  -1.553  1.00  3.06           N  
ATOM   1505  NH2 ARG A 100     -32.552   2.411  -2.871  1.00  3.06           N  
ATOM   1506  H   ARG A 100     -31.685  -1.415  -7.061  1.00  3.06           H  
ATOM   1507  HA  ARG A 100     -30.778  -3.827  -5.704  1.00  3.06           H  
ATOM   1508 1HB  ARG A 100     -32.216  -1.356  -4.670  1.00  3.06           H  
ATOM   1509 2HB  ARG A 100     -31.532  -2.612  -3.657  1.00  3.06           H  
ATOM   1510 1HG  ARG A 100     -29.293  -2.021  -4.392  1.00  3.06           H  
ATOM   1511 2HG  ARG A 100     -29.978  -0.786  -5.481  1.00  3.06           H  
ATOM   1512 1HD  ARG A 100     -30.318  -0.886  -2.477  1.00  3.06           H  
ATOM   1513 2HD  ARG A 100     -29.210   0.181  -3.372  1.00  3.06           H  
ATOM   1514  HE  ARG A 100     -31.802   0.572  -4.424  1.00  3.06           H  
ATOM   1515 1HH1 ARG A 100     -30.060   1.058  -1.384  1.00  3.06           H  
ATOM   1516 2HH1 ARG A 100     -31.065   2.395  -0.871  1.00  3.06           H  
ATOM   1517 1HH2 ARG A 100     -33.117   2.331  -3.708  1.00  3.06           H  
ATOM   1518 2HH2 ARG A 100     -32.776   3.114  -2.184  1.00  3.06           H  
ATOM   1519  N   LEU A 101     -33.923  -3.492  -6.314  1.00  3.96           N  
ATOM   1520  CA  LEU A 101     -35.231  -4.069  -6.059  1.00  3.96           C  
ATOM   1521  C   LEU A 101     -35.268  -5.563  -6.362  1.00  3.96           C  
ATOM   1522  O   LEU A 101     -34.828  -6.013  -7.422  1.00  3.96           O  
ATOM   1523  CB  LEU A 101     -36.275  -3.336  -6.900  1.00  3.96           C  
ATOM   1524  CG  LEU A 101     -36.473  -1.856  -6.536  1.00  3.96           C  
ATOM   1525  CD1 LEU A 101     -37.411  -1.203  -7.541  1.00  3.96           C  
ATOM   1526  CD2 LEU A 101     -37.030  -1.765  -5.122  1.00  3.96           C  
ATOM   1527  H   LEU A 101     -33.789  -2.881  -7.123  1.00  3.96           H  
ATOM   1528  HA  LEU A 101     -35.468  -3.930  -5.006  1.00  3.96           H  
ATOM   1529 1HB  LEU A 101     -35.964  -3.377  -7.945  1.00  3.96           H  
ATOM   1530 2HB  LEU A 101     -37.229  -3.847  -6.801  1.00  3.96           H  
ATOM   1531  HG  LEU A 101     -35.512  -1.334  -6.586  1.00  3.96           H  
ATOM   1532 1HD1 LEU A 101     -37.545  -0.152  -7.291  1.00  3.96           H  
ATOM   1533 2HD1 LEU A 101     -36.979  -1.281  -8.545  1.00  3.96           H  
ATOM   1534 3HD1 LEU A 101     -38.376  -1.705  -7.522  1.00  3.96           H  
ATOM   1535 1HD2 LEU A 101     -37.168  -0.717  -4.853  1.00  3.96           H  
ATOM   1536 2HD2 LEU A 101     -37.989  -2.283  -5.074  1.00  3.96           H  
ATOM   1537 3HD2 LEU A 101     -36.330  -2.230  -4.428  1.00  3.96           H  
ATOM   1538  N   GLU A 102     -35.852  -6.315  -5.438  1.00  5.05           N  
ATOM   1539  CA  GLU A 102     -36.014  -7.757  -5.564  1.00  5.05           C  
ATOM   1540  C   GLU A 102     -37.235  -8.217  -4.781  1.00  5.05           C  
ATOM   1541  O   GLU A 102     -37.419  -7.817  -3.629  1.00  5.05           O  
ATOM   1542  CB  GLU A 102     -34.749  -8.471  -5.058  1.00  5.05           C  
ATOM   1543  CG  GLU A 102     -34.763  -9.995  -5.161  1.00  5.05           C  
ATOM   1544  CD  GLU A 102     -33.436 -10.636  -4.748  1.00  5.05           C  
ATOM   1545  OE1 GLU A 102     -32.506  -9.917  -4.469  1.00  5.05           O  
ATOM   1546  OE2 GLU A 102     -33.373 -11.849  -4.690  1.00  5.05           O  
ATOM   1547  H   GLU A 102     -36.188  -5.868  -4.598  1.00  5.05           H  
ATOM   1548  HA  GLU A 102     -36.168  -8.002  -6.615  1.00  5.05           H  
ATOM   1549 1HB  GLU A 102     -33.885  -8.110  -5.619  1.00  5.05           H  
ATOM   1550 2HB  GLU A 102     -34.586  -8.213  -4.012  1.00  5.05           H  
ATOM   1551 1HG  GLU A 102     -35.552 -10.376  -4.516  1.00  5.05           H  
ATOM   1552 2HG  GLU A 102     -35.001 -10.282  -6.184  1.00  5.05           H  
ATOM   1553  N   HIS A 103     -38.049  -9.069  -5.396  1.00  6.24           N  
ATOM   1554  CA  HIS A 103     -39.242  -9.579  -4.735  1.00  6.24           C  
ATOM   1555  C   HIS A 103     -39.397 -11.075  -4.960  1.00  6.24           C  
ATOM   1556  O   HIS A 103     -39.097 -11.581  -6.043  1.00  6.24           O  
ATOM   1557  CB  HIS A 103     -40.494  -8.864  -5.270  1.00  6.24           C  
ATOM   1558  CG  HIS A 103     -40.496  -7.358  -5.064  1.00  6.24           C  
ATOM   1559  ND1 HIS A 103     -39.803  -6.484  -5.892  1.00  6.24           N  
ATOM   1560  CD2 HIS A 103     -41.105  -6.586  -4.133  1.00  6.24           C  
ATOM   1561  CE1 HIS A 103     -39.987  -5.243  -5.469  1.00  6.24           C  
ATOM   1562  NE2 HIS A 103     -40.773  -5.278  -4.406  1.00  6.24           N  
ATOM   1563  H   HIS A 103     -37.839  -9.362  -6.339  1.00  6.24           H  
ATOM   1564  HA  HIS A 103     -39.174  -9.408  -3.662  1.00  6.24           H  
ATOM   1565 1HB  HIS A 103     -40.595  -9.061  -6.337  1.00  6.24           H  
ATOM   1566 2HB  HIS A 103     -41.381  -9.277  -4.781  1.00  6.24           H  
ATOM   1567  HD2 HIS A 103     -41.739  -6.935  -3.317  1.00  6.24           H  
ATOM   1568  HE1 HIS A 103     -39.566  -4.345  -5.920  1.00  6.24           H  
ATOM   1569  HE2 HIS A 103     -41.083  -4.478  -3.874  1.00  6.24           H  
ATOM   1570  N   HIS A 104     -39.899 -11.763  -3.941  1.00  7.41           N  
ATOM   1571  CA  HIS A 104     -40.179 -13.193  -4.001  1.00  7.41           C  
ATOM   1572  C   HIS A 104     -41.510 -13.483  -3.342  1.00  7.41           C  
ATOM   1573  O   HIS A 104     -41.911 -12.790  -2.405  1.00  7.41           O  
ATOM   1574  CB  HIS A 104     -39.080 -14.011  -3.314  1.00  7.41           C  
ATOM   1575  CG  HIS A 104     -37.739 -13.911  -3.974  1.00  7.41           C  
ATOM   1576  ND1 HIS A 104     -37.360 -14.729  -5.024  1.00  7.41           N  
ATOM   1577  CD2 HIS A 104     -36.698 -13.080  -3.751  1.00  7.41           C  
ATOM   1578  CE1 HIS A 104     -36.138 -14.399  -5.411  1.00  7.41           C  
ATOM   1579  NE2 HIS A 104     -35.719 -13.405  -4.655  1.00  7.41           N  
ATOM   1580  H   HIS A 104     -40.108 -11.271  -3.084  1.00  7.41           H  
ATOM   1581  HA  HIS A 104     -40.247 -13.515  -5.039  1.00  7.41           H  
ATOM   1582 1HB  HIS A 104     -38.978 -13.689  -2.278  1.00  7.41           H  
ATOM   1583 2HB  HIS A 104     -39.373 -15.063  -3.297  1.00  7.41           H  
ATOM   1584  HD2 HIS A 104     -36.643 -12.291  -3.000  1.00  7.41           H  
ATOM   1585  HE1 HIS A 104     -35.574 -14.864  -6.217  1.00  7.41           H  
ATOM   1586  HE2 HIS A 104     -34.807 -12.925  -4.722  1.00  7.41           H  
ATOM   1587  N   HIS A 105     -42.183 -14.515  -3.827  1.00  8.48           N  
ATOM   1588  CA  HIS A 105     -43.471 -14.905  -3.289  1.00  8.48           C  
ATOM   1589  C   HIS A 105     -43.492 -16.412  -3.090  1.00  8.48           C  
ATOM   1590  O   HIS A 105     -43.102 -17.166  -3.982  1.00  8.48           O  
ATOM   1591  CB  HIS A 105     -44.576 -14.460  -4.254  1.00  8.48           C  
ATOM   1592  CG  HIS A 105     -44.547 -12.968  -4.524  1.00  8.48           C  
ATOM   1593  ND1 HIS A 105     -45.103 -12.042  -3.670  1.00  8.48           N  
ATOM   1594  CD2 HIS A 105     -44.004 -12.258  -5.548  1.00  8.48           C  
ATOM   1595  CE1 HIS A 105     -44.905 -10.825  -4.154  1.00  8.48           C  
ATOM   1596  NE2 HIS A 105     -44.243 -10.930  -5.293  1.00  8.48           N  
ATOM   1597  H   HIS A 105     -41.789 -15.041  -4.594  1.00  8.48           H  
ATOM   1598  HA  HIS A 105     -43.637 -14.433  -2.321  1.00  8.48           H  
ATOM   1599 1HB  HIS A 105     -44.472 -14.988  -5.201  1.00  8.48           H  
ATOM   1600 2HB  HIS A 105     -45.549 -14.717  -3.837  1.00  8.48           H  
ATOM   1601  HD1 HIS A 105     -45.565 -12.238  -2.805  1.00  8.48           H  
ATOM   1602  HD2 HIS A 105     -43.459 -12.551  -6.446  1.00  8.48           H  
ATOM   1603  HE1 HIS A 105     -45.271  -9.950  -3.619  1.00  8.48           H  
ATOM   1604  N   HIS A 106     -43.939 -16.849  -1.917  1.00  9.42           N  
ATOM   1605  CA  HIS A 106     -43.934 -18.269  -1.584  1.00  9.42           C  
ATOM   1606  C   HIS A 106     -45.287 -18.741  -1.065  1.00  9.42           C  
ATOM   1607  O   HIS A 106     -45.391 -19.257   0.046  1.00  9.42           O  
ATOM   1608  CB  HIS A 106     -42.863 -18.548  -0.525  1.00  9.42           C  
ATOM   1609  CG  HIS A 106     -41.467 -18.143  -0.943  1.00  9.42           C  
ATOM   1610  ND1 HIS A 106     -40.738 -18.832  -1.889  1.00  9.42           N  
ATOM   1611  CD2 HIS A 106     -40.677 -17.120  -0.531  1.00  9.42           C  
ATOM   1612  CE1 HIS A 106     -39.559 -18.250  -2.042  1.00  9.42           C  
ATOM   1613  NE2 HIS A 106     -39.495 -17.216  -1.221  1.00  9.42           N  
ATOM   1614  H   HIS A 106     -44.265 -16.183  -1.231  1.00  9.42           H  
ATOM   1615  HA  HIS A 106     -43.701 -18.856  -2.472  1.00  9.42           H  
ATOM   1616 1HB  HIS A 106     -43.114 -18.018   0.394  1.00  9.42           H  
ATOM   1617 2HB  HIS A 106     -42.854 -19.614  -0.294  1.00  9.42           H  
ATOM   1618  HD1 HIS A 106     -41.038 -19.643  -2.395  1.00  9.42           H  
ATOM   1619  HD2 HIS A 106     -40.820 -16.321   0.197  1.00  9.42           H  
ATOM   1620  HE1 HIS A 106     -38.831 -18.645  -2.750  1.00  9.42           H  
ATOM   1621  N   HIS A 107     -46.331 -18.511  -1.849  1.00 10.20           N  
ATOM   1622  CA  HIS A 107     -47.680 -18.920  -1.468  1.00 10.20           C  
ATOM   1623  C   HIS A 107     -47.744 -20.448  -1.502  1.00 10.20           C  
ATOM   1624  O   HIS A 107     -47.151 -21.062  -2.394  1.00 10.20           O  
ATOM   1625  CB  HIS A 107     -48.727 -18.327  -2.422  1.00 10.20           C  
ATOM   1626  CG  HIS A 107     -50.159 -18.397  -1.917  1.00 10.20           C  
ATOM   1627  ND1 HIS A 107     -50.904 -19.559  -1.901  1.00 10.20           N  
ATOM   1628  CD2 HIS A 107     -50.966 -17.428  -1.416  1.00 10.20           C  
ATOM   1629  CE1 HIS A 107     -52.101 -19.305  -1.405  1.00 10.20           C  
ATOM   1630  NE2 HIS A 107     -52.168 -18.016  -1.106  1.00 10.20           N  
ATOM   1631  H   HIS A 107     -46.178 -18.069  -2.744  1.00 10.20           H  
ATOM   1632  HA  HIS A 107     -47.903 -18.593  -0.453  1.00 10.20           H  
ATOM   1633 1HB  HIS A 107     -48.487 -17.282  -2.619  1.00 10.20           H  
ATOM   1634 2HB  HIS A 107     -48.682 -18.857  -3.373  1.00 10.20           H  
ATOM   1635  HD1 HIS A 107     -50.618 -20.506  -2.169  1.00 10.20           H  
ATOM   1636  HD2 HIS A 107     -50.820 -16.361  -1.240  1.00 10.20           H  
ATOM   1637  HE1 HIS A 107     -52.831 -20.109  -1.309  1.00 10.20           H  
ATOM   1638  N   HIS A 108     -48.440 -21.046  -0.539  1.00 10.80           N  
ATOM   1639  CA  HIS A 108     -48.610 -22.494  -0.497  1.00 10.80           C  
ATOM   1640  C   HIS A 108     -50.012 -22.898  -0.949  1.00 10.80           C  
ATOM   1641  O   HIS A 108     -50.705 -23.620  -0.233  1.00 10.80           O  
ATOM   1642  OXT HIS A 108     -50.551 -22.261  -1.857  1.00 10.80           O  
ATOM   1643  CB  HIS A 108     -48.348 -23.027   0.917  1.00 10.80           C  
ATOM   1644  CG  HIS A 108     -46.928 -22.856   1.377  1.00 10.80           C  
ATOM   1645  ND1 HIS A 108     -46.015 -23.894   1.386  1.00 10.80           N  
ATOM   1646  CD2 HIS A 108     -46.266 -21.769   1.833  1.00 10.80           C  
ATOM   1647  CE1 HIS A 108     -44.853 -23.446   1.832  1.00 10.80           C  
ATOM   1648  NE2 HIS A 108     -44.980 -22.162   2.110  1.00 10.80           N  
ATOM   1649  H   HIS A 108     -48.874 -20.476   0.173  1.00 10.80           H  
ATOM   1650  HA  HIS A 108     -47.896 -22.966  -1.172  1.00 10.80           H  
ATOM   1651 1HB  HIS A 108     -48.999 -22.514   1.625  1.00 10.80           H  
ATOM   1652 2HB  HIS A 108     -48.593 -24.089   0.956  1.00 10.80           H  
ATOM   1653  HD2 HIS A 108     -46.673 -20.764   1.955  1.00 10.80           H  
ATOM   1654  HE1 HIS A 108     -43.945 -24.037   1.949  1.00 10.80           H  
ATOM   1655  HE2 HIS A 108     -44.254 -21.557   2.465  1.00 10.80           H  
TER    1656
ENDMDL

REMARK ID 697642 MODEL 4 2KHD_chain_A_V2
PFRMAT TS
TARGET 2KHD_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.657   1.711  -0.427  1.00 11.79           N  
ATOM      2  CA  MET A   1       0.273   1.745   0.696  1.00 11.79           C  
ATOM      3  C   MET A   1       1.510   2.574   0.389  1.00 11.79           C  
ATOM      4  O   MET A   1       2.632   2.123   0.612  1.00 11.79           O  
ATOM      5  CB  MET A   1       0.689   0.332   1.098  1.00 11.79           C  
ATOM      6  CG  MET A   1      -0.434  -0.530   1.656  1.00 11.79           C  
ATOM      7  SD  MET A   1      -1.152   0.170   3.161  1.00 11.79           S  
ATOM      8  CE  MET A   1       0.213  -0.018   4.310  1.00 11.79           C  
ATOM      9 1H   MET A   1      -0.976   0.764  -0.570  1.00 11.79           H  
ATOM     10 2H   MET A   1      -1.448   2.307  -0.232  1.00 11.79           H  
ATOM     11 3H   MET A   1      -0.182   2.035  -1.258  1.00 11.79           H  
ATOM     12  HA  MET A   1      -0.229   2.211   1.544  1.00 11.79           H  
ATOM     13 1HB  MET A   1       1.107  -0.181   0.234  1.00 11.79           H  
ATOM     14 2HB  MET A   1       1.474   0.390   1.855  1.00 11.79           H  
ATOM     15 1HG  MET A   1      -1.222  -0.628   0.911  1.00 11.79           H  
ATOM     16 2HG  MET A   1      -0.054  -1.526   1.884  1.00 11.79           H  
ATOM     17 1HE  MET A   1      -0.075   0.371   5.286  1.00 11.79           H  
ATOM     18 2HE  MET A   1       0.474  -1.073   4.399  1.00 11.79           H  
ATOM     19 3HE  MET A   1       1.078   0.540   3.940  1.00 11.79           H  
ATOM     20  N   SER A   2       1.320   3.790  -0.137  1.00 11.62           N  
ATOM     21  CA  SER A   2       2.463   4.658  -0.460  1.00 11.62           C  
ATOM     22  C   SER A   2       3.257   5.110   0.775  1.00 11.62           C  
ATOM     23  O   SER A   2       4.415   5.508   0.662  1.00 11.62           O  
ATOM     24  CB  SER A   2       1.978   5.879  -1.218  1.00 11.62           C  
ATOM     25  OG  SER A   2       1.172   6.692  -0.403  1.00 11.62           O  
ATOM     26  H   SER A   2       0.391   4.146  -0.309  1.00 11.62           H  
ATOM     27  HA  SER A   2       3.142   4.096  -1.104  1.00 11.62           H  
ATOM     28 1HB  SER A   2       2.838   6.451  -1.567  1.00 11.62           H  
ATOM     29 2HB  SER A   2       1.415   5.566  -2.095  1.00 11.62           H  
ATOM     30  HG  SER A   2       0.917   7.443  -0.952  1.00 11.62           H  
ATOM     31  N   ASN A   3       2.615   5.057   1.945  1.00 11.42           N  
ATOM     32  CA  ASN A   3       3.210   5.446   3.223  1.00 11.42           C  
ATOM     33  C   ASN A   3       3.793   6.863   3.191  1.00 11.42           C  
ATOM     34  O   ASN A   3       4.872   7.118   3.723  1.00 11.42           O  
ATOM     35  CB  ASN A   3       4.258   4.431   3.639  1.00 11.42           C  
ATOM     36  CG  ASN A   3       3.664   3.044   3.883  1.00 11.42           C  
ATOM     37  OD1 ASN A   3       2.580   2.898   4.465  1.00 11.42           O  
ATOM     38  ND2 ASN A   3       4.369   2.032   3.442  1.00 11.42           N  
ATOM     39  H   ASN A   3       1.668   4.721   1.938  1.00 11.42           H  
ATOM     40  HA  ASN A   3       2.420   5.448   3.976  1.00 11.42           H  
ATOM     41 1HB  ASN A   3       5.028   4.352   2.872  1.00 11.42           H  
ATOM     42 2HB  ASN A   3       4.744   4.769   4.552  1.00 11.42           H  
ATOM     43 1HD2 ASN A   3       4.042   1.095   3.565  1.00 11.42           H  
ATOM     44 2HD2 ASN A   3       5.236   2.197   2.974  1.00 11.42           H  
ATOM     45  N   GLN A   4       3.068   7.786   2.569  1.00 11.17           N  
ATOM     46  CA  GLN A   4       3.488   9.180   2.487  1.00 11.17           C  
ATOM     47  C   GLN A   4       3.400   9.876   3.844  1.00 11.17           C  
ATOM     48  O   GLN A   4       2.369   9.801   4.517  1.00 11.17           O  
ATOM     49  CB  GLN A   4       2.632   9.944   1.470  1.00 11.17           C  
ATOM     50  CG  GLN A   4       3.019  11.415   1.301  1.00 11.17           C  
ATOM     51  CD  GLN A   4       4.349  11.591   0.568  1.00 11.17           C  
ATOM     52  OE1 GLN A   4       4.526  11.073  -0.545  1.00 11.17           O  
ATOM     53  NE2 GLN A   4       5.290  12.304   1.186  1.00 11.17           N  
ATOM     54  H   GLN A   4       2.200   7.508   2.137  1.00 11.17           H  
ATOM     55  HA  GLN A   4       4.528   9.207   2.161  1.00 11.17           H  
ATOM     56 1HB  GLN A   4       2.709   9.457   0.497  1.00 11.17           H  
ATOM     57 2HB  GLN A   4       1.588   9.903   1.774  1.00 11.17           H  
ATOM     58 1HG  GLN A   4       2.245  11.913   0.720  1.00 11.17           H  
ATOM     59 2HG  GLN A   4       3.102  11.887   2.280  1.00 11.17           H  
ATOM     60 1HE2 GLN A   4       6.177  12.445   0.749  1.00 11.17           H  
ATOM     61 2HE2 GLN A   4       5.119  12.702   2.119  1.00 11.17           H  
ATOM     62  N   THR A   5       4.473  10.561   4.232  1.00 10.88           N  
ATOM     63  CA  THR A   5       4.513  11.316   5.481  1.00 10.88           C  
ATOM     64  C   THR A   5       4.868  12.775   5.197  1.00 10.88           C  
ATOM     65  O   THR A   5       5.092  13.163   4.042  1.00 10.88           O  
ATOM     66  CB  THR A   5       5.527  10.725   6.483  1.00 10.88           C  
ATOM     67  OG1 THR A   5       6.858  10.901   5.980  1.00 10.88           O  
ATOM     68  CG2 THR A   5       5.256   9.239   6.703  1.00 10.88           C  
ATOM     69  H   THR A   5       5.290  10.552   3.638  1.00 10.88           H  
ATOM     70  HA  THR A   5       3.524  11.292   5.938  1.00 10.88           H  
ATOM     71  HB  THR A   5       5.437  11.245   7.435  1.00 10.88           H  
ATOM     72  HG1 THR A   5       7.025  11.841   5.855  1.00 10.88           H  
ATOM     73 1HG2 THR A   5       5.975   8.841   7.417  1.00 10.88           H  
ATOM     74 2HG2 THR A   5       4.246   9.108   7.091  1.00 10.88           H  
ATOM     75 3HG2 THR A   5       5.352   8.705   5.760  1.00 10.88           H  
ATOM     76  N   CYS A   6       4.904  13.593   6.248  1.00 10.55           N  
ATOM     77  CA  CYS A   6       5.236  15.007   6.110  1.00 10.55           C  
ATOM     78  C   CYS A   6       6.012  15.557   7.291  1.00 10.55           C  
ATOM     79  O   CYS A   6       5.690  15.284   8.448  1.00 10.55           O  
ATOM     80  CB  CYS A   6       3.983  15.861   5.949  1.00 10.55           C  
ATOM     81  SG  CYS A   6       4.354  17.631   5.756  1.00 10.55           S  
ATOM     82  H   CYS A   6       4.699  13.224   7.167  1.00 10.55           H  
ATOM     83  HA  CYS A   6       5.850  15.128   5.216  1.00 10.55           H  
ATOM     84 1HB  CYS A   6       3.416  15.532   5.078  1.00 10.55           H  
ATOM     85 2HB  CYS A   6       3.348  15.743   6.827  1.00 10.55           H  
ATOM     86  HG  CYS A   6       5.283  17.675   6.719  1.00 10.55           H  
ATOM     87  N   VAL A   7       7.036  16.341   6.980  1.00 10.19           N  
ATOM     88  CA  VAL A   7       7.851  17.013   7.977  1.00 10.19           C  
ATOM     89  C   VAL A   7       7.746  18.519   7.784  1.00 10.19           C  
ATOM     90  O   VAL A   7       7.948  19.021   6.680  1.00 10.19           O  
ATOM     91  CB  VAL A   7       9.315  16.555   7.867  1.00 10.19           C  
ATOM     92  CG1 VAL A   7      10.160  17.298   8.865  1.00 10.19           C  
ATOM     93  CG2 VAL A   7       9.392  15.057   8.113  1.00 10.19           C  
ATOM     94  H   VAL A   7       7.244  16.495   6.003  1.00 10.19           H  
ATOM     95  HA  VAL A   7       7.477  16.760   8.970  1.00 10.19           H  
ATOM     96  HB  VAL A   7       9.696  16.787   6.873  1.00 10.19           H  
ATOM     97 1HG1 VAL A   7      11.197  16.979   8.776  1.00 10.19           H  
ATOM     98 2HG1 VAL A   7      10.094  18.350   8.654  1.00 10.19           H  
ATOM     99 3HG1 VAL A   7       9.803  17.098   9.873  1.00 10.19           H  
ATOM    100 1HG2 VAL A   7      10.430  14.733   8.034  1.00 10.19           H  
ATOM    101 2HG2 VAL A   7       9.015  14.834   9.113  1.00 10.19           H  
ATOM    102 3HG2 VAL A   7       8.793  14.529   7.375  1.00 10.19           H  
ATOM    103  N   GLU A   8       7.406  19.230   8.855  1.00  9.82           N  
ATOM    104  CA  GLU A   8       7.229  20.680   8.798  1.00  9.82           C  
ATOM    105  C   GLU A   8       8.519  21.491   8.963  1.00  9.82           C  
ATOM    106  O   GLU A   8       8.557  22.670   8.614  1.00  9.82           O  
ATOM    107  CB  GLU A   8       6.209  21.109   9.852  1.00  9.82           C  
ATOM    108  CG  GLU A   8       4.798  20.568   9.598  1.00  9.82           C  
ATOM    109  CD  GLU A   8       3.790  20.981  10.650  1.00  9.82           C  
ATOM    110  OE1 GLU A   8       4.168  21.648  11.581  1.00  9.82           O  
ATOM    111  OE2 GLU A   8       2.642  20.628  10.513  1.00  9.82           O  
ATOM    112  H   GLU A   8       7.249  18.747   9.728  1.00  9.82           H  
ATOM    113  HA  GLU A   8       6.815  20.921   7.817  1.00  9.82           H  
ATOM    114 1HB  GLU A   8       6.534  20.767  10.835  1.00  9.82           H  
ATOM    115 2HB  GLU A   8       6.156  22.197   9.885  1.00  9.82           H  
ATOM    116 1HG  GLU A   8       4.456  20.926   8.627  1.00  9.82           H  
ATOM    117 2HG  GLU A   8       4.843  19.479   9.553  1.00  9.82           H  
ATOM    118  N   ASN A   9       9.560  20.879   9.532  1.00  9.47           N  
ATOM    119  CA  ASN A   9      10.826  21.579   9.790  1.00  9.47           C  
ATOM    120  C   ASN A   9      10.625  22.886  10.560  1.00  9.47           C  
ATOM    121  O   ASN A   9      11.189  23.921  10.212  1.00  9.47           O  
ATOM    122  CB  ASN A   9      11.594  21.831   8.502  1.00  9.47           C  
ATOM    123  CG  ASN A   9      12.062  20.559   7.847  1.00  9.47           C  
ATOM    124  OD1 ASN A   9      12.401  19.587   8.533  1.00  9.47           O  
ATOM    125  ND2 ASN A   9      12.078  20.541   6.537  1.00  9.47           N  
ATOM    126  H   ASN A   9       9.467  19.909   9.782  1.00  9.47           H  
ATOM    127  HA  ASN A   9      11.443  20.937  10.424  1.00  9.47           H  
ATOM    128 1HB  ASN A   9      10.970  22.377   7.796  1.00  9.47           H  
ATOM    129 2HB  ASN A   9      12.460  22.457   8.712  1.00  9.47           H  
ATOM    130 1HD2 ASN A   9      12.376  19.718   6.051  1.00  9.47           H  
ATOM    131 2HD2 ASN A   9      11.792  21.351   6.023  1.00  9.47           H  
ATOM    132  N   GLU A  10       9.807  22.845  11.603  1.00  9.17           N  
ATOM    133  CA  GLU A  10       9.536  24.042  12.380  1.00  9.17           C  
ATOM    134  C   GLU A  10      10.839  24.684  12.844  1.00  9.17           C  
ATOM    135  O   GLU A  10      11.720  24.017  13.392  1.00  9.17           O  
ATOM    136  CB  GLU A  10       8.652  23.689  13.582  1.00  9.17           C  
ATOM    137  CG  GLU A  10       8.170  24.873  14.421  1.00  9.17           C  
ATOM    138  CD  GLU A  10       7.266  24.447  15.564  1.00  9.17           C  
ATOM    139  OE1 GLU A  10       7.115  23.265  15.767  1.00  9.17           O  
ATOM    140  OE2 GLU A  10       6.712  25.300  16.217  1.00  9.17           O  
ATOM    141  H   GLU A  10       9.362  21.975  11.850  1.00  9.17           H  
ATOM    142  HA  GLU A  10       9.008  24.756  11.747  1.00  9.17           H  
ATOM    143 1HB  GLU A  10       7.772  23.146  13.232  1.00  9.17           H  
ATOM    144 2HB  GLU A  10       9.201  23.023  14.246  1.00  9.17           H  
ATOM    145 1HG  GLU A  10       9.038  25.387  14.836  1.00  9.17           H  
ATOM    146 2HG  GLU A  10       7.639  25.575  13.780  1.00  9.17           H  
ATOM    147  N   VAL A  11      10.957  25.982  12.602  1.00  8.91           N  
ATOM    148  CA  VAL A  11      12.132  26.742  12.988  1.00  8.91           C  
ATOM    149  C   VAL A  11      12.255  26.827  14.497  1.00  8.91           C  
ATOM    150  O   VAL A  11      11.265  26.929  15.213  1.00  8.91           O  
ATOM    151  CB  VAL A  11      12.092  28.162  12.372  1.00  8.91           C  
ATOM    152  CG1 VAL A  11      11.004  28.952  13.051  1.00  8.91           C  
ATOM    153  CG2 VAL A  11      13.493  28.889  12.485  1.00  8.91           C  
ATOM    154  H   VAL A  11      10.199  26.453  12.132  1.00  8.91           H  
ATOM    155  HA  VAL A  11      13.004  26.221  12.610  1.00  8.91           H  
ATOM    156  HB  VAL A  11      11.823  28.076  11.321  1.00  8.91           H  
ATOM    157 1HG1 VAL A  11      10.935  29.944  12.605  1.00  8.91           H  
ATOM    158 2HG1 VAL A  11      10.053  28.434  12.933  1.00  8.91           H  
ATOM    159 3HG1 VAL A  11      11.231  29.044  14.101  1.00  8.91           H  
ATOM    160 1HG2 VAL A  11      13.415  29.878  12.022  1.00  8.91           H  
ATOM    161 2HG2 VAL A  11      13.792  29.014  13.491  1.00  8.91           H  
ATOM    162 3HG2 VAL A  11      14.253  28.333  11.977  1.00  8.91           H  
ATOM    163  N   CYS A  12      13.489  26.843  14.961  1.00  8.67           N  
ATOM    164  CA  CYS A  12      13.891  26.987  16.352  1.00  8.67           C  
ATOM    165  C   CYS A  12      13.413  28.302  16.975  1.00  8.67           C  
ATOM    166  O   CYS A  12      13.370  28.443  18.196  1.00  8.67           O  
ATOM    167  CB  CYS A  12      15.408  26.981  16.424  1.00  8.67           C  
ATOM    168  SG  CYS A  12      16.103  28.334  15.432  1.00  8.67           S  
ATOM    169  H   CYS A  12      14.218  26.728  14.269  1.00  8.67           H  
ATOM    170  HA  CYS A  12      13.485  26.153  16.922  1.00  8.67           H  
ATOM    171 1HB  CYS A  12      15.735  27.101  17.457  1.00  8.67           H  
ATOM    172 2HB  CYS A  12      15.796  26.035  16.051  1.00  8.67           H  
ATOM    173  N   GLU A  13      13.184  29.294  16.120  1.00  8.42           N  
ATOM    174  CA  GLU A  13      12.796  30.675  16.427  1.00  8.42           C  
ATOM    175  C   GLU A  13      13.917  31.455  17.111  1.00  8.42           C  
ATOM    176  O   GLU A  13      14.373  32.471  16.593  1.00  8.42           O  
ATOM    177  CB  GLU A  13      11.518  30.760  17.281  1.00  8.42           C  
ATOM    178  CG  GLU A  13      10.238  30.327  16.568  1.00  8.42           C  
ATOM    179  CD  GLU A  13       8.995  30.475  17.419  1.00  8.42           C  
ATOM    180  OE1 GLU A  13       9.123  30.741  18.589  1.00  8.42           O  
ATOM    181  OE2 GLU A  13       7.914  30.346  16.889  1.00  8.42           O  
ATOM    182  H   GLU A  13      13.257  29.047  15.151  1.00  8.42           H  
ATOM    183  HA  GLU A  13      12.581  31.174  15.481  1.00  8.42           H  
ATOM    184 1HB  GLU A  13      11.616  30.163  18.182  1.00  8.42           H  
ATOM    185 2HB  GLU A  13      11.379  31.793  17.603  1.00  8.42           H  
ATOM    186 1HG  GLU A  13      10.120  30.914  15.657  1.00  8.42           H  
ATOM    187 2HG  GLU A  13      10.341  29.281  16.285  1.00  8.42           H  
ATOM    188  N   ALA A  14      14.396  30.941  18.243  1.00  8.15           N  
ATOM    189  CA  ALA A  14      15.457  31.555  19.035  1.00  8.15           C  
ATOM    190  C   ALA A  14      16.751  31.718  18.250  1.00  8.15           C  
ATOM    191  O   ALA A  14      17.476  32.695  18.446  1.00  8.15           O  
ATOM    192  CB  ALA A  14      15.729  30.701  20.263  1.00  8.15           C  
ATOM    193  H   ALA A  14      13.967  30.082  18.569  1.00  8.15           H  
ATOM    194  HA  ALA A  14      15.121  32.541  19.348  1.00  8.15           H  
ATOM    195 1HB  ALA A  14      16.501  31.170  20.874  1.00  8.15           H  
ATOM    196 2HB  ALA A  14      14.813  30.605  20.844  1.00  8.15           H  
ATOM    197 3HB  ALA A  14      16.065  29.716  19.946  1.00  8.15           H  
ATOM    198  N   CYS A  15      17.057  30.768  17.369  1.00  7.89           N  
ATOM    199  CA  CYS A  15      18.284  30.861  16.587  1.00  7.89           C  
ATOM    200  C   CYS A  15      18.009  31.458  15.203  1.00  7.89           C  
ATOM    201  O   CYS A  15      18.926  31.864  14.490  1.00  7.89           O  
ATOM    202  CB  CYS A  15      18.953  29.472  16.451  1.00  7.89           C  
ATOM    203  SG  CYS A  15      18.129  28.162  15.340  1.00  7.89           S  
ATOM    204  H   CYS A  15      16.432  29.984  17.256  1.00  7.89           H  
ATOM    205  HA  CYS A  15      18.979  31.517  17.111  1.00  7.89           H  
ATOM    206 1HB  CYS A  15      19.967  29.618  16.074  1.00  7.89           H  
ATOM    207 2HB  CYS A  15      19.054  29.037  17.446  1.00  7.89           H  
ATOM    208  N   GLY A  16      16.741  31.447  14.798  1.00  7.65           N  
ATOM    209  CA  GLY A  16      16.303  31.972  13.506  1.00  7.65           C  
ATOM    210  C   GLY A  16      16.755  31.137  12.300  1.00  7.65           C  
ATOM    211  O   GLY A  16      16.663  31.603  11.164  1.00  7.65           O  
ATOM    212  H   GLY A  16      16.041  31.105  15.441  1.00  7.65           H  
ATOM    213 1HA  GLY A  16      15.214  32.034  13.510  1.00  7.65           H  
ATOM    214 2HA  GLY A  16      16.668  32.992  13.394  1.00  7.65           H  
ATOM    215  N   CYS A  17      17.252  29.922  12.532  1.00  7.45           N  
ATOM    216  CA  CYS A  17      17.848  29.134  11.455  1.00  7.45           C  
ATOM    217  C   CYS A  17      17.298  27.747  11.147  1.00  7.45           C  
ATOM    218  O   CYS A  17      17.301  27.335   9.995  1.00  7.45           O  
ATOM    219  CB  CYS A  17      19.324  28.918  11.761  1.00  7.45           C  
ATOM    220  SG  CYS A  17      20.268  30.426  12.012  1.00  7.45           S  
ATOM    221  H   CYS A  17      17.273  29.581  13.484  1.00  7.45           H  
ATOM    222  HA  CYS A  17      17.768  29.725  10.542  1.00  7.45           H  
ATOM    223 1HB  CYS A  17      19.426  28.305  12.651  1.00  7.45           H  
ATOM    224 2HB  CYS A  17      19.779  28.376  10.941  1.00  7.45           H  
ATOM    225  HG  CYS A  17      19.579  30.881  13.091  1.00  7.45           H  
ATOM    226  N   ALA A  18      16.861  26.990  12.143  1.00  7.25           N  
ATOM    227  CA  ALA A  18      16.628  25.558  11.913  1.00  7.25           C  
ATOM    228  C   ALA A  18      15.687  25.218  10.766  1.00  7.25           C  
ATOM    229  O   ALA A  18      15.949  24.272  10.043  1.00  7.25           O  
ATOM    230  CB  ALA A  18      16.095  24.906  13.165  1.00  7.25           C  
ATOM    231  H   ALA A  18      16.800  27.374  13.076  1.00  7.25           H  
ATOM    232  HA  ALA A  18      17.596  25.111  11.682  1.00  7.25           H  
ATOM    233 1HB  ALA A  18      15.990  23.837  13.001  1.00  7.25           H  
ATOM    234 2HB  ALA A  18      16.790  25.081  13.988  1.00  7.25           H  
ATOM    235 3HB  ALA A  18      15.138  25.317  13.405  1.00  7.25           H  
ATOM    236  N   GLY A  19      14.651  26.002  10.529  1.00  7.03           N  
ATOM    237  CA  GLY A  19      13.694  25.654   9.484  1.00  7.03           C  
ATOM    238  C   GLY A  19      14.243  25.854   8.075  1.00  7.03           C  
ATOM    239  O   GLY A  19      13.628  25.429   7.096  1.00  7.03           O  
ATOM    240  H   GLY A  19      14.498  26.815  11.094  1.00  7.03           H  
ATOM    241 1HA  GLY A  19      13.418  24.610   9.609  1.00  7.03           H  
ATOM    242 2HA  GLY A  19      12.785  26.238   9.614  1.00  7.03           H  
ATOM    243  N   GLU A  20      15.408  26.498   7.972  1.00  6.71           N  
ATOM    244  CA  GLU A  20      16.054  26.745   6.695  1.00  6.71           C  
ATOM    245  C   GLU A  20      17.072  25.644   6.395  1.00  6.71           C  
ATOM    246  O   GLU A  20      17.724  25.657   5.346  1.00  6.71           O  
ATOM    247  CB  GLU A  20      16.766  28.102   6.726  1.00  6.71           C  
ATOM    248  CG  GLU A  20      15.854  29.312   6.977  1.00  6.71           C  
ATOM    249  CD  GLU A  20      14.840  29.561   5.889  1.00  6.71           C  
ATOM    250  OE1 GLU A  20      15.204  29.526   4.737  1.00  6.71           O  
ATOM    251  OE2 GLU A  20      13.699  29.799   6.216  1.00  6.71           O  
ATOM    252  H   GLU A  20      15.893  26.811   8.812  1.00  6.71           H  
ATOM    253  HA  GLU A  20      15.299  26.747   5.910  1.00  6.71           H  
ATOM    254 1HB  GLU A  20      17.520  28.091   7.512  1.00  6.71           H  
ATOM    255 2HB  GLU A  20      17.282  28.261   5.782  1.00  6.71           H  
ATOM    256 1HG  GLU A  20      15.326  29.149   7.919  1.00  6.71           H  
ATOM    257 2HG  GLU A  20      16.476  30.198   7.096  1.00  6.71           H  
ATOM    258  N   ILE A  21      17.225  24.706   7.332  1.00  6.22           N  
ATOM    259  CA  ILE A  21      18.207  23.647   7.221  1.00  6.22           C  
ATOM    260  C   ILE A  21      17.528  22.280   7.134  1.00  6.22           C  
ATOM    261  O   ILE A  21      17.074  21.762   8.144  1.00  6.22           O  
ATOM    262  CB  ILE A  21      19.091  23.697   8.482  1.00  6.22           C  
ATOM    263  CG1 ILE A  21      19.736  25.088   8.608  1.00  6.22           C  
ATOM    264  CG2 ILE A  21      20.133  22.632   8.427  1.00  6.22           C  
ATOM    265  CD1 ILE A  21      20.425  25.326   9.916  1.00  6.22           C  
ATOM    266  H   ILE A  21      16.648  24.728   8.174  1.00  6.22           H  
ATOM    267  HA  ILE A  21      18.813  23.811   6.330  1.00  6.22           H  
ATOM    268  HB  ILE A  21      18.462  23.547   9.365  1.00  6.22           H  
ATOM    269 1HG1 ILE A  21      20.459  25.212   7.803  1.00  6.22           H  
ATOM    270 2HG1 ILE A  21      18.966  25.849   8.507  1.00  6.22           H  
ATOM    271 1HG2 ILE A  21      20.740  22.662   9.322  1.00  6.22           H  
ATOM    272 2HG2 ILE A  21      19.646  21.699   8.350  1.00  6.22           H  
ATOM    273 3HG2 ILE A  21      20.767  22.785   7.552  1.00  6.22           H  
ATOM    274 1HD1 ILE A  21      20.849  26.329   9.920  1.00  6.22           H  
ATOM    275 2HD1 ILE A  21      19.713  25.232  10.726  1.00  6.22           H  
ATOM    276 3HD1 ILE A  21      21.216  24.598  10.041  1.00  6.22           H  
ATOM    277  N   GLY A  22      17.548  21.623   5.967  1.00  5.59           N  
ATOM    278  CA  GLY A  22      16.839  20.333   5.826  1.00  5.59           C  
ATOM    279  C   GLY A  22      17.312  19.296   6.852  1.00  5.59           C  
ATOM    280  O   GLY A  22      16.551  18.444   7.305  1.00  5.59           O  
ATOM    281  H   GLY A  22      17.977  22.056   5.160  1.00  5.59           H  
ATOM    282 1HA  GLY A  22      15.766  20.497   5.946  1.00  5.59           H  
ATOM    283 2HA  GLY A  22      16.988  19.945   4.818  1.00  5.59           H  
ATOM    284  N   PHE A  23      18.590  19.375   7.187  1.00  4.88           N  
ATOM    285  CA  PHE A  23      19.253  18.541   8.180  1.00  4.88           C  
ATOM    286  C   PHE A  23      18.634  18.695   9.578  1.00  4.88           C  
ATOM    287  O   PHE A  23      18.521  17.717  10.318  1.00  4.88           O  
ATOM    288  CB  PHE A  23      20.762  18.845   8.186  1.00  4.88           C  
ATOM    289  CG  PHE A  23      21.585  18.127   9.212  1.00  4.88           C  
ATOM    290  CD1 PHE A  23      21.917  16.786   9.075  1.00  4.88           C  
ATOM    291  CD2 PHE A  23      22.071  18.823  10.309  1.00  4.88           C  
ATOM    292  CE1 PHE A  23      22.707  16.162  10.024  1.00  4.88           C  
ATOM    293  CE2 PHE A  23      22.860  18.205  11.246  1.00  4.88           C  
ATOM    294  CZ  PHE A  23      23.177  16.873  11.103  1.00  4.88           C  
ATOM    295  H   PHE A  23      19.133  20.093   6.733  1.00  4.88           H  
ATOM    296  HA  PHE A  23      19.128  17.500   7.880  1.00  4.88           H  
ATOM    297 1HB  PHE A  23      21.172  18.600   7.207  1.00  4.88           H  
ATOM    298 2HB  PHE A  23      20.920  19.893   8.335  1.00  4.88           H  
ATOM    299  HD1 PHE A  23      21.552  16.230   8.213  1.00  4.88           H  
ATOM    300  HD2 PHE A  23      21.820  19.874  10.414  1.00  4.88           H  
ATOM    301  HE1 PHE A  23      22.965  15.110   9.913  1.00  4.88           H  
ATOM    302  HE2 PHE A  23      23.234  18.764  12.099  1.00  4.88           H  
ATOM    303  HZ  PHE A  23      23.803  16.380  11.839  1.00  4.88           H  
ATOM    304  N   ILE A  24      18.361  19.954   9.952  1.00  4.17           N  
ATOM    305  CA  ILE A  24      17.935  20.412  11.272  1.00  4.17           C  
ATOM    306  C   ILE A  24      19.048  20.190  12.282  1.00  4.17           C  
ATOM    307  O   ILE A  24      19.263  19.076  12.751  1.00  4.17           O  
ATOM    308  CB  ILE A  24      16.653  19.720  11.780  1.00  4.17           C  
ATOM    309  CG1 ILE A  24      15.480  19.931  10.803  1.00  4.17           C  
ATOM    310  CG2 ILE A  24      16.300  20.331  13.135  1.00  4.17           C  
ATOM    311  CD1 ILE A  24      15.095  21.362  10.637  1.00  4.17           C  
ATOM    312  H   ILE A  24      18.381  20.664   9.231  1.00  4.17           H  
ATOM    313  HA  ILE A  24      17.735  21.482  11.212  1.00  4.17           H  
ATOM    314  HB  ILE A  24      16.816  18.652  11.894  1.00  4.17           H  
ATOM    315 1HG1 ILE A  24      15.766  19.548   9.820  1.00  4.17           H  
ATOM    316 2HG1 ILE A  24      14.613  19.377  11.152  1.00  4.17           H  
ATOM    317 1HG2 ILE A  24      15.405  19.872  13.521  1.00  4.17           H  
ATOM    318 2HG2 ILE A  24      17.120  20.177  13.830  1.00  4.17           H  
ATOM    319 3HG2 ILE A  24      16.131  21.397  13.011  1.00  4.17           H  
ATOM    320 1HD1 ILE A  24      14.284  21.443   9.925  1.00  4.17           H  
ATOM    321 2HD1 ILE A  24      14.783  21.783  11.590  1.00  4.17           H  
ATOM    322 3HD1 ILE A  24      15.950  21.897  10.271  1.00  4.17           H  
ATOM    323  N   ILE A  25      19.768  21.241  12.639  1.00  3.50           N  
ATOM    324  CA  ILE A  25      20.886  21.028  13.545  1.00  3.50           C  
ATOM    325  C   ILE A  25      20.373  20.888  14.966  1.00  3.50           C  
ATOM    326  O   ILE A  25      19.600  21.720  15.442  1.00  3.50           O  
ATOM    327  CB  ILE A  25      21.918  22.159  13.470  1.00  3.50           C  
ATOM    328  CG1 ILE A  25      22.480  22.219  12.066  1.00  3.50           C  
ATOM    329  CG2 ILE A  25      23.062  21.883  14.484  1.00  3.50           C  
ATOM    330  CD1 ILE A  25      23.323  23.429  11.802  1.00  3.50           C  
ATOM    331  H   ILE A  25      19.562  22.156  12.264  1.00  3.50           H  
ATOM    332  HA  ILE A  25      21.384  20.097  13.271  1.00  3.50           H  
ATOM    333  HB  ILE A  25      21.444  23.115  13.692  1.00  3.50           H  
ATOM    334 1HG1 ILE A  25      23.072  21.333  11.890  1.00  3.50           H  
ATOM    335 2HG1 ILE A  25      21.655  22.220  11.371  1.00  3.50           H  
ATOM    336 1HG2 ILE A  25      23.805  22.676  14.427  1.00  3.50           H  
ATOM    337 2HG2 ILE A  25      22.660  21.843  15.495  1.00  3.50           H  
ATOM    338 3HG2 ILE A  25      23.529  20.929  14.245  1.00  3.50           H  
ATOM    339 1HD1 ILE A  25      23.682  23.405  10.772  1.00  3.50           H  
ATOM    340 2HD1 ILE A  25      22.729  24.329  11.959  1.00  3.50           H  
ATOM    341 3HD1 ILE A  25      24.173  23.441  12.481  1.00  3.50           H  
ATOM    342  N   ARG A  26      20.780  19.811  15.622  1.00  2.90           N  
ATOM    343  CA  ARG A  26      20.363  19.506  16.977  1.00  2.90           C  
ATOM    344  C   ARG A  26      21.613  19.156  17.759  1.00  2.90           C  
ATOM    345  O   ARG A  26      22.619  18.782  17.144  1.00  2.90           O  
ATOM    346  CB  ARG A  26      19.431  18.298  16.977  1.00  2.90           C  
ATOM    347  CG  ARG A  26      18.147  18.454  16.165  1.00  2.90           C  
ATOM    348  CD  ARG A  26      17.342  17.202  16.170  1.00  2.90           C  
ATOM    349  NE  ARG A  26      16.208  17.262  15.252  1.00  2.90           N  
ATOM    350  CZ  ARG A  26      14.972  17.692  15.565  1.00  2.90           C  
ATOM    351  NH1 ARG A  26      14.702  18.107  16.780  1.00  2.90           N  
ATOM    352  NH2 ARG A  26      14.024  17.692  14.642  1.00  2.90           N  
ATOM    353  H   ARG A  26      21.413  19.167  15.158  1.00  2.90           H  
ATOM    354  HA  ARG A  26      19.874  20.373  17.421  1.00  2.90           H  
ATOM    355 1HB  ARG A  26      19.965  17.434  16.579  1.00  2.90           H  
ATOM    356 2HB  ARG A  26      19.147  18.058  17.999  1.00  2.90           H  
ATOM    357 1HG  ARG A  26      17.548  19.273  16.560  1.00  2.90           H  
ATOM    358 2HG  ARG A  26      18.409  18.660  15.132  1.00  2.90           H  
ATOM    359 1HD  ARG A  26      17.976  16.368  15.872  1.00  2.90           H  
ATOM    360 2HD  ARG A  26      16.958  17.024  17.174  1.00  2.90           H  
ATOM    361  HE  ARG A  26      16.369  16.954  14.298  1.00  2.90           H  
ATOM    362 1HH1 ARG A  26      15.425  18.106  17.485  1.00  2.90           H  
ATOM    363 2HH1 ARG A  26      13.773  18.428  17.009  1.00  2.90           H  
ATOM    364 1HH2 ARG A  26      14.232  17.371  13.705  1.00  2.90           H  
ATOM    365 2HH2 ARG A  26      13.095  18.011  14.871  1.00  2.90           H  
ATOM    366  N   GLU A  27      21.575  19.234  19.092  1.00  2.37           N  
ATOM    367  CA  GLU A  27      22.713  18.692  19.834  1.00  2.37           C  
ATOM    368  C   GLU A  27      22.745  17.182  19.547  1.00  2.37           C  
ATOM    369  O   GLU A  27      23.796  16.597  19.290  1.00  2.37           O  
ATOM    370  CB  GLU A  27      22.562  18.968  21.333  1.00  2.37           C  
ATOM    371  CG  GLU A  27      22.698  20.442  21.720  1.00  2.37           C  
ATOM    372  CD  GLU A  27      22.462  20.700  23.193  1.00  2.37           C  
ATOM    373  OE1 GLU A  27      22.078  19.787  23.885  1.00  2.37           O  
ATOM    374  OE2 GLU A  27      22.667  21.813  23.620  1.00  2.37           O  
ATOM    375  H   GLU A  27      20.768  19.609  19.573  1.00  2.37           H  
ATOM    376  HA  GLU A  27      23.637  19.145  19.473  1.00  2.37           H  
ATOM    377 1HB  GLU A  27      21.587  18.618  21.672  1.00  2.37           H  
ATOM    378 2HB  GLU A  27      23.319  18.407  21.881  1.00  2.37           H  
ATOM    379 1HG  GLU A  27      23.703  20.781  21.460  1.00  2.37           H  
ATOM    380 2HG  GLU A  27      21.987  21.024  21.136  1.00  2.37           H  
ATOM    381  N   GLY A  28      21.542  16.589  19.546  1.00  1.93           N  
ATOM    382  CA  GLY A  28      21.286  15.193  19.208  1.00  1.93           C  
ATOM    383  C   GLY A  28      22.199  14.220  19.919  1.00  1.93           C  
ATOM    384  O   GLY A  28      22.442  14.320  21.123  1.00  1.93           O  
ATOM    385  H   GLY A  28      20.753  17.162  19.797  1.00  1.93           H  
ATOM    386 1HA  GLY A  28      20.249  14.953  19.444  1.00  1.93           H  
ATOM    387 2HA  GLY A  28      21.398  15.064  18.132  1.00  1.93           H  
ATOM    388  N   ASP A  29      22.678  13.253  19.142  1.00  1.59           N  
ATOM    389  CA  ASP A  29      23.646  12.271  19.588  1.00  1.59           C  
ATOM    390  C   ASP A  29      25.006  12.802  19.193  1.00  1.59           C  
ATOM    391  O   ASP A  29      25.343  12.853  18.012  1.00  1.59           O  
ATOM    392  CB  ASP A  29      23.375  10.888  18.996  1.00  1.59           C  
ATOM    393  CG  ASP A  29      24.347   9.790  19.501  1.00  1.59           C  
ATOM    394  OD1 ASP A  29      25.456  10.103  19.930  1.00  1.59           O  
ATOM    395  OD2 ASP A  29      23.947   8.644  19.475  1.00  1.59           O  
ATOM    396  H   ASP A  29      22.388  13.235  18.177  1.00  1.59           H  
ATOM    397  HA  ASP A  29      23.610  12.197  20.675  1.00  1.59           H  
ATOM    398 1HB  ASP A  29      22.355  10.583  19.233  1.00  1.59           H  
ATOM    399 2HB  ASP A  29      23.456  10.941  17.911  1.00  1.59           H  
ATOM    400  N   ASP A  30      25.755  13.255  20.176  1.00  1.34           N  
ATOM    401  CA  ASP A  30      27.023  13.921  19.953  1.00  1.34           C  
ATOM    402  C   ASP A  30      28.242  13.001  19.774  1.00  1.34           C  
ATOM    403  O   ASP A  30      29.372  13.496  19.685  1.00  1.34           O  
ATOM    404  CB  ASP A  30      27.239  14.941  21.083  1.00  1.34           C  
ATOM    405  CG  ASP A  30      27.301  14.322  22.516  1.00  1.34           C  
ATOM    406  OD1 ASP A  30      27.177  13.133  22.633  1.00  1.34           O  
ATOM    407  OD2 ASP A  30      27.453  15.060  23.472  1.00  1.34           O  
ATOM    408  H   ASP A  30      25.410  13.154  21.119  1.00  1.34           H  
ATOM    409  HA  ASP A  30      26.923  14.499  19.033  1.00  1.34           H  
ATOM    410 1HB  ASP A  30      28.156  15.469  20.905  1.00  1.34           H  
ATOM    411 2HB  ASP A  30      26.432  15.684  21.055  1.00  1.34           H  
ATOM    412  N   VAL A  31      28.037  11.673  19.698  1.00  1.17           N  
ATOM    413  CA  VAL A  31      29.190  10.782  19.524  1.00  1.17           C  
ATOM    414  C   VAL A  31      29.196   9.951  18.238  1.00  1.17           C  
ATOM    415  O   VAL A  31      28.241   9.245  17.906  1.00  1.17           O  
ATOM    416  CB  VAL A  31      29.343   9.840  20.737  1.00  1.17           C  
ATOM    417  CG1 VAL A  31      30.502   8.857  20.503  1.00  1.17           C  
ATOM    418  CG2 VAL A  31      29.648  10.679  21.976  1.00  1.17           C  
ATOM    419  H   VAL A  31      27.086  11.275  19.775  1.00  1.17           H  
ATOM    420  HA  VAL A  31      30.077  11.403  19.507  1.00  1.17           H  
ATOM    421  HB  VAL A  31      28.423   9.270  20.878  1.00  1.17           H  
ATOM    422 1HG1 VAL A  31      30.602   8.209  21.370  1.00  1.17           H  
ATOM    423 2HG1 VAL A  31      30.300   8.250  19.622  1.00  1.17           H  
ATOM    424 3HG1 VAL A  31      31.428   9.416  20.353  1.00  1.17           H  
ATOM    425 1HG2 VAL A  31      29.764  10.029  22.839  1.00  1.17           H  
ATOM    426 2HG2 VAL A  31      30.566  11.234  21.813  1.00  1.17           H  
ATOM    427 3HG2 VAL A  31      28.833  11.375  22.159  1.00  1.17           H  
ATOM    428  N   ALA A  32      30.307  10.036  17.516  1.00  1.07           N  
ATOM    429  CA  ALA A  32      30.504   9.268  16.298  1.00  1.07           C  
ATOM    430  C   ALA A  32      31.337   8.040  16.611  1.00  1.07           C  
ATOM    431  O   ALA A  32      32.238   8.107  17.447  1.00  1.07           O  
ATOM    432  CB  ALA A  32      31.178  10.107  15.241  1.00  1.07           C  
ATOM    433  H   ALA A  32      31.052  10.649  17.848  1.00  1.07           H  
ATOM    434  HA  ALA A  32      29.535   8.935  15.933  1.00  1.07           H  
ATOM    435 1HB  ALA A  32      31.301   9.510  14.341  1.00  1.07           H  
ATOM    436 2HB  ALA A  32      30.578  10.973  15.018  1.00  1.07           H  
ATOM    437 3HB  ALA A  32      32.149  10.430  15.604  1.00  1.07           H  
ATOM    438  N   GLU A  33      31.102   6.945  15.896  1.00  1.03           N  
ATOM    439  CA  GLU A  33      31.911   5.744  16.097  1.00  1.03           C  
ATOM    440  C   GLU A  33      32.504   5.257  14.782  1.00  1.03           C  
ATOM    441  O   GLU A  33      31.817   5.167  13.762  1.00  1.03           O  
ATOM    442  CB  GLU A  33      31.089   4.627  16.769  1.00  1.03           C  
ATOM    443  CG  GLU A  33      31.895   3.344  17.082  1.00  1.03           C  
ATOM    444  CD  GLU A  33      31.094   2.285  17.814  1.00  1.03           C  
ATOM    445  OE1 GLU A  33      30.196   1.727  17.236  1.00  1.03           O  
ATOM    446  OE2 GLU A  33      31.381   2.050  18.973  1.00  1.03           O  
ATOM    447  H   GLU A  33      30.352   6.935  15.217  1.00  1.03           H  
ATOM    448  HA  GLU A  33      32.742   5.989  16.755  1.00  1.03           H  
ATOM    449 1HB  GLU A  33      30.672   4.996  17.708  1.00  1.03           H  
ATOM    450 2HB  GLU A  33      30.256   4.350  16.125  1.00  1.03           H  
ATOM    451 1HG  GLU A  33      32.256   2.917  16.145  1.00  1.03           H  
ATOM    452 2HG  GLU A  33      32.769   3.614  17.678  1.00  1.03           H  
ATOM    453  N   VAL A  34      33.798   4.965  14.827  1.00  1.06           N  
ATOM    454  CA  VAL A  34      34.566   4.475  13.692  1.00  1.06           C  
ATOM    455  C   VAL A  34      35.125   3.099  13.989  1.00  1.06           C  
ATOM    456  O   VAL A  34      35.676   2.867  15.069  1.00  1.06           O  
ATOM    457  CB  VAL A  34      35.737   5.438  13.378  1.00  1.06           C  
ATOM    458  CG1 VAL A  34      36.621   4.893  12.222  1.00  1.06           C  
ATOM    459  CG2 VAL A  34      35.185   6.807  12.999  1.00  1.06           C  
ATOM    460  H   VAL A  34      34.281   5.089  15.716  1.00  1.06           H  
ATOM    461  HA  VAL A  34      33.912   4.411  12.823  1.00  1.06           H  
ATOM    462  HB  VAL A  34      36.367   5.527  14.263  1.00  1.06           H  
ATOM    463 1HG1 VAL A  34      37.438   5.587  12.034  1.00  1.06           H  
ATOM    464 2HG1 VAL A  34      37.037   3.922  12.494  1.00  1.06           H  
ATOM    465 3HG1 VAL A  34      36.023   4.789  11.317  1.00  1.06           H  
ATOM    466 1HG2 VAL A  34      36.018   7.470  12.792  1.00  1.06           H  
ATOM    467 2HG2 VAL A  34      34.560   6.720  12.110  1.00  1.06           H  
ATOM    468 3HG2 VAL A  34      34.592   7.208  13.821  1.00  1.06           H  
ATOM    469  N   SER A  35      34.992   2.177  13.037  1.00  1.14           N  
ATOM    470  CA  SER A  35      35.566   0.859  13.260  1.00  1.14           C  
ATOM    471  C   SER A  35      36.384   0.434  12.061  1.00  1.14           C  
ATOM    472  O   SER A  35      35.981   0.611  10.910  1.00  1.14           O  
ATOM    473  CB  SER A  35      34.471  -0.151  13.501  1.00  1.14           C  
ATOM    474  OG  SER A  35      33.659  -0.293  12.369  1.00  1.14           O  
ATOM    475  H   SER A  35      34.522   2.397  12.172  1.00  1.14           H  
ATOM    476  HA  SER A  35      36.223   0.890  14.124  1.00  1.14           H  
ATOM    477 1HB  SER A  35      34.916  -1.112  13.771  1.00  1.14           H  
ATOM    478 2HB  SER A  35      33.866   0.178  14.336  1.00  1.14           H  
ATOM    479  HG  SER A  35      34.232  -0.635  11.678  1.00  1.14           H  
ATOM    480  N   LEU A  36      37.535  -0.141  12.373  1.00  1.25           N  
ATOM    481  CA  LEU A  36      38.512  -0.591  11.410  1.00  1.25           C  
ATOM    482  C   LEU A  36      38.833  -2.059  11.564  1.00  1.25           C  
ATOM    483  O   LEU A  36      38.652  -2.644  12.636  1.00  1.25           O  
ATOM    484  CB  LEU A  36      39.783   0.209  11.615  1.00  1.25           C  
ATOM    485  CG  LEU A  36      39.602   1.687  11.576  1.00  1.25           C  
ATOM    486  CD1 LEU A  36      40.840   2.291  11.961  1.00  1.25           C  
ATOM    487  CD2 LEU A  36      39.193   2.135  10.214  1.00  1.25           C  
ATOM    488  H   LEU A  36      37.767  -0.226  13.357  1.00  1.25           H  
ATOM    489  HA  LEU A  36      38.123  -0.422  10.409  1.00  1.25           H  
ATOM    490 1HB  LEU A  36      40.190  -0.041  12.593  1.00  1.25           H  
ATOM    491 2HB  LEU A  36      40.505  -0.071  10.855  1.00  1.25           H  
ATOM    492  HG  LEU A  36      38.841   1.981  12.297  1.00  1.25           H  
ATOM    493 1HD1 LEU A  36      40.699   3.351  11.952  1.00  1.25           H  
ATOM    494 2HD1 LEU A  36      41.096   1.948  12.956  1.00  1.25           H  
ATOM    495 3HD1 LEU A  36      41.618   2.006  11.270  1.00  1.25           H  
ATOM    496 1HD2 LEU A  36      39.068   3.202  10.232  1.00  1.25           H  
ATOM    497 2HD2 LEU A  36      39.960   1.864   9.489  1.00  1.25           H  
ATOM    498 3HD2 LEU A  36      38.248   1.671   9.936  1.00  1.25           H  
ATOM    499  N   PHE A  37      39.375  -2.634  10.510  1.00  1.38           N  
ATOM    500  CA  PHE A  37      39.867  -3.996  10.565  1.00  1.38           C  
ATOM    501  C   PHE A  37      41.088  -4.137   9.667  1.00  1.38           C  
ATOM    502  O   PHE A  37      41.309  -3.310   8.764  1.00  1.38           O  
ATOM    503  CB  PHE A  37      38.785  -4.980  10.135  1.00  1.38           C  
ATOM    504  CG  PHE A  37      38.384  -4.829   8.708  1.00  1.38           C  
ATOM    505  CD1 PHE A  37      39.000  -5.580   7.717  1.00  1.38           C  
ATOM    506  CD2 PHE A  37      37.399  -3.927   8.346  1.00  1.38           C  
ATOM    507  CE1 PHE A  37      38.637  -5.432   6.392  1.00  1.38           C  
ATOM    508  CE2 PHE A  37      37.030  -3.775   7.023  1.00  1.38           C  
ATOM    509  CZ  PHE A  37      37.652  -4.527   6.044  1.00  1.38           C  
ATOM    510  H   PHE A  37      39.455  -2.114   9.652  1.00  1.38           H  
ATOM    511  HA  PHE A  37      40.159  -4.217  11.581  1.00  1.38           H  
ATOM    512 1HB  PHE A  37      39.144  -6.000  10.291  1.00  1.38           H  
ATOM    513 2HB  PHE A  37      37.902  -4.849  10.760  1.00  1.38           H  
ATOM    514  HD1 PHE A  37      39.778  -6.291   7.998  1.00  1.38           H  
ATOM    515  HD2 PHE A  37      36.908  -3.336   9.120  1.00  1.38           H  
ATOM    516  HE1 PHE A  37      39.131  -6.025   5.623  1.00  1.38           H  
ATOM    517  HE2 PHE A  37      36.254  -3.059   6.752  1.00  1.38           H  
ATOM    518  HZ  PHE A  37      37.367  -4.406   4.999  1.00  1.38           H  
ATOM    519  N   GLY A  38      41.869  -5.193   9.884  1.00  1.50           N  
ATOM    520  CA  GLY A  38      43.004  -5.421   9.001  1.00  1.50           C  
ATOM    521  C   GLY A  38      43.839  -6.646   9.340  1.00  1.50           C  
ATOM    522  O   GLY A  38      43.592  -7.341  10.323  1.00  1.50           O  
ATOM    523  H   GLY A  38      41.670  -5.803  10.685  1.00  1.50           H  
ATOM    524 1HA  GLY A  38      42.641  -5.505   7.974  1.00  1.50           H  
ATOM    525 2HA  GLY A  38      43.641  -4.542   9.033  1.00  1.50           H  
ATOM    526  N   SER A  39      44.848  -6.891   8.502  1.00  1.60           N  
ATOM    527  CA  SER A  39      45.749  -8.039   8.636  1.00  1.60           C  
ATOM    528  C   SER A  39      46.832  -7.887   9.705  1.00  1.60           C  
ATOM    529  O   SER A  39      47.496  -8.865  10.055  1.00  1.60           O  
ATOM    530  CB  SER A  39      46.410  -8.295   7.304  1.00  1.60           C  
ATOM    531  OG  SER A  39      47.263  -7.241   6.968  1.00  1.60           O  
ATOM    532  H   SER A  39      44.986  -6.265   7.720  1.00  1.60           H  
ATOM    533  HA  SER A  39      45.141  -8.908   8.896  1.00  1.60           H  
ATOM    534 1HB  SER A  39      46.982  -9.220   7.356  1.00  1.60           H  
ATOM    535 2HB  SER A  39      45.650  -8.417   6.531  1.00  1.60           H  
ATOM    536  HG  SER A  39      47.860  -7.140   7.718  1.00  1.60           H  
ATOM    537  N   ASP A  40      47.024  -6.671  10.204  1.00  1.66           N  
ATOM    538  CA  ASP A  40      48.027  -6.408  11.229  1.00  1.66           C  
ATOM    539  C   ASP A  40      47.738  -5.105  11.963  1.00  1.66           C  
ATOM    540  O   ASP A  40      47.020  -4.227  11.469  1.00  1.66           O  
ATOM    541  CB  ASP A  40      49.452  -6.390  10.634  1.00  1.66           C  
ATOM    542  CG  ASP A  40      50.594  -6.612  11.678  1.00  1.66           C  
ATOM    543  OD1 ASP A  40      50.303  -6.702  12.858  1.00  1.66           O  
ATOM    544  OD2 ASP A  40      51.733  -6.679  11.275  1.00  1.66           O  
ATOM    545  H   ASP A  40      46.440  -5.920   9.871  1.00  1.66           H  
ATOM    546  HA  ASP A  40      47.985  -7.219  11.958  1.00  1.66           H  
ATOM    547 1HB  ASP A  40      49.541  -7.170   9.877  1.00  1.66           H  
ATOM    548 2HB  ASP A  40      49.622  -5.434  10.134  1.00  1.66           H  
ATOM    549  N   LYS A  41      48.321  -5.003  13.145  1.00  1.66           N  
ATOM    550  CA  LYS A  41      48.204  -3.854  14.029  1.00  1.66           C  
ATOM    551  C   LYS A  41      48.747  -2.555  13.475  1.00  1.66           C  
ATOM    552  O   LYS A  41      48.162  -1.496  13.672  1.00  1.66           O  
ATOM    553  CB  LYS A  41      48.885  -4.136  15.356  1.00  1.66           C  
ATOM    554  CG  LYS A  41      48.808  -2.976  16.342  1.00  1.66           C  
ATOM    555  CD  LYS A  41      49.211  -3.409  17.733  1.00  1.66           C  
ATOM    556  CE  LYS A  41      50.684  -3.725  17.825  1.00  1.66           C  
ATOM    557  NZ  LYS A  41      51.070  -4.097  19.207  1.00  1.66           N  
ATOM    558  H   LYS A  41      48.923  -5.785  13.421  1.00  1.66           H  
ATOM    559  HA  LYS A  41      47.143  -3.708  14.228  1.00  1.66           H  
ATOM    560 1HB  LYS A  41      48.434  -5.011  15.824  1.00  1.66           H  
ATOM    561 2HB  LYS A  41      49.937  -4.367  15.178  1.00  1.66           H  
ATOM    562 1HG  LYS A  41      49.468  -2.164  16.019  1.00  1.66           H  
ATOM    563 2HG  LYS A  41      47.795  -2.585  16.376  1.00  1.66           H  
ATOM    564 1HD  LYS A  41      48.968  -2.611  18.440  1.00  1.66           H  
ATOM    565 2HD  LYS A  41      48.647  -4.294  18.006  1.00  1.66           H  
ATOM    566 1HE  LYS A  41      50.912  -4.556  17.159  1.00  1.66           H  
ATOM    567 2HE  LYS A  41      51.262  -2.854  17.516  1.00  1.66           H  
ATOM    568 1HZ  LYS A  41      52.054  -4.314  19.248  1.00  1.66           H  
ATOM    569 2HZ  LYS A  41      50.866  -3.329  19.829  1.00  1.66           H  
ATOM    570 3HZ  LYS A  41      50.524  -4.920  19.489  1.00  1.66           H  
ATOM    571  N   ALA A  42      49.883  -2.618  12.792  1.00  1.62           N  
ATOM    572  CA  ALA A  42      50.541  -1.386  12.369  1.00  1.62           C  
ATOM    573  C   ALA A  42      49.657  -0.476  11.518  1.00  1.62           C  
ATOM    574  O   ALA A  42      49.586   0.726  11.777  1.00  1.62           O  
ATOM    575  CB  ALA A  42      51.785  -1.739  11.585  1.00  1.62           C  
ATOM    576  H   ALA A  42      50.308  -3.516  12.602  1.00  1.62           H  
ATOM    577  HA  ALA A  42      50.818  -0.835  13.268  1.00  1.62           H  
ATOM    578 1HB  ALA A  42      52.306  -0.825  11.301  1.00  1.62           H  
ATOM    579 2HB  ALA A  42      52.441  -2.356  12.198  1.00  1.62           H  
ATOM    580 3HB  ALA A  42      51.497  -2.291  10.691  1.00  1.62           H  
ATOM    581  N   HIS A  43      48.915  -1.022  10.558  1.00  1.55           N  
ATOM    582  CA  HIS A  43      47.953  -0.882   9.480  1.00  1.55           C  
ATOM    583  C   HIS A  43      46.631  -0.490  10.105  1.00  1.55           C  
ATOM    584  O   HIS A  43      46.056   0.553   9.785  1.00  1.55           O  
ATOM    585  CB  HIS A  43      47.821  -2.164   8.658  1.00  1.55           C  
ATOM    586  CG  HIS A  43      46.902  -2.044   7.478  1.00  1.55           C  
ATOM    587  ND1 HIS A  43      47.234  -1.324   6.343  1.00  1.55           N  
ATOM    588  CD2 HIS A  43      45.678  -2.560   7.250  1.00  1.55           C  
ATOM    589  CE1 HIS A  43      46.247  -1.400   5.473  1.00  1.55           C  
ATOM    590  NE2 HIS A  43      45.288  -2.150   5.992  1.00  1.55           N  
ATOM    591  H   HIS A  43      48.670  -0.048  10.560  1.00  1.55           H  
ATOM    592  HA  HIS A  43      48.258  -0.081   8.805  1.00  1.55           H  
ATOM    593 1HB  HIS A  43      48.804  -2.468   8.295  1.00  1.55           H  
ATOM    594 2HB  HIS A  43      47.453  -2.966   9.292  1.00  1.55           H  
ATOM    595  HD1 HIS A  43      48.084  -0.823   6.188  1.00  1.55           H  
ATOM    596  HD2 HIS A  43      45.029  -3.188   7.848  1.00  1.55           H  
ATOM    597  HE1 HIS A  43      46.319  -0.899   4.511  1.00  1.55           H  
ATOM    598  N   LEU A  44      46.193  -1.288  11.069  1.00  1.48           N  
ATOM    599  CA  LEU A  44      44.949  -1.038  11.774  1.00  1.48           C  
ATOM    600  C   LEU A  44      45.038   0.292  12.551  1.00  1.48           C  
ATOM    601  O   LEU A  44      44.210   1.193  12.361  1.00  1.48           O  
ATOM    602  CB  LEU A  44      44.724  -2.233  12.705  1.00  1.48           C  
ATOM    603  CG  LEU A  44      43.529  -2.273  13.552  1.00  1.48           C  
ATOM    604  CD1 LEU A  44      42.308  -2.313  12.671  1.00  1.48           C  
ATOM    605  CD2 LEU A  44      43.612  -3.512  14.439  1.00  1.48           C  
ATOM    606  H   LEU A  44      46.708  -2.143  11.298  1.00  1.48           H  
ATOM    607  HA  LEU A  44      44.138  -0.975  11.050  1.00  1.48           H  
ATOM    608 1HB  LEU A  44      44.727  -3.141  12.099  1.00  1.48           H  
ATOM    609 2HB  LEU A  44      45.570  -2.281  13.374  1.00  1.48           H  
ATOM    610  HG  LEU A  44      43.491  -1.393  14.159  1.00  1.48           H  
ATOM    611 1HD1 LEU A  44      41.411  -2.352  13.266  1.00  1.48           H  
ATOM    612 2HD1 LEU A  44      42.285  -1.430  12.042  1.00  1.48           H  
ATOM    613 3HD1 LEU A  44      42.364  -3.200  12.057  1.00  1.48           H  
ATOM    614 1HD2 LEU A  44      42.753  -3.572  15.078  1.00  1.48           H  
ATOM    615 2HD2 LEU A  44      43.659  -4.400  13.812  1.00  1.48           H  
ATOM    616 3HD2 LEU A  44      44.506  -3.451  15.047  1.00  1.48           H  
ATOM    617  N   GLU A  45      46.085   0.433  13.385  1.00  1.40           N  
ATOM    618  CA  GLU A  45      46.300   1.660  14.152  1.00  1.40           C  
ATOM    619  C   GLU A  45      46.623   2.840  13.246  1.00  1.40           C  
ATOM    620  O   GLU A  45      46.162   3.957  13.499  1.00  1.40           O  
ATOM    621  CB  GLU A  45      47.381   1.466  15.220  1.00  1.40           C  
ATOM    622  CG  GLU A  45      46.935   0.557  16.378  1.00  1.40           C  
ATOM    623  CD  GLU A  45      47.990   0.357  17.459  1.00  1.40           C  
ATOM    624  OE1 GLU A  45      49.147   0.583  17.196  1.00  1.40           O  
ATOM    625  OE2 GLU A  45      47.622  -0.001  18.559  1.00  1.40           O  
ATOM    626  H   GLU A  45      46.751  -0.332  13.493  1.00  1.40           H  
ATOM    627  HA  GLU A  45      45.378   1.899  14.671  1.00  1.40           H  
ATOM    628 1HB  GLU A  45      48.273   1.024  14.761  1.00  1.40           H  
ATOM    629 2HB  GLU A  45      47.665   2.429  15.634  1.00  1.40           H  
ATOM    630 1HG  GLU A  45      46.042   0.982  16.832  1.00  1.40           H  
ATOM    631 2HG  GLU A  45      46.666  -0.412  15.957  1.00  1.40           H  
ATOM    632  N   GLY A  46      47.379   2.593  12.171  1.00  1.33           N  
ATOM    633  CA  GLY A  46      47.715   3.622  11.201  1.00  1.33           C  
ATOM    634  C   GLY A  46      46.445   4.262  10.655  1.00  1.33           C  
ATOM    635  O   GLY A  46      46.292   5.488  10.704  1.00  1.33           O  
ATOM    636  H   GLY A  46      47.782   1.672  12.040  1.00  1.33           H  
ATOM    637 1HA  GLY A  46      48.344   4.379  11.669  1.00  1.33           H  
ATOM    638 2HA  GLY A  46      48.286   3.174  10.388  1.00  1.33           H  
ATOM    639  N   LYS A  47      45.520   3.432  10.151  1.00  1.25           N  
ATOM    640  CA  LYS A  47      44.274   3.962   9.617  1.00  1.25           C  
ATOM    641  C   LYS A  47      43.521   4.718  10.705  1.00  1.25           C  
ATOM    642  O   LYS A  47      42.989   5.800  10.448  1.00  1.25           O  
ATOM    643  CB  LYS A  47      43.407   2.830   9.055  1.00  1.25           C  
ATOM    644  CG  LYS A  47      43.909   2.230   7.752  1.00  1.25           C  
ATOM    645  CD  LYS A  47      42.890   1.280   7.129  1.00  1.25           C  
ATOM    646  CE  LYS A  47      42.759  -0.031   7.910  1.00  1.25           C  
ATOM    647  NZ  LYS A  47      41.893  -1.026   7.170  1.00  1.25           N  
ATOM    648  H   LYS A  47      45.690   2.426  10.128  1.00  1.25           H  
ATOM    649  HA  LYS A  47      44.504   4.662   8.814  1.00  1.25           H  
ATOM    650 1HB  LYS A  47      43.386   2.013   9.778  1.00  1.25           H  
ATOM    651 2HB  LYS A  47      42.385   3.178   8.913  1.00  1.25           H  
ATOM    652 1HG  LYS A  47      44.129   3.034   7.049  1.00  1.25           H  
ATOM    653 2HG  LYS A  47      44.824   1.678   7.938  1.00  1.25           H  
ATOM    654 1HD  LYS A  47      41.914   1.767   7.093  1.00  1.25           H  
ATOM    655 2HD  LYS A  47      43.200   1.044   6.112  1.00  1.25           H  
ATOM    656 1HE  LYS A  47      43.748  -0.458   8.067  1.00  1.25           H  
ATOM    657 2HE  LYS A  47      42.309   0.175   8.883  1.00  1.25           H  
ATOM    658 1HZ  LYS A  47      41.805  -1.908   7.721  1.00  1.25           H  
ATOM    659 2HZ  LYS A  47      40.976  -0.637   7.033  1.00  1.25           H  
ATOM    660 3HZ  LYS A  47      42.303  -1.236   6.269  1.00  1.25           H  
ATOM    661  N   LEU A  48      43.521   4.208  11.935  1.00  1.17           N  
ATOM    662  CA  LEU A  48      42.824   4.939  12.976  1.00  1.17           C  
ATOM    663  C   LEU A  48      43.414   6.311  13.167  1.00  1.17           C  
ATOM    664  O   LEU A  48      42.672   7.287  13.287  1.00  1.17           O  
ATOM    665  CB  LEU A  48      42.809   4.230  14.312  1.00  1.17           C  
ATOM    666  CG  LEU A  48      42.100   5.063  15.325  1.00  1.17           C  
ATOM    667  CD1 LEU A  48      40.677   5.303  14.871  1.00  1.17           C  
ATOM    668  CD2 LEU A  48      42.117   4.412  16.622  1.00  1.17           C  
ATOM    669  H   LEU A  48      43.961   3.306  12.133  1.00  1.17           H  
ATOM    670  HA  LEU A  48      41.797   5.084  12.668  1.00  1.17           H  
ATOM    671 1HB  LEU A  48      42.313   3.290  14.228  1.00  1.17           H  
ATOM    672 2HB  LEU A  48      43.834   4.071  14.650  1.00  1.17           H  
ATOM    673  HG  LEU A  48      42.599   6.017  15.387  1.00  1.17           H  
ATOM    674 1HD1 LEU A  48      40.183   5.942  15.586  1.00  1.17           H  
ATOM    675 2HD1 LEU A  48      40.687   5.791  13.910  1.00  1.17           H  
ATOM    676 3HD1 LEU A  48      40.145   4.351  14.793  1.00  1.17           H  
ATOM    677 1HD2 LEU A  48      41.610   5.045  17.325  1.00  1.17           H  
ATOM    678 2HD2 LEU A  48      41.607   3.468  16.556  1.00  1.17           H  
ATOM    679 3HD2 LEU A  48      43.148   4.259  16.937  1.00  1.17           H  
ATOM    680  N   ALA A  49      44.738   6.406  13.187  1.00  1.11           N  
ATOM    681  CA  ALA A  49      45.365   7.694  13.386  1.00  1.11           C  
ATOM    682  C   ALA A  49      44.896   8.669  12.311  1.00  1.11           C  
ATOM    683  O   ALA A  49      44.663   9.847  12.610  1.00  1.11           O  
ATOM    684  CB  ALA A  49      46.871   7.550  13.352  1.00  1.11           C  
ATOM    685  H   ALA A  49      45.308   5.566  13.088  1.00  1.11           H  
ATOM    686  HA  ALA A  49      45.066   8.075  14.356  1.00  1.11           H  
ATOM    687 1HB  ALA A  49      47.333   8.520  13.520  1.00  1.11           H  
ATOM    688 2HB  ALA A  49      47.182   6.852  14.128  1.00  1.11           H  
ATOM    689 3HB  ALA A  49      47.172   7.168  12.380  1.00  1.11           H  
ATOM    690  N   GLU A  50      44.710   8.189  11.074  1.00  1.05           N  
ATOM    691  CA  GLU A  50      44.204   9.064  10.021  1.00  1.05           C  
ATOM    692  C   GLU A  50      42.781   9.546  10.343  1.00  1.05           C  
ATOM    693  O   GLU A  50      42.438  10.695  10.083  1.00  1.05           O  
ATOM    694  CB  GLU A  50      44.195   8.390   8.645  1.00  1.05           C  
ATOM    695  CG  GLU A  50      45.545   8.097   8.029  1.00  1.05           C  
ATOM    696  CD  GLU A  50      45.419   7.458   6.647  1.00  1.05           C  
ATOM    697  OE1 GLU A  50      44.323   7.112   6.267  1.00  1.05           O  
ATOM    698  OE2 GLU A  50      46.416   7.336   5.974  1.00  1.05           O  
ATOM    699  H   GLU A  50      44.945   7.210  10.876  1.00  1.05           H  
ATOM    700  HA  GLU A  50      44.853   9.940   9.966  1.00  1.05           H  
ATOM    701 1HB  GLU A  50      43.626   7.467   8.682  1.00  1.05           H  
ATOM    702 2HB  GLU A  50      43.700   9.052   7.957  1.00  1.05           H  
ATOM    703 1HG  GLU A  50      46.112   9.023   7.947  1.00  1.05           H  
ATOM    704 2HG  GLU A  50      46.086   7.422   8.691  1.00  1.05           H  
ATOM    705  N   TYR A  51      41.960   8.677  10.950  1.00  1.00           N  
ATOM    706  CA  TYR A  51      40.582   9.046  11.319  1.00  1.00           C  
ATOM    707  C   TYR A  51      40.533   9.965  12.559  1.00  1.00           C  
ATOM    708  O   TYR A  51      39.584  10.747  12.722  1.00  1.00           O  
ATOM    709  CB  TYR A  51      39.726   7.793  11.499  1.00  1.00           C  
ATOM    710  CG  TYR A  51      39.386   7.123  10.177  1.00  1.00           C  
ATOM    711  CD1 TYR A  51      39.978   5.930   9.835  1.00  1.00           C  
ATOM    712  CD2 TYR A  51      38.492   7.717   9.301  1.00  1.00           C  
ATOM    713  CE1 TYR A  51      39.696   5.329   8.628  1.00  1.00           C  
ATOM    714  CE2 TYR A  51      38.203   7.098   8.086  1.00  1.00           C  
ATOM    715  CZ  TYR A  51      38.803   5.918   7.757  1.00  1.00           C  
ATOM    716  OH  TYR A  51      38.519   5.317   6.558  1.00  1.00           O  
ATOM    717  H   TYR A  51      42.302   7.729  11.124  1.00  1.00           H  
ATOM    718  HA  TYR A  51      40.160   9.616  10.491  1.00  1.00           H  
ATOM    719 1HB  TYR A  51      40.263   7.082  12.107  1.00  1.00           H  
ATOM    720 2HB  TYR A  51      38.799   8.047  12.014  1.00  1.00           H  
ATOM    721  HD1 TYR A  51      40.670   5.467  10.519  1.00  1.00           H  
ATOM    722  HD2 TYR A  51      38.020   8.666   9.561  1.00  1.00           H  
ATOM    723  HE1 TYR A  51      40.178   4.389   8.367  1.00  1.00           H  
ATOM    724  HE2 TYR A  51      37.505   7.557   7.391  1.00  1.00           H  
ATOM    725  HH  TYR A  51      37.845   5.830   6.099  1.00  1.00           H  
ATOM    726  N   ILE A  52      41.567   9.875  13.414  1.00  0.94           N  
ATOM    727  CA  ILE A  52      41.733  10.779  14.561  1.00  0.94           C  
ATOM    728  C   ILE A  52      42.117  12.167  14.015  1.00  0.94           C  
ATOM    729  O   ILE A  52      41.608  13.203  14.486  1.00  0.94           O  
ATOM    730  CB  ILE A  52      42.732  10.239  15.590  1.00  0.94           C  
ATOM    731  CG1 ILE A  52      42.159   8.969  16.257  1.00  0.94           C  
ATOM    732  CG2 ILE A  52      42.986  11.289  16.617  1.00  0.94           C  
ATOM    733  CD1 ILE A  52      43.149   8.209  17.075  1.00  0.94           C  
ATOM    734  H   ILE A  52      42.262   9.149  13.245  1.00  0.94           H  
ATOM    735  HA  ILE A  52      40.782  10.880  15.055  1.00  0.94           H  
ATOM    736  HB  ILE A  52      43.661   9.971  15.094  1.00  0.94           H  
ATOM    737 1HG1 ILE A  52      41.342   9.255  16.909  1.00  0.94           H  
ATOM    738 2HG1 ILE A  52      41.771   8.315  15.477  1.00  0.94           H  
ATOM    739 1HG2 ILE A  52      43.696  10.917  17.351  1.00  0.94           H  
ATOM    740 2HG2 ILE A  52      43.394  12.167  16.121  1.00  0.94           H  
ATOM    741 3HG2 ILE A  52      42.047  11.546  17.110  1.00  0.94           H  
ATOM    742 1HD1 ILE A  52      42.663   7.344  17.503  1.00  0.94           H  
ATOM    743 2HD1 ILE A  52      43.972   7.887  16.445  1.00  0.94           H  
ATOM    744 3HD1 ILE A  52      43.526   8.844  17.868  1.00  0.94           H  
ATOM    745  N   SER A  53      43.017  12.199  13.011  1.00  0.90           N  
ATOM    746  CA  SER A  53      43.284  13.440  12.284  1.00  0.90           C  
ATOM    747  C   SER A  53      41.947  13.522  11.577  1.00  0.90           C  
ATOM    748  O   SER A  53      41.142  12.656  11.842  1.00  0.90           O  
ATOM    749  CB  SER A  53      44.475  13.363  11.332  1.00  0.90           C  
ATOM    750  OG  SER A  53      44.183  12.684  10.134  1.00  0.90           O  
ATOM    751  H   SER A  53      43.468  11.331  12.713  1.00  0.90           H  
ATOM    752  HA  SER A  53      43.390  14.285  12.970  1.00  0.90           H  
ATOM    753 1HB  SER A  53      44.829  14.366  11.105  1.00  0.90           H  
ATOM    754 2HB  SER A  53      45.282  12.838  11.840  1.00  0.90           H  
ATOM    755  HG  SER A  53      43.518  12.001  10.333  1.00  0.90           H  
ATOM    756  N   LEU A  54      41.610  14.500  10.766  1.00  0.86           N  
ATOM    757  CA  LEU A  54      40.231  14.538  10.236  1.00  0.86           C  
ATOM    758  C   LEU A  54      39.274  14.883  11.412  1.00  0.86           C  
ATOM    759  O   LEU A  54      38.810  16.015  11.487  1.00  0.86           O  
ATOM    760  CB  LEU A  54      39.824  13.200   9.526  1.00  0.86           C  
ATOM    761  CG  LEU A  54      38.529  13.194   8.663  1.00  0.86           C  
ATOM    762  CD1 LEU A  54      38.640  12.048   7.641  1.00  0.86           C  
ATOM    763  CD2 LEU A  54      37.318  13.003   9.544  1.00  0.86           C  
ATOM    764  H   LEU A  54      42.276  15.211  10.473  1.00  0.86           H  
ATOM    765  HA  LEU A  54      40.169  15.331   9.494  1.00  0.86           H  
ATOM    766 1HB  LEU A  54      40.654  12.858   8.907  1.00  0.86           H  
ATOM    767 2HB  LEU A  54      39.607  12.430  10.249  1.00  0.86           H  
ATOM    768  HG  LEU A  54      38.440  14.135   8.121  1.00  0.86           H  
ATOM    769 1HD1 LEU A  54      37.767  12.019   7.027  1.00  0.86           H  
ATOM    770 2HD1 LEU A  54      39.515  12.208   7.013  1.00  0.86           H  
ATOM    771 3HD1 LEU A  54      38.739  11.097   8.171  1.00  0.86           H  
ATOM    772 1HD2 LEU A  54      36.410  12.981   8.947  1.00  0.86           H  
ATOM    773 2HD2 LEU A  54      37.419  12.060  10.076  1.00  0.86           H  
ATOM    774 3HD2 LEU A  54      37.268  13.824  10.249  1.00  0.86           H  
ATOM    775  N   ALA A  55      39.056  14.002  12.407  1.00  0.85           N  
ATOM    776  CA  ALA A  55      38.175  14.367  13.527  1.00  0.85           C  
ATOM    777  C   ALA A  55      38.613  15.658  14.198  1.00  0.85           C  
ATOM    778  O   ALA A  55      37.782  16.536  14.454  1.00  0.85           O  
ATOM    779  CB  ALA A  55      38.186  13.286  14.592  1.00  0.85           C  
ATOM    780  H   ALA A  55      39.473  13.065  12.369  1.00  0.85           H  
ATOM    781  HA  ALA A  55      37.174  14.505  13.136  1.00  0.85           H  
ATOM    782 1HB  ALA A  55      37.518  13.572  15.390  1.00  0.85           H  
ATOM    783 2HB  ALA A  55      37.879  12.342  14.199  1.00  0.85           H  
ATOM    784 3HB  ALA A  55      39.189  13.178  14.985  1.00  0.85           H  
ATOM    785  N   LYS A  56      39.930  15.816  14.379  1.00  0.85           N  
ATOM    786  CA  LYS A  56      40.510  17.012  14.992  1.00  0.85           C  
ATOM    787  C   LYS A  56      40.501  18.225  14.072  1.00  0.85           C  
ATOM    788  O   LYS A  56      40.754  19.347  14.512  1.00  0.85           O  
ATOM    789  CB  LYS A  56      41.941  16.737  15.442  1.00  0.85           C  
ATOM    790  CG  LYS A  56      42.062  15.791  16.602  1.00  0.85           C  
ATOM    791  CD  LYS A  56      43.508  15.524  16.946  1.00  0.85           C  
ATOM    792  CE  LYS A  56      43.574  14.603  18.109  1.00  0.85           C  
ATOM    793  NZ  LYS A  56      44.950  14.172  18.445  1.00  0.85           N  
ATOM    794  H   LYS A  56      40.547  15.032  14.149  1.00  0.85           H  
ATOM    795  HA  LYS A  56      39.916  17.264  15.868  1.00  0.85           H  
ATOM    796 1HB  LYS A  56      42.497  16.304  14.610  1.00  0.85           H  
ATOM    797 2HB  LYS A  56      42.424  17.672  15.715  1.00  0.85           H  
ATOM    798 1HG  LYS A  56      41.579  16.230  17.471  1.00  0.85           H  
ATOM    799 2HG  LYS A  56      41.562  14.853  16.369  1.00  0.85           H  
ATOM    800 1HD  LYS A  56      44.009  15.060  16.094  1.00  0.85           H  
ATOM    801 2HD  LYS A  56      44.013  16.457  17.190  1.00  0.85           H  
ATOM    802 1HE  LYS A  56      43.143  15.099  18.972  1.00  0.85           H  
ATOM    803 2HE  LYS A  56      42.982  13.741  17.874  1.00  0.85           H  
ATOM    804 1HZ  LYS A  56      44.887  13.516  19.238  1.00  0.85           H  
ATOM    805 2HZ  LYS A  56      45.356  13.698  17.652  1.00  0.85           H  
ATOM    806 3HZ  LYS A  56      45.519  14.969  18.691  1.00  0.85           H  
ATOM    807  N   GLN A  57      40.274  17.998  12.783  1.00  0.86           N  
ATOM    808  CA  GLN A  57      40.262  19.068  11.804  1.00  0.86           C  
ATOM    809  C   GLN A  57      38.829  19.565  11.639  1.00  0.86           C  
ATOM    810  O   GLN A  57      38.595  20.730  11.313  1.00  0.86           O  
ATOM    811  CB  GLN A  57      40.903  18.572  10.510  1.00  0.86           C  
ATOM    812  CG  GLN A  57      42.399  18.252  10.716  1.00  0.86           C  
ATOM    813  CD  GLN A  57      43.087  17.650   9.517  1.00  0.86           C  
ATOM    814  OE1 GLN A  57      43.034  16.425   9.336  1.00  0.86           O  
ATOM    815  NE2 GLN A  57      43.731  18.483   8.699  1.00  0.86           N  
ATOM    816  H   GLN A  57      40.036  17.065  12.473  1.00  0.86           H  
ATOM    817  HA  GLN A  57      40.861  19.896  12.181  1.00  0.86           H  
ATOM    818 1HB  GLN A  57      40.387  17.683  10.163  1.00  0.86           H  
ATOM    819 2HB  GLN A  57      40.812  19.333   9.739  1.00  0.86           H  
ATOM    820 1HG  GLN A  57      42.914  19.176  10.973  1.00  0.86           H  
ATOM    821 2HG  GLN A  57      42.484  17.543  11.541  1.00  0.86           H  
ATOM    822 1HE2 GLN A  57      44.202  18.129   7.891  1.00  0.86           H  
ATOM    823 2HE2 GLN A  57      43.746  19.467   8.892  1.00  0.86           H  
ATOM    824  N   VAL A  58      37.871  18.685  11.939  1.00  0.88           N  
ATOM    825  CA  VAL A  58      36.459  19.040  11.935  1.00  0.88           C  
ATOM    826  C   VAL A  58      36.178  19.846  13.192  1.00  0.88           C  
ATOM    827  O   VAL A  58      35.543  20.901  13.140  1.00  0.88           O  
ATOM    828  CB  VAL A  58      35.569  17.788  11.906  1.00  0.88           C  
ATOM    829  CG1 VAL A  58      34.083  18.168  12.067  1.00  0.88           C  
ATOM    830  CG2 VAL A  58      35.776  17.078  10.603  1.00  0.88           C  
ATOM    831  H   VAL A  58      38.143  17.728  12.149  1.00  0.88           H  
ATOM    832  HA  VAL A  58      36.246  19.651  11.059  1.00  0.88           H  
ATOM    833  HB  VAL A  58      35.846  17.129  12.729  1.00  0.88           H  
ATOM    834 1HG1 VAL A  58      33.471  17.270  12.046  1.00  0.88           H  
ATOM    835 2HG1 VAL A  58      33.935  18.679  13.018  1.00  0.88           H  
ATOM    836 3HG1 VAL A  58      33.788  18.825  11.257  1.00  0.88           H  
ATOM    837 1HG2 VAL A  58      35.176  16.206  10.584  1.00  0.88           H  
ATOM    838 2HG2 VAL A  58      35.492  17.746   9.800  1.00  0.88           H  
ATOM    839 3HG2 VAL A  58      36.807  16.802  10.486  1.00  0.88           H  
ATOM    840  N   TYR A  59      36.668  19.346  14.328  1.00  0.90           N  
ATOM    841  CA  TYR A  59      36.522  20.051  15.584  1.00  0.90           C  
ATOM    842  C   TYR A  59      37.817  19.993  16.395  1.00  0.90           C  
ATOM    843  O   TYR A  59      38.264  18.928  16.825  1.00  0.90           O  
ATOM    844  CB  TYR A  59      35.327  19.513  16.356  1.00  0.90           C  
ATOM    845  CG  TYR A  59      35.089  20.213  17.642  1.00  0.90           C  
ATOM    846  CD1 TYR A  59      35.171  21.591  17.675  1.00  0.90           C  
ATOM    847  CD2 TYR A  59      34.768  19.501  18.779  1.00  0.90           C  
ATOM    848  CE1 TYR A  59      34.955  22.269  18.842  1.00  0.90           C  
ATOM    849  CE2 TYR A  59      34.542  20.178  19.957  1.00  0.90           C  
ATOM    850  CZ  TYR A  59      34.639  21.573  19.985  1.00  0.90           C  
ATOM    851  OH  TYR A  59      34.446  22.278  21.168  1.00  0.90           O  
ATOM    852  H   TYR A  59      37.163  18.454  14.315  1.00  0.90           H  
ATOM    853  HA  TYR A  59      36.330  21.102  15.365  1.00  0.90           H  
ATOM    854 1HB  TYR A  59      34.427  19.605  15.744  1.00  0.90           H  
ATOM    855 2HB  TYR A  59      35.483  18.461  16.567  1.00  0.90           H  
ATOM    856  HD1 TYR A  59      35.416  22.140  16.766  1.00  0.90           H  
ATOM    857  HD2 TYR A  59      34.695  18.417  18.745  1.00  0.90           H  
ATOM    858  HE1 TYR A  59      35.032  23.355  18.863  1.00  0.90           H  
ATOM    859  HE2 TYR A  59      34.293  19.629  20.871  1.00  0.90           H  
ATOM    860  HH  TYR A  59      34.051  21.685  21.839  1.00  0.90           H  
ATOM    861  N   ALA A  60      38.379  21.167  16.659  1.00  0.90           N  
ATOM    862  CA  ALA A  60      39.660  21.312  17.343  1.00  0.90           C  
ATOM    863  C   ALA A  60      39.697  20.674  18.721  1.00  0.90           C  
ATOM    864  O   ALA A  60      40.752  20.240  19.180  1.00  0.90           O  
ATOM    865  CB  ALA A  60      39.996  22.783  17.488  1.00  0.90           C  
ATOM    866  H   ALA A  60      37.926  22.000  16.309  1.00  0.90           H  
ATOM    867  HA  ALA A  60      40.420  20.826  16.727  1.00  0.90           H  
ATOM    868 1HB  ALA A  60      40.972  22.883  17.962  1.00  0.90           H  
ATOM    869 2HB  ALA A  60      40.019  23.250  16.505  1.00  0.90           H  
ATOM    870 3HB  ALA A  60      39.241  23.271  18.106  1.00  0.90           H  
ATOM    871  N   ASN A  61      38.559  20.656  19.400  1.00  0.88           N  
ATOM    872  CA  ASN A  61      38.504  20.119  20.747  1.00  0.88           C  
ATOM    873  C   ASN A  61      37.814  18.761  20.778  1.00  0.88           C  
ATOM    874  O   ASN A  61      37.307  18.366  21.827  1.00  0.88           O  
ATOM    875  CB  ASN A  61      37.748  21.041  21.673  1.00  0.88           C  
ATOM    876  CG  ASN A  61      38.327  22.388  21.835  1.00  0.88           C  
ATOM    877  OD1 ASN A  61      39.537  22.591  21.987  1.00  0.88           O  
ATOM    878  ND2 ASN A  61      37.436  23.359  21.805  1.00  0.88           N  
ATOM    879  H   ASN A  61      37.719  21.014  18.971  1.00  0.88           H  
ATOM    880  HA  ASN A  61      39.519  19.979  21.118  1.00  0.88           H  
ATOM    881 1HB  ASN A  61      36.774  21.138  21.347  1.00  0.88           H  
ATOM    882 2HB  ASN A  61      37.698  20.577  22.655  1.00  0.88           H  
ATOM    883 1HD2 ASN A  61      37.725  24.313  21.909  1.00  0.88           H  
ATOM    884 2HD2 ASN A  61      36.446  23.129  21.673  1.00  0.88           H  
ATOM    885  N   VAL A  62      37.756  18.050  19.649  1.00  0.85           N  
ATOM    886  CA  VAL A  62      37.069  16.761  19.664  1.00  0.85           C  
ATOM    887  C   VAL A  62      37.684  15.866  20.727  1.00  0.85           C  
ATOM    888  O   VAL A  62      38.909  15.779  20.848  1.00  0.85           O  
ATOM    889  CB  VAL A  62      37.200  16.065  18.289  1.00  0.85           C  
ATOM    890  CG1 VAL A  62      38.641  15.691  18.047  1.00  0.85           C  
ATOM    891  CG2 VAL A  62      36.304  14.832  18.214  1.00  0.85           C  
ATOM    892  H   VAL A  62      38.160  18.396  18.777  1.00  0.85           H  
ATOM    893  HA  VAL A  62      36.015  16.912  19.900  1.00  0.85           H  
ATOM    894  HB  VAL A  62      36.910  16.767  17.510  1.00  0.85           H  
ATOM    895 1HG1 VAL A  62      38.739  15.228  17.073  1.00  0.85           H  
ATOM    896 2HG1 VAL A  62      39.246  16.596  18.088  1.00  0.85           H  
ATOM    897 3HG1 VAL A  62      38.969  14.993  18.813  1.00  0.85           H  
ATOM    898 1HG2 VAL A  62      36.406  14.383  17.241  1.00  0.85           H  
ATOM    899 2HG2 VAL A  62      36.585  14.107  18.978  1.00  0.85           H  
ATOM    900 3HG2 VAL A  62      35.270  15.129  18.362  1.00  0.85           H  
ATOM    901  N   GLU A  63      36.834  15.188  21.487  1.00  0.82           N  
ATOM    902  CA  GLU A  63      37.338  14.288  22.518  1.00  0.82           C  
ATOM    903  C   GLU A  63      37.236  12.883  21.978  1.00  0.82           C  
ATOM    904  O   GLU A  63      36.288  12.567  21.265  1.00  0.82           O  
ATOM    905  CB  GLU A  63      36.557  14.420  23.833  1.00  0.82           C  
ATOM    906  CG  GLU A  63      36.668  15.774  24.528  1.00  0.82           C  
ATOM    907  CD  GLU A  63      35.837  15.857  25.807  1.00  0.82           C  
ATOM    908  OE1 GLU A  63      35.122  14.921  26.094  1.00  0.82           O  
ATOM    909  OE2 GLU A  63      35.923  16.850  26.491  1.00  0.82           O  
ATOM    910  H   GLU A  63      35.832  15.304  21.321  1.00  0.82           H  
ATOM    911  HA  GLU A  63      38.388  14.509  22.709  1.00  0.82           H  
ATOM    912 1HB  GLU A  63      35.514  14.231  23.656  1.00  0.82           H  
ATOM    913 2HB  GLU A  63      36.909  13.662  24.534  1.00  0.82           H  
ATOM    914 1HG  GLU A  63      37.713  15.959  24.771  1.00  0.82           H  
ATOM    915 2HG  GLU A  63      36.343  16.551  23.833  1.00  0.82           H  
ATOM    916  N   TYR A  64      38.158  12.007  22.336  1.00  0.81           N  
ATOM    917  CA  TYR A  64      38.028  10.655  21.822  1.00  0.81           C  
ATOM    918  C   TYR A  64      38.590   9.575  22.723  1.00  0.81           C  
ATOM    919  O   TYR A  64      39.370   9.838  23.643  1.00  0.81           O  
ATOM    920  CB  TYR A  64      38.639  10.594  20.410  1.00  0.81           C  
ATOM    921  CG  TYR A  64      40.088  10.907  20.345  1.00  0.81           C  
ATOM    922  CD1 TYR A  64      41.030   9.901  20.352  1.00  0.81           C  
ATOM    923  CD2 TYR A  64      40.477  12.228  20.305  1.00  0.81           C  
ATOM    924  CE1 TYR A  64      42.379  10.213  20.320  1.00  0.81           C  
ATOM    925  CE2 TYR A  64      41.801  12.549  20.283  1.00  0.81           C  
ATOM    926  CZ  TYR A  64      42.770  11.555  20.288  1.00  0.81           C  
ATOM    927  OH  TYR A  64      44.135  11.888  20.272  1.00  0.81           O  
ATOM    928  H   TYR A  64      38.931  12.270  22.930  1.00  0.81           H  
ATOM    929  HA  TYR A  64      36.966  10.446  21.731  1.00  0.81           H  
ATOM    930 1HB  TYR A  64      38.487   9.600  19.982  1.00  0.81           H  
ATOM    931 2HB  TYR A  64      38.118  11.298  19.782  1.00  0.81           H  
ATOM    932  HD1 TYR A  64      40.704   8.870  20.386  1.00  0.81           H  
ATOM    933  HD2 TYR A  64      39.728  13.023  20.308  1.00  0.81           H  
ATOM    934  HE1 TYR A  64      43.125   9.418  20.328  1.00  0.81           H  
ATOM    935  HE2 TYR A  64      42.087  13.590  20.270  1.00  0.81           H  
ATOM    936  HH  TYR A  64      44.655  11.090  20.435  1.00  0.81           H  
ATOM    937  N   GLU A  65      38.180   8.351  22.415  1.00  0.82           N  
ATOM    938  CA  GLU A  65      38.604   7.149  23.126  1.00  0.82           C  
ATOM    939  C   GLU A  65      38.885   6.035  22.134  1.00  0.82           C  
ATOM    940  O   GLU A  65      38.128   5.837  21.181  1.00  0.82           O  
ATOM    941  CB  GLU A  65      37.531   6.713  24.130  1.00  0.82           C  
ATOM    942  CG  GLU A  65      37.904   5.501  24.979  1.00  0.82           C  
ATOM    943  CD  GLU A  65      36.854   5.152  26.012  1.00  0.82           C  
ATOM    944  OE1 GLU A  65      35.872   5.852  26.099  1.00  0.82           O  
ATOM    945  OE2 GLU A  65      37.041   4.186  26.713  1.00  0.82           O  
ATOM    946  H   GLU A  65      37.516   8.280  21.642  1.00  0.82           H  
ATOM    947  HA  GLU A  65      39.526   7.366  23.666  1.00  0.82           H  
ATOM    948 1HB  GLU A  65      37.312   7.541  24.806  1.00  0.82           H  
ATOM    949 2HB  GLU A  65      36.610   6.476  23.595  1.00  0.82           H  
ATOM    950 1HG  GLU A  65      38.042   4.641  24.324  1.00  0.82           H  
ATOM    951 2HG  GLU A  65      38.850   5.698  25.478  1.00  0.82           H  
ATOM    952  N   VAL A  66      39.998   5.331  22.345  1.00  0.87           N  
ATOM    953  CA  VAL A  66      40.423   4.273  21.433  1.00  0.87           C  
ATOM    954  C   VAL A  66      40.573   2.896  22.092  1.00  0.87           C  
ATOM    955  O   VAL A  66      41.199   2.759  23.146  1.00  0.87           O  
ATOM    956  CB  VAL A  66      41.756   4.683  20.795  1.00  0.87           C  
ATOM    957  CG1 VAL A  66      42.218   3.610  19.881  1.00  0.87           C  
ATOM    958  CG2 VAL A  66      41.572   6.013  20.075  1.00  0.87           C  
ATOM    959  H   VAL A  66      40.564   5.539  23.154  1.00  0.87           H  
ATOM    960  HA  VAL A  66      39.679   4.182  20.641  1.00  0.87           H  
ATOM    961  HB  VAL A  66      42.516   4.798  21.566  1.00  0.87           H  
ATOM    962 1HG1 VAL A  66      43.163   3.891  19.428  1.00  0.87           H  
ATOM    963 2HG1 VAL A  66      42.356   2.705  20.438  1.00  0.87           H  
ATOM    964 3HG1 VAL A  66      41.464   3.451  19.117  1.00  0.87           H  
ATOM    965 1HG2 VAL A  66      42.517   6.311  19.628  1.00  0.87           H  
ATOM    966 2HG2 VAL A  66      40.816   5.915  19.309  1.00  0.87           H  
ATOM    967 3HG2 VAL A  66      41.263   6.762  20.785  1.00  0.87           H  
ATOM    968  N   ALA A  67      39.981   1.882  21.462  1.00  0.95           N  
ATOM    969  CA  ALA A  67      40.044   0.502  21.929  1.00  0.95           C  
ATOM    970  C   ALA A  67      41.461  -0.069  21.778  1.00  0.95           C  
ATOM    971  O   ALA A  67      42.198   0.345  20.890  1.00  0.95           O  
ATOM    972  CB  ALA A  67      39.067  -0.353  21.138  1.00  0.95           C  
ATOM    973  H   ALA A  67      39.467   2.078  20.602  1.00  0.95           H  
ATOM    974  HA  ALA A  67      39.765   0.504  22.979  1.00  0.95           H  
ATOM    975 1HB  ALA A  67      39.086  -1.381  21.490  1.00  0.95           H  
ATOM    976 2HB  ALA A  67      38.061   0.050  21.253  1.00  0.95           H  
ATOM    977 3HB  ALA A  67      39.343  -0.334  20.095  1.00  0.95           H  
ATOM    978  N   PRO A  68      41.892  -1.002  22.629  1.00  1.06           N  
ATOM    979  CA  PRO A  68      43.152  -1.704  22.499  1.00  1.06           C  
ATOM    980  C   PRO A  68      43.127  -2.695  21.338  1.00  1.06           C  
ATOM    981  O   PRO A  68      42.078  -3.243  21.003  1.00  1.06           O  
ATOM    982  CB  PRO A  68      43.279  -2.409  23.854  1.00  1.06           C  
ATOM    983  CG  PRO A  68      41.849  -2.600  24.322  1.00  1.06           C  
ATOM    984  CD  PRO A  68      41.105  -1.375  23.821  1.00  1.06           C  
ATOM    985  HA  PRO A  68      43.958  -0.967  22.361  1.00  1.06           H  
ATOM    986 1HB  PRO A  68      43.812  -3.364  23.726  1.00  1.06           H  
ATOM    987 2HB  PRO A  68      43.877  -1.796  24.543  1.00  1.06           H  
ATOM    988 1HG  PRO A  68      41.445  -3.535  23.906  1.00  1.06           H  
ATOM    989 2HG  PRO A  68      41.818  -2.700  25.416  1.00  1.06           H  
ATOM    990 1HD  PRO A  68      40.083  -1.667  23.565  1.00  1.06           H  
ATOM    991 2HD  PRO A  68      41.139  -0.569  24.573  1.00  1.06           H  
ATOM    992  N   VAL A  69      44.309  -2.977  20.796  1.00  1.19           N  
ATOM    993  CA  VAL A  69      44.519  -3.992  19.756  1.00  1.19           C  
ATOM    994  C   VAL A  69      45.213  -5.226  20.325  1.00  1.19           C  
ATOM    995  O   VAL A  69      45.039  -6.356  19.849  1.00  1.19           O  
ATOM    996  CB  VAL A  69      45.361  -3.474  18.579  1.00  1.19           C  
ATOM    997  CG1 VAL A  69      45.624  -4.640  17.616  1.00  1.19           C  
ATOM    998  CG2 VAL A  69      44.638  -2.365  17.881  1.00  1.19           C  
ATOM    999  H   VAL A  69      45.108  -2.446  21.109  1.00  1.19           H  
ATOM   1000  HA  VAL A  69      43.545  -4.285  19.369  1.00  1.19           H  
ATOM   1001  HB  VAL A  69      46.324  -3.113  18.944  1.00  1.19           H  
ATOM   1002 1HG1 VAL A  69      46.216  -4.299  16.786  1.00  1.19           H  
ATOM   1003 2HG1 VAL A  69      46.160  -5.433  18.142  1.00  1.19           H  
ATOM   1004 3HG1 VAL A  69      44.683  -5.021  17.243  1.00  1.19           H  
ATOM   1005 1HG2 VAL A  69      45.232  -2.007  17.047  1.00  1.19           H  
ATOM   1006 2HG2 VAL A  69      43.673  -2.726  17.515  1.00  1.19           H  
ATOM   1007 3HG2 VAL A  69      44.486  -1.555  18.588  1.00  1.19           H  
ATOM   1008  N   ALA A  70      46.099  -4.981  21.286  1.00  1.29           N  
ATOM   1009  CA  ALA A  70      46.970  -6.004  21.839  1.00  1.29           C  
ATOM   1010  C   ALA A  70      47.783  -6.608  20.712  1.00  1.29           C  
ATOM   1011  O   ALA A  70      48.368  -5.860  19.925  1.00  1.29           O  
ATOM   1012  CB  ALA A  70      46.157  -7.064  22.574  1.00  1.29           C  
ATOM   1013  H   ALA A  70      46.174  -4.044  21.641  1.00  1.29           H  
ATOM   1014  HA  ALA A  70      47.657  -5.532  22.542  1.00  1.29           H  
ATOM   1015 1HB  ALA A  70      46.833  -7.807  23.002  1.00  1.29           H  
ATOM   1016 2HB  ALA A  70      45.598  -6.588  23.379  1.00  1.29           H  
ATOM   1017 3HB  ALA A  70      45.463  -7.558  21.904  1.00  1.29           H  
ATOM   1018  N   ASP A  71      47.848  -7.932  20.625  1.00  1.34           N  
ATOM   1019  CA  ASP A  71      48.643  -8.523  19.562  1.00  1.34           C  
ATOM   1020  C   ASP A  71      47.804  -8.984  18.373  1.00  1.34           C  
ATOM   1021  O   ASP A  71      48.246  -8.892  17.228  1.00  1.34           O  
ATOM   1022  CB  ASP A  71      49.437  -9.703  20.113  1.00  1.34           C  
ATOM   1023  CG  ASP A  71      50.418  -9.283  21.204  1.00  1.34           C  
ATOM   1024  OD1 ASP A  71      51.215  -8.406  20.961  1.00  1.34           O  
ATOM   1025  OD2 ASP A  71      50.347  -9.835  22.278  1.00  1.34           O  
ATOM   1026  H   ASP A  71      47.365  -8.519  21.283  1.00  1.34           H  
ATOM   1027  HA  ASP A  71      49.348  -7.776  19.203  1.00  1.34           H  
ATOM   1028 1HB  ASP A  71      48.752 -10.445  20.520  1.00  1.34           H  
ATOM   1029 2HB  ASP A  71      49.990 -10.176  19.302  1.00  1.34           H  
ATOM   1030  N   ASN A  72      46.611  -9.514  18.646  1.00  1.33           N  
ATOM   1031  CA  ASN A  72      45.796 -10.096  17.586  1.00  1.33           C  
ATOM   1032  C   ASN A  72      44.320  -9.699  17.566  1.00  1.33           C  
ATOM   1033  O   ASN A  72      43.499 -10.502  17.134  1.00  1.33           O  
ATOM   1034  CB  ASN A  72      45.881 -11.618  17.647  1.00  1.33           C  
ATOM   1035  CG  ASN A  72      47.251 -12.169  17.307  1.00  1.33           C  
ATOM   1036  OD1 ASN A  72      47.632 -12.245  16.133  1.00  1.33           O  
ATOM   1037  ND2 ASN A  72      47.992 -12.565  18.315  1.00  1.33           N  
ATOM   1038  H   ASN A  72      46.277  -9.528  19.597  1.00  1.33           H  
ATOM   1039  HA  ASN A  72      46.213  -9.770  16.633  1.00  1.33           H  
ATOM   1040 1HB  ASN A  72      45.609 -11.951  18.649  1.00  1.33           H  
ATOM   1041 2HB  ASN A  72      45.153 -12.045  16.955  1.00  1.33           H  
ATOM   1042 1HD2 ASN A  72      48.903 -12.943  18.146  1.00  1.33           H  
ATOM   1043 2HD2 ASN A  72      47.645 -12.494  19.249  1.00  1.33           H  
ATOM   1044  N   ALA A  73      43.932  -8.496  18.002  1.00  1.26           N  
ATOM   1045  CA  ALA A  73      42.498  -8.182  17.934  1.00  1.26           C  
ATOM   1046  C   ALA A  73      41.934  -8.208  16.512  1.00  1.26           C  
ATOM   1047  O   ALA A  73      40.766  -8.547  16.315  1.00  1.26           O  
ATOM   1048  CB  ALA A  73      42.220  -6.811  18.517  1.00  1.26           C  
ATOM   1049  H   ALA A  73      44.574  -7.812  18.408  1.00  1.26           H  
ATOM   1050  HA  ALA A  73      41.969  -8.931  18.520  1.00  1.26           H  
ATOM   1051 1HB  ALA A  73      41.148  -6.611  18.491  1.00  1.26           H  
ATOM   1052 2HB  ALA A  73      42.565  -6.773  19.545  1.00  1.26           H  
ATOM   1053 3HB  ALA A  73      42.732  -6.058  17.935  1.00  1.26           H  
ATOM   1054  N   THR A  74      42.735  -7.750  15.534  1.00  1.16           N  
ATOM   1055  CA  THR A  74      42.391  -7.593  14.096  1.00  1.16           C  
ATOM   1056  C   THR A  74      41.377  -6.465  13.827  1.00  1.16           C  
ATOM   1057  O   THR A  74      41.197  -6.040  12.681  1.00  1.16           O  
ATOM   1058  CB  THR A  74      41.874  -8.898  13.429  1.00  1.16           C  
ATOM   1059  OG1 THR A  74      40.498  -9.128  13.777  1.00  1.16           O  
ATOM   1060  CG2 THR A  74      42.726 -10.114  13.816  1.00  1.16           C  
ATOM   1061  H   THR A  74      43.674  -7.503  15.809  1.00  1.16           H  
ATOM   1062  HA  THR A  74      43.305  -7.327  13.566  1.00  1.16           H  
ATOM   1063  HB  THR A  74      41.941  -8.772  12.345  1.00  1.16           H  
ATOM   1064  HG1 THR A  74      40.377  -8.972  14.728  1.00  1.16           H  
ATOM   1065 1HG2 THR A  74      42.347 -10.993  13.301  1.00  1.16           H  
ATOM   1066 2HG2 THR A  74      43.763  -9.941  13.527  1.00  1.16           H  
ATOM   1067 3HG2 THR A  74      42.675 -10.283  14.870  1.00  1.16           H  
ATOM   1068  N   GLU A  75      40.738  -5.970  14.885  1.00  1.04           N  
ATOM   1069  CA  GLU A  75      39.762  -4.897  14.817  1.00  1.04           C  
ATOM   1070  C   GLU A  75      40.116  -3.790  15.790  1.00  1.04           C  
ATOM   1071  O   GLU A  75      40.749  -4.024  16.823  1.00  1.04           O  
ATOM   1072  CB  GLU A  75      38.345  -5.402  15.111  1.00  1.04           C  
ATOM   1073  CG  GLU A  75      37.806  -6.402  14.091  1.00  1.04           C  
ATOM   1074  CD  GLU A  75      36.392  -6.855  14.380  1.00  1.04           C  
ATOM   1075  OE1 GLU A  75      35.839  -6.432  15.368  1.00  1.04           O  
ATOM   1076  OE2 GLU A  75      35.864  -7.620  13.607  1.00  1.04           O  
ATOM   1077  H   GLU A  75      40.923  -6.387  15.782  1.00  1.04           H  
ATOM   1078  HA  GLU A  75      39.778  -4.479  13.817  1.00  1.04           H  
ATOM   1079 1HB  GLU A  75      38.325  -5.879  16.091  1.00  1.04           H  
ATOM   1080 2HB  GLU A  75      37.662  -4.554  15.141  1.00  1.04           H  
ATOM   1081 1HG  GLU A  75      37.843  -5.944  13.103  1.00  1.04           H  
ATOM   1082 2HG  GLU A  75      38.460  -7.272  14.080  1.00  1.04           H  
ATOM   1083  N   LEU A  76      39.718  -2.583  15.435  1.00  0.94           N  
ATOM   1084  CA  LEU A  76      39.958  -1.401  16.248  1.00  0.94           C  
ATOM   1085  C   LEU A  76      38.826  -0.401  16.165  1.00  0.94           C  
ATOM   1086  O   LEU A  76      38.336  -0.064  15.087  1.00  0.94           O  
ATOM   1087  CB  LEU A  76      41.285  -0.772  15.843  1.00  0.94           C  
ATOM   1088  CG  LEU A  76      41.692   0.502  16.472  1.00  0.94           C  
ATOM   1089  CD1 LEU A  76      41.889   0.317  17.938  1.00  0.94           C  
ATOM   1090  CD2 LEU A  76      43.003   0.917  15.820  1.00  0.94           C  
ATOM   1091  H   LEU A  76      39.226  -2.497  14.545  1.00  0.94           H  
ATOM   1092  HA  LEU A  76      40.040  -1.720  17.286  1.00  0.94           H  
ATOM   1093 1HB  LEU A  76      42.067  -1.488  16.056  1.00  0.94           H  
ATOM   1094 2HB  LEU A  76      41.258  -0.587  14.778  1.00  0.94           H  
ATOM   1095  HG  LEU A  76      40.929   1.262  16.314  1.00  0.94           H  
ATOM   1096 1HD1 LEU A  76      42.209   1.247  18.378  1.00  0.94           H  
ATOM   1097 2HD1 LEU A  76      40.965   0.003  18.401  1.00  0.94           H  
ATOM   1098 3HD1 LEU A  76      42.630  -0.426  18.115  1.00  0.94           H  
ATOM   1099 1HD2 LEU A  76      43.354   1.843  16.251  1.00  0.94           H  
ATOM   1100 2HD2 LEU A  76      43.749   0.143  15.993  1.00  0.94           H  
ATOM   1101 3HD2 LEU A  76      42.855   1.045  14.748  1.00  0.94           H  
ATOM   1102  N   HIS A  77      38.397   0.073  17.318  1.00  0.87           N  
ATOM   1103  CA  HIS A  77      37.305   1.020  17.362  1.00  0.87           C  
ATOM   1104  C   HIS A  77      37.696   2.303  18.055  1.00  0.87           C  
ATOM   1105  O   HIS A  77      38.493   2.315  18.999  1.00  0.87           O  
ATOM   1106  CB  HIS A  77      36.122   0.424  18.126  1.00  0.87           C  
ATOM   1107  CG  HIS A  77      35.537  -0.796  17.507  1.00  0.87           C  
ATOM   1108  ND1 HIS A  77      36.165  -2.024  17.547  1.00  0.87           N  
ATOM   1109  CD2 HIS A  77      34.364  -0.995  16.871  1.00  0.87           C  
ATOM   1110  CE1 HIS A  77      35.411  -2.924  16.933  1.00  0.87           C  
ATOM   1111  NE2 HIS A  77      34.311  -2.326  16.519  1.00  0.87           N  
ATOM   1112  H   HIS A  77      38.832  -0.238  18.172  1.00  0.87           H  
ATOM   1113  HA  HIS A  77      36.988   1.269  16.356  1.00  0.87           H  
ATOM   1114 1HB  HIS A  77      36.431   0.180  19.140  1.00  0.87           H  
ATOM   1115 2HB  HIS A  77      35.332   1.175  18.195  1.00  0.87           H  
ATOM   1116  HD2 HIS A  77      33.602  -0.237  16.677  1.00  0.87           H  
ATOM   1117  HE1 HIS A  77      35.650  -3.985  16.800  1.00  0.87           H  
ATOM   1118  HE2 HIS A  77      33.550  -2.772  16.026  1.00  0.87           H  
ATOM   1119  N   ALA A  78      37.055   3.382  17.638  1.00  0.83           N  
ATOM   1120  CA  ALA A  78      37.244   4.649  18.316  1.00  0.83           C  
ATOM   1121  C   ALA A  78      35.966   5.458  18.312  1.00  0.83           C  
ATOM   1122  O   ALA A  78      35.164   5.410  17.375  1.00  0.83           O  
ATOM   1123  CB  ALA A  78      38.350   5.453  17.664  1.00  0.83           C  
ATOM   1124  H   ALA A  78      36.441   3.310  16.825  1.00  0.83           H  
ATOM   1125  HA  ALA A  78      37.507   4.440  19.346  1.00  0.83           H  
ATOM   1126 1HB  ALA A  78      38.487   6.390  18.211  1.00  0.83           H  
ATOM   1127 2HB  ALA A  78      39.266   4.874  17.693  1.00  0.83           H  
ATOM   1128 3HB  ALA A  78      38.076   5.664  16.636  1.00  0.83           H  
ATOM   1129  N   ARG A  79      35.799   6.234  19.367  1.00  0.83           N  
ATOM   1130  CA  ARG A  79      34.640   7.102  19.471  1.00  0.83           C  
ATOM   1131  C   ARG A  79      35.060   8.546  19.575  1.00  0.83           C  
ATOM   1132  O   ARG A  79      36.058   8.863  20.227  1.00  0.83           O  
ATOM   1133  CB  ARG A  79      33.766   6.692  20.645  1.00  0.83           C  
ATOM   1134  CG  ARG A  79      33.052   5.374  20.429  1.00  0.83           C  
ATOM   1135  CD  ARG A  79      32.157   5.003  21.547  1.00  0.83           C  
ATOM   1136  NE  ARG A  79      31.469   3.758  21.259  1.00  0.83           N  
ATOM   1137  CZ  ARG A  79      30.575   3.146  22.052  1.00  0.83           C  
ATOM   1138  NH1 ARG A  79      30.245   3.651  23.223  1.00  0.83           N  
ATOM   1139  NH2 ARG A  79      30.036   2.022  21.619  1.00  0.83           N  
ATOM   1140  H   ARG A  79      36.503   6.211  20.106  1.00  0.83           H  
ATOM   1141  HA  ARG A  79      34.046   6.990  18.570  1.00  0.83           H  
ATOM   1142 1HB  ARG A  79      34.377   6.605  21.544  1.00  0.83           H  
ATOM   1143 2HB  ARG A  79      33.022   7.457  20.824  1.00  0.83           H  
ATOM   1144 1HG  ARG A  79      32.448   5.447  19.525  1.00  0.83           H  
ATOM   1145 2HG  ARG A  79      33.786   4.577  20.305  1.00  0.83           H  
ATOM   1146 1HD  ARG A  79      32.738   4.873  22.462  1.00  0.83           H  
ATOM   1147 2HD  ARG A  79      31.412   5.781  21.692  1.00  0.83           H  
ATOM   1148  HE  ARG A  79      31.664   3.293  20.359  1.00  0.83           H  
ATOM   1149 1HH1 ARG A  79      30.668   4.511  23.537  1.00  0.83           H  
ATOM   1150 2HH1 ARG A  79      29.570   3.177  23.804  1.00  0.83           H  
ATOM   1151 1HH2 ARG A  79      30.325   1.676  20.686  1.00  0.83           H  
ATOM   1152 2HH2 ARG A  79      29.360   1.526  22.172  1.00  0.83           H  
ATOM   1153  N   PHE A  80      34.282   9.417  18.921  1.00  0.89           N  
ATOM   1154  CA  PHE A  80      34.580  10.844  18.876  1.00  0.89           C  
ATOM   1155  C   PHE A  80      33.415  11.729  19.296  1.00  0.89           C  
ATOM   1156  O   PHE A  80      32.323  11.651  18.728  1.00  0.89           O  
ATOM   1157  CB  PHE A  80      34.967  11.225  17.460  1.00  0.89           C  
ATOM   1158  CG  PHE A  80      36.149  10.496  16.948  1.00  0.89           C  
ATOM   1159  CD1 PHE A  80      36.010   9.253  16.327  1.00  0.89           C  
ATOM   1160  CD2 PHE A  80      37.404  11.016  17.114  1.00  0.89           C  
ATOM   1161  CE1 PHE A  80      37.124   8.572  15.873  1.00  0.89           C  
ATOM   1162  CE2 PHE A  80      38.510  10.344  16.677  1.00  0.89           C  
ATOM   1163  CZ  PHE A  80      38.378   9.117  16.046  1.00  0.89           C  
ATOM   1164  H   PHE A  80      33.472   9.059  18.416  1.00  0.89           H  
ATOM   1165  HA  PHE A  80      35.418  11.042  19.541  1.00  0.89           H  
ATOM   1166 1HB  PHE A  80      34.139  11.016  16.800  1.00  0.89           H  
ATOM   1167 2HB  PHE A  80      35.169  12.286  17.412  1.00  0.89           H  
ATOM   1168  HD1 PHE A  80      35.010   8.822  16.200  1.00  0.89           H  
ATOM   1169  HD2 PHE A  80      37.518  11.980  17.613  1.00  0.89           H  
ATOM   1170  HE1 PHE A  80      37.010   7.607  15.384  1.00  0.89           H  
ATOM   1171  HE2 PHE A  80      39.488  10.783  16.835  1.00  0.89           H  
ATOM   1172  HZ  PHE A  80      39.257   8.583  15.692  1.00  0.89           H  
ATOM   1173  N   LYS A  81      33.654  12.578  20.291  1.00  1.00           N  
ATOM   1174  CA  LYS A  81      32.624  13.476  20.797  1.00  1.00           C  
ATOM   1175  C   LYS A  81      32.766  14.889  20.241  1.00  1.00           C  
ATOM   1176  O   LYS A  81      33.824  15.527  20.350  1.00  1.00           O  
ATOM   1177  CB  LYS A  81      32.629  13.513  22.316  1.00  1.00           C  
ATOM   1178  CG  LYS A  81      31.532  14.358  22.914  1.00  1.00           C  
ATOM   1179  CD  LYS A  81      31.599  14.349  24.427  1.00  1.00           C  
ATOM   1180  CE  LYS A  81      30.504  15.211  25.010  1.00  1.00           C  
ATOM   1181  NZ  LYS A  81      30.563  15.252  26.491  1.00  1.00           N  
ATOM   1182  H   LYS A  81      34.581  12.601  20.707  1.00  1.00           H  
ATOM   1183  HA  LYS A  81      31.656  13.099  20.478  1.00  1.00           H  
ATOM   1184 1HB  LYS A  81      32.539  12.502  22.710  1.00  1.00           H  
ATOM   1185 2HB  LYS A  81      33.567  13.913  22.653  1.00  1.00           H  
ATOM   1186 1HG  LYS A  81      31.624  15.387  22.561  1.00  1.00           H  
ATOM   1187 2HG  LYS A  81      30.557  13.974  22.591  1.00  1.00           H  
ATOM   1188 1HD  LYS A  81      31.484  13.328  24.792  1.00  1.00           H  
ATOM   1189 2HD  LYS A  81      32.572  14.731  24.756  1.00  1.00           H  
ATOM   1190 1HE  LYS A  81      30.596  16.223  24.618  1.00  1.00           H  
ATOM   1191 2HE  LYS A  81      29.542  14.804  24.711  1.00  1.00           H  
ATOM   1192 1HZ  LYS A  81      29.812  15.830  26.840  1.00  1.00           H  
ATOM   1193 2HZ  LYS A  81      30.466  14.316  26.852  1.00  1.00           H  
ATOM   1194 3HZ  LYS A  81      31.454  15.637  26.782  1.00  1.00           H  
ATOM   1195  N   PHE A  82      31.669  15.370  19.673  1.00  1.17           N  
ATOM   1196  CA  PHE A  82      31.550  16.684  19.047  1.00  1.17           C  
ATOM   1197  C   PHE A  82      30.542  17.523  19.824  1.00  1.17           C  
ATOM   1198  O   PHE A  82      29.966  17.017  20.781  1.00  1.17           O  
ATOM   1199  CB  PHE A  82      31.142  16.518  17.591  1.00  1.17           C  
ATOM   1200  CG  PHE A  82      32.191  15.797  16.738  1.00  1.17           C  
ATOM   1201  CD1 PHE A  82      32.169  14.412  16.553  1.00  1.17           C  
ATOM   1202  CD2 PHE A  82      33.207  16.523  16.131  1.00  1.17           C  
ATOM   1203  CE1 PHE A  82      33.144  13.791  15.777  1.00  1.17           C  
ATOM   1204  CE2 PHE A  82      34.182  15.902  15.363  1.00  1.17           C  
ATOM   1205  CZ  PHE A  82      34.148  14.536  15.192  1.00  1.17           C  
ATOM   1206  H   PHE A  82      30.845  14.760  19.658  1.00  1.17           H  
ATOM   1207  HA  PHE A  82      32.516  17.188  19.085  1.00  1.17           H  
ATOM   1208 1HB  PHE A  82      30.207  15.958  17.533  1.00  1.17           H  
ATOM   1209 2HB  PHE A  82      30.965  17.491  17.160  1.00  1.17           H  
ATOM   1210  HD1 PHE A  82      31.379  13.817  17.025  1.00  1.17           H  
ATOM   1211  HD2 PHE A  82      33.225  17.600  16.273  1.00  1.17           H  
ATOM   1212  HE1 PHE A  82      33.119  12.715  15.635  1.00  1.17           H  
ATOM   1213  HE2 PHE A  82      34.978  16.492  14.897  1.00  1.17           H  
ATOM   1214  HZ  PHE A  82      34.910  14.047  14.597  1.00  1.17           H  
ATOM   1215  N   GLU A  83      30.378  18.811  19.501  1.00  1.36           N  
ATOM   1216  CA  GLU A  83      29.410  19.613  20.255  1.00  1.36           C  
ATOM   1217  C   GLU A  83      27.993  19.504  19.683  1.00  1.36           C  
ATOM   1218  O   GLU A  83      27.014  19.442  20.427  1.00  1.36           O  
ATOM   1219  CB  GLU A  83      29.818  21.084  20.234  1.00  1.36           C  
ATOM   1220  CG  GLU A  83      31.151  21.387  20.862  1.00  1.36           C  
ATOM   1221  CD  GLU A  83      31.244  21.151  22.350  1.00  1.36           C  
ATOM   1222  OE1 GLU A  83      30.422  21.661  23.073  1.00  1.36           O  
ATOM   1223  OE2 GLU A  83      32.162  20.472  22.762  1.00  1.36           O  
ATOM   1224  H   GLU A  83      30.868  19.235  18.708  1.00  1.36           H  
ATOM   1225  HA  GLU A  83      29.391  19.258  21.287  1.00  1.36           H  
ATOM   1226 1HB  GLU A  83      29.860  21.428  19.196  1.00  1.36           H  
ATOM   1227 2HB  GLU A  83      29.062  21.679  20.742  1.00  1.36           H  
ATOM   1228 1HG  GLU A  83      31.866  20.747  20.373  1.00  1.36           H  
ATOM   1229 2HG  GLU A  83      31.420  22.418  20.641  1.00  1.36           H  
ATOM   1230  N   VAL A  84      27.894  19.513  18.354  1.00  1.53           N  
ATOM   1231  CA  VAL A  84      26.595  19.480  17.683  1.00  1.53           C  
ATOM   1232  C   VAL A  84      26.539  18.447  16.572  1.00  1.53           C  
ATOM   1233  O   VAL A  84      27.563  18.080  15.978  1.00  1.53           O  
ATOM   1234  CB  VAL A  84      26.238  20.856  17.092  1.00  1.53           C  
ATOM   1235  CG1 VAL A  84      26.144  21.905  18.185  1.00  1.53           C  
ATOM   1236  CG2 VAL A  84      27.281  21.242  16.090  1.00  1.53           C  
ATOM   1237  H   VAL A  84      28.746  19.561  17.805  1.00  1.53           H  
ATOM   1238  HA  VAL A  84      25.835  19.217  18.420  1.00  1.53           H  
ATOM   1239  HB  VAL A  84      25.261  20.791  16.612  1.00  1.53           H  
ATOM   1240 1HG1 VAL A  84      25.875  22.864  17.743  1.00  1.53           H  
ATOM   1241 2HG1 VAL A  84      25.380  21.608  18.907  1.00  1.53           H  
ATOM   1242 3HG1 VAL A  84      27.102  22.004  18.692  1.00  1.53           H  
ATOM   1243 1HG2 VAL A  84      27.031  22.208  15.653  1.00  1.53           H  
ATOM   1244 2HG2 VAL A  84      28.252  21.308  16.587  1.00  1.53           H  
ATOM   1245 3HG2 VAL A  84      27.325  20.502  15.324  1.00  1.53           H  
ATOM   1246  N   SER A  85      25.316  18.087  16.189  1.00  1.66           N  
ATOM   1247  CA  SER A  85      25.103  17.157  15.097  1.00  1.66           C  
ATOM   1248  C   SER A  85      25.695  17.637  13.770  1.00  1.66           C  
ATOM   1249  O   SER A  85      26.067  16.818  12.933  1.00  1.66           O  
ATOM   1250  CB  SER A  85      23.609  16.954  14.939  1.00  1.66           C  
ATOM   1251  OG  SER A  85      22.993  18.166  14.565  1.00  1.66           O  
ATOM   1252  H   SER A  85      24.495  18.418  16.701  1.00  1.66           H  
ATOM   1253  HA  SER A  85      25.565  16.209  15.366  1.00  1.66           H  
ATOM   1254 1HB  SER A  85      23.425  16.199  14.183  1.00  1.66           H  
ATOM   1255 2HB  SER A  85      23.182  16.593  15.878  1.00  1.66           H  
ATOM   1256  HG  SER A  85      22.907  18.662  15.408  1.00  1.66           H  
ATOM   1257  N   ALA A  86      25.821  18.950  13.572  1.00  1.69           N  
ATOM   1258  CA  ALA A  86      26.415  19.456  12.340  1.00  1.69           C  
ATOM   1259  C   ALA A  86      27.870  19.019  12.207  1.00  1.69           C  
ATOM   1260  O   ALA A  86      28.352  18.749  11.112  1.00  1.69           O  
ATOM   1261  CB  ALA A  86      26.344  20.961  12.279  1.00  1.69           C  
ATOM   1262  H   ALA A  86      25.497  19.587  14.285  1.00  1.69           H  
ATOM   1263  HA  ALA A  86      25.855  19.040  11.500  1.00  1.69           H  
ATOM   1264 1HB  ALA A  86      26.770  21.306  11.339  1.00  1.69           H  
ATOM   1265 2HB  ALA A  86      25.321  21.269  12.345  1.00  1.69           H  
ATOM   1266 3HB  ALA A  86      26.903  21.389  13.104  1.00  1.69           H  
ATOM   1267  N   GLU A  87      28.592  18.988  13.330  1.00  1.63           N  
ATOM   1268  CA  GLU A  87      30.001  18.634  13.305  1.00  1.63           C  
ATOM   1269  C   GLU A  87      30.114  17.149  13.056  1.00  1.63           C  
ATOM   1270  O   GLU A  87      30.974  16.698  12.299  1.00  1.63           O  
ATOM   1271  CB  GLU A  87      30.659  19.042  14.608  1.00  1.63           C  
ATOM   1272  CG  GLU A  87      30.790  20.537  14.816  1.00  1.63           C  
ATOM   1273  CD  GLU A  87      31.203  20.873  16.222  1.00  1.63           C  
ATOM   1274  OE1 GLU A  87      31.052  20.009  17.066  1.00  1.63           O  
ATOM   1275  OE2 GLU A  87      31.644  21.971  16.459  1.00  1.63           O  
ATOM   1276  H   GLU A  87      28.146  19.147  14.227  1.00  1.63           H  
ATOM   1277  HA  GLU A  87      30.487  19.162  12.487  1.00  1.63           H  
ATOM   1278 1HB  GLU A  87      30.074  18.653  15.431  1.00  1.63           H  
ATOM   1279 2HB  GLU A  87      31.652  18.606  14.666  1.00  1.63           H  
ATOM   1280 1HG  GLU A  87      31.537  20.925  14.122  1.00  1.63           H  
ATOM   1281 2HG  GLU A  87      29.839  21.012  14.588  1.00  1.63           H  
ATOM   1282  N   LYS A  88      29.198  16.391  13.669  1.00  1.52           N  
ATOM   1283  CA  LYS A  88      29.150  14.948  13.469  1.00  1.52           C  
ATOM   1284  C   LYS A  88      28.916  14.676  11.986  1.00  1.52           C  
ATOM   1285  O   LYS A  88      29.604  13.850  11.392  1.00  1.52           O  
ATOM   1286  CB  LYS A  88      28.067  14.319  14.343  1.00  1.52           C  
ATOM   1287  CG  LYS A  88      27.922  12.795  14.267  1.00  1.52           C  
ATOM   1288  CD  LYS A  88      26.903  12.335  15.325  1.00  1.52           C  
ATOM   1289  CE  LYS A  88      26.721  10.806  15.417  1.00  1.52           C  
ATOM   1290  NZ  LYS A  88      26.026  10.217  14.225  1.00  1.52           N  
ATOM   1291  H   LYS A  88      28.534  16.848  14.300  1.00  1.52           H  
ATOM   1292  HA  LYS A  88      30.113  14.523  13.749  1.00  1.52           H  
ATOM   1293 1HB  LYS A  88      28.239  14.591  15.385  1.00  1.52           H  
ATOM   1294 2HB  LYS A  88      27.106  14.732  14.057  1.00  1.52           H  
ATOM   1295 1HG  LYS A  88      27.571  12.502  13.271  1.00  1.52           H  
ATOM   1296 2HG  LYS A  88      28.873  12.324  14.447  1.00  1.52           H  
ATOM   1297 1HD  LYS A  88      27.241  12.688  16.304  1.00  1.52           H  
ATOM   1298 2HD  LYS A  88      25.933  12.791  15.123  1.00  1.52           H  
ATOM   1299 1HE  LYS A  88      27.687  10.338  15.514  1.00  1.52           H  
ATOM   1300 2HE  LYS A  88      26.132  10.588  16.318  1.00  1.52           H  
ATOM   1301 1HZ  LYS A  88      25.937   9.224  14.350  1.00  1.52           H  
ATOM   1302 2HZ  LYS A  88      25.117  10.631  14.120  1.00  1.52           H  
ATOM   1303 3HZ  LYS A  88      26.560  10.368  13.382  1.00  1.52           H  
ATOM   1304  N   LEU A  89      27.985  15.419  11.373  1.00  1.41           N  
ATOM   1305  CA  LEU A  89      27.705  15.286   9.948  1.00  1.41           C  
ATOM   1306  C   LEU A  89      28.954  15.525   9.120  1.00  1.41           C  
ATOM   1307  O   LEU A  89      29.307  14.713   8.266  1.00  1.41           O  
ATOM   1308  CB  LEU A  89      26.650  16.297   9.501  1.00  1.41           C  
ATOM   1309  CG  LEU A  89      26.356  16.316   8.012  1.00  1.41           C  
ATOM   1310  CD1 LEU A  89      25.765  14.983   7.599  1.00  1.41           C  
ATOM   1311  CD2 LEU A  89      25.444  17.486   7.700  1.00  1.41           C  
ATOM   1312  H   LEU A  89      27.436  16.080  11.920  1.00  1.41           H  
ATOM   1313  HA  LEU A  89      27.348  14.271   9.760  1.00  1.41           H  
ATOM   1314 1HB  LEU A  89      25.733  16.088  10.029  1.00  1.41           H  
ATOM   1315 2HB  LEU A  89      26.974  17.286   9.773  1.00  1.41           H  
ATOM   1316  HG  LEU A  89      27.290  16.442   7.467  1.00  1.41           H  
ATOM   1317 1HD1 LEU A  89      25.575  14.988   6.528  1.00  1.41           H  
ATOM   1318 2HD1 LEU A  89      26.470  14.183   7.838  1.00  1.41           H  
ATOM   1319 3HD1 LEU A  89      24.834  14.820   8.135  1.00  1.41           H  
ATOM   1320 1HD2 LEU A  89      25.240  17.515   6.630  1.00  1.41           H  
ATOM   1321 2HD2 LEU A  89      24.525  17.379   8.234  1.00  1.41           H  
ATOM   1322 3HD2 LEU A  89      25.929  18.414   8.005  1.00  1.41           H  
ATOM   1323  N   ILE A  90      29.647  16.631   9.383  1.00  1.31           N  
ATOM   1324  CA  ILE A  90      30.845  16.948   8.625  1.00  1.31           C  
ATOM   1325  C   ILE A  90      31.871  15.832   8.776  1.00  1.31           C  
ATOM   1326  O   ILE A  90      32.467  15.379   7.793  1.00  1.31           O  
ATOM   1327  CB  ILE A  90      31.442  18.280   9.086  1.00  1.31           C  
ATOM   1328  CG1 ILE A  90      30.512  19.430   8.715  1.00  1.31           C  
ATOM   1329  CG2 ILE A  90      32.797  18.454   8.449  1.00  1.31           C  
ATOM   1330  CD1 ILE A  90      30.862  20.732   9.398  1.00  1.31           C  
ATOM   1331  H   ILE A  90      29.318  17.276  10.105  1.00  1.31           H  
ATOM   1332  HA  ILE A  90      30.573  17.031   7.571  1.00  1.31           H  
ATOM   1333  HB  ILE A  90      31.537  18.272  10.172  1.00  1.31           H  
ATOM   1334 1HG1 ILE A  90      30.555  19.581   7.638  1.00  1.31           H  
ATOM   1335 2HG1 ILE A  90      29.494  19.159   8.980  1.00  1.31           H  
ATOM   1336 1HG2 ILE A  90      33.244  19.389   8.779  1.00  1.31           H  
ATOM   1337 2HG2 ILE A  90      33.430  17.623   8.739  1.00  1.31           H  
ATOM   1338 3HG2 ILE A  90      32.681  18.464   7.368  1.00  1.31           H  
ATOM   1339 1HD1 ILE A  90      30.158  21.502   9.088  1.00  1.31           H  
ATOM   1340 2HD1 ILE A  90      30.799  20.597  10.480  1.00  1.31           H  
ATOM   1341 3HD1 ILE A  90      31.871  21.029   9.126  1.00  1.31           H  
ATOM   1342  N   PHE A  91      32.057  15.364  10.010  1.00  1.24           N  
ATOM   1343  CA  PHE A  91      32.963  14.269  10.283  1.00  1.24           C  
ATOM   1344  C   PHE A  91      32.604  13.037   9.488  1.00  1.24           C  
ATOM   1345  O   PHE A  91      33.471  12.467   8.819  1.00  1.24           O  
ATOM   1346  CB  PHE A  91      32.982  13.960  11.778  1.00  1.24           C  
ATOM   1347  CG  PHE A  91      33.756  12.748  12.148  1.00  1.24           C  
ATOM   1348  CD1 PHE A  91      35.106  12.772  12.123  1.00  1.24           C  
ATOM   1349  CD2 PHE A  91      33.123  11.585  12.555  1.00  1.24           C  
ATOM   1350  CE1 PHE A  91      35.845  11.661  12.477  1.00  1.24           C  
ATOM   1351  CE2 PHE A  91      33.864  10.472  12.921  1.00  1.24           C  
ATOM   1352  CZ  PHE A  91      35.228  10.524  12.877  1.00  1.24           C  
ATOM   1353  H   PHE A  91      31.546  15.784  10.786  1.00  1.24           H  
ATOM   1354  HA  PHE A  91      33.959  14.558   9.976  1.00  1.24           H  
ATOM   1355 1HB  PHE A  91      33.399  14.811  12.313  1.00  1.24           H  
ATOM   1356 2HB  PHE A  91      31.971  13.831  12.137  1.00  1.24           H  
ATOM   1357  HD1 PHE A  91      35.592  13.685  11.807  1.00  1.24           H  
ATOM   1358  HD2 PHE A  91      32.030  11.561  12.583  1.00  1.24           H  
ATOM   1359  HE1 PHE A  91      36.929  11.686  12.430  1.00  1.24           H  
ATOM   1360  HE2 PHE A  91      33.370   9.557  13.237  1.00  1.24           H  
ATOM   1361  HZ  PHE A  91      35.821   9.664  13.157  1.00  1.24           H  
ATOM   1362  N   GLU A  92      31.346  12.616   9.534  1.00  1.19           N  
ATOM   1363  CA  GLU A  92      30.944  11.422   8.818  1.00  1.19           C  
ATOM   1364  C   GLU A  92      31.137  11.581   7.312  1.00  1.19           C  
ATOM   1365  O   GLU A  92      31.605  10.663   6.642  1.00  1.19           O  
ATOM   1366  CB  GLU A  92      29.489  11.071   9.147  1.00  1.19           C  
ATOM   1367  CG  GLU A  92      29.283  10.578  10.590  1.00  1.19           C  
ATOM   1368  CD  GLU A  92      27.843  10.322  10.966  1.00  1.19           C  
ATOM   1369  OE1 GLU A  92      26.965  10.547  10.169  1.00  1.19           O  
ATOM   1370  OE2 GLU A  92      27.625   9.914  12.085  1.00  1.19           O  
ATOM   1371  H   GLU A  92      30.662  13.129  10.089  1.00  1.19           H  
ATOM   1372  HA  GLU A  92      31.576  10.601   9.157  1.00  1.19           H  
ATOM   1373 1HB  GLU A  92      28.868  11.956   9.001  1.00  1.19           H  
ATOM   1374 2HB  GLU A  92      29.137  10.297   8.470  1.00  1.19           H  
ATOM   1375 1HG  GLU A  92      29.835   9.653  10.714  1.00  1.19           H  
ATOM   1376 2HG  GLU A  92      29.703  11.309  11.277  1.00  1.19           H  
ATOM   1377  N   LEU A  93      30.841  12.760   6.765  1.00  1.16           N  
ATOM   1378  CA  LEU A  93      31.011  12.940   5.330  1.00  1.16           C  
ATOM   1379  C   LEU A  93      32.490  12.823   4.937  1.00  1.16           C  
ATOM   1380  O   LEU A  93      32.828  12.182   3.932  1.00  1.16           O  
ATOM   1381  CB  LEU A  93      30.431  14.297   4.920  1.00  1.16           C  
ATOM   1382  CG  LEU A  93      28.893  14.402   5.041  1.00  1.16           C  
ATOM   1383  CD1 LEU A  93      28.470  15.838   4.789  1.00  1.16           C  
ATOM   1384  CD2 LEU A  93      28.243  13.439   4.073  1.00  1.16           C  
ATOM   1385  H   LEU A  93      30.458  13.513   7.339  1.00  1.16           H  
ATOM   1386  HA  LEU A  93      30.457  12.157   4.817  1.00  1.16           H  
ATOM   1387 1HB  LEU A  93      30.863  15.062   5.569  1.00  1.16           H  
ATOM   1388 2HB  LEU A  93      30.714  14.511   3.892  1.00  1.16           H  
ATOM   1389  HG  LEU A  93      28.590  14.136   6.045  1.00  1.16           H  
ATOM   1390 1HD1 LEU A  93      27.389  15.924   4.888  1.00  1.16           H  
ATOM   1391 2HD1 LEU A  93      28.954  16.485   5.520  1.00  1.16           H  
ATOM   1392 3HD1 LEU A  93      28.766  16.134   3.785  1.00  1.16           H  
ATOM   1393 1HD2 LEU A  93      27.159  13.506   4.169  1.00  1.16           H  
ATOM   1394 2HD2 LEU A  93      28.535  13.691   3.054  1.00  1.16           H  
ATOM   1395 3HD2 LEU A  93      28.569  12.426   4.306  1.00  1.16           H  
ATOM   1396  N   LYS A  94      33.381  13.383   5.764  1.00  1.16           N  
ATOM   1397  CA  LYS A  94      34.812  13.314   5.491  1.00  1.16           C  
ATOM   1398  C   LYS A  94      35.357  11.907   5.729  1.00  1.16           C  
ATOM   1399  O   LYS A  94      36.215  11.432   4.976  1.00  1.16           O  
ATOM   1400  CB  LYS A  94      35.568  14.339   6.330  1.00  1.16           C  
ATOM   1401  CG  LYS A  94      35.356  15.783   5.925  1.00  1.16           C  
ATOM   1402  CD  LYS A  94      36.168  16.697   6.810  1.00  1.16           C  
ATOM   1403  CE  LYS A  94      35.976  18.165   6.445  1.00  1.16           C  
ATOM   1404  NZ  LYS A  94      36.565  18.493   5.112  1.00  1.16           N  
ATOM   1405  H   LYS A  94      33.052  13.902   6.582  1.00  1.16           H  
ATOM   1406  HA  LYS A  94      34.970  13.557   4.442  1.00  1.16           H  
ATOM   1407 1HB  LYS A  94      35.241  14.252   7.368  1.00  1.16           H  
ATOM   1408 2HB  LYS A  94      36.631  14.130   6.296  1.00  1.16           H  
ATOM   1409 1HG  LYS A  94      35.648  15.925   4.886  1.00  1.16           H  
ATOM   1410 2HG  LYS A  94      34.297  16.034   6.029  1.00  1.16           H  
ATOM   1411 1HD  LYS A  94      35.855  16.538   7.830  1.00  1.16           H  
ATOM   1412 2HD  LYS A  94      37.222  16.440   6.730  1.00  1.16           H  
ATOM   1413 1HE  LYS A  94      34.917  18.386   6.417  1.00  1.16           H  
ATOM   1414 2HE  LYS A  94      36.448  18.786   7.208  1.00  1.16           H  
ATOM   1415 1HZ  LYS A  94      36.414  19.471   4.908  1.00  1.16           H  
ATOM   1416 2HZ  LYS A  94      37.558  18.302   5.122  1.00  1.16           H  
ATOM   1417 3HZ  LYS A  94      36.123  17.929   4.400  1.00  1.16           H  
ATOM   1418  N   THR A  95      34.840  11.229   6.755  1.00  1.20           N  
ATOM   1419  CA  THR A  95      35.245   9.876   7.106  1.00  1.20           C  
ATOM   1420  C   THR A  95      34.949   8.952   5.937  1.00  1.20           C  
ATOM   1421  O   THR A  95      35.807   8.169   5.511  1.00  1.20           O  
ATOM   1422  CB  THR A  95      34.465   9.410   8.354  1.00  1.20           C  
ATOM   1423  OG1 THR A  95      34.783  10.251   9.459  1.00  1.20           O  
ATOM   1424  CG2 THR A  95      34.740   7.980   8.736  1.00  1.20           C  
ATOM   1425  H   THR A  95      34.146  11.682   7.342  1.00  1.20           H  
ATOM   1426  HA  THR A  95      36.315   9.863   7.310  1.00  1.20           H  
ATOM   1427  HB  THR A  95      33.408   9.503   8.139  1.00  1.20           H  
ATOM   1428  HG1 THR A  95      34.550  11.175   9.229  1.00  1.20           H  
ATOM   1429 1HG2 THR A  95      34.141   7.724   9.609  1.00  1.20           H  
ATOM   1430 2HG2 THR A  95      34.480   7.322   7.905  1.00  1.20           H  
ATOM   1431 3HG2 THR A  95      35.758   7.866   8.977  1.00  1.20           H  
ATOM   1432  N   ARG A  96      33.739   9.083   5.387  1.00  1.30           N  
ATOM   1433  CA  ARG A  96      33.313   8.282   4.254  1.00  1.30           C  
ATOM   1434  C   ARG A  96      34.187   8.576   3.046  1.00  1.30           C  
ATOM   1435  O   ARG A  96      34.566   7.669   2.309  1.00  1.30           O  
ATOM   1436  CB  ARG A  96      31.872   8.610   3.913  1.00  1.30           C  
ATOM   1437  CG  ARG A  96      30.841   8.143   4.933  1.00  1.30           C  
ATOM   1438  CD  ARG A  96      29.499   8.704   4.622  1.00  1.30           C  
ATOM   1439  NE  ARG A  96      28.528   8.420   5.665  1.00  1.30           N  
ATOM   1440  CZ  ARG A  96      27.292   8.954   5.716  1.00  1.30           C  
ATOM   1441  NH1 ARG A  96      26.891   9.768   4.762  1.00  1.30           N  
ATOM   1442  NH2 ARG A  96      26.485   8.665   6.722  1.00  1.30           N  
ATOM   1443  H   ARG A  96      33.076   9.748   5.790  1.00  1.30           H  
ATOM   1444  HA  ARG A  96      33.397   7.228   4.516  1.00  1.30           H  
ATOM   1445 1HB  ARG A  96      31.766   9.693   3.820  1.00  1.30           H  
ATOM   1446 2HB  ARG A  96      31.616   8.172   2.952  1.00  1.30           H  
ATOM   1447 1HG  ARG A  96      30.768   7.058   4.887  1.00  1.30           H  
ATOM   1448 2HG  ARG A  96      31.135   8.434   5.934  1.00  1.30           H  
ATOM   1449 1HD  ARG A  96      29.583   9.787   4.525  1.00  1.30           H  
ATOM   1450 2HD  ARG A  96      29.133   8.282   3.689  1.00  1.30           H  
ATOM   1451  HE  ARG A  96      28.808   7.803   6.415  1.00  1.30           H  
ATOM   1452 1HH1 ARG A  96      27.510   9.983   3.992  1.00  1.30           H  
ATOM   1453 2HH1 ARG A  96      25.965  10.170   4.796  1.00  1.30           H  
ATOM   1454 1HH2 ARG A  96      26.797   8.049   7.462  1.00  1.30           H  
ATOM   1455 2HH2 ARG A  96      25.562   9.069   6.761  1.00  1.30           H  
ATOM   1456  N   ALA A  97      34.544   9.848   2.838  1.00  1.47           N  
ATOM   1457  CA  ALA A  97      35.415  10.164   1.718  1.00  1.47           C  
ATOM   1458  C   ALA A  97      36.793   9.506   1.879  1.00  1.47           C  
ATOM   1459  O   ALA A  97      37.315   8.904   0.935  1.00  1.47           O  
ATOM   1460  CB  ALA A  97      35.571  11.667   1.591  1.00  1.47           C  
ATOM   1461  H   ALA A  97      34.187  10.597   3.432  1.00  1.47           H  
ATOM   1462  HA  ALA A  97      34.951   9.777   0.816  1.00  1.47           H  
ATOM   1463 1HB  ALA A  97      36.197  11.901   0.740  1.00  1.47           H  
ATOM   1464 2HB  ALA A  97      34.588  12.122   1.460  1.00  1.47           H  
ATOM   1465 3HB  ALA A  97      36.030  12.060   2.494  1.00  1.47           H  
ATOM   1466  N   LEU A  98      37.350   9.538   3.099  1.00  1.75           N  
ATOM   1467  CA  LEU A  98      38.661   8.939   3.379  1.00  1.75           C  
ATOM   1468  C   LEU A  98      38.632   7.436   3.139  1.00  1.75           C  
ATOM   1469  O   LEU A  98      39.577   6.855   2.596  1.00  1.75           O  
ATOM   1470  CB  LEU A  98      39.119   9.241   4.815  1.00  1.75           C  
ATOM   1471  CG  LEU A  98      40.523   8.701   5.180  1.00  1.75           C  
ATOM   1472  CD1 LEU A  98      41.538   9.287   4.233  1.00  1.75           C  
ATOM   1473  CD2 LEU A  98      40.898   9.086   6.606  1.00  1.75           C  
ATOM   1474  H   LEU A  98      36.867  10.040   3.846  1.00  1.75           H  
ATOM   1475  HA  LEU A  98      39.387   9.376   2.698  1.00  1.75           H  
ATOM   1476 1HB  LEU A  98      39.112  10.320   4.963  1.00  1.75           H  
ATOM   1477 2HB  LEU A  98      38.399   8.802   5.503  1.00  1.75           H  
ATOM   1478  HG  LEU A  98      40.527   7.613   5.081  1.00  1.75           H  
ATOM   1479 1HD1 LEU A  98      42.534   8.896   4.479  1.00  1.75           H  
ATOM   1480 2HD1 LEU A  98      41.279   9.011   3.215  1.00  1.75           H  
ATOM   1481 3HD1 LEU A  98      41.539  10.370   4.326  1.00  1.75           H  
ATOM   1482 1HD2 LEU A  98      41.877   8.683   6.818  1.00  1.75           H  
ATOM   1483 2HD2 LEU A  98      40.915  10.169   6.705  1.00  1.75           H  
ATOM   1484 3HD2 LEU A  98      40.203   8.686   7.293  1.00  1.75           H  
ATOM   1485  N   ALA A  99      37.512   6.821   3.501  1.00  2.17           N  
ATOM   1486  CA  ALA A  99      37.271   5.392   3.370  1.00  2.17           C  
ATOM   1487  C   ALA A  99      37.344   4.910   1.917  1.00  2.17           C  
ATOM   1488  O   ALA A  99      37.435   3.706   1.675  1.00  2.17           O  
ATOM   1489  CB  ALA A  99      35.917   5.037   3.954  1.00  2.17           C  
ATOM   1490  H   ALA A  99      36.783   7.382   3.947  1.00  2.17           H  
ATOM   1491  HA  ALA A  99      38.046   4.874   3.934  1.00  2.17           H  
ATOM   1492 1HB  ALA A  99      35.764   3.962   3.890  1.00  2.17           H  
ATOM   1493 2HB  ALA A  99      35.878   5.351   4.997  1.00  2.17           H  
ATOM   1494 3HB  ALA A  99      35.142   5.543   3.396  1.00  2.17           H  
ATOM   1495  N   ARG A 100      37.269   5.826   0.942  1.00  2.76           N  
ATOM   1496  CA  ARG A 100      37.314   5.448  -0.462  1.00  2.76           C  
ATOM   1497  C   ARG A 100      38.726   5.085  -0.924  1.00  2.76           C  
ATOM   1498  O   ARG A 100      38.897   4.580  -2.035  1.00  2.76           O  
ATOM   1499  CB  ARG A 100      36.874   6.591  -1.358  1.00  2.76           C  
ATOM   1500  CG  ARG A 100      35.456   7.057  -1.213  1.00  2.76           C  
ATOM   1501  CD  ARG A 100      35.199   8.229  -2.106  1.00  2.76           C  
ATOM   1502  NE  ARG A 100      36.037   9.381  -1.760  1.00  2.76           N  
ATOM   1503  CZ  ARG A 100      36.053  10.551  -2.442  1.00  2.76           C  
ATOM   1504  NH1 ARG A 100      35.255  10.716  -3.479  1.00  2.76           N  
ATOM   1505  NH2 ARG A 100      36.863  11.536  -2.081  1.00  2.76           N  
ATOM   1506  H   ARG A 100      37.201   6.822   1.162  1.00  2.76           H  
ATOM   1507  HA  ARG A 100      36.659   4.590  -0.610  1.00  2.76           H  
ATOM   1508 1HB  ARG A 100      37.518   7.449  -1.173  1.00  2.76           H  
ATOM   1509 2HB  ARG A 100      37.015   6.302  -2.398  1.00  2.76           H  
ATOM   1510 1HG  ARG A 100      34.772   6.253  -1.475  1.00  2.76           H  
ATOM   1511 2HG  ARG A 100      35.285   7.361  -0.179  1.00  2.76           H  
ATOM   1512 1HD  ARG A 100      35.408   7.953  -3.138  1.00  2.76           H  
ATOM   1513 2HD  ARG A 100      34.156   8.530  -2.013  1.00  2.76           H  
ATOM   1514  HE  ARG A 100      36.673   9.278  -0.955  1.00  2.76           H  
ATOM   1515 1HH1 ARG A 100      34.635   9.972  -3.763  1.00  2.76           H  
ATOM   1516 2HH1 ARG A 100      35.266  11.588  -3.990  1.00  2.76           H  
ATOM   1517 1HH2 ARG A 100      37.498  11.424  -1.300  1.00  2.76           H  
ATOM   1518 2HH2 ARG A 100      36.864  12.400  -2.601  1.00  2.76           H  
ATOM   1519  N   LEU A 101      39.752   5.385  -0.126  1.00  3.53           N  
ATOM   1520  CA  LEU A 101      41.105   5.101  -0.586  1.00  3.53           C  
ATOM   1521  C   LEU A 101      41.354   3.612  -0.776  1.00  3.53           C  
ATOM   1522  O   LEU A 101      41.010   2.791   0.077  1.00  3.53           O  
ATOM   1523  CB  LEU A 101      42.139   5.642   0.402  1.00  3.53           C  
ATOM   1524  CG  LEU A 101      42.235   7.162   0.521  1.00  3.53           C  
ATOM   1525  CD1 LEU A 101      43.224   7.504   1.616  1.00  3.53           C  
ATOM   1526  CD2 LEU A 101      42.661   7.748  -0.810  1.00  3.53           C  
ATOM   1527  H   LEU A 101      39.598   5.803   0.795  1.00  3.53           H  
ATOM   1528  HA  LEU A 101      41.248   5.595  -1.546  1.00  3.53           H  
ATOM   1529 1HB  LEU A 101      41.892   5.260   1.392  1.00  3.53           H  
ATOM   1530 2HB  LEU A 101      43.117   5.258   0.121  1.00  3.53           H  
ATOM   1531  HG  LEU A 101      41.262   7.571   0.801  1.00  3.53           H  
ATOM   1532 1HD1 LEU A 101      43.296   8.585   1.721  1.00  3.53           H  
ATOM   1533 2HD1 LEU A 101      42.881   7.069   2.559  1.00  3.53           H  
ATOM   1534 3HD1 LEU A 101      44.203   7.100   1.367  1.00  3.53           H  
ATOM   1535 1HD2 LEU A 101      42.727   8.833  -0.723  1.00  3.53           H  
ATOM   1536 2HD2 LEU A 101      43.634   7.346  -1.094  1.00  3.53           H  
ATOM   1537 3HD2 LEU A 101      41.925   7.487  -1.571  1.00  3.53           H  
ATOM   1538  N   GLU A 102      42.014   3.285  -1.881  1.00  4.47           N  
ATOM   1539  CA  GLU A 102      42.390   1.919  -2.216  1.00  4.47           C  
ATOM   1540  C   GLU A 102      43.665   1.933  -3.045  1.00  4.47           C  
ATOM   1541  O   GLU A 102      43.779   2.711  -3.996  1.00  4.47           O  
ATOM   1542  CB  GLU A 102      41.251   1.232  -2.989  1.00  4.47           C  
ATOM   1543  CG  GLU A 102      41.489  -0.239  -3.351  1.00  4.47           C  
ATOM   1544  CD  GLU A 102      40.283  -0.898  -4.031  1.00  4.47           C  
ATOM   1545  OE1 GLU A 102      40.473  -1.863  -4.745  1.00  4.47           O  
ATOM   1546  OE2 GLU A 102      39.184  -0.438  -3.831  1.00  4.47           O  
ATOM   1547  H   GLU A 102      42.259   4.019  -2.528  1.00  4.47           H  
ATOM   1548  HA  GLU A 102      42.583   1.370  -1.294  1.00  4.47           H  
ATOM   1549 1HB  GLU A 102      40.334   1.286  -2.399  1.00  4.47           H  
ATOM   1550 2HB  GLU A 102      41.070   1.775  -3.916  1.00  4.47           H  
ATOM   1551 1HG  GLU A 102      42.346  -0.296  -4.021  1.00  4.47           H  
ATOM   1552 2HG  GLU A 102      41.739  -0.791  -2.446  1.00  4.47           H  
ATOM   1553  N   HIS A 103      44.609   1.067  -2.695  1.00  5.54           N  
ATOM   1554  CA  HIS A 103      45.872   0.985  -3.414  1.00  5.54           C  
ATOM   1555  C   HIS A 103      46.262  -0.458  -3.676  1.00  5.54           C  
ATOM   1556  O   HIS A 103      45.987  -1.338  -2.859  1.00  5.54           O  
ATOM   1557  CB  HIS A 103      46.997   1.652  -2.609  1.00  5.54           C  
ATOM   1558  CG  HIS A 103      46.788   3.123  -2.325  1.00  5.54           C  
ATOM   1559  ND1 HIS A 103      45.971   3.583  -1.302  1.00  5.54           N  
ATOM   1560  CD2 HIS A 103      47.292   4.225  -2.927  1.00  5.54           C  
ATOM   1561  CE1 HIS A 103      45.985   4.907  -1.296  1.00  5.54           C  
ATOM   1562  NE2 HIS A 103      46.777   5.319  -2.270  1.00  5.54           N  
ATOM   1563  H   HIS A 103      44.447   0.455  -1.908  1.00  5.54           H  
ATOM   1564  HA  HIS A 103      45.785   1.487  -4.377  1.00  5.54           H  
ATOM   1565 1HB  HIS A 103      47.114   1.135  -1.656  1.00  5.54           H  
ATOM   1566 2HB  HIS A 103      47.939   1.541  -3.151  1.00  5.54           H  
ATOM   1567  HD2 HIS A 103      47.977   4.242  -3.774  1.00  5.54           H  
ATOM   1568  HE1 HIS A 103      45.441   5.549  -0.607  1.00  5.54           H  
ATOM   1569  HE2 HIS A 103      46.979   6.281  -2.501  1.00  5.54           H  
ATOM   1570  N   HIS A 104      46.938  -0.680  -4.797  1.00  6.65           N  
ATOM   1571  CA  HIS A 104      47.455  -1.993  -5.158  1.00  6.65           C  
ATOM   1572  C   HIS A 104      48.874  -1.861  -5.677  1.00  6.65           C  
ATOM   1573  O   HIS A 104      49.194  -0.917  -6.399  1.00  6.65           O  
ATOM   1574  CB  HIS A 104      46.570  -2.652  -6.225  1.00  6.65           C  
ATOM   1575  CG  HIS A 104      45.172  -2.928  -5.762  1.00  6.65           C  
ATOM   1576  ND1 HIS A 104      44.822  -4.093  -5.107  1.00  6.65           N  
ATOM   1577  CD2 HIS A 104      44.045  -2.182  -5.830  1.00  6.65           C  
ATOM   1578  CE1 HIS A 104      43.537  -4.049  -4.800  1.00  6.65           C  
ATOM   1579  NE2 HIS A 104      43.047  -2.903  -5.226  1.00  6.65           N  
ATOM   1580  H   HIS A 104      47.112   0.094  -5.421  1.00  6.65           H  
ATOM   1581  HA  HIS A 104      47.478  -2.638  -4.281  1.00  6.65           H  
ATOM   1582 1HB  HIS A 104      46.521  -2.009  -7.104  1.00  6.65           H  
ATOM   1583 2HB  HIS A 104      47.019  -3.595  -6.535  1.00  6.65           H  
ATOM   1584  HD2 HIS A 104      43.945  -1.190  -6.271  1.00  6.65           H  
ATOM   1585  HE1 HIS A 104      42.977  -4.822  -4.276  1.00  6.65           H  
ATOM   1586  HE2 HIS A 104      42.071  -2.582  -5.115  1.00  6.65           H  
ATOM   1587  N   HIS A 105      49.713  -2.824  -5.320  1.00  7.72           N  
ATOM   1588  CA  HIS A 105      51.110  -2.821  -5.728  1.00  7.72           C  
ATOM   1589  C   HIS A 105      51.526  -4.203  -6.217  1.00  7.72           C  
ATOM   1590  O   HIS A 105      52.438  -4.822  -5.669  1.00  7.72           O  
ATOM   1591  CB  HIS A 105      51.983  -2.387  -4.546  1.00  7.72           C  
ATOM   1592  CG  HIS A 105      51.602  -1.026  -3.986  1.00  7.72           C  
ATOM   1593  ND1 HIS A 105      51.878   0.157  -4.641  1.00  7.72           N  
ATOM   1594  CD2 HIS A 105      50.957  -0.680  -2.841  1.00  7.72           C  
ATOM   1595  CE1 HIS A 105      51.421   1.172  -3.923  1.00  7.72           C  
ATOM   1596  NE2 HIS A 105      50.866   0.691  -2.824  1.00  7.72           N  
ATOM   1597  H   HIS A 105      49.377  -3.575  -4.733  1.00  7.72           H  
ATOM   1598  HA  HIS A 105      51.259  -2.118  -6.547  1.00  7.72           H  
ATOM   1599 1HB  HIS A 105      51.908  -3.124  -3.746  1.00  7.72           H  
ATOM   1600 2HB  HIS A 105      53.026  -2.350  -4.861  1.00  7.72           H  
ATOM   1601  HD1 HIS A 105      52.335   0.252  -5.526  1.00  7.72           H  
ATOM   1602  HD2 HIS A 105      50.546  -1.263  -2.017  1.00  7.72           H  
ATOM   1603  HE1 HIS A 105      51.542   2.196  -4.274  1.00  7.72           H  
ATOM   1604  N   HIS A 106      50.811  -4.710  -7.214  1.00  8.66           N  
ATOM   1605  CA  HIS A 106      51.068  -6.047  -7.737  1.00  8.66           C  
ATOM   1606  C   HIS A 106      52.452  -6.032  -8.375  1.00  8.66           C  
ATOM   1607  O   HIS A 106      52.846  -5.034  -8.979  1.00  8.66           O  
ATOM   1608  CB  HIS A 106      50.009  -6.448  -8.776  1.00  8.66           C  
ATOM   1609  CG  HIS A 106      49.934  -7.944  -9.080  1.00  8.66           C  
ATOM   1610  ND1 HIS A 106      50.861  -8.622  -9.851  1.00  8.66           N  
ATOM   1611  CD2 HIS A 106      49.013  -8.867  -8.705  1.00  8.66           C  
ATOM   1612  CE1 HIS A 106      50.515  -9.895  -9.929  1.00  8.66           C  
ATOM   1613  NE2 HIS A 106      49.394 -10.070  -9.245  1.00  8.66           N  
ATOM   1614  H   HIS A 106      50.080  -4.148  -7.625  1.00  8.66           H  
ATOM   1615  HA  HIS A 106      51.068  -6.779  -6.931  1.00  8.66           H  
ATOM   1616 1HB  HIS A 106      49.027  -6.120  -8.438  1.00  8.66           H  
ATOM   1617 2HB  HIS A 106      50.219  -5.931  -9.712  1.00  8.66           H  
ATOM   1618  HD1 HIS A 106      51.707  -8.258 -10.287  1.00  8.66           H  
ATOM   1619  HD2 HIS A 106      48.105  -8.805  -8.102  1.00  8.66           H  
ATOM   1620  HE1 HIS A 106      51.127 -10.595 -10.496  1.00  8.66           H  
ATOM   1621  N   HIS A 107      53.216  -7.100  -8.203  1.00  9.43           N  
ATOM   1622  CA  HIS A 107      54.524  -7.167  -8.837  1.00  9.43           C  
ATOM   1623  C   HIS A 107      54.327  -7.290 -10.349  1.00  9.43           C  
ATOM   1624  O   HIS A 107      53.408  -7.983 -10.801  1.00  9.43           O  
ATOM   1625  CB  HIS A 107      55.332  -8.374  -8.337  1.00  9.43           C  
ATOM   1626  CG  HIS A 107      56.835  -8.310  -8.643  1.00  9.43           C  
ATOM   1627  ND1 HIS A 107      57.384  -8.511  -9.908  1.00  9.43           N  
ATOM   1628  CD2 HIS A 107      57.884  -8.072  -7.817  1.00  9.43           C  
ATOM   1629  CE1 HIS A 107      58.696  -8.384  -9.836  1.00  9.43           C  
ATOM   1630  NE2 HIS A 107      59.026  -8.124  -8.578  1.00  9.43           N  
ATOM   1631  H   HIS A 107      52.872  -7.880  -7.661  1.00  9.43           H  
ATOM   1632  HA  HIS A 107      55.089  -6.257  -8.638  1.00  9.43           H  
ATOM   1633 1HB  HIS A 107      55.209  -8.467  -7.258  1.00  9.43           H  
ATOM   1634 2HB  HIS A 107      54.935  -9.282  -8.790  1.00  9.43           H  
ATOM   1635  HD1 HIS A 107      56.922  -8.675 -10.811  1.00  9.43           H  
ATOM   1636  HD2 HIS A 107      57.952  -7.865  -6.748  1.00  9.43           H  
ATOM   1637  HE1 HIS A 107      59.303  -8.501 -10.734  1.00  9.43           H  
ATOM   1638  N   HIS A 108      55.163  -6.615 -11.120  1.00  9.99           N  
ATOM   1639  CA  HIS A 108      55.128  -6.741 -12.568  1.00  9.99           C  
ATOM   1640  C   HIS A 108      56.533  -7.010 -13.079  1.00  9.99           C  
ATOM   1641  O   HIS A 108      57.107  -8.045 -12.731  1.00  9.99           O  
ATOM   1642  OXT HIS A 108      57.203  -6.056 -13.470  1.00  9.99           O  
ATOM   1643  CB  HIS A 108      54.524  -5.498 -13.240  1.00  9.99           C  
ATOM   1644  CG  HIS A 108      53.069  -5.244 -12.892  1.00  9.99           C  
ATOM   1645  ND1 HIS A 108      52.033  -5.927 -13.504  1.00  9.99           N  
ATOM   1646  CD2 HIS A 108      52.485  -4.389 -12.019  1.00  9.99           C  
ATOM   1647  CE1 HIS A 108      50.880  -5.503 -13.018  1.00  9.99           C  
ATOM   1648  NE2 HIS A 108      51.123  -4.569 -12.123  1.00  9.99           N  
ATOM   1649  H   HIS A 108      55.863  -6.027 -10.687  1.00  9.99           H  
ATOM   1650  HA  HIS A 108      54.512  -7.594 -12.848  1.00  9.99           H  
ATOM   1651 1HB  HIS A 108      55.097  -4.616 -12.955  1.00  9.99           H  
ATOM   1652 2HB  HIS A 108      54.599  -5.600 -14.323  1.00  9.99           H  
ATOM   1653  HD1 HIS A 108      52.123  -6.635 -14.205  1.00  9.99           H  
ATOM   1654  HD2 HIS A 108      52.887  -3.655 -11.320  1.00  9.99           H  
ATOM   1655  HE1 HIS A 108      49.942  -5.924 -13.374  1.00  9.99           H  
TER    1656
ENDMDL

REMARK ID 697642 MODEL 5 2KHD_chain_A_V2
PFRMAT TS
TARGET 2KHD_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.731  -0.063   0.191  1.00 12.16           N  
ATOM      2  CA  MET A   1       0.494  -0.680   0.682  1.00 12.16           C  
ATOM      3  C   MET A   1       1.743  -0.126   0.028  1.00 12.16           C  
ATOM      4  O   MET A   1       1.856  -0.071  -1.198  1.00 12.16           O  
ATOM      5  CB  MET A   1       0.454  -2.196   0.507  1.00 12.16           C  
ATOM      6  CG  MET A   1       1.729  -2.902   0.991  1.00 12.16           C  
ATOM      7  SD  MET A   1       2.004  -2.756   2.769  1.00 12.16           S  
ATOM      8  CE  MET A   1       3.785  -2.997   2.837  1.00 12.16           C  
ATOM      9 1H   MET A   1      -1.458  -0.154   0.884  1.00 12.16           H  
ATOM     10 2H   MET A   1      -0.557   0.916   0.010  1.00 12.16           H  
ATOM     11 3H   MET A   1      -1.018  -0.518  -0.663  1.00 12.16           H  
ATOM     12  HA  MET A   1       0.572  -0.466   1.748  1.00 12.16           H  
ATOM     13 1HB  MET A   1      -0.392  -2.607   1.054  1.00 12.16           H  
ATOM     14 2HB  MET A   1       0.315  -2.437  -0.547  1.00 12.16           H  
ATOM     15 1HG  MET A   1       1.663  -3.960   0.743  1.00 12.16           H  
ATOM     16 2HG  MET A   1       2.594  -2.490   0.474  1.00 12.16           H  
ATOM     17 1HE  MET A   1       4.124  -2.928   3.870  1.00 12.16           H  
ATOM     18 2HE  MET A   1       4.036  -3.977   2.434  1.00 12.16           H  
ATOM     19 3HE  MET A   1       4.277  -2.228   2.246  1.00 12.16           H  
ATOM     20  N   SER A   2       2.684   0.278   0.867  1.00 11.98           N  
ATOM     21  CA  SER A   2       3.974   0.783   0.427  1.00 11.98           C  
ATOM     22  C   SER A   2       5.003   0.568   1.531  1.00 11.98           C  
ATOM     23  O   SER A   2       4.638   0.401   2.694  1.00 11.98           O  
ATOM     24  CB  SER A   2       3.866   2.252   0.065  1.00 11.98           C  
ATOM     25  OG  SER A   2       3.555   3.030   1.190  1.00 11.98           O  
ATOM     26  H   SER A   2       2.517   0.212   1.862  1.00 11.98           H  
ATOM     27  HA  SER A   2       4.291   0.223  -0.454  1.00 11.98           H  
ATOM     28 1HB  SER A   2       4.811   2.589  -0.359  1.00 11.98           H  
ATOM     29 2HB  SER A   2       3.100   2.386  -0.699  1.00 11.98           H  
ATOM     30  HG  SER A   2       3.484   3.934   0.875  1.00 11.98           H  
ATOM     31  N   ASN A   3       6.283   0.608   1.174  1.00 11.74           N  
ATOM     32  CA  ASN A   3       7.352   0.466   2.158  1.00 11.74           C  
ATOM     33  C   ASN A   3       8.560   1.320   1.792  1.00 11.74           C  
ATOM     34  O   ASN A   3       9.406   0.910   0.998  1.00 11.74           O  
ATOM     35  CB  ASN A   3       7.762  -0.996   2.289  1.00 11.74           C  
ATOM     36  CG  ASN A   3       8.791  -1.247   3.383  1.00 11.74           C  
ATOM     37  OD1 ASN A   3       9.187  -0.334   4.114  1.00 11.74           O  
ATOM     38  ND2 ASN A   3       9.223  -2.481   3.503  1.00 11.74           N  
ATOM     39  H   ASN A   3       6.523   0.746   0.204  1.00 11.74           H  
ATOM     40  HA  ASN A   3       6.987   0.819   3.124  1.00 11.74           H  
ATOM     41 1HB  ASN A   3       6.878  -1.599   2.502  1.00 11.74           H  
ATOM     42 2HB  ASN A   3       8.172  -1.343   1.340  1.00 11.74           H  
ATOM     43 1HD2 ASN A   3       9.899  -2.710   4.205  1.00 11.74           H  
ATOM     44 2HD2 ASN A   3       8.877  -3.193   2.892  1.00 11.74           H  
ATOM     45  N   GLN A   4       8.622   2.528   2.338  1.00 11.41           N  
ATOM     46  CA  GLN A   4       9.734   3.419   2.035  1.00 11.41           C  
ATOM     47  C   GLN A   4      10.917   3.089   2.926  1.00 11.41           C  
ATOM     48  O   GLN A   4      10.789   3.084   4.152  1.00 11.41           O  
ATOM     49  CB  GLN A   4       9.355   4.890   2.225  1.00 11.41           C  
ATOM     50  CG  GLN A   4      10.513   5.861   1.943  1.00 11.41           C  
ATOM     51  CD  GLN A   4      10.909   5.911   0.467  1.00 11.41           C  
ATOM     52  OE1 GLN A   4      10.077   6.214  -0.401  1.00 11.41           O  
ATOM     53  NE2 GLN A   4      12.176   5.609   0.171  1.00 11.41           N  
ATOM     54  H   GLN A   4       7.898   2.820   2.980  1.00 11.41           H  
ATOM     55  HA  GLN A   4      10.039   3.266   1.000  1.00 11.41           H  
ATOM     56 1HB  GLN A   4       8.526   5.144   1.566  1.00 11.41           H  
ATOM     57 2HB  GLN A   4       9.024   5.051   3.250  1.00 11.41           H  
ATOM     58 1HG  GLN A   4      10.210   6.862   2.245  1.00 11.41           H  
ATOM     59 2HG  GLN A   4      11.390   5.551   2.518  1.00 11.41           H  
ATOM     60 1HE2 GLN A   4      12.486   5.624  -0.778  1.00 11.41           H  
ATOM     61 2HE2 GLN A   4      12.844   5.345   0.911  1.00 11.41           H  
ATOM     62  N   THR A   5      12.061   2.819   2.316  1.00 10.99           N  
ATOM     63  CA  THR A   5      13.246   2.487   3.084  1.00 10.99           C  
ATOM     64  C   THR A   5      14.277   3.610   2.993  1.00 10.99           C  
ATOM     65  O   THR A   5      14.164   4.513   2.154  1.00 10.99           O  
ATOM     66  CB  THR A   5      13.833   1.146   2.604  1.00 10.99           C  
ATOM     67  OG1 THR A   5      14.293   1.270   1.246  1.00 10.99           O  
ATOM     68  CG2 THR A   5      12.742   0.061   2.670  1.00 10.99           C  
ATOM     69  H   THR A   5      12.096   2.824   1.307  1.00 10.99           H  
ATOM     70  HA  THR A   5      12.965   2.376   4.132  1.00 10.99           H  
ATOM     71  HB  THR A   5      14.669   0.861   3.240  1.00 10.99           H  
ATOM     72  HG1 THR A   5      14.582   0.410   0.925  1.00 10.99           H  
ATOM     73 1HG2 THR A   5      13.151  -0.889   2.333  1.00 10.99           H  
ATOM     74 2HG2 THR A   5      12.387  -0.039   3.697  1.00 10.99           H  
ATOM     75 3HG2 THR A   5      11.904   0.340   2.029  1.00 10.99           H  
ATOM     76  N   CYS A   6      15.276   3.562   3.872  1.00 10.52           N  
ATOM     77  CA  CYS A   6      16.333   4.574   3.885  1.00 10.52           C  
ATOM     78  C   CYS A   6      17.753   4.021   3.747  1.00 10.52           C  
ATOM     79  O   CYS A   6      18.618   4.689   3.176  1.00 10.52           O  
ATOM     80  CB  CYS A   6      16.239   5.391   5.164  1.00 10.52           C  
ATOM     81  SG  CYS A   6      14.631   6.197   5.372  1.00 10.52           S  
ATOM     82  H   CYS A   6      15.295   2.812   4.543  1.00 10.52           H  
ATOM     83  HA  CYS A   6      16.160   5.249   3.047  1.00 10.52           H  
ATOM     84 1HB  CYS A   6      16.421   4.752   6.028  1.00 10.52           H  
ATOM     85 2HB  CYS A   6      17.010   6.161   5.157  1.00 10.52           H  
ATOM     86  HG  CYS A   6      14.579   6.712   4.144  1.00 10.52           H  
ATOM     87  N   VAL A   7      17.965   2.800   4.262  1.00 10.04           N  
ATOM     88  CA  VAL A   7      19.276   2.153   4.427  1.00 10.04           C  
ATOM     89  C   VAL A   7      20.369   3.168   4.795  1.00 10.04           C  
ATOM     90  O   VAL A   7      20.064   4.208   5.382  1.00 10.04           O  
ATOM     91  CB  VAL A   7      19.663   1.320   3.162  1.00 10.04           C  
ATOM     92  CG1 VAL A   7      18.627   0.234   2.945  1.00 10.04           C  
ATOM     93  CG2 VAL A   7      19.780   2.188   1.900  1.00 10.04           C  
ATOM     94  H   VAL A   7      17.171   2.312   4.632  1.00 10.04           H  
ATOM     95  HA  VAL A   7      19.195   1.444   5.252  1.00 10.04           H  
ATOM     96  HB  VAL A   7      20.611   0.826   3.345  1.00 10.04           H  
ATOM     97 1HG1 VAL A   7      18.911  -0.373   2.085  1.00 10.04           H  
ATOM     98 2HG1 VAL A   7      18.571  -0.396   3.832  1.00 10.04           H  
ATOM     99 3HG1 VAL A   7      17.653   0.691   2.760  1.00 10.04           H  
ATOM    100 1HG2 VAL A   7      20.058   1.558   1.061  1.00 10.04           H  
ATOM    101 2HG2 VAL A   7      18.836   2.659   1.672  1.00 10.04           H  
ATOM    102 3HG2 VAL A   7      20.541   2.955   2.040  1.00 10.04           H  
ATOM    103  N   GLU A   8      21.634   2.825   4.547  1.00  9.60           N  
ATOM    104  CA  GLU A   8      22.761   3.713   4.831  1.00  9.60           C  
ATOM    105  C   GLU A   8      23.959   3.315   3.976  1.00  9.60           C  
ATOM    106  O   GLU A   8      24.090   2.158   3.587  1.00  9.60           O  
ATOM    107  CB  GLU A   8      23.110   3.701   6.334  1.00  9.60           C  
ATOM    108  CG  GLU A   8      24.255   4.671   6.783  1.00  9.60           C  
ATOM    109  CD  GLU A   8      24.018   6.141   6.475  1.00  9.60           C  
ATOM    110  OE1 GLU A   8      24.217   6.509   5.334  1.00  9.60           O  
ATOM    111  OE2 GLU A   8      23.679   6.887   7.368  1.00  9.60           O  
ATOM    112  H   GLU A   8      21.825   1.943   4.102  1.00  9.60           H  
ATOM    113  HA  GLU A   8      22.475   4.730   4.557  1.00  9.60           H  
ATOM    114 1HB  GLU A   8      22.224   3.954   6.914  1.00  9.60           H  
ATOM    115 2HB  GLU A   8      23.409   2.692   6.622  1.00  9.60           H  
ATOM    116 1HG  GLU A   8      24.365   4.569   7.862  1.00  9.60           H  
ATOM    117 2HG  GLU A   8      25.189   4.361   6.346  1.00  9.60           H  
ATOM    118  N   ASN A   9      24.848   4.274   3.730  1.00  9.26           N  
ATOM    119  CA  ASN A   9      26.066   4.066   2.946  1.00  9.26           C  
ATOM    120  C   ASN A   9      27.268   4.538   3.776  1.00  9.26           C  
ATOM    121  O   ASN A   9      27.827   5.612   3.543  1.00  9.26           O  
ATOM    122  CB  ASN A   9      25.957   4.851   1.652  1.00  9.26           C  
ATOM    123  CG  ASN A   9      24.722   4.455   0.816  1.00  9.26           C  
ATOM    124  OD1 ASN A   9      24.657   3.459   0.083  1.00  9.26           O  
ATOM    125  ND2 ASN A   9      23.703   5.272   0.939  1.00  9.26           N  
ATOM    126  H   ASN A   9      24.665   5.196   4.136  1.00  9.26           H  
ATOM    127  HA  ASN A   9      26.195   3.002   2.735  1.00  9.26           H  
ATOM    128 1HB  ASN A   9      25.900   5.916   1.880  1.00  9.26           H  
ATOM    129 2HB  ASN A   9      26.858   4.698   1.066  1.00  9.26           H  
ATOM    130 1HD2 ASN A   9      22.858   5.097   0.430  1.00  9.26           H  
ATOM    131 2HD2 ASN A   9      23.773   6.075   1.534  1.00  9.26           H  
ATOM    132  N   GLU A  10      27.619   3.737   4.782  1.00  9.05           N  
ATOM    133  CA  GLU A  10      28.621   4.089   5.792  1.00  9.05           C  
ATOM    134  C   GLU A  10      30.019   4.270   5.229  1.00  9.05           C  
ATOM    135  O   GLU A  10      30.428   3.554   4.322  1.00  9.05           O  
ATOM    136  CB  GLU A  10      28.681   3.009   6.880  1.00  9.05           C  
ATOM    137  CG  GLU A  10      27.434   2.890   7.757  1.00  9.05           C  
ATOM    138  CD  GLU A  10      27.587   1.859   8.866  1.00  9.05           C  
ATOM    139  OE1 GLU A  10      28.607   1.213   8.909  1.00  9.05           O  
ATOM    140  OE2 GLU A  10      26.690   1.726   9.667  1.00  9.05           O  
ATOM    141  H   GLU A  10      27.131   2.857   4.873  1.00  9.05           H  
ATOM    142  HA  GLU A  10      28.318   5.032   6.251  1.00  9.05           H  
ATOM    143 1HB  GLU A  10      28.849   2.039   6.414  1.00  9.05           H  
ATOM    144 2HB  GLU A  10      29.531   3.207   7.534  1.00  9.05           H  
ATOM    145 1HG  GLU A  10      27.210   3.862   8.197  1.00  9.05           H  
ATOM    146 2HG  GLU A  10      26.594   2.606   7.125  1.00  9.05           H  
ATOM    147  N   VAL A  11      30.762   5.208   5.798  1.00  8.95           N  
ATOM    148  CA  VAL A  11      32.135   5.462   5.382  1.00  8.95           C  
ATOM    149  C   VAL A  11      33.107   4.440   5.959  1.00  8.95           C  
ATOM    150  O   VAL A  11      33.081   4.137   7.149  1.00  8.95           O  
ATOM    151  CB  VAL A  11      32.512   6.920   5.732  1.00  8.95           C  
ATOM    152  CG1 VAL A  11      33.961   7.207   5.429  1.00  8.95           C  
ATOM    153  CG2 VAL A  11      31.633   7.850   4.912  1.00  8.95           C  
ATOM    154  H   VAL A  11      30.361   5.764   6.539  1.00  8.95           H  
ATOM    155  HA  VAL A  11      32.195   5.358   4.314  1.00  8.95           H  
ATOM    156  HB  VAL A  11      32.346   7.094   6.794  1.00  8.95           H  
ATOM    157 1HG1 VAL A  11      34.186   8.243   5.677  1.00  8.95           H  
ATOM    158 2HG1 VAL A  11      34.548   6.575   6.027  1.00  8.95           H  
ATOM    159 3HG1 VAL A  11      34.168   7.036   4.371  1.00  8.95           H  
ATOM    160 1HG2 VAL A  11      31.871   8.884   5.155  1.00  8.95           H  
ATOM    161 2HG2 VAL A  11      31.814   7.684   3.859  1.00  8.95           H  
ATOM    162 3HG2 VAL A  11      30.584   7.655   5.136  1.00  8.95           H  
ATOM    163  N   CYS A  12      33.939   3.894   5.068  1.00  8.94           N  
ATOM    164  CA  CYS A  12      34.947   2.869   5.373  1.00  8.94           C  
ATOM    165  C   CYS A  12      36.070   3.402   6.249  1.00  8.94           C  
ATOM    166  O   CYS A  12      36.813   2.641   6.872  1.00  8.94           O  
ATOM    167  CB  CYS A  12      35.576   2.383   4.077  1.00  8.94           C  
ATOM    168  SG  CYS A  12      36.543   3.691   3.287  1.00  8.94           S  
ATOM    169  H   CYS A  12      33.865   4.227   4.112  1.00  8.94           H  
ATOM    170  HA  CYS A  12      34.453   2.041   5.883  1.00  8.94           H  
ATOM    171 1HB  CYS A  12      36.232   1.536   4.273  1.00  8.94           H  
ATOM    172 2HB  CYS A  12      34.800   2.059   3.384  1.00  8.94           H  
ATOM    173  N   GLU A  13      36.244   4.709   6.203  1.00  8.98           N  
ATOM    174  CA  GLU A  13      37.267   5.512   6.869  1.00  8.98           C  
ATOM    175  C   GLU A  13      38.669   5.234   6.329  1.00  8.98           C  
ATOM    176  O   GLU A  13      39.289   6.114   5.741  1.00  8.98           O  
ATOM    177  CB  GLU A  13      37.231   5.322   8.392  1.00  8.98           C  
ATOM    178  CG  GLU A  13      35.974   5.898   9.064  1.00  8.98           C  
ATOM    179  CD  GLU A  13      35.955   5.709  10.574  1.00  8.98           C  
ATOM    180  OE1 GLU A  13      36.819   5.034  11.082  1.00  8.98           O  
ATOM    181  OE2 GLU A  13      35.086   6.258  11.214  1.00  8.98           O  
ATOM    182  H   GLU A  13      35.573   5.198   5.634  1.00  8.98           H  
ATOM    183  HA  GLU A  13      37.046   6.561   6.671  1.00  8.98           H  
ATOM    184 1HB  GLU A  13      37.299   4.272   8.651  1.00  8.98           H  
ATOM    185 2HB  GLU A  13      38.098   5.815   8.833  1.00  8.98           H  
ATOM    186 1HG  GLU A  13      35.910   6.962   8.838  1.00  8.98           H  
ATOM    187 2HG  GLU A  13      35.097   5.413   8.633  1.00  8.98           H  
ATOM    188  N   ALA A  14      39.111   3.984   6.414  1.00  9.02           N  
ATOM    189  CA  ALA A  14      40.435   3.544   5.976  1.00  9.02           C  
ATOM    190  C   ALA A  14      40.715   3.835   4.508  1.00  9.02           C  
ATOM    191  O   ALA A  14      41.854   4.096   4.126  1.00  9.02           O  
ATOM    192  CB  ALA A  14      40.570   2.052   6.208  1.00  9.02           C  
ATOM    193  H   ALA A  14      38.486   3.313   6.854  1.00  9.02           H  
ATOM    194  HA  ALA A  14      41.177   4.074   6.574  1.00  9.02           H  
ATOM    195 1HB  ALA A  14      41.567   1.726   5.916  1.00  9.02           H  
ATOM    196 2HB  ALA A  14      40.408   1.832   7.262  1.00  9.02           H  
ATOM    197 3HB  ALA A  14      39.825   1.527   5.609  1.00  9.02           H  
ATOM    198  N   CYS A  15      39.683   3.762   3.683  1.00  9.02           N  
ATOM    199  CA  CYS A  15      39.823   3.977   2.249  1.00  9.02           C  
ATOM    200  C   CYS A  15      39.383   5.387   1.820  1.00  9.02           C  
ATOM    201  O   CYS A  15      39.467   5.735   0.641  1.00  9.02           O  
ATOM    202  CB  CYS A  15      39.033   2.917   1.459  1.00  9.02           C  
ATOM    203  SG  CYS A  15      37.177   3.044   1.466  1.00  9.02           S  
ATOM    204  H   CYS A  15      38.776   3.544   4.067  1.00  9.02           H  
ATOM    205  HA  CYS A  15      40.874   3.859   1.991  1.00  9.02           H  
ATOM    206 1HB  CYS A  15      39.357   2.947   0.419  1.00  9.02           H  
ATOM    207 2HB  CYS A  15      39.293   1.930   1.840  1.00  9.02           H  
ATOM    208  N   GLY A  16      38.803   6.158   2.748  1.00  8.97           N  
ATOM    209  CA  GLY A  16      38.328   7.511   2.458  1.00  8.97           C  
ATOM    210  C   GLY A  16      36.988   7.618   1.707  1.00  8.97           C  
ATOM    211  O   GLY A  16      36.567   8.724   1.364  1.00  8.97           O  
ATOM    212  H   GLY A  16      38.785   5.846   3.716  1.00  8.97           H  
ATOM    213 1HA  GLY A  16      38.242   8.048   3.403  1.00  8.97           H  
ATOM    214 2HA  GLY A  16      39.093   8.030   1.885  1.00  8.97           H  
ATOM    215  N   CYS A  17      36.324   6.498   1.440  1.00  8.91           N  
ATOM    216  CA  CYS A  17      35.096   6.498   0.649  1.00  8.91           C  
ATOM    217  C   CYS A  17      33.832   6.047   1.379  1.00  8.91           C  
ATOM    218  O   CYS A  17      33.874   5.253   2.324  1.00  8.91           O  
ATOM    219  CB  CYS A  17      35.283   5.557  -0.533  1.00  8.91           C  
ATOM    220  SG  CYS A  17      36.697   5.973  -1.572  1.00  8.91           S  
ATOM    221  H   CYS A  17      36.708   5.618   1.757  1.00  8.91           H  
ATOM    222  HA  CYS A  17      34.934   7.508   0.276  1.00  8.91           H  
ATOM    223 1HB  CYS A  17      35.392   4.544  -0.187  1.00  8.91           H  
ATOM    224 2HB  CYS A  17      34.388   5.584  -1.153  1.00  8.91           H  
ATOM    225  HG  CYS A  17      37.647   5.726  -0.647  1.00  8.91           H  
ATOM    226  N   ALA A  18      32.682   6.531   0.898  1.00  8.85           N  
ATOM    227  CA  ALA A  18      31.402   6.031   1.395  1.00  8.85           C  
ATOM    228  C   ALA A  18      31.137   4.666   0.797  1.00  8.85           C  
ATOM    229  O   ALA A  18      31.342   4.459  -0.402  1.00  8.85           O  
ATOM    230  CB  ALA A  18      30.270   6.976   1.062  1.00  8.85           C  
ATOM    231  H   ALA A  18      32.699   7.217   0.156  1.00  8.85           H  
ATOM    232  HA  ALA A  18      31.452   5.924   2.459  1.00  8.85           H  
ATOM    233 1HB  ALA A  18      29.336   6.564   1.457  1.00  8.85           H  
ATOM    234 2HB  ALA A  18      30.458   7.949   1.517  1.00  8.85           H  
ATOM    235 3HB  ALA A  18      30.192   7.088  -0.017  1.00  8.85           H  
ATOM    236  N   GLY A  19      30.588   3.758   1.584  1.00  8.77           N  
ATOM    237  CA  GLY A  19      30.258   2.417   1.128  1.00  8.77           C  
ATOM    238  C   GLY A  19      28.968   2.362   0.323  1.00  8.77           C  
ATOM    239  O   GLY A  19      28.030   1.648   0.676  1.00  8.77           O  
ATOM    240  H   GLY A  19      30.438   3.962   2.565  1.00  8.77           H  
ATOM    241 1HA  GLY A  19      31.080   2.029   0.527  1.00  8.77           H  
ATOM    242 2HA  GLY A  19      30.168   1.772   2.001  1.00  8.77           H  
ATOM    243  N   GLU A  20      28.925   3.112  -0.767  1.00  8.62           N  
ATOM    244  CA  GLU A  20      27.719   3.193  -1.568  1.00  8.62           C  
ATOM    245  C   GLU A  20      27.236   1.837  -2.007  1.00  8.62           C  
ATOM    246  O   GLU A  20      27.890   1.154  -2.789  1.00  8.62           O  
ATOM    247  CB  GLU A  20      27.951   4.081  -2.784  1.00  8.62           C  
ATOM    248  CG  GLU A  20      26.788   4.106  -3.785  1.00  8.62           C  
ATOM    249  CD  GLU A  20      25.478   4.597  -3.264  1.00  8.62           C  
ATOM    250  OE1 GLU A  20      25.410   5.685  -2.733  1.00  8.62           O  
ATOM    251  OE2 GLU A  20      24.522   3.846  -3.394  1.00  8.62           O  
ATOM    252  H   GLU A  20      29.757   3.649  -0.999  1.00  8.62           H  
ATOM    253  HA  GLU A  20      26.942   3.646  -0.971  1.00  8.62           H  
ATOM    254 1HB  GLU A  20      28.149   5.104  -2.459  1.00  8.62           H  
ATOM    255 2HB  GLU A  20      28.833   3.726  -3.301  1.00  8.62           H  
ATOM    256 1HG  GLU A  20      27.063   4.761  -4.600  1.00  8.62           H  
ATOM    257 2HG  GLU A  20      26.677   3.120  -4.195  1.00  8.62           H  
ATOM    258  N   ILE A  21      26.012   1.527  -1.611  1.00  8.34           N  
ATOM    259  CA  ILE A  21      25.377   0.252  -1.897  1.00  8.34           C  
ATOM    260  C   ILE A  21      25.298  -0.006  -3.393  1.00  8.34           C  
ATOM    261  O   ILE A  21      25.474  -1.141  -3.838  1.00  8.34           O  
ATOM    262  CB  ILE A  21      23.977   0.208  -1.273  1.00  8.34           C  
ATOM    263  CG1 ILE A  21      24.109   0.162   0.252  1.00  8.34           C  
ATOM    264  CG2 ILE A  21      23.222  -1.004  -1.782  1.00  8.34           C  
ATOM    265  CD1 ILE A  21      22.826   0.424   0.981  1.00  8.34           C  
ATOM    266  H   ILE A  21      25.535   2.192  -1.001  1.00  8.34           H  
ATOM    267  HA  ILE A  21      25.974  -0.534  -1.444  1.00  8.34           H  
ATOM    268  HB  ILE A  21      23.437   1.121  -1.531  1.00  8.34           H  
ATOM    269 1HG1 ILE A  21      24.474  -0.818   0.538  1.00  8.34           H  
ATOM    270 2HG1 ILE A  21      24.845   0.909   0.569  1.00  8.34           H  
ATOM    271 1HG2 ILE A  21      22.230  -1.027  -1.336  1.00  8.34           H  
ATOM    272 2HG2 ILE A  21      23.131  -0.944  -2.867  1.00  8.34           H  
ATOM    273 3HG2 ILE A  21      23.765  -1.910  -1.514  1.00  8.34           H  
ATOM    274 1HD1 ILE A  21      23.006   0.374   2.054  1.00  8.34           H  
ATOM    275 2HD1 ILE A  21      22.473   1.420   0.719  1.00  8.34           H  
ATOM    276 3HD1 ILE A  21      22.081  -0.317   0.702  1.00  8.34           H  
ATOM    277  N   GLY A  22      25.012   1.031  -4.174  1.00  7.89           N  
ATOM    278  CA  GLY A  22      24.928   0.906  -5.619  1.00  7.89           C  
ATOM    279  C   GLY A  22      26.202   0.358  -6.300  1.00  7.89           C  
ATOM    280  O   GLY A  22      26.107  -0.190  -7.400  1.00  7.89           O  
ATOM    281  H   GLY A  22      24.860   1.960  -3.764  1.00  7.89           H  
ATOM    282 1HA  GLY A  22      24.084   0.263  -5.868  1.00  7.89           H  
ATOM    283 2HA  GLY A  22      24.699   1.887  -6.034  1.00  7.89           H  
ATOM    284  N   PHE A  23      27.398   0.556  -5.713  1.00  7.29           N  
ATOM    285  CA  PHE A  23      28.616   0.041  -6.355  1.00  7.29           C  
ATOM    286  C   PHE A  23      29.674  -0.568  -5.423  1.00  7.29           C  
ATOM    287  O   PHE A  23      30.724  -1.006  -5.894  1.00  7.29           O  
ATOM    288  CB  PHE A  23      29.285   1.101  -7.235  1.00  7.29           C  
ATOM    289  CG  PHE A  23      29.821   2.319  -6.539  1.00  7.29           C  
ATOM    290  CD1 PHE A  23      31.098   2.312  -6.000  1.00  7.29           C  
ATOM    291  CD2 PHE A  23      29.083   3.487  -6.476  1.00  7.29           C  
ATOM    292  CE1 PHE A  23      31.621   3.439  -5.395  1.00  7.29           C  
ATOM    293  CE2 PHE A  23      29.610   4.620  -5.878  1.00  7.29           C  
ATOM    294  CZ  PHE A  23      30.876   4.593  -5.334  1.00  7.29           C  
ATOM    295  H   PHE A  23      27.458   0.995  -4.797  1.00  7.29           H  
ATOM    296  HA  PHE A  23      28.306  -0.761  -7.024  1.00  7.29           H  
ATOM    297 1HB  PHE A  23      30.110   0.638  -7.774  1.00  7.29           H  
ATOM    298 2HB  PHE A  23      28.568   1.435  -7.982  1.00  7.29           H  
ATOM    299  HD1 PHE A  23      31.690   1.399  -6.056  1.00  7.29           H  
ATOM    300  HD2 PHE A  23      28.082   3.511  -6.906  1.00  7.29           H  
ATOM    301  HE1 PHE A  23      32.625   3.413  -4.971  1.00  7.29           H  
ATOM    302  HE2 PHE A  23      29.020   5.535  -5.831  1.00  7.29           H  
ATOM    303  HZ  PHE A  23      31.286   5.483  -4.860  1.00  7.29           H  
ATOM    304  N   ILE A  24      29.432  -0.580  -4.118  1.00  6.52           N  
ATOM    305  CA  ILE A  24      30.417  -1.079  -3.166  1.00  6.52           C  
ATOM    306  C   ILE A  24      30.907  -2.476  -3.462  1.00  6.52           C  
ATOM    307  O   ILE A  24      30.121  -3.397  -3.707  1.00  6.52           O  
ATOM    308  CB  ILE A  24      29.834  -1.115  -1.737  1.00  6.52           C  
ATOM    309  CG1 ILE A  24      30.933  -1.469  -0.718  1.00  6.52           C  
ATOM    310  CG2 ILE A  24      28.679  -2.079  -1.673  1.00  6.52           C  
ATOM    311  CD1 ILE A  24      30.509  -1.313   0.709  1.00  6.52           C  
ATOM    312  H   ILE A  24      28.566  -0.203  -3.758  1.00  6.52           H  
ATOM    313  HA  ILE A  24      31.273  -0.406  -3.183  1.00  6.52           H  
ATOM    314  HB  ILE A  24      29.482  -0.127  -1.474  1.00  6.52           H  
ATOM    315 1HG1 ILE A  24      31.240  -2.498  -0.862  1.00  6.52           H  
ATOM    316 2HG1 ILE A  24      31.791  -0.823  -0.893  1.00  6.52           H  
ATOM    317 1HG2 ILE A  24      28.261  -2.072  -0.675  1.00  6.52           H  
ATOM    318 2HG2 ILE A  24      27.916  -1.766  -2.389  1.00  6.52           H  
ATOM    319 3HG2 ILE A  24      29.022  -3.077  -1.924  1.00  6.52           H  
ATOM    320 1HD1 ILE A  24      31.339  -1.576   1.364  1.00  6.52           H  
ATOM    321 2HD1 ILE A  24      30.216  -0.306   0.889  1.00  6.52           H  
ATOM    322 3HD1 ILE A  24      29.672  -1.962   0.910  1.00  6.52           H  
ATOM    323  N   ILE A  25      32.216  -2.644  -3.382  1.00  5.59           N  
ATOM    324  CA  ILE A  25      32.809  -3.941  -3.577  1.00  5.59           C  
ATOM    325  C   ILE A  25      33.131  -4.526  -2.215  1.00  5.59           C  
ATOM    326  O   ILE A  25      34.015  -4.044  -1.509  1.00  5.59           O  
ATOM    327  CB  ILE A  25      34.057  -3.838  -4.466  1.00  5.59           C  
ATOM    328  CG1 ILE A  25      33.673  -3.138  -5.769  1.00  5.59           C  
ATOM    329  CG2 ILE A  25      34.634  -5.214  -4.764  1.00  5.59           C  
ATOM    330  CD1 ILE A  25      32.555  -3.866  -6.531  1.00  5.59           C  
ATOM    331  H   ILE A  25      32.806  -1.849  -3.186  1.00  5.59           H  
ATOM    332  HA  ILE A  25      32.089  -4.593  -4.071  1.00  5.59           H  
ATOM    333  HB  ILE A  25      34.807  -3.230  -3.961  1.00  5.59           H  
ATOM    334 1HG1 ILE A  25      33.333  -2.124  -5.550  1.00  5.59           H  
ATOM    335 2HG1 ILE A  25      34.550  -3.076  -6.406  1.00  5.59           H  
ATOM    336 1HG2 ILE A  25      35.514  -5.114  -5.394  1.00  5.59           H  
ATOM    337 2HG2 ILE A  25      34.906  -5.709  -3.827  1.00  5.59           H  
ATOM    338 3HG2 ILE A  25      33.879  -5.787  -5.280  1.00  5.59           H  
ATOM    339 1HD1 ILE A  25      32.329  -3.321  -7.448  1.00  5.59           H  
ATOM    340 2HD1 ILE A  25      32.867  -4.871  -6.772  1.00  5.59           H  
ATOM    341 3HD1 ILE A  25      31.660  -3.913  -5.917  1.00  5.59           H  
ATOM    342  N   ARG A  26      32.376  -5.543  -1.845  1.00  4.56           N  
ATOM    343  CA  ARG A  26      32.499  -6.203  -0.558  1.00  4.56           C  
ATOM    344  C   ARG A  26      33.293  -7.471  -0.781  1.00  4.56           C  
ATOM    345  O   ARG A  26      33.244  -8.020  -1.884  1.00  4.56           O  
ATOM    346  CB  ARG A  26      31.119  -6.513  -0.000  1.00  4.56           C  
ATOM    347  CG  ARG A  26      30.264  -5.274   0.272  1.00  4.56           C  
ATOM    348  CD  ARG A  26      28.893  -5.621   0.736  1.00  4.56           C  
ATOM    349  NE  ARG A  26      28.071  -4.433   0.956  1.00  4.56           N  
ATOM    350  CZ  ARG A  26      26.770  -4.454   1.304  1.00  4.56           C  
ATOM    351  NH1 ARG A  26      26.159  -5.607   1.467  1.00  4.56           N  
ATOM    352  NH2 ARG A  26      26.096  -3.325   1.482  1.00  4.56           N  
ATOM    353  H   ARG A  26      31.667  -5.861  -2.491  1.00  4.56           H  
ATOM    354  HA  ARG A  26      33.037  -5.555   0.136  1.00  4.56           H  
ATOM    355 1HB  ARG A  26      30.578  -7.148  -0.700  1.00  4.56           H  
ATOM    356 2HB  ARG A  26      31.220  -7.064   0.935  1.00  4.56           H  
ATOM    357 1HG  ARG A  26      30.743  -4.658   1.034  1.00  4.56           H  
ATOM    358 2HG  ARG A  26      30.174  -4.703  -0.648  1.00  4.56           H  
ATOM    359 1HD  ARG A  26      28.405  -6.233  -0.022  1.00  4.56           H  
ATOM    360 2HD  ARG A  26      28.949  -6.174   1.672  1.00  4.56           H  
ATOM    361  HE  ARG A  26      28.510  -3.534   0.836  1.00  4.56           H  
ATOM    362 1HH1 ARG A  26      26.665  -6.471   1.333  1.00  4.56           H  
ATOM    363 2HH1 ARG A  26      25.183  -5.630   1.726  1.00  4.56           H  
ATOM    364 1HH2 ARG A  26      26.546  -2.425   1.368  1.00  4.56           H  
ATOM    365 2HH2 ARG A  26      25.121  -3.360   1.740  1.00  4.56           H  
ATOM    366  N   GLU A  27      33.988  -7.975   0.239  1.00  3.57           N  
ATOM    367  CA  GLU A  27      34.740  -9.207   0.014  1.00  3.57           C  
ATOM    368  C   GLU A  27      33.812 -10.344  -0.400  1.00  3.57           C  
ATOM    369  O   GLU A  27      34.114 -11.085  -1.331  1.00  3.57           O  
ATOM    370  CB  GLU A  27      35.505  -9.597   1.280  1.00  3.57           C  
ATOM    371  CG  GLU A  27      36.678  -8.680   1.622  1.00  3.57           C  
ATOM    372  CD  GLU A  27      37.357  -9.040   2.928  1.00  3.57           C  
ATOM    373  OE1 GLU A  27      36.858  -9.893   3.623  1.00  3.57           O  
ATOM    374  OE2 GLU A  27      38.376  -8.459   3.225  1.00  3.57           O  
ATOM    375  H   GLU A  27      34.014  -7.506   1.133  1.00  3.57           H  
ATOM    376  HA  GLU A  27      35.453  -9.038  -0.793  1.00  3.57           H  
ATOM    377 1HB  GLU A  27      34.822  -9.600   2.129  1.00  3.57           H  
ATOM    378 2HB  GLU A  27      35.891 -10.611   1.170  1.00  3.57           H  
ATOM    379 1HG  GLU A  27      37.411  -8.736   0.818  1.00  3.57           H  
ATOM    380 2HG  GLU A  27      36.316  -7.654   1.674  1.00  3.57           H  
ATOM    381  N   GLY A  28      32.662 -10.452   0.264  1.00  2.71           N  
ATOM    382  CA  GLY A  28      31.663 -11.444  -0.105  1.00  2.71           C  
ATOM    383  C   GLY A  28      32.271 -12.818  -0.321  1.00  2.71           C  
ATOM    384  O   GLY A  28      33.028 -13.328   0.510  1.00  2.71           O  
ATOM    385  H   GLY A  28      32.483  -9.821   1.027  1.00  2.71           H  
ATOM    386 1HA  GLY A  28      30.904 -11.501   0.676  1.00  2.71           H  
ATOM    387 2HA  GLY A  28      31.159 -11.123  -1.016  1.00  2.71           H  
ATOM    388  N   ASP A  29      31.910 -13.393  -1.465  1.00  2.05           N  
ATOM    389  CA  ASP A  29      32.375 -14.685  -1.944  1.00  2.05           C  
ATOM    390  C   ASP A  29      33.207 -14.462  -3.205  1.00  2.05           C  
ATOM    391  O   ASP A  29      32.694 -13.970  -4.208  1.00  2.05           O  
ATOM    392  CB  ASP A  29      31.192 -15.602  -2.260  1.00  2.05           C  
ATOM    393  CG  ASP A  29      30.373 -15.990  -1.023  1.00  2.05           C  
ATOM    394  OD1 ASP A  29      30.889 -16.685  -0.182  1.00  2.05           O  
ATOM    395  OD2 ASP A  29      29.243 -15.569  -0.933  1.00  2.05           O  
ATOM    396  H   ASP A  29      31.284 -12.871  -2.059  1.00  2.05           H  
ATOM    397  HA  ASP A  29      33.005 -15.146  -1.183  1.00  2.05           H  
ATOM    398 1HB  ASP A  29      30.535 -15.115  -2.978  1.00  2.05           H  
ATOM    399 2HB  ASP A  29      31.562 -16.515  -2.728  1.00  2.05           H  
ATOM    400  N   ASP A  30      34.486 -14.818  -3.158  1.00  1.58           N  
ATOM    401  CA  ASP A  30      35.413 -14.581  -4.273  1.00  1.58           C  
ATOM    402  C   ASP A  30      35.429 -15.664  -5.366  1.00  1.58           C  
ATOM    403  O   ASP A  30      36.252 -15.621  -6.287  1.00  1.58           O  
ATOM    404  CB  ASP A  30      36.822 -14.336  -3.709  1.00  1.58           C  
ATOM    405  CG  ASP A  30      37.387 -15.523  -2.887  1.00  1.58           C  
ATOM    406  OD1 ASP A  30      36.687 -16.493  -2.736  1.00  1.58           O  
ATOM    407  OD2 ASP A  30      38.500 -15.431  -2.400  1.00  1.58           O  
ATOM    408  H   ASP A  30      34.842 -15.228  -2.305  1.00  1.58           H  
ATOM    409  HA  ASP A  30      35.106 -13.650  -4.752  1.00  1.58           H  
ATOM    410 1HB  ASP A  30      37.509 -14.127  -4.533  1.00  1.58           H  
ATOM    411 2HB  ASP A  30      36.804 -13.449  -3.072  1.00  1.58           H  
ATOM    412  N   VAL A  31      34.511 -16.627  -5.269  1.00  1.28           N  
ATOM    413  CA  VAL A  31      34.429 -17.702  -6.251  1.00  1.28           C  
ATOM    414  C   VAL A  31      33.097 -17.767  -6.991  1.00  1.28           C  
ATOM    415  O   VAL A  31      32.022 -17.767  -6.384  1.00  1.28           O  
ATOM    416  CB  VAL A  31      34.710 -19.067  -5.589  1.00  1.28           C  
ATOM    417  CG1 VAL A  31      34.542 -20.197  -6.612  1.00  1.28           C  
ATOM    418  CG2 VAL A  31      36.139 -19.078  -5.069  1.00  1.28           C  
ATOM    419  H   VAL A  31      33.873 -16.605  -4.490  1.00  1.28           H  
ATOM    420  HA  VAL A  31      35.207 -17.533  -6.981  1.00  1.28           H  
ATOM    421  HB  VAL A  31      34.010 -19.231  -4.773  1.00  1.28           H  
ATOM    422 1HG1 VAL A  31      34.752 -21.150  -6.131  1.00  1.28           H  
ATOM    423 2HG1 VAL A  31      33.522 -20.205  -6.993  1.00  1.28           H  
ATOM    424 3HG1 VAL A  31      35.237 -20.043  -7.439  1.00  1.28           H  
ATOM    425 1HG2 VAL A  31      36.351 -20.037  -4.605  1.00  1.28           H  
ATOM    426 2HG2 VAL A  31      36.815 -18.920  -5.899  1.00  1.28           H  
ATOM    427 3HG2 VAL A  31      36.276 -18.289  -4.337  1.00  1.28           H  
ATOM    428  N   ALA A  32      33.184 -17.815  -8.318  1.00  1.12           N  
ATOM    429  CA  ALA A  32      32.022 -17.946  -9.181  1.00  1.12           C  
ATOM    430  C   ALA A  32      31.852 -19.396  -9.566  1.00  1.12           C  
ATOM    431  O   ALA A  32      32.840 -20.096  -9.776  1.00  1.12           O  
ATOM    432  CB  ALA A  32      32.168 -17.099 -10.427  1.00  1.12           C  
ATOM    433  H   ALA A  32      34.114 -17.790  -8.732  1.00  1.12           H  
ATOM    434  HA  ALA A  32      31.137 -17.638  -8.630  1.00  1.12           H  
ATOM    435 1HB  ALA A  32      31.282 -17.218 -11.050  1.00  1.12           H  
ATOM    436 2HB  ALA A  32      32.279 -16.068 -10.161  1.00  1.12           H  
ATOM    437 3HB  ALA A  32      33.044 -17.421 -10.979  1.00  1.12           H  
ATOM    438  N   GLU A  33      30.615 -19.826  -9.747  1.00  1.05           N  
ATOM    439  CA  GLU A  33      30.358 -21.184 -10.208  1.00  1.05           C  
ATOM    440  C   GLU A  33      29.472 -21.150 -11.432  1.00  1.05           C  
ATOM    441  O   GLU A  33      28.480 -20.416 -11.475  1.00  1.05           O  
ATOM    442  CB  GLU A  33      29.718 -22.050  -9.106  1.00  1.05           C  
ATOM    443  CG  GLU A  33      29.454 -23.515  -9.535  1.00  1.05           C  
ATOM    444  CD  GLU A  33      28.904 -24.397  -8.433  1.00  1.05           C  
ATOM    445  OE1 GLU A  33      27.757 -24.257  -8.088  1.00  1.05           O  
ATOM    446  OE2 GLU A  33      29.649 -25.220  -7.934  1.00  1.05           O  
ATOM    447  H   GLU A  33      29.835 -19.212  -9.557  1.00  1.05           H  
ATOM    448  HA  GLU A  33      31.299 -21.643 -10.498  1.00  1.05           H  
ATOM    449 1HB  GLU A  33      30.371 -22.066  -8.232  1.00  1.05           H  
ATOM    450 2HB  GLU A  33      28.770 -21.613  -8.802  1.00  1.05           H  
ATOM    451 1HG  GLU A  33      28.736 -23.512 -10.356  1.00  1.05           H  
ATOM    452 2HG  GLU A  33      30.382 -23.945  -9.914  1.00  1.05           H  
ATOM    453  N   VAL A  34      29.845 -21.934 -12.432  1.00  1.08           N  
ATOM    454  CA  VAL A  34      29.069 -21.998 -13.653  1.00  1.08           C  
ATOM    455  C   VAL A  34      28.641 -23.428 -13.883  1.00  1.08           C  
ATOM    456  O   VAL A  34      29.302 -24.364 -13.420  1.00  1.08           O  
ATOM    457  CB  VAL A  34      29.899 -21.550 -14.859  1.00  1.08           C  
ATOM    458  CG1 VAL A  34      30.405 -20.111 -14.655  1.00  1.08           C  
ATOM    459  CG2 VAL A  34      31.025 -22.528 -15.077  1.00  1.08           C  
ATOM    460  H   VAL A  34      30.690 -22.496 -12.325  1.00  1.08           H  
ATOM    461  HA  VAL A  34      28.185 -21.368 -13.557  1.00  1.08           H  
ATOM    462  HB  VAL A  34      29.259 -21.548 -15.737  1.00  1.08           H  
ATOM    463 1HG1 VAL A  34      30.971 -19.793 -15.525  1.00  1.08           H  
ATOM    464 2HG1 VAL A  34      29.555 -19.441 -14.515  1.00  1.08           H  
ATOM    465 3HG1 VAL A  34      31.048 -20.068 -13.775  1.00  1.08           H  
ATOM    466 1HG2 VAL A  34      31.608 -22.233 -15.951  1.00  1.08           H  
ATOM    467 2HG2 VAL A  34      31.655 -22.531 -14.196  1.00  1.08           H  
ATOM    468 3HG2 VAL A  34      30.616 -23.529 -15.239  1.00  1.08           H  
ATOM    469  N   SER A  35      27.576 -23.600 -14.662  1.00  1.18           N  
ATOM    470  CA  SER A  35      27.085 -24.932 -14.975  1.00  1.18           C  
ATOM    471  C   SER A  35      26.576 -24.984 -16.407  1.00  1.18           C  
ATOM    472  O   SER A  35      25.720 -24.191 -16.810  1.00  1.18           O  
ATOM    473  CB  SER A  35      25.990 -25.301 -13.999  1.00  1.18           C  
ATOM    474  OG  SER A  35      25.507 -26.588 -14.223  1.00  1.18           O  
ATOM    475  H   SER A  35      27.088 -22.794 -15.024  1.00  1.18           H  
ATOM    476  HA  SER A  35      27.904 -25.643 -14.876  1.00  1.18           H  
ATOM    477 1HB  SER A  35      26.377 -25.218 -13.000  1.00  1.18           H  
ATOM    478 2HB  SER A  35      25.171 -24.591 -14.080  1.00  1.18           H  
ATOM    479  HG  SER A  35      25.517 -27.033 -13.350  1.00  1.18           H  
ATOM    480  N   LEU A  36      27.152 -25.896 -17.179  1.00  1.33           N  
ATOM    481  CA  LEU A  36      26.833 -26.069 -18.580  1.00  1.33           C  
ATOM    482  C   LEU A  36      26.067 -27.364 -18.779  1.00  1.33           C  
ATOM    483  O   LEU A  36      26.300 -28.338 -18.059  1.00  1.33           O  
ATOM    484  CB  LEU A  36      28.121 -26.172 -19.403  1.00  1.33           C  
ATOM    485  CG  LEU A  36      29.048 -24.939 -19.512  1.00  1.33           C  
ATOM    486  CD1 LEU A  36      28.272 -23.751 -19.969  1.00  1.33           C  
ATOM    487  CD2 LEU A  36      29.744 -24.667 -18.174  1.00  1.33           C  
ATOM    488  H   LEU A  36      27.849 -26.502 -16.761  1.00  1.33           H  
ATOM    489  HA  LEU A  36      26.223 -25.233 -18.919  1.00  1.33           H  
ATOM    490 1HB  LEU A  36      28.726 -26.975 -18.975  1.00  1.33           H  
ATOM    491 2HB  LEU A  36      27.854 -26.463 -20.417  1.00  1.33           H  
ATOM    492  HG  LEU A  36      29.796 -25.149 -20.262  1.00  1.33           H  
ATOM    493 1HD1 LEU A  36      28.954 -22.918 -20.080  1.00  1.33           H  
ATOM    494 2HD1 LEU A  36      27.802 -23.965 -20.921  1.00  1.33           H  
ATOM    495 3HD1 LEU A  36      27.503 -23.507 -19.235  1.00  1.33           H  
ATOM    496 1HD2 LEU A  36      30.408 -23.812 -18.282  1.00  1.33           H  
ATOM    497 2HD2 LEU A  36      29.025 -24.447 -17.414  1.00  1.33           H  
ATOM    498 3HD2 LEU A  36      30.318 -25.549 -17.879  1.00  1.33           H  
ATOM    499  N   PHE A  37      25.186 -27.394 -19.778  1.00  1.50           N  
ATOM    500  CA  PHE A  37      24.470 -28.632 -20.101  1.00  1.50           C  
ATOM    501  C   PHE A  37      24.667 -29.018 -21.573  1.00  1.50           C  
ATOM    502  O   PHE A  37      25.027 -30.150 -21.893  1.00  1.50           O  
ATOM    503  CB  PHE A  37      23.005 -28.437 -19.740  1.00  1.50           C  
ATOM    504  CG  PHE A  37      22.878 -28.087 -18.283  1.00  1.50           C  
ATOM    505  CD1 PHE A  37      22.668 -26.770 -17.893  1.00  1.50           C  
ATOM    506  CD2 PHE A  37      23.006 -29.051 -17.305  1.00  1.50           C  
ATOM    507  CE1 PHE A  37      22.593 -26.432 -16.559  1.00  1.50           C  
ATOM    508  CE2 PHE A  37      22.931 -28.718 -15.968  1.00  1.50           C  
ATOM    509  CZ  PHE A  37      22.726 -27.406 -15.597  1.00  1.50           C  
ATOM    510  H   PHE A  37      25.021 -26.557 -20.315  1.00  1.50           H  
ATOM    511  HA  PHE A  37      24.866 -29.440 -19.487  1.00  1.50           H  
ATOM    512 1HB  PHE A  37      22.563 -27.644 -20.337  1.00  1.50           H  
ATOM    513 2HB  PHE A  37      22.453 -29.359 -19.930  1.00  1.50           H  
ATOM    514  HD1 PHE A  37      22.574 -25.996 -18.655  1.00  1.50           H  
ATOM    515  HD2 PHE A  37      23.178 -30.082 -17.600  1.00  1.50           H  
ATOM    516  HE1 PHE A  37      22.438 -25.394 -16.266  1.00  1.50           H  
ATOM    517  HE2 PHE A  37      23.043 -29.493 -15.201  1.00  1.50           H  
ATOM    518  HZ  PHE A  37      22.676 -27.142 -14.543  1.00  1.50           H  
ATOM    519  N   GLY A  38      24.444 -28.067 -22.475  1.00  1.66           N  
ATOM    520  CA  GLY A  38      24.665 -28.299 -23.901  1.00  1.66           C  
ATOM    521  C   GLY A  38      23.955 -29.543 -24.426  1.00  1.66           C  
ATOM    522  O   GLY A  38      22.810 -29.829 -24.063  1.00  1.66           O  
ATOM    523  H   GLY A  38      24.126 -27.161 -22.175  1.00  1.66           H  
ATOM    524 1HA  GLY A  38      24.336 -27.428 -24.465  1.00  1.66           H  
ATOM    525 2HA  GLY A  38      25.735 -28.404 -24.073  1.00  1.66           H  
ATOM    526  N   SER A  39      24.661 -30.263 -25.299  1.00  1.79           N  
ATOM    527  CA  SER A  39      24.216 -31.526 -25.882  1.00  1.79           C  
ATOM    528  C   SER A  39      25.432 -32.286 -26.423  1.00  1.79           C  
ATOM    529  O   SER A  39      26.002 -31.889 -27.438  1.00  1.79           O  
ATOM    530  CB  SER A  39      23.202 -31.281 -26.989  1.00  1.79           C  
ATOM    531  OG  SER A  39      22.792 -32.487 -27.576  1.00  1.79           O  
ATOM    532  H   SER A  39      25.580 -29.922 -25.546  1.00  1.79           H  
ATOM    533  HA  SER A  39      23.751 -32.129 -25.100  1.00  1.79           H  
ATOM    534 1HB  SER A  39      22.336 -30.761 -26.580  1.00  1.79           H  
ATOM    535 2HB  SER A  39      23.643 -30.636 -27.748  1.00  1.79           H  
ATOM    536  HG  SER A  39      23.585 -32.888 -27.938  1.00  1.79           H  
ATOM    537  N   ASP A  40      25.763 -33.410 -25.775  1.00  1.85           N  
ATOM    538  CA  ASP A  40      26.937 -34.266 -26.046  1.00  1.85           C  
ATOM    539  C   ASP A  40      28.176 -33.652 -25.381  1.00  1.85           C  
ATOM    540  O   ASP A  40      28.201 -32.454 -25.081  1.00  1.85           O  
ATOM    541  CB  ASP A  40      27.168 -34.493 -27.563  1.00  1.85           C  
ATOM    542  CG  ASP A  40      28.173 -35.662 -27.930  1.00  1.85           C  
ATOM    543  OD1 ASP A  40      28.849 -36.177 -27.057  1.00  1.85           O  
ATOM    544  OD2 ASP A  40      28.237 -36.005 -29.088  1.00  1.85           O  
ATOM    545  H   ASP A  40      25.184 -33.662 -24.984  1.00  1.85           H  
ATOM    546  HA  ASP A  40      26.764 -35.242 -25.589  1.00  1.85           H  
ATOM    547 1HB  ASP A  40      26.214 -34.691 -28.053  1.00  1.85           H  
ATOM    548 2HB  ASP A  40      27.578 -33.590 -28.006  1.00  1.85           H  
ATOM    549  N   LYS A  41      29.184 -34.488 -25.141  1.00  1.84           N  
ATOM    550  CA  LYS A  41      30.418 -34.101 -24.458  1.00  1.84           C  
ATOM    551  C   LYS A  41      31.180 -32.979 -25.129  1.00  1.84           C  
ATOM    552  O   LYS A  41      31.595 -32.030 -24.471  1.00  1.84           O  
ATOM    553  CB  LYS A  41      31.347 -35.306 -24.300  1.00  1.84           C  
ATOM    554  CG  LYS A  41      32.696 -34.970 -23.654  1.00  1.84           C  
ATOM    555  CD  LYS A  41      33.525 -36.222 -23.318  1.00  1.84           C  
ATOM    556  CE  LYS A  41      34.163 -36.841 -24.561  1.00  1.84           C  
ATOM    557  NZ  LYS A  41      35.046 -38.004 -24.214  1.00  1.84           N  
ATOM    558  H   LYS A  41      29.082 -35.439 -25.493  1.00  1.84           H  
ATOM    559  HA  LYS A  41      30.148 -33.761 -23.457  1.00  1.84           H  
ATOM    560 1HB  LYS A  41      30.861 -36.065 -23.676  1.00  1.84           H  
ATOM    561 2HB  LYS A  41      31.532 -35.758 -25.276  1.00  1.84           H  
ATOM    562 1HG  LYS A  41      33.278 -34.366 -24.356  1.00  1.84           H  
ATOM    563 2HG  LYS A  41      32.553 -34.383 -22.787  1.00  1.84           H  
ATOM    564 1HD  LYS A  41      34.314 -35.947 -22.611  1.00  1.84           H  
ATOM    565 2HD  LYS A  41      32.887 -36.971 -22.839  1.00  1.84           H  
ATOM    566 1HE  LYS A  41      33.379 -37.183 -25.238  1.00  1.84           H  
ATOM    567 2HE  LYS A  41      34.760 -36.081 -25.064  1.00  1.84           H  
ATOM    568 1HZ  LYS A  41      35.452 -38.390 -25.046  1.00  1.84           H  
ATOM    569 2HZ  LYS A  41      35.774 -37.702 -23.589  1.00  1.84           H  
ATOM    570 3HZ  LYS A  41      34.486 -38.737 -23.749  1.00  1.84           H  
ATOM    571  N   ALA A  42      31.358 -33.066 -26.442  1.00  1.78           N  
ATOM    572  CA  ALA A  42      32.125 -32.051 -27.155  1.00  1.78           C  
ATOM    573  C   ALA A  42      31.510 -30.665 -27.007  1.00  1.78           C  
ATOM    574  O   ALA A  42      32.211 -29.661 -26.884  1.00  1.78           O  
ATOM    575  CB  ALA A  42      32.219 -32.413 -28.620  1.00  1.78           C  
ATOM    576  H   ALA A  42      30.967 -33.858 -26.943  1.00  1.78           H  
ATOM    577  HA  ALA A  42      33.128 -32.020 -26.719  1.00  1.78           H  
ATOM    578 1HB  ALA A  42      32.816 -31.666 -29.143  1.00  1.78           H  
ATOM    579 2HB  ALA A  42      32.685 -33.392 -28.724  1.00  1.78           H  
ATOM    580 3HB  ALA A  42      31.217 -32.441 -29.048  1.00  1.78           H  
ATOM    581  N   HIS A  43      30.182 -30.617 -27.002  1.00  1.69           N  
ATOM    582  CA  HIS A  43      29.461 -29.360 -26.908  1.00  1.69           C  
ATOM    583  C   HIS A  43      29.592 -28.853 -25.485  1.00  1.69           C  
ATOM    584  O   HIS A  43      29.883 -27.680 -25.251  1.00  1.69           O  
ATOM    585  CB  HIS A  43      27.996 -29.548 -27.283  1.00  1.69           C  
ATOM    586  CG  HIS A  43      27.203 -28.277 -27.464  1.00  1.69           C  
ATOM    587  ND1 HIS A  43      26.672 -27.559 -26.419  1.00  1.69           N  
ATOM    588  CD2 HIS A  43      26.851 -27.614 -28.590  1.00  1.69           C  
ATOM    589  CE1 HIS A  43      26.027 -26.504 -26.896  1.00  1.69           C  
ATOM    590  NE2 HIS A  43      26.122 -26.516 -28.208  1.00  1.69           N  
ATOM    591  H   HIS A  43      29.658 -31.479 -27.072  1.00  1.69           H  
ATOM    592  HA  HIS A  43      29.899 -28.623 -27.578  1.00  1.69           H  
ATOM    593 1HB  HIS A  43      27.924 -30.134 -28.199  1.00  1.69           H  
ATOM    594 2HB  HIS A  43      27.520 -30.125 -26.498  1.00  1.69           H  
ATOM    595  HD2 HIS A  43      27.100 -27.901 -29.611  1.00  1.69           H  
ATOM    596  HE1 HIS A  43      25.507 -25.752 -26.302  1.00  1.69           H  
ATOM    597  HE2 HIS A  43      25.725 -25.831 -28.837  1.00  1.69           H  
ATOM    598  N   LEU A  44      29.368 -29.752 -24.529  1.00  1.59           N  
ATOM    599  CA  LEU A  44      29.416 -29.434 -23.113  1.00  1.59           C  
ATOM    600  C   LEU A  44      30.774 -28.823 -22.737  1.00  1.59           C  
ATOM    601  O   LEU A  44      30.836 -27.736 -22.143  1.00  1.59           O  
ATOM    602  CB  LEU A  44      29.181 -30.741 -22.347  1.00  1.59           C  
ATOM    603  CG  LEU A  44      29.192 -30.705 -20.880  1.00  1.59           C  
ATOM    604  CD1 LEU A  44      28.053 -29.847 -20.430  1.00  1.59           C  
ATOM    605  CD2 LEU A  44      29.067 -32.143 -20.342  1.00  1.59           C  
ATOM    606  H   LEU A  44      29.131 -30.709 -24.790  1.00  1.59           H  
ATOM    607  HA  LEU A  44      28.625 -28.720 -22.887  1.00  1.59           H  
ATOM    608 1HB  LEU A  44      28.217 -31.147 -22.659  1.00  1.59           H  
ATOM    609 2HB  LEU A  44      29.946 -31.444 -22.645  1.00  1.59           H  
ATOM    610  HG  LEU A  44      30.116 -30.266 -20.538  1.00  1.59           H  
ATOM    611 1HD1 LEU A  44      28.016 -29.787 -19.375  1.00  1.59           H  
ATOM    612 2HD1 LEU A  44      28.162 -28.852 -20.841  1.00  1.59           H  
ATOM    613 3HD1 LEU A  44      27.145 -30.290 -20.784  1.00  1.59           H  
ATOM    614 1HD2 LEU A  44      29.071 -32.145 -19.264  1.00  1.59           H  
ATOM    615 2HD2 LEU A  44      28.133 -32.585 -20.697  1.00  1.59           H  
ATOM    616 3HD2 LEU A  44      29.902 -32.730 -20.705  1.00  1.59           H  
ATOM    617  N   GLU A  45      31.861 -29.512 -23.111  1.00  1.49           N  
ATOM    618  CA  GLU A  45      33.209 -29.021 -22.843  1.00  1.49           C  
ATOM    619  C   GLU A  45      33.493 -27.736 -23.613  1.00  1.49           C  
ATOM    620  O   GLU A  45      34.126 -26.821 -23.080  1.00  1.49           O  
ATOM    621  CB  GLU A  45      34.260 -30.090 -23.171  1.00  1.49           C  
ATOM    622  CG  GLU A  45      34.281 -31.280 -22.192  1.00  1.49           C  
ATOM    623  CD  GLU A  45      35.309 -32.347 -22.549  1.00  1.49           C  
ATOM    624  OE1 GLU A  45      35.722 -32.400 -23.683  1.00  1.49           O  
ATOM    625  OE2 GLU A  45      35.704 -33.081 -21.672  1.00  1.49           O  
ATOM    626  H   GLU A  45      31.744 -30.398 -23.602  1.00  1.49           H  
ATOM    627  HA  GLU A  45      33.283 -28.795 -21.783  1.00  1.49           H  
ATOM    628 1HB  GLU A  45      34.066 -30.485 -24.173  1.00  1.49           H  
ATOM    629 2HB  GLU A  45      35.249 -29.638 -23.182  1.00  1.49           H  
ATOM    630 1HG  GLU A  45      34.493 -30.907 -21.191  1.00  1.49           H  
ATOM    631 2HG  GLU A  45      33.286 -31.734 -22.177  1.00  1.49           H  
ATOM    632  N   GLY A  46      32.991 -27.646 -24.849  1.00  1.40           N  
ATOM    633  CA  GLY A  46      33.159 -26.469 -25.682  1.00  1.40           C  
ATOM    634  C   GLY A  46      32.603 -25.234 -24.988  1.00  1.40           C  
ATOM    635  O   GLY A  46      33.297 -24.220 -24.859  1.00  1.40           O  
ATOM    636  H   GLY A  46      32.494 -28.435 -25.262  1.00  1.40           H  
ATOM    637 1HA  GLY A  46      34.216 -26.327 -25.909  1.00  1.40           H  
ATOM    638 2HA  GLY A  46      32.638 -26.627 -26.626  1.00  1.40           H  
ATOM    639  N   LYS A  47      31.347 -25.316 -24.540  1.00  1.30           N  
ATOM    640  CA  LYS A  47      30.723 -24.184 -23.872  1.00  1.30           C  
ATOM    641  C   LYS A  47      31.472 -23.828 -22.594  1.00  1.30           C  
ATOM    642  O   LYS A  47      31.662 -22.644 -22.302  1.00  1.30           O  
ATOM    643  CB  LYS A  47      29.262 -24.483 -23.569  1.00  1.30           C  
ATOM    644  CG  LYS A  47      28.376 -24.581 -24.796  1.00  1.30           C  
ATOM    645  CD  LYS A  47      28.291 -23.237 -25.520  1.00  1.30           C  
ATOM    646  CE  LYS A  47      27.439 -22.225 -24.755  1.00  1.30           C  
ATOM    647  NZ  LYS A  47      27.348 -20.915 -25.479  1.00  1.30           N  
ATOM    648  H   LYS A  47      30.824 -26.180 -24.684  1.00  1.30           H  
ATOM    649  HA  LYS A  47      30.768 -23.320 -24.535  1.00  1.30           H  
ATOM    650 1HB  LYS A  47      29.192 -25.429 -23.021  1.00  1.30           H  
ATOM    651 2HB  LYS A  47      28.867 -23.698 -22.939  1.00  1.30           H  
ATOM    652 1HG  LYS A  47      28.785 -25.330 -25.478  1.00  1.30           H  
ATOM    653 2HG  LYS A  47      27.379 -24.901 -24.496  1.00  1.30           H  
ATOM    654 1HD  LYS A  47      29.297 -22.821 -25.636  1.00  1.30           H  
ATOM    655 2HD  LYS A  47      27.863 -23.387 -26.510  1.00  1.30           H  
ATOM    656 1HE  LYS A  47      26.437 -22.630 -24.628  1.00  1.30           H  
ATOM    657 2HE  LYS A  47      27.880 -22.053 -23.770  1.00  1.30           H  
ATOM    658 1HZ  LYS A  47      26.782 -20.275 -24.944  1.00  1.30           H  
ATOM    659 2HZ  LYS A  47      28.308 -20.525 -25.579  1.00  1.30           H  
ATOM    660 3HZ  LYS A  47      26.941 -21.039 -26.388  1.00  1.30           H  
ATOM    661  N   LEU A  48      31.967 -24.827 -21.865  1.00  1.20           N  
ATOM    662  CA  LEU A  48      32.757 -24.492 -20.698  1.00  1.20           C  
ATOM    663  C   LEU A  48      33.996 -23.716 -21.094  1.00  1.20           C  
ATOM    664  O   LEU A  48      34.338 -22.729 -20.447  1.00  1.20           O  
ATOM    665  CB  LEU A  48      33.177 -25.686 -19.870  1.00  1.20           C  
ATOM    666  CG  LEU A  48      34.096 -25.238 -18.737  1.00  1.20           C  
ATOM    667  CD1 LEU A  48      33.390 -24.261 -17.839  1.00  1.20           C  
ATOM    668  CD2 LEU A  48      34.548 -26.366 -17.968  1.00  1.20           C  
ATOM    669  H   LEU A  48      31.781 -25.804 -22.106  1.00  1.20           H  
ATOM    670  HA  LEU A  48      32.152 -23.852 -20.059  1.00  1.20           H  
ATOM    671 1HB  LEU A  48      32.294 -26.153 -19.450  1.00  1.20           H  
ATOM    672 2HB  LEU A  48      33.703 -26.402 -20.503  1.00  1.20           H  
ATOM    673  HG  LEU A  48      34.942 -24.738 -19.178  1.00  1.20           H  
ATOM    674 1HD1 LEU A  48      34.076 -23.928 -17.071  1.00  1.20           H  
ATOM    675 2HD1 LEU A  48      33.063 -23.413 -18.417  1.00  1.20           H  
ATOM    676 3HD1 LEU A  48      32.535 -24.742 -17.378  1.00  1.20           H  
ATOM    677 1HD2 LEU A  48      35.207 -26.004 -17.202  1.00  1.20           H  
ATOM    678 2HD2 LEU A  48      33.705 -26.858 -17.514  1.00  1.20           H  
ATOM    679 3HD2 LEU A  48      35.082 -27.060 -18.617  1.00  1.20           H  
ATOM    680  N   ALA A  49      34.696 -24.167 -22.134  1.00  1.12           N  
ATOM    681  CA  ALA A  49      35.905 -23.486 -22.569  1.00  1.12           C  
ATOM    682  C   ALA A  49      35.598 -22.029 -22.920  1.00  1.12           C  
ATOM    683  O   ALA A  49      36.409 -21.134 -22.651  1.00  1.12           O  
ATOM    684  CB  ALA A  49      36.513 -24.207 -23.755  1.00  1.12           C  
ATOM    685  H   ALA A  49      34.385 -25.004 -22.628  1.00  1.12           H  
ATOM    686  HA  ALA A  49      36.615 -23.496 -21.749  1.00  1.12           H  
ATOM    687 1HB  ALA A  49      37.429 -23.706 -24.059  1.00  1.12           H  
ATOM    688 2HB  ALA A  49      36.734 -25.238 -23.475  1.00  1.12           H  
ATOM    689 3HB  ALA A  49      35.807 -24.204 -24.581  1.00  1.12           H  
ATOM    690  N   GLU A  50      34.418 -21.771 -23.499  1.00  1.04           N  
ATOM    691  CA  GLU A  50      34.024 -20.398 -23.807  1.00  1.04           C  
ATOM    692  C   GLU A  50      33.964 -19.591 -22.501  1.00  1.04           C  
ATOM    693  O   GLU A  50      34.511 -18.487 -22.406  1.00  1.04           O  
ATOM    694  CB  GLU A  50      32.659 -20.371 -24.510  1.00  1.04           C  
ATOM    695  CG  GLU A  50      32.177 -19.002 -24.985  1.00  1.04           C  
ATOM    696  CD  GLU A  50      30.785 -19.058 -25.628  1.00  1.04           C  
ATOM    697  OE1 GLU A  50      30.092 -20.042 -25.444  1.00  1.04           O  
ATOM    698  OE2 GLU A  50      30.442 -18.143 -26.327  1.00  1.04           O  
ATOM    699  H   GLU A  50      33.800 -22.551 -23.740  1.00  1.04           H  
ATOM    700  HA  GLU A  50      34.775 -19.952 -24.460  1.00  1.04           H  
ATOM    701 1HB  GLU A  50      32.682 -21.043 -25.369  1.00  1.04           H  
ATOM    702 2HB  GLU A  50      31.901 -20.745 -23.837  1.00  1.04           H  
ATOM    703 1HG  GLU A  50      32.149 -18.328 -24.133  1.00  1.04           H  
ATOM    704 2HG  GLU A  50      32.890 -18.604 -25.704  1.00  1.04           H  
ATOM    705  N   TYR A  51      33.318 -20.175 -21.480  1.00  0.97           N  
ATOM    706  CA  TYR A  51      33.196 -19.545 -20.163  1.00  0.97           C  
ATOM    707  C   TYR A  51      34.565 -19.325 -19.513  1.00  0.97           C  
ATOM    708  O   TYR A  51      34.815 -18.272 -18.920  1.00  0.97           O  
ATOM    709  CB  TYR A  51      32.301 -20.382 -19.249  1.00  0.97           C  
ATOM    710  CG  TYR A  51      30.831 -20.289 -19.561  1.00  0.97           C  
ATOM    711  CD1 TYR A  51      30.396 -20.045 -20.851  1.00  0.97           C  
ATOM    712  CD2 TYR A  51      29.920 -20.446 -18.548  1.00  0.97           C  
ATOM    713  CE1 TYR A  51      29.050 -19.953 -21.123  1.00  0.97           C  
ATOM    714  CE2 TYR A  51      28.569 -20.357 -18.803  1.00  0.97           C  
ATOM    715  CZ  TYR A  51      28.131 -20.109 -20.093  1.00  0.97           C  
ATOM    716  OH  TYR A  51      26.786 -20.015 -20.362  1.00  0.97           O  
ATOM    717  H   TYR A  51      32.886 -21.088 -21.641  1.00  0.97           H  
ATOM    718  HA  TYR A  51      32.730 -18.570 -20.295  1.00  0.97           H  
ATOM    719 1HB  TYR A  51      32.583 -21.411 -19.324  1.00  0.97           H  
ATOM    720 2HB  TYR A  51      32.451 -20.078 -18.212  1.00  0.97           H  
ATOM    721  HD1 TYR A  51      31.117 -19.921 -21.655  1.00  0.97           H  
ATOM    722  HD2 TYR A  51      30.274 -20.637 -17.554  1.00  0.97           H  
ATOM    723  HE1 TYR A  51      28.713 -19.755 -22.142  1.00  0.97           H  
ATOM    724  HE2 TYR A  51      27.850 -20.482 -17.993  1.00  0.97           H  
ATOM    725  HH  TYR A  51      26.292 -20.028 -19.537  1.00  0.97           H  
ATOM    726  N   ILE A  52      35.464 -20.296 -19.656  1.00  0.90           N  
ATOM    727  CA  ILE A  52      36.807 -20.173 -19.110  1.00  0.90           C  
ATOM    728  C   ILE A  52      37.554 -19.044 -19.796  1.00  0.90           C  
ATOM    729  O   ILE A  52      38.221 -18.243 -19.134  1.00  0.90           O  
ATOM    730  CB  ILE A  52      37.624 -21.465 -19.245  1.00  0.90           C  
ATOM    731  CG1 ILE A  52      37.058 -22.576 -18.346  1.00  0.90           C  
ATOM    732  CG2 ILE A  52      39.055 -21.158 -18.881  1.00  0.90           C  
ATOM    733  CD1 ILE A  52      37.607 -23.931 -18.641  1.00  0.90           C  
ATOM    734  H   ILE A  52      35.189 -21.149 -20.140  1.00  0.90           H  
ATOM    735  HA  ILE A  52      36.726 -19.924 -18.064  1.00  0.90           H  
ATOM    736  HB  ILE A  52      37.578 -21.817 -20.271  1.00  0.90           H  
ATOM    737 1HG1 ILE A  52      37.301 -22.352 -17.319  1.00  0.90           H  
ATOM    738 2HG1 ILE A  52      35.977 -22.603 -18.457  1.00  0.90           H  
ATOM    739 1HG2 ILE A  52      39.651 -22.057 -18.992  1.00  0.90           H  
ATOM    740 2HG2 ILE A  52      39.440 -20.383 -19.543  1.00  0.90           H  
ATOM    741 3HG2 ILE A  52      39.104 -20.809 -17.850  1.00  0.90           H  
ATOM    742 1HD1 ILE A  52      37.168 -24.649 -17.961  1.00  0.90           H  
ATOM    743 2HD1 ILE A  52      37.366 -24.208 -19.662  1.00  0.90           H  
ATOM    744 3HD1 ILE A  52      38.680 -23.921 -18.516  1.00  0.90           H  
ATOM    745  N   SER A  53      37.445 -18.974 -21.126  1.00  0.86           N  
ATOM    746  CA  SER A  53      38.116 -17.926 -21.871  1.00  0.86           C  
ATOM    747  C   SER A  53      37.606 -16.577 -21.379  1.00  0.86           C  
ATOM    748  O   SER A  53      38.400 -15.666 -21.139  1.00  0.86           O  
ATOM    749  CB  SER A  53      37.852 -18.095 -23.354  1.00  0.86           C  
ATOM    750  OG  SER A  53      38.418 -19.292 -23.824  1.00  0.86           O  
ATOM    751  H   SER A  53      36.899 -19.672 -21.629  1.00  0.86           H  
ATOM    752  HA  SER A  53      39.187 -17.988 -21.686  1.00  0.86           H  
ATOM    753 1HB  SER A  53      36.781 -18.103 -23.535  1.00  0.86           H  
ATOM    754 2HB  SER A  53      38.270 -17.250 -23.897  1.00  0.86           H  
ATOM    755  HG  SER A  53      37.907 -20.008 -23.386  1.00  0.86           H  
ATOM    756  N   LEU A  54      36.293 -16.474 -21.147  1.00  0.82           N  
ATOM    757  CA  LEU A  54      35.728 -15.253 -20.600  1.00  0.82           C  
ATOM    758  C   LEU A  54      36.353 -14.928 -19.252  1.00  0.82           C  
ATOM    759  O   LEU A  54      36.744 -13.788 -18.997  1.00  0.82           O  
ATOM    760  CB  LEU A  54      34.216 -15.354 -20.424  1.00  0.82           C  
ATOM    761  CG  LEU A  54      33.621 -14.152 -19.736  1.00  0.82           C  
ATOM    762  CD1 LEU A  54      33.836 -12.941 -20.587  1.00  0.82           C  
ATOM    763  CD2 LEU A  54      32.157 -14.398 -19.420  1.00  0.82           C  
ATOM    764  H   LEU A  54      35.677 -17.253 -21.385  1.00  0.82           H  
ATOM    765  HA  LEU A  54      35.942 -14.436 -21.288  1.00  0.82           H  
ATOM    766 1HB  LEU A  54      33.757 -15.461 -21.403  1.00  0.82           H  
ATOM    767 2HB  LEU A  54      33.976 -16.221 -19.836  1.00  0.82           H  
ATOM    768  HG  LEU A  54      34.155 -13.991 -18.811  1.00  0.82           H  
ATOM    769 1HD1 LEU A  54      33.453 -12.086 -20.071  1.00  0.82           H  
ATOM    770 2HD1 LEU A  54      34.906 -12.805 -20.768  1.00  0.82           H  
ATOM    771 3HD1 LEU A  54      33.320 -13.065 -21.540  1.00  0.82           H  
ATOM    772 1HD2 LEU A  54      31.759 -13.553 -18.890  1.00  0.82           H  
ATOM    773 2HD2 LEU A  54      31.600 -14.547 -20.332  1.00  0.82           H  
ATOM    774 3HD2 LEU A  54      32.068 -15.283 -18.792  1.00  0.82           H  
ATOM    775  N   ALA A  55      36.431 -15.916 -18.365  1.00  0.81           N  
ATOM    776  CA  ALA A  55      36.974 -15.666 -17.041  1.00  0.81           C  
ATOM    777  C   ALA A  55      38.383 -15.109 -17.120  1.00  0.81           C  
ATOM    778  O   ALA A  55      38.720 -14.178 -16.381  1.00  0.81           O  
ATOM    779  CB  ALA A  55      36.985 -16.950 -16.246  1.00  0.81           C  
ATOM    780  H   ALA A  55      36.085 -16.844 -18.611  1.00  0.81           H  
ATOM    781  HA  ALA A  55      36.348 -14.930 -16.548  1.00  0.81           H  
ATOM    782 1HB  ALA A  55      37.363 -16.752 -15.259  1.00  0.81           H  
ATOM    783 2HB  ALA A  55      35.991 -17.355 -16.167  1.00  0.81           H  
ATOM    784 3HB  ALA A  55      37.622 -17.675 -16.741  1.00  0.81           H  
ATOM    785  N   LYS A  56      39.186 -15.642 -18.049  1.00  0.82           N  
ATOM    786  CA  LYS A  56      40.552 -15.173 -18.240  1.00  0.82           C  
ATOM    787  C   LYS A  56      40.587 -13.747 -18.793  1.00  0.82           C  
ATOM    788  O   LYS A  56      41.450 -12.952 -18.415  1.00  0.82           O  
ATOM    789  CB  LYS A  56      41.321 -16.116 -19.165  1.00  0.82           C  
ATOM    790  CG  LYS A  56      41.662 -17.487 -18.570  1.00  0.82           C  
ATOM    791  CD  LYS A  56      42.421 -18.333 -19.583  1.00  0.82           C  
ATOM    792  CE  LYS A  56      42.827 -19.682 -19.019  1.00  0.82           C  
ATOM    793  NZ  LYS A  56      43.580 -20.489 -20.026  1.00  0.82           N  
ATOM    794  H   LYS A  56      38.836 -16.415 -18.618  1.00  0.82           H  
ATOM    795  HA  LYS A  56      41.048 -15.161 -17.268  1.00  0.82           H  
ATOM    796 1HB  LYS A  56      40.724 -16.292 -20.063  1.00  0.82           H  
ATOM    797 2HB  LYS A  56      42.247 -15.638 -19.479  1.00  0.82           H  
ATOM    798 1HG  LYS A  56      42.281 -17.356 -17.684  1.00  0.82           H  
ATOM    799 2HG  LYS A  56      40.741 -17.999 -18.283  1.00  0.82           H  
ATOM    800 1HD  LYS A  56      41.782 -18.497 -20.454  1.00  0.82           H  
ATOM    801 2HD  LYS A  56      43.314 -17.800 -19.905  1.00  0.82           H  
ATOM    802 1HE  LYS A  56      43.455 -19.530 -18.142  1.00  0.82           H  
ATOM    803 2HE  LYS A  56      41.936 -20.231 -18.724  1.00  0.82           H  
ATOM    804 1HZ  LYS A  56      43.845 -21.381 -19.629  1.00  0.82           H  
ATOM    805 2HZ  LYS A  56      42.999 -20.642 -20.837  1.00  0.82           H  
ATOM    806 3HZ  LYS A  56      44.413 -19.989 -20.298  1.00  0.82           H  
ATOM    807  N   GLN A  57      39.649 -13.416 -19.690  1.00  0.85           N  
ATOM    808  CA  GLN A  57      39.562 -12.073 -20.266  1.00  0.85           C  
ATOM    809  C   GLN A  57      39.216 -11.045 -19.195  1.00  0.85           C  
ATOM    810  O   GLN A  57      39.748  -9.935 -19.185  1.00  0.85           O  
ATOM    811  CB  GLN A  57      38.508 -12.026 -21.378  1.00  0.85           C  
ATOM    812  CG  GLN A  57      38.882 -12.789 -22.633  1.00  0.85           C  
ATOM    813  CD  GLN A  57      37.733 -12.881 -23.623  1.00  0.85           C  
ATOM    814  OE1 GLN A  57      36.564 -12.662 -23.280  1.00  0.85           O  
ATOM    815  NE2 GLN A  57      38.060 -13.210 -24.869  1.00  0.85           N  
ATOM    816  H   GLN A  57      38.981 -14.128 -19.994  1.00  0.85           H  
ATOM    817  HA  GLN A  57      40.535 -11.813 -20.686  1.00  0.85           H  
ATOM    818 1HB  GLN A  57      37.576 -12.441 -21.003  1.00  0.85           H  
ATOM    819 2HB  GLN A  57      38.316 -10.992 -21.651  1.00  0.85           H  
ATOM    820 1HG  GLN A  57      39.701 -12.262 -23.120  1.00  0.85           H  
ATOM    821 2HG  GLN A  57      39.201 -13.784 -22.370  1.00  0.85           H  
ATOM    822 1HE2 GLN A  57      37.350 -13.288 -25.568  1.00  0.85           H  
ATOM    823 2HE2 GLN A  57      39.017 -13.379 -25.106  1.00  0.85           H  
ATOM    824  N   VAL A  58      38.323 -11.431 -18.281  1.00  0.89           N  
ATOM    825  CA  VAL A  58      37.913 -10.556 -17.192  1.00  0.89           C  
ATOM    826  C   VAL A  58      39.042 -10.354 -16.193  1.00  0.89           C  
ATOM    827  O   VAL A  58      39.293  -9.228 -15.756  1.00  0.89           O  
ATOM    828  CB  VAL A  58      36.679 -11.121 -16.478  1.00  0.89           C  
ATOM    829  CG1 VAL A  58      36.356 -10.292 -15.223  1.00  0.89           C  
ATOM    830  CG2 VAL A  58      35.499 -11.105 -17.445  1.00  0.89           C  
ATOM    831  H   VAL A  58      37.904 -12.357 -18.369  1.00  0.89           H  
ATOM    832  HA  VAL A  58      37.648  -9.588 -17.614  1.00  0.89           H  
ATOM    833  HB  VAL A  58      36.882 -12.148 -16.165  1.00  0.89           H  
ATOM    834 1HG1 VAL A  58      35.486 -10.707 -14.730  1.00  0.89           H  
ATOM    835 2HG1 VAL A  58      37.203 -10.318 -14.537  1.00  0.89           H  
ATOM    836 3HG1 VAL A  58      36.155  -9.265 -15.507  1.00  0.89           H  
ATOM    837 1HG2 VAL A  58      34.645 -11.510 -16.960  1.00  0.89           H  
ATOM    838 2HG2 VAL A  58      35.300 -10.084 -17.748  1.00  0.89           H  
ATOM    839 3HG2 VAL A  58      35.729 -11.697 -18.320  1.00  0.89           H  
ATOM    840  N   TYR A  59      39.715 -11.443 -15.821  1.00  0.93           N  
ATOM    841  CA  TYR A  59      40.826 -11.348 -14.895  1.00  0.93           C  
ATOM    842  C   TYR A  59      42.012 -12.224 -15.268  1.00  0.93           C  
ATOM    843  O   TYR A  59      41.938 -13.461 -15.309  1.00  0.93           O  
ATOM    844  CB  TYR A  59      40.339 -11.661 -13.492  1.00  0.93           C  
ATOM    845  CG  TYR A  59      41.410 -11.728 -12.445  1.00  0.93           C  
ATOM    846  CD1 TYR A  59      42.141 -10.609 -12.101  1.00  0.93           C  
ATOM    847  CD2 TYR A  59      41.632 -12.919 -11.800  1.00  0.93           C  
ATOM    848  CE1 TYR A  59      43.112 -10.692 -11.121  1.00  0.93           C  
ATOM    849  CE2 TYR A  59      42.603 -13.018 -10.822  1.00  0.93           C  
ATOM    850  CZ  TYR A  59      43.347 -11.899 -10.485  1.00  0.93           C  
ATOM    851  OH  TYR A  59      44.326 -11.969  -9.504  1.00  0.93           O  
ATOM    852  H   TYR A  59      39.451 -12.356 -16.193  1.00  0.93           H  
ATOM    853  HA  TYR A  59      41.182 -10.319 -14.903  1.00  0.93           H  
ATOM    854 1HB  TYR A  59      39.611 -10.907 -13.186  1.00  0.93           H  
ATOM    855 2HB  TYR A  59      39.837 -12.622 -13.513  1.00  0.93           H  
ATOM    856  HD1 TYR A  59      41.952  -9.659 -12.600  1.00  0.93           H  
ATOM    857  HD2 TYR A  59      41.036 -13.774 -12.071  1.00  0.93           H  
ATOM    858  HE1 TYR A  59      43.691  -9.811 -10.848  1.00  0.93           H  
ATOM    859  HE2 TYR A  59      42.779 -13.968 -10.317  1.00  0.93           H  
ATOM    860  HH  TYR A  59      44.462 -11.069  -9.106  1.00  0.93           H  
ATOM    861  N   ALA A  60      43.141 -11.563 -15.484  1.00  0.95           N  
ATOM    862  CA  ALA A  60      44.340 -12.284 -15.826  1.00  0.95           C  
ATOM    863  C   ALA A  60      44.665 -13.210 -14.691  1.00  0.95           C  
ATOM    864  O   ALA A  60      44.536 -12.837 -13.532  1.00  0.95           O  
ATOM    865  CB  ALA A  60      45.497 -11.338 -16.079  1.00  0.95           C  
ATOM    866  H   ALA A  60      43.151 -10.555 -15.434  1.00  0.95           H  
ATOM    867  HA  ALA A  60      44.147 -12.878 -16.720  1.00  0.95           H  
ATOM    868 1HB  ALA A  60      46.386 -11.917 -16.331  1.00  0.95           H  
ATOM    869 2HB  ALA A  60      45.248 -10.673 -16.905  1.00  0.95           H  
ATOM    870 3HB  ALA A  60      45.687 -10.752 -15.182  1.00  0.95           H  
ATOM    871  N   ASN A  61      45.122 -14.399 -15.021  1.00  0.95           N  
ATOM    872  CA  ASN A  61      45.506 -15.402 -14.038  1.00  0.95           C  
ATOM    873  C   ASN A  61      44.359 -15.850 -13.123  1.00  0.95           C  
ATOM    874  O   ASN A  61      44.610 -16.327 -12.016  1.00  0.95           O  
ATOM    875  CB  ASN A  61      46.659 -14.888 -13.190  1.00  0.95           C  
ATOM    876  CG  ASN A  61      47.861 -14.525 -14.017  1.00  0.95           C  
ATOM    877  OD1 ASN A  61      48.197 -15.204 -14.995  1.00  0.95           O  
ATOM    878  ND2 ASN A  61      48.512 -13.452 -13.647  1.00  0.95           N  
ATOM    879  H   ASN A  61      45.193 -14.632 -16.000  1.00  0.95           H  
ATOM    880  HA  ASN A  61      45.840 -16.289 -14.575  1.00  0.95           H  
ATOM    881 1HB  ASN A  61      46.362 -14.035 -12.590  1.00  0.95           H  
ATOM    882 2HB  ASN A  61      46.952 -15.671 -12.493  1.00  0.95           H  
ATOM    883 1HD2 ASN A  61      49.319 -13.154 -14.158  1.00  0.95           H  
ATOM    884 2HD2 ASN A  61      48.201 -12.929 -12.852  1.00  0.95           H  
ATOM    885  N   VAL A  62      43.116 -15.797 -13.614  1.00  0.92           N  
ATOM    886  CA  VAL A  62      41.994 -16.324 -12.840  1.00  0.92           C  
ATOM    887  C   VAL A  62      42.285 -17.784 -12.557  1.00  0.92           C  
ATOM    888  O   VAL A  62      42.788 -18.496 -13.428  1.00  0.92           O  
ATOM    889  CB  VAL A  62      40.679 -16.216 -13.650  1.00  0.92           C  
ATOM    890  CG1 VAL A  62      40.747 -17.135 -14.842  1.00  0.92           C  
ATOM    891  CG2 VAL A  62      39.472 -16.549 -12.771  1.00  0.92           C  
ATOM    892  H   VAL A  62      42.933 -15.320 -14.497  1.00  0.92           H  
ATOM    893  HA  VAL A  62      41.906 -15.798 -11.895  1.00  0.92           H  
ATOM    894  HB  VAL A  62      40.578 -15.196 -14.030  1.00  0.92           H  
ATOM    895 1HG1 VAL A  62      39.843 -17.046 -15.427  1.00  0.92           H  
ATOM    896 2HG1 VAL A  62      41.600 -16.860 -15.450  1.00  0.92           H  
ATOM    897 3HG1 VAL A  62      40.854 -18.155 -14.498  1.00  0.92           H  
ATOM    898 1HG2 VAL A  62      38.570 -16.451 -13.347  1.00  0.92           H  
ATOM    899 2HG2 VAL A  62      39.546 -17.567 -12.388  1.00  0.92           H  
ATOM    900 3HG2 VAL A  62      39.436 -15.854 -11.940  1.00  0.92           H  
ATOM    901  N   GLU A  63      41.993 -18.233 -11.340  1.00  0.90           N  
ATOM    902  CA  GLU A  63      42.272 -19.629 -11.024  1.00  0.90           C  
ATOM    903  C   GLU A  63      40.994 -20.418 -11.169  1.00  0.90           C  
ATOM    904  O   GLU A  63      39.924 -19.938 -10.808  1.00  0.90           O  
ATOM    905  CB  GLU A  63      42.834 -19.781  -9.606  1.00  0.90           C  
ATOM    906  CG  GLU A  63      44.197 -19.127  -9.372  1.00  0.90           C  
ATOM    907  CD  GLU A  63      44.694 -19.292  -7.941  1.00  0.90           C  
ATOM    908  OE1 GLU A  63      43.967 -19.828  -7.135  1.00  0.90           O  
ATOM    909  OE2 GLU A  63      45.797 -18.883  -7.660  1.00  0.90           O  
ATOM    910  H   GLU A  63      41.551 -17.611 -10.660  1.00  0.90           H  
ATOM    911  HA  GLU A  63      42.999 -20.020 -11.734  1.00  0.90           H  
ATOM    912 1HB  GLU A  63      42.142 -19.349  -8.897  1.00  0.90           H  
ATOM    913 2HB  GLU A  63      42.925 -20.840  -9.367  1.00  0.90           H  
ATOM    914 1HG  GLU A  63      44.922 -19.570 -10.053  1.00  0.90           H  
ATOM    915 2HG  GLU A  63      44.120 -18.064  -9.610  1.00  0.90           H  
ATOM    916  N   TYR A  64      41.079 -21.651 -11.640  1.00  0.88           N  
ATOM    917  CA  TYR A  64      39.843 -22.406 -11.743  1.00  0.88           C  
ATOM    918  C   TYR A  64      40.000 -23.910 -11.632  1.00  0.88           C  
ATOM    919  O   TYR A  64      41.098 -24.459 -11.750  1.00  0.88           O  
ATOM    920  CB  TYR A  64      39.108 -22.021 -13.037  1.00  0.88           C  
ATOM    921  CG  TYR A  64      39.813 -22.317 -14.289  1.00  0.88           C  
ATOM    922  CD1 TYR A  64      39.588 -23.506 -14.901  1.00  0.88           C  
ATOM    923  CD2 TYR A  64      40.682 -21.393 -14.835  1.00  0.88           C  
ATOM    924  CE1 TYR A  64      40.233 -23.818 -16.065  1.00  0.88           C  
ATOM    925  CE2 TYR A  64      41.334 -21.687 -16.003  1.00  0.88           C  
ATOM    926  CZ  TYR A  64      41.114 -22.907 -16.621  1.00  0.88           C  
ATOM    927  OH  TYR A  64      41.761 -23.227 -17.796  1.00  0.88           O  
ATOM    928  H   TYR A  64      41.962 -22.045 -11.929  1.00  0.88           H  
ATOM    929  HA  TYR A  64      39.213 -22.110 -10.907  1.00  0.88           H  
ATOM    930 1HB  TYR A  64      38.144 -22.525 -13.081  1.00  0.88           H  
ATOM    931 2HB  TYR A  64      38.920 -20.965 -13.010  1.00  0.88           H  
ATOM    932  HD1 TYR A  64      38.897 -24.198 -14.446  1.00  0.88           H  
ATOM    933  HD2 TYR A  64      40.852 -20.440 -14.338  1.00  0.88           H  
ATOM    934  HE1 TYR A  64      40.052 -24.777 -16.550  1.00  0.88           H  
ATOM    935  HE2 TYR A  64      42.022 -20.966 -16.433  1.00  0.88           H  
ATOM    936  HH  TYR A  64      41.661 -24.169 -17.966  1.00  0.88           H  
ATOM    937  N   GLU A  65      38.859 -24.554 -11.417  1.00  0.88           N  
ATOM    938  CA  GLU A  65      38.746 -26.002 -11.310  1.00  0.88           C  
ATOM    939  C   GLU A  65      37.565 -26.493 -12.130  1.00  0.88           C  
ATOM    940  O   GLU A  65      36.483 -25.904 -12.096  1.00  0.88           O  
ATOM    941  CB  GLU A  65      38.593 -26.422  -9.844  1.00  0.88           C  
ATOM    942  CG  GLU A  65      38.523 -27.927  -9.614  1.00  0.88           C  
ATOM    943  CD  GLU A  65      38.442 -28.300  -8.152  1.00  0.88           C  
ATOM    944  OE1 GLU A  65      38.483 -27.418  -7.325  1.00  0.88           O  
ATOM    945  OE2 GLU A  65      38.342 -29.470  -7.865  1.00  0.88           O  
ATOM    946  H   GLU A  65      38.026 -23.972 -11.315  1.00  0.88           H  
ATOM    947  HA  GLU A  65      39.652 -26.457 -11.714  1.00  0.88           H  
ATOM    948 1HB  GLU A  65      39.434 -26.033  -9.268  1.00  0.88           H  
ATOM    949 2HB  GLU A  65      37.684 -25.979  -9.434  1.00  0.88           H  
ATOM    950 1HG  GLU A  65      37.641 -28.321 -10.121  1.00  0.88           H  
ATOM    951 2HG  GLU A  65      39.400 -28.392 -10.058  1.00  0.88           H  
ATOM    952  N   VAL A  66      37.789 -27.561 -12.893  1.00  0.91           N  
ATOM    953  CA  VAL A  66      36.765 -28.116 -13.773  1.00  0.91           C  
ATOM    954  C   VAL A  66      36.420 -29.565 -13.448  1.00  0.91           C  
ATOM    955  O   VAL A  66      37.311 -30.400 -13.282  1.00  0.91           O  
ATOM    956  CB  VAL A  66      37.251 -28.026 -15.225  1.00  0.91           C  
ATOM    957  CG1 VAL A  66      36.233 -28.608 -16.122  1.00  0.91           C  
ATOM    958  CG2 VAL A  66      37.544 -26.581 -15.553  1.00  0.91           C  
ATOM    959  H   VAL A  66      38.700 -27.999 -12.862  1.00  0.91           H  
ATOM    960  HA  VAL A  66      35.856 -27.520 -13.672  1.00  0.91           H  
ATOM    961  HB  VAL A  66      38.161 -28.611 -15.349  1.00  0.91           H  
ATOM    962 1HG1 VAL A  66      36.568 -28.549 -17.155  1.00  0.91           H  
ATOM    963 2HG1 VAL A  66      36.074 -29.638 -15.865  1.00  0.91           H  
ATOM    964 3HG1 VAL A  66      35.310 -28.061 -15.992  1.00  0.91           H  
ATOM    965 1HG2 VAL A  66      37.896 -26.507 -16.579  1.00  0.91           H  
ATOM    966 2HG2 VAL A  66      36.651 -25.982 -15.425  1.00  0.91           H  
ATOM    967 3HG2 VAL A  66      38.309 -26.231 -14.886  1.00  0.91           H  
ATOM    968  N   ALA A  67      35.127 -29.864 -13.339  1.00  0.98           N  
ATOM    969  CA  ALA A  67      34.696 -31.223 -13.047  1.00  0.98           C  
ATOM    970  C   ALA A  67      35.028 -32.171 -14.221  1.00  0.98           C  
ATOM    971  O   ALA A  67      34.969 -31.751 -15.373  1.00  0.98           O  
ATOM    972  CB  ALA A  67      33.200 -31.256 -12.780  1.00  0.98           C  
ATOM    973  H   ALA A  67      34.424 -29.132 -13.473  1.00  0.98           H  
ATOM    974  HA  ALA A  67      35.205 -31.532 -12.148  1.00  0.98           H  
ATOM    975 1HB  ALA A  67      32.895 -32.271 -12.535  1.00  0.98           H  
ATOM    976 2HB  ALA A  67      32.965 -30.591 -11.947  1.00  0.98           H  
ATOM    977 3HB  ALA A  67      32.669 -30.926 -13.658  1.00  0.98           H  
ATOM    978  N   PRO A  68      35.377 -33.446 -13.970  1.00  1.08           N  
ATOM    979  CA  PRO A  68      35.553 -34.485 -14.973  1.00  1.08           C  
ATOM    980  C   PRO A  68      34.274 -34.684 -15.770  1.00  1.08           C  
ATOM    981  O   PRO A  68      33.178 -34.552 -15.221  1.00  1.08           O  
ATOM    982  CB  PRO A  68      35.872 -35.726 -14.133  1.00  1.08           C  
ATOM    983  CG  PRO A  68      36.450 -35.184 -12.849  1.00  1.08           C  
ATOM    984  CD  PRO A  68      35.718 -33.882 -12.597  1.00  1.08           C  
ATOM    985  HA  PRO A  68      36.391 -34.214 -15.635  1.00  1.08           H  
ATOM    986 1HB  PRO A  68      34.954 -36.313 -13.977  1.00  1.08           H  
ATOM    987 2HB  PRO A  68      36.574 -36.374 -14.676  1.00  1.08           H  
ATOM    988 1HG  PRO A  68      36.313 -35.916 -12.035  1.00  1.08           H  
ATOM    989 2HG  PRO A  68      37.536 -35.038 -12.958  1.00  1.08           H  
ATOM    990 1HD  PRO A  68      34.817 -34.034 -11.987  1.00  1.08           H  
ATOM    991 2HD  PRO A  68      36.452 -33.207 -12.131  1.00  1.08           H  
ATOM    992  N   VAL A  69      34.407 -35.042 -17.045  1.00  1.19           N  
ATOM    993  CA  VAL A  69      33.231 -35.288 -17.872  1.00  1.19           C  
ATOM    994  C   VAL A  69      33.164 -36.723 -18.363  1.00  1.19           C  
ATOM    995  O   VAL A  69      34.093 -37.222 -18.996  1.00  1.19           O  
ATOM    996  CB  VAL A  69      33.226 -34.355 -19.097  1.00  1.19           C  
ATOM    997  CG1 VAL A  69      32.041 -34.624 -19.944  1.00  1.19           C  
ATOM    998  CG2 VAL A  69      33.175 -32.985 -18.657  1.00  1.19           C  
ATOM    999  H   VAL A  69      35.327 -35.134 -17.451  1.00  1.19           H  
ATOM   1000  HA  VAL A  69      32.339 -35.083 -17.280  1.00  1.19           H  
ATOM   1001  HB  VAL A  69      34.126 -34.522 -19.696  1.00  1.19           H  
ATOM   1002 1HG1 VAL A  69      32.051 -33.941 -20.773  1.00  1.19           H  
ATOM   1003 2HG1 VAL A  69      32.059 -35.649 -20.304  1.00  1.19           H  
ATOM   1004 3HG1 VAL A  69      31.153 -34.456 -19.355  1.00  1.19           H  
ATOM   1005 1HG2 VAL A  69      33.168 -32.333 -19.525  1.00  1.19           H  
ATOM   1006 2HG2 VAL A  69      32.260 -32.852 -18.082  1.00  1.19           H  
ATOM   1007 3HG2 VAL A  69      34.046 -32.758 -18.038  1.00  1.19           H  
ATOM   1008  N   ALA A  70      32.058 -37.385 -18.057  1.00  1.30           N  
ATOM   1009  CA  ALA A  70      31.816 -38.748 -18.509  1.00  1.30           C  
ATOM   1010  C   ALA A  70      31.312 -38.720 -19.937  1.00  1.30           C  
ATOM   1011  O   ALA A  70      30.645 -37.771 -20.342  1.00  1.30           O  
ATOM   1012  CB  ALA A  70      30.801 -39.451 -17.621  1.00  1.30           C  
ATOM   1013  H   ALA A  70      31.355 -36.914 -17.506  1.00  1.30           H  
ATOM   1014  HA  ALA A  70      32.760 -39.292 -18.486  1.00  1.30           H  
ATOM   1015 1HB  ALA A  70      30.649 -40.467 -17.980  1.00  1.30           H  
ATOM   1016 2HB  ALA A  70      31.172 -39.480 -16.597  1.00  1.30           H  
ATOM   1017 3HB  ALA A  70      29.856 -38.915 -17.647  1.00  1.30           H  
ATOM   1018  N   ASP A  71      31.503 -39.804 -20.673  1.00  1.36           N  
ATOM   1019  CA  ASP A  71      30.964 -39.873 -22.031  1.00  1.36           C  
ATOM   1020  C   ASP A  71      29.441 -39.750 -22.085  1.00  1.36           C  
ATOM   1021  O   ASP A  71      28.882 -39.387 -23.117  1.00  1.36           O  
ATOM   1022  CB  ASP A  71      31.424 -41.146 -22.733  1.00  1.36           C  
ATOM   1023  CG  ASP A  71      32.896 -41.057 -23.128  1.00  1.36           C  
ATOM   1024  OD1 ASP A  71      33.428 -39.961 -23.047  1.00  1.36           O  
ATOM   1025  OD2 ASP A  71      33.473 -42.041 -23.502  1.00  1.36           O  
ATOM   1026  H   ASP A  71      32.047 -40.573 -20.308  1.00  1.36           H  
ATOM   1027  HA  ASP A  71      31.373 -39.032 -22.590  1.00  1.36           H  
ATOM   1028 1HB  ASP A  71      31.276 -42.005 -22.077  1.00  1.36           H  
ATOM   1029 2HB  ASP A  71      30.822 -41.307 -23.629  1.00  1.36           H  
ATOM   1030  N   ASN A  72      28.774 -40.078 -20.984  1.00  1.37           N  
ATOM   1031  CA  ASN A  72      27.326 -39.985 -20.909  1.00  1.37           C  
ATOM   1032  C   ASN A  72      26.882 -38.787 -20.057  1.00  1.37           C  
ATOM   1033  O   ASN A  72      25.730 -38.722 -19.625  1.00  1.37           O  
ATOM   1034  CB  ASN A  72      26.753 -41.274 -20.356  1.00  1.37           C  
ATOM   1035  CG  ASN A  72      26.947 -42.440 -21.295  1.00  1.37           C  
ATOM   1036  OD1 ASN A  72      26.238 -42.573 -22.298  1.00  1.37           O  
ATOM   1037  ND2 ASN A  72      27.896 -43.289 -20.984  1.00  1.37           N  
ATOM   1038  H   ASN A  72      29.290 -40.377 -20.173  1.00  1.37           H  
ATOM   1039  HA  ASN A  72      26.933 -39.829 -21.914  1.00  1.37           H  
ATOM   1040 1HB  ASN A  72      27.229 -41.503 -19.402  1.00  1.37           H  
ATOM   1041 2HB  ASN A  72      25.687 -41.145 -20.169  1.00  1.37           H  
ATOM   1042 1HD2 ASN A  72      28.069 -44.082 -21.570  1.00  1.37           H  
ATOM   1043 2HD2 ASN A  72      28.445 -43.147 -20.162  1.00  1.37           H  
ATOM   1044  N   ALA A  73      27.799 -37.856 -19.779  1.00  1.32           N  
ATOM   1045  CA  ALA A  73      27.473 -36.687 -18.970  1.00  1.32           C  
ATOM   1046  C   ALA A  73      26.457 -35.790 -19.642  1.00  1.32           C  
ATOM   1047  O   ALA A  73      26.492 -35.573 -20.856  1.00  1.32           O  
ATOM   1048  CB  ALA A  73      28.707 -35.864 -18.678  1.00  1.32           C  
ATOM   1049  H   ALA A  73      28.745 -37.935 -20.145  1.00  1.32           H  
ATOM   1050  HA  ALA A  73      27.045 -37.038 -18.031  1.00  1.32           H  
ATOM   1051 1HB  ALA A  73      28.446 -35.004 -18.054  1.00  1.32           H  
ATOM   1052 2HB  ALA A  73      29.433 -36.471 -18.167  1.00  1.32           H  
ATOM   1053 3HB  ALA A  73      29.120 -35.518 -19.622  1.00  1.32           H  
ATOM   1054  N   THR A  74      25.603 -35.199 -18.822  1.00  1.22           N  
ATOM   1055  CA  THR A  74      24.625 -34.233 -19.285  1.00  1.22           C  
ATOM   1056  C   THR A  74      24.892 -32.872 -18.666  1.00  1.22           C  
ATOM   1057  O   THR A  74      24.129 -31.931 -18.872  1.00  1.22           O  
ATOM   1058  CB  THR A  74      23.203 -34.690 -18.941  1.00  1.22           C  
ATOM   1059  OG1 THR A  74      23.067 -34.814 -17.515  1.00  1.22           O  
ATOM   1060  CG2 THR A  74      22.931 -36.041 -19.585  1.00  1.22           C  
ATOM   1061  H   THR A  74      25.615 -35.446 -17.843  1.00  1.22           H  
ATOM   1062  HA  THR A  74      24.708 -34.136 -20.368  1.00  1.22           H  
ATOM   1063  HB  THR A  74      22.485 -33.958 -19.309  1.00  1.22           H  
ATOM   1064  HG1 THR A  74      23.113 -33.938 -17.111  1.00  1.22           H  
ATOM   1065 1HG2 THR A  74      21.922 -36.363 -19.339  1.00  1.22           H  
ATOM   1066 2HG2 THR A  74      23.032 -35.955 -20.667  1.00  1.22           H  
ATOM   1067 3HG2 THR A  74      23.647 -36.777 -19.214  1.00  1.22           H  
ATOM   1068  N   GLU A  75      25.949 -32.795 -17.859  1.00  1.10           N  
ATOM   1069  CA  GLU A  75      26.295 -31.555 -17.183  1.00  1.10           C  
ATOM   1070  C   GLU A  75      27.787 -31.443 -16.879  1.00  1.10           C  
ATOM   1071  O   GLU A  75      28.478 -32.447 -16.677  1.00  1.10           O  
ATOM   1072  CB  GLU A  75      25.487 -31.428 -15.888  1.00  1.10           C  
ATOM   1073  CG  GLU A  75      25.789 -32.501 -14.846  1.00  1.10           C  
ATOM   1074  CD  GLU A  75      24.908 -32.407 -13.614  1.00  1.10           C  
ATOM   1075  OE1 GLU A  75      24.037 -31.570 -13.587  1.00  1.10           O  
ATOM   1076  OE2 GLU A  75      25.114 -33.171 -12.703  1.00  1.10           O  
ATOM   1077  H   GLU A  75      26.532 -33.606 -17.742  1.00  1.10           H  
ATOM   1078  HA  GLU A  75      26.025 -30.731 -17.837  1.00  1.10           H  
ATOM   1079 1HB  GLU A  75      25.674 -30.448 -15.439  1.00  1.10           H  
ATOM   1080 2HB  GLU A  75      24.427 -31.488 -16.116  1.00  1.10           H  
ATOM   1081 1HG  GLU A  75      25.655 -33.482 -15.303  1.00  1.10           H  
ATOM   1082 2HG  GLU A  75      26.833 -32.408 -14.546  1.00  1.10           H  
ATOM   1083  N   LEU A  76      28.248 -30.200 -16.799  1.00  0.99           N  
ATOM   1084  CA  LEU A  76      29.615 -29.826 -16.447  1.00  0.99           C  
ATOM   1085  C   LEU A  76      29.695 -28.552 -15.634  1.00  0.99           C  
ATOM   1086  O   LEU A  76      29.134 -27.517 -15.994  1.00  0.99           O  
ATOM   1087  CB  LEU A  76      30.468 -29.715 -17.708  1.00  0.99           C  
ATOM   1088  CG  LEU A  76      31.852 -29.157 -17.595  1.00  0.99           C  
ATOM   1089  CD1 LEU A  76      32.721 -30.005 -16.707  1.00  0.99           C  
ATOM   1090  CD2 LEU A  76      32.406 -29.119 -19.025  1.00  0.99           C  
ATOM   1091  H   LEU A  76      27.586 -29.456 -17.034  1.00  0.99           H  
ATOM   1092  HA  LEU A  76      30.034 -30.630 -15.839  1.00  0.99           H  
ATOM   1093 1HB  LEU A  76      30.562 -30.701 -18.142  1.00  0.99           H  
ATOM   1094 2HB  LEU A  76      29.952 -29.071 -18.404  1.00  0.99           H  
ATOM   1095  HG  LEU A  76      31.821 -28.153 -17.176  1.00  0.99           H  
ATOM   1096 1HD1 LEU A  76      33.705 -29.593 -16.668  1.00  0.99           H  
ATOM   1097 2HD1 LEU A  76      32.322 -30.030 -15.720  1.00  0.99           H  
ATOM   1098 3HD1 LEU A  76      32.776 -30.976 -17.062  1.00  0.99           H  
ATOM   1099 1HD2 LEU A  76      33.407 -28.725 -19.027  1.00  0.99           H  
ATOM   1100 2HD2 LEU A  76      32.423 -30.121 -19.435  1.00  0.99           H  
ATOM   1101 3HD2 LEU A  76      31.764 -28.491 -19.645  1.00  0.99           H  
ATOM   1102  N   HIS A  77      30.417 -28.625 -14.534  1.00  0.90           N  
ATOM   1103  CA  HIS A  77      30.565 -27.485 -13.660  1.00  0.90           C  
ATOM   1104  C   HIS A  77      32.000 -27.036 -13.552  1.00  0.90           C  
ATOM   1105  O   HIS A  77      32.940 -27.828 -13.699  1.00  0.90           O  
ATOM   1106  CB  HIS A  77      30.059 -27.823 -12.253  1.00  0.90           C  
ATOM   1107  CG  HIS A  77      28.593 -28.080 -12.172  1.00  0.90           C  
ATOM   1108  ND1 HIS A  77      28.007 -29.271 -12.569  1.00  0.90           N  
ATOM   1109  CD2 HIS A  77      27.595 -27.300 -11.718  1.00  0.90           C  
ATOM   1110  CE1 HIS A  77      26.697 -29.197 -12.382  1.00  0.90           C  
ATOM   1111  NE2 HIS A  77      26.413 -28.004 -11.881  1.00  0.90           N  
ATOM   1112  H   HIS A  77      30.862 -29.499 -14.292  1.00  0.90           H  
ATOM   1113  HA  HIS A  77      29.987 -26.648 -14.043  1.00  0.90           H  
ATOM   1114 1HB  HIS A  77      30.585 -28.700 -11.878  1.00  0.90           H  
ATOM   1115 2HB  HIS A  77      30.291 -26.989 -11.582  1.00  0.90           H  
ATOM   1116  HD1 HIS A  77      28.469 -30.082 -12.929  1.00  0.90           H  
ATOM   1117  HD2 HIS A  77      27.588 -26.287 -11.302  1.00  0.90           H  
ATOM   1118  HE1 HIS A  77      26.050 -30.031 -12.642  1.00  0.90           H  
ATOM   1119  N   ALA A  78      32.157 -25.757 -13.254  1.00  0.85           N  
ATOM   1120  CA  ALA A  78      33.478 -25.202 -13.015  1.00  0.85           C  
ATOM   1121  C   ALA A  78      33.405 -24.063 -12.025  1.00  0.85           C  
ATOM   1122  O   ALA A  78      32.398 -23.357 -11.920  1.00  0.85           O  
ATOM   1123  CB  ALA A  78      34.117 -24.714 -14.307  1.00  0.85           C  
ATOM   1124  H   ALA A  78      31.321 -25.171 -13.189  1.00  0.85           H  
ATOM   1125  HA  ALA A  78      34.097 -25.986 -12.583  1.00  0.85           H  
ATOM   1126 1HB  ALA A  78      35.118 -24.327 -14.090  1.00  0.85           H  
ATOM   1127 2HB  ALA A  78      34.191 -25.546 -15.002  1.00  0.85           H  
ATOM   1128 3HB  ALA A  78      33.519 -23.933 -14.738  1.00  0.85           H  
ATOM   1129  N   ARG A  79      34.500 -23.872 -11.309  1.00  0.86           N  
ATOM   1130  CA  ARG A  79      34.583 -22.783 -10.352  1.00  0.86           C  
ATOM   1131  C   ARG A  79      35.752 -21.875 -10.659  1.00  0.86           C  
ATOM   1132  O   ARG A  79      36.833 -22.347 -11.014  1.00  0.86           O  
ATOM   1133  CB  ARG A  79      34.667 -23.328  -8.934  1.00  0.86           C  
ATOM   1134  CG  ARG A  79      33.384 -23.990  -8.463  1.00  0.86           C  
ATOM   1135  CD  ARG A  79      33.452 -24.484  -7.064  1.00  0.86           C  
ATOM   1136  NE  ARG A  79      32.185 -25.075  -6.673  1.00  0.86           N  
ATOM   1137  CZ  ARG A  79      31.907 -25.663  -5.495  1.00  0.86           C  
ATOM   1138  NH1 ARG A  79      32.818 -25.772  -4.547  1.00  0.86           N  
ATOM   1139  NH2 ARG A  79      30.686 -26.129  -5.320  1.00  0.86           N  
ATOM   1140  H   ARG A  79      35.287 -24.509 -11.444  1.00  0.86           H  
ATOM   1141  HA  ARG A  79      33.675 -22.200 -10.427  1.00  0.86           H  
ATOM   1142 1HB  ARG A  79      35.470 -24.062  -8.868  1.00  0.86           H  
ATOM   1143 2HB  ARG A  79      34.899 -22.522  -8.251  1.00  0.86           H  
ATOM   1144 1HG  ARG A  79      32.571 -23.266  -8.527  1.00  0.86           H  
ATOM   1145 2HG  ARG A  79      33.153 -24.839  -9.107  1.00  0.86           H  
ATOM   1146 1HD  ARG A  79      34.227 -25.243  -6.970  1.00  0.86           H  
ATOM   1147 2HD  ARG A  79      33.663 -23.655  -6.390  1.00  0.86           H  
ATOM   1148  HE  ARG A  79      31.407 -25.036  -7.348  1.00  0.86           H  
ATOM   1149 1HH1 ARG A  79      33.748 -25.411  -4.697  1.00  0.86           H  
ATOM   1150 2HH1 ARG A  79      32.583 -26.218  -3.671  1.00  0.86           H  
ATOM   1151 1HH2 ARG A  79      30.006 -26.008  -6.093  1.00  0.86           H  
ATOM   1152 2HH2 ARG A  79      30.423 -26.577  -4.461  1.00  0.86           H  
ATOM   1153  N   PHE A  80      35.529 -20.565 -10.510  1.00  0.93           N  
ATOM   1154  CA  PHE A  80      36.539 -19.558 -10.820  1.00  0.93           C  
ATOM   1155  C   PHE A  80      36.811 -18.588  -9.688  1.00  0.93           C  
ATOM   1156  O   PHE A  80      35.895 -17.931  -9.189  1.00  0.93           O  
ATOM   1157  CB  PHE A  80      36.087 -18.722 -12.002  1.00  0.93           C  
ATOM   1158  CG  PHE A  80      35.850 -19.475 -13.232  1.00  0.93           C  
ATOM   1159  CD1 PHE A  80      34.617 -20.071 -13.470  1.00  0.93           C  
ATOM   1160  CD2 PHE A  80      36.846 -19.616 -14.156  1.00  0.93           C  
ATOM   1161  CE1 PHE A  80      34.404 -20.780 -14.623  1.00  0.93           C  
ATOM   1162  CE2 PHE A  80      36.643 -20.329 -15.298  1.00  0.93           C  
ATOM   1163  CZ  PHE A  80      35.409 -20.915 -15.539  1.00  0.93           C  
ATOM   1164  H   PHE A  80      34.605 -20.271 -10.196  1.00  0.93           H  
ATOM   1165  HA  PHE A  80      37.469 -20.067 -11.067  1.00  0.93           H  
ATOM   1166 1HB  PHE A  80      35.170 -18.224 -11.742  1.00  0.93           H  
ATOM   1167 2HB  PHE A  80      36.833 -17.958 -12.207  1.00  0.93           H  
ATOM   1168  HD1 PHE A  80      33.814 -19.967 -12.730  1.00  0.93           H  
ATOM   1169  HD2 PHE A  80      37.818 -19.152 -13.965  1.00  0.93           H  
ATOM   1170  HE1 PHE A  80      33.448 -21.234 -14.804  1.00  0.93           H  
ATOM   1171  HE2 PHE A  80      37.456 -20.428 -16.007  1.00  0.93           H  
ATOM   1172  HZ  PHE A  80      35.234 -21.479 -16.448  1.00  0.93           H  
ATOM   1173  N   LYS A  81      38.073 -18.474  -9.295  1.00  1.08           N  
ATOM   1174  CA  LYS A  81      38.448 -17.562  -8.227  1.00  1.08           C  
ATOM   1175  C   LYS A  81      39.011 -16.260  -8.782  1.00  1.08           C  
ATOM   1176  O   LYS A  81      39.973 -16.247  -9.567  1.00  1.08           O  
ATOM   1177  CB  LYS A  81      39.444 -18.201  -7.268  1.00  1.08           C  
ATOM   1178  CG  LYS A  81      39.786 -17.322  -6.075  1.00  1.08           C  
ATOM   1179  CD  LYS A  81      40.753 -18.008  -5.127  1.00  1.08           C  
ATOM   1180  CE  LYS A  81      41.062 -17.105  -3.947  1.00  1.08           C  
ATOM   1181  NZ  LYS A  81      42.014 -17.730  -2.995  1.00  1.08           N  
ATOM   1182  H   LYS A  81      38.787 -19.030  -9.757  1.00  1.08           H  
ATOM   1183  HA  LYS A  81      37.556 -17.307  -7.658  1.00  1.08           H  
ATOM   1184 1HB  LYS A  81      39.051 -19.147  -6.904  1.00  1.08           H  
ATOM   1185 2HB  LYS A  81      40.364 -18.411  -7.797  1.00  1.08           H  
ATOM   1186 1HG  LYS A  81      40.235 -16.390  -6.423  1.00  1.08           H  
ATOM   1187 2HG  LYS A  81      38.867 -17.071  -5.530  1.00  1.08           H  
ATOM   1188 1HD  LYS A  81      40.309 -18.934  -4.760  1.00  1.08           H  
ATOM   1189 2HD  LYS A  81      41.681 -18.250  -5.656  1.00  1.08           H  
ATOM   1190 1HE  LYS A  81      41.483 -16.172  -4.313  1.00  1.08           H  
ATOM   1191 2HE  LYS A  81      40.136 -16.891  -3.424  1.00  1.08           H  
ATOM   1192 1HZ  LYS A  81      42.182 -17.094  -2.227  1.00  1.08           H  
ATOM   1193 2HZ  LYS A  81      41.616 -18.588  -2.643  1.00  1.08           H  
ATOM   1194 3HZ  LYS A  81      42.883 -17.928  -3.470  1.00  1.08           H  
ATOM   1195  N   PHE A  82      38.405 -15.163  -8.348  1.00  1.30           N  
ATOM   1196  CA  PHE A  82      38.785 -13.825  -8.776  1.00  1.30           C  
ATOM   1197  C   PHE A  82      39.372 -13.058  -7.604  1.00  1.30           C  
ATOM   1198  O   PHE A  82      39.008 -13.302  -6.458  1.00  1.30           O  
ATOM   1199  CB  PHE A  82      37.577 -13.085  -9.334  1.00  1.30           C  
ATOM   1200  CG  PHE A  82      37.025 -13.666 -10.634  1.00  1.30           C  
ATOM   1201  CD1 PHE A  82      36.080 -14.689 -10.637  1.00  1.30           C  
ATOM   1202  CD2 PHE A  82      37.471 -13.185 -11.852  1.00  1.30           C  
ATOM   1203  CE1 PHE A  82      35.604 -15.201 -11.836  1.00  1.30           C  
ATOM   1204  CE2 PHE A  82      37.002 -13.700 -13.053  1.00  1.30           C  
ATOM   1205  CZ  PHE A  82      36.069 -14.710 -13.037  1.00  1.30           C  
ATOM   1206  H   PHE A  82      37.633 -15.270  -7.685  1.00  1.30           H  
ATOM   1207  HA  PHE A  82      39.543 -13.901  -9.556  1.00  1.30           H  
ATOM   1208 1HB  PHE A  82      36.776 -13.089  -8.593  1.00  1.30           H  
ATOM   1209 2HB  PHE A  82      37.848 -12.046  -9.512  1.00  1.30           H  
ATOM   1210  HD1 PHE A  82      35.714 -15.086  -9.685  1.00  1.30           H  
ATOM   1211  HD2 PHE A  82      38.208 -12.389 -11.847  1.00  1.30           H  
ATOM   1212  HE1 PHE A  82      34.864 -15.992 -11.830  1.00  1.30           H  
ATOM   1213  HE2 PHE A  82      37.373 -13.311 -14.008  1.00  1.30           H  
ATOM   1214  HZ  PHE A  82      35.700 -15.121 -13.970  1.00  1.30           H  
ATOM   1215  N   GLU A  83      40.291 -12.139  -7.879  1.00  1.56           N  
ATOM   1216  CA  GLU A  83      40.908 -11.354  -6.810  1.00  1.56           C  
ATOM   1217  C   GLU A  83      39.909 -10.478  -6.052  1.00  1.56           C  
ATOM   1218  O   GLU A  83      39.969 -10.394  -4.822  1.00  1.56           O  
ATOM   1219  CB  GLU A  83      42.054 -10.534  -7.391  1.00  1.56           C  
ATOM   1220  CG  GLU A  83      42.861  -9.719  -6.404  1.00  1.56           C  
ATOM   1221  CD  GLU A  83      44.105  -9.084  -7.034  1.00  1.56           C  
ATOM   1222  OE1 GLU A  83      44.557  -9.546  -8.077  1.00  1.56           O  
ATOM   1223  OE2 GLU A  83      44.600  -8.136  -6.469  1.00  1.56           O  
ATOM   1224  H   GLU A  83      40.557 -11.965  -8.841  1.00  1.56           H  
ATOM   1225  HA  GLU A  83      41.338 -12.053  -6.094  1.00  1.56           H  
ATOM   1226 1HB  GLU A  83      42.736 -11.207  -7.846  1.00  1.56           H  
ATOM   1227 2HB  GLU A  83      41.672  -9.865  -8.169  1.00  1.56           H  
ATOM   1228 1HG  GLU A  83      42.239  -8.938  -5.991  1.00  1.56           H  
ATOM   1229 2HG  GLU A  83      43.167 -10.367  -5.586  1.00  1.56           H  
ATOM   1230  N   VAL A  84      38.997  -9.833  -6.778  1.00  1.80           N  
ATOM   1231  CA  VAL A  84      37.999  -8.979  -6.146  1.00  1.80           C  
ATOM   1232  C   VAL A  84      36.598  -9.305  -6.640  1.00  1.80           C  
ATOM   1233  O   VAL A  84      36.393  -9.701  -7.795  1.00  1.80           O  
ATOM   1234  CB  VAL A  84      38.273  -7.485  -6.409  1.00  1.80           C  
ATOM   1235  CG1 VAL A  84      39.611  -7.066  -5.845  1.00  1.80           C  
ATOM   1236  CG2 VAL A  84      38.243  -7.241  -7.866  1.00  1.80           C  
ATOM   1237  H   VAL A  84      39.008  -9.940  -7.788  1.00  1.80           H  
ATOM   1238  HA  VAL A  84      38.031  -9.149  -5.069  1.00  1.80           H  
ATOM   1239  HB  VAL A  84      37.503  -6.893  -5.917  1.00  1.80           H  
ATOM   1240 1HG1 VAL A  84      39.771  -6.005  -6.035  1.00  1.80           H  
ATOM   1241 2HG1 VAL A  84      39.630  -7.248  -4.769  1.00  1.80           H  
ATOM   1242 3HG1 VAL A  84      40.399  -7.634  -6.322  1.00  1.80           H  
ATOM   1243 1HG2 VAL A  84      38.419  -6.187  -8.071  1.00  1.80           H  
ATOM   1244 2HG2 VAL A  84      39.023  -7.837  -8.334  1.00  1.80           H  
ATOM   1245 3HG2 VAL A  84      37.293  -7.528  -8.251  1.00  1.80           H  
ATOM   1246  N   SER A  85      35.614  -8.993  -5.805  1.00  1.95           N  
ATOM   1247  CA  SER A  85      34.216  -9.196  -6.154  1.00  1.95           C  
ATOM   1248  C   SER A  85      33.813  -8.412  -7.403  1.00  1.95           C  
ATOM   1249  O   SER A  85      32.914  -8.824  -8.127  1.00  1.95           O  
ATOM   1250  CB  SER A  85      33.341  -8.847  -4.968  1.00  1.95           C  
ATOM   1251  OG  SER A  85      33.553  -9.750  -3.926  1.00  1.95           O  
ATOM   1252  H   SER A  85      35.841  -8.651  -4.881  1.00  1.95           H  
ATOM   1253  HA  SER A  85      34.074 -10.257  -6.361  1.00  1.95           H  
ATOM   1254 1HB  SER A  85      33.580  -7.866  -4.619  1.00  1.95           H  
ATOM   1255 2HB  SER A  85      32.292  -8.848  -5.256  1.00  1.95           H  
ATOM   1256  HG  SER A  85      33.402  -9.243  -3.096  1.00  1.95           H  
ATOM   1257  N   ALA A  86      34.480  -7.293  -7.684  1.00  1.97           N  
ATOM   1258  CA  ALA A  86      34.136  -6.530  -8.877  1.00  1.97           C  
ATOM   1259  C   ALA A  86      34.335  -7.363 -10.134  1.00  1.97           C  
ATOM   1260  O   ALA A  86      33.552  -7.271 -11.076  1.00  1.97           O  
ATOM   1261  CB  ALA A  86      34.989  -5.286  -8.986  1.00  1.97           C  
ATOM   1262  H   ALA A  86      35.220  -6.984  -7.072  1.00  1.97           H  
ATOM   1263  HA  ALA A  86      33.086  -6.250  -8.810  1.00  1.97           H  
ATOM   1264 1HB  ALA A  86      34.700  -4.728  -9.874  1.00  1.97           H  
ATOM   1265 2HB  ALA A  86      34.856  -4.671  -8.118  1.00  1.97           H  
ATOM   1266 3HB  ALA A  86      36.032  -5.569  -9.064  1.00  1.97           H  
ATOM   1267  N   GLU A  87      35.395  -8.169 -10.155  1.00  1.87           N  
ATOM   1268  CA  GLU A  87      35.734  -8.976 -11.313  1.00  1.87           C  
ATOM   1269  C   GLU A  87      34.745 -10.103 -11.425  1.00  1.87           C  
ATOM   1270  O   GLU A  87      34.310 -10.461 -12.519  1.00  1.87           O  
ATOM   1271  CB  GLU A  87      37.166  -9.441 -11.192  1.00  1.87           C  
ATOM   1272  CG  GLU A  87      38.154  -8.317 -11.338  1.00  1.87           C  
ATOM   1273  CD  GLU A  87      39.533  -8.685 -10.933  1.00  1.87           C  
ATOM   1274  OE1 GLU A  87      39.707  -9.723 -10.331  1.00  1.87           O  
ATOM   1275  OE2 GLU A  87      40.428  -7.919 -11.203  1.00  1.87           O  
ATOM   1276  H   GLU A  87      35.964  -8.275  -9.321  1.00  1.87           H  
ATOM   1277  HA  GLU A  87      35.652  -8.362 -12.205  1.00  1.87           H  
ATOM   1278 1HB  GLU A  87      37.319  -9.903 -10.224  1.00  1.87           H  
ATOM   1279 2HB  GLU A  87      37.376 -10.180 -11.958  1.00  1.87           H  
ATOM   1280 1HG  GLU A  87      38.170  -8.011 -12.386  1.00  1.87           H  
ATOM   1281 2HG  GLU A  87      37.813  -7.468 -10.751  1.00  1.87           H  
ATOM   1282  N   LYS A  88      34.345 -10.632 -10.273  1.00  1.71           N  
ATOM   1283  CA  LYS A  88      33.330 -11.671 -10.255  1.00  1.71           C  
ATOM   1284  C   LYS A  88      32.063 -11.123 -10.912  1.00  1.71           C  
ATOM   1285  O   LYS A  88      31.485 -11.764 -11.788  1.00  1.71           O  
ATOM   1286  CB  LYS A  88      33.044 -12.126  -8.826  1.00  1.71           C  
ATOM   1287  CG  LYS A  88      32.007 -13.212  -8.679  1.00  1.71           C  
ATOM   1288  CD  LYS A  88      31.879 -13.631  -7.212  1.00  1.71           C  
ATOM   1289  CE  LYS A  88      30.860 -14.744  -7.004  1.00  1.71           C  
ATOM   1290  NZ  LYS A  88      29.463 -14.285  -7.226  1.00  1.71           N  
ATOM   1291  H   LYS A  88      34.774 -10.300  -9.406  1.00  1.71           H  
ATOM   1292  HA  LYS A  88      33.682 -12.522 -10.838  1.00  1.71           H  
ATOM   1293 1HB  LYS A  88      33.972 -12.469  -8.361  1.00  1.71           H  
ATOM   1294 2HB  LYS A  88      32.686 -11.284  -8.248  1.00  1.71           H  
ATOM   1295 1HG  LYS A  88      31.036 -12.854  -9.042  1.00  1.71           H  
ATOM   1296 2HG  LYS A  88      32.303 -14.058  -9.265  1.00  1.71           H  
ATOM   1297 1HD  LYS A  88      32.849 -13.986  -6.854  1.00  1.71           H  
ATOM   1298 2HD  LYS A  88      31.588 -12.773  -6.605  1.00  1.71           H  
ATOM   1299 1HE  LYS A  88      31.073 -15.542  -7.689  1.00  1.71           H  
ATOM   1300 2HE  LYS A  88      30.954 -15.120  -5.983  1.00  1.71           H  
ATOM   1301 1HZ  LYS A  88      28.825 -15.046  -7.086  1.00  1.71           H  
ATOM   1302 2HZ  LYS A  88      29.239 -13.544  -6.593  1.00  1.71           H  
ATOM   1303 3HZ  LYS A  88      29.353 -13.950  -8.193  1.00  1.71           H  
ATOM   1304  N   LEU A  89      31.661  -9.908 -10.519  1.00  1.55           N  
ATOM   1305  CA  LEU A  89      30.463  -9.284 -11.074  1.00  1.55           C  
ATOM   1306  C   LEU A  89      30.599  -9.016 -12.576  1.00  1.55           C  
ATOM   1307  O   LEU A  89      29.665  -9.256 -13.341  1.00  1.55           O  
ATOM   1308  CB  LEU A  89      30.184  -7.977 -10.327  1.00  1.55           C  
ATOM   1309  CG  LEU A  89      29.750  -8.153  -8.868  1.00  1.55           C  
ATOM   1310  CD1 LEU A  89      29.711  -6.788  -8.180  1.00  1.55           C  
ATOM   1311  CD2 LEU A  89      28.394  -8.843  -8.835  1.00  1.55           C  
ATOM   1312  H   LEU A  89      32.187  -9.423  -9.790  1.00  1.55           H  
ATOM   1313  HA  LEU A  89      29.625  -9.963 -10.920  1.00  1.55           H  
ATOM   1314 1HB  LEU A  89      31.090  -7.376 -10.332  1.00  1.55           H  
ATOM   1315 2HB  LEU A  89      29.403  -7.431 -10.854  1.00  1.55           H  
ATOM   1316  HG  LEU A  89      30.471  -8.774  -8.347  1.00  1.55           H  
ATOM   1317 1HD1 LEU A  89      29.413  -6.912  -7.139  1.00  1.55           H  
ATOM   1318 2HD1 LEU A  89      30.702  -6.336  -8.220  1.00  1.55           H  
ATOM   1319 3HD1 LEU A  89      28.997  -6.144  -8.688  1.00  1.55           H  
ATOM   1320 1HD2 LEU A  89      28.083  -8.982  -7.801  1.00  1.55           H  
ATOM   1321 2HD2 LEU A  89      27.660  -8.230  -9.356  1.00  1.55           H  
ATOM   1322 3HD2 LEU A  89      28.467  -9.820  -9.327  1.00  1.55           H  
ATOM   1323  N   ILE A  90      31.782  -8.590 -13.027  1.00  1.43           N  
ATOM   1324  CA  ILE A  90      31.977  -8.365 -14.458  1.00  1.43           C  
ATOM   1325  C   ILE A  90      31.806  -9.686 -15.202  1.00  1.43           C  
ATOM   1326  O   ILE A  90      31.111  -9.753 -16.223  1.00  1.43           O  
ATOM   1327  CB  ILE A  90      33.367  -7.779 -14.753  1.00  1.43           C  
ATOM   1328  CG1 ILE A  90      33.470  -6.352 -14.214  1.00  1.43           C  
ATOM   1329  CG2 ILE A  90      33.615  -7.813 -16.247  1.00  1.43           C  
ATOM   1330  CD1 ILE A  90      34.889  -5.818 -14.183  1.00  1.43           C  
ATOM   1331  H   ILE A  90      32.533  -8.377 -12.368  1.00  1.43           H  
ATOM   1332  HA  ILE A  90      31.222  -7.667 -14.809  1.00  1.43           H  
ATOM   1333  HB  ILE A  90      34.121  -8.373 -14.245  1.00  1.43           H  
ATOM   1334 1HG1 ILE A  90      32.870  -5.697 -14.840  1.00  1.43           H  
ATOM   1335 2HG1 ILE A  90      33.064  -6.324 -13.214  1.00  1.43           H  
ATOM   1336 1HG2 ILE A  90      34.603  -7.415 -16.466  1.00  1.43           H  
ATOM   1337 2HG2 ILE A  90      33.549  -8.840 -16.596  1.00  1.43           H  
ATOM   1338 3HG2 ILE A  90      32.859  -7.211 -16.743  1.00  1.43           H  
ATOM   1339 1HD1 ILE A  90      34.883  -4.802 -13.791  1.00  1.43           H  
ATOM   1340 2HD1 ILE A  90      35.500  -6.449 -13.541  1.00  1.43           H  
ATOM   1341 3HD1 ILE A  90      35.300  -5.818 -15.190  1.00  1.43           H  
ATOM   1342  N   PHE A  91      32.415 -10.740 -14.666  1.00  1.34           N  
ATOM   1343  CA  PHE A  91      32.308 -12.075 -15.220  1.00  1.34           C  
ATOM   1344  C   PHE A  91      30.865 -12.525 -15.298  1.00  1.34           C  
ATOM   1345  O   PHE A  91      30.425 -12.980 -16.357  1.00  1.34           O  
ATOM   1346  CB  PHE A  91      33.163 -13.052 -14.412  1.00  1.34           C  
ATOM   1347  CG  PHE A  91      33.022 -14.492 -14.801  1.00  1.34           C  
ATOM   1348  CD1 PHE A  91      33.581 -14.957 -15.958  1.00  1.34           C  
ATOM   1349  CD2 PHE A  91      32.366 -15.396 -13.972  1.00  1.34           C  
ATOM   1350  CE1 PHE A  91      33.479 -16.292 -16.311  1.00  1.34           C  
ATOM   1351  CE2 PHE A  91      32.274 -16.737 -14.317  1.00  1.34           C  
ATOM   1352  CZ  PHE A  91      32.834 -17.180 -15.495  1.00  1.34           C  
ATOM   1353  H   PHE A  91      32.980 -10.610 -13.827  1.00  1.34           H  
ATOM   1354  HA  PHE A  91      32.685 -12.057 -16.236  1.00  1.34           H  
ATOM   1355 1HB  PHE A  91      34.209 -12.775 -14.509  1.00  1.34           H  
ATOM   1356 2HB  PHE A  91      32.917 -12.967 -13.364  1.00  1.34           H  
ATOM   1357  HD1 PHE A  91      34.103 -14.258 -16.601  1.00  1.34           H  
ATOM   1358  HD2 PHE A  91      31.926 -15.031 -13.039  1.00  1.34           H  
ATOM   1359  HE1 PHE A  91      33.921 -16.644 -17.240  1.00  1.34           H  
ATOM   1360  HE2 PHE A  91      31.759 -17.437 -13.662  1.00  1.34           H  
ATOM   1361  HZ  PHE A  91      32.768 -18.228 -15.779  1.00  1.34           H  
ATOM   1362  N   GLU A  92      30.111 -12.395 -14.204  1.00  1.28           N  
ATOM   1363  CA  GLU A  92      28.722 -12.829 -14.228  1.00  1.28           C  
ATOM   1364  C   GLU A  92      27.915 -12.047 -15.265  1.00  1.28           C  
ATOM   1365  O   GLU A  92      27.129 -12.627 -16.014  1.00  1.28           O  
ATOM   1366  CB  GLU A  92      28.076 -12.655 -12.843  1.00  1.28           C  
ATOM   1367  CG  GLU A  92      28.593 -13.629 -11.768  1.00  1.28           C  
ATOM   1368  CD  GLU A  92      28.002 -13.382 -10.390  1.00  1.28           C  
ATOM   1369  OE1 GLU A  92      27.250 -12.451 -10.226  1.00  1.28           O  
ATOM   1370  OE2 GLU A  92      28.330 -14.135  -9.485  1.00  1.28           O  
ATOM   1371  H   GLU A  92      30.518 -12.015 -13.352  1.00  1.28           H  
ATOM   1372  HA  GLU A  92      28.697 -13.885 -14.496  1.00  1.28           H  
ATOM   1373 1HB  GLU A  92      28.264 -11.638 -12.488  1.00  1.28           H  
ATOM   1374 2HB  GLU A  92      26.995 -12.778 -12.926  1.00  1.28           H  
ATOM   1375 1HG  GLU A  92      28.355 -14.646 -12.076  1.00  1.28           H  
ATOM   1376 2HG  GLU A  92      29.676 -13.546 -11.712  1.00  1.28           H  
ATOM   1377  N   LEU A  93      28.139 -10.741 -15.381  1.00  1.24           N  
ATOM   1378  CA  LEU A  93      27.370  -9.976 -16.357  1.00  1.24           C  
ATOM   1379  C   LEU A  93      27.688 -10.409 -17.788  1.00  1.24           C  
ATOM   1380  O   LEU A  93      26.784 -10.565 -18.622  1.00  1.24           O  
ATOM   1381  CB  LEU A  93      27.651  -8.486 -16.166  1.00  1.24           C  
ATOM   1382  CG  LEU A  93      27.094  -7.899 -14.865  1.00  1.24           C  
ATOM   1383  CD1 LEU A  93      27.607  -6.481 -14.697  1.00  1.24           C  
ATOM   1384  CD2 LEU A  93      25.579  -7.952 -14.905  1.00  1.24           C  
ATOM   1385  H   LEU A  93      28.802 -10.271 -14.761  1.00  1.24           H  
ATOM   1386  HA  LEU A  93      26.315 -10.152 -16.173  1.00  1.24           H  
ATOM   1387 1HB  LEU A  93      28.734  -8.340 -16.157  1.00  1.24           H  
ATOM   1388 2HB  LEU A  93      27.230  -7.935 -17.003  1.00  1.24           H  
ATOM   1389  HG  LEU A  93      27.442  -8.485 -14.021  1.00  1.24           H  
ATOM   1390 1HD1 LEU A  93      27.223  -6.063 -13.767  1.00  1.24           H  
ATOM   1391 2HD1 LEU A  93      28.698  -6.499 -14.664  1.00  1.24           H  
ATOM   1392 3HD1 LEU A  93      27.276  -5.870 -15.534  1.00  1.24           H  
ATOM   1393 1HD2 LEU A  93      25.178  -7.544 -13.978  1.00  1.24           H  
ATOM   1394 2HD2 LEU A  93      25.216  -7.366 -15.749  1.00  1.24           H  
ATOM   1395 3HD2 LEU A  93      25.263  -8.987 -15.017  1.00  1.24           H  
ATOM   1396  N   LYS A  94      28.963 -10.672 -18.062  1.00  1.22           N  
ATOM   1397  CA  LYS A  94      29.360 -11.099 -19.390  1.00  1.22           C  
ATOM   1398  C   LYS A  94      28.910 -12.536 -19.659  1.00  1.22           C  
ATOM   1399  O   LYS A  94      28.536 -12.871 -20.784  1.00  1.22           O  
ATOM   1400  CB  LYS A  94      30.857 -10.906 -19.580  1.00  1.22           C  
ATOM   1401  CG  LYS A  94      31.281  -9.440 -19.677  1.00  1.22           C  
ATOM   1402  CD  LYS A  94      32.775  -9.301 -19.885  1.00  1.22           C  
ATOM   1403  CE  LYS A  94      33.198  -7.844 -19.971  1.00  1.22           C  
ATOM   1404  NZ  LYS A  94      32.683  -7.183 -21.207  1.00  1.22           N  
ATOM   1405  H   LYS A  94      29.678 -10.532 -17.343  1.00  1.22           H  
ATOM   1406  HA  LYS A  94      28.858 -10.458 -20.115  1.00  1.22           H  
ATOM   1407 1HB  LYS A  94      31.380 -11.326 -18.720  1.00  1.22           H  
ATOM   1408 2HB  LYS A  94      31.184 -11.429 -20.473  1.00  1.22           H  
ATOM   1409 1HG  LYS A  94      30.754  -8.962 -20.503  1.00  1.22           H  
ATOM   1410 2HG  LYS A  94      31.006  -8.934 -18.750  1.00  1.22           H  
ATOM   1411 1HD  LYS A  94      33.290  -9.773 -19.051  1.00  1.22           H  
ATOM   1412 2HD  LYS A  94      33.064  -9.806 -20.805  1.00  1.22           H  
ATOM   1413 1HE  LYS A  94      32.812  -7.312 -19.109  1.00  1.22           H  
ATOM   1414 2HE  LYS A  94      34.286  -7.788 -19.963  1.00  1.22           H  
ATOM   1415 1HZ  LYS A  94      32.984  -6.218 -21.223  1.00  1.22           H  
ATOM   1416 2HZ  LYS A  94      33.042  -7.660 -22.022  1.00  1.22           H  
ATOM   1417 3HZ  LYS A  94      31.674  -7.219 -21.213  1.00  1.22           H  
ATOM   1418  N   THR A  95      28.908 -13.376 -18.626  1.00  1.26           N  
ATOM   1419  CA  THR A  95      28.491 -14.759 -18.776  1.00  1.26           C  
ATOM   1420  C   THR A  95      27.010 -14.779 -19.145  1.00  1.26           C  
ATOM   1421  O   THR A  95      26.587 -15.521 -20.035  1.00  1.26           O  
ATOM   1422  CB  THR A  95      28.713 -15.562 -17.490  1.00  1.26           C  
ATOM   1423  OG1 THR A  95      30.093 -15.529 -17.131  1.00  1.26           O  
ATOM   1424  CG2 THR A  95      28.334 -17.001 -17.734  1.00  1.26           C  
ATOM   1425  H   THR A  95      29.237 -13.063 -17.718  1.00  1.26           H  
ATOM   1426  HA  THR A  95      29.058 -15.217 -19.580  1.00  1.26           H  
ATOM   1427  HB  THR A  95      28.117 -15.141 -16.682  1.00  1.26           H  
ATOM   1428  HG1 THR A  95      30.366 -14.592 -17.011  1.00  1.26           H  
ATOM   1429 1HG2 THR A  95      28.502 -17.581 -16.827  1.00  1.26           H  
ATOM   1430 2HG2 THR A  95      27.282 -17.057 -18.016  1.00  1.26           H  
ATOM   1431 3HG2 THR A  95      28.949 -17.398 -18.540  1.00  1.26           H  
ATOM   1432  N   ARG A  96      26.220 -13.937 -18.474  1.00  1.37           N  
ATOM   1433  CA  ARG A  96      24.797 -13.851 -18.759  1.00  1.37           C  
ATOM   1434  C   ARG A  96      24.613 -13.408 -20.206  1.00  1.37           C  
ATOM   1435  O   ARG A  96      23.727 -13.891 -20.905  1.00  1.37           O  
ATOM   1436  CB  ARG A  96      24.137 -12.857 -17.820  1.00  1.37           C  
ATOM   1437  CG  ARG A  96      24.056 -13.319 -16.364  1.00  1.37           C  
ATOM   1438  CD  ARG A  96      23.599 -12.224 -15.471  1.00  1.37           C  
ATOM   1439  NE  ARG A  96      23.724 -12.575 -14.066  1.00  1.37           N  
ATOM   1440  CZ  ARG A  96      23.541 -11.711 -13.047  1.00  1.37           C  
ATOM   1441  NH1 ARG A  96      23.188 -10.469 -13.298  1.00  1.37           N  
ATOM   1442  NH2 ARG A  96      23.719 -12.109 -11.799  1.00  1.37           N  
ATOM   1443  H   ARG A  96      26.614 -13.359 -17.730  1.00  1.37           H  
ATOM   1444  HA  ARG A  96      24.346 -14.832 -18.622  1.00  1.37           H  
ATOM   1445 1HB  ARG A  96      24.698 -11.923 -17.833  1.00  1.37           H  
ATOM   1446 2HB  ARG A  96      23.127 -12.640 -18.163  1.00  1.37           H  
ATOM   1447 1HG  ARG A  96      23.327 -14.124 -16.296  1.00  1.37           H  
ATOM   1448 2HG  ARG A  96      25.012 -13.688 -16.028  1.00  1.37           H  
ATOM   1449 1HD  ARG A  96      24.209 -11.341 -15.655  1.00  1.37           H  
ATOM   1450 2HD  ARG A  96      22.555 -11.994 -15.676  1.00  1.37           H  
ATOM   1451  HE  ARG A  96      24.002 -13.520 -13.839  1.00  1.37           H  
ATOM   1452 1HH1 ARG A  96      23.045 -10.171 -14.253  1.00  1.37           H  
ATOM   1453 2HH1 ARG A  96      23.050  -9.818 -12.537  1.00  1.37           H  
ATOM   1454 1HH2 ARG A  96      24.003 -13.060 -11.604  1.00  1.37           H  
ATOM   1455 2HH2 ARG A  96      23.586 -11.460 -11.038  1.00  1.37           H  
ATOM   1456  N   ALA A  97      25.468 -12.499 -20.686  1.00  1.57           N  
ATOM   1457  CA  ALA A  97      25.390 -12.113 -22.087  1.00  1.57           C  
ATOM   1458  C   ALA A  97      25.681 -13.317 -23.010  1.00  1.57           C  
ATOM   1459  O   ALA A  97      24.988 -13.508 -24.014  1.00  1.57           O  
ATOM   1460  CB  ALA A  97      26.354 -10.979 -22.380  1.00  1.57           C  
ATOM   1461  H   ALA A  97      26.157 -12.064 -20.072  1.00  1.57           H  
ATOM   1462  HA  ALA A  97      24.377 -11.770 -22.280  1.00  1.57           H  
ATOM   1463 1HB  ALA A  97      26.264 -10.684 -23.414  1.00  1.57           H  
ATOM   1464 2HB  ALA A  97      26.121 -10.133 -21.733  1.00  1.57           H  
ATOM   1465 3HB  ALA A  97      27.366 -11.302 -22.195  1.00  1.57           H  
ATOM   1466  N   LEU A  98      26.642 -14.186 -22.634  1.00  1.90           N  
ATOM   1467  CA  LEU A  98      26.987 -15.370 -23.447  1.00  1.90           C  
ATOM   1468  C   LEU A  98      25.793 -16.309 -23.545  1.00  1.90           C  
ATOM   1469  O   LEU A  98      25.556 -16.953 -24.570  1.00  1.90           O  
ATOM   1470  CB  LEU A  98      28.141 -16.203 -22.842  1.00  1.90           C  
ATOM   1471  CG  LEU A  98      29.539 -15.593 -22.784  1.00  1.90           C  
ATOM   1472  CD1 LEU A  98      30.479 -16.587 -22.048  1.00  1.90           C  
ATOM   1473  CD2 LEU A  98      30.019 -15.302 -24.177  1.00  1.90           C  
ATOM   1474  H   LEU A  98      27.183 -13.979 -21.793  1.00  1.90           H  
ATOM   1475  HA  LEU A  98      27.261 -15.042 -24.450  1.00  1.90           H  
ATOM   1476 1HB  LEU A  98      27.872 -16.491 -21.834  1.00  1.90           H  
ATOM   1477 2HB  LEU A  98      28.228 -17.119 -23.428  1.00  1.90           H  
ATOM   1478  HG  LEU A  98      29.515 -14.668 -22.214  1.00  1.90           H  
ATOM   1479 1HD1 LEU A  98      31.480 -16.178 -21.993  1.00  1.90           H  
ATOM   1480 2HD1 LEU A  98      30.108 -16.775 -21.042  1.00  1.90           H  
ATOM   1481 3HD1 LEU A  98      30.507 -17.524 -22.600  1.00  1.90           H  
ATOM   1482 1HD2 LEU A  98      31.018 -14.869 -24.132  1.00  1.90           H  
ATOM   1483 2HD2 LEU A  98      30.050 -16.227 -24.754  1.00  1.90           H  
ATOM   1484 3HD2 LEU A  98      29.337 -14.599 -24.657  1.00  1.90           H  
ATOM   1485  N   ALA A  99      25.011 -16.359 -22.473  1.00  2.42           N  
ATOM   1486  CA  ALA A  99      23.825 -17.201 -22.379  1.00  2.42           C  
ATOM   1487  C   ALA A  99      22.766 -16.842 -23.430  1.00  2.42           C  
ATOM   1488  O   ALA A  99      21.860 -17.634 -23.688  1.00  2.42           O  
ATOM   1489  CB  ALA A  99      23.213 -17.110 -20.991  1.00  2.42           C  
ATOM   1490  H   ALA A  99      25.292 -15.812 -21.657  1.00  2.42           H  
ATOM   1491  HA  ALA A  99      24.138 -18.229 -22.554  1.00  2.42           H  
ATOM   1492 1HB  ALA A  99      22.358 -17.778 -20.931  1.00  2.42           H  
ATOM   1493 2HB  ALA A  99      23.959 -17.396 -20.249  1.00  2.42           H  
ATOM   1494 3HB  ALA A  99      22.885 -16.105 -20.801  1.00  2.42           H  
ATOM   1495  N   ARG A 100      22.848 -15.637 -24.014  1.00  3.13           N  
ATOM   1496  CA  ARG A 100      21.873 -15.200 -25.004  1.00  3.13           C  
ATOM   1497  C   ARG A 100      22.163 -15.794 -26.384  1.00  3.13           C  
ATOM   1498  O   ARG A 100      21.352 -15.657 -27.303  1.00  3.13           O  
ATOM   1499  CB  ARG A 100      21.926 -13.696 -25.202  1.00  3.13           C  
ATOM   1500  CG  ARG A 100      21.613 -12.840 -24.009  1.00  3.13           C  
ATOM   1501  CD  ARG A 100      21.773 -11.396 -24.361  1.00  3.13           C  
ATOM   1502  NE  ARG A 100      23.140 -11.084 -24.787  1.00  3.13           N  
ATOM   1503  CZ  ARG A 100      23.551  -9.872 -25.226  1.00  3.13           C  
ATOM   1504  NH1 ARG A 100      22.705  -8.862 -25.254  1.00  3.13           N  
ATOM   1505  NH2 ARG A 100      24.799  -9.692 -25.635  1.00  3.13           N  
ATOM   1506  H   ARG A 100      23.616 -15.003 -23.792  1.00  3.13           H  
ATOM   1507  HA  ARG A 100      20.881 -15.504 -24.680  1.00  3.13           H  
ATOM   1508 1HB  ARG A 100      22.924 -13.422 -25.542  1.00  3.13           H  
ATOM   1509 2HB  ARG A 100      21.230 -13.418 -25.992  1.00  3.13           H  
ATOM   1510 1HG  ARG A 100      20.589 -13.016 -23.682  1.00  3.13           H  
ATOM   1511 2HG  ARG A 100      22.306 -13.085 -23.197  1.00  3.13           H  
ATOM   1512 1HD  ARG A 100      21.096 -11.142 -25.175  1.00  3.13           H  
ATOM   1513 2HD  ARG A 100      21.543 -10.785 -23.490  1.00  3.13           H  
ATOM   1514  HE  ARG A 100      23.821 -11.852 -24.781  1.00  3.13           H  
ATOM   1515 1HH1 ARG A 100      21.751  -8.991 -24.947  1.00  3.13           H  
ATOM   1516 2HH1 ARG A 100      23.010  -7.957 -25.585  1.00  3.13           H  
ATOM   1517 1HH2 ARG A 100      25.454 -10.465 -25.645  1.00  3.13           H  
ATOM   1518 2HH2 ARG A 100      25.093  -8.785 -25.964  1.00  3.13           H  
ATOM   1519  N   LEU A 101      23.336 -16.395 -26.559  1.00  4.05           N  
ATOM   1520  CA  LEU A 101      23.716 -16.902 -27.867  1.00  4.05           C  
ATOM   1521  C   LEU A 101      22.957 -18.169 -28.241  1.00  4.05           C  
ATOM   1522  O   LEU A 101      22.806 -19.089 -27.434  1.00  4.05           O  
ATOM   1523  CB  LEU A 101      25.221 -17.174 -27.877  1.00  4.05           C  
ATOM   1524  CG  LEU A 101      26.107 -15.929 -27.695  1.00  4.05           C  
ATOM   1525  CD1 LEU A 101      27.567 -16.351 -27.544  1.00  4.05           C  
ATOM   1526  CD2 LEU A 101      25.923 -15.014 -28.895  1.00  4.05           C  
ATOM   1527  H   LEU A 101      23.983 -16.513 -25.778  1.00  4.05           H  
ATOM   1528  HA  LEU A 101      23.490 -16.137 -28.609  1.00  4.05           H  
ATOM   1529 1HB  LEU A 101      25.453 -17.863 -27.066  1.00  4.05           H  
ATOM   1530 2HB  LEU A 101      25.484 -17.646 -28.822  1.00  4.05           H  
ATOM   1531  HG  LEU A 101      25.813 -15.401 -26.783  1.00  4.05           H  
ATOM   1532 1HD1 LEU A 101      28.190 -15.468 -27.404  1.00  4.05           H  
ATOM   1533 2HD1 LEU A 101      27.669 -17.003 -26.669  1.00  4.05           H  
ATOM   1534 3HD1 LEU A 101      27.893 -16.886 -28.433  1.00  4.05           H  
ATOM   1535 1HD2 LEU A 101      26.542 -14.124 -28.771  1.00  4.05           H  
ATOM   1536 2HD2 LEU A 101      26.219 -15.541 -29.804  1.00  4.05           H  
ATOM   1537 3HD2 LEU A 101      24.875 -14.722 -28.969  1.00  4.05           H  
ATOM   1538  N   GLU A 102      22.533 -18.230 -29.498  1.00  5.14           N  
ATOM   1539  CA  GLU A 102      21.839 -19.388 -30.045  1.00  5.14           C  
ATOM   1540  C   GLU A 102      22.103 -19.468 -31.540  1.00  5.14           C  
ATOM   1541  O   GLU A 102      22.126 -18.446 -32.226  1.00  5.14           O  
ATOM   1542  CB  GLU A 102      20.328 -19.316 -29.776  1.00  5.14           C  
ATOM   1543  CG  GLU A 102      19.554 -20.585 -30.172  1.00  5.14           C  
ATOM   1544  CD  GLU A 102      18.083 -20.532 -29.848  1.00  5.14           C  
ATOM   1545  OE1 GLU A 102      17.616 -19.501 -29.430  1.00  5.14           O  
ATOM   1546  OE2 GLU A 102      17.434 -21.545 -29.987  1.00  5.14           O  
ATOM   1547  H   GLU A 102      22.692 -17.436 -30.100  1.00  5.14           H  
ATOM   1548  HA  GLU A 102      22.238 -20.289 -29.579  1.00  5.14           H  
ATOM   1549 1HB  GLU A 102      20.157 -19.134 -28.714  1.00  5.14           H  
ATOM   1550 2HB  GLU A 102      19.901 -18.477 -30.324  1.00  5.14           H  
ATOM   1551 1HG  GLU A 102      19.651 -20.728 -31.235  1.00  5.14           H  
ATOM   1552 2HG  GLU A 102      20.002 -21.444 -29.676  1.00  5.14           H  
ATOM   1553  N   HIS A 103      22.287 -20.682 -32.043  1.00  6.31           N  
ATOM   1554  CA  HIS A 103      22.543 -20.894 -33.461  1.00  6.31           C  
ATOM   1555  C   HIS A 103      21.559 -21.897 -34.051  1.00  6.31           C  
ATOM   1556  O   HIS A 103      21.943 -22.887 -34.670  1.00  6.31           O  
ATOM   1557  CB  HIS A 103      23.986 -21.361 -33.660  1.00  6.31           C  
ATOM   1558  CG  HIS A 103      24.998 -20.341 -33.176  1.00  6.31           C  
ATOM   1559  ND1 HIS A 103      25.342 -20.205 -31.839  1.00  6.31           N  
ATOM   1560  CD2 HIS A 103      25.721 -19.413 -33.845  1.00  6.31           C  
ATOM   1561  CE1 HIS A 103      26.233 -19.233 -31.715  1.00  6.31           C  
ATOM   1562  NE2 HIS A 103      26.480 -18.739 -32.915  1.00  6.31           N  
ATOM   1563  H   HIS A 103      22.245 -21.480 -31.425  1.00  6.31           H  
ATOM   1564  HA  HIS A 103      22.414 -19.958 -34.003  1.00  6.31           H  
ATOM   1565 1HB  HIS A 103      24.148 -22.295 -33.123  1.00  6.31           H  
ATOM   1566 2HB  HIS A 103      24.163 -21.551 -34.718  1.00  6.31           H  
ATOM   1567  HD2 HIS A 103      25.703 -19.230 -34.920  1.00  6.31           H  
ATOM   1568  HE1 HIS A 103      26.687 -18.897 -30.782  1.00  6.31           H  
ATOM   1569  HE2 HIS A 103      27.119 -17.987 -33.125  1.00  6.31           H  
ATOM   1570  N   HIS A 104      20.279 -21.659 -33.804  1.00  7.45           N  
ATOM   1571  CA  HIS A 104      19.215 -22.498 -34.340  1.00  7.45           C  
ATOM   1572  C   HIS A 104      19.118 -22.291 -35.851  1.00  7.45           C  
ATOM   1573  O   HIS A 104      19.248 -21.162 -36.327  1.00  7.45           O  
ATOM   1574  CB  HIS A 104      17.872 -22.170 -33.663  1.00  7.45           C  
ATOM   1575  CG  HIS A 104      16.770 -23.156 -33.958  1.00  7.45           C  
ATOM   1576  ND1 HIS A 104      16.065 -23.162 -35.139  1.00  7.45           N  
ATOM   1577  CD2 HIS A 104      16.261 -24.163 -33.211  1.00  7.45           C  
ATOM   1578  CE1 HIS A 104      15.175 -24.138 -35.114  1.00  7.45           C  
ATOM   1579  NE2 HIS A 104      15.270 -24.760 -33.952  1.00  7.45           N  
ATOM   1580  H   HIS A 104      20.037 -20.844 -33.256  1.00  7.45           H  
ATOM   1581  HA  HIS A 104      19.442 -23.546 -34.156  1.00  7.45           H  
ATOM   1582 1HB  HIS A 104      18.009 -22.138 -32.581  1.00  7.45           H  
ATOM   1583 2HB  HIS A 104      17.540 -21.183 -33.976  1.00  7.45           H  
ATOM   1584  HD1 HIS A 104      16.183 -22.526 -35.906  1.00  7.45           H  
ATOM   1585  HD2 HIS A 104      16.497 -24.534 -32.213  1.00  7.45           H  
ATOM   1586  HE1 HIS A 104      14.526 -24.314 -35.970  1.00  7.45           H  
ATOM   1587  N   HIS A 105      18.879 -23.374 -36.587  1.00  8.48           N  
ATOM   1588  CA  HIS A 105      18.711 -23.321 -38.039  1.00  8.48           C  
ATOM   1589  C   HIS A 105      17.478 -24.093 -38.480  1.00  8.48           C  
ATOM   1590  O   HIS A 105      17.031 -25.018 -37.798  1.00  8.48           O  
ATOM   1591  CB  HIS A 105      19.933 -23.892 -38.782  1.00  8.48           C  
ATOM   1592  CG  HIS A 105      21.211 -23.107 -38.616  1.00  8.48           C  
ATOM   1593  ND1 HIS A 105      21.523 -22.016 -39.408  1.00  8.48           N  
ATOM   1594  CD2 HIS A 105      22.251 -23.260 -37.766  1.00  8.48           C  
ATOM   1595  CE1 HIS A 105      22.696 -21.531 -39.039  1.00  8.48           C  
ATOM   1596  NE2 HIS A 105      23.158 -22.269 -38.048  1.00  8.48           N  
ATOM   1597  H   HIS A 105      18.802 -24.266 -36.122  1.00  8.48           H  
ATOM   1598  HA  HIS A 105      18.578 -22.286 -38.354  1.00  8.48           H  
ATOM   1599 1HB  HIS A 105      20.116 -24.911 -38.438  1.00  8.48           H  
ATOM   1600 2HB  HIS A 105      19.706 -23.956 -39.849  1.00  8.48           H  
ATOM   1601  HD2 HIS A 105      22.349 -24.025 -36.996  1.00  8.48           H  
ATOM   1602  HE1 HIS A 105      23.197 -20.672 -39.481  1.00  8.48           H  
ATOM   1603  HE2 HIS A 105      24.033 -22.134 -37.568  1.00  8.48           H  
ATOM   1604  N   HIS A 106      16.955 -23.725 -39.639  1.00  9.40           N  
ATOM   1605  CA  HIS A 106      15.833 -24.425 -40.243  1.00  9.40           C  
ATOM   1606  C   HIS A 106      16.275 -24.936 -41.597  1.00  9.40           C  
ATOM   1607  O   HIS A 106      17.107 -24.309 -42.255  1.00  9.40           O  
ATOM   1608  CB  HIS A 106      14.628 -23.499 -40.437  1.00  9.40           C  
ATOM   1609  CG  HIS A 106      14.027 -22.949 -39.179  1.00  9.40           C  
ATOM   1610  ND1 HIS A 106      14.582 -21.890 -38.487  1.00  9.40           N  
ATOM   1611  CD2 HIS A 106      12.908 -23.295 -38.503  1.00  9.40           C  
ATOM   1612  CE1 HIS A 106      13.828 -21.612 -37.437  1.00  9.40           C  
ATOM   1613  NE2 HIS A 106      12.806 -22.449 -37.424  1.00  9.40           N  
ATOM   1614  H   HIS A 106      17.365 -22.945 -40.132  1.00  9.40           H  
ATOM   1615  HA  HIS A 106      15.535 -25.278 -39.635  1.00  9.40           H  
ATOM   1616 1HB  HIS A 106      14.913 -22.661 -41.074  1.00  9.40           H  
ATOM   1617 2HB  HIS A 106      13.848 -24.047 -40.963  1.00  9.40           H  
ATOM   1618  HD2 HIS A 106      12.214 -24.092 -38.770  1.00  9.40           H  
ATOM   1619  HE1 HIS A 106      14.017 -20.826 -36.705  1.00  9.40           H  
ATOM   1620  HE2 HIS A 106      12.066 -22.468 -36.736  1.00  9.40           H  
ATOM   1621  N   HIS A 107      15.719 -26.064 -42.010  1.00 10.17           N  
ATOM   1622  CA  HIS A 107      16.079 -26.652 -43.288  1.00 10.17           C  
ATOM   1623  C   HIS A 107      14.830 -27.098 -44.028  1.00 10.17           C  
ATOM   1624  O   HIS A 107      13.973 -27.775 -43.455  1.00 10.17           O  
ATOM   1625  CB  HIS A 107      17.023 -27.840 -43.062  1.00 10.17           C  
ATOM   1626  CG  HIS A 107      18.293 -27.466 -42.314  1.00 10.17           C  
ATOM   1627  ND1 HIS A 107      19.380 -26.886 -42.933  1.00 10.17           N  
ATOM   1628  CD2 HIS A 107      18.628 -27.587 -41.002  1.00 10.17           C  
ATOM   1629  CE1 HIS A 107      20.329 -26.665 -42.036  1.00 10.17           C  
ATOM   1630  NE2 HIS A 107      19.900 -27.087 -40.860  1.00 10.17           N  
ATOM   1631  H   HIS A 107      15.039 -26.528 -41.427  1.00 10.17           H  
ATOM   1632  HA  HIS A 107      16.588 -25.917 -43.910  1.00 10.17           H  
ATOM   1633 1HB  HIS A 107      16.505 -28.616 -42.498  1.00 10.17           H  
ATOM   1634 2HB  HIS A 107      17.304 -28.266 -44.025  1.00 10.17           H  
ATOM   1635  HD1 HIS A 107      19.451 -26.647 -43.901  1.00 10.17           H  
ATOM   1636  HD2 HIS A 107      18.097 -27.980 -40.134  1.00 10.17           H  
ATOM   1637  HE1 HIS A 107      21.273 -26.207 -42.329  1.00 10.17           H  
ATOM   1638  N   HIS A 108      14.734 -26.699 -45.289  1.00 10.76           N  
ATOM   1639  CA  HIS A 108      13.574 -27.002 -46.106  1.00 10.76           C  
ATOM   1640  C   HIS A 108      14.013 -27.491 -47.479  1.00 10.76           C  
ATOM   1641  O   HIS A 108      13.182 -27.802 -48.332  1.00 10.76           O  
ATOM   1642  OXT HIS A 108      15.199 -27.386 -47.790  1.00 10.76           O  
ATOM   1643  CB  HIS A 108      12.703 -25.746 -46.245  1.00 10.76           C  
ATOM   1644  CG  HIS A 108      12.248 -25.182 -44.915  1.00 10.76           C  
ATOM   1645  ND1 HIS A 108      11.168 -25.682 -44.220  1.00 10.76           N  
ATOM   1646  CD2 HIS A 108      12.744 -24.168 -44.160  1.00 10.76           C  
ATOM   1647  CE1 HIS A 108      11.019 -25.002 -43.095  1.00 10.76           C  
ATOM   1648  NE2 HIS A 108      11.961 -24.078 -43.037  1.00 10.76           N  
ATOM   1649  H   HIS A 108      15.486 -26.153 -45.685  1.00 10.76           H  
ATOM   1650  HA  HIS A 108      12.981 -27.789 -45.641  1.00 10.76           H  
ATOM   1651 1HB  HIS A 108      13.258 -24.971 -46.775  1.00 10.76           H  
ATOM   1652 2HB  HIS A 108      11.818 -25.980 -46.837  1.00 10.76           H  
ATOM   1653  HD1 HIS A 108      10.586 -26.448 -44.499  1.00 10.76           H  
ATOM   1654  HD2 HIS A 108      13.586 -23.487 -44.293  1.00 10.76           H  
ATOM   1655  HE1 HIS A 108      10.215 -25.247 -42.402  1.00 10.76           H  
TER    1656
ENDMDL

