REMARK ID 693463 MODEL 1 1esr-19sol-2
PFRMAT TS
TARGET 1esr-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.151  -2.373   0.487  1.00 17.84           N  
ATOM      2  CA  GLU A   1       1.250  -2.077   0.181  1.00 17.84           C  
ATOM      3  C   GLU A   1       1.568  -0.571   0.252  1.00 17.84           C  
ATOM      4  O   GLU A   1       1.959   0.011  -0.759  1.00 17.84           O  
ATOM      5  CB  GLU A   1       1.580  -2.604  -1.220  1.00 17.84           C  
ATOM      6  CG  GLU A   1       1.470  -4.124  -1.365  1.00 17.84           C  
ATOM      7  CD  GLU A   1       1.820  -4.625  -2.751  1.00 17.84           C  
ATOM      8  OE1 GLU A   1       1.602  -3.911  -3.700  1.00 17.84           O  
ATOM      9  OE2 GLU A   1       2.319  -5.721  -2.851  1.00 17.84           O  
ATOM     10 1H   GLU A   1      -0.546  -2.907  -0.275  1.00 17.84           H  
ATOM     11 2H   GLU A   1      -0.213  -2.916   1.336  1.00 17.84           H  
ATOM     12 3H   GLU A   1      -0.673  -1.515   0.592  1.00 17.84           H  
ATOM     13  HA  GLU A   1       1.880  -2.613   0.887  1.00 17.84           H  
ATOM     14 1HB  GLU A   1       0.893  -2.158  -1.938  1.00 17.84           H  
ATOM     15 2HB  GLU A   1       2.577  -2.296  -1.508  1.00 17.84           H  
ATOM     16 1HG  GLU A   1       2.135  -4.594  -0.643  1.00 17.84           H  
ATOM     17 2HG  GLU A   1       0.452  -4.424  -1.125  1.00 17.84           H  
ATOM     18  N   PRO A   2       1.483   0.072   1.442  1.00 13.08           N  
ATOM     19  CA  PRO A   2       1.649   1.511   1.661  1.00 13.08           C  
ATOM     20  C   PRO A   2       3.036   2.032   1.316  1.00 13.08           C  
ATOM     21  O   PRO A   2       3.214   3.215   1.030  1.00 13.08           O  
ATOM     22  CB  PRO A   2       1.371   1.658   3.163  1.00 13.08           C  
ATOM     23  CG  PRO A   2       1.672   0.300   3.756  1.00 13.08           C  
ATOM     24  CD  PRO A   2       1.269  -0.696   2.695  1.00 13.08           C  
ATOM     25  HA  PRO A   2       0.888   2.051   1.075  1.00 13.08           H  
ATOM     26 1HB  PRO A   2       2.009   2.449   3.583  1.00 13.08           H  
ATOM     27 2HB  PRO A   2       0.329   1.971   3.323  1.00 13.08           H  
ATOM     28 1HG  PRO A   2       2.741   0.234   4.012  1.00 13.08           H  
ATOM     29 2HG  PRO A   2       1.114   0.169   4.697  1.00 13.08           H  
ATOM     30 1HD  PRO A   2       1.942  -1.556   2.775  1.00 13.08           H  
ATOM     31 2HD  PRO A   2       0.214  -0.962   2.829  1.00 13.08           H  
ATOM     32  N   HIS A   3       4.027   1.149   1.282  1.00  8.75           N  
ATOM     33  CA  HIS A   3       5.378   1.569   0.947  1.00  8.75           C  
ATOM     34  C   HIS A   3       5.476   2.088  -0.487  1.00  8.75           C  
ATOM     35  O   HIS A   3       6.379   2.854  -0.815  1.00  8.75           O  
ATOM     36  CB  HIS A   3       6.364   0.420   1.155  1.00  8.75           C  
ATOM     37  CG  HIS A   3       6.064  -0.787   0.323  1.00  8.75           C  
ATOM     38  ND1 HIS A   3       5.104  -1.719   0.681  1.00  8.75           N  
ATOM     39  CD2 HIS A   3       6.564  -1.202  -0.861  1.00  8.75           C  
ATOM     40  CE1 HIS A   3       5.048  -2.659  -0.247  1.00  8.75           C  
ATOM     41  NE2 HIS A   3       5.917  -2.365  -1.190  1.00  8.75           N  
ATOM     42  H   HIS A   3       3.860   0.183   1.509  1.00  8.75           H  
ATOM     43  HA  HIS A   3       5.675   2.382   1.609  1.00  8.75           H  
ATOM     44 1HB  HIS A   3       7.372   0.760   0.915  1.00  8.75           H  
ATOM     45 2HB  HIS A   3       6.358   0.123   2.203  1.00  8.75           H  
ATOM     46  HD2 HIS A   3       7.331  -0.702  -1.453  1.00  8.75           H  
ATOM     47  HE1 HIS A   3       4.391  -3.525  -0.244  1.00  8.75           H  
ATOM     48  HE2 HIS A   3       6.082  -2.900  -2.035  1.00  8.75           H  
ATOM     49  N   GLU A   4       4.521   1.717  -1.341  1.00  5.55           N  
ATOM     50  CA  GLU A   4       4.525   2.153  -2.732  1.00  5.55           C  
ATOM     51  C   GLU A   4       4.353   3.668  -2.840  1.00  5.55           C  
ATOM     52  O   GLU A   4       4.770   4.282  -3.825  1.00  5.55           O  
ATOM     53  CB  GLU A   4       3.442   1.422  -3.526  1.00  5.55           C  
ATOM     54  CG  GLU A   4       3.721  -0.082  -3.748  1.00  5.55           C  
ATOM     55  CD  GLU A   4       4.906  -0.352  -4.669  1.00  5.55           C  
ATOM     56  OE1 GLU A   4       4.924   0.193  -5.747  1.00  5.55           O  
ATOM     57  OE2 GLU A   4       5.787  -1.096  -4.293  1.00  5.55           O  
ATOM     58  H   GLU A   4       3.762   1.109  -1.026  1.00  5.55           H  
ATOM     59  HA  GLU A   4       5.491   1.894  -3.165  1.00  5.55           H  
ATOM     60 1HB  GLU A   4       2.490   1.511  -3.000  1.00  5.55           H  
ATOM     61 2HB  GLU A   4       3.323   1.895  -4.500  1.00  5.55           H  
ATOM     62 1HG  GLU A   4       3.923  -0.537  -2.776  1.00  5.55           H  
ATOM     63 2HG  GLU A   4       2.828  -0.555  -4.155  1.00  5.55           H  
ATOM     64  N   ASP A   5       3.724   4.271  -1.830  1.00  3.51           N  
ATOM     65  CA  ASP A   5       3.460   5.696  -1.823  1.00  3.51           C  
ATOM     66  C   ASP A   5       4.557   6.478  -1.102  1.00  3.51           C  
ATOM     67  O   ASP A   5       4.433   7.693  -0.918  1.00  3.51           O  
ATOM     68  CB  ASP A   5       2.114   5.974  -1.156  1.00  3.51           C  
ATOM     69  CG  ASP A   5       0.924   5.442  -1.962  1.00  3.51           C  
ATOM     70  OD1 ASP A   5       0.935   5.565  -3.166  1.00  3.51           O  
ATOM     71  OD2 ASP A   5       0.020   4.910  -1.364  1.00  3.51           O  
ATOM     72  H   ASP A   5       3.439   3.730  -1.013  1.00  3.51           H  
ATOM     73  HA  ASP A   5       3.416   6.043  -2.854  1.00  3.51           H  
ATOM     74 1HB  ASP A   5       2.106   5.504  -0.168  1.00  3.51           H  
ATOM     75 2HB  ASP A   5       1.994   7.046  -1.011  1.00  3.51           H  
ATOM     76  N   VAL A   6       5.625   5.794  -0.684  1.00  2.32           N  
ATOM     77  CA  VAL A   6       6.698   6.470   0.021  1.00  2.32           C  
ATOM     78  C   VAL A   6       7.926   6.610  -0.863  1.00  2.32           C  
ATOM     79  O   VAL A   6       8.544   5.624  -1.261  1.00  2.32           O  
ATOM     80  CB  VAL A   6       7.071   5.686   1.286  1.00  2.32           C  
ATOM     81  CG1 VAL A   6       8.212   6.393   2.009  1.00  2.32           C  
ATOM     82  CG2 VAL A   6       5.839   5.554   2.177  1.00  2.32           C  
ATOM     83  H   VAL A   6       5.716   4.792  -0.854  1.00  2.32           H  
ATOM     84  HA  VAL A   6       6.360   7.464   0.311  1.00  2.32           H  
ATOM     85  HB  VAL A   6       7.422   4.691   1.002  1.00  2.32           H  
ATOM     86 1HG1 VAL A   6       8.486   5.829   2.898  1.00  2.32           H  
ATOM     87 2HG1 VAL A   6       9.075   6.464   1.343  1.00  2.32           H  
ATOM     88 3HG1 VAL A   6       7.895   7.395   2.297  1.00  2.32           H  
ATOM     89 1HG2 VAL A   6       6.095   4.988   3.071  1.00  2.32           H  
ATOM     90 2HG2 VAL A   6       5.487   6.545   2.459  1.00  2.32           H  
ATOM     91 3HG2 VAL A   6       5.051   5.031   1.631  1.00  2.32           H  
ATOM     92  N   GLN A   7       8.275   7.849  -1.167  1.00  1.64           N  
ATOM     93  CA  GLN A   7       9.401   8.121  -2.040  1.00  1.64           C  
ATOM     94  C   GLN A   7      10.573   8.693  -1.244  1.00  1.64           C  
ATOM     95  O   GLN A   7      10.356   9.267  -0.176  1.00  1.64           O  
ATOM     96  CB  GLN A   7       8.955   9.083  -3.146  1.00  1.64           C  
ATOM     97  CG  GLN A   7       7.836   8.526  -4.023  1.00  1.64           C  
ATOM     98  CD  GLN A   7       8.293   7.311  -4.836  1.00  1.64           C  
ATOM     99  OE1 GLN A   7       9.284   7.394  -5.571  1.00  1.64           O  
ATOM    100  NE2 GLN A   7       7.583   6.196  -4.720  1.00  1.64           N  
ATOM    101  H   GLN A   7       7.725   8.613  -0.801  1.00  1.64           H  
ATOM    102  HA  GLN A   7       9.693   7.180  -2.495  1.00  1.64           H  
ATOM    103 1HB  GLN A   7       8.584   9.999  -2.689  1.00  1.64           H  
ATOM    104 2HB  GLN A   7       9.791   9.364  -3.780  1.00  1.64           H  
ATOM    105 1HG  GLN A   7       7.003   8.218  -3.387  1.00  1.64           H  
ATOM    106 2HG  GLN A   7       7.510   9.300  -4.716  1.00  1.64           H  
ATOM    107 1HE2 GLN A   7       7.842   5.377  -5.233  1.00  1.64           H  
ATOM    108 2HE2 GLN A   7       6.780   6.159  -4.117  1.00  1.64           H  
ATOM    109  N   PRO A   8      11.817   8.528  -1.722  1.00  1.26           N  
ATOM    110  CA  PRO A   8      13.019   9.137  -1.189  1.00  1.26           C  
ATOM    111  C   PRO A   8      13.052  10.615  -1.528  1.00  1.26           C  
ATOM    112  O   PRO A   8      12.434  11.045  -2.503  1.00  1.26           O  
ATOM    113  CB  PRO A   8      14.134   8.357  -1.891  1.00  1.26           C  
ATOM    114  CG  PRO A   8      13.524   7.905  -3.197  1.00  1.26           C  
ATOM    115  CD  PRO A   8      12.069   7.618  -2.873  1.00  1.26           C  
ATOM    116  HA  PRO A   8      13.052   8.987  -0.101  1.00  1.26           H  
ATOM    117 1HB  PRO A   8      15.008   9.012  -2.035  1.00  1.26           H  
ATOM    118 2HB  PRO A   8      14.463   7.519  -1.259  1.00  1.26           H  
ATOM    119 1HG  PRO A   8      13.635   8.693  -3.957  1.00  1.26           H  
ATOM    120 2HG  PRO A   8      14.055   7.020  -3.579  1.00  1.26           H  
ATOM    121 1HD  PRO A   8      11.471   7.873  -3.751  1.00  1.26           H  
ATOM    122 2HD  PRO A   8      11.940   6.566  -2.572  1.00  1.26           H  
ATOM    123  N   VAL A   9      13.805  11.384  -0.755  1.00  1.05           N  
ATOM    124  CA  VAL A   9      13.980  12.798  -1.050  1.00  1.05           C  
ATOM    125  C   VAL A   9      15.445  13.103  -1.287  1.00  1.05           C  
ATOM    126  O   VAL A   9      16.292  12.771  -0.457  1.00  1.05           O  
ATOM    127  CB  VAL A   9      13.489  13.660   0.122  1.00  1.05           C  
ATOM    128  CG1 VAL A   9      13.693  15.124  -0.195  1.00  1.05           C  
ATOM    129  CG2 VAL A   9      12.051  13.380   0.394  1.00  1.05           C  
ATOM    130  H   VAL A   9      14.275  10.984   0.044  1.00  1.05           H  
ATOM    131  HA  VAL A   9      13.414  13.052  -1.947  1.00  1.05           H  
ATOM    132  HB  VAL A   9      14.084  13.431   1.004  1.00  1.05           H  
ATOM    133 1HG1 VAL A   9      13.367  15.736   0.648  1.00  1.05           H  
ATOM    134 2HG1 VAL A   9      14.736  15.304  -0.389  1.00  1.05           H  
ATOM    135 3HG1 VAL A   9      13.114  15.389  -1.078  1.00  1.05           H  
ATOM    136 1HG2 VAL A   9      11.736  13.996   1.226  1.00  1.05           H  
ATOM    137 2HG2 VAL A   9      11.463  13.628  -0.493  1.00  1.05           H  
ATOM    138 3HG2 VAL A   9      11.909  12.329   0.642  1.00  1.05           H  
ATOM    139  N   VAL A  10      15.756  13.723  -2.415  1.00  0.91           N  
ATOM    140  CA  VAL A  10      17.142  14.068  -2.667  1.00  0.91           C  
ATOM    141  C   VAL A  10      17.435  15.417  -2.060  1.00  0.91           C  
ATOM    142  O   VAL A  10      16.769  16.396  -2.380  1.00  0.91           O  
ATOM    143  CB  VAL A  10      17.444  14.114  -4.172  1.00  0.91           C  
ATOM    144  CG1 VAL A  10      18.900  14.542  -4.394  1.00  0.91           C  
ATOM    145  CG2 VAL A  10      17.176  12.748  -4.781  1.00  0.91           C  
ATOM    146  H   VAL A  10      15.035  13.964  -3.079  1.00  0.91           H  
ATOM    147  HA  VAL A  10      17.786  13.322  -2.199  1.00  0.91           H  
ATOM    148  HB  VAL A  10      16.806  14.862  -4.643  1.00  0.91           H  
ATOM    149 1HG1 VAL A  10      19.112  14.593  -5.463  1.00  0.91           H  
ATOM    150 2HG1 VAL A  10      19.064  15.513  -3.948  1.00  0.91           H  
ATOM    151 3HG1 VAL A  10      19.566  13.819  -3.927  1.00  0.91           H  
ATOM    152 1HG2 VAL A  10      17.383  12.779  -5.851  1.00  0.91           H  
ATOM    153 2HG2 VAL A  10      17.822  12.008  -4.307  1.00  0.91           H  
ATOM    154 3HG2 VAL A  10      16.132  12.475  -4.620  1.00  0.91           H  
ATOM    155  N   CYS A  11      18.427  15.456  -1.184  1.00  0.80           N  
ATOM    156  CA  CYS A  11      18.845  16.687  -0.534  1.00  0.80           C  
ATOM    157  C   CYS A  11      20.344  16.868  -0.672  1.00  0.80           C  
ATOM    158  O   CYS A  11      21.075  15.895  -0.856  1.00  0.80           O  
ATOM    159  CB  CYS A  11      18.489  16.674   0.950  1.00  0.80           C  
ATOM    160  SG  CYS A  11      16.724  16.488   1.319  1.00  0.80           S  
ATOM    161  H   CYS A  11      18.908  14.595  -0.966  1.00  0.80           H  
ATOM    162  HA  CYS A  11      18.346  17.526  -1.006  1.00  0.80           H  
ATOM    163 1HB  CYS A  11      19.011  15.853   1.427  1.00  0.80           H  
ATOM    164 2HB  CYS A  11      18.841  17.592   1.412  1.00  0.80           H  
ATOM    165  N   CYS A  12      20.806  18.101  -0.542  1.00  0.73           N  
ATOM    166  CA  CYS A  12      22.237  18.352  -0.521  1.00  0.73           C  
ATOM    167  C   CYS A  12      22.671  18.761   0.873  1.00  0.73           C  
ATOM    168  O   CYS A  12      21.997  19.550   1.533  1.00  0.73           O  
ATOM    169  CB  CYS A  12      22.604  19.458  -1.500  1.00  0.73           C  
ATOM    170  SG  CYS A  12      22.202  19.078  -3.197  1.00  0.73           S  
ATOM    171  H   CYS A  12      20.163  18.871  -0.429  1.00  0.73           H  
ATOM    172  HA  CYS A  12      22.764  17.440  -0.801  1.00  0.73           H  
ATOM    173 1HB  CYS A  12      22.084  20.376  -1.226  1.00  0.73           H  
ATOM    174 2HB  CYS A  12      23.673  19.654  -1.438  1.00  0.73           H  
ATOM    175  N   PHE A  13      23.807  18.250   1.312  1.00  0.68           N  
ATOM    176  CA  PHE A  13      24.324  18.599   2.628  1.00  0.68           C  
ATOM    177  C   PHE A  13      25.618  19.393   2.493  1.00  0.68           C  
ATOM    178  O   PHE A  13      26.203  19.856   3.473  1.00  0.68           O  
ATOM    179  CB  PHE A  13      24.483  17.316   3.419  1.00  0.68           C  
ATOM    180  CG  PHE A  13      23.143  16.616   3.517  1.00  0.68           C  
ATOM    181  CD1 PHE A  13      22.852  15.532   2.699  1.00  0.68           C  
ATOM    182  CD2 PHE A  13      22.166  17.059   4.394  1.00  0.68           C  
ATOM    183  CE1 PHE A  13      21.621  14.908   2.763  1.00  0.68           C  
ATOM    184  CE2 PHE A  13      20.934  16.434   4.458  1.00  0.68           C  
ATOM    185  CZ  PHE A  13      20.665  15.360   3.644  1.00  0.68           C  
ATOM    186  H   PHE A  13      24.308  17.590   0.734  1.00  0.68           H  
ATOM    187  HA  PHE A  13      23.594  19.227   3.141  1.00  0.68           H  
ATOM    188 1HB  PHE A  13      25.197  16.654   2.931  1.00  0.68           H  
ATOM    189 2HB  PHE A  13      24.844  17.533   4.424  1.00  0.68           H  
ATOM    190  HD1 PHE A  13      23.605  15.177   1.996  1.00  0.68           H  
ATOM    191  HD2 PHE A  13      22.377  17.915   5.035  1.00  0.68           H  
ATOM    192  HE1 PHE A  13      21.406  14.061   2.111  1.00  0.68           H  
ATOM    193  HE2 PHE A  13      20.175  16.793   5.151  1.00  0.68           H  
ATOM    194  HZ  PHE A  13      19.693  14.869   3.693  1.00  0.68           H  
ATOM    195  N   LYS A  14      26.054  19.514   1.247  1.00  0.65           N  
ATOM    196  CA  LYS A  14      27.249  20.231   0.841  1.00  0.65           C  
ATOM    197  C   LYS A  14      27.088  20.597  -0.626  1.00  0.65           C  
ATOM    198  O   LYS A  14      26.662  19.760  -1.424  1.00  0.65           O  
ATOM    199  CB  LYS A  14      28.513  19.398   1.063  1.00  0.65           C  
ATOM    200  CG  LYS A  14      29.811  20.139   0.745  1.00  0.65           C  
ATOM    201  CD  LYS A  14      31.038  19.309   1.086  1.00  0.65           C  
ATOM    202  CE  LYS A  14      32.317  20.066   0.751  1.00  0.65           C  
ATOM    203  NZ  LYS A  14      33.534  19.272   1.079  1.00  0.65           N  
ATOM    204  H   LYS A  14      25.494  19.102   0.521  1.00  0.65           H  
ATOM    205  HA  LYS A  14      27.328  21.155   1.414  1.00  0.65           H  
ATOM    206 1HB  LYS A  14      28.559  19.075   2.105  1.00  0.65           H  
ATOM    207 2HB  LYS A  14      28.475  18.505   0.442  1.00  0.65           H  
ATOM    208 1HG  LYS A  14      29.838  20.387  -0.320  1.00  0.65           H  
ATOM    209 2HG  LYS A  14      29.843  21.069   1.311  1.00  0.65           H  
ATOM    210 1HD  LYS A  14      31.031  19.068   2.151  1.00  0.65           H  
ATOM    211 2HD  LYS A  14      31.016  18.379   0.519  1.00  0.65           H  
ATOM    212 1HE  LYS A  14      32.323  20.300  -0.313  1.00  0.65           H  
ATOM    213 2HE  LYS A  14      32.340  20.997   1.317  1.00  0.65           H  
ATOM    214 1HZ  LYS A  14      34.358  19.807   0.843  1.00  0.65           H  
ATOM    215 2HZ  LYS A  14      33.542  19.060   2.067  1.00  0.65           H  
ATOM    216 3HZ  LYS A  14      33.528  18.412   0.551  1.00  0.65           H  
ATOM    217  N   LEU A  15      27.411  21.832  -0.977  1.00  0.64           N  
ATOM    218  CA  LEU A  15      27.318  22.262  -2.366  1.00  0.64           C  
ATOM    219  C   LEU A  15      28.723  22.425  -2.922  1.00  0.64           C  
ATOM    220  O   LEU A  15      29.638  22.791  -2.180  1.00  0.64           O  
ATOM    221  CB  LEU A  15      26.538  23.576  -2.449  1.00  0.64           C  
ATOM    222  CG  LEU A  15      25.122  23.528  -1.802  1.00  0.64           C  
ATOM    223  CD1 LEU A  15      24.465  24.840  -1.930  1.00  0.64           C  
ATOM    224  CD2 LEU A  15      24.304  22.484  -2.450  1.00  0.64           C  
ATOM    225  H   LEU A  15      27.740  22.478  -0.275  1.00  0.64           H  
ATOM    226  HA  LEU A  15      26.802  21.502  -2.950  1.00  0.64           H  
ATOM    227 1HB  LEU A  15      27.113  24.359  -1.960  1.00  0.64           H  
ATOM    228 2HB  LEU A  15      26.420  23.841  -3.500  1.00  0.64           H  
ATOM    229  HG  LEU A  15      25.224  23.304  -0.741  1.00  0.64           H  
ATOM    230 1HD1 LEU A  15      23.481  24.808  -1.469  1.00  0.64           H  
ATOM    231 2HD1 LEU A  15      25.070  25.604  -1.454  1.00  0.64           H  
ATOM    232 3HD1 LEU A  15      24.358  25.053  -2.964  1.00  0.64           H  
ATOM    233 1HD2 LEU A  15      23.325  22.450  -1.982  1.00  0.64           H  
ATOM    234 2HD2 LEU A  15      24.194  22.708  -3.512  1.00  0.64           H  
ATOM    235 3HD2 LEU A  15      24.802  21.535  -2.324  1.00  0.64           H  
ATOM    236  N   ILE A  16      28.910  22.168  -4.212  1.00  0.64           N  
ATOM    237  CA  ILE A  16      30.225  22.359  -4.802  1.00  0.64           C  
ATOM    238  C   ILE A  16      30.605  23.833  -4.694  1.00  0.64           C  
ATOM    239  O   ILE A  16      29.772  24.710  -4.935  1.00  0.64           O  
ATOM    240  CB  ILE A  16      30.241  21.914  -6.281  1.00  0.64           C  
ATOM    241  CG1 ILE A  16      31.687  21.797  -6.779  1.00  0.64           C  
ATOM    242  CG2 ILE A  16      29.508  22.910  -7.128  1.00  0.64           C  
ATOM    243  CD1 ILE A  16      31.839  21.115  -8.114  1.00  0.64           C  
ATOM    244  H   ILE A  16      28.144  21.843  -4.801  1.00  0.64           H  
ATOM    245  HA  ILE A  16      30.952  21.769  -4.247  1.00  0.64           H  
ATOM    246  HB  ILE A  16      29.767  20.943  -6.373  1.00  0.64           H  
ATOM    247 1HG1 ILE A  16      32.084  22.772  -6.875  1.00  0.64           H  
ATOM    248 2HG1 ILE A  16      32.273  21.251  -6.043  1.00  0.64           H  
ATOM    249 1HG2 ILE A  16      29.526  22.588  -8.167  1.00  0.64           H  
ATOM    250 2HG2 ILE A  16      28.486  22.990  -6.793  1.00  0.64           H  
ATOM    251 3HG2 ILE A  16      30.003  23.878  -7.038  1.00  0.64           H  
ATOM    252 1HD1 ILE A  16      32.893  21.097  -8.394  1.00  0.64           H  
ATOM    253 2HD1 ILE A  16      31.465  20.101  -8.053  1.00  0.64           H  
ATOM    254 3HD1 ILE A  16      31.281  21.672  -8.855  1.00  0.64           H  
ATOM    255  N   THR A  17      31.867  24.109  -4.362  1.00  0.64           N  
ATOM    256  CA  THR A  17      32.327  25.490  -4.235  1.00  0.64           C  
ATOM    257  C   THR A  17      33.033  25.966  -5.504  1.00  0.64           C  
ATOM    258  O   THR A  17      33.222  27.163  -5.721  1.00  0.64           O  
ATOM    259  CB  THR A  17      33.264  25.623  -3.024  1.00  0.64           C  
ATOM    260  OG1 THR A  17      34.429  24.802  -3.218  1.00  0.64           O  
ATOM    261  CG2 THR A  17      32.533  25.159  -1.770  1.00  0.64           C  
ATOM    262  H   THR A  17      32.500  23.350  -4.163  1.00  0.64           H  
ATOM    263  HA  THR A  17      31.460  26.130  -4.070  1.00  0.64           H  
ATOM    264  HB  THR A  17      33.571  26.661  -2.906  1.00  0.64           H  
ATOM    265  HG1 THR A  17      35.002  25.206  -3.883  1.00  0.64           H  
ATOM    266 1HG2 THR A  17      33.193  25.249  -0.908  1.00  0.64           H  
ATOM    267 2HG2 THR A  17      31.649  25.777  -1.617  1.00  0.64           H  
ATOM    268 3HG2 THR A  17      32.229  24.118  -1.887  1.00  0.64           H  
ATOM    269  N   GLU A  18      33.415  25.010  -6.330  1.00  0.64           N  
ATOM    270  CA  GLU A  18      34.092  25.256  -7.590  1.00  0.64           C  
ATOM    271  C   GLU A  18      33.048  25.215  -8.706  1.00  0.64           C  
ATOM    272  O   GLU A  18      32.047  24.523  -8.570  1.00  0.64           O  
ATOM    273  CB  GLU A  18      35.177  24.198  -7.818  1.00  0.64           C  
ATOM    274  CG  GLU A  18      36.309  24.240  -6.803  1.00  0.64           C  
ATOM    275  CD  GLU A  18      37.372  23.194  -7.051  1.00  0.64           C  
ATOM    276  OE1 GLU A  18      37.206  22.404  -7.950  1.00  0.64           O  
ATOM    277  OE2 GLU A  18      38.350  23.190  -6.339  1.00  0.64           O  
ATOM    278  H   GLU A  18      33.216  24.061  -6.060  1.00  0.64           H  
ATOM    279  HA  GLU A  18      34.552  26.240  -7.541  1.00  0.64           H  
ATOM    280 1HB  GLU A  18      34.724  23.208  -7.765  1.00  0.64           H  
ATOM    281 2HB  GLU A  18      35.604  24.302  -8.813  1.00  0.64           H  
ATOM    282 1HG  GLU A  18      36.770  25.227  -6.834  1.00  0.64           H  
ATOM    283 2HG  GLU A  18      35.889  24.097  -5.808  1.00  0.64           H  
ATOM    284  N   PRO A  19      33.222  25.946  -9.803  1.00  0.64           N  
ATOM    285  CA  PRO A  19      32.340  25.889 -10.939  1.00  0.64           C  
ATOM    286  C   PRO A  19      32.464  24.566 -11.663  1.00  0.64           C  
ATOM    287  O   PRO A  19      33.540  23.971 -11.708  1.00  0.64           O  
ATOM    288  CB  PRO A  19      32.819  27.065 -11.792  1.00  0.64           C  
ATOM    289  CG  PRO A  19      34.273  27.263 -11.399  1.00  0.64           C  
ATOM    290  CD  PRO A  19      34.334  26.898  -9.924  1.00  0.64           C  
ATOM    291  HA  PRO A  19      31.322  26.036 -10.599  1.00  0.64           H  
ATOM    292 1HB  PRO A  19      32.690  26.820 -12.858  1.00  0.64           H  
ATOM    293 2HB  PRO A  19      32.196  27.947 -11.592  1.00  0.64           H  
ATOM    294 1HG  PRO A  19      34.918  26.622 -12.018  1.00  0.64           H  
ATOM    295 2HG  PRO A  19      34.578  28.302 -11.593  1.00  0.64           H  
ATOM    296 1HD  PRO A  19      35.299  26.426  -9.714  1.00  0.64           H  
ATOM    297 2HD  PRO A  19      34.153  27.785  -9.294  1.00  0.64           H  
ATOM    298  N   ILE A  20      31.381  24.144 -12.291  1.00  0.64           N  
ATOM    299  CA  ILE A  20      31.401  22.957 -13.122  1.00  0.64           C  
ATOM    300  C   ILE A  20      31.361  23.457 -14.559  1.00  0.64           C  
ATOM    301  O   ILE A  20      30.415  24.163 -14.909  1.00  0.64           O  
ATOM    302  CB  ILE A  20      30.165  22.084 -12.903  1.00  0.64           C  
ATOM    303  CG1 ILE A  20      30.036  21.653 -11.477  1.00  0.64           C  
ATOM    304  CG2 ILE A  20      30.245  20.853 -13.813  1.00  0.64           C  
ATOM    305  CD1 ILE A  20      28.685  21.024 -11.201  1.00  0.64           C  
ATOM    306  H   ILE A  20      30.521  24.668 -12.193  1.00  0.64           H  
ATOM    307  HA  ILE A  20      32.286  22.373 -12.908  1.00  0.64           H  
ATOM    308  HB  ILE A  20      29.294  22.655 -13.136  1.00  0.64           H  
ATOM    309 1HG1 ILE A  20      30.818  20.935 -11.233  1.00  0.64           H  
ATOM    310 2HG1 ILE A  20      30.156  22.524 -10.836  1.00  0.64           H  
ATOM    311 1HG2 ILE A  20      29.358  20.238 -13.676  1.00  0.64           H  
ATOM    312 2HG2 ILE A  20      30.309  21.171 -14.854  1.00  0.64           H  
ATOM    313 3HG2 ILE A  20      31.130  20.272 -13.563  1.00  0.64           H  
ATOM    314 1HD1 ILE A  20      28.623  20.757 -10.169  1.00  0.64           H  
ATOM    315 2HD1 ILE A  20      27.897  21.731 -11.432  1.00  0.64           H  
ATOM    316 3HD1 ILE A  20      28.558  20.139 -11.820  1.00  0.64           H  
ATOM    317  N   PRO A  21      32.353  23.177 -15.412  1.00  0.64           N  
ATOM    318  CA  PRO A  21      32.369  23.648 -16.776  1.00  0.64           C  
ATOM    319  C   PRO A  21      31.068  23.242 -17.433  1.00  0.64           C  
ATOM    320  O   PRO A  21      30.642  22.093 -17.333  1.00  0.64           O  
ATOM    321  CB  PRO A  21      33.574  22.909 -17.368  1.00  0.64           C  
ATOM    322  CG  PRO A  21      34.488  22.687 -16.178  1.00  0.64           C  
ATOM    323  CD  PRO A  21      33.546  22.407 -15.012  1.00  0.64           C  
ATOM    324  HA  PRO A  21      32.504  24.740 -16.792  1.00  0.64           H  
ATOM    325 1HB  PRO A  21      33.251  21.957 -17.830  1.00  0.64           H  
ATOM    326 2HB  PRO A  21      34.037  23.511 -18.163  1.00  0.64           H  
ATOM    327 1HG  PRO A  21      35.163  21.838 -16.384  1.00  0.64           H  
ATOM    328 2HG  PRO A  21      35.122  23.568 -16.012  1.00  0.64           H  
ATOM    329 1HD  PRO A  21      33.317  21.332 -14.932  1.00  0.64           H  
ATOM    330 2HD  PRO A  21      34.008  22.820 -14.100  1.00  0.64           H  
ATOM    331  N   ILE A  22      30.477  24.154 -18.183  1.00  0.63           N  
ATOM    332  CA  ILE A  22      29.201  23.873 -18.824  1.00  0.63           C  
ATOM    333  C   ILE A  22      29.279  22.707 -19.789  1.00  0.63           C  
ATOM    334  O   ILE A  22      28.337  21.928 -19.908  1.00  0.63           O  
ATOM    335  CB  ILE A  22      28.605  25.105 -19.496  1.00  0.63           C  
ATOM    336  CG1 ILE A  22      28.180  26.105 -18.423  1.00  0.63           C  
ATOM    337  CG2 ILE A  22      27.432  24.710 -20.310  1.00  0.63           C  
ATOM    338  CD1 ILE A  22      27.765  27.462 -18.960  1.00  0.63           C  
ATOM    339  H   ILE A  22      30.880  25.076 -18.260  1.00  0.63           H  
ATOM    340  HA  ILE A  22      28.501  23.590 -18.043  1.00  0.63           H  
ATOM    341  HB  ILE A  22      29.350  25.579 -20.133  1.00  0.63           H  
ATOM    342 1HG1 ILE A  22      27.361  25.674 -17.870  1.00  0.63           H  
ATOM    343 2HG1 ILE A  22      29.013  26.251 -17.733  1.00  0.63           H  
ATOM    344 1HG2 ILE A  22      27.025  25.599 -20.774  1.00  0.63           H  
ATOM    345 2HG2 ILE A  22      27.741  24.003 -21.082  1.00  0.63           H  
ATOM    346 3HG2 ILE A  22      26.677  24.246 -19.671  1.00  0.63           H  
ATOM    347 1HD1 ILE A  22      27.477  28.111 -18.128  1.00  0.63           H  
ATOM    348 2HD1 ILE A  22      28.596  27.914 -19.499  1.00  0.63           H  
ATOM    349 3HD1 ILE A  22      26.915  27.343 -19.634  1.00  0.63           H  
ATOM    350  N   ASP A  23      30.393  22.598 -20.501  1.00  0.63           N  
ATOM    351  CA  ASP A  23      30.595  21.534 -21.477  1.00  0.63           C  
ATOM    352  C   ASP A  23      30.478  20.127 -20.864  1.00  0.63           C  
ATOM    353  O   ASP A  23      30.234  19.159 -21.586  1.00  0.63           O  
ATOM    354  CB  ASP A  23      31.972  21.669 -22.130  1.00  0.63           C  
ATOM    355  CG  ASP A  23      32.100  22.855 -23.095  1.00  0.63           C  
ATOM    356  OD1 ASP A  23      31.101  23.431 -23.457  1.00  0.63           O  
ATOM    357  OD2 ASP A  23      33.209  23.173 -23.453  1.00  0.63           O  
ATOM    358  H   ASP A  23      31.126  23.273 -20.351  1.00  0.63           H  
ATOM    359  HA  ASP A  23      29.829  21.631 -22.247  1.00  0.63           H  
ATOM    360 1HB  ASP A  23      32.730  21.765 -21.350  1.00  0.63           H  
ATOM    361 2HB  ASP A  23      32.194  20.753 -22.679  1.00  0.63           H  
ATOM    362  N   ASP A  24      30.691  19.996 -19.547  1.00  0.62           N  
ATOM    363  CA  ASP A  24      30.603  18.699 -18.897  1.00  0.62           C  
ATOM    364  C   ASP A  24      29.231  18.423 -18.304  1.00  0.62           C  
ATOM    365  O   ASP A  24      29.041  17.364 -17.701  1.00  0.62           O  
ATOM    366  CB  ASP A  24      31.631  18.569 -17.772  1.00  0.62           C  
ATOM    367  CG  ASP A  24      33.079  18.502 -18.251  1.00  0.62           C  
ATOM    368  OD1 ASP A  24      33.333  17.851 -19.247  1.00  0.62           O  
ATOM    369  OD2 ASP A  24      33.924  19.046 -17.599  1.00  0.62           O  
ATOM    370  H   ASP A  24      30.854  20.813 -18.959  1.00  0.62           H  
ATOM    371  HA  ASP A  24      30.804  17.934 -19.642  1.00  0.62           H  
ATOM    372 1HB  ASP A  24      31.529  19.436 -17.105  1.00  0.62           H  
ATOM    373 2HB  ASP A  24      31.412  17.680 -17.182  1.00  0.62           H  
ATOM    374  N   ILE A  25      28.284  19.354 -18.459  1.00  0.62           N  
ATOM    375  CA  ILE A  25      26.961  19.194 -17.862  1.00  0.62           C  
ATOM    376  C   ILE A  25      25.943  18.831 -18.932  1.00  0.62           C  
ATOM    377  O   ILE A  25      25.863  19.493 -19.965  1.00  0.62           O  
ATOM    378  CB  ILE A  25      26.486  20.473 -17.153  1.00  0.62           C  
ATOM    379  CG1 ILE A  25      27.454  20.900 -16.061  1.00  0.62           C  
ATOM    380  CG2 ILE A  25      25.192  20.165 -16.498  1.00  0.62           C  
ATOM    381  CD1 ILE A  25      27.138  22.282 -15.499  1.00  0.62           C  
ATOM    382  H   ILE A  25      28.470  20.204 -18.994  1.00  0.62           H  
ATOM    383  HA  ILE A  25      26.991  18.394 -17.133  1.00  0.62           H  
ATOM    384  HB  ILE A  25      26.379  21.294 -17.866  1.00  0.62           H  
ATOM    385 1HG1 ILE A  25      27.427  20.173 -15.252  1.00  0.62           H  
ATOM    386 2HG1 ILE A  25      28.463  20.925 -16.476  1.00  0.62           H  
ATOM    387 1HG2 ILE A  25      24.885  21.045 -15.993  1.00  0.62           H  
ATOM    388 2HG2 ILE A  25      24.448  19.874 -17.230  1.00  0.62           H  
ATOM    389 3HG2 ILE A  25      25.326  19.354 -15.786  1.00  0.62           H  
ATOM    390 1HD1 ILE A  25      27.849  22.545 -14.748  1.00  0.62           H  
ATOM    391 2HD1 ILE A  25      27.178  23.015 -16.293  1.00  0.62           H  
ATOM    392 3HD1 ILE A  25      26.151  22.280 -15.067  1.00  0.62           H  
ATOM    393  N   VAL A  26      25.187  17.762 -18.704  1.00  0.62           N  
ATOM    394  CA  VAL A  26      24.211  17.322 -19.690  1.00  0.62           C  
ATOM    395  C   VAL A  26      22.757  17.511 -19.256  1.00  0.62           C  
ATOM    396  O   VAL A  26      21.870  17.592 -20.106  1.00  0.62           O  
ATOM    397  CB  VAL A  26      24.466  15.844 -20.044  1.00  0.62           C  
ATOM    398  CG1 VAL A  26      25.851  15.714 -20.667  1.00  0.62           C  
ATOM    399  CG2 VAL A  26      24.371  14.966 -18.794  1.00  0.62           C  
ATOM    400  H   VAL A  26      25.287  17.259 -17.826  1.00  0.62           H  
ATOM    401  HA  VAL A  26      24.363  17.907 -20.597  1.00  0.62           H  
ATOM    402  HB  VAL A  26      23.731  15.521 -20.779  1.00  0.62           H  
ATOM    403 1HG1 VAL A  26      26.028  14.679 -20.941  1.00  0.62           H  
ATOM    404 2HG1 VAL A  26      25.909  16.339 -21.559  1.00  0.62           H  
ATOM    405 3HG1 VAL A  26      26.604  16.039 -19.949  1.00  0.62           H  
ATOM    406 1HG2 VAL A  26      24.559  13.927 -19.056  1.00  0.62           H  
ATOM    407 2HG2 VAL A  26      25.107  15.290 -18.092  1.00  0.62           H  
ATOM    408 3HG2 VAL A  26      23.385  15.047 -18.348  1.00  0.62           H  
ATOM    409  N   ASP A  27      22.502  17.615 -17.953  1.00  0.63           N  
ATOM    410  CA  ASP A  27      21.119  17.791 -17.501  1.00  0.63           C  
ATOM    411  C   ASP A  27      21.060  18.393 -16.098  1.00  0.63           C  
ATOM    412  O   ASP A  27      22.095  18.606 -15.461  1.00  0.63           O  
ATOM    413  CB  ASP A  27      20.382  16.436 -17.559  1.00  0.63           C  
ATOM    414  CG  ASP A  27      18.859  16.524 -17.787  1.00  0.63           C  
ATOM    415  OD1 ASP A  27      18.288  17.556 -17.516  1.00  0.63           O  
ATOM    416  OD2 ASP A  27      18.294  15.549 -18.231  1.00  0.63           O  
ATOM    417  H   ASP A  27      23.266  17.520 -17.287  1.00  0.63           H  
ATOM    418  HA  ASP A  27      20.620  18.483 -18.181  1.00  0.63           H  
ATOM    419 1HB  ASP A  27      20.809  15.821 -18.351  1.00  0.63           H  
ATOM    420 2HB  ASP A  27      20.544  15.907 -16.622  1.00  0.63           H  
ATOM    421  N   TRP A  28      19.852  18.689 -15.618  1.00  0.65           N  
ATOM    422  CA  TRP A  28      19.726  19.246 -14.266  1.00  0.65           C  
ATOM    423  C   TRP A  28      18.339  19.071 -13.628  1.00  0.65           C  
ATOM    424  O   TRP A  28      17.336  18.883 -14.317  1.00  0.65           O  
ATOM    425  CB  TRP A  28      20.047  20.734 -14.319  1.00  0.65           C  
ATOM    426  CG  TRP A  28      19.033  21.524 -15.094  1.00  0.65           C  
ATOM    427  CD1 TRP A  28      18.895  21.642 -16.449  1.00  0.65           C  
ATOM    428  CD2 TRP A  28      18.041  22.376 -14.525  1.00  0.65           C  
ATOM    429  NE1 TRP A  28      17.888  22.513 -16.744  1.00  0.65           N  
ATOM    430  CE2 TRP A  28      17.364  22.984 -15.580  1.00  0.65           C  
ATOM    431  CE3 TRP A  28      17.694  22.695 -13.224  1.00  0.65           C  
ATOM    432  CZ2 TRP A  28      16.360  23.898 -15.362  1.00  0.65           C  
ATOM    433  CZ3 TRP A  28      16.708  23.615 -13.016  1.00  0.65           C  
ATOM    434  CH2 TRP A  28      16.053  24.204 -14.053  1.00  0.65           C  
ATOM    435  H   TRP A  28      19.037  18.493 -16.205  1.00  0.65           H  
ATOM    436  HA  TRP A  28      20.453  18.744 -13.633  1.00  0.65           H  
ATOM    437 1HB  TRP A  28      20.097  21.131 -13.301  1.00  0.65           H  
ATOM    438 2HB  TRP A  28      21.020  20.887 -14.770  1.00  0.65           H  
ATOM    439  HD1 TRP A  28      19.487  21.127 -17.185  1.00  0.65           H  
ATOM    440  HE1 TRP A  28      17.584  22.773 -17.671  1.00  0.65           H  
ATOM    441  HE3 TRP A  28      18.213  22.238 -12.399  1.00  0.65           H  
ATOM    442  HZ2 TRP A  28      15.833  24.380 -16.164  1.00  0.65           H  
ATOM    443  HZ3 TRP A  28      16.477  23.869 -12.015  1.00  0.65           H  
ATOM    444  HH2 TRP A  28      15.274  24.934 -13.844  1.00  0.65           H  
ATOM    445  N   THR A  29      18.288  19.217 -12.303  1.00  0.68           N  
ATOM    446  CA  THR A  29      17.022  19.212 -11.563  1.00  0.68           C  
ATOM    447  C   THR A  29      17.091  20.037 -10.284  1.00  0.68           C  
ATOM    448  O   THR A  29      18.153  20.195  -9.687  1.00  0.68           O  
ATOM    449  CB  THR A  29      16.592  17.781 -11.210  1.00  0.68           C  
ATOM    450  OG1 THR A  29      15.292  17.808 -10.597  1.00  0.68           O  
ATOM    451  CG2 THR A  29      17.578  17.155 -10.278  1.00  0.68           C  
ATOM    452  H   THR A  29      19.172  19.320 -11.806  1.00  0.68           H  
ATOM    453  HA  THR A  29      16.255  19.653 -12.200  1.00  0.68           H  
ATOM    454  HB  THR A  29      16.536  17.188 -12.123  1.00  0.68           H  
ATOM    455  HG1 THR A  29      15.342  18.267  -9.742  1.00  0.68           H  
ATOM    456 1HG2 THR A  29      17.265  16.141 -10.039  1.00  0.68           H  
ATOM    457 2HG2 THR A  29      18.545  17.131 -10.773  1.00  0.68           H  
ATOM    458 3HG2 THR A  29      17.637  17.744  -9.361  1.00  0.68           H  
ATOM    459  N   LYS A  30      15.956  20.555  -9.830  1.00  0.72           N  
ATOM    460  CA  LYS A  30      15.974  21.311  -8.577  1.00  0.72           C  
ATOM    461  C   LYS A  30      15.577  20.479  -7.374  1.00  0.72           C  
ATOM    462  O   LYS A  30      14.786  19.539  -7.484  1.00  0.72           O  
ATOM    463  CB  LYS A  30      15.022  22.505  -8.604  1.00  0.72           C  
ATOM    464  CG  LYS A  30      15.314  23.549  -9.598  1.00  0.72           C  
ATOM    465  CD  LYS A  30      14.375  24.740  -9.419  1.00  0.72           C  
ATOM    466  CE  LYS A  30      14.656  25.845 -10.429  1.00  0.72           C  
ATOM    467  NZ  LYS A  30      13.753  27.019 -10.230  1.00  0.72           N  
ATOM    468  H   LYS A  30      15.093  20.422 -10.344  1.00  0.72           H  
ATOM    469  HA  LYS A  30      16.982  21.679  -8.404  1.00  0.72           H  
ATOM    470 1HB  LYS A  30      14.002  22.156  -8.762  1.00  0.72           H  
ATOM    471 2HB  LYS A  30      15.052  22.990  -7.631  1.00  0.72           H  
ATOM    472 1HG  LYS A  30      16.357  23.866  -9.527  1.00  0.72           H  
ATOM    473 2HG  LYS A  30      15.129  23.115 -10.567  1.00  0.72           H  
ATOM    474 1HD  LYS A  30      13.342  24.408  -9.535  1.00  0.72           H  
ATOM    475 2HD  LYS A  30      14.495  25.144  -8.410  1.00  0.72           H  
ATOM    476 1HE  LYS A  30      15.691  26.170 -10.324  1.00  0.72           H  
ATOM    477 2HE  LYS A  30      14.508  25.455 -11.434  1.00  0.72           H  
ATOM    478 1HZ  LYS A  30      13.967  27.730 -10.914  1.00  0.72           H  
ATOM    479 2HZ  LYS A  30      12.791  26.728 -10.336  1.00  0.72           H  
ATOM    480 3HZ  LYS A  30      13.891  27.394  -9.298  1.00  0.72           H  
ATOM    481  N   ILE A  31      16.086  20.889  -6.220  1.00  0.77           N  
ATOM    482  CA  ILE A  31      15.680  20.381  -4.927  1.00  0.77           C  
ATOM    483  C   ILE A  31      15.016  21.494  -4.145  1.00  0.77           C  
ATOM    484  O   ILE A  31      15.681  22.409  -3.653  1.00  0.77           O  
ATOM    485  CB  ILE A  31      16.876  19.885  -4.120  1.00  0.77           C  
ATOM    486  CG1 ILE A  31      17.571  18.784  -4.836  1.00  0.77           C  
ATOM    487  CG2 ILE A  31      16.425  19.466  -2.748  1.00  0.77           C  
ATOM    488  CD1 ILE A  31      18.835  18.440  -4.201  1.00  0.77           C  
ATOM    489  H   ILE A  31      16.791  21.617  -6.232  1.00  0.77           H  
ATOM    490  HA  ILE A  31      14.969  19.568  -5.064  1.00  0.77           H  
ATOM    491  HB  ILE A  31      17.595  20.697  -4.018  1.00  0.77           H  
ATOM    492 1HG1 ILE A  31      16.935  17.897  -4.831  1.00  0.77           H  
ATOM    493 2HG1 ILE A  31      17.765  19.074  -5.867  1.00  0.77           H  
ATOM    494 1HG2 ILE A  31      17.283  19.145  -2.179  1.00  0.77           H  
ATOM    495 2HG2 ILE A  31      15.952  20.308  -2.242  1.00  0.77           H  
ATOM    496 3HG2 ILE A  31      15.710  18.645  -2.827  1.00  0.77           H  
ATOM    497 1HD1 ILE A  31      19.277  17.637  -4.736  1.00  0.77           H  
ATOM    498 2HD1 ILE A  31      19.485  19.305  -4.218  1.00  0.77           H  
ATOM    499 3HD1 ILE A  31      18.660  18.137  -3.186  1.00  0.77           H  
ATOM    500  N   THR A  32      13.696  21.412  -4.031  1.00  0.82           N  
ATOM    501  CA  THR A  32      12.914  22.446  -3.365  1.00  0.82           C  
ATOM    502  C   THR A  32      12.064  21.853  -2.246  1.00  0.82           C  
ATOM    503  O   THR A  32      11.229  22.530  -1.649  1.00  0.82           O  
ATOM    504  CB  THR A  32      12.025  23.188  -4.377  1.00  0.82           C  
ATOM    505  OG1 THR A  32      11.118  22.264  -4.996  1.00  0.82           O  
ATOM    506  CG2 THR A  32      12.893  23.829  -5.463  1.00  0.82           C  
ATOM    507  H   THR A  32      13.217  20.632  -4.460  1.00  0.82           H  
ATOM    508  HA  THR A  32      13.597  23.170  -2.918  1.00  0.82           H  
ATOM    509  HB  THR A  32      11.457  23.963  -3.863  1.00  0.82           H  
ATOM    510  HG1 THR A  32      10.504  21.928  -4.337  1.00  0.82           H  
ATOM    511 1HG2 THR A  32      12.260  24.353  -6.176  1.00  0.82           H  
ATOM    512 2HG2 THR A  32      13.587  24.537  -5.009  1.00  0.82           H  
ATOM    513 3HG2 THR A  32      13.448  23.060  -5.978  1.00  0.82           H  
ATOM    514  N   ASP A  33      12.249  20.560  -2.000  1.00  0.86           N  
ATOM    515  CA  ASP A  33      11.474  19.845  -0.991  1.00  0.86           C  
ATOM    516  C   ASP A  33      11.694  20.500   0.369  1.00  0.86           C  
ATOM    517  O   ASP A  33      12.831  20.700   0.794  1.00  0.86           O  
ATOM    518  CB  ASP A  33      11.862  18.361  -0.958  1.00  0.86           C  
ATOM    519  CG  ASP A  33      10.915  17.456  -0.127  1.00  0.86           C  
ATOM    520  OD1 ASP A  33      10.412  16.500  -0.693  1.00  0.86           O  
ATOM    521  OD2 ASP A  33      10.682  17.711   1.043  1.00  0.86           O  
ATOM    522  H   ASP A  33      12.961  20.070  -2.520  1.00  0.86           H  
ATOM    523  HA  ASP A  33      10.416  19.922  -1.243  1.00  0.86           H  
ATOM    524 1HB  ASP A  33      11.896  17.976  -1.977  1.00  0.86           H  
ATOM    525 2HB  ASP A  33      12.868  18.265  -0.552  1.00  0.86           H  
ATOM    526  N   SER A  34      10.602  20.800   1.069  1.00  0.88           N  
ATOM    527  CA  SER A  34      10.655  21.462   2.372  1.00  0.88           C  
ATOM    528  C   SER A  34      11.385  20.650   3.450  1.00  0.88           C  
ATOM    529  O   SER A  34      11.758  21.195   4.491  1.00  0.88           O  
ATOM    530  CB  SER A  34       9.247  21.792   2.837  1.00  0.88           C  
ATOM    531  OG  SER A  34       8.514  20.629   3.097  1.00  0.88           O  
ATOM    532  H   SER A  34       9.702  20.583   0.668  1.00  0.88           H  
ATOM    533  HA  SER A  34      11.197  22.400   2.243  1.00  0.88           H  
ATOM    534 1HB  SER A  34       9.298  22.401   3.739  1.00  0.88           H  
ATOM    535 2HB  SER A  34       8.743  22.380   2.073  1.00  0.88           H  
ATOM    536  HG  SER A  34       9.010  20.153   3.768  1.00  0.88           H  
ATOM    537  N   ARG A  35      11.572  19.347   3.218  1.00  0.87           N  
ATOM    538  CA  ARG A  35      12.287  18.492   4.158  1.00  0.87           C  
ATOM    539  C   ARG A  35      13.812  18.614   4.022  1.00  0.87           C  
ATOM    540  O   ARG A  35      14.555  18.127   4.879  1.00  0.87           O  
ATOM    541  CB  ARG A  35      11.819  17.055   3.989  1.00  0.87           C  
ATOM    542  CG  ARG A  35      10.347  16.880   4.410  1.00  0.87           C  
ATOM    543  CD  ARG A  35       9.747  15.567   4.055  1.00  0.87           C  
ATOM    544  NE  ARG A  35       9.572  15.438   2.623  1.00  0.87           N  
ATOM    545  CZ  ARG A  35       9.001  14.386   2.003  1.00  0.87           C  
ATOM    546  NH1 ARG A  35       8.541  13.361   2.702  1.00  0.87           N  
ATOM    547  NH2 ARG A  35       8.907  14.391   0.687  1.00  0.87           N  
ATOM    548  H   ARG A  35      11.229  18.923   2.346  1.00  0.87           H  
ATOM    549  HA  ARG A  35      12.017  18.806   5.165  1.00  0.87           H  
ATOM    550 1HB  ARG A  35      11.923  16.751   2.946  1.00  0.87           H  
ATOM    551 2HB  ARG A  35      12.433  16.390   4.593  1.00  0.87           H  
ATOM    552 1HG  ARG A  35      10.265  17.013   5.487  1.00  0.87           H  
ATOM    553 2HG  ARG A  35       9.758  17.650   3.905  1.00  0.87           H  
ATOM    554 1HD  ARG A  35      10.400  14.763   4.391  1.00  0.87           H  
ATOM    555 2HD  ARG A  35       8.773  15.470   4.528  1.00  0.87           H  
ATOM    556  HE  ARG A  35       9.913  16.219   2.027  1.00  0.87           H  
ATOM    557 1HH1 ARG A  35       8.615  13.362   3.709  1.00  0.87           H  
ATOM    558 2HH1 ARG A  35       8.119  12.577   2.226  1.00  0.87           H  
ATOM    559 1HH2 ARG A  35       9.299  15.197   0.155  1.00  0.87           H  
ATOM    560 2HH2 ARG A  35       8.493  13.618   0.201  1.00  0.87           H  
ATOM    561  N   CYS A  36      14.286  19.237   2.941  1.00  0.84           N  
ATOM    562  CA  CYS A  36      15.716  19.414   2.749  1.00  0.84           C  
ATOM    563  C   CYS A  36      16.177  20.676   3.472  1.00  0.84           C  
ATOM    564  O   CYS A  36      15.478  21.685   3.437  1.00  0.84           O  
ATOM    565  CB  CYS A  36      16.069  19.507   1.267  1.00  0.84           C  
ATOM    566  SG  CYS A  36      15.738  18.006   0.342  1.00  0.84           S  
ATOM    567  H   CYS A  36      13.647  19.636   2.254  1.00  0.84           H  
ATOM    568  HA  CYS A  36      16.199  18.547   3.176  1.00  0.84           H  
ATOM    569 1HB  CYS A  36      15.483  20.311   0.809  1.00  0.84           H  
ATOM    570 2HB  CYS A  36      17.118  19.764   1.138  1.00  0.84           H  
ATOM    571  N   PRO A  37      17.361  20.680   4.107  1.00  0.80           N  
ATOM    572  CA  PRO A  37      17.930  21.813   4.823  1.00  0.80           C  
ATOM    573  C   PRO A  37      18.264  23.027   3.948  1.00  0.80           C  
ATOM    574  O   PRO A  37      18.412  24.137   4.461  1.00  0.80           O  
ATOM    575  CB  PRO A  37      19.203  21.212   5.431  1.00  0.80           C  
ATOM    576  CG  PRO A  37      19.550  20.034   4.538  1.00  0.80           C  
ATOM    577  CD  PRO A  37      18.224  19.480   4.089  1.00  0.80           C  
ATOM    578  HA  PRO A  37      17.230  22.107   5.619  1.00  0.80           H  
ATOM    579 1HB  PRO A  37      19.998  21.973   5.446  1.00  0.80           H  
ATOM    580 2HB  PRO A  37      19.019  20.920   6.474  1.00  0.80           H  
ATOM    581 1HG  PRO A  37      20.182  20.360   3.689  1.00  0.80           H  
ATOM    582 2HG  PRO A  37      20.142  19.307   5.104  1.00  0.80           H  
ATOM    583 1HD  PRO A  37      18.350  19.092   3.082  1.00  0.80           H  
ATOM    584 2HD  PRO A  37      17.853  18.718   4.795  1.00  0.80           H  
ATOM    585  N   ARG A  38      18.415  22.827   2.636  1.00  0.75           N  
ATOM    586  CA  ARG A  38      18.757  23.943   1.760  1.00  0.75           C  
ATOM    587  C   ARG A  38      18.314  23.724   0.313  1.00  0.75           C  
ATOM    588  O   ARG A  38      18.474  22.634  -0.237  1.00  0.75           O  
ATOM    589  CB  ARG A  38      20.262  24.190   1.804  1.00  0.75           C  
ATOM    590  CG  ARG A  38      20.741  25.401   1.029  1.00  0.75           C  
ATOM    591  CD  ARG A  38      22.180  25.687   1.262  1.00  0.75           C  
ATOM    592  NE  ARG A  38      22.608  26.868   0.526  1.00  0.75           N  
ATOM    593  CZ  ARG A  38      23.856  27.372   0.519  1.00  0.75           C  
ATOM    594  NH1 ARG A  38      24.809  26.797   1.221  1.00  0.75           N  
ATOM    595  NH2 ARG A  38      24.116  28.443  -0.199  1.00  0.75           N  
ATOM    596  H   ARG A  38      18.292  21.910   2.242  1.00  0.75           H  
ATOM    597  HA  ARG A  38      18.254  24.834   2.134  1.00  0.75           H  
ATOM    598 1HB  ARG A  38      20.583  24.313   2.836  1.00  0.75           H  
ATOM    599 2HB  ARG A  38      20.781  23.319   1.402  1.00  0.75           H  
ATOM    600 1HG  ARG A  38      20.617  25.216  -0.030  1.00  0.75           H  
ATOM    601 2HG  ARG A  38      20.158  26.276   1.316  1.00  0.75           H  
ATOM    602 1HD  ARG A  38      22.351  25.863   2.323  1.00  0.75           H  
ATOM    603 2HD  ARG A  38      22.778  24.840   0.931  1.00  0.75           H  
ATOM    604  HE  ARG A  38      21.912  27.344  -0.037  1.00  0.75           H  
ATOM    605 1HH1 ARG A  38      24.606  25.975   1.772  1.00  0.75           H  
ATOM    606 2HH1 ARG A  38      25.743  27.182   1.209  1.00  0.75           H  
ATOM    607 1HH2 ARG A  38      23.378  28.888  -0.733  1.00  0.75           H  
ATOM    608 2HH2 ARG A  38      25.050  28.830  -0.234  1.00  0.75           H  
ATOM    609  N   GLU A  39      17.761  24.767  -0.307  1.00  0.71           N  
ATOM    610  CA  GLU A  39      17.412  24.706  -1.728  1.00  0.71           C  
ATOM    611  C   GLU A  39      18.672  24.519  -2.552  1.00  0.71           C  
ATOM    612  O   GLU A  39      19.673  25.199  -2.312  1.00  0.71           O  
ATOM    613  CB  GLU A  39      16.680  25.972  -2.184  1.00  0.71           C  
ATOM    614  CG  GLU A  39      16.197  25.939  -3.639  1.00  0.71           C  
ATOM    615  CD  GLU A  39      15.394  27.156  -4.032  1.00  0.71           C  
ATOM    616  OE1 GLU A  39      15.172  27.996  -3.193  1.00  0.71           O  
ATOM    617  OE2 GLU A  39      15.006  27.246  -5.176  1.00  0.71           O  
ATOM    618  H   GLU A  39      17.613  25.625   0.203  1.00  0.71           H  
ATOM    619  HA  GLU A  39      16.764  23.845  -1.895  1.00  0.71           H  
ATOM    620 1HB  GLU A  39      15.810  26.136  -1.549  1.00  0.71           H  
ATOM    621 2HB  GLU A  39      17.338  26.832  -2.070  1.00  0.71           H  
ATOM    622 1HG  GLU A  39      17.060  25.865  -4.297  1.00  0.71           H  
ATOM    623 2HG  GLU A  39      15.595  25.046  -3.783  1.00  0.71           H  
ATOM    624  N   ALA A  40      18.633  23.628  -3.529  1.00  0.67           N  
ATOM    625  CA  ALA A  40      19.822  23.418  -4.358  1.00  0.67           C  
ATOM    626  C   ALA A  40      19.481  22.899  -5.731  1.00  0.67           C  
ATOM    627  O   ALA A  40      18.352  22.484  -5.990  1.00  0.67           O  
ATOM    628  CB  ALA A  40      20.796  22.462  -3.709  1.00  0.67           C  
ATOM    629  H   ALA A  40      17.768  23.102  -3.673  1.00  0.67           H  
ATOM    630  HA  ALA A  40      20.313  24.371  -4.469  1.00  0.67           H  
ATOM    631 1HB  ALA A  40      21.685  22.358  -4.335  1.00  0.67           H  
ATOM    632 2HB  ALA A  40      21.082  22.847  -2.732  1.00  0.67           H  
ATOM    633 3HB  ALA A  40      20.322  21.494  -3.590  1.00  0.67           H  
ATOM    634  N   VAL A  41      20.457  22.942  -6.622  1.00  0.65           N  
ATOM    635  CA  VAL A  41      20.270  22.380  -7.945  1.00  0.65           C  
ATOM    636  C   VAL A  41      21.268  21.266  -8.131  1.00  0.65           C  
ATOM    637  O   VAL A  41      22.404  21.341  -7.661  1.00  0.65           O  
ATOM    638  CB  VAL A  41      20.434  23.446  -9.067  1.00  0.65           C  
ATOM    639  CG1 VAL A  41      21.774  24.028  -9.041  1.00  0.65           C  
ATOM    640  CG2 VAL A  41      20.191  22.818 -10.421  1.00  0.65           C  
ATOM    641  H   VAL A  41      21.365  23.338  -6.372  1.00  0.65           H  
ATOM    642  HA  VAL A  41      19.271  21.955  -8.019  1.00  0.65           H  
ATOM    643  HB  VAL A  41      19.712  24.243  -8.903  1.00  0.65           H  
ATOM    644 1HG1 VAL A  41      21.826  24.745  -9.827  1.00  0.65           H  
ATOM    645 2HG1 VAL A  41      21.957  24.507  -8.086  1.00  0.65           H  
ATOM    646 3HG1 VAL A  41      22.497  23.239  -9.210  1.00  0.65           H  
ATOM    647 1HG2 VAL A  41      20.282  23.573 -11.164  1.00  0.65           H  
ATOM    648 2HG2 VAL A  41      20.913  22.033 -10.624  1.00  0.65           H  
ATOM    649 3HG2 VAL A  41      19.192  22.407 -10.437  1.00  0.65           H  
ATOM    650  N   ILE A  42      20.811  20.198  -8.746  1.00  0.63           N  
ATOM    651  CA  ILE A  42      21.660  19.077  -9.040  1.00  0.63           C  
ATOM    652  C   ILE A  42      21.992  19.082 -10.504  1.00  0.63           C  
ATOM    653  O   ILE A  42      21.093  19.154 -11.349  1.00  0.63           O  
ATOM    654  CB  ILE A  42      20.972  17.740  -8.734  1.00  0.63           C  
ATOM    655  CG1 ILE A  42      20.538  17.644  -7.346  1.00  0.63           C  
ATOM    656  CG2 ILE A  42      21.915  16.596  -9.058  1.00  0.63           C  
ATOM    657  CD1 ILE A  42      21.653  17.737  -6.447  1.00  0.63           C  
ATOM    658  H   ILE A  42      19.848  20.189  -9.066  1.00  0.63           H  
ATOM    659  HA  ILE A  42      22.581  19.157  -8.468  1.00  0.63           H  
ATOM    660  HB  ILE A  42      20.109  17.658  -9.333  1.00  0.63           H  
ATOM    661 1HG1 ILE A  42      19.827  18.437  -7.123  1.00  0.63           H  
ATOM    662 2HG1 ILE A  42      20.048  16.682  -7.193  1.00  0.63           H  
ATOM    663 1HG2 ILE A  42      21.416  15.644  -8.860  1.00  0.63           H  
ATOM    664 2HG2 ILE A  42      22.204  16.630 -10.104  1.00  0.63           H  
ATOM    665 3HG2 ILE A  42      22.809  16.676  -8.435  1.00  0.63           H  
ATOM    666 1HD1 ILE A  42      21.320  17.639  -5.447  1.00  0.63           H  
ATOM    667 2HD1 ILE A  42      22.369  16.942  -6.658  1.00  0.63           H  
ATOM    668 3HD1 ILE A  42      22.117  18.690  -6.582  1.00  0.63           H  
ATOM    669  N   PHE A  43      23.272  19.004 -10.814  1.00  0.62           N  
ATOM    670  CA  PHE A  43      23.667  18.908 -12.197  1.00  0.62           C  
ATOM    671  C   PHE A  43      24.096  17.500 -12.506  1.00  0.62           C  
ATOM    672  O   PHE A  43      24.783  16.864 -11.707  1.00  0.62           O  
ATOM    673  CB  PHE A  43      24.812  19.841 -12.534  1.00  0.62           C  
ATOM    674  CG  PHE A  43      24.469  21.292 -12.555  1.00  0.62           C  
ATOM    675  CD1 PHE A  43      24.848  22.147 -11.550  1.00  0.62           C  
ATOM    676  CD2 PHE A  43      23.740  21.793 -13.607  1.00  0.62           C  
ATOM    677  CE1 PHE A  43      24.533  23.479 -11.634  1.00  0.62           C  
ATOM    678  CE2 PHE A  43      23.427  23.109 -13.690  1.00  0.62           C  
ATOM    679  CZ  PHE A  43      23.826  23.958 -12.712  1.00  0.62           C  
ATOM    680  H   PHE A  43      23.971  18.987 -10.072  1.00  0.62           H  
ATOM    681  HA  PHE A  43      22.818  19.156 -12.835  1.00  0.62           H  
ATOM    682 1HB  PHE A  43      25.612  19.697 -11.804  1.00  0.62           H  
ATOM    683 2HB  PHE A  43      25.216  19.574 -13.499  1.00  0.62           H  
ATOM    684  HD1 PHE A  43      25.417  21.763 -10.699  1.00  0.62           H  
ATOM    685  HD2 PHE A  43      23.419  21.108 -14.391  1.00  0.62           H  
ATOM    686  HE1 PHE A  43      24.849  24.153 -10.854  1.00  0.62           H  
ATOM    687  HE2 PHE A  43      22.867  23.479 -14.541  1.00  0.62           H  
ATOM    688  HZ  PHE A  43      23.580  25.012 -12.789  1.00  0.62           H  
ATOM    689  N   LYS A  44      23.724  17.015 -13.675  1.00  0.62           N  
ATOM    690  CA  LYS A  44      24.181  15.710 -14.111  1.00  0.62           C  
ATOM    691  C   LYS A  44      25.252  15.919 -15.142  1.00  0.62           C  
ATOM    692  O   LYS A  44      25.041  16.650 -16.122  1.00  0.62           O  
ATOM    693  CB  LYS A  44      23.060  14.854 -14.682  1.00  0.62           C  
ATOM    694  CG  LYS A  44      23.520  13.464 -15.109  1.00  0.62           C  
ATOM    695  CD  LYS A  44      22.375  12.633 -15.661  1.00  0.62           C  
ATOM    696  CE  LYS A  44      22.866  11.263 -16.105  1.00  0.62           C  
ATOM    697  NZ  LYS A  44      21.759  10.424 -16.652  1.00  0.62           N  
ATOM    698  H   LYS A  44      23.136  17.579 -14.288  1.00  0.62           H  
ATOM    699  HA  LYS A  44      24.627  15.178 -13.270  1.00  0.62           H  
ATOM    700 1HB  LYS A  44      22.268  14.745 -13.941  1.00  0.62           H  
ATOM    701 2HB  LYS A  44      22.638  15.350 -15.553  1.00  0.62           H  
ATOM    702 1HG  LYS A  44      24.291  13.557 -15.879  1.00  0.62           H  
ATOM    703 2HG  LYS A  44      23.959  12.950 -14.249  1.00  0.62           H  
ATOM    704 1HD  LYS A  44      21.609  12.509 -14.893  1.00  0.62           H  
ATOM    705 2HD  LYS A  44      21.933  13.148 -16.516  1.00  0.62           H  
ATOM    706 1HE  LYS A  44      23.630  11.392 -16.873  1.00  0.62           H  
ATOM    707 2HE  LYS A  44      23.311  10.751 -15.249  1.00  0.62           H  
ATOM    708 1HZ  LYS A  44      22.123   9.525 -16.934  1.00  0.62           H  
ATOM    709 2HZ  LYS A  44      21.053  10.292 -15.941  1.00  0.62           H  
ATOM    710 3HZ  LYS A  44      21.348  10.884 -17.451  1.00  0.62           H  
ATOM    711  N   THR A  45      26.400  15.308 -14.906  1.00  0.62           N  
ATOM    712  CA  THR A  45      27.509  15.420 -15.819  1.00  0.62           C  
ATOM    713  C   THR A  45      27.490  14.363 -16.908  1.00  0.62           C  
ATOM    714  O   THR A  45      26.846  13.317 -16.781  1.00  0.62           O  
ATOM    715  CB  THR A  45      28.827  15.361 -15.043  1.00  0.62           C  
ATOM    716  OG1 THR A  45      28.909  14.105 -14.375  1.00  0.62           O  
ATOM    717  CG2 THR A  45      28.870  16.503 -14.015  1.00  0.62           C  
ATOM    718  H   THR A  45      26.518  14.749 -14.057  1.00  0.62           H  
ATOM    719  HA  THR A  45      27.441  16.386 -16.292  1.00  0.62           H  
ATOM    720  HB  THR A  45      29.664  15.457 -15.733  1.00  0.62           H  
ATOM    721  HG1 THR A  45      28.238  14.113 -13.648  1.00  0.62           H  
ATOM    722 1HG2 THR A  45      29.805  16.457 -13.459  1.00  0.62           H  
ATOM    723 2HG2 THR A  45      28.799  17.462 -14.534  1.00  0.62           H  
ATOM    724 3HG2 THR A  45      28.031  16.400 -13.321  1.00  0.62           H  
ATOM    725  N   LYS A  46      28.298  14.596 -17.936  1.00  0.63           N  
ATOM    726  CA  LYS A  46      28.448  13.688 -19.075  1.00  0.63           C  
ATOM    727  C   LYS A  46      28.971  12.313 -18.668  1.00  0.63           C  
ATOM    728  O   LYS A  46      28.785  11.329 -19.383  1.00  0.63           O  
ATOM    729  CB  LYS A  46      29.416  14.277 -20.110  1.00  0.63           C  
ATOM    730  CG  LYS A  46      30.902  14.247 -19.684  1.00  0.63           C  
ATOM    731  CD  LYS A  46      31.808  14.896 -20.718  1.00  0.63           C  
ATOM    732  CE  LYS A  46      33.312  14.576 -20.483  1.00  0.63           C  
ATOM    733  NZ  LYS A  46      33.827  15.056 -19.168  1.00  0.63           N  
ATOM    734  H   LYS A  46      28.785  15.493 -17.940  1.00  0.63           H  
ATOM    735  HA  LYS A  46      27.472  13.543 -19.530  1.00  0.63           H  
ATOM    736 1HB  LYS A  46      29.322  13.734 -21.048  1.00  0.63           H  
ATOM    737 2HB  LYS A  46      29.152  15.321 -20.301  1.00  0.63           H  
ATOM    738 1HG  LYS A  46      31.031  14.759 -18.725  1.00  0.63           H  
ATOM    739 2HG  LYS A  46      31.225  13.216 -19.569  1.00  0.63           H  
ATOM    740 1HD  LYS A  46      31.525  14.561 -21.712  1.00  0.63           H  
ATOM    741 2HD  LYS A  46      31.687  15.978 -20.670  1.00  0.63           H  
ATOM    742 1HE  LYS A  46      33.472  13.499 -20.550  1.00  0.63           H  
ATOM    743 2HE  LYS A  46      33.877  15.069 -21.271  1.00  0.63           H  
ATOM    744 1HZ  LYS A  46      34.800  14.851 -19.092  1.00  0.63           H  
ATOM    745 2HZ  LYS A  46      33.684  16.079 -19.115  1.00  0.63           H  
ATOM    746 3HZ  LYS A  46      33.338  14.577 -18.383  1.00  0.63           H  
ATOM    747  N   ASP A  47      29.624  12.260 -17.510  1.00  0.64           N  
ATOM    748  CA  ASP A  47      30.250  11.063 -16.983  1.00  0.64           C  
ATOM    749  C   ASP A  47      29.311  10.275 -16.053  1.00  0.64           C  
ATOM    750  O   ASP A  47      29.699   9.251 -15.491  1.00  0.64           O  
ATOM    751  CB  ASP A  47      31.529  11.495 -16.257  1.00  0.64           C  
ATOM    752  CG  ASP A  47      32.548  12.132 -17.259  1.00  0.64           C  
ATOM    753  OD1 ASP A  47      32.803  11.532 -18.275  1.00  0.64           O  
ATOM    754  OD2 ASP A  47      32.980  13.263 -17.038  1.00  0.64           O  
ATOM    755  H   ASP A  47      29.699  13.115 -16.977  1.00  0.64           H  
ATOM    756  HA  ASP A  47      30.520  10.419 -17.820  1.00  0.64           H  
ATOM    757 1HB  ASP A  47      31.281  12.226 -15.483  1.00  0.64           H  
ATOM    758 2HB  ASP A  47      31.987  10.634 -15.771  1.00  0.64           H  
ATOM    759  N   GLY A  48      28.072  10.760 -15.890  1.00  0.64           N  
ATOM    760  CA  GLY A  48      27.051  10.103 -15.069  1.00  0.64           C  
ATOM    761  C   GLY A  48      26.987  10.558 -13.606  1.00  0.64           C  
ATOM    762  O   GLY A  48      26.062  10.193 -12.880  1.00  0.64           O  
ATOM    763  H   GLY A  48      27.799  11.620 -16.365  1.00  0.64           H  
ATOM    764 1HA  GLY A  48      26.080  10.279 -15.532  1.00  0.64           H  
ATOM    765 2HA  GLY A  48      27.215   9.028 -15.101  1.00  0.64           H  
ATOM    766  N   LYS A  49      27.961  11.341 -13.169  1.00  0.63           N  
ATOM    767  CA  LYS A  49      28.002  11.825 -11.793  1.00  0.63           C  
ATOM    768  C   LYS A  49      27.052  12.991 -11.565  1.00  0.63           C  
ATOM    769  O   LYS A  49      27.003  13.917 -12.386  1.00  0.63           O  
ATOM    770  CB  LYS A  49      29.424  12.250 -11.415  1.00  0.63           C  
ATOM    771  CG  LYS A  49      29.587  12.700  -9.960  1.00  0.63           C  
ATOM    772  CD  LYS A  49      31.038  13.023  -9.632  1.00  0.63           C  
ATOM    773  CE  LYS A  49      31.189  13.457  -8.180  1.00  0.63           C  
ATOM    774  NZ  LYS A  49      32.609  13.763  -7.834  1.00  0.63           N  
ATOM    775  H   LYS A  49      28.692  11.604 -13.813  1.00  0.63           H  
ATOM    776  HA  LYS A  49      27.695  11.013 -11.133  1.00  0.63           H  
ATOM    777 1HB  LYS A  49      30.109  11.421 -11.593  1.00  0.63           H  
ATOM    778 2HB  LYS A  49      29.738  13.075 -12.052  1.00  0.63           H  
ATOM    779 1HG  LYS A  49      28.990  13.595  -9.785  1.00  0.63           H  
ATOM    780 2HG  LYS A  49      29.233  11.917  -9.291  1.00  0.63           H  
ATOM    781 1HD  LYS A  49      31.661  12.146  -9.811  1.00  0.63           H  
ATOM    782 2HD  LYS A  49      31.379  13.832 -10.278  1.00  0.63           H  
ATOM    783 1HE  LYS A  49      30.582  14.346  -8.011  1.00  0.63           H  
ATOM    784 2HE  LYS A  49      30.831  12.659  -7.531  1.00  0.63           H  
ATOM    785 1HZ  LYS A  49      32.668  14.046  -6.866  1.00  0.63           H  
ATOM    786 2HZ  LYS A  49      33.177  12.939  -7.979  1.00  0.63           H  
ATOM    787 3HZ  LYS A  49      32.946  14.511  -8.424  1.00  0.63           H  
ATOM    788  N   GLU A  50      26.312  12.953 -10.451  1.00  0.63           N  
ATOM    789  CA  GLU A  50      25.457  14.077 -10.082  1.00  0.63           C  
ATOM    790  C   GLU A  50      26.178  14.959  -9.062  1.00  0.63           C  
ATOM    791  O   GLU A  50      26.811  14.446  -8.134  1.00  0.63           O  
ATOM    792  CB  GLU A  50      24.122  13.594  -9.511  1.00  0.63           C  
ATOM    793  CG  GLU A  50      23.216  12.876 -10.506  1.00  0.63           C  
ATOM    794  CD  GLU A  50      21.886  12.452  -9.897  1.00  0.63           C  
ATOM    795  OE1 GLU A  50      21.695  12.660  -8.720  1.00  0.63           O  
ATOM    796  OE2 GLU A  50      21.069  11.922 -10.613  1.00  0.63           O  
ATOM    797  H   GLU A  50      26.367  12.148  -9.843  1.00  0.63           H  
ATOM    798  HA  GLU A  50      25.260  14.667 -10.969  1.00  0.63           H  
ATOM    799 1HB  GLU A  50      24.314  12.906  -8.689  1.00  0.63           H  
ATOM    800 2HB  GLU A  50      23.588  14.429  -9.104  1.00  0.63           H  
ATOM    801 1HG  GLU A  50      23.024  13.547 -11.347  1.00  0.63           H  
ATOM    802 2HG  GLU A  50      23.737  11.999 -10.891  1.00  0.63           H  
ATOM    803  N   ILE A  51      26.077  16.277  -9.237  1.00  0.62           N  
ATOM    804  CA  ILE A  51      26.727  17.231  -8.340  1.00  0.62           C  
ATOM    805  C   ILE A  51      25.796  18.321  -7.824  1.00  0.62           C  
ATOM    806  O   ILE A  51      25.072  18.952  -8.597  1.00  0.62           O  
ATOM    807  CB  ILE A  51      27.913  17.916  -9.042  1.00  0.62           C  
ATOM    808  CG1 ILE A  51      28.950  16.881  -9.510  1.00  0.62           C  
ATOM    809  CG2 ILE A  51      28.582  18.900  -8.106  1.00  0.62           C  
ATOM    810  CD1 ILE A  51      30.034  17.476 -10.380  1.00  0.62           C  
ATOM    811  H   ILE A  51      25.550  16.612 -10.041  1.00  0.62           H  
ATOM    812  HA  ILE A  51      27.107  16.684  -7.479  1.00  0.62           H  
ATOM    813  HB  ILE A  51      27.555  18.438  -9.928  1.00  0.62           H  
ATOM    814 1HG1 ILE A  51      29.404  16.419  -8.640  1.00  0.62           H  
ATOM    815 2HG1 ILE A  51      28.458  16.112 -10.098  1.00  0.62           H  
ATOM    816 1HG2 ILE A  51      29.406  19.362  -8.614  1.00  0.62           H  
ATOM    817 2HG2 ILE A  51      27.883  19.663  -7.804  1.00  0.62           H  
ATOM    818 3HG2 ILE A  51      28.952  18.379  -7.225  1.00  0.62           H  
ATOM    819 1HD1 ILE A  51      30.728  16.692 -10.681  1.00  0.62           H  
ATOM    820 2HD1 ILE A  51      29.582  17.918 -11.267  1.00  0.62           H  
ATOM    821 3HD1 ILE A  51      30.570  18.244  -9.825  1.00  0.62           H  
ATOM    822  N   CYS A  52      25.815  18.564  -6.517  1.00  0.61           N  
ATOM    823  CA  CYS A  52      25.000  19.645  -5.977  1.00  0.61           C  
ATOM    824  C   CYS A  52      25.645  21.002  -6.204  1.00  0.61           C  
ATOM    825  O   CYS A  52      26.860  21.157  -6.068  1.00  0.61           O  
ATOM    826  CB  CYS A  52      24.795  19.507  -4.488  1.00  0.61           C  
ATOM    827  SG  CYS A  52      23.857  18.139  -3.909  1.00  0.61           S  
ATOM    828  H   CYS A  52      26.405  18.017  -5.904  1.00  0.61           H  
ATOM    829  HA  CYS A  52      24.041  19.649  -6.476  1.00  0.61           H  
ATOM    830 1HB  CYS A  52      25.763  19.487  -3.986  1.00  0.61           H  
ATOM    831 2HB  CYS A  52      24.293  20.389  -4.174  1.00  0.61           H  
ATOM    832  N   ALA A  53      24.822  22.011  -6.456  1.00  0.61           N  
ATOM    833  CA  ALA A  53      25.310  23.367  -6.637  1.00  0.61           C  
ATOM    834  C   ALA A  53      24.325  24.392  -6.097  1.00  0.61           C  
ATOM    835  O   ALA A  53      23.134  24.120  -5.957  1.00  0.61           O  
ATOM    836  CB  ALA A  53      25.569  23.618  -8.103  1.00  0.61           C  
ATOM    837  H   ALA A  53      23.835  21.814  -6.604  1.00  0.61           H  
ATOM    838  HA  ALA A  53      26.240  23.474  -6.080  1.00  0.61           H  
ATOM    839 1HB  ALA A  53      25.956  24.616  -8.228  1.00  0.61           H  
ATOM    840 2HB  ALA A  53      26.294  22.892  -8.467  1.00  0.61           H  
ATOM    841 3HB  ALA A  53      24.652  23.512  -8.643  1.00  0.61           H  
ATOM    842  N   ASP A  54      24.851  25.574  -5.785  1.00  0.62           N  
ATOM    843  CA  ASP A  54      24.105  26.709  -5.246  1.00  0.62           C  
ATOM    844  C   ASP A  54      23.433  27.595  -6.317  1.00  0.62           C  
ATOM    845  O   ASP A  54      24.128  28.347  -6.994  1.00  0.62           O  
ATOM    846  CB  ASP A  54      25.070  27.542  -4.402  1.00  0.62           C  
ATOM    847  CG  ASP A  54      24.471  28.759  -3.698  1.00  0.62           C  
ATOM    848  OD1 ASP A  54      23.413  29.231  -4.087  1.00  0.62           O  
ATOM    849  OD2 ASP A  54      25.082  29.216  -2.751  1.00  0.62           O  
ATOM    850  H   ASP A  54      25.846  25.693  -5.925  1.00  0.62           H  
ATOM    851  HA  ASP A  54      23.373  26.317  -4.555  1.00  0.62           H  
ATOM    852 1HB  ASP A  54      25.527  26.912  -3.645  1.00  0.62           H  
ATOM    853 2HB  ASP A  54      25.879  27.869  -5.034  1.00  0.62           H  
ATOM    854  N   PRO A  55      22.084  27.603  -6.439  1.00  0.63           N  
ATOM    855  CA  PRO A  55      21.289  28.332  -7.420  1.00  0.63           C  
ATOM    856  C   PRO A  55      21.525  29.837  -7.413  1.00  0.63           C  
ATOM    857  O   PRO A  55      21.148  30.520  -8.368  1.00  0.63           O  
ATOM    858  CB  PRO A  55      19.851  28.035  -6.982  1.00  0.63           C  
ATOM    859  CG  PRO A  55      19.932  26.748  -6.249  1.00  0.63           C  
ATOM    860  CD  PRO A  55      21.256  26.794  -5.538  1.00  0.63           C  
ATOM    861  HA  PRO A  55      21.458  27.927  -8.417  1.00  0.63           H  
ATOM    862 1HB  PRO A  55      19.475  28.857  -6.353  1.00  0.63           H  
ATOM    863 2HB  PRO A  55      19.195  27.980  -7.863  1.00  0.63           H  
ATOM    864 1HG  PRO A  55      19.084  26.650  -5.550  1.00  0.63           H  
ATOM    865 2HG  PRO A  55      19.860  25.908  -6.950  1.00  0.63           H  
ATOM    866 1HD  PRO A  55      21.174  27.259  -4.538  1.00  0.63           H  
ATOM    867 2HD  PRO A  55      21.596  25.792  -5.504  1.00  0.63           H  
ATOM    868  N   SER A  56      22.072  30.385  -6.320  1.00  0.63           N  
ATOM    869  CA  SER A  56      22.296  31.821  -6.276  1.00  0.63           C  
ATOM    870  C   SER A  56      23.607  32.236  -6.962  1.00  0.63           C  
ATOM    871  O   SER A  56      23.861  33.434  -7.148  1.00  0.63           O  
ATOM    872  CB  SER A  56      22.247  32.345  -4.851  1.00  0.63           C  
ATOM    873  OG  SER A  56      23.336  31.937  -4.089  1.00  0.63           O  
ATOM    874  H   SER A  56      22.399  29.820  -5.526  1.00  0.63           H  
ATOM    875  HA  SER A  56      21.479  32.299  -6.815  1.00  0.63           H  
ATOM    876 1HB  SER A  56      22.205  33.432  -4.870  1.00  0.63           H  
ATOM    877 2HB  SER A  56      21.332  31.994  -4.379  1.00  0.63           H  
ATOM    878  HG  SER A  56      23.325  30.955  -4.094  1.00  0.63           H  
ATOM    879  N   LYS A  57      24.441  31.262  -7.350  1.00  0.64           N  
ATOM    880  CA  LYS A  57      25.718  31.585  -7.979  1.00  0.64           C  
ATOM    881  C   LYS A  57      25.558  31.853  -9.467  1.00  0.64           C  
ATOM    882  O   LYS A  57      24.746  31.232 -10.160  1.00  0.64           O  
ATOM    883  CB  LYS A  57      26.740  30.467  -7.767  1.00  0.64           C  
ATOM    884  CG  LYS A  57      27.038  30.171  -6.319  1.00  0.64           C  
ATOM    885  CD  LYS A  57      27.707  31.333  -5.600  1.00  0.64           C  
ATOM    886  CE  LYS A  57      28.066  30.939  -4.164  1.00  0.64           C  
ATOM    887  NZ  LYS A  57      28.657  32.074  -3.402  1.00  0.64           N  
ATOM    888  H   LYS A  57      24.195  30.284  -7.190  1.00  0.64           H  
ATOM    889  HA  LYS A  57      26.107  32.492  -7.517  1.00  0.64           H  
ATOM    890 1HB  LYS A  57      26.358  29.554  -8.200  1.00  0.64           H  
ATOM    891 2HB  LYS A  57      27.671  30.710  -8.273  1.00  0.64           H  
ATOM    892 1HG  LYS A  57      26.088  29.990  -5.824  1.00  0.64           H  
ATOM    893 2HG  LYS A  57      27.654  29.276  -6.237  1.00  0.64           H  
ATOM    894 1HD  LYS A  57      28.611  31.630  -6.133  1.00  0.64           H  
ATOM    895 2HD  LYS A  57      27.019  32.179  -5.572  1.00  0.64           H  
ATOM    896 1HE  LYS A  57      27.162  30.602  -3.653  1.00  0.64           H  
ATOM    897 2HE  LYS A  57      28.783  30.119  -4.189  1.00  0.64           H  
ATOM    898 1HZ  LYS A  57      28.873  31.767  -2.465  1.00  0.64           H  
ATOM    899 2HZ  LYS A  57      29.502  32.390  -3.859  1.00  0.64           H  
ATOM    900 3HZ  LYS A  57      27.988  32.830  -3.364  1.00  0.64           H  
ATOM    901  N   LYS A  58      26.381  32.762  -9.970  1.00  0.64           N  
ATOM    902  CA  LYS A  58      26.339  33.130 -11.376  1.00  0.64           C  
ATOM    903  C   LYS A  58      26.565  31.951 -12.308  1.00  0.64           C  
ATOM    904  O   LYS A  58      25.765  31.729 -13.216  1.00  0.64           O  
ATOM    905  CB  LYS A  58      27.364  34.235 -11.625  1.00  0.64           C  
ATOM    906  CG  LYS A  58      27.444  34.784 -13.050  1.00  0.64           C  
ATOM    907  CD  LYS A  58      28.450  35.951 -13.105  1.00  0.64           C  
ATOM    908  CE  LYS A  58      28.492  36.630 -14.474  1.00  0.64           C  
ATOM    909  NZ  LYS A  58      29.140  35.785 -15.498  1.00  0.64           N  
ATOM    910  H   LYS A  58      27.030  33.232  -9.356  1.00  0.64           H  
ATOM    911  HA  LYS A  58      25.348  33.526 -11.593  1.00  0.64           H  
ATOM    912 1HB  LYS A  58      27.151  35.075 -10.964  1.00  0.64           H  
ATOM    913 2HB  LYS A  58      28.356  33.868 -11.369  1.00  0.64           H  
ATOM    914 1HG  LYS A  58      27.773  33.995 -13.735  1.00  0.64           H  
ATOM    915 2HG  LYS A  58      26.465  35.133 -13.373  1.00  0.64           H  
ATOM    916 1HD  LYS A  58      28.183  36.693 -12.353  1.00  0.64           H  
ATOM    917 2HD  LYS A  58      29.445  35.573 -12.876  1.00  0.64           H  
ATOM    918 1HE  LYS A  58      27.473  36.846 -14.794  1.00  0.64           H  
ATOM    919 2HE  LYS A  58      29.043  37.566 -14.390  1.00  0.64           H  
ATOM    920 1HZ  LYS A  58      29.140  36.254 -16.386  1.00  0.64           H  
ATOM    921 2HZ  LYS A  58      30.084  35.574 -15.233  1.00  0.64           H  
ATOM    922 3HZ  LYS A  58      28.617  34.904 -15.603  1.00  0.64           H  
ATOM    923  N   TRP A  59      27.629  31.174 -12.080  1.00  0.63           N  
ATOM    924  CA  TRP A  59      27.905  30.053 -12.978  1.00  0.63           C  
ATOM    925  C   TRP A  59      26.775  29.031 -13.000  1.00  0.63           C  
ATOM    926  O   TRP A  59      26.568  28.340 -14.000  1.00  0.63           O  
ATOM    927  CB  TRP A  59      29.197  29.329 -12.615  1.00  0.63           C  
ATOM    928  CG  TRP A  59      29.165  28.507 -11.353  1.00  0.63           C  
ATOM    929  CD1 TRP A  59      29.526  28.892 -10.097  1.00  0.63           C  
ATOM    930  CD2 TRP A  59      28.753  27.115 -11.244  1.00  0.63           C  
ATOM    931  NE1 TRP A  59      29.376  27.842  -9.220  1.00  0.63           N  
ATOM    932  CE2 TRP A  59      28.902  26.752  -9.907  1.00  0.63           C  
ATOM    933  CE3 TRP A  59      28.274  26.160 -12.170  1.00  0.63           C  
ATOM    934  CZ2 TRP A  59      28.603  25.488  -9.463  1.00  0.63           C  
ATOM    935  CZ3 TRP A  59      27.966  24.894 -11.714  1.00  0.63           C  
ATOM    936  CH2 TRP A  59      28.131  24.570 -10.393  1.00  0.63           C  
ATOM    937  H   TRP A  59      28.251  31.377 -11.313  1.00  0.63           H  
ATOM    938  HA  TRP A  59      28.017  30.454 -13.987  1.00  0.63           H  
ATOM    939 1HB  TRP A  59      29.474  28.666 -13.436  1.00  0.63           H  
ATOM    940 2HB  TRP A  59      29.997  30.062 -12.516  1.00  0.63           H  
ATOM    941  HD1 TRP A  59      29.891  29.880  -9.827  1.00  0.63           H  
ATOM    942  HE1 TRP A  59      29.584  27.864  -8.229  1.00  0.63           H  
ATOM    943  HE3 TRP A  59      28.145  26.420 -13.222  1.00  0.63           H  
ATOM    944  HZ2 TRP A  59      28.722  25.211  -8.423  1.00  0.63           H  
ATOM    945  HZ3 TRP A  59      27.589  24.162 -12.432  1.00  0.63           H  
ATOM    946  HH2 TRP A  59      27.885  23.570 -10.059  1.00  0.63           H  
ATOM    947  N   VAL A  60      26.042  28.916 -11.892  1.00  0.62           N  
ATOM    948  CA  VAL A  60      24.965  27.955 -11.841  1.00  0.62           C  
ATOM    949  C   VAL A  60      23.858  28.448 -12.723  1.00  0.62           C  
ATOM    950  O   VAL A  60      23.341  27.705 -13.553  1.00  0.62           O  
ATOM    951  CB  VAL A  60      24.462  27.747 -10.408  1.00  0.62           C  
ATOM    952  CG1 VAL A  60      23.288  26.911 -10.396  1.00  0.62           C  
ATOM    953  CG2 VAL A  60      25.515  27.110  -9.632  1.00  0.62           C  
ATOM    954  H   VAL A  60      26.229  29.505 -11.092  1.00  0.62           H  
ATOM    955  HA  VAL A  60      25.325  27.000 -12.222  1.00  0.62           H  
ATOM    956  HB  VAL A  60      24.198  28.708  -9.960  1.00  0.62           H  
ATOM    957 1HG1 VAL A  60      22.987  26.771  -9.377  1.00  0.62           H  
ATOM    958 2HG1 VAL A  60      22.491  27.382 -10.965  1.00  0.62           H  
ATOM    959 3HG1 VAL A  60      23.524  25.980 -10.817  1.00  0.62           H  
ATOM    960 1HG2 VAL A  60      25.193  26.944  -8.622  1.00  0.62           H  
ATOM    961 2HG2 VAL A  60      25.755  26.170 -10.090  1.00  0.62           H  
ATOM    962 3HG2 VAL A  60      26.373  27.755  -9.634  1.00  0.62           H  
ATOM    963  N   ARG A  61      23.519  29.723 -12.588  1.00  0.62           N  
ATOM    964  CA  ARG A  61      22.460  30.266 -13.410  1.00  0.62           C  
ATOM    965  C   ARG A  61      22.825  30.197 -14.890  1.00  0.62           C  
ATOM    966  O   ARG A  61      21.977  29.859 -15.722  1.00  0.62           O  
ATOM    967  CB  ARG A  61      22.167  31.700 -13.023  1.00  0.62           C  
ATOM    968  CG  ARG A  61      21.474  31.880 -11.686  1.00  0.62           C  
ATOM    969  CD  ARG A  61      20.947  33.267 -11.518  1.00  0.62           C  
ATOM    970  NE  ARG A  61      22.013  34.264 -11.495  1.00  0.62           N  
ATOM    971  CZ  ARG A  61      22.671  34.614 -10.380  1.00  0.62           C  
ATOM    972  NH1 ARG A  61      22.351  34.045  -9.265  1.00  0.62           N  
ATOM    973  NH2 ARG A  61      23.633  35.518 -10.408  1.00  0.62           N  
ATOM    974  H   ARG A  61      23.988  30.308 -11.891  1.00  0.62           H  
ATOM    975  HA  ARG A  61      21.561  29.676 -13.243  1.00  0.62           H  
ATOM    976 1HB  ARG A  61      23.108  32.252 -12.975  1.00  0.62           H  
ATOM    977 2HB  ARG A  61      21.552  32.168 -13.789  1.00  0.62           H  
ATOM    978 1HG  ARG A  61      20.644  31.178 -11.604  1.00  0.62           H  
ATOM    979 2HG  ARG A  61      22.191  31.683 -10.879  1.00  0.62           H  
ATOM    980 1HD  ARG A  61      20.274  33.505 -12.341  1.00  0.62           H  
ATOM    981 2HD  ARG A  61      20.405  33.328 -10.575  1.00  0.62           H  
ATOM    982  HE  ARG A  61      22.272  34.710 -12.364  1.00  0.62           H  
ATOM    983 1HH1 ARG A  61      21.619  33.347  -9.252  1.00  0.62           H  
ATOM    984 2HH1 ARG A  61      22.863  34.265  -8.406  1.00  0.62           H  
ATOM    985 1HH2 ARG A  61      23.884  35.963 -11.277  1.00  0.62           H  
ATOM    986 2HH2 ARG A  61      24.113  35.760  -9.551  1.00  0.62           H  
ATOM    987  N   GLU A  62      24.091  30.476 -15.226  1.00  0.62           N  
ATOM    988  CA  GLU A  62      24.515  30.408 -16.620  1.00  0.62           C  
ATOM    989  C   GLU A  62      24.415  28.985 -17.154  1.00  0.62           C  
ATOM    990  O   GLU A  62      23.955  28.770 -18.280  1.00  0.62           O  
ATOM    991  CB  GLU A  62      25.947  30.919 -16.781  1.00  0.62           C  
ATOM    992  CG  GLU A  62      26.117  32.425 -16.591  1.00  0.62           C  
ATOM    993  CD  GLU A  62      27.553  32.873 -16.673  1.00  0.62           C  
ATOM    994  OE1 GLU A  62      28.425  32.044 -16.700  1.00  0.62           O  
ATOM    995  OE2 GLU A  62      27.784  34.067 -16.700  1.00  0.62           O  
ATOM    996  H   GLU A  62      24.754  30.760 -14.503  1.00  0.62           H  
ATOM    997  HA  GLU A  62      23.853  31.040 -17.211  1.00  0.62           H  
ATOM    998 1HB  GLU A  62      26.586  30.419 -16.052  1.00  0.62           H  
ATOM    999 2HB  GLU A  62      26.317  30.658 -17.771  1.00  0.62           H  
ATOM   1000 1HG  GLU A  62      25.541  32.943 -17.357  1.00  0.62           H  
ATOM   1001 2HG  GLU A  62      25.710  32.705 -15.621  1.00  0.62           H  
ATOM   1002  N   ALA A  63      24.806  28.002 -16.334  1.00  0.62           N  
ATOM   1003  CA  ALA A  63      24.707  26.611 -16.739  1.00  0.62           C  
ATOM   1004  C   ALA A  63      23.261  26.226 -16.975  1.00  0.62           C  
ATOM   1005  O   ALA A  63      22.942  25.548 -17.950  1.00  0.62           O  
ATOM   1006  CB  ALA A  63      25.311  25.714 -15.674  1.00  0.62           C  
ATOM   1007  H   ALA A  63      25.206  28.220 -15.422  1.00  0.62           H  
ATOM   1008  HA  ALA A  63      25.239  26.489 -17.677  1.00  0.62           H  
ATOM   1009 1HB  ALA A  63      25.243  24.677 -15.989  1.00  0.62           H  
ATOM   1010 2HB  ALA A  63      26.358  25.983 -15.519  1.00  0.62           H  
ATOM   1011 3HB  ALA A  63      24.767  25.852 -14.747  1.00  0.62           H  
ATOM   1012  N   LEU A  64      22.369  26.698 -16.111  1.00  0.62           N  
ATOM   1013  CA  LEU A  64      20.967  26.359 -16.251  1.00  0.62           C  
ATOM   1014  C   LEU A  64      20.368  26.990 -17.495  1.00  0.62           C  
ATOM   1015  O   LEU A  64      19.616  26.346 -18.233  1.00  0.62           O  
ATOM   1016  CB  LEU A  64      20.235  26.799 -14.992  1.00  0.62           C  
ATOM   1017  CG  LEU A  64      20.659  25.997 -13.793  1.00  0.62           C  
ATOM   1018  CD1 LEU A  64      20.026  26.528 -12.527  1.00  0.62           C  
ATOM   1019  CD2 LEU A  64      20.298  24.663 -14.059  1.00  0.62           C  
ATOM   1020  H   LEU A  64      22.678  27.261 -15.317  1.00  0.62           H  
ATOM   1021  HA  LEU A  64      20.882  25.279 -16.345  1.00  0.62           H  
ATOM   1022 1HB  LEU A  64      20.455  27.848 -14.801  1.00  0.62           H  
ATOM   1023 2HB  LEU A  64      19.162  26.676 -15.135  1.00  0.62           H  
ATOM   1024  HG  LEU A  64      21.716  26.045 -13.678  1.00  0.62           H  
ATOM   1025 1HD1 LEU A  64      20.346  25.927 -11.681  1.00  0.62           H  
ATOM   1026 2HD1 LEU A  64      20.338  27.561 -12.375  1.00  0.62           H  
ATOM   1027 3HD1 LEU A  64      18.942  26.482 -12.618  1.00  0.62           H  
ATOM   1028 1HD2 LEU A  64      20.582  24.019 -13.254  1.00  0.62           H  
ATOM   1029 2HD2 LEU A  64      19.249  24.683 -14.179  1.00  0.62           H  
ATOM   1030 3HD2 LEU A  64      20.768  24.320 -14.971  1.00  0.62           H  
ATOM   1031  N   LYS A  65      20.755  28.234 -17.775  1.00  0.63           N  
ATOM   1032  CA  LYS A  65      20.267  28.917 -18.958  1.00  0.63           C  
ATOM   1033  C   LYS A  65      20.713  28.131 -20.181  1.00  0.63           C  
ATOM   1034  O   LYS A  65      19.902  27.811 -21.052  1.00  0.63           O  
ATOM   1035  CB  LYS A  65      20.789  30.354 -18.994  1.00  0.63           C  
ATOM   1036  CG  LYS A  65      20.299  31.222 -20.164  1.00  0.63           C  
ATOM   1037  CD  LYS A  65      20.851  32.652 -20.033  1.00  0.63           C  
ATOM   1038  CE  LYS A  65      20.265  33.607 -21.078  1.00  0.63           C  
ATOM   1039  NZ  LYS A  65      20.690  33.264 -22.454  1.00  0.63           N  
ATOM   1040  H   LYS A  65      21.374  28.728 -17.132  1.00  0.63           H  
ATOM   1041  HA  LYS A  65      19.178  28.932 -18.938  1.00  0.63           H  
ATOM   1042 1HB  LYS A  65      20.519  30.854 -18.064  1.00  0.63           H  
ATOM   1043 2HB  LYS A  65      21.879  30.332 -19.036  1.00  0.63           H  
ATOM   1044 1HG  LYS A  65      20.640  30.791 -21.113  1.00  0.63           H  
ATOM   1045 2HG  LYS A  65      19.211  31.255 -20.172  1.00  0.63           H  
ATOM   1046 1HD  LYS A  65      20.624  33.034 -19.037  1.00  0.63           H  
ATOM   1047 2HD  LYS A  65      21.934  32.625 -20.151  1.00  0.63           H  
ATOM   1048 1HE  LYS A  65      19.178  33.568 -21.026  1.00  0.63           H  
ATOM   1049 2HE  LYS A  65      20.593  34.620 -20.852  1.00  0.63           H  
ATOM   1050 1HZ  LYS A  65      20.287  33.901 -23.116  1.00  0.63           H  
ATOM   1051 2HZ  LYS A  65      21.689  33.295 -22.534  1.00  0.63           H  
ATOM   1052 3HZ  LYS A  65      20.371  32.315 -22.688  1.00  0.63           H  
ATOM   1053  N   TYR A  66      21.999  27.767 -20.212  1.00  0.64           N  
ATOM   1054  CA  TYR A  66      22.554  27.006 -21.317  1.00  0.64           C  
ATOM   1055  C   TYR A  66      21.795  25.718 -21.572  1.00  0.64           C  
ATOM   1056  O   TYR A  66      21.418  25.436 -22.709  1.00  0.64           O  
ATOM   1057  CB  TYR A  66      24.012  26.647 -21.061  1.00  0.64           C  
ATOM   1058  CG  TYR A  66      24.561  25.750 -22.136  1.00  0.64           C  
ATOM   1059  CD1 TYR A  66      25.019  26.284 -23.324  1.00  0.64           C  
ATOM   1060  CD2 TYR A  66      24.576  24.373 -21.939  1.00  0.64           C  
ATOM   1061  CE1 TYR A  66      25.505  25.446 -24.309  1.00  0.64           C  
ATOM   1062  CE2 TYR A  66      25.055  23.540 -22.918  1.00  0.64           C  
ATOM   1063  CZ  TYR A  66      25.521  24.069 -24.101  1.00  0.64           C  
ATOM   1064  OH  TYR A  66      26.003  23.237 -25.086  1.00  0.64           O  
ATOM   1065  H   TYR A  66      22.620  28.047 -19.451  1.00  0.64           H  
ATOM   1066  HA  TYR A  66      22.488  27.617 -22.218  1.00  0.64           H  
ATOM   1067 1HB  TYR A  66      24.616  27.552 -21.013  1.00  0.64           H  
ATOM   1068 2HB  TYR A  66      24.109  26.137 -20.108  1.00  0.64           H  
ATOM   1069  HD1 TYR A  66      24.999  27.363 -23.482  1.00  0.64           H  
ATOM   1070  HD2 TYR A  66      24.208  23.952 -21.005  1.00  0.64           H  
ATOM   1071  HE1 TYR A  66      25.870  25.863 -25.248  1.00  0.64           H  
ATOM   1072  HE2 TYR A  66      25.064  22.457 -22.759  1.00  0.64           H  
ATOM   1073  HH  TYR A  66      25.936  22.321 -24.791  1.00  0.64           H  
ATOM   1074  N   LEU A  67      21.572  24.930 -20.520  1.00  0.66           N  
ATOM   1075  CA  LEU A  67      20.910  23.641 -20.668  1.00  0.66           C  
ATOM   1076  C   LEU A  67      19.492  23.825 -21.199  1.00  0.66           C  
ATOM   1077  O   LEU A  67      19.008  23.034 -22.023  1.00  0.66           O  
ATOM   1078  CB  LEU A  67      20.908  22.946 -19.308  1.00  0.66           C  
ATOM   1079  CG  LEU A  67      22.314  22.530 -18.816  1.00  0.66           C  
ATOM   1080  CD1 LEU A  67      22.238  22.111 -17.382  1.00  0.66           C  
ATOM   1081  CD2 LEU A  67      22.866  21.393 -19.679  1.00  0.66           C  
ATOM   1082  H   LEU A  67      21.903  25.222 -19.599  1.00  0.66           H  
ATOM   1083  HA  LEU A  67      21.476  23.040 -21.379  1.00  0.66           H  
ATOM   1084 1HB  LEU A  67      20.481  23.631 -18.568  1.00  0.66           H  
ATOM   1085 2HB  LEU A  67      20.285  22.056 -19.366  1.00  0.66           H  
ATOM   1086  HG  LEU A  67      22.973  23.378 -18.890  1.00  0.66           H  
ATOM   1087 1HD1 LEU A  67      23.200  21.877 -17.052  1.00  0.66           H  
ATOM   1088 2HD1 LEU A  67      21.847  22.931 -16.784  1.00  0.66           H  
ATOM   1089 3HD1 LEU A  67      21.609  21.247 -17.285  1.00  0.66           H  
ATOM   1090 1HD2 LEU A  67      23.862  21.121 -19.330  1.00  0.66           H  
ATOM   1091 2HD2 LEU A  67      22.209  20.525 -19.608  1.00  0.66           H  
ATOM   1092 3HD2 LEU A  67      22.928  21.713 -20.720  1.00  0.66           H  
ATOM   1093  N   LEU A  68      18.812  24.879 -20.751  1.00  0.69           N  
ATOM   1094  CA  LEU A  68      17.483  25.133 -21.269  1.00  0.69           C  
ATOM   1095  C   LEU A  68      17.535  25.528 -22.745  1.00  0.69           C  
ATOM   1096  O   LEU A  68      16.722  25.051 -23.544  1.00  0.69           O  
ATOM   1097  CB  LEU A  68      16.799  26.203 -20.420  1.00  0.69           C  
ATOM   1098  CG  LEU A  68      16.424  25.727 -19.016  1.00  0.69           C  
ATOM   1099  CD1 LEU A  68      15.951  26.903 -18.183  1.00  0.69           C  
ATOM   1100  CD2 LEU A  68      15.338  24.659 -19.157  1.00  0.69           C  
ATOM   1101  H   LEU A  68      19.213  25.504 -20.047  1.00  0.69           H  
ATOM   1102  HA  LEU A  68      16.904  24.216 -21.185  1.00  0.69           H  
ATOM   1103 1HB  LEU A  68      17.481  27.049 -20.316  1.00  0.69           H  
ATOM   1104 2HB  LEU A  68      15.899  26.538 -20.927  1.00  0.69           H  
ATOM   1105  HG  LEU A  68      17.298  25.296 -18.524  1.00  0.69           H  
ATOM   1106 1HD1 LEU A  68      15.687  26.563 -17.184  1.00  0.69           H  
ATOM   1107 2HD1 LEU A  68      16.758  27.637 -18.114  1.00  0.69           H  
ATOM   1108 3HD1 LEU A  68      15.083  27.358 -18.652  1.00  0.69           H  
ATOM   1109 1HD2 LEU A  68      15.045  24.288 -18.188  1.00  0.69           H  
ATOM   1110 2HD2 LEU A  68      14.469  25.091 -19.652  1.00  0.69           H  
ATOM   1111 3HD2 LEU A  68      15.723  23.833 -19.756  1.00  0.69           H  
ATOM   1112  N   GLU A  69      18.518  26.349 -23.136  1.00  0.72           N  
ATOM   1113  CA  GLU A  69      18.612  26.735 -24.541  1.00  0.72           C  
ATOM   1114  C   GLU A  69      18.943  25.530 -25.409  1.00  0.72           C  
ATOM   1115  O   GLU A  69      18.339  25.338 -26.465  1.00  0.72           O  
ATOM   1116  CB  GLU A  69      19.669  27.824 -24.757  1.00  0.72           C  
ATOM   1117  CG  GLU A  69      19.309  29.193 -24.188  1.00  0.72           C  
ATOM   1118  CD  GLU A  69      20.395  30.229 -24.383  1.00  0.72           C  
ATOM   1119  OE1 GLU A  69      21.435  29.908 -24.909  1.00  0.72           O  
ATOM   1120  OE2 GLU A  69      20.179  31.359 -23.983  1.00  0.72           O  
ATOM   1121  H   GLU A  69      19.175  26.726 -22.451  1.00  0.72           H  
ATOM   1122  HA  GLU A  69      17.645  27.126 -24.856  1.00  0.72           H  
ATOM   1123 1HB  GLU A  69      20.605  27.511 -24.289  1.00  0.72           H  
ATOM   1124 2HB  GLU A  69      19.860  27.939 -25.824  1.00  0.72           H  
ATOM   1125 1HG  GLU A  69      18.399  29.543 -24.672  1.00  0.72           H  
ATOM   1126 2HG  GLU A  69      19.101  29.088 -23.126  1.00  0.72           H  
ATOM   1127  N   GLU A  70      19.850  24.671 -24.936  1.00  0.78           N  
ATOM   1128  CA  GLU A  70      20.219  23.487 -25.698  1.00  0.78           C  
ATOM   1129  C   GLU A  70      19.001  22.617 -25.932  1.00  0.78           C  
ATOM   1130  O   GLU A  70      18.741  22.186 -27.064  1.00  0.78           O  
ATOM   1131  CB  GLU A  70      21.299  22.664 -24.976  1.00  0.78           C  
ATOM   1132  CG  GLU A  70      21.715  21.389 -25.742  1.00  0.78           C  
ATOM   1133  CD  GLU A  70      22.788  20.552 -25.057  1.00  0.78           C  
ATOM   1134  OE1 GLU A  70      23.264  20.940 -24.026  1.00  0.78           O  
ATOM   1135  OE2 GLU A  70      23.119  19.500 -25.581  1.00  0.78           O  
ATOM   1136  H   GLU A  70      20.315  24.872 -24.052  1.00  0.78           H  
ATOM   1137  HA  GLU A  70      20.606  23.803 -26.665  1.00  0.78           H  
ATOM   1138 1HB  GLU A  70      22.186  23.282 -24.820  1.00  0.78           H  
ATOM   1139 2HB  GLU A  70      20.932  22.369 -23.991  1.00  0.78           H  
ATOM   1140 1HG  GLU A  70      20.827  20.774 -25.869  1.00  0.78           H  
ATOM   1141 2HG  GLU A  70      22.064  21.678 -26.732  1.00  0.78           H  
ATOM   1142  N   SER A  71      18.222  22.410 -24.868  1.00  0.88           N  
ATOM   1143  CA  SER A  71      17.046  21.575 -24.945  1.00  0.88           C  
ATOM   1144  C   SER A  71      16.035  22.142 -25.931  1.00  0.88           C  
ATOM   1145  O   SER A  71      15.508  21.398 -26.756  1.00  0.88           O  
ATOM   1146  CB  SER A  71      16.414  21.477 -23.569  1.00  0.88           C  
ATOM   1147  OG  SER A  71      17.277  20.833 -22.665  1.00  0.88           O  
ATOM   1148  H   SER A  71      18.484  22.804 -23.962  1.00  0.88           H  
ATOM   1149  HA  SER A  71      17.346  20.583 -25.282  1.00  0.88           H  
ATOM   1150 1HB  SER A  71      16.183  22.477 -23.203  1.00  0.88           H  
ATOM   1151 2HB  SER A  71      15.479  20.929 -23.640  1.00  0.88           H  
ATOM   1152  HG  SER A  71      18.017  21.468 -22.511  1.00  0.88           H  
ATOM   1153  N   LYS A  72      15.804  23.458 -25.891  1.00  1.10           N  
ATOM   1154  CA  LYS A  72      14.845  24.086 -26.797  1.00  1.10           C  
ATOM   1155  C   LYS A  72      15.299  24.036 -28.250  1.00  1.10           C  
ATOM   1156  O   LYS A  72      14.491  23.854 -29.154  1.00  1.10           O  
ATOM   1157  CB  LYS A  72      14.588  25.530 -26.376  1.00  1.10           C  
ATOM   1158  CG  LYS A  72      13.789  25.667 -25.077  1.00  1.10           C  
ATOM   1159  CD  LYS A  72      13.599  27.125 -24.692  1.00  1.10           C  
ATOM   1160  CE  LYS A  72      12.818  27.258 -23.391  1.00  1.10           C  
ATOM   1161  NZ  LYS A  72      12.634  28.684 -22.997  1.00  1.10           N  
ATOM   1162  H   LYS A  72      16.276  24.031 -25.189  1.00  1.10           H  
ATOM   1163  HA  LYS A  72      13.905  23.536 -26.729  1.00  1.10           H  
ATOM   1164 1HB  LYS A  72      15.548  26.033 -26.232  1.00  1.10           H  
ATOM   1165 2HB  LYS A  72      14.055  26.052 -27.167  1.00  1.10           H  
ATOM   1166 1HG  LYS A  72      12.812  25.200 -25.205  1.00  1.10           H  
ATOM   1167 2HG  LYS A  72      14.312  25.152 -24.274  1.00  1.10           H  
ATOM   1168 1HD  LYS A  72      14.580  27.589 -24.565  1.00  1.10           H  
ATOM   1169 2HD  LYS A  72      13.066  27.648 -25.484  1.00  1.10           H  
ATOM   1170 1HE  LYS A  72      11.841  26.794 -23.513  1.00  1.10           H  
ATOM   1171 2HE  LYS A  72      13.360  26.739 -22.597  1.00  1.10           H  
ATOM   1172 1HZ  LYS A  72      12.114  28.733 -22.133  1.00  1.10           H  
ATOM   1173 2HZ  LYS A  72      13.537  29.118 -22.872  1.00  1.10           H  
ATOM   1174 3HZ  LYS A  72      12.125  29.170 -23.722  1.00  1.10           H  
ATOM   1175  N   LEU A  73      16.595  24.192 -28.490  1.00  1.57           N  
ATOM   1176  CA  LEU A  73      17.107  24.132 -29.851  1.00  1.57           C  
ATOM   1177  C   LEU A  73      16.954  22.732 -30.441  1.00  1.57           C  
ATOM   1178  O   LEU A  73      16.624  22.575 -31.619  1.00  1.57           O  
ATOM   1179  CB  LEU A  73      18.576  24.554 -29.863  1.00  1.57           C  
ATOM   1180  CG  LEU A  73      18.830  26.041 -29.566  1.00  1.57           C  
ATOM   1181  CD1 LEU A  73      20.317  26.268 -29.374  1.00  1.57           C  
ATOM   1182  CD2 LEU A  73      18.293  26.874 -30.712  1.00  1.57           C  
ATOM   1183  H   LEU A  73      17.239  24.372 -27.719  1.00  1.57           H  
ATOM   1184  HA  LEU A  73      16.535  24.827 -30.463  1.00  1.57           H  
ATOM   1185 1HB  LEU A  73      19.103  23.972 -29.102  1.00  1.57           H  
ATOM   1186 2HB  LEU A  73      19.002  24.320 -30.835  1.00  1.57           H  
ATOM   1187  HG  LEU A  73      18.320  26.327 -28.657  1.00  1.57           H  
ATOM   1188 1HD1 LEU A  73      20.500  27.320 -29.155  1.00  1.57           H  
ATOM   1189 2HD1 LEU A  73      20.665  25.658 -28.538  1.00  1.57           H  
ATOM   1190 3HD1 LEU A  73      20.851  25.985 -30.280  1.00  1.57           H  
ATOM   1191 1HD2 LEU A  73      18.466  27.930 -30.504  1.00  1.57           H  
ATOM   1192 2HD2 LEU A  73      18.802  26.596 -31.634  1.00  1.57           H  
ATOM   1193 3HD2 LEU A  73      17.223  26.694 -30.818  1.00  1.57           H  
ATOM   1194  N   LYS A  74      17.175  21.708 -29.612  1.00  2.49           N  
ATOM   1195  CA  LYS A  74      17.064  20.323 -30.056  1.00  2.49           C  
ATOM   1196  C   LYS A  74      15.624  19.812 -30.085  1.00  2.49           C  
ATOM   1197  O   LYS A  74      15.278  18.961 -30.909  1.00  2.49           O  
ATOM   1198  CB  LYS A  74      17.950  19.441 -29.183  1.00  2.49           C  
ATOM   1199  CG  LYS A  74      19.431  19.686 -29.437  1.00  2.49           C  
ATOM   1200  CD  LYS A  74      20.338  18.846 -28.565  1.00  2.49           C  
ATOM   1201  CE  LYS A  74      21.797  19.068 -28.969  1.00  2.49           C  
ATOM   1202  NZ  LYS A  74      22.753  18.346 -28.097  1.00  2.49           N  
ATOM   1203  H   LYS A  74      17.473  21.898 -28.653  1.00  2.49           H  
ATOM   1204  HA  LYS A  74      17.445  20.268 -31.074  1.00  2.49           H  
ATOM   1205 1HB  LYS A  74      17.744  19.656 -28.129  1.00  2.49           H  
ATOM   1206 2HB  LYS A  74      17.721  18.390 -29.360  1.00  2.49           H  
ATOM   1207 1HG  LYS A  74      19.656  19.485 -30.483  1.00  2.49           H  
ATOM   1208 2HG  LYS A  74      19.644  20.739 -29.235  1.00  2.49           H  
ATOM   1209 1HD  LYS A  74      20.208  19.134 -27.520  1.00  2.49           H  
ATOM   1210 2HD  LYS A  74      20.087  17.793 -28.670  1.00  2.49           H  
ATOM   1211 1HE  LYS A  74      21.921  18.711 -29.989  1.00  2.49           H  
ATOM   1212 2HE  LYS A  74      22.025  20.133 -28.936  1.00  2.49           H  
ATOM   1213 1HZ  LYS A  74      23.691  18.517 -28.414  1.00  2.49           H  
ATOM   1214 2HZ  LYS A  74      22.673  18.696 -27.134  1.00  2.49           H  
ATOM   1215 3HZ  LYS A  74      22.568  17.359 -28.115  1.00  2.49           H  
ATOM   1216  N   HIS A  75      14.774  20.355 -29.216  1.00  4.23           N  
ATOM   1217  CA  HIS A  75      13.386  19.935 -29.117  1.00  4.23           C  
ATOM   1218  C   HIS A  75      12.419  21.132 -29.085  1.00  4.23           C  
ATOM   1219  O   HIS A  75      11.817  21.387 -28.038  1.00  4.23           O  
ATOM   1220  CB  HIS A  75      13.204  19.107 -27.843  1.00  4.23           C  
ATOM   1221  CG  HIS A  75      14.117  17.913 -27.781  1.00  4.23           C  
ATOM   1222  ND1 HIS A  75      13.915  16.773 -28.532  1.00  4.23           N  
ATOM   1223  CD2 HIS A  75      15.250  17.702 -27.070  1.00  4.23           C  
ATOM   1224  CE1 HIS A  75      14.883  15.907 -28.281  1.00  4.23           C  
ATOM   1225  NE2 HIS A  75      15.706  16.445 -27.396  1.00  4.23           N  
ATOM   1226  H   HIS A  75      15.110  21.047 -28.551  1.00  4.23           H  
ATOM   1227  HA  HIS A  75      13.129  19.305 -29.963  1.00  4.23           H  
ATOM   1228 1HB  HIS A  75      13.400  19.734 -26.972  1.00  4.23           H  
ATOM   1229 2HB  HIS A  75      12.174  18.760 -27.777  1.00  4.23           H  
ATOM   1230  HD1 HIS A  75      13.170  16.616 -29.182  1.00  4.23           H  
ATOM   1231  HD2 HIS A  75      15.798  18.321 -26.355  1.00  4.23           H  
ATOM   1232  HE1 HIS A  75      14.902  14.938 -28.779  1.00  4.23           H  
ATOM   1233  N   PRO A  76      12.266  21.880 -30.197  1.00  7.24           N  
ATOM   1234  CA  PRO A  76      11.444  23.068 -30.318  1.00  7.24           C  
ATOM   1235  C   PRO A  76       9.979  22.700 -30.507  1.00  7.24           C  
ATOM   1236  O   PRO A  76       9.111  23.571 -30.448  1.00  7.24           O  
ATOM   1237  OXT PRO A  76       9.721  21.627 -31.053  1.00  7.24           O  
ATOM   1238  CB  PRO A  76      12.008  23.736 -31.576  1.00  7.24           C  
ATOM   1239  CG  PRO A  76      12.523  22.585 -32.421  1.00  7.24           C  
ATOM   1240  CD  PRO A  76      13.020  21.555 -31.432  1.00  7.24           C  
ATOM   1241  HA  PRO A  76      11.587  23.701 -29.429  1.00  7.24           H  
ATOM   1242 1HB  PRO A  76      11.228  24.326 -32.074  1.00  7.24           H  
ATOM   1243 2HB  PRO A  76      12.813  24.435 -31.290  1.00  7.24           H  
ATOM   1244 1HG  PRO A  76      11.726  22.200 -33.069  1.00  7.24           H  
ATOM   1245 2HG  PRO A  76      13.329  22.939 -33.083  1.00  7.24           H  
ATOM   1246 1HD  PRO A  76      12.815  20.541 -31.792  1.00  7.24           H  
ATOM   1247 2HD  PRO A  76      14.086  21.750 -31.299  1.00  7.24           H  
TER    1248
ENDMDL

REMARK ID 693463 MODEL 2 1esr-19sol-2
PFRMAT TS
TARGET 1esr-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       2.940   0.050   1.236  1.00 18.44           N  
ATOM      2  CA  GLU A   1       4.045   0.584   0.444  1.00 18.44           C  
ATOM      3  C   GLU A   1       3.599   1.860  -0.294  1.00 18.44           C  
ATOM      4  O   GLU A   1       2.552   1.841  -0.942  1.00 18.44           O  
ATOM      5  CB  GLU A   1       4.531  -0.465  -0.562  1.00 18.44           C  
ATOM      6  CG  GLU A   1       5.754  -0.047  -1.377  1.00 18.44           C  
ATOM      7  CD  GLU A   1       6.224  -1.119  -2.342  1.00 18.44           C  
ATOM      8  OE1 GLU A   1       5.562  -2.124  -2.454  1.00 18.44           O  
ATOM      9  OE2 GLU A   1       7.254  -0.937  -2.950  1.00 18.44           O  
ATOM     10 1H   GLU A   1       3.284  -0.677   1.848  1.00 18.44           H  
ATOM     11 2H   GLU A   1       2.530   0.788   1.789  1.00 18.44           H  
ATOM     12 3H   GLU A   1       2.240  -0.336   0.618  1.00 18.44           H  
ATOM     13  HA  GLU A   1       4.867   0.780   1.118  1.00 18.44           H  
ATOM     14 1HB  GLU A   1       4.777  -1.387  -0.037  1.00 18.44           H  
ATOM     15 2HB  GLU A   1       3.728  -0.692  -1.263  1.00 18.44           H  
ATOM     16 1HG  GLU A   1       5.508   0.852  -1.944  1.00 18.44           H  
ATOM     17 2HG  GLU A   1       6.564   0.201  -0.694  1.00 18.44           H  
ATOM     18  N   PRO A   2       4.323   2.995  -0.185  1.00 13.83           N  
ATOM     19  CA  PRO A   2       4.030   4.241  -0.880  1.00 13.83           C  
ATOM     20  C   PRO A   2       3.968   4.031  -2.384  1.00 13.83           C  
ATOM     21  O   PRO A   2       4.770   3.288  -2.941  1.00 13.83           O  
ATOM     22  CB  PRO A   2       5.227   5.124  -0.508  1.00 13.83           C  
ATOM     23  CG  PRO A   2       5.702   4.585   0.819  1.00 13.83           C  
ATOM     24  CD  PRO A   2       5.486   3.087   0.734  1.00 13.83           C  
ATOM     25  HA  PRO A   2       3.086   4.661  -0.501  1.00 13.83           H  
ATOM     26 1HB  PRO A   2       5.993   5.066  -1.299  1.00 13.83           H  
ATOM     27 2HB  PRO A   2       4.912   6.177  -0.451  1.00 13.83           H  
ATOM     28 1HG  PRO A   2       6.759   4.852   0.979  1.00 13.83           H  
ATOM     29 2HG  PRO A   2       5.133   5.049   1.639  1.00 13.83           H  
ATOM     30 1HD  PRO A   2       6.369   2.577   0.312  1.00 13.83           H  
ATOM     31 2HD  PRO A   2       5.238   2.754   1.750  1.00 13.83           H  
ATOM     32  N   HIS A   3       3.043   4.720  -3.047  1.00  9.45           N  
ATOM     33  CA  HIS A   3       2.894   4.607  -4.499  1.00  9.45           C  
ATOM     34  C   HIS A   3       4.149   5.060  -5.247  1.00  9.45           C  
ATOM     35  O   HIS A   3       4.656   4.349  -6.113  1.00  9.45           O  
ATOM     36  CB  HIS A   3       1.694   5.438  -4.975  1.00  9.45           C  
ATOM     37  CG  HIS A   3       1.437   5.383  -6.462  1.00  9.45           C  
ATOM     38  ND1 HIS A   3       0.861   4.288  -7.082  1.00  9.45           N  
ATOM     39  CD2 HIS A   3       1.674   6.288  -7.443  1.00  9.45           C  
ATOM     40  CE1 HIS A   3       0.756   4.526  -8.380  1.00  9.45           C  
ATOM     41  NE2 HIS A   3       1.241   5.731  -8.624  1.00  9.45           N  
ATOM     42  H   HIS A   3       2.414   5.319  -2.533  1.00  9.45           H  
ATOM     43  HA  HIS A   3       2.713   3.565  -4.762  1.00  9.45           H  
ATOM     44 1HB  HIS A   3       0.794   5.094  -4.465  1.00  9.45           H  
ATOM     45 2HB  HIS A   3       1.844   6.481  -4.701  1.00  9.45           H  
ATOM     46  HD2 HIS A   3       2.124   7.274  -7.316  1.00  9.45           H  
ATOM     47  HE1 HIS A   3       0.340   3.844  -9.121  1.00  9.45           H  
ATOM     48  HE2 HIS A   3       1.289   6.176  -9.530  1.00  9.45           H  
ATOM     49  N   GLU A   4       4.615   6.266  -4.918  1.00  6.08           N  
ATOM     50  CA  GLU A   4       5.769   6.888  -5.560  1.00  6.08           C  
ATOM     51  C   GLU A   4       6.374   7.954  -4.649  1.00  6.08           C  
ATOM     52  O   GLU A   4       5.693   8.535  -3.797  1.00  6.08           O  
ATOM     53  CB  GLU A   4       5.366   7.479  -6.928  1.00  6.08           C  
ATOM     54  CG  GLU A   4       6.508   8.150  -7.762  1.00  6.08           C  
ATOM     55  CD  GLU A   4       7.687   7.233  -8.103  1.00  6.08           C  
ATOM     56  OE1 GLU A   4       8.518   7.032  -7.237  1.00  6.08           O  
ATOM     57  OE2 GLU A   4       7.765   6.768  -9.220  1.00  6.08           O  
ATOM     58  H   GLU A   4       4.143   6.773  -4.188  1.00  6.08           H  
ATOM     59  HA  GLU A   4       6.524   6.119  -5.728  1.00  6.08           H  
ATOM     60 1HB  GLU A   4       4.941   6.688  -7.547  1.00  6.08           H  
ATOM     61 2HB  GLU A   4       4.585   8.220  -6.782  1.00  6.08           H  
ATOM     62 1HG  GLU A   4       6.068   8.482  -8.700  1.00  6.08           H  
ATOM     63 2HG  GLU A   4       6.866   9.041  -7.253  1.00  6.08           H  
ATOM     64  N   ASP A   5       7.655   8.246  -4.847  1.00  3.86           N  
ATOM     65  CA  ASP A   5       8.305   9.285  -4.056  1.00  3.86           C  
ATOM     66  C   ASP A   5       7.966  10.658  -4.619  1.00  3.86           C  
ATOM     67  O   ASP A   5       8.734  11.253  -5.378  1.00  3.86           O  
ATOM     68  CB  ASP A   5       9.831   9.077  -4.045  1.00  3.86           C  
ATOM     69  CG  ASP A   5      10.607  10.050  -3.109  1.00  3.86           C  
ATOM     70  OD1 ASP A   5      10.028  11.021  -2.676  1.00  3.86           O  
ATOM     71  OD2 ASP A   5      11.762   9.802  -2.846  1.00  3.86           O  
ATOM     72  H   ASP A   5       8.160   7.754  -5.588  1.00  3.86           H  
ATOM     73  HA  ASP A   5       7.934   9.232  -3.033  1.00  3.86           H  
ATOM     74 1HB  ASP A   5      10.051   8.055  -3.737  1.00  3.86           H  
ATOM     75 2HB  ASP A   5      10.212   9.193  -5.062  1.00  3.86           H  
ATOM     76  N   VAL A   6       6.807  11.164  -4.219  1.00  2.52           N  
ATOM     77  CA  VAL A   6       6.336  12.437  -4.734  1.00  2.52           C  
ATOM     78  C   VAL A   6       6.616  13.589  -3.782  1.00  2.52           C  
ATOM     79  O   VAL A   6       6.065  13.662  -2.682  1.00  2.52           O  
ATOM     80  CB  VAL A   6       4.827  12.367  -5.007  1.00  2.52           C  
ATOM     81  CG1 VAL A   6       4.330  13.709  -5.523  1.00  2.52           C  
ATOM     82  CG2 VAL A   6       4.558  11.257  -6.010  1.00  2.52           C  
ATOM     83  H   VAL A   6       6.233  10.583  -3.608  1.00  2.52           H  
ATOM     84  HA  VAL A   6       6.847  12.636  -5.675  1.00  2.52           H  
ATOM     85  HB  VAL A   6       4.301  12.154  -4.077  1.00  2.52           H  
ATOM     86 1HG1 VAL A   6       3.258  13.657  -5.705  1.00  2.52           H  
ATOM     87 2HG1 VAL A   6       4.535  14.486  -4.781  1.00  2.52           H  
ATOM     88 3HG1 VAL A   6       4.845  13.954  -6.451  1.00  2.52           H  
ATOM     89 1HG2 VAL A   6       3.489  11.189  -6.204  1.00  2.52           H  
ATOM     90 2HG2 VAL A   6       5.084  11.469  -6.940  1.00  2.52           H  
ATOM     91 3HG2 VAL A   6       4.910  10.318  -5.602  1.00  2.52           H  
ATOM     92  N   GLN A   7       7.460  14.504  -4.236  1.00  1.75           N  
ATOM     93  CA  GLN A   7       7.848  15.659  -3.448  1.00  1.75           C  
ATOM     94  C   GLN A   7       6.948  16.851  -3.779  1.00  1.75           C  
ATOM     95  O   GLN A   7       6.461  16.946  -4.906  1.00  1.75           O  
ATOM     96  CB  GLN A   7       9.320  15.997  -3.725  1.00  1.75           C  
ATOM     97  CG  GLN A   7      10.324  14.912  -3.301  1.00  1.75           C  
ATOM     98  CD  GLN A   7      10.372  14.733  -1.772  1.00  1.75           C  
ATOM     99  OE1 GLN A   7      10.448  15.739  -1.051  1.00  1.75           O  
ATOM    100  NE2 GLN A   7      10.360  13.497  -1.273  1.00  1.75           N  
ATOM    101  H   GLN A   7       7.869  14.364  -5.150  1.00  1.75           H  
ATOM    102  HA  GLN A   7       7.741  15.385  -2.404  1.00  1.75           H  
ATOM    103 1HB  GLN A   7       9.449  16.153  -4.795  1.00  1.75           H  
ATOM    104 2HB  GLN A   7       9.593  16.930  -3.238  1.00  1.75           H  
ATOM    105 1HG  GLN A   7      10.026  13.951  -3.741  1.00  1.75           H  
ATOM    106 2HG  GLN A   7      11.319  15.188  -3.647  1.00  1.75           H  
ATOM    107 1HE2 GLN A   7      10.401  13.352  -0.290  1.00  1.75           H  
ATOM    108 2HE2 GLN A   7      10.316  12.665  -1.886  1.00  1.75           H  
ATOM    109  N   PRO A   8       6.723  17.775  -2.830  1.00  1.32           N  
ATOM    110  CA  PRO A   8       5.994  19.017  -3.007  1.00  1.32           C  
ATOM    111  C   PRO A   8       6.797  20.004  -3.834  1.00  1.32           C  
ATOM    112  O   PRO A   8       8.026  19.930  -3.879  1.00  1.32           O  
ATOM    113  CB  PRO A   8       5.799  19.506  -1.568  1.00  1.32           C  
ATOM    114  CG  PRO A   8       6.963  18.917  -0.802  1.00  1.32           C  
ATOM    115  CD  PRO A   8       7.214  17.564  -1.444  1.00  1.32           C  
ATOM    116  HA  PRO A   8       5.029  18.803  -3.488  1.00  1.32           H  
ATOM    117 1HB  PRO A   8       5.792  20.608  -1.550  1.00  1.32           H  
ATOM    118 2HB  PRO A   8       4.823  19.173  -1.187  1.00  1.32           H  
ATOM    119 1HG  PRO A   8       7.836  19.583  -0.875  1.00  1.32           H  
ATOM    120 2HG  PRO A   8       6.714  18.840   0.268  1.00  1.32           H  
ATOM    121 1HD  PRO A   8       8.288  17.363  -1.410  1.00  1.32           H  
ATOM    122 2HD  PRO A   8       6.625  16.780  -0.939  1.00  1.32           H  
ATOM    123  N   VAL A   9       6.106  20.953  -4.451  1.00  1.07           N  
ATOM    124  CA  VAL A   9       6.773  22.003  -5.207  1.00  1.07           C  
ATOM    125  C   VAL A   9       6.483  23.360  -4.595  1.00  1.07           C  
ATOM    126  O   VAL A   9       5.322  23.711  -4.381  1.00  1.07           O  
ATOM    127  CB  VAL A   9       6.276  22.016  -6.660  1.00  1.07           C  
ATOM    128  CG1 VAL A   9       6.958  23.123  -7.431  1.00  1.07           C  
ATOM    129  CG2 VAL A   9       6.538  20.697  -7.298  1.00  1.07           C  
ATOM    130  H   VAL A   9       5.098  20.955  -4.391  1.00  1.07           H  
ATOM    131  HA  VAL A   9       7.849  21.829  -5.193  1.00  1.07           H  
ATOM    132  HB  VAL A   9       5.207  22.226  -6.667  1.00  1.07           H  
ATOM    133 1HG1 VAL A   9       6.584  23.143  -8.457  1.00  1.07           H  
ATOM    134 2HG1 VAL A   9       6.757  24.066  -6.955  1.00  1.07           H  
ATOM    135 3HG1 VAL A   9       8.033  22.950  -7.443  1.00  1.07           H  
ATOM    136 1HG2 VAL A   9       6.171  20.735  -8.316  1.00  1.07           H  
ATOM    137 2HG2 VAL A   9       7.613  20.506  -7.300  1.00  1.07           H  
ATOM    138 3HG2 VAL A   9       6.027  19.904  -6.753  1.00  1.07           H  
ATOM    139  N   VAL A  10       7.525  24.122  -4.301  1.00  0.91           N  
ATOM    140  CA  VAL A  10       7.300  25.443  -3.747  1.00  0.91           C  
ATOM    141  C   VAL A  10       7.143  26.436  -4.874  1.00  0.91           C  
ATOM    142  O   VAL A  10       8.020  26.550  -5.727  1.00  0.91           O  
ATOM    143  CB  VAL A  10       8.463  25.877  -2.841  1.00  0.91           C  
ATOM    144  CG1 VAL A  10       8.213  27.300  -2.327  1.00  0.91           C  
ATOM    145  CG2 VAL A  10       8.596  24.893  -1.689  1.00  0.91           C  
ATOM    146  H   VAL A  10       8.462  23.789  -4.477  1.00  0.91           H  
ATOM    147  HA  VAL A  10       6.381  25.431  -3.158  1.00  0.91           H  
ATOM    148  HB  VAL A  10       9.384  25.895  -3.423  1.00  0.91           H  
ATOM    149 1HG1 VAL A  10       9.045  27.618  -1.697  1.00  0.91           H  
ATOM    150 2HG1 VAL A  10       8.117  27.976  -3.165  1.00  0.91           H  
ATOM    151 3HG1 VAL A  10       7.292  27.319  -1.747  1.00  0.91           H  
ATOM    152 1HG2 VAL A  10       9.426  25.193  -1.047  1.00  0.91           H  
ATOM    153 2HG2 VAL A  10       7.672  24.886  -1.111  1.00  0.91           H  
ATOM    154 3HG2 VAL A  10       8.786  23.893  -2.083  1.00  0.91           H  
ATOM    155  N   CYS A  11       6.023  27.141  -4.870  1.00  0.80           N  
ATOM    156  CA  CYS A  11       5.734  28.154  -5.873  1.00  0.80           C  
ATOM    157  C   CYS A  11       5.336  29.455  -5.201  1.00  0.80           C  
ATOM    158  O   CYS A  11       4.866  29.449  -4.064  1.00  0.80           O  
ATOM    159  CB  CYS A  11       4.600  27.709  -6.789  1.00  0.80           C  
ATOM    160  SG  CYS A  11       4.896  26.162  -7.686  1.00  0.80           S  
ATOM    161  H   CYS A  11       5.349  26.965  -4.140  1.00  0.80           H  
ATOM    162  HA  CYS A  11       6.623  28.324  -6.471  1.00  0.80           H  
ATOM    163 1HB  CYS A  11       3.702  27.578  -6.196  1.00  0.80           H  
ATOM    164 2HB  CYS A  11       4.396  28.492  -7.515  1.00  0.80           H  
ATOM    165  N   CYS A  12       5.480  30.562  -5.913  1.00  0.72           N  
ATOM    166  CA  CYS A  12       4.984  31.830  -5.403  1.00  0.72           C  
ATOM    167  C   CYS A  12       3.776  32.268  -6.204  1.00  0.72           C  
ATOM    168  O   CYS A  12       3.757  32.140  -7.428  1.00  0.72           O  
ATOM    169  CB  CYS A  12       6.056  32.909  -5.492  1.00  0.72           C  
ATOM    170  SG  CYS A  12       7.523  32.549  -4.542  1.00  0.72           S  
ATOM    171  H   CYS A  12       5.908  30.524  -6.827  1.00  0.72           H  
ATOM    172  HA  CYS A  12       4.692  31.707  -4.361  1.00  0.72           H  
ATOM    173 1HB  CYS A  12       6.352  33.046  -6.533  1.00  0.72           H  
ATOM    174 2HB  CYS A  12       5.646  33.855  -5.140  1.00  0.72           H  
ATOM    175  N   PHE A  13       2.777  32.796  -5.519  1.00  0.68           N  
ATOM    176  CA  PHE A  13       1.573  33.275  -6.181  1.00  0.68           C  
ATOM    177  C   PHE A  13       1.453  34.785  -6.016  1.00  0.68           C  
ATOM    178  O   PHE A  13       0.551  35.429  -6.554  1.00  0.68           O  
ATOM    179  CB  PHE A  13       0.392  32.517  -5.606  1.00  0.68           C  
ATOM    180  CG  PHE A  13       0.587  31.029  -5.817  1.00  0.68           C  
ATOM    181  CD1 PHE A  13       1.027  30.222  -4.776  1.00  0.68           C  
ATOM    182  CD2 PHE A  13       0.362  30.444  -7.052  1.00  0.68           C  
ATOM    183  CE1 PHE A  13       1.232  28.870  -4.967  1.00  0.68           C  
ATOM    184  CE2 PHE A  13       0.566  29.089  -7.243  1.00  0.68           C  
ATOM    185  CZ  PHE A  13       0.998  28.305  -6.201  1.00  0.68           C  
ATOM    186  H   PHE A  13       2.847  32.847  -4.512  1.00  0.68           H  
ATOM    187  HA  PHE A  13       1.641  33.052  -7.247  1.00  0.68           H  
ATOM    188 1HB  PHE A  13       0.297  32.715  -4.539  1.00  0.68           H  
ATOM    189 2HB  PHE A  13      -0.530  32.825  -6.096  1.00  0.68           H  
ATOM    190  HD1 PHE A  13       1.218  30.668  -3.800  1.00  0.68           H  
ATOM    191  HD2 PHE A  13       0.024  31.067  -7.881  1.00  0.68           H  
ATOM    192  HE1 PHE A  13       1.582  28.250  -4.140  1.00  0.68           H  
ATOM    193  HE2 PHE A  13       0.386  28.640  -8.218  1.00  0.68           H  
ATOM    194  HZ  PHE A  13       1.161  27.238  -6.352  1.00  0.68           H  
ATOM    195  N   LYS A  14       2.380  35.322  -5.235  1.00  0.66           N  
ATOM    196  CA  LYS A  14       2.498  36.733  -4.917  1.00  0.66           C  
ATOM    197  C   LYS A  14       3.939  36.996  -4.516  1.00  0.66           C  
ATOM    198  O   LYS A  14       4.515  36.226  -3.745  1.00  0.66           O  
ATOM    199  CB  LYS A  14       1.538  37.147  -3.799  1.00  0.66           C  
ATOM    200  CG  LYS A  14       1.554  38.644  -3.489  1.00  0.66           C  
ATOM    201  CD  LYS A  14       0.511  39.023  -2.451  1.00  0.66           C  
ATOM    202  CE  LYS A  14       0.561  40.516  -2.153  1.00  0.66           C  
ATOM    203  NZ  LYS A  14      -0.452  40.915  -1.137  1.00  0.66           N  
ATOM    204  H   LYS A  14       3.075  34.705  -4.854  1.00  0.66           H  
ATOM    205  HA  LYS A  14       2.280  37.322  -5.808  1.00  0.66           H  
ATOM    206 1HB  LYS A  14       0.518  36.871  -4.073  1.00  0.66           H  
ATOM    207 2HB  LYS A  14       1.791  36.612  -2.885  1.00  0.66           H  
ATOM    208 1HG  LYS A  14       2.541  38.929  -3.116  1.00  0.66           H  
ATOM    209 2HG  LYS A  14       1.362  39.202  -4.404  1.00  0.66           H  
ATOM    210 1HD  LYS A  14      -0.483  38.763  -2.819  1.00  0.66           H  
ATOM    211 2HD  LYS A  14       0.696  38.470  -1.530  1.00  0.66           H  
ATOM    212 1HE  LYS A  14       1.554  40.770  -1.783  1.00  0.66           H  
ATOM    213 2HE  LYS A  14       0.376  41.069  -3.074  1.00  0.66           H  
ATOM    214 1HZ  LYS A  14      -0.387  41.909  -0.968  1.00  0.66           H  
ATOM    215 2HZ  LYS A  14      -1.377  40.692  -1.478  1.00  0.66           H  
ATOM    216 3HZ  LYS A  14      -0.282  40.416  -0.276  1.00  0.66           H  
ATOM    217  N   LEU A  15       4.519  38.062  -5.040  1.00  0.65           N  
ATOM    218  CA  LEU A  15       5.888  38.419  -4.697  1.00  0.65           C  
ATOM    219  C   LEU A  15       5.866  39.658  -3.816  1.00  0.65           C  
ATOM    220  O   LEU A  15       4.990  40.510  -3.980  1.00  0.65           O  
ATOM    221  CB  LEU A  15       6.681  38.663  -5.983  1.00  0.65           C  
ATOM    222  CG  LEU A  15       6.660  37.463  -6.985  1.00  0.65           C  
ATOM    223  CD1 LEU A  15       7.423  37.804  -8.222  1.00  0.65           C  
ATOM    224  CD2 LEU A  15       7.240  36.252  -6.333  1.00  0.65           C  
ATOM    225  H   LEU A  15       3.999  38.645  -5.680  1.00  0.65           H  
ATOM    226  HA  LEU A  15       6.349  37.605  -4.139  1.00  0.65           H  
ATOM    227 1HB  LEU A  15       6.281  39.541  -6.486  1.00  0.65           H  
ATOM    228 2HB  LEU A  15       7.720  38.862  -5.715  1.00  0.65           H  
ATOM    229  HG  LEU A  15       5.630  37.260  -7.275  1.00  0.65           H  
ATOM    230 1HD1 LEU A  15       7.392  36.965  -8.917  1.00  0.65           H  
ATOM    231 2HD1 LEU A  15       6.993  38.686  -8.697  1.00  0.65           H  
ATOM    232 3HD1 LEU A  15       8.435  37.997  -7.950  1.00  0.65           H  
ATOM    233 1HD2 LEU A  15       7.207  35.416  -7.026  1.00  0.65           H  
ATOM    234 2HD2 LEU A  15       8.275  36.445  -6.043  1.00  0.65           H  
ATOM    235 3HD2 LEU A  15       6.650  36.023  -5.459  1.00  0.65           H  
ATOM    236  N   ILE A  16       6.815  39.778  -2.891  1.00  0.65           N  
ATOM    237  CA  ILE A  16       6.863  40.975  -2.066  1.00  0.65           C  
ATOM    238  C   ILE A  16       7.110  42.182  -2.967  1.00  0.65           C  
ATOM    239  O   ILE A  16       7.935  42.117  -3.881  1.00  0.65           O  
ATOM    240  CB  ILE A  16       7.974  40.875  -0.997  1.00  0.65           C  
ATOM    241  CG1 ILE A  16       7.788  41.973   0.058  1.00  0.65           C  
ATOM    242  CG2 ILE A  16       9.320  41.029  -1.634  1.00  0.65           C  
ATOM    243  CD1 ILE A  16       8.642  41.812   1.290  1.00  0.65           C  
ATOM    244  H   ILE A  16       7.516  39.050  -2.755  1.00  0.65           H  
ATOM    245  HA  ILE A  16       5.904  41.102  -1.567  1.00  0.65           H  
ATOM    246  HB  ILE A  16       7.916  39.912  -0.503  1.00  0.65           H  
ATOM    247 1HG1 ILE A  16       8.041  42.901  -0.381  1.00  0.65           H  
ATOM    248 2HG1 ILE A  16       6.743  42.002   0.361  1.00  0.65           H  
ATOM    249 1HG2 ILE A  16      10.092  40.958  -0.871  1.00  0.65           H  
ATOM    250 2HG2 ILE A  16       9.466  40.252  -2.369  1.00  0.65           H  
ATOM    251 3HG2 ILE A  16       9.369  42.006  -2.114  1.00  0.65           H  
ATOM    252 1HD1 ILE A  16       8.459  42.645   1.969  1.00  0.65           H  
ATOM    253 2HD1 ILE A  16       8.397  40.883   1.787  1.00  0.65           H  
ATOM    254 3HD1 ILE A  16       9.684  41.812   0.994  1.00  0.65           H  
ATOM    255  N   THR A  17       6.419  43.290  -2.697  1.00  0.65           N  
ATOM    256  CA  THR A  17       6.588  44.495  -3.506  1.00  0.65           C  
ATOM    257  C   THR A  17       7.557  45.477  -2.853  1.00  0.65           C  
ATOM    258  O   THR A  17       8.068  46.396  -3.495  1.00  0.65           O  
ATOM    259  CB  THR A  17       5.225  45.167  -3.739  1.00  0.65           C  
ATOM    260  OG1 THR A  17       4.663  45.577  -2.481  1.00  0.65           O  
ATOM    261  CG2 THR A  17       4.283  44.171  -4.405  1.00  0.65           C  
ATOM    262  H   THR A  17       5.748  43.281  -1.945  1.00  0.65           H  
ATOM    263  HA  THR A  17       6.999  44.208  -4.473  1.00  0.65           H  
ATOM    264  HB  THR A  17       5.348  46.040  -4.380  1.00  0.65           H  
ATOM    265  HG1 THR A  17       5.143  46.346  -2.147  1.00  0.65           H  
ATOM    266 1HG2 THR A  17       3.314  44.638  -4.572  1.00  0.65           H  
ATOM    267 2HG2 THR A  17       4.705  43.855  -5.359  1.00  0.65           H  
ATOM    268 3HG2 THR A  17       4.160  43.298  -3.761  1.00  0.65           H  
ATOM    269  N   GLU A  18       7.800  45.268  -1.573  1.00  0.66           N  
ATOM    270  CA  GLU A  18       8.701  46.085  -0.783  1.00  0.66           C  
ATOM    271  C   GLU A  18      10.054  45.378  -0.720  1.00  0.66           C  
ATOM    272  O   GLU A  18      10.100  44.156  -0.793  1.00  0.66           O  
ATOM    273  CB  GLU A  18       8.127  46.291   0.623  1.00  0.66           C  
ATOM    274  CG  GLU A  18       6.826  47.080   0.652  1.00  0.66           C  
ATOM    275  CD  GLU A  18       6.277  47.279   2.048  1.00  0.66           C  
ATOM    276  OE1 GLU A  18       6.853  46.763   2.975  1.00  0.66           O  
ATOM    277  OE2 GLU A  18       5.280  47.950   2.180  1.00  0.66           O  
ATOM    278  H   GLU A  18       7.333  44.491  -1.136  1.00  0.66           H  
ATOM    279  HA  GLU A  18       8.801  47.049  -1.275  1.00  0.66           H  
ATOM    280 1HB  GLU A  18       7.932  45.317   1.073  1.00  0.66           H  
ATOM    281 2HB  GLU A  18       8.851  46.796   1.257  1.00  0.66           H  
ATOM    282 1HG  GLU A  18       6.999  48.055   0.199  1.00  0.66           H  
ATOM    283 2HG  GLU A  18       6.086  46.555   0.047  1.00  0.66           H  
ATOM    284  N   PRO A  19      11.170  46.092  -0.614  1.00  0.66           N  
ATOM    285  CA  PRO A  19      12.474  45.506  -0.448  1.00  0.66           C  
ATOM    286  C   PRO A  19      12.615  44.869   0.917  1.00  0.66           C  
ATOM    287  O   PRO A  19      12.035  45.341   1.895  1.00  0.66           O  
ATOM    288  CB  PRO A  19      13.406  46.705  -0.629  1.00  0.66           C  
ATOM    289  CG  PRO A  19      12.565  47.911  -0.243  1.00  0.66           C  
ATOM    290  CD  PRO A  19      11.151  47.559  -0.680  1.00  0.66           C  
ATOM    291  HA  PRO A  19      12.626  44.765  -1.225  1.00  0.66           H  
ATOM    292 1HB  PRO A  19      14.295  46.577   0.007  1.00  0.66           H  
ATOM    293 2HB  PRO A  19      13.760  46.745  -1.667  1.00  0.66           H  
ATOM    294 1HG  PRO A  19      12.639  48.092   0.839  1.00  0.66           H  
ATOM    295 2HG  PRO A  19      12.950  48.814  -0.742  1.00  0.66           H  
ATOM    296 1HD  PRO A  19      10.440  47.990   0.034  1.00  0.66           H  
ATOM    297 2HD  PRO A  19      10.966  47.895  -1.714  1.00  0.66           H  
ATOM    298  N   ILE A  20      13.440  43.843   0.997  1.00  0.66           N  
ATOM    299  CA  ILE A  20      13.756  43.222   2.268  1.00  0.66           C  
ATOM    300  C   ILE A  20      15.170  43.668   2.610  1.00  0.66           C  
ATOM    301  O   ILE A  20      16.075  43.415   1.814  1.00  0.66           O  
ATOM    302  CB  ILE A  20      13.759  41.698   2.174  1.00  0.66           C  
ATOM    303  CG1 ILE A  20      12.434  41.172   1.710  1.00  0.66           C  
ATOM    304  CG2 ILE A  20      14.107  41.103   3.545  1.00  0.66           C  
ATOM    305  CD1 ILE A  20      12.503  39.703   1.356  1.00  0.66           C  
ATOM    306  H   ILE A  20      13.868  43.487   0.151  1.00  0.66           H  
ATOM    307  HA  ILE A  20      13.032  43.525   3.013  1.00  0.66           H  
ATOM    308  HB  ILE A  20      14.484  41.398   1.450  1.00  0.66           H  
ATOM    309 1HG1 ILE A  20      11.685  41.314   2.489  1.00  0.66           H  
ATOM    310 2HG1 ILE A  20      12.124  41.730   0.829  1.00  0.66           H  
ATOM    311 1HG2 ILE A  20      14.130  40.018   3.479  1.00  0.66           H  
ATOM    312 2HG2 ILE A  20      15.084  41.467   3.864  1.00  0.66           H  
ATOM    313 3HG2 ILE A  20      13.358  41.406   4.274  1.00  0.66           H  
ATOM    314 1HD1 ILE A  20      11.547  39.380   1.006  1.00  0.66           H  
ATOM    315 2HD1 ILE A  20      13.237  39.547   0.575  1.00  0.66           H  
ATOM    316 3HD1 ILE A  20      12.791  39.126   2.231  1.00  0.66           H  
ATOM    317  N   PRO A  21      15.421  44.359   3.728  1.00  0.65           N  
ATOM    318  CA  PRO A  21      16.741  44.822   4.081  1.00  0.65           C  
ATOM    319  C   PRO A  21      17.683  43.639   4.048  1.00  0.65           C  
ATOM    320  O   PRO A  21      17.386  42.579   4.599  1.00  0.65           O  
ATOM    321  CB  PRO A  21      16.534  45.360   5.502  1.00  0.65           C  
ATOM    322  CG  PRO A  21      15.080  45.794   5.520  1.00  0.65           C  
ATOM    323  CD  PRO A  21      14.355  44.757   4.667  1.00  0.65           C  
ATOM    324  HA  PRO A  21      17.059  45.609   3.382  1.00  0.65           H  
ATOM    325 1HB  PRO A  21      16.744  44.570   6.246  1.00  0.65           H  
ATOM    326 2HB  PRO A  21      17.234  46.184   5.701  1.00  0.65           H  
ATOM    327 1HG  PRO A  21      14.713  45.810   6.563  1.00  0.65           H  
ATOM    328 2HG  PRO A  21      14.978  46.816   5.130  1.00  0.65           H  
ATOM    329 1HD  PRO A  21      14.020  43.901   5.275  1.00  0.65           H  
ATOM    330 2HD  PRO A  21      13.528  45.270   4.148  1.00  0.65           H  
ATOM    331  N   ILE A  22      18.858  43.837   3.480  1.00  0.64           N  
ATOM    332  CA  ILE A  22      19.819  42.752   3.359  1.00  0.64           C  
ATOM    333  C   ILE A  22      20.237  42.194   4.705  1.00  0.64           C  
ATOM    334  O   ILE A  22      20.456  40.994   4.847  1.00  0.64           O  
ATOM    335  CB  ILE A  22      21.030  43.143   2.518  1.00  0.64           C  
ATOM    336  CG1 ILE A  22      20.590  43.319   1.063  1.00  0.64           C  
ATOM    337  CG2 ILE A  22      22.063  42.089   2.609  1.00  0.64           C  
ATOM    338  CD1 ILE A  22      21.649  43.911   0.152  1.00  0.64           C  
ATOM    339  H   ILE A  22      19.068  44.735   3.068  1.00  0.64           H  
ATOM    340  HA  ILE A  22      19.331  41.944   2.821  1.00  0.64           H  
ATOM    341  HB  ILE A  22      21.439  44.089   2.872  1.00  0.64           H  
ATOM    342 1HG1 ILE A  22      20.295  42.354   0.685  1.00  0.64           H  
ATOM    343 2HG1 ILE A  22      19.717  43.972   1.040  1.00  0.64           H  
ATOM    344 1HG2 ILE A  22      22.908  42.386   2.002  1.00  0.64           H  
ATOM    345 2HG2 ILE A  22      22.380  41.971   3.647  1.00  0.64           H  
ATOM    346 3HG2 ILE A  22      21.657  41.142   2.243  1.00  0.64           H  
ATOM    347 1HD1 ILE A  22      21.249  44.000  -0.861  1.00  0.64           H  
ATOM    348 2HD1 ILE A  22      21.935  44.897   0.516  1.00  0.64           H  
ATOM    349 3HD1 ILE A  22      22.524  43.260   0.138  1.00  0.64           H  
ATOM    350  N   ASP A  23      20.373  43.069   5.694  1.00  0.63           N  
ATOM    351  CA  ASP A  23      20.783  42.673   7.037  1.00  0.63           C  
ATOM    352  C   ASP A  23      19.842  41.633   7.671  1.00  0.63           C  
ATOM    353  O   ASP A  23      20.242  40.925   8.595  1.00  0.63           O  
ATOM    354  CB  ASP A  23      20.846  43.897   7.953  1.00  0.63           C  
ATOM    355  CG  ASP A  23      22.014  44.847   7.658  1.00  0.63           C  
ATOM    356  OD1 ASP A  23      22.906  44.477   6.933  1.00  0.63           O  
ATOM    357  OD2 ASP A  23      21.990  45.943   8.165  1.00  0.63           O  
ATOM    358  H   ASP A  23      20.176  44.039   5.506  1.00  0.63           H  
ATOM    359  HA  ASP A  23      21.778  42.232   6.971  1.00  0.63           H  
ATOM    360 1HB  ASP A  23      19.910  44.454   7.870  1.00  0.63           H  
ATOM    361 2HB  ASP A  23      20.927  43.562   8.988  1.00  0.63           H  
ATOM    362  N   ASP A  24      18.583  41.563   7.214  1.00  0.63           N  
ATOM    363  CA  ASP A  24      17.635  40.610   7.768  1.00  0.63           C  
ATOM    364  C   ASP A  24      17.573  39.309   6.984  1.00  0.63           C  
ATOM    365  O   ASP A  24      16.783  38.432   7.341  1.00  0.63           O  
ATOM    366  CB  ASP A  24      16.223  41.195   7.814  1.00  0.63           C  
ATOM    367  CG  ASP A  24      16.045  42.329   8.825  1.00  0.63           C  
ATOM    368  OD1 ASP A  24      16.588  42.233   9.910  1.00  0.63           O  
ATOM    369  OD2 ASP A  24      15.332  43.247   8.535  1.00  0.63           O  
ATOM    370  H   ASP A  24      18.280  42.130   6.424  1.00  0.63           H  
ATOM    371  HA  ASP A  24      17.947  40.373   8.782  1.00  0.63           H  
ATOM    372 1HB  ASP A  24      15.973  41.579   6.817  1.00  0.63           H  
ATOM    373 2HB  ASP A  24      15.510  40.403   8.044  1.00  0.63           H  
ATOM    374  N   ILE A  25      18.384  39.176   5.928  1.00  0.63           N  
ATOM    375  CA  ILE A  25      18.341  37.986   5.084  1.00  0.63           C  
ATOM    376  C   ILE A  25      19.539  37.093   5.368  1.00  0.63           C  
ATOM    377  O   ILE A  25      20.677  37.561   5.373  1.00  0.63           O  
ATOM    378  CB  ILE A  25      18.343  38.339   3.586  1.00  0.63           C  
ATOM    379  CG1 ILE A  25      17.157  39.228   3.219  1.00  0.63           C  
ATOM    380  CG2 ILE A  25      18.207  37.074   2.825  1.00  0.63           C  
ATOM    381  CD1 ILE A  25      17.248  39.786   1.801  1.00  0.63           C  
ATOM    382  H   ILE A  25      19.049  39.913   5.686  1.00  0.63           H  
ATOM    383  HA  ILE A  25      17.439  37.425   5.299  1.00  0.63           H  
ATOM    384  HB  ILE A  25      19.267  38.860   3.317  1.00  0.63           H  
ATOM    385 1HG1 ILE A  25      16.237  38.657   3.316  1.00  0.63           H  
ATOM    386 2HG1 ILE A  25      17.123  40.070   3.912  1.00  0.63           H  
ATOM    387 1HG2 ILE A  25      18.193  37.333   1.795  1.00  0.63           H  
ATOM    388 2HG2 ILE A  25      19.037  36.410   3.032  1.00  0.63           H  
ATOM    389 3HG2 ILE A  25      17.281  36.578   3.100  1.00  0.63           H  
ATOM    390 1HD1 ILE A  25      16.406  40.410   1.599  1.00  0.63           H  
ATOM    391 2HD1 ILE A  25      18.151  40.371   1.697  1.00  0.63           H  
ATOM    392 3HD1 ILE A  25      17.266  38.973   1.092  1.00  0.63           H  
ATOM    393  N   VAL A  26      19.287  35.816   5.638  1.00  0.63           N  
ATOM    394  CA  VAL A  26      20.371  34.900   5.958  1.00  0.63           C  
ATOM    395  C   VAL A  26      20.637  33.844   4.884  1.00  0.63           C  
ATOM    396  O   VAL A  26      21.745  33.313   4.810  1.00  0.63           O  
ATOM    397  CB  VAL A  26      20.089  34.218   7.311  1.00  0.63           C  
ATOM    398  CG1 VAL A  26      20.037  35.281   8.401  1.00  0.63           C  
ATOM    399  CG2 VAL A  26      18.764  33.454   7.264  1.00  0.63           C  
ATOM    400  H   VAL A  26      18.328  35.479   5.607  1.00  0.63           H  
ATOM    401  HA  VAL A  26      21.283  35.487   6.073  1.00  0.63           H  
ATOM    402  HB  VAL A  26      20.902  33.533   7.542  1.00  0.63           H  
ATOM    403 1HG1 VAL A  26      19.862  34.807   9.362  1.00  0.63           H  
ATOM    404 2HG1 VAL A  26      20.986  35.818   8.430  1.00  0.63           H  
ATOM    405 3HG1 VAL A  26      19.232  35.983   8.185  1.00  0.63           H  
ATOM    406 1HG2 VAL A  26      18.573  32.983   8.226  1.00  0.63           H  
ATOM    407 2HG2 VAL A  26      17.979  34.144   7.049  1.00  0.63           H  
ATOM    408 3HG2 VAL A  26      18.793  32.689   6.494  1.00  0.63           H  
ATOM    409  N   ASP A  27      19.652  33.558   4.034  1.00  0.64           N  
ATOM    410  CA  ASP A  27      19.869  32.546   2.996  1.00  0.64           C  
ATOM    411  C   ASP A  27      18.883  32.708   1.840  1.00  0.64           C  
ATOM    412  O   ASP A  27      17.993  33.561   1.886  1.00  0.64           O  
ATOM    413  CB  ASP A  27      19.765  31.138   3.620  1.00  0.64           C  
ATOM    414  CG  ASP A  27      20.594  30.046   2.914  1.00  0.64           C  
ATOM    415  OD1 ASP A  27      20.927  30.218   1.763  1.00  0.64           O  
ATOM    416  OD2 ASP A  27      20.879  29.052   3.546  1.00  0.64           O  
ATOM    417  H   ASP A  27      18.747  34.009   4.151  1.00  0.64           H  
ATOM    418  HA  ASP A  27      20.875  32.673   2.596  1.00  0.64           H  
ATOM    419 1HB  ASP A  27      20.077  31.178   4.663  1.00  0.64           H  
ATOM    420 2HB  ASP A  27      18.724  30.823   3.609  1.00  0.64           H  
ATOM    421  N   TRP A  28      19.049  31.904   0.787  1.00  0.66           N  
ATOM    422  CA  TRP A  28      18.116  31.991  -0.343  1.00  0.66           C  
ATOM    423  C   TRP A  28      18.050  30.732  -1.218  1.00  0.66           C  
ATOM    424  O   TRP A  28      18.967  29.909  -1.234  1.00  0.66           O  
ATOM    425  CB  TRP A  28      18.517  33.165  -1.228  1.00  0.66           C  
ATOM    426  CG  TRP A  28      19.823  32.945  -1.937  1.00  0.66           C  
ATOM    427  CD1 TRP A  28      21.089  33.039  -1.429  1.00  0.66           C  
ATOM    428  CD2 TRP A  28      19.982  32.670  -3.336  1.00  0.66           C  
ATOM    429  NE1 TRP A  28      22.011  32.837  -2.416  1.00  0.66           N  
ATOM    430  CE2 TRP A  28      21.355  32.626  -3.592  1.00  0.66           C  
ATOM    431  CE3 TRP A  28      19.084  32.494  -4.395  1.00  0.66           C  
ATOM    432  CZ2 TRP A  28      21.849  32.414  -4.861  1.00  0.66           C  
ATOM    433  CZ3 TRP A  28      19.596  32.305  -5.657  1.00  0.66           C  
ATOM    434  CH2 TRP A  28      20.937  32.262  -5.885  1.00  0.66           C  
ATOM    435  H   TRP A  28      19.814  31.225   0.813  1.00  0.66           H  
ATOM    436  HA  TRP A  28      17.124  32.171   0.062  1.00  0.66           H  
ATOM    437 1HB  TRP A  28      17.738  33.342  -1.973  1.00  0.66           H  
ATOM    438 2HB  TRP A  28      18.597  34.065  -0.630  1.00  0.66           H  
ATOM    439  HD1 TRP A  28      21.337  33.238  -0.400  1.00  0.66           H  
ATOM    440  HE1 TRP A  28      23.013  32.853  -2.298  1.00  0.66           H  
ATOM    441  HE3 TRP A  28      18.012  32.535  -4.226  1.00  0.66           H  
ATOM    442  HZ2 TRP A  28      22.903  32.385  -5.073  1.00  0.66           H  
ATOM    443  HZ3 TRP A  28      18.917  32.207  -6.464  1.00  0.66           H  
ATOM    444  HH2 TRP A  28      21.297  32.111  -6.903  1.00  0.66           H  
ATOM    445  N   THR A  29      16.983  30.641  -2.008  1.00  0.69           N  
ATOM    446  CA  THR A  29      16.813  29.578  -3.000  1.00  0.69           C  
ATOM    447  C   THR A  29      15.953  30.030  -4.172  1.00  0.69           C  
ATOM    448  O   THR A  29      15.178  30.977  -4.054  1.00  0.69           O  
ATOM    449  CB  THR A  29      16.198  28.318  -2.375  1.00  0.69           C  
ATOM    450  OG1 THR A  29      16.184  27.257  -3.346  1.00  0.69           O  
ATOM    451  CG2 THR A  29      14.808  28.587  -1.901  1.00  0.69           C  
ATOM    452  H   THR A  29      16.252  31.341  -1.884  1.00  0.69           H  
ATOM    453  HA  THR A  29      17.796  29.317  -3.394  1.00  0.69           H  
ATOM    454  HB  THR A  29      16.809  28.006  -1.528  1.00  0.69           H  
ATOM    455  HG1 THR A  29      15.535  27.457  -4.038  1.00  0.69           H  
ATOM    456 1HG2 THR A  29      14.390  27.686  -1.456  1.00  0.69           H  
ATOM    457 2HG2 THR A  29      14.852  29.375  -1.155  1.00  0.69           H  
ATOM    458 3HG2 THR A  29      14.188  28.898  -2.744  1.00  0.69           H  
ATOM    459  N   LYS A  30      16.072  29.360  -5.313  1.00  0.73           N  
ATOM    460  CA  LYS A  30      15.208  29.723  -6.436  1.00  0.73           C  
ATOM    461  C   LYS A  30      14.093  28.737  -6.703  1.00  0.73           C  
ATOM    462  O   LYS A  30      14.208  27.541  -6.426  1.00  0.73           O  
ATOM    463  CB  LYS A  30      15.973  29.861  -7.747  1.00  0.73           C  
ATOM    464  CG  LYS A  30      16.964  30.924  -7.781  1.00  0.73           C  
ATOM    465  CD  LYS A  30      17.483  31.115  -9.184  1.00  0.73           C  
ATOM    466  CE  LYS A  30      16.371  31.681 -10.078  1.00  0.73           C  
ATOM    467  NZ  LYS A  30      16.827  31.917 -11.467  1.00  0.73           N  
ATOM    468  H   LYS A  30      16.737  28.600  -5.391  1.00  0.73           H  
ATOM    469  HA  LYS A  30      14.740  30.682  -6.219  1.00  0.73           H  
ATOM    470 1HB  LYS A  30      16.469  28.921  -7.983  1.00  0.73           H  
ATOM    471 2HB  LYS A  30      15.260  30.062  -8.546  1.00  0.73           H  
ATOM    472 1HG  LYS A  30      16.549  31.847  -7.389  1.00  0.73           H  
ATOM    473 2HG  LYS A  30      17.772  30.594  -7.152  1.00  0.73           H  
ATOM    474 1HD  LYS A  30      18.328  31.805  -9.175  1.00  0.73           H  
ATOM    475 2HD  LYS A  30      17.816  30.158  -9.588  1.00  0.73           H  
ATOM    476 1HE  LYS A  30      15.548  30.974 -10.098  1.00  0.73           H  
ATOM    477 2HE  LYS A  30      16.011  32.622  -9.659  1.00  0.73           H  
ATOM    478 1HZ  LYS A  30      16.031  32.272 -12.023  1.00  0.73           H  
ATOM    479 2HZ  LYS A  30      17.576  32.588 -11.482  1.00  0.73           H  
ATOM    480 3HZ  LYS A  30      17.142  31.054 -11.873  1.00  0.73           H  
ATOM    481  N   ILE A  31      13.040  29.268  -7.306  1.00  0.79           N  
ATOM    482  CA  ILE A  31      11.931  28.514  -7.838  1.00  0.79           C  
ATOM    483  C   ILE A  31      11.936  28.618  -9.346  1.00  0.79           C  
ATOM    484  O   ILE A  31      11.664  29.680  -9.912  1.00  0.79           O  
ATOM    485  CB  ILE A  31      10.608  29.055  -7.308  1.00  0.79           C  
ATOM    486  CG1 ILE A  31      10.569  28.936  -5.824  1.00  0.79           C  
ATOM    487  CG2 ILE A  31       9.447  28.354  -7.969  1.00  0.79           C  
ATOM    488  CD1 ILE A  31       9.432  29.630  -5.248  1.00  0.79           C  
ATOM    489  H   ILE A  31      13.014  30.276  -7.418  1.00  0.79           H  
ATOM    490  HA  ILE A  31      12.037  27.469  -7.554  1.00  0.79           H  
ATOM    491  HB  ILE A  31      10.546  30.118  -7.536  1.00  0.79           H  
ATOM    492 1HG1 ILE A  31      10.498  27.880  -5.555  1.00  0.79           H  
ATOM    493 2HG1 ILE A  31      11.480  29.348  -5.396  1.00  0.79           H  
ATOM    494 1HG2 ILE A  31       8.525  28.773  -7.597  1.00  0.79           H  
ATOM    495 2HG2 ILE A  31       9.495  28.496  -9.049  1.00  0.79           H  
ATOM    496 3HG2 ILE A  31       9.481  27.288  -7.742  1.00  0.79           H  
ATOM    497 1HD1 ILE A  31       9.447  29.492  -4.191  1.00  0.79           H  
ATOM    498 2HD1 ILE A  31       9.505  30.678  -5.489  1.00  0.79           H  
ATOM    499 3HD1 ILE A  31       8.522  29.228  -5.646  1.00  0.79           H  
ATOM    500  N   THR A  32      12.269  27.507  -9.991  1.00  0.84           N  
ATOM    501  CA  THR A  32      12.373  27.446 -11.443  1.00  0.84           C  
ATOM    502  C   THR A  32      11.550  26.289 -12.003  1.00  0.84           C  
ATOM    503  O   THR A  32      11.588  25.997 -13.197  1.00  0.84           O  
ATOM    504  CB  THR A  32      13.841  27.315 -11.877  1.00  0.84           C  
ATOM    505  OG1 THR A  32      14.403  26.110 -11.336  1.00  0.84           O  
ATOM    506  CG2 THR A  32      14.648  28.510 -11.371  1.00  0.84           C  
ATOM    507  H   THR A  32      12.491  26.683  -9.451  1.00  0.84           H  
ATOM    508  HA  THR A  32      11.974  28.372 -11.861  1.00  0.84           H  
ATOM    509  HB  THR A  32      13.895  27.278 -12.965  1.00  0.84           H  
ATOM    510  HG1 THR A  32      13.975  25.349 -11.736  1.00  0.84           H  
ATOM    511 1HG2 THR A  32      15.684  28.410 -11.687  1.00  0.84           H  
ATOM    512 2HG2 THR A  32      14.230  29.431 -11.781  1.00  0.84           H  
ATOM    513 3HG2 THR A  32      14.607  28.544 -10.290  1.00  0.84           H  
ATOM    514  N   ASP A  33      10.843  25.593 -11.116  1.00  0.88           N  
ATOM    515  CA  ASP A  33      10.057  24.425 -11.502  1.00  0.88           C  
ATOM    516  C   ASP A  33       9.026  24.838 -12.544  1.00  0.88           C  
ATOM    517  O   ASP A  33       8.273  25.789 -12.342  1.00  0.88           O  
ATOM    518  CB  ASP A  33       9.381  23.793 -10.277  1.00  0.88           C  
ATOM    519  CG  ASP A  33       8.751  22.395 -10.524  1.00  0.88           C  
ATOM    520  OD1 ASP A  33       7.927  22.235 -11.411  1.00  0.88           O  
ATOM    521  OD2 ASP A  33       9.107  21.482  -9.801  1.00  0.88           O  
ATOM    522  H   ASP A  33      10.843  25.897 -10.156  1.00  0.88           H  
ATOM    523  HA  ASP A  33      10.723  23.687 -11.951  1.00  0.88           H  
ATOM    524 1HB  ASP A  33      10.111  23.700  -9.473  1.00  0.88           H  
ATOM    525 2HB  ASP A  33       8.601  24.461  -9.918  1.00  0.88           H  
ATOM    526  N   SER A  34       8.964  24.096 -13.648  1.00  0.90           N  
ATOM    527  CA  SER A  34       8.048  24.397 -14.748  1.00  0.90           C  
ATOM    528  C   SER A  34       6.567  24.332 -14.355  1.00  0.90           C  
ATOM    529  O   SER A  34       5.711  24.844 -15.079  1.00  0.90           O  
ATOM    530  CB  SER A  34       8.318  23.458 -15.911  1.00  0.90           C  
ATOM    531  OG  SER A  34       7.999  22.136 -15.579  1.00  0.90           O  
ATOM    532  H   SER A  34       9.593  23.313 -13.736  1.00  0.90           H  
ATOM    533  HA  SER A  34       8.257  25.414 -15.080  1.00  0.90           H  
ATOM    534 1HB  SER A  34       7.729  23.771 -16.772  1.00  0.90           H  
ATOM    535 2HB  SER A  34       9.368  23.522 -16.190  1.00  0.90           H  
ATOM    536  HG  SER A  34       7.071  22.147 -15.331  1.00  0.90           H  
ATOM    537  N   ARG A  35       6.256  23.691 -13.224  1.00  0.89           N  
ATOM    538  CA  ARG A  35       4.885  23.606 -12.740  1.00  0.89           C  
ATOM    539  C   ARG A  35       4.440  24.882 -12.006  1.00  0.89           C  
ATOM    540  O   ARG A  35       3.250  25.060 -11.734  1.00  0.89           O  
ATOM    541  CB  ARG A  35       4.734  22.371 -11.864  1.00  0.89           C  
ATOM    542  CG  ARG A  35       4.895  21.069 -12.674  1.00  0.89           C  
ATOM    543  CD  ARG A  35       4.995  19.830 -11.853  1.00  0.89           C  
ATOM    544  NE  ARG A  35       6.247  19.779 -11.125  1.00  0.89           N  
ATOM    545  CZ  ARG A  35       6.649  18.759 -10.338  1.00  0.89           C  
ATOM    546  NH1 ARG A  35       5.888  17.687 -10.180  1.00  0.89           N  
ATOM    547  NH2 ARG A  35       7.814  18.843  -9.727  1.00  0.89           N  
ATOM    548  H   ARG A  35       6.997  23.260 -12.654  1.00  0.89           H  
ATOM    549  HA  ARG A  35       4.234  23.474 -13.603  1.00  0.89           H  
ATOM    550 1HB  ARG A  35       5.486  22.384 -11.074  1.00  0.89           H  
ATOM    551 2HB  ARG A  35       3.754  22.366 -11.390  1.00  0.89           H  
ATOM    552 1HG  ARG A  35       4.051  20.962 -13.352  1.00  0.89           H  
ATOM    553 2HG  ARG A  35       5.817  21.145 -13.255  1.00  0.89           H  
ATOM    554 1HD  ARG A  35       4.180  19.802 -11.132  1.00  0.89           H  
ATOM    555 2HD  ARG A  35       4.941  18.956 -12.500  1.00  0.89           H  
ATOM    556  HE  ARG A  35       6.886  20.594 -11.216  1.00  0.89           H  
ATOM    557 1HH1 ARG A  35       4.995  17.626 -10.650  1.00  0.89           H  
ATOM    558 2HH1 ARG A  35       6.199  16.932  -9.585  1.00  0.89           H  
ATOM    559 1HH2 ARG A  35       8.386  19.706  -9.844  1.00  0.89           H  
ATOM    560 2HH2 ARG A  35       8.134  18.100  -9.132  1.00  0.89           H  
ATOM    561  N   CYS A  36       5.387  25.757 -11.663  1.00  0.86           N  
ATOM    562  CA  CYS A  36       5.048  26.999 -10.987  1.00  0.86           C  
ATOM    563  C   CYS A  36       4.695  28.067 -12.019  1.00  0.86           C  
ATOM    564  O   CYS A  36       5.366  28.167 -13.041  1.00  0.86           O  
ATOM    565  CB  CYS A  36       6.204  27.497 -10.124  1.00  0.86           C  
ATOM    566  SG  CYS A  36       6.620  26.416  -8.759  1.00  0.86           S  
ATOM    567  H   CYS A  36       6.361  25.585 -11.911  1.00  0.86           H  
ATOM    568  HA  CYS A  36       4.194  26.791 -10.359  1.00  0.86           H  
ATOM    569 1HB  CYS A  36       7.099  27.601 -10.747  1.00  0.86           H  
ATOM    570 2HB  CYS A  36       5.982  28.483  -9.723  1.00  0.86           H  
ATOM    571  N   PRO A  37       3.674  28.909 -11.783  1.00  0.81           N  
ATOM    572  CA  PRO A  37       3.264  29.989 -12.670  1.00  0.81           C  
ATOM    573  C   PRO A  37       4.294  31.112 -12.804  1.00  0.81           C  
ATOM    574  O   PRO A  37       4.238  31.892 -13.762  1.00  0.81           O  
ATOM    575  CB  PRO A  37       1.988  30.504 -11.993  1.00  0.81           C  
ATOM    576  CG  PRO A  37       2.137  30.121 -10.530  1.00  0.81           C  
ATOM    577  CD  PRO A  37       2.884  28.806 -10.541  1.00  0.81           C  
ATOM    578  HA  PRO A  37       3.033  29.564 -13.658  1.00  0.81           H  
ATOM    579 1HB  PRO A  37       1.908  31.591 -12.135  1.00  0.81           H  
ATOM    580 2HB  PRO A  37       1.103  30.054 -12.467  1.00  0.81           H  
ATOM    581 1HG  PRO A  37       2.676  30.913  -9.973  1.00  0.81           H  
ATOM    582 2HG  PRO A  37       1.145  30.041 -10.073  1.00  0.81           H  
ATOM    583 1HD  PRO A  37       3.527  28.777  -9.659  1.00  0.81           H  
ATOM    584 2HD  PRO A  37       2.188  27.951 -10.589  1.00  0.81           H  
ATOM    585  N   ARG A  38       5.213  31.208 -11.837  1.00  0.75           N  
ATOM    586  CA  ARG A  38       6.219  32.265 -11.831  1.00  0.75           C  
ATOM    587  C   ARG A  38       7.602  31.784 -11.403  1.00  0.75           C  
ATOM    588  O   ARG A  38       7.732  30.915 -10.538  1.00  0.75           O  
ATOM    589  CB  ARG A  38       5.813  33.390 -10.873  1.00  0.75           C  
ATOM    590  CG  ARG A  38       4.539  34.156 -11.231  1.00  0.75           C  
ATOM    591  CD  ARG A  38       4.737  34.998 -12.444  1.00  0.75           C  
ATOM    592  NE  ARG A  38       3.575  35.816 -12.743  1.00  0.75           N  
ATOM    593  CZ  ARG A  38       2.511  35.422 -13.479  1.00  0.75           C  
ATOM    594  NH1 ARG A  38       2.452  34.213 -14.005  1.00  0.75           N  
ATOM    595  NH2 ARG A  38       1.511  36.268 -13.679  1.00  0.75           N  
ATOM    596  H   ARG A  38       5.214  30.543 -11.084  1.00  0.75           H  
ATOM    597  HA  ARG A  38       6.296  32.670 -12.840  1.00  0.75           H  
ATOM    598 1HB  ARG A  38       5.665  32.972  -9.875  1.00  0.75           H  
ATOM    599 2HB  ARG A  38       6.630  34.114 -10.801  1.00  0.75           H  
ATOM    600 1HG  ARG A  38       3.715  33.472 -11.405  1.00  0.75           H  
ATOM    601 2HG  ARG A  38       4.282  34.816 -10.402  1.00  0.75           H  
ATOM    602 1HD  ARG A  38       5.588  35.661 -12.285  1.00  0.75           H  
ATOM    603 2HD  ARG A  38       4.934  34.361 -13.303  1.00  0.75           H  
ATOM    604  HE  ARG A  38       3.560  36.754 -12.370  1.00  0.75           H  
ATOM    605 1HH1 ARG A  38       3.213  33.527 -13.871  1.00  0.75           H  
ATOM    606 2HH1 ARG A  38       1.650  33.946 -14.553  1.00  0.75           H  
ATOM    607 1HH2 ARG A  38       1.548  37.197 -13.283  1.00  0.75           H  
ATOM    608 2HH2 ARG A  38       0.714  35.984 -14.229  1.00  0.75           H  
ATOM    609  N   GLU A  39       8.630  32.414 -11.967  1.00  0.71           N  
ATOM    610  CA  GLU A  39      10.003  32.221 -11.511  1.00  0.71           C  
ATOM    611  C   GLU A  39      10.185  33.130 -10.315  1.00  0.71           C  
ATOM    612  O   GLU A  39       9.728  34.276 -10.345  1.00  0.71           O  
ATOM    613  CB  GLU A  39      11.022  32.571 -12.603  1.00  0.71           C  
ATOM    614  CG  GLU A  39      12.498  32.321 -12.230  1.00  0.71           C  
ATOM    615  CD  GLU A  39      13.448  32.633 -13.372  1.00  0.71           C  
ATOM    616  OE1 GLU A  39      12.968  32.916 -14.443  1.00  0.71           O  
ATOM    617  OE2 GLU A  39      14.656  32.601 -13.175  1.00  0.71           O  
ATOM    618  H   GLU A  39       8.453  33.078 -12.705  1.00  0.71           H  
ATOM    619  HA  GLU A  39      10.144  31.187 -11.194  1.00  0.71           H  
ATOM    620 1HB  GLU A  39      10.805  31.988 -13.498  1.00  0.71           H  
ATOM    621 2HB  GLU A  39      10.921  33.623 -12.865  1.00  0.71           H  
ATOM    622 1HG  GLU A  39      12.760  32.943 -11.374  1.00  0.71           H  
ATOM    623 2HG  GLU A  39      12.612  31.281 -11.933  1.00  0.71           H  
ATOM    624  N   ALA A  40      10.810  32.644  -9.256  1.00  0.67           N  
ATOM    625  CA  ALA A  40      10.985  33.523  -8.096  1.00  0.67           C  
ATOM    626  C   ALA A  40      12.142  33.142  -7.199  1.00  0.67           C  
ATOM    627  O   ALA A  40      12.689  32.042  -7.259  1.00  0.67           O  
ATOM    628  CB  ALA A  40       9.725  33.576  -7.261  1.00  0.67           C  
ATOM    629  H   ALA A  40      11.149  31.680  -9.283  1.00  0.67           H  
ATOM    630  HA  ALA A  40      11.175  34.517  -8.473  1.00  0.67           H  
ATOM    631 1HB  ALA A  40       9.862  34.275  -6.432  1.00  0.67           H  
ATOM    632 2HB  ALA A  40       8.890  33.903  -7.874  1.00  0.67           H  
ATOM    633 3HB  ALA A  40       9.518  32.590  -6.870  1.00  0.67           H  
ATOM    634  N   VAL A  41      12.522  34.084  -6.354  1.00  0.64           N  
ATOM    635  CA  VAL A  41      13.553  33.857  -5.361  1.00  0.64           C  
ATOM    636  C   VAL A  41      12.935  33.852  -3.987  1.00  0.64           C  
ATOM    637  O   VAL A  41      12.111  34.701  -3.656  1.00  0.64           O  
ATOM    638  CB  VAL A  41      14.631  34.954  -5.435  1.00  0.64           C  
ATOM    639  CG1 VAL A  41      15.675  34.767  -4.349  1.00  0.64           C  
ATOM    640  CG2 VAL A  41      15.238  34.924  -6.799  1.00  0.64           C  
ATOM    641  H   VAL A  41      12.066  34.996  -6.374  1.00  0.64           H  
ATOM    642  HA  VAL A  41      14.019  32.888  -5.537  1.00  0.64           H  
ATOM    643  HB  VAL A  41      14.159  35.927  -5.273  1.00  0.64           H  
ATOM    644 1HG1 VAL A  41      16.396  35.562  -4.429  1.00  0.64           H  
ATOM    645 2HG1 VAL A  41      15.207  34.810  -3.365  1.00  0.64           H  
ATOM    646 3HG1 VAL A  41      16.160  33.807  -4.476  1.00  0.64           H  
ATOM    647 1HG2 VAL A  41      15.971  35.708  -6.893  1.00  0.64           H  
ATOM    648 2HG2 VAL A  41      15.705  33.963  -6.966  1.00  0.64           H  
ATOM    649 3HG2 VAL A  41      14.450  35.078  -7.526  1.00  0.64           H  
ATOM    650  N   ILE A  42      13.286  32.858  -3.204  1.00  0.63           N  
ATOM    651  CA  ILE A  42      12.803  32.800  -1.850  1.00  0.63           C  
ATOM    652  C   ILE A  42      13.920  33.211  -0.937  1.00  0.63           C  
ATOM    653  O   ILE A  42      15.014  32.639  -0.991  1.00  0.63           O  
ATOM    654  CB  ILE A  42      12.361  31.391  -1.438  1.00  0.63           C  
ATOM    655  CG1 ILE A  42      11.331  30.851  -2.330  1.00  0.63           C  
ATOM    656  CG2 ILE A  42      11.846  31.424  -0.010  1.00  0.63           C  
ATOM    657  CD1 ILE A  42      10.158  31.682  -2.329  1.00  0.63           C  
ATOM    658  H   ILE A  42      13.940  32.162  -3.539  1.00  0.63           H  
ATOM    659  HA  ILE A  42      11.973  33.490  -1.724  1.00  0.63           H  
ATOM    660  HB  ILE A  42      13.188  30.747  -1.493  1.00  0.63           H  
ATOM    661 1HG1 ILE A  42      11.719  30.775  -3.347  1.00  0.63           H  
ATOM    662 2HG1 ILE A  42      11.052  29.854  -1.988  1.00  0.63           H  
ATOM    663 1HG2 ILE A  42      11.550  30.418   0.298  1.00  0.63           H  
ATOM    664 2HG2 ILE A  42      12.622  31.784   0.661  1.00  0.63           H  
ATOM    665 3HG2 ILE A  42      10.982  32.092   0.049  1.00  0.63           H  
ATOM    666 1HD1 ILE A  42       9.422  31.267  -2.955  1.00  0.63           H  
ATOM    667 2HD1 ILE A  42       9.757  31.759  -1.318  1.00  0.63           H  
ATOM    668 3HD1 ILE A  42      10.432  32.648  -2.688  1.00  0.63           H  
ATOM    669  N   PHE A  43      13.662  34.200  -0.104  1.00  0.62           N  
ATOM    670  CA  PHE A  43      14.664  34.599   0.850  1.00  0.62           C  
ATOM    671  C   PHE A  43      14.298  34.089   2.214  1.00  0.62           C  
ATOM    672  O   PHE A  43      13.134  34.140   2.610  1.00  0.62           O  
ATOM    673  CB  PHE A  43      14.824  36.104   0.932  1.00  0.62           C  
ATOM    674  CG  PHE A  43      15.470  36.750  -0.247  1.00  0.62           C  
ATOM    675  CD1 PHE A  43      14.756  37.496  -1.150  1.00  0.62           C  
ATOM    676  CD2 PHE A  43      16.825  36.585  -0.450  1.00  0.62           C  
ATOM    677  CE1 PHE A  43      15.399  38.094  -2.201  1.00  0.62           C  
ATOM    678  CE2 PHE A  43      17.465  37.175  -1.495  1.00  0.62           C  
ATOM    679  CZ  PHE A  43      16.758  37.936  -2.369  1.00  0.62           C  
ATOM    680  H   PHE A  43      12.751  34.658  -0.131  1.00  0.62           H  
ATOM    681  HA  PHE A  43      15.625  34.166   0.569  1.00  0.62           H  
ATOM    682 1HB  PHE A  43      13.839  36.557   1.061  1.00  0.62           H  
ATOM    683 2HB  PHE A  43      15.399  36.352   1.811  1.00  0.62           H  
ATOM    684  HD1 PHE A  43      13.680  37.625  -1.012  1.00  0.62           H  
ATOM    685  HD2 PHE A  43      17.386  35.971   0.256  1.00  0.62           H  
ATOM    686  HE1 PHE A  43      14.833  38.697  -2.895  1.00  0.62           H  
ATOM    687  HE2 PHE A  43      18.534  37.043  -1.624  1.00  0.62           H  
ATOM    688  HZ  PHE A  43      17.273  38.414  -3.200  1.00  0.62           H  
ATOM    689  N   LYS A  44      15.290  33.627   2.950  1.00  0.62           N  
ATOM    690  CA  LYS A  44      15.059  33.218   4.321  1.00  0.62           C  
ATOM    691  C   LYS A  44      15.593  34.299   5.213  1.00  0.62           C  
ATOM    692  O   LYS A  44      16.757  34.706   5.074  1.00  0.62           O  
ATOM    693  CB  LYS A  44      15.713  31.885   4.655  1.00  0.62           C  
ATOM    694  CG  LYS A  44      15.445  31.425   6.084  1.00  0.62           C  
ATOM    695  CD  LYS A  44      16.098  30.088   6.380  1.00  0.62           C  
ATOM    696  CE  LYS A  44      15.835  29.666   7.816  1.00  0.62           C  
ATOM    697  NZ  LYS A  44      16.467  28.352   8.137  1.00  0.62           N  
ATOM    698  H   LYS A  44      16.230  33.589   2.560  1.00  0.62           H  
ATOM    699  HA  LYS A  44      13.987  33.132   4.504  1.00  0.62           H  
ATOM    700 1HB  LYS A  44      15.353  31.117   3.970  1.00  0.62           H  
ATOM    701 2HB  LYS A  44      16.790  31.971   4.527  1.00  0.62           H  
ATOM    702 1HG  LYS A  44      15.835  32.169   6.785  1.00  0.62           H  
ATOM    703 2HG  LYS A  44      14.365  31.343   6.242  1.00  0.62           H  
ATOM    704 1HD  LYS A  44      15.701  29.329   5.703  1.00  0.62           H  
ATOM    705 2HD  LYS A  44      17.175  30.168   6.223  1.00  0.62           H  
ATOM    706 1HE  LYS A  44      16.234  30.428   8.488  1.00  0.62           H  
ATOM    707 2HE  LYS A  44      14.756  29.590   7.972  1.00  0.62           H  
ATOM    708 1HZ  LYS A  44      16.269  28.108   9.097  1.00  0.62           H  
ATOM    709 2HZ  LYS A  44      16.094  27.640   7.525  1.00  0.62           H  
ATOM    710 3HZ  LYS A  44      17.466  28.416   8.007  1.00  0.62           H  
ATOM    711  N   THR A  45      14.739  34.783   6.098  1.00  0.62           N  
ATOM    712  CA  THR A  45      15.124  35.820   7.020  1.00  0.62           C  
ATOM    713  C   THR A  45      15.721  35.272   8.303  1.00  0.62           C  
ATOM    714  O   THR A  45      15.520  34.108   8.661  1.00  0.62           O  
ATOM    715  CB  THR A  45      13.920  36.713   7.326  1.00  0.62           C  
ATOM    716  OG1 THR A  45      12.901  35.919   7.927  1.00  0.62           O  
ATOM    717  CG2 THR A  45      13.396  37.336   6.021  1.00  0.62           C  
ATOM    718  H   THR A  45      13.781  34.427   6.131  1.00  0.62           H  
ATOM    719  HA  THR A  45      15.875  36.422   6.535  1.00  0.62           H  
ATOM    720  HB  THR A  45      14.216  37.503   8.016  1.00  0.62           H  
ATOM    721  HG1 THR A  45      12.541  35.321   7.225  1.00  0.62           H  
ATOM    722 1HG2 THR A  45      12.536  37.967   6.237  1.00  0.62           H  
ATOM    723 2HG2 THR A  45      14.186  37.938   5.562  1.00  0.62           H  
ATOM    724 3HG2 THR A  45      13.097  36.541   5.332  1.00  0.62           H  
ATOM    725  N   LYS A  46      16.363  36.160   9.052  1.00  0.63           N  
ATOM    726  CA  LYS A  46      16.984  35.839  10.339  1.00  0.63           C  
ATOM    727  C   LYS A  46      15.976  35.337  11.369  1.00  0.63           C  
ATOM    728  O   LYS A  46      16.339  34.659  12.330  1.00  0.63           O  
ATOM    729  CB  LYS A  46      17.686  37.072  10.922  1.00  0.63           C  
ATOM    730  CG  LYS A  46      16.729  38.152  11.473  1.00  0.63           C  
ATOM    731  CD  LYS A  46      17.477  39.371  11.980  1.00  0.63           C  
ATOM    732  CE  LYS A  46      16.584  40.308  12.839  1.00  0.63           C  
ATOM    733  NZ  LYS A  46      15.410  40.858  12.099  1.00  0.63           N  
ATOM    734  H   LYS A  46      16.470  37.097   8.661  1.00  0.63           H  
ATOM    735  HA  LYS A  46      17.711  35.046  10.180  1.00  0.63           H  
ATOM    736 1HB  LYS A  46      18.352  36.766  11.727  1.00  0.63           H  
ATOM    737 2HB  LYS A  46      18.296  37.543  10.146  1.00  0.63           H  
ATOM    738 1HG  LYS A  46      16.024  38.463  10.697  1.00  0.63           H  
ATOM    739 2HG  LYS A  46      16.165  37.743  12.307  1.00  0.63           H  
ATOM    740 1HD  LYS A  46      18.330  39.053  12.573  1.00  0.63           H  
ATOM    741 2HD  LYS A  46      17.843  39.947  11.129  1.00  0.63           H  
ATOM    742 1HE  LYS A  46      16.224  39.770  13.716  1.00  0.63           H  
ATOM    743 2HE  LYS A  46      17.202  41.142  13.162  1.00  0.63           H  
ATOM    744 1HZ  LYS A  46      14.896  41.474  12.692  1.00  0.63           H  
ATOM    745 2HZ  LYS A  46      15.756  41.378  11.275  1.00  0.63           H  
ATOM    746 3HZ  LYS A  46      14.767  40.092  11.805  1.00  0.63           H  
ATOM    747  N   ASP A  47      14.708  35.677  11.154  1.00  0.64           N  
ATOM    748  CA  ASP A  47      13.616  35.352  12.051  1.00  0.64           C  
ATOM    749  C   ASP A  47      12.926  34.029  11.676  1.00  0.64           C  
ATOM    750  O   ASP A  47      11.953  33.625  12.315  1.00  0.64           O  
ATOM    751  CB  ASP A  47      12.633  36.527  12.024  1.00  0.64           C  
ATOM    752  CG  ASP A  47      13.305  37.824  12.586  1.00  0.64           C  
ATOM    753  OD1 ASP A  47      13.880  37.758  13.645  1.00  0.64           O  
ATOM    754  OD2 ASP A  47      13.318  38.842  11.893  1.00  0.64           O  
ATOM    755  H   ASP A  47      14.502  36.208  10.321  1.00  0.64           H  
ATOM    756  HA  ASP A  47      14.018  35.252  13.059  1.00  0.64           H  
ATOM    757 1HB  ASP A  47      12.308  36.708  10.996  1.00  0.64           H  
ATOM    758 2HB  ASP A  47      11.752  36.287  12.617  1.00  0.64           H  
ATOM    759  N   GLY A  48      13.430  33.357  10.632  1.00  0.64           N  
ATOM    760  CA  GLY A  48      12.911  32.063  10.178  1.00  0.64           C  
ATOM    761  C   GLY A  48      11.827  32.129   9.095  1.00  0.64           C  
ATOM    762  O   GLY A  48      11.448  31.104   8.529  1.00  0.64           O  
ATOM    763  H   GLY A  48      14.228  33.737  10.124  1.00  0.64           H  
ATOM    764 1HA  GLY A  48      13.748  31.478   9.799  1.00  0.64           H  
ATOM    765 2HA  GLY A  48      12.523  31.520  11.038  1.00  0.64           H  
ATOM    766  N   LYS A  49      11.323  33.320   8.810  1.00  0.64           N  
ATOM    767  CA  LYS A  49      10.283  33.497   7.802  1.00  0.64           C  
ATOM    768  C   LYS A  49      10.843  33.461   6.388  1.00  0.64           C  
ATOM    769  O   LYS A  49      11.874  34.092   6.117  1.00  0.64           O  
ATOM    770  CB  LYS A  49       9.544  34.819   8.020  1.00  0.64           C  
ATOM    771  CG  LYS A  49       8.375  35.061   7.060  1.00  0.64           C  
ATOM    772  CD  LYS A  49       7.633  36.348   7.394  1.00  0.64           C  
ATOM    773  CE  LYS A  49       6.464  36.571   6.443  1.00  0.64           C  
ATOM    774  NZ  LYS A  49       5.708  37.816   6.773  1.00  0.64           N  
ATOM    775  H   LYS A  49      11.675  34.123   9.310  1.00  0.64           H  
ATOM    776  HA  LYS A  49       9.568  32.678   7.897  1.00  0.64           H  
ATOM    777 1HB  LYS A  49       9.160  34.856   9.039  1.00  0.64           H  
ATOM    778 2HB  LYS A  49      10.241  35.647   7.904  1.00  0.64           H  
ATOM    779 1HG  LYS A  49       8.752  35.139   6.039  1.00  0.64           H  
ATOM    780 2HG  LYS A  49       7.682  34.223   7.105  1.00  0.64           H  
ATOM    781 1HD  LYS A  49       7.260  36.303   8.418  1.00  0.64           H  
ATOM    782 2HD  LYS A  49       8.321  37.190   7.310  1.00  0.64           H  
ATOM    783 1HE  LYS A  49       6.843  36.645   5.425  1.00  0.64           H  
ATOM    784 2HE  LYS A  49       5.787  35.720   6.505  1.00  0.64           H  
ATOM    785 1HZ  LYS A  49       4.943  37.928   6.123  1.00  0.64           H  
ATOM    786 2HZ  LYS A  49       5.343  37.750   7.713  1.00  0.64           H  
ATOM    787 3HZ  LYS A  49       6.325  38.613   6.707  1.00  0.64           H  
ATOM    788  N   GLU A  50      10.164  32.737   5.490  1.00  0.64           N  
ATOM    789  CA  GLU A  50      10.554  32.734   4.083  1.00  0.64           C  
ATOM    790  C   GLU A  50       9.682  33.716   3.300  1.00  0.64           C  
ATOM    791  O   GLU A  50       8.466  33.771   3.510  1.00  0.64           O  
ATOM    792  CB  GLU A  50      10.439  31.332   3.477  1.00  0.64           C  
ATOM    793  CG  GLU A  50      11.417  30.303   4.036  1.00  0.64           C  
ATOM    794  CD  GLU A  50      11.285  28.940   3.369  1.00  0.64           C  
ATOM    795  OE1 GLU A  50      10.421  28.784   2.536  1.00  0.64           O  
ATOM    796  OE2 GLU A  50      12.048  28.062   3.699  1.00  0.64           O  
ATOM    797  H   GLU A  50       9.353  32.209   5.783  1.00  0.64           H  
ATOM    798  HA  GLU A  50      11.586  33.055   4.012  1.00  0.64           H  
ATOM    799 1HB  GLU A  50       9.434  30.952   3.644  1.00  0.64           H  
ATOM    800 2HB  GLU A  50      10.581  31.394   2.417  1.00  0.64           H  
ATOM    801 1HG  GLU A  50      12.434  30.674   3.885  1.00  0.64           H  
ATOM    802 2HG  GLU A  50      11.254  30.203   5.109  1.00  0.64           H  
ATOM    803  N   ILE A  51      10.304  34.484   2.403  1.00  0.63           N  
ATOM    804  CA  ILE A  51       9.590  35.474   1.597  1.00  0.63           C  
ATOM    805  C   ILE A  51       9.877  35.381   0.101  1.00  0.63           C  
ATOM    806  O   ILE A  51      11.036  35.312  -0.314  1.00  0.63           O  
ATOM    807  CB  ILE A  51       9.937  36.901   2.059  1.00  0.63           C  
ATOM    808  CG1 ILE A  51       9.580  37.107   3.540  1.00  0.63           C  
ATOM    809  CG2 ILE A  51       9.192  37.917   1.219  1.00  0.63           C  
ATOM    810  CD1 ILE A  51      10.082  38.418   4.097  1.00  0.63           C  
ATOM    811  H   ILE A  51      11.314  34.384   2.310  1.00  0.63           H  
ATOM    812  HA  ILE A  51       8.522  35.319   1.739  1.00  0.63           H  
ATOM    813  HB  ILE A  51      11.010  37.059   1.960  1.00  0.63           H  
ATOM    814 1HG1 ILE A  51       8.501  37.063   3.651  1.00  0.63           H  
ATOM    815 2HG1 ILE A  51      10.026  36.317   4.137  1.00  0.63           H  
ATOM    816 1HG2 ILE A  51       9.445  38.902   1.557  1.00  0.63           H  
ATOM    817 2HG2 ILE A  51       9.467  37.820   0.180  1.00  0.63           H  
ATOM    818 3HG2 ILE A  51       8.120  37.768   1.325  1.00  0.63           H  
ATOM    819 1HD1 ILE A  51       9.801  38.497   5.147  1.00  0.63           H  
ATOM    820 2HD1 ILE A  51      11.167  38.456   4.011  1.00  0.63           H  
ATOM    821 3HD1 ILE A  51       9.646  39.246   3.540  1.00  0.63           H  
ATOM    822  N   CYS A  52       8.829  35.391  -0.721  1.00  0.63           N  
ATOM    823  CA  CYS A  52       9.035  35.376  -2.167  1.00  0.63           C  
ATOM    824  C   CYS A  52       9.450  36.740  -2.703  1.00  0.63           C  
ATOM    825  O   CYS A  52       8.919  37.772  -2.284  1.00  0.63           O  
ATOM    826  CB  CYS A  52       7.777  34.981  -2.908  1.00  0.63           C  
ATOM    827  SG  CYS A  52       7.176  33.334  -2.700  1.00  0.63           S  
ATOM    828  H   CYS A  52       7.891  35.428  -0.347  1.00  0.63           H  
ATOM    829  HA  CYS A  52       9.826  34.678  -2.402  1.00  0.63           H  
ATOM    830 1HB  CYS A  52       6.970  35.667  -2.648  1.00  0.63           H  
ATOM    831 2HB  CYS A  52       7.984  35.113  -3.945  1.00  0.63           H  
ATOM    832  N   ALA A  53      10.333  36.750  -3.698  1.00  0.63           N  
ATOM    833  CA  ALA A  53      10.762  37.994  -4.314  1.00  0.63           C  
ATOM    834  C   ALA A  53      11.040  37.843  -5.809  1.00  0.63           C  
ATOM    835  O   ALA A  53      11.368  36.766  -6.310  1.00  0.63           O  
ATOM    836  CB  ALA A  53      11.997  38.493  -3.606  1.00  0.63           C  
ATOM    837  H   ALA A  53      10.775  35.880  -3.973  1.00  0.63           H  
ATOM    838  HA  ALA A  53       9.961  38.723  -4.198  1.00  0.63           H  
ATOM    839 1HB  ALA A  53      12.291  39.432  -4.037  1.00  0.63           H  
ATOM    840 2HB  ALA A  53      11.775  38.626  -2.547  1.00  0.63           H  
ATOM    841 3HB  ALA A  53      12.795  37.761  -3.726  1.00  0.63           H  
ATOM    842  N   ASP A  54      10.910  38.963  -6.507  1.00  0.64           N  
ATOM    843  CA  ASP A  54      11.099  39.080  -7.947  1.00  0.64           C  
ATOM    844  C   ASP A  54      12.565  39.223  -8.399  1.00  0.64           C  
ATOM    845  O   ASP A  54      13.144  40.292  -8.232  1.00  0.64           O  
ATOM    846  CB  ASP A  54      10.293  40.287  -8.415  1.00  0.64           C  
ATOM    847  CG  ASP A  54      10.306  40.577  -9.904  1.00  0.64           C  
ATOM    848  OD1 ASP A  54      11.139  40.058 -10.632  1.00  0.64           O  
ATOM    849  OD2 ASP A  54       9.484  41.383 -10.308  1.00  0.64           O  
ATOM    850  H   ASP A  54      10.639  39.799  -6.003  1.00  0.64           H  
ATOM    851  HA  ASP A  54      10.644  38.199  -8.373  1.00  0.64           H  
ATOM    852 1HB  ASP A  54       9.256  40.172  -8.103  1.00  0.64           H  
ATOM    853 2HB  ASP A  54      10.664  41.161  -7.892  1.00  0.64           H  
ATOM    854  N   PRO A  55      13.157  38.223  -9.088  1.00  0.65           N  
ATOM    855  CA  PRO A  55      14.552  38.153  -9.497  1.00  0.65           C  
ATOM    856  C   PRO A  55      14.948  39.252 -10.467  1.00  0.65           C  
ATOM    857  O   PRO A  55      16.140  39.466 -10.699  1.00  0.65           O  
ATOM    858  CB  PRO A  55      14.656  36.771 -10.152  1.00  0.65           C  
ATOM    859  CG  PRO A  55      13.262  36.449 -10.600  1.00  0.65           C  
ATOM    860  CD  PRO A  55      12.355  37.094  -9.582  1.00  0.65           C  
ATOM    861  HA  PRO A  55      15.194  38.191  -8.615  1.00  0.65           H  
ATOM    862 1HB  PRO A  55      15.355  36.824 -10.999  1.00  0.65           H  
ATOM    863 2HB  PRO A  55      15.069  36.050  -9.458  1.00  0.65           H  
ATOM    864 1HG  PRO A  55      13.093  36.832 -11.619  1.00  0.65           H  
ATOM    865 2HG  PRO A  55      13.118  35.357 -10.648  1.00  0.65           H  
ATOM    866 1HD  PRO A  55      11.464  37.435 -10.136  1.00  0.65           H  
ATOM    867 2HD  PRO A  55      12.126  36.425  -8.765  1.00  0.65           H  
ATOM    868  N   SER A  56      13.968  39.908 -11.101  1.00  0.65           N  
ATOM    869  CA  SER A  56      14.311  40.964 -12.034  1.00  0.65           C  
ATOM    870  C   SER A  56      14.550  42.306 -11.321  1.00  0.65           C  
ATOM    871  O   SER A  56      15.028  43.266 -11.942  1.00  0.65           O  
ATOM    872  CB  SER A  56      13.256  41.106 -13.114  1.00  0.65           C  
ATOM    873  OG  SER A  56      12.059  41.629 -12.632  1.00  0.65           O  
ATOM    874  H   SER A  56      12.974  39.737 -10.905  1.00  0.65           H  
ATOM    875  HA  SER A  56      15.240  40.683 -12.529  1.00  0.65           H  
ATOM    876 1HB  SER A  56      13.638  41.745 -13.907  1.00  0.65           H  
ATOM    877 2HB  SER A  56      13.066  40.128 -13.550  1.00  0.65           H  
ATOM    878  HG  SER A  56      11.753  41.013 -11.930  1.00  0.65           H  
ATOM    879  N   LYS A  57      14.234  42.381 -10.021  1.00  0.65           N  
ATOM    880  CA  LYS A  57      14.404  43.626  -9.278  1.00  0.65           C  
ATOM    881  C   LYS A  57      15.829  43.792  -8.778  1.00  0.65           C  
ATOM    882  O   LYS A  57      16.494  42.829  -8.379  1.00  0.65           O  
ATOM    883  CB  LYS A  57      13.420  43.710  -8.106  1.00  0.65           C  
ATOM    884  CG  LYS A  57      11.938  43.717  -8.522  1.00  0.65           C  
ATOM    885  CD  LYS A  57      11.574  44.980  -9.310  1.00  0.65           C  
ATOM    886  CE  LYS A  57      10.047  45.113  -9.572  1.00  0.65           C  
ATOM    887  NZ  LYS A  57       9.523  44.156 -10.621  1.00  0.65           N  
ATOM    888  H   LYS A  57      13.857  41.565  -9.538  1.00  0.65           H  
ATOM    889  HA  LYS A  57      14.193  44.456  -9.953  1.00  0.65           H  
ATOM    890 1HB  LYS A  57      13.563  42.848  -7.458  1.00  0.65           H  
ATOM    891 2HB  LYS A  57      13.619  44.601  -7.518  1.00  0.65           H  
ATOM    892 1HG  LYS A  57      11.765  42.862  -9.169  1.00  0.65           H  
ATOM    893 2HG  LYS A  57      11.299  43.629  -7.645  1.00  0.65           H  
ATOM    894 1HD  LYS A  57      11.917  45.859  -8.763  1.00  0.65           H  
ATOM    895 2HD  LYS A  57      12.088  44.951 -10.273  1.00  0.65           H  
ATOM    896 1HE  LYS A  57       9.512  44.936  -8.641  1.00  0.65           H  
ATOM    897 2HE  LYS A  57       9.849  46.131  -9.905  1.00  0.65           H  
ATOM    898 1HZ  LYS A  57       8.540  44.305 -10.747  1.00  0.65           H  
ATOM    899 2HZ  LYS A  57       9.996  44.315 -11.494  1.00  0.65           H  
ATOM    900 3HZ  LYS A  57       9.655  43.167 -10.361  1.00  0.65           H  
ATOM    901  N   LYS A  58      16.287  45.038  -8.760  1.00  0.65           N  
ATOM    902  CA  LYS A  58      17.637  45.329  -8.312  1.00  0.65           C  
ATOM    903  C   LYS A  58      17.923  44.878  -6.896  1.00  0.65           C  
ATOM    904  O   LYS A  58      18.950  44.251  -6.654  1.00  0.65           O  
ATOM    905  CB  LYS A  58      17.930  46.821  -8.437  1.00  0.65           C  
ATOM    906  CG  LYS A  58      19.344  47.208  -8.008  1.00  0.65           C  
ATOM    907  CD  LYS A  58      19.608  48.695  -8.203  1.00  0.65           C  
ATOM    908  CE  LYS A  58      21.009  49.070  -7.732  1.00  0.65           C  
ATOM    909  NZ  LYS A  58      21.287  50.524  -7.919  1.00  0.65           N  
ATOM    910  H   LYS A  58      15.697  45.789  -9.089  1.00  0.65           H  
ATOM    911  HA  LYS A  58      18.328  44.794  -8.961  1.00  0.65           H  
ATOM    912 1HB  LYS A  58      17.791  47.136  -9.471  1.00  0.65           H  
ATOM    913 2HB  LYS A  58      17.229  47.385  -7.823  1.00  0.65           H  
ATOM    914 1HG  LYS A  58      19.479  46.964  -6.952  1.00  0.65           H  
ATOM    915 2HG  LYS A  58      20.072  46.637  -8.584  1.00  0.65           H  
ATOM    916 1HD  LYS A  58      19.505  48.950  -9.258  1.00  0.65           H  
ATOM    917 2HD  LYS A  58      18.878  49.270  -7.634  1.00  0.65           H  
ATOM    918 1HE  LYS A  58      21.108  48.822  -6.675  1.00  0.65           H  
ATOM    919 2HE  LYS A  58      21.743  48.493  -8.297  1.00  0.65           H  
ATOM    920 1HZ  LYS A  58      22.221  50.734  -7.597  1.00  0.65           H  
ATOM    921 2HZ  LYS A  58      21.209  50.758  -8.899  1.00  0.65           H  
ATOM    922 3HZ  LYS A  58      20.620  51.066  -7.390  1.00  0.65           H  
ATOM    923  N   TRP A  59      17.037  45.193  -5.951  1.00  0.64           N  
ATOM    924  CA  TRP A  59      17.320  44.816  -4.571  1.00  0.64           C  
ATOM    925  C   TRP A  59      17.441  43.306  -4.392  1.00  0.64           C  
ATOM    926  O   TRP A  59      18.157  42.838  -3.505  1.00  0.64           O  
ATOM    927  CB  TRP A  59      16.268  45.345  -3.605  1.00  0.64           C  
ATOM    928  CG  TRP A  59      14.924  44.681  -3.678  1.00  0.64           C  
ATOM    929  CD1 TRP A  59      13.840  45.062  -4.409  1.00  0.64           C  
ATOM    930  CD2 TRP A  59      14.518  43.492  -2.948  1.00  0.64           C  
ATOM    931  NE1 TRP A  59      12.792  44.202  -4.182  1.00  0.64           N  
ATOM    932  CE2 TRP A  59      13.193  43.238  -3.292  1.00  0.64           C  
ATOM    933  CE3 TRP A  59      15.171  42.635  -2.036  1.00  0.64           C  
ATOM    934  CZ2 TRP A  59      12.501  42.178  -2.766  1.00  0.64           C  
ATOM    935  CZ3 TRP A  59      14.472  41.567  -1.516  1.00  0.64           C  
ATOM    936  CH2 TRP A  59      13.168  41.350  -1.871  1.00  0.64           C  
ATOM    937  H   TRP A  59      16.196  45.697  -6.185  1.00  0.64           H  
ATOM    938  HA  TRP A  59      18.275  45.262  -4.294  1.00  0.64           H  
ATOM    939 1HB  TRP A  59      16.637  45.240  -2.584  1.00  0.64           H  
ATOM    940 2HB  TRP A  59      16.124  46.410  -3.786  1.00  0.64           H  
ATOM    941  HD1 TRP A  59      13.805  45.926  -5.068  1.00  0.64           H  
ATOM    942  HE1 TRP A  59      11.870  44.269  -4.596  1.00  0.64           H  
ATOM    943  HE3 TRP A  59      16.211  42.811  -1.754  1.00  0.64           H  
ATOM    944  HZ2 TRP A  59      11.471  41.986  -3.037  1.00  0.64           H  
ATOM    945  HZ3 TRP A  59      14.985  40.904  -0.817  1.00  0.64           H  
ATOM    946  HH2 TRP A  59      12.638  40.505  -1.447  1.00  0.64           H  
ATOM    947  N   VAL A  60      16.750  42.531  -5.234  1.00  0.63           N  
ATOM    948  CA  VAL A  60      16.819  41.091  -5.102  1.00  0.63           C  
ATOM    949  C   VAL A  60      18.184  40.671  -5.563  1.00  0.63           C  
ATOM    950  O   VAL A  60      18.873  39.925  -4.876  1.00  0.63           O  
ATOM    951  CB  VAL A  60      15.719  40.391  -5.921  1.00  0.63           C  
ATOM    952  CG1 VAL A  60      15.879  38.880  -5.898  1.00  0.63           C  
ATOM    953  CG2 VAL A  60      14.429  40.776  -5.354  1.00  0.63           C  
ATOM    954  H   VAL A  60      16.184  42.944  -5.964  1.00  0.63           H  
ATOM    955  HA  VAL A  60      16.696  40.823  -4.054  1.00  0.63           H  
ATOM    956  HB  VAL A  60      15.771  40.713  -6.965  1.00  0.63           H  
ATOM    957 1HG1 VAL A  60      15.079  38.428  -6.464  1.00  0.63           H  
ATOM    958 2HG1 VAL A  60      16.837  38.613  -6.332  1.00  0.63           H  
ATOM    959 3HG1 VAL A  60      15.827  38.523  -4.913  1.00  0.63           H  
ATOM    960 1HG2 VAL A  60      13.627  40.316  -5.893  1.00  0.63           H  
ATOM    961 2HG2 VAL A  60      14.400  40.459  -4.331  1.00  0.63           H  
ATOM    962 3HG2 VAL A  60      14.335  41.848  -5.414  1.00  0.63           H  
ATOM    963  N   ARG A  61      18.612  41.200  -6.704  1.00  0.63           N  
ATOM    964  CA  ARG A  61      19.923  40.842  -7.208  1.00  0.63           C  
ATOM    965  C   ARG A  61      21.027  41.266  -6.241  1.00  0.63           C  
ATOM    966  O   ARG A  61      21.977  40.512  -6.010  1.00  0.63           O  
ATOM    967  CB  ARG A  61      20.168  41.487  -8.559  1.00  0.63           C  
ATOM    968  CG  ARG A  61      19.358  40.914  -9.710  1.00  0.63           C  
ATOM    969  CD  ARG A  61      19.877  41.377 -11.034  1.00  0.63           C  
ATOM    970  NE  ARG A  61      19.749  42.823 -11.206  1.00  0.63           N  
ATOM    971  CZ  ARG A  61      18.649  43.417 -11.693  1.00  0.63           C  
ATOM    972  NH1 ARG A  61      17.639  42.685 -12.035  1.00  0.63           N  
ATOM    973  NH2 ARG A  61      18.582  44.729 -11.823  1.00  0.63           N  
ATOM    974  H   ARG A  61      18.007  41.834  -7.233  1.00  0.63           H  
ATOM    975  HA  ARG A  61      19.959  39.762  -7.330  1.00  0.63           H  
ATOM    976 1HB  ARG A  61      19.930  42.550  -8.491  1.00  0.63           H  
ATOM    977 2HB  ARG A  61      21.224  41.407  -8.814  1.00  0.63           H  
ATOM    978 1HG  ARG A  61      19.398  39.826  -9.681  1.00  0.63           H  
ATOM    979 2HG  ARG A  61      18.315  41.239  -9.616  1.00  0.63           H  
ATOM    980 1HD  ARG A  61      20.929  41.114 -11.125  1.00  0.63           H  
ATOM    981 2HD  ARG A  61      19.310  40.889 -11.826  1.00  0.63           H  
ATOM    982  HE  ARG A  61      20.528  43.408 -10.938  1.00  0.63           H  
ATOM    983 1HH1 ARG A  61      17.688  41.680 -11.928  1.00  0.63           H  
ATOM    984 2HH1 ARG A  61      16.777  43.122 -12.373  1.00  0.63           H  
ATOM    985 1HH2 ARG A  61      19.367  45.304 -11.558  1.00  0.63           H  
ATOM    986 2HH2 ARG A  61      17.740  45.151 -12.191  1.00  0.63           H  
ATOM    987  N   GLU A  62      20.897  42.450  -5.633  1.00  0.63           N  
ATOM    988  CA  GLU A  62      21.930  42.897  -4.709  1.00  0.63           C  
ATOM    989  C   GLU A  62      21.960  42.011  -3.468  1.00  0.63           C  
ATOM    990  O   GLU A  62      23.038  41.651  -2.982  1.00  0.63           O  
ATOM    991  CB  GLU A  62      21.709  44.360  -4.314  1.00  0.63           C  
ATOM    992  CG  GLU A  62      21.937  45.394  -5.453  1.00  0.63           C  
ATOM    993  CD  GLU A  62      23.370  45.461  -5.964  1.00  0.63           C  
ATOM    994  OE1 GLU A  62      24.262  45.613  -5.169  1.00  0.63           O  
ATOM    995  OE2 GLU A  62      23.572  45.350  -7.166  1.00  0.63           O  
ATOM    996  H   GLU A  62      20.097  43.047  -5.846  1.00  0.63           H  
ATOM    997  HA  GLU A  62      22.893  42.816  -5.204  1.00  0.63           H  
ATOM    998 1HB  GLU A  62      20.683  44.479  -3.961  1.00  0.63           H  
ATOM    999 2HB  GLU A  62      22.369  44.616  -3.486  1.00  0.63           H  
ATOM   1000 1HG  GLU A  62      21.295  45.128  -6.287  1.00  0.63           H  
ATOM   1001 2HG  GLU A  62      21.631  46.378  -5.102  1.00  0.63           H  
ATOM   1002  N   ALA A  63      20.780  41.608  -2.981  1.00  0.63           N  
ATOM   1003  CA  ALA A  63      20.712  40.721  -1.833  1.00  0.63           C  
ATOM   1004  C   ALA A  63      21.356  39.389  -2.157  1.00  0.63           C  
ATOM   1005  O   ALA A  63      22.091  38.830  -1.343  1.00  0.63           O  
ATOM   1006  CB  ALA A  63      19.269  40.507  -1.423  1.00  0.63           C  
ATOM   1007  H   ALA A  63      19.908  41.940  -3.394  1.00  0.63           H  
ATOM   1008  HA  ALA A  63      21.270  41.172  -1.019  1.00  0.63           H  
ATOM   1009 1HB  ALA A  63      19.229  39.848  -0.560  1.00  0.63           H  
ATOM   1010 2HB  ALA A  63      18.809  41.465  -1.176  1.00  0.63           H  
ATOM   1011 3HB  ALA A  63      18.734  40.058  -2.250  1.00  0.63           H  
ATOM   1012  N   LEU A  64      21.123  38.893  -3.368  1.00  0.63           N  
ATOM   1013  CA  LEU A  64      21.688  37.616  -3.750  1.00  0.63           C  
ATOM   1014  C   LEU A  64      23.197  37.682  -3.857  1.00  0.63           C  
ATOM   1015  O   LEU A  64      23.901  36.790  -3.375  1.00  0.63           O  
ATOM   1016  CB  LEU A  64      21.071  37.179  -5.067  1.00  0.63           C  
ATOM   1017  CG  LEU A  64      19.628  36.847  -4.936  1.00  0.63           C  
ATOM   1018  CD1 LEU A  64      19.036  36.546  -6.274  1.00  0.63           C  
ATOM   1019  CD2 LEU A  64      19.548  35.764  -4.060  1.00  0.63           C  
ATOM   1020  H   LEU A  64      20.506  39.388  -4.013  1.00  0.63           H  
ATOM   1021  HA  LEU A  64      21.435  36.886  -2.984  1.00  0.63           H  
ATOM   1022 1HB  LEU A  64      21.172  37.986  -5.790  1.00  0.63           H  
ATOM   1023 2HB  LEU A  64      21.598  36.300  -5.436  1.00  0.63           H  
ATOM   1024  HG  LEU A  64      19.094  37.661  -4.513  1.00  0.63           H  
ATOM   1025 1HD1 LEU A  64      17.999  36.299  -6.146  1.00  0.63           H  
ATOM   1026 2HD1 LEU A  64      19.125  37.421  -6.915  1.00  0.63           H  
ATOM   1027 3HD1 LEU A  64      19.560  35.705  -6.723  1.00  0.63           H  
ATOM   1028 1HD2 LEU A  64      18.532  35.457  -3.912  1.00  0.63           H  
ATOM   1029 2HD2 LEU A  64      20.109  35.002  -4.527  1.00  0.63           H  
ATOM   1030 3HD2 LEU A  64      19.989  36.016  -3.105  1.00  0.63           H  
ATOM   1031  N   LYS A  65      23.717  38.771  -4.424  1.00  0.64           N  
ATOM   1032  CA  LYS A  65      25.159  38.897  -4.521  1.00  0.64           C  
ATOM   1033  C   LYS A  65      25.761  38.970  -3.129  1.00  0.64           C  
ATOM   1034  O   LYS A  65      26.769  38.321  -2.850  1.00  0.64           O  
ATOM   1035  CB  LYS A  65      25.545  40.119  -5.345  1.00  0.64           C  
ATOM   1036  CG  LYS A  65      25.286  39.984  -6.848  1.00  0.64           C  
ATOM   1037  CD  LYS A  65      25.877  41.162  -7.603  1.00  0.64           C  
ATOM   1038  CE  LYS A  65      25.076  42.418  -7.328  1.00  0.64           C  
ATOM   1039  NZ  LYS A  65      25.561  43.595  -8.108  1.00  0.64           N  
ATOM   1040  H   LYS A  65      23.107  39.489  -4.817  1.00  0.64           H  
ATOM   1041  HA  LYS A  65      25.555  38.010  -5.013  1.00  0.64           H  
ATOM   1042 1HB  LYS A  65      24.970  40.982  -4.991  1.00  0.64           H  
ATOM   1043 2HB  LYS A  65      26.600  40.344  -5.196  1.00  0.64           H  
ATOM   1044 1HG  LYS A  65      25.735  39.060  -7.212  1.00  0.64           H  
ATOM   1045 2HG  LYS A  65      24.215  39.942  -7.030  1.00  0.64           H  
ATOM   1046 1HD  LYS A  65      26.909  41.320  -7.291  1.00  0.64           H  
ATOM   1047 2HD  LYS A  65      25.861  40.957  -8.672  1.00  0.64           H  
ATOM   1048 1HE  LYS A  65      24.031  42.233  -7.584  1.00  0.64           H  
ATOM   1049 2HE  LYS A  65      25.139  42.655  -6.266  1.00  0.64           H  
ATOM   1050 1HZ  LYS A  65      24.952  44.387  -7.851  1.00  0.64           H  
ATOM   1051 2HZ  LYS A  65      26.514  43.805  -7.866  1.00  0.64           H  
ATOM   1052 3HZ  LYS A  65      25.491  43.418  -9.093  1.00  0.64           H  
ATOM   1053  N   TYR A  66      25.105  39.703  -2.227  1.00  0.65           N  
ATOM   1054  CA  TYR A  66      25.584  39.807  -0.862  1.00  0.65           C  
ATOM   1055  C   TYR A  66      25.708  38.442  -0.213  1.00  0.65           C  
ATOM   1056  O   TYR A  66      26.756  38.107   0.342  1.00  0.65           O  
ATOM   1057  CB  TYR A  66      24.655  40.664  -0.014  1.00  0.65           C  
ATOM   1058  CG  TYR A  66      25.057  40.669   1.433  1.00  0.65           C  
ATOM   1059  CD1 TYR A  66      26.058  41.508   1.881  1.00  0.65           C  
ATOM   1060  CD2 TYR A  66      24.431  39.795   2.316  1.00  0.65           C  
ATOM   1061  CE1 TYR A  66      26.424  41.486   3.213  1.00  0.65           C  
ATOM   1062  CE2 TYR A  66      24.797  39.770   3.638  1.00  0.65           C  
ATOM   1063  CZ  TYR A  66      25.789  40.611   4.091  1.00  0.65           C  
ATOM   1064  OH  TYR A  66      26.158  40.587   5.417  1.00  0.65           O  
ATOM   1065  H   TYR A  66      24.272  40.226  -2.500  1.00  0.65           H  
ATOM   1066  HA  TYR A  66      26.574  40.261  -0.877  1.00  0.65           H  
ATOM   1067 1HB  TYR A  66      24.658  41.690  -0.382  1.00  0.65           H  
ATOM   1068 2HB  TYR A  66      23.640  40.297  -0.082  1.00  0.65           H  
ATOM   1069  HD1 TYR A  66      26.553  42.188   1.188  1.00  0.65           H  
ATOM   1070  HD2 TYR A  66      23.648  39.129   1.961  1.00  0.65           H  
ATOM   1071  HE1 TYR A  66      27.211  42.148   3.573  1.00  0.65           H  
ATOM   1072  HE2 TYR A  66      24.303  39.081   4.328  1.00  0.65           H  
ATOM   1073  HH  TYR A  66      25.637  39.919   5.881  1.00  0.65           H  
ATOM   1074  N   LEU A  67      24.641  37.646  -0.295  1.00  0.66           N  
ATOM   1075  CA  LEU A  67      24.603  36.336   0.339  1.00  0.66           C  
ATOM   1076  C   LEU A  67      25.671  35.417  -0.245  1.00  0.66           C  
ATOM   1077  O   LEU A  67      26.301  34.627   0.474  1.00  0.66           O  
ATOM   1078  CB  LEU A  67      23.208  35.747   0.137  1.00  0.66           C  
ATOM   1079  CG  LEU A  67      22.089  36.498   0.889  1.00  0.66           C  
ATOM   1080  CD1 LEU A  67      20.757  35.997   0.421  1.00  0.66           C  
ATOM   1081  CD2 LEU A  67      22.241  36.305   2.399  1.00  0.66           C  
ATOM   1082  H   LEU A  67      23.811  37.985  -0.788  1.00  0.66           H  
ATOM   1083  HA  LEU A  67      24.792  36.462   1.405  1.00  0.66           H  
ATOM   1084 1HB  LEU A  67      22.971  35.776  -0.931  1.00  0.66           H  
ATOM   1085 2HB  LEU A  67      23.209  34.711   0.469  1.00  0.66           H  
ATOM   1086  HG  LEU A  67      22.157  37.550   0.660  1.00  0.66           H  
ATOM   1087 1HD1 LEU A  67      20.003  36.536   0.901  1.00  0.66           H  
ATOM   1088 2HD1 LEU A  67      20.671  36.146  -0.653  1.00  0.66           H  
ATOM   1089 3HD1 LEU A  67      20.655  34.957   0.661  1.00  0.66           H  
ATOM   1090 1HD2 LEU A  67      21.454  36.850   2.918  1.00  0.66           H  
ATOM   1091 2HD2 LEU A  67      22.168  35.245   2.643  1.00  0.66           H  
ATOM   1092 3HD2 LEU A  67      23.211  36.683   2.724  1.00  0.66           H  
ATOM   1093  N   LEU A  68      25.899  35.514  -1.553  1.00  0.69           N  
ATOM   1094  CA  LEU A  68      26.938  34.702  -2.156  1.00  0.69           C  
ATOM   1095  C   LEU A  68      28.322  35.127  -1.671  1.00  0.69           C  
ATOM   1096  O   LEU A  68      29.162  34.275  -1.355  1.00  0.69           O  
ATOM   1097  CB  LEU A  68      26.828  34.781  -3.675  1.00  0.69           C  
ATOM   1098  CG  LEU A  68      25.599  34.067  -4.242  1.00  0.69           C  
ATOM   1099  CD1 LEU A  68      25.455  34.382  -5.718  1.00  0.69           C  
ATOM   1100  CD2 LEU A  68      25.773  32.569  -3.998  1.00  0.69           C  
ATOM   1101  H   LEU A  68      25.344  36.147  -2.134  1.00  0.69           H  
ATOM   1102  HA  LEU A  68      26.777  33.668  -1.858  1.00  0.69           H  
ATOM   1103 1HB  LEU A  68      26.770  35.833  -3.961  1.00  0.69           H  
ATOM   1104 2HB  LEU A  68      27.721  34.347  -4.120  1.00  0.69           H  
ATOM   1105  HG  LEU A  68      24.699  34.416  -3.734  1.00  0.69           H  
ATOM   1106 1HD1 LEU A  68      24.579  33.873  -6.116  1.00  0.69           H  
ATOM   1107 2HD1 LEU A  68      25.337  35.460  -5.844  1.00  0.69           H  
ATOM   1108 3HD1 LEU A  68      26.343  34.047  -6.250  1.00  0.69           H  
ATOM   1109 1HD2 LEU A  68      24.925  32.024  -4.378  1.00  0.69           H  
ATOM   1110 2HD2 LEU A  68      26.674  32.224  -4.504  1.00  0.69           H  
ATOM   1111 3HD2 LEU A  68      25.866  32.387  -2.927  1.00  0.69           H  
ATOM   1112  N   GLU A  69      28.559  36.436  -1.544  1.00  0.72           N  
ATOM   1113  CA  GLU A  69      29.868  36.870  -1.081  1.00  0.72           C  
ATOM   1114  C   GLU A  69      30.065  36.498   0.383  1.00  0.72           C  
ATOM   1115  O   GLU A  69      31.140  36.035   0.765  1.00  0.72           O  
ATOM   1116  CB  GLU A  69      30.051  38.379  -1.276  1.00  0.72           C  
ATOM   1117  CG  GLU A  69      30.162  38.852  -2.752  1.00  0.72           C  
ATOM   1118  CD  GLU A  69      31.364  38.297  -3.501  1.00  0.72           C  
ATOM   1119  OE1 GLU A  69      32.457  38.390  -2.996  1.00  0.72           O  
ATOM   1120  OE2 GLU A  69      31.183  37.778  -4.594  1.00  0.72           O  
ATOM   1121  H   GLU A  69      27.847  37.122  -1.805  1.00  0.72           H  
ATOM   1122  HA  GLU A  69      30.627  36.358  -1.664  1.00  0.72           H  
ATOM   1123 1HB  GLU A  69      29.200  38.899  -0.830  1.00  0.72           H  
ATOM   1124 2HB  GLU A  69      30.947  38.705  -0.747  1.00  0.72           H  
ATOM   1125 1HG  GLU A  69      29.263  38.542  -3.278  1.00  0.72           H  
ATOM   1126 2HG  GLU A  69      30.198  39.939  -2.768  1.00  0.72           H  
ATOM   1127  N   GLU A  70      29.013  36.626   1.198  1.00  0.78           N  
ATOM   1128  CA  GLU A  70      29.130  36.269   2.604  1.00  0.78           C  
ATOM   1129  C   GLU A  70      29.490  34.799   2.734  1.00  0.78           C  
ATOM   1130  O   GLU A  70      30.388  34.429   3.502  1.00  0.78           O  
ATOM   1131  CB  GLU A  70      27.832  36.560   3.374  1.00  0.78           C  
ATOM   1132  CG  GLU A  70      27.930  36.221   4.872  1.00  0.78           C  
ATOM   1133  CD  GLU A  70      26.685  36.531   5.692  1.00  0.78           C  
ATOM   1134  OE1 GLU A  70      25.733  37.028   5.158  1.00  0.78           O  
ATOM   1135  OE2 GLU A  70      26.698  36.234   6.872  1.00  0.78           O  
ATOM   1136  H   GLU A  70      28.140  37.011   0.840  1.00  0.78           H  
ATOM   1137  HA  GLU A  70      29.932  36.858   3.046  1.00  0.78           H  
ATOM   1138 1HB  GLU A  70      27.573  37.617   3.272  1.00  0.78           H  
ATOM   1139 2HB  GLU A  70      27.014  35.981   2.941  1.00  0.78           H  
ATOM   1140 1HG  GLU A  70      28.144  35.155   4.956  1.00  0.78           H  
ATOM   1141 2HG  GLU A  70      28.776  36.763   5.292  1.00  0.78           H  
ATOM   1142  N   SER A  71      28.818  33.956   1.946  1.00  0.87           N  
ATOM   1143  CA  SER A  71      29.060  32.531   2.002  1.00  0.87           C  
ATOM   1144  C   SER A  71      30.501  32.211   1.621  1.00  0.87           C  
ATOM   1145  O   SER A  71      31.167  31.444   2.319  1.00  0.87           O  
ATOM   1146  CB  SER A  71      28.109  31.826   1.053  1.00  0.87           C  
ATOM   1147  OG  SER A  71      26.774  31.999   1.460  1.00  0.87           O  
ATOM   1148  H   SER A  71      28.085  34.308   1.326  1.00  0.87           H  
ATOM   1149  HA  SER A  71      28.881  32.188   3.021  1.00  0.87           H  
ATOM   1150 1HB  SER A  71      28.237  32.224   0.046  1.00  0.87           H  
ATOM   1151 2HB  SER A  71      28.350  30.767   1.020  1.00  0.87           H  
ATOM   1152  HG  SER A  71      26.573  32.953   1.302  1.00  0.87           H  
ATOM   1153  N   LYS A  72      31.010  32.841   0.555  1.00  1.01           N  
ATOM   1154  CA  LYS A  72      32.390  32.599   0.138  1.00  1.01           C  
ATOM   1155  C   LYS A  72      33.398  33.076   1.176  1.00  1.01           C  
ATOM   1156  O   LYS A  72      34.424  32.441   1.387  1.00  1.01           O  
ATOM   1157  CB  LYS A  72      32.677  33.270  -1.201  1.00  1.01           C  
ATOM   1158  CG  LYS A  72      31.996  32.615  -2.404  1.00  1.01           C  
ATOM   1159  CD  LYS A  72      32.496  33.229  -3.701  1.00  1.01           C  
ATOM   1160  CE  LYS A  72      31.992  34.653  -3.839  1.00  1.01           C  
ATOM   1161  NZ  LYS A  72      32.398  35.285  -5.128  1.00  1.01           N  
ATOM   1162  H   LYS A  72      30.420  33.471   0.008  1.00  1.01           H  
ATOM   1163  HA  LYS A  72      32.526  31.524   0.019  1.00  1.01           H  
ATOM   1164 1HB  LYS A  72      32.343  34.312  -1.156  1.00  1.01           H  
ATOM   1165 2HB  LYS A  72      33.751  33.277  -1.379  1.00  1.01           H  
ATOM   1166 1HG  LYS A  72      32.209  31.546  -2.404  1.00  1.01           H  
ATOM   1167 2HG  LYS A  72      30.920  32.753  -2.333  1.00  1.01           H  
ATOM   1168 1HD  LYS A  72      33.585  33.233  -3.712  1.00  1.01           H  
ATOM   1169 2HD  LYS A  72      32.138  32.642  -4.546  1.00  1.01           H  
ATOM   1170 1HE  LYS A  72      30.903  34.654  -3.773  1.00  1.01           H  
ATOM   1171 2HE  LYS A  72      32.392  35.250  -3.018  1.00  1.01           H  
ATOM   1172 1HZ  LYS A  72      32.016  36.243  -5.123  1.00  1.01           H  
ATOM   1173 2HZ  LYS A  72      33.401  35.321  -5.195  1.00  1.01           H  
ATOM   1174 3HZ  LYS A  72      32.023  34.772  -5.904  1.00  1.01           H  
ATOM   1175  N   LEU A  73      33.115  34.189   1.842  1.00  1.21           N  
ATOM   1176  CA  LEU A  73      34.027  34.682   2.864  1.00  1.21           C  
ATOM   1177  C   LEU A  73      34.095  33.725   4.053  1.00  1.21           C  
ATOM   1178  O   LEU A  73      35.168  33.495   4.616  1.00  1.21           O  
ATOM   1179  CB  LEU A  73      33.588  36.075   3.316  1.00  1.21           C  
ATOM   1180  CG  LEU A  73      33.766  37.185   2.265  1.00  1.21           C  
ATOM   1181  CD1 LEU A  73      33.087  38.449   2.751  1.00  1.21           C  
ATOM   1182  CD2 LEU A  73      35.246  37.415   2.028  1.00  1.21           C  
ATOM   1183  H   LEU A  73      32.267  34.715   1.625  1.00  1.21           H  
ATOM   1184  HA  LEU A  73      35.021  34.754   2.427  1.00  1.21           H  
ATOM   1185 1HB  LEU A  73      32.529  36.032   3.575  1.00  1.21           H  
ATOM   1186 2HB  LEU A  73      34.151  36.350   4.204  1.00  1.21           H  
ATOM   1187  HG  LEU A  73      33.306  36.887   1.333  1.00  1.21           H  
ATOM   1188 1HD1 LEU A  73      33.205  39.233   2.004  1.00  1.21           H  
ATOM   1189 2HD1 LEU A  73      32.026  38.248   2.903  1.00  1.21           H  
ATOM   1190 3HD1 LEU A  73      33.537  38.767   3.689  1.00  1.21           H  
ATOM   1191 1HD2 LEU A  73      35.375  38.197   1.279  1.00  1.21           H  
ATOM   1192 2HD2 LEU A  73      35.721  37.721   2.960  1.00  1.21           H  
ATOM   1193 3HD2 LEU A  73      35.703  36.491   1.672  1.00  1.21           H  
ATOM   1194  N   LYS A  74      32.950  33.145   4.424  1.00  1.48           N  
ATOM   1195  CA  LYS A  74      32.902  32.197   5.534  1.00  1.48           C  
ATOM   1196  C   LYS A  74      33.489  30.836   5.166  1.00  1.48           C  
ATOM   1197  O   LYS A  74      34.119  30.175   5.998  1.00  1.48           O  
ATOM   1198  CB  LYS A  74      31.470  32.021   6.028  1.00  1.48           C  
ATOM   1199  CG  LYS A  74      30.903  33.233   6.747  1.00  1.48           C  
ATOM   1200  CD  LYS A  74      29.485  32.978   7.220  1.00  1.48           C  
ATOM   1201  CE  LYS A  74      28.929  34.180   7.965  1.00  1.48           C  
ATOM   1202  NZ  LYS A  74      27.523  33.960   8.407  1.00  1.48           N  
ATOM   1203  H   LYS A  74      32.084  33.396   3.941  1.00  1.48           H  
ATOM   1204  HA  LYS A  74      33.498  32.603   6.351  1.00  1.48           H  
ATOM   1205 1HB  LYS A  74      30.824  31.813   5.171  1.00  1.48           H  
ATOM   1206 2HB  LYS A  74      31.415  31.161   6.696  1.00  1.48           H  
ATOM   1207 1HG  LYS A  74      31.531  33.483   7.601  1.00  1.48           H  
ATOM   1208 2HG  LYS A  74      30.895  34.083   6.060  1.00  1.48           H  
ATOM   1209 1HD  LYS A  74      28.851  32.779   6.353  1.00  1.48           H  
ATOM   1210 2HD  LYS A  74      29.465  32.107   7.874  1.00  1.48           H  
ATOM   1211 1HE  LYS A  74      29.546  34.381   8.838  1.00  1.48           H  
ATOM   1212 2HE  LYS A  74      28.963  35.042   7.311  1.00  1.48           H  
ATOM   1213 1HZ  LYS A  74      27.188  34.790   8.888  1.00  1.48           H  
ATOM   1214 2HZ  LYS A  74      26.933  33.780   7.600  1.00  1.48           H  
ATOM   1215 3HZ  LYS A  74      27.484  33.171   9.028  1.00  1.48           H  
ATOM   1216  N   HIS A  75      33.299  30.426   3.913  1.00  1.81           N  
ATOM   1217  CA  HIS A  75      33.747  29.128   3.438  1.00  1.81           C  
ATOM   1218  C   HIS A  75      34.509  29.212   2.104  1.00  1.81           C  
ATOM   1219  O   HIS A  75      33.972  28.778   1.081  1.00  1.81           O  
ATOM   1220  CB  HIS A  75      32.530  28.216   3.264  1.00  1.81           C  
ATOM   1221  CG  HIS A  75      31.731  28.052   4.526  1.00  1.81           C  
ATOM   1222  ND1 HIS A  75      32.151  27.271   5.582  1.00  1.81           N  
ATOM   1223  CD2 HIS A  75      30.544  28.586   4.899  1.00  1.81           C  
ATOM   1224  CE1 HIS A  75      31.255  27.329   6.552  1.00  1.81           C  
ATOM   1225  NE2 HIS A  75      30.268  28.118   6.163  1.00  1.81           N  
ATOM   1226  H   HIS A  75      32.768  31.015   3.273  1.00  1.81           H  
ATOM   1227  HA  HIS A  75      34.398  28.671   4.178  1.00  1.81           H  
ATOM   1228 1HB  HIS A  75      31.875  28.635   2.497  1.00  1.81           H  
ATOM   1229 2HB  HIS A  75      32.853  27.233   2.926  1.00  1.81           H  
ATOM   1230  HD1 HIS A  75      33.004  26.749   5.632  1.00  1.81           H  
ATOM   1231  HD2 HIS A  75      29.850  29.265   4.399  1.00  1.81           H  
ATOM   1232  HE1 HIS A  75      31.405  26.776   7.479  1.00  1.81           H  
ATOM   1233  N   PRO A  76      35.735  29.774   2.084  1.00  2.15           N  
ATOM   1234  CA  PRO A  76      36.555  29.988   0.908  1.00  2.15           C  
ATOM   1235  C   PRO A  76      37.276  28.710   0.505  1.00  2.15           C  
ATOM   1236  O   PRO A  76      37.874  28.650  -0.569  1.00  2.15           O  
ATOM   1237  OXT PRO A  76      37.539  27.894   1.389  1.00  2.15           O  
ATOM   1238  CB  PRO A  76      37.549  31.052   1.385  1.00  2.15           C  
ATOM   1239  CG  PRO A  76      37.697  30.794   2.875  1.00  2.15           C  
ATOM   1240  CD  PRO A  76      36.343  30.289   3.332  1.00  2.15           C  
ATOM   1241  HA  PRO A  76      35.924  30.369   0.090  1.00  2.15           H  
ATOM   1242 1HB  PRO A  76      38.494  30.962   0.834  1.00  2.15           H  
ATOM   1243 2HB  PRO A  76      37.143  32.056   1.174  1.00  2.15           H  
ATOM   1244 1HG  PRO A  76      38.501  30.072   3.060  1.00  2.15           H  
ATOM   1245 2HG  PRO A  76      37.979  31.726   3.390  1.00  2.15           H  
ATOM   1246 1HD  PRO A  76      36.459  29.508   4.091  1.00  2.15           H  
ATOM   1247 2HD  PRO A  76      35.795  31.154   3.699  1.00  2.15           H  
TER    1248
ENDMDL

REMARK ID 693463 MODEL 3 1esr-19sol-2
PFRMAT TS
TARGET 1esr-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.205  -1.077  -0.051  1.00 18.16           N  
ATOM      2  CA  GLU A   1       0.720  -0.848   1.061  1.00 18.16           C  
ATOM      3  C   GLU A   1       1.503   0.471   0.914  1.00 18.16           C  
ATOM      4  O   GLU A   1       2.732   0.442   0.858  1.00 18.16           O  
ATOM      5  CB  GLU A   1       1.697  -2.029   1.139  1.00 18.16           C  
ATOM      6  CG  GLU A   1       1.027  -3.375   1.449  1.00 18.16           C  
ATOM      7  CD  GLU A   1       1.992  -4.544   1.511  1.00 18.16           C  
ATOM      8  OE1 GLU A   1       3.144  -4.362   1.203  1.00 18.16           O  
ATOM      9  OE2 GLU A   1       1.569  -5.616   1.875  1.00 18.16           O  
ATOM     10 1H   GLU A   1      -0.015  -1.984  -0.452  1.00 18.16           H  
ATOM     11 2H   GLU A   1      -1.158  -1.056   0.280  1.00 18.16           H  
ATOM     12 3H   GLU A   1      -0.075  -0.370  -0.762  1.00 18.16           H  
ATOM     13  HA  GLU A   1       0.152  -0.831   1.989  1.00 18.16           H  
ATOM     14 1HB  GLU A   1       2.207  -2.132   0.183  1.00 18.16           H  
ATOM     15 2HB  GLU A   1       2.461  -1.833   1.882  1.00 18.16           H  
ATOM     16 1HG  GLU A   1       0.513  -3.295   2.406  1.00 18.16           H  
ATOM     17 2HG  GLU A   1       0.277  -3.575   0.684  1.00 18.16           H  
ATOM     18  N   PRO A   2       0.828   1.649   0.937  1.00 13.52           N  
ATOM     19  CA  PRO A   2       1.389   2.980   0.691  1.00 13.52           C  
ATOM     20  C   PRO A   2       2.441   3.407   1.703  1.00 13.52           C  
ATOM     21  O   PRO A   2       3.276   4.265   1.421  1.00 13.52           O  
ATOM     22  CB  PRO A   2       0.156   3.889   0.777  1.00 13.52           C  
ATOM     23  CG  PRO A   2      -0.831   3.135   1.633  1.00 13.52           C  
ATOM     24  CD  PRO A   2      -0.612   1.678   1.303  1.00 13.52           C  
ATOM     25  HA  PRO A   2       1.814   3.006  -0.325  1.00 13.52           H  
ATOM     26 1HB  PRO A   2       0.438   4.858   1.217  1.00 13.52           H  
ATOM     27 2HB  PRO A   2      -0.226   4.098  -0.232  1.00 13.52           H  
ATOM     28 1HG  PRO A   2      -0.650   3.360   2.696  1.00 13.52           H  
ATOM     29 2HG  PRO A   2      -1.856   3.472   1.410  1.00 13.52           H  
ATOM     30 1HD  PRO A   2      -0.823   1.096   2.206  1.00 13.52           H  
ATOM     31 2HD  PRO A   2      -1.250   1.404   0.455  1.00 13.52           H  
ATOM     32  N   HIS A   3       2.449   2.787   2.877  1.00  9.22           N  
ATOM     33  CA  HIS A   3       3.443   3.139   3.876  1.00  9.22           C  
ATOM     34  C   HIS A   3       4.864   2.838   3.390  1.00  9.22           C  
ATOM     35  O   HIS A   3       5.825   3.469   3.827  1.00  9.22           O  
ATOM     36  CB  HIS A   3       3.167   2.410   5.190  1.00  9.22           C  
ATOM     37  CG  HIS A   3       3.198   0.920   5.072  1.00  9.22           C  
ATOM     38  ND1 HIS A   3       2.124   0.189   4.594  1.00  9.22           N  
ATOM     39  CD2 HIS A   3       4.172   0.023   5.338  1.00  9.22           C  
ATOM     40  CE1 HIS A   3       2.443  -1.094   4.589  1.00  9.22           C  
ATOM     41  NE2 HIS A   3       3.678  -1.218   5.031  1.00  9.22           N  
ATOM     42  H   HIS A   3       1.765   2.082   3.092  1.00  9.22           H  
ATOM     43  HA  HIS A   3       3.383   4.204   4.079  1.00  9.22           H  
ATOM     44 1HB  HIS A   3       3.905   2.711   5.933  1.00  9.22           H  
ATOM     45 2HB  HIS A   3       2.187   2.701   5.564  1.00  9.22           H  
ATOM     46  HD2 HIS A   3       5.171   0.241   5.717  1.00  9.22           H  
ATOM     47  HE1 HIS A   3       1.804  -1.913   4.266  1.00  9.22           H  
ATOM     48  HE2 HIS A   3       4.193  -2.084   5.124  1.00  9.22           H  
ATOM     49  N   GLU A   4       4.996   1.923   2.426  1.00  5.96           N  
ATOM     50  CA  GLU A   4       6.295   1.549   1.881  1.00  5.96           C  
ATOM     51  C   GLU A   4       6.966   2.720   1.163  1.00  5.96           C  
ATOM     52  O   GLU A   4       8.189   2.746   1.018  1.00  5.96           O  
ATOM     53  CB  GLU A   4       6.162   0.348   0.945  1.00  5.96           C  
ATOM     54  CG  GLU A   4       5.813  -0.978   1.653  1.00  5.96           C  
ATOM     55  CD  GLU A   4       6.932  -1.504   2.545  1.00  5.96           C  
ATOM     56  OE1 GLU A   4       8.036  -1.617   2.066  1.00  5.96           O  
ATOM     57  OE2 GLU A   4       6.683  -1.788   3.697  1.00  5.96           O  
ATOM     58  H   GLU A   4       4.167   1.457   2.052  1.00  5.96           H  
ATOM     59  HA  GLU A   4       6.937   1.255   2.712  1.00  5.96           H  
ATOM     60 1HB  GLU A   4       5.378   0.551   0.212  1.00  5.96           H  
ATOM     61 2HB  GLU A   4       7.093   0.208   0.398  1.00  5.96           H  
ATOM     62 1HG  GLU A   4       4.923  -0.815   2.264  1.00  5.96           H  
ATOM     63 2HG  GLU A   4       5.565  -1.728   0.903  1.00  5.96           H  
ATOM     64  N   ASP A   5       6.165   3.672   0.682  1.00  3.82           N  
ATOM     65  CA  ASP A   5       6.677   4.817  -0.049  1.00  3.82           C  
ATOM     66  C   ASP A   5       6.932   6.018   0.863  1.00  3.82           C  
ATOM     67  O   ASP A   5       7.308   7.093   0.387  1.00  3.82           O  
ATOM     68  CB  ASP A   5       5.695   5.215  -1.151  1.00  3.82           C  
ATOM     69  CG  ASP A   5       5.575   4.166  -2.261  1.00  3.82           C  
ATOM     70  OD1 ASP A   5       6.577   3.608  -2.644  1.00  3.82           O  
ATOM     71  OD2 ASP A   5       4.477   3.927  -2.705  1.00  3.82           O  
ATOM     72  H   ASP A   5       5.161   3.630   0.859  1.00  3.82           H  
ATOM     73  HA  ASP A   5       7.622   4.535  -0.510  1.00  3.82           H  
ATOM     74 1HB  ASP A   5       4.707   5.367  -0.704  1.00  3.82           H  
ATOM     75 2HB  ASP A   5       6.005   6.161  -1.590  1.00  3.82           H  
ATOM     76  N   VAL A   6       6.718   5.859   2.169  1.00  2.53           N  
ATOM     77  CA  VAL A   6       6.924   6.970   3.079  1.00  2.53           C  
ATOM     78  C   VAL A   6       8.359   7.041   3.565  1.00  2.53           C  
ATOM     79  O   VAL A   6       8.893   6.084   4.123  1.00  2.53           O  
ATOM     80  CB  VAL A   6       5.975   6.865   4.281  1.00  2.53           C  
ATOM     81  CG1 VAL A   6       6.258   7.993   5.278  1.00  2.53           C  
ATOM     82  CG2 VAL A   6       4.542   6.939   3.777  1.00  2.53           C  
ATOM     83  H   VAL A   6       6.422   4.962   2.556  1.00  2.53           H  
ATOM     84  HA  VAL A   6       6.694   7.894   2.548  1.00  2.53           H  
ATOM     85  HB  VAL A   6       6.137   5.911   4.788  1.00  2.53           H  
ATOM     86 1HG1 VAL A   6       5.580   7.904   6.126  1.00  2.53           H  
ATOM     87 2HG1 VAL A   6       7.286   7.920   5.630  1.00  2.53           H  
ATOM     88 3HG1 VAL A   6       6.108   8.956   4.792  1.00  2.53           H  
ATOM     89 1HG2 VAL A   6       3.853   6.853   4.616  1.00  2.53           H  
ATOM     90 2HG2 VAL A   6       4.385   7.891   3.272  1.00  2.53           H  
ATOM     91 3HG2 VAL A   6       4.365   6.125   3.073  1.00  2.53           H  
ATOM     92  N   GLN A   7       8.972   8.199   3.369  1.00  1.79           N  
ATOM     93  CA  GLN A   7      10.350   8.424   3.777  1.00  1.79           C  
ATOM     94  C   GLN A   7      10.468   9.631   4.706  1.00  1.79           C  
ATOM     95  O   GLN A   7      10.270  10.762   4.259  1.00  1.79           O  
ATOM     96  CB  GLN A   7      11.237   8.652   2.553  1.00  1.79           C  
ATOM     97  CG  GLN A   7      12.682   9.024   2.888  1.00  1.79           C  
ATOM     98  CD  GLN A   7      13.465   7.921   3.587  1.00  1.79           C  
ATOM     99  OE1 GLN A   7      13.722   6.846   3.024  1.00  1.79           O  
ATOM    100  NE2 GLN A   7      13.858   8.193   4.826  1.00  1.79           N  
ATOM    101  H   GLN A   7       8.466   8.936   2.901  1.00  1.79           H  
ATOM    102  HA  GLN A   7      10.715   7.527   4.259  1.00  1.79           H  
ATOM    103 1HB  GLN A   7      11.253   7.747   1.944  1.00  1.79           H  
ATOM    104 2HB  GLN A   7      10.818   9.450   1.942  1.00  1.79           H  
ATOM    105 1HG  GLN A   7      13.202   9.278   1.967  1.00  1.79           H  
ATOM    106 2HG  GLN A   7      12.665   9.890   3.555  1.00  1.79           H  
ATOM    107 1HE2 GLN A   7      14.380   7.525   5.351  1.00  1.79           H  
ATOM    108 2HE2 GLN A   7      13.614   9.102   5.244  1.00  1.79           H  
ATOM    109  N   PRO A   8      10.716   9.424   6.009  1.00  1.36           N  
ATOM    110  CA  PRO A   8      10.924  10.464   6.994  1.00  1.36           C  
ATOM    111  C   PRO A   8      12.107  11.319   6.578  1.00  1.36           C  
ATOM    112  O   PRO A   8      13.076  10.814   5.995  1.00  1.36           O  
ATOM    113  CB  PRO A   8      11.202   9.673   8.278  1.00  1.36           C  
ATOM    114  CG  PRO A   8      10.517   8.338   8.056  1.00  1.36           C  
ATOM    115  CD  PRO A   8      10.675   8.057   6.581  1.00  1.36           C  
ATOM    116  HA  PRO A   8      10.013  11.072   7.084  1.00  1.36           H  
ATOM    117 1HB  PRO A   8      12.287   9.582   8.433  1.00  1.36           H  
ATOM    118 2HB  PRO A   8      10.801  10.219   9.145  1.00  1.36           H  
ATOM    119 1HG  PRO A   8      10.980   7.563   8.686  1.00  1.36           H  
ATOM    120 2HG  PRO A   8       9.460   8.401   8.357  1.00  1.36           H  
ATOM    121 1HD  PRO A   8      11.609   7.512   6.392  1.00  1.36           H  
ATOM    122 2HD  PRO A   8       9.784   7.503   6.242  1.00  1.36           H  
ATOM    123  N   VAL A   9      12.050  12.603   6.896  1.00  1.12           N  
ATOM    124  CA  VAL A   9      13.134  13.502   6.542  1.00  1.12           C  
ATOM    125  C   VAL A   9      13.813  14.062   7.771  1.00  1.12           C  
ATOM    126  O   VAL A   9      13.156  14.584   8.672  1.00  1.12           O  
ATOM    127  CB  VAL A   9      12.602  14.673   5.698  1.00  1.12           C  
ATOM    128  CG1 VAL A   9      13.728  15.632   5.355  1.00  1.12           C  
ATOM    129  CG2 VAL A   9      11.974  14.149   4.448  1.00  1.12           C  
ATOM    130  H   VAL A   9      11.240  12.968   7.377  1.00  1.12           H  
ATOM    131  HA  VAL A   9      13.872  12.952   5.957  1.00  1.12           H  
ATOM    132  HB  VAL A   9      11.868  15.227   6.280  1.00  1.12           H  
ATOM    133 1HG1 VAL A   9      13.333  16.466   4.773  1.00  1.12           H  
ATOM    134 2HG1 VAL A   9      14.172  16.008   6.263  1.00  1.12           H  
ATOM    135 3HG1 VAL A   9      14.487  15.116   4.773  1.00  1.12           H  
ATOM    136 1HG2 VAL A   9      11.609  14.995   3.881  1.00  1.12           H  
ATOM    137 2HG2 VAL A   9      12.716  13.609   3.860  1.00  1.12           H  
ATOM    138 3HG2 VAL A   9      11.146  13.481   4.688  1.00  1.12           H  
ATOM    139  N   VAL A  10      15.129  13.941   7.814  1.00  0.95           N  
ATOM    140  CA  VAL A  10      15.877  14.497   8.918  1.00  0.95           C  
ATOM    141  C   VAL A  10      16.101  15.956   8.652  1.00  0.95           C  
ATOM    142  O   VAL A  10      16.545  16.314   7.566  1.00  0.95           O  
ATOM    143  CB  VAL A  10      17.245  13.807   9.079  1.00  0.95           C  
ATOM    144  CG1 VAL A  10      18.058  14.492  10.202  1.00  0.95           C  
ATOM    145  CG2 VAL A  10      17.029  12.342   9.389  1.00  0.95           C  
ATOM    146  H   VAL A  10      15.611  13.480   7.057  1.00  0.95           H  
ATOM    147  HA  VAL A  10      15.301  14.383   9.838  1.00  0.95           H  
ATOM    148  HB  VAL A  10      17.811  13.908   8.153  1.00  0.95           H  
ATOM    149 1HG1 VAL A  10      19.029  14.004  10.303  1.00  0.95           H  
ATOM    150 2HG1 VAL A  10      18.212  15.545   9.963  1.00  0.95           H  
ATOM    151 3HG1 VAL A  10      17.516  14.415  11.144  1.00  0.95           H  
ATOM    152 1HG2 VAL A  10      17.996  11.846   9.496  1.00  0.95           H  
ATOM    153 2HG2 VAL A  10      16.468  12.248  10.320  1.00  0.95           H  
ATOM    154 3HG2 VAL A  10      16.468  11.876   8.579  1.00  0.95           H  
ATOM    155  N   CYS A  11      15.756  16.786   9.619  1.00  0.83           N  
ATOM    156  CA  CYS A  11      15.965  18.220   9.521  1.00  0.83           C  
ATOM    157  C   CYS A  11      16.630  18.730  10.787  1.00  0.83           C  
ATOM    158  O   CYS A  11      16.547  18.085  11.832  1.00  0.83           O  
ATOM    159  CB  CYS A  11      14.647  18.956   9.307  1.00  0.83           C  
ATOM    160  SG  CYS A  11      13.728  18.464   7.817  1.00  0.83           S  
ATOM    161  H   CYS A  11      15.357  16.403  10.465  1.00  0.83           H  
ATOM    162  HA  CYS A  11      16.621  18.422   8.680  1.00  0.83           H  
ATOM    163 1HB  CYS A  11      14.004  18.783  10.162  1.00  0.83           H  
ATOM    164 2HB  CYS A  11      14.836  20.025   9.255  1.00  0.83           H  
ATOM    165  N   CYS A  12      17.253  19.893  10.712  1.00  0.75           N  
ATOM    166  CA  CYS A  12      17.814  20.501  11.909  1.00  0.75           C  
ATOM    167  C   CYS A  12      17.011  21.725  12.301  1.00  0.75           C  
ATOM    168  O   CYS A  12      16.643  22.531  11.446  1.00  0.75           O  
ATOM    169  CB  CYS A  12      19.263  20.905  11.678  1.00  0.75           C  
ATOM    170  SG  CYS A  12      20.338  19.536  11.250  1.00  0.75           S  
ATOM    171  H   CYS A  12      17.324  20.377   9.828  1.00  0.75           H  
ATOM    172  HA  CYS A  12      17.775  19.777  12.726  1.00  0.75           H  
ATOM    173 1HB  CYS A  12      19.313  21.640  10.873  1.00  0.75           H  
ATOM    174 2HB  CYS A  12      19.654  21.378  12.580  1.00  0.75           H  
ATOM    175  N   PHE A  13      16.757  21.873  13.590  1.00  0.70           N  
ATOM    176  CA  PHE A  13      16.014  23.017  14.098  1.00  0.70           C  
ATOM    177  C   PHE A  13      16.911  23.870  14.988  1.00  0.70           C  
ATOM    178  O   PHE A  13      16.522  24.932  15.477  1.00  0.70           O  
ATOM    179  CB  PHE A  13      14.790  22.493  14.825  1.00  0.70           C  
ATOM    180  CG  PHE A  13      13.954  21.655  13.880  1.00  0.70           C  
ATOM    181  CD1 PHE A  13      14.035  20.268  13.914  1.00  0.70           C  
ATOM    182  CD2 PHE A  13      13.114  22.243  12.947  1.00  0.70           C  
ATOM    183  CE1 PHE A  13      13.296  19.495  13.041  1.00  0.70           C  
ATOM    184  CE2 PHE A  13      12.372  21.466  12.076  1.00  0.70           C  
ATOM    185  CZ  PHE A  13      12.463  20.096  12.125  1.00  0.70           C  
ATOM    186  H   PHE A  13      17.068  21.157  14.233  1.00  0.70           H  
ATOM    187  HA  PHE A  13      15.685  23.629  13.257  1.00  0.70           H  
ATOM    188 1HB  PHE A  13      15.087  21.881  15.675  1.00  0.70           H  
ATOM    189 2HB  PHE A  13      14.186  23.322  15.192  1.00  0.70           H  
ATOM    190  HD1 PHE A  13      14.698  19.790  14.634  1.00  0.70           H  
ATOM    191  HD2 PHE A  13      13.045  23.330  12.905  1.00  0.70           H  
ATOM    192  HE1 PHE A  13      13.375  18.408  13.078  1.00  0.70           H  
ATOM    193  HE2 PHE A  13      11.715  21.938  11.347  1.00  0.70           H  
ATOM    194  HZ  PHE A  13      11.881  19.485  11.436  1.00  0.70           H  
ATOM    195  N   LYS A  14      18.112  23.353  15.204  1.00  0.67           N  
ATOM    196  CA  LYS A  14      19.154  23.961  16.013  1.00  0.67           C  
ATOM    197  C   LYS A  14      20.486  23.405  15.541  1.00  0.67           C  
ATOM    198  O   LYS A  14      20.611  22.197  15.331  1.00  0.67           O  
ATOM    199  CB  LYS A  14      18.944  23.691  17.505  1.00  0.67           C  
ATOM    200  CG  LYS A  14      19.958  24.388  18.411  1.00  0.67           C  
ATOM    201  CD  LYS A  14      19.642  24.180  19.883  1.00  0.67           C  
ATOM    202  CE  LYS A  14      20.675  24.874  20.762  1.00  0.67           C  
ATOM    203  NZ  LYS A  14      20.388  24.686  22.210  1.00  0.67           N  
ATOM    204  H   LYS A  14      18.331  22.484  14.749  1.00  0.67           H  
ATOM    205  HA  LYS A  14      19.157  25.039  15.845  1.00  0.67           H  
ATOM    206 1HB  LYS A  14      17.947  24.025  17.799  1.00  0.67           H  
ATOM    207 2HB  LYS A  14      19.003  22.620  17.694  1.00  0.67           H  
ATOM    208 1HG  LYS A  14      20.959  23.998  18.207  1.00  0.67           H  
ATOM    209 2HG  LYS A  14      19.958  25.456  18.196  1.00  0.67           H  
ATOM    210 1HD  LYS A  14      18.653  24.585  20.105  1.00  0.67           H  
ATOM    211 2HD  LYS A  14      19.640  23.114  20.109  1.00  0.67           H  
ATOM    212 1HE  LYS A  14      21.660  24.466  20.539  1.00  0.67           H  
ATOM    213 2HE  LYS A  14      20.676  25.940  20.537  1.00  0.67           H  
ATOM    214 1HZ  LYS A  14      21.094  25.159  22.757  1.00  0.67           H  
ATOM    215 2HZ  LYS A  14      19.480  25.072  22.426  1.00  0.67           H  
ATOM    216 3HZ  LYS A  14      20.396  23.701  22.430  1.00  0.67           H  
ATOM    217  N   LEU A  15      21.464  24.277  15.360  1.00  0.66           N  
ATOM    218  CA  LEU A  15      22.785  23.850  14.924  1.00  0.66           C  
ATOM    219  C   LEU A  15      23.766  23.995  16.077  1.00  0.66           C  
ATOM    220  O   LEU A  15      23.617  24.902  16.898  1.00  0.66           O  
ATOM    221  CB  LEU A  15      23.211  24.700  13.727  1.00  0.66           C  
ATOM    222  CG  LEU A  15      22.200  24.675  12.537  1.00  0.66           C  
ATOM    223  CD1 LEU A  15      22.673  25.559  11.436  1.00  0.66           C  
ATOM    224  CD2 LEU A  15      22.038  23.275  12.047  1.00  0.66           C  
ATOM    225  H   LEU A  15      21.291  25.256  15.536  1.00  0.66           H  
ATOM    226  HA  LEU A  15      22.750  22.802  14.629  1.00  0.66           H  
ATOM    227 1HB  LEU A  15      23.338  25.730  14.052  1.00  0.66           H  
ATOM    228 2HB  LEU A  15      24.172  24.330  13.364  1.00  0.66           H  
ATOM    229  HG  LEU A  15      21.237  25.054  12.879  1.00  0.66           H  
ATOM    230 1HD1 LEU A  15      21.955  25.541  10.616  1.00  0.66           H  
ATOM    231 2HD1 LEU A  15      22.787  26.582  11.799  1.00  0.66           H  
ATOM    232 3HD1 LEU A  15      23.611  25.192  11.091  1.00  0.66           H  
ATOM    233 1HD2 LEU A  15      21.320  23.258  11.232  1.00  0.66           H  
ATOM    234 2HD2 LEU A  15      22.997  22.889  11.699  1.00  0.66           H  
ATOM    235 3HD2 LEU A  15      21.673  22.670  12.865  1.00  0.66           H  
ATOM    236  N   ILE A  16      24.771  23.126  16.147  1.00  0.65           N  
ATOM    237  CA  ILE A  16      25.770  23.270  17.195  1.00  0.65           C  
ATOM    238  C   ILE A  16      26.484  24.606  17.008  1.00  0.65           C  
ATOM    239  O   ILE A  16      26.820  24.978  15.882  1.00  0.65           O  
ATOM    240  CB  ILE A  16      26.792  22.112  17.160  1.00  0.65           C  
ATOM    241  CG1 ILE A  16      27.616  22.103  18.457  1.00  0.65           C  
ATOM    242  CG2 ILE A  16      27.715  22.269  15.987  1.00  0.65           C  
ATOM    243  CD1 ILE A  16      28.453  20.866  18.665  1.00  0.65           C  
ATOM    244  H   ILE A  16      24.861  22.365  15.473  1.00  0.65           H  
ATOM    245  HA  ILE A  16      25.272  23.273  18.163  1.00  0.65           H  
ATOM    246  HB  ILE A  16      26.266  21.167  17.082  1.00  0.65           H  
ATOM    247 1HG1 ILE A  16      28.276  22.929  18.434  1.00  0.65           H  
ATOM    248 2HG1 ILE A  16      26.945  22.213  19.306  1.00  0.65           H  
ATOM    249 1HG2 ILE A  16      28.429  21.449  15.975  1.00  0.65           H  
ATOM    250 2HG2 ILE A  16      27.142  22.264  15.072  1.00  0.65           H  
ATOM    251 3HG2 ILE A  16      28.247  23.216  16.084  1.00  0.65           H  
ATOM    252 1HD1 ILE A  16      29.015  20.962  19.594  1.00  0.65           H  
ATOM    253 2HD1 ILE A  16      27.814  19.996  18.720  1.00  0.65           H  
ATOM    254 3HD1 ILE A  16      29.145  20.769  17.836  1.00  0.65           H  
ATOM    255  N   THR A  17      26.743  25.312  18.108  1.00  0.65           N  
ATOM    256  CA  THR A  17      27.423  26.603  18.026  1.00  0.65           C  
ATOM    257  C   THR A  17      28.922  26.470  18.288  1.00  0.65           C  
ATOM    258  O   THR A  17      29.710  27.360  17.968  1.00  0.65           O  
ATOM    259  CB  THR A  17      26.794  27.590  19.021  1.00  0.65           C  
ATOM    260  OG1 THR A  17      26.966  27.103  20.363  1.00  0.65           O  
ATOM    261  CG2 THR A  17      25.305  27.716  18.727  1.00  0.65           C  
ATOM    262  H   THR A  17      26.434  24.964  19.003  1.00  0.65           H  
ATOM    263  HA  THR A  17      27.290  27.000  17.019  1.00  0.65           H  
ATOM    264  HB  THR A  17      27.270  28.565  18.928  1.00  0.65           H  
ATOM    265  HG1 THR A  17      27.888  27.209  20.630  1.00  0.65           H  
ATOM    266 1HG2 THR A  17      24.851  28.411  19.431  1.00  0.65           H  
ATOM    267 2HG2 THR A  17      25.166  28.084  17.710  1.00  0.65           H  
ATOM    268 3HG2 THR A  17      24.829  26.738  18.824  1.00  0.65           H  
ATOM    269  N   GLU A  18      29.298  25.348  18.873  1.00  0.65           N  
ATOM    270  CA  GLU A  18      30.678  25.033  19.195  1.00  0.65           C  
ATOM    271  C   GLU A  18      31.233  24.140  18.085  1.00  0.65           C  
ATOM    272  O   GLU A  18      30.473  23.406  17.464  1.00  0.65           O  
ATOM    273  CB  GLU A  18      30.752  24.323  20.552  1.00  0.65           C  
ATOM    274  CG  GLU A  18      30.304  25.180  21.727  1.00  0.65           C  
ATOM    275  CD  GLU A  18      30.393  24.464  23.057  1.00  0.65           C  
ATOM    276  OE1 GLU A  18      30.715  23.300  23.065  1.00  0.65           O  
ATOM    277  OE2 GLU A  18      30.141  25.088  24.061  1.00  0.65           O  
ATOM    278  H   GLU A  18      28.578  24.682  19.098  1.00  0.65           H  
ATOM    279  HA  GLU A  18      31.235  25.964  19.244  1.00  0.65           H  
ATOM    280 1HB  GLU A  18      30.113  23.440  20.527  1.00  0.65           H  
ATOM    281 2HB  GLU A  18      31.766  23.981  20.744  1.00  0.65           H  
ATOM    282 1HG  GLU A  18      30.925  26.075  21.765  1.00  0.65           H  
ATOM    283 2HG  GLU A  18      29.274  25.492  21.556  1.00  0.65           H  
ATOM    284  N   PRO A  19      32.528  24.183  17.786  1.00  0.65           N  
ATOM    285  CA  PRO A  19      33.151  23.306  16.828  1.00  0.65           C  
ATOM    286  C   PRO A  19      33.202  21.884  17.344  1.00  0.65           C  
ATOM    287  O   PRO A  19      33.329  21.654  18.547  1.00  0.65           O  
ATOM    288  CB  PRO A  19      34.546  23.915  16.674  1.00  0.65           C  
ATOM    289  CG  PRO A  19      34.795  24.651  17.979  1.00  0.65           C  
ATOM    290  CD  PRO A  19      33.429  25.165  18.407  1.00  0.65           C  
ATOM    291  HA  PRO A  19      32.594  23.349  15.898  1.00  0.65           H  
ATOM    292 1HB  PRO A  19      35.277  23.115  16.485  1.00  0.65           H  
ATOM    293 2HB  PRO A  19      34.566  24.577  15.796  1.00  0.65           H  
ATOM    294 1HG  PRO A  19      35.236  23.963  18.717  1.00  0.65           H  
ATOM    295 2HG  PRO A  19      35.524  25.459  17.824  1.00  0.65           H  
ATOM    296 1HD  PRO A  19      33.365  25.141  19.500  1.00  0.65           H  
ATOM    297 2HD  PRO A  19      33.244  26.172  17.996  1.00  0.65           H  
ATOM    298  N   ILE A  20      33.174  20.933  16.429  1.00  0.65           N  
ATOM    299  CA  ILE A  20      33.339  19.536  16.782  1.00  0.65           C  
ATOM    300  C   ILE A  20      34.743  19.154  16.335  1.00  0.65           C  
ATOM    301  O   ILE A  20      35.042  19.296  15.150  1.00  0.65           O  
ATOM    302  CB  ILE A  20      32.351  18.640  16.036  1.00  0.65           C  
ATOM    303  CG1 ILE A  20      30.933  19.031  16.318  1.00  0.65           C  
ATOM    304  CG2 ILE A  20      32.581  17.178  16.437  1.00  0.65           C  
ATOM    305  CD1 ILE A  20      29.962  18.340  15.389  1.00  0.65           C  
ATOM    306  H   ILE A  20      33.042  21.188  15.459  1.00  0.65           H  
ATOM    307  HA  ILE A  20      33.190  19.409  17.845  1.00  0.65           H  
ATOM    308  HB  ILE A  20      32.504  18.756  14.985  1.00  0.65           H  
ATOM    309 1HG1 ILE A  20      30.677  18.782  17.347  1.00  0.65           H  
ATOM    310 2HG1 ILE A  20      30.834  20.109  16.190  1.00  0.65           H  
ATOM    311 1HG2 ILE A  20      31.891  16.535  15.892  1.00  0.65           H  
ATOM    312 2HG2 ILE A  20      33.606  16.891  16.202  1.00  0.65           H  
ATOM    313 3HG2 ILE A  20      32.414  17.063  17.506  1.00  0.65           H  
ATOM    314 1HD1 ILE A  20      28.969  18.668  15.609  1.00  0.65           H  
ATOM    315 2HD1 ILE A  20      30.198  18.587  14.363  1.00  0.65           H  
ATOM    316 3HD1 ILE A  20      30.031  17.262  15.519  1.00  0.65           H  
ATOM    317  N   PRO A  21      35.648  18.719  17.219  1.00  0.64           N  
ATOM    318  CA  PRO A  21      36.998  18.366  16.850  1.00  0.64           C  
ATOM    319  C   PRO A  21      36.938  17.361  15.721  1.00  0.64           C  
ATOM    320  O   PRO A  21      36.196  16.382  15.785  1.00  0.64           O  
ATOM    321  CB  PRO A  21      37.546  17.755  18.145  1.00  0.64           C  
ATOM    322  CG  PRO A  21      36.758  18.448  19.239  1.00  0.64           C  
ATOM    323  CD  PRO A  21      35.357  18.616  18.662  1.00  0.64           C  
ATOM    324  HA  PRO A  21      37.551  19.270  16.554  1.00  0.64           H  
ATOM    325 1HB  PRO A  21      37.390  16.659  18.147  1.00  0.64           H  
ATOM    326 2HB  PRO A  21      38.629  17.926  18.217  1.00  0.64           H  
ATOM    327 1HG  PRO A  21      36.763  17.825  20.151  1.00  0.64           H  
ATOM    328 2HG  PRO A  21      37.228  19.405  19.502  1.00  0.64           H  
ATOM    329 1HD  PRO A  21      34.727  17.739  18.879  1.00  0.64           H  
ATOM    330 2HD  PRO A  21      34.942  19.557  19.059  1.00  0.64           H  
ATOM    331  N   ILE A  22      37.784  17.545  14.724  1.00  0.63           N  
ATOM    332  CA  ILE A  22      37.778  16.660  13.568  1.00  0.63           C  
ATOM    333  C   ILE A  22      38.079  15.220  13.935  1.00  0.63           C  
ATOM    334  O   ILE A  22      37.520  14.294  13.351  1.00  0.63           O  
ATOM    335  CB  ILE A  22      38.704  17.151  12.461  1.00  0.63           C  
ATOM    336  CG1 ILE A  22      38.121  18.428  11.855  1.00  0.63           C  
ATOM    337  CG2 ILE A  22      38.826  16.111  11.420  1.00  0.63           C  
ATOM    338  CD1 ILE A  22      39.044  19.143  10.885  1.00  0.63           C  
ATOM    339  H   ILE A  22      38.396  18.348  14.731  1.00  0.63           H  
ATOM    340  HA  ILE A  22      36.778  16.676  13.151  1.00  0.63           H  
ATOM    341  HB  ILE A  22      39.687  17.380  12.868  1.00  0.63           H  
ATOM    342 1HG1 ILE A  22      37.205  18.169  11.350  1.00  0.63           H  
ATOM    343 2HG1 ILE A  22      37.875  19.117  12.665  1.00  0.63           H  
ATOM    344 1HG2 ILE A  22      39.482  16.481  10.641  1.00  0.63           H  
ATOM    345 2HG2 ILE A  22      39.250  15.203  11.854  1.00  0.63           H  
ATOM    346 3HG2 ILE A  22      37.842  15.890  11.002  1.00  0.63           H  
ATOM    347 1HD1 ILE A  22      38.547  20.038  10.503  1.00  0.63           H  
ATOM    348 2HD1 ILE A  22      39.962  19.429  11.396  1.00  0.63           H  
ATOM    349 3HD1 ILE A  22      39.282  18.480  10.052  1.00  0.63           H  
ATOM    350  N   ASP A  23      38.980  15.024  14.889  1.00  0.63           N  
ATOM    351  CA  ASP A  23      39.374  13.691  15.330  1.00  0.63           C  
ATOM    352  C   ASP A  23      38.190  12.853  15.843  1.00  0.63           C  
ATOM    353  O   ASP A  23      38.275  11.625  15.878  1.00  0.63           O  
ATOM    354  CB  ASP A  23      40.420  13.789  16.442  1.00  0.63           C  
ATOM    355  CG  ASP A  23      41.801  14.266  15.974  1.00  0.63           C  
ATOM    356  OD1 ASP A  23      42.045  14.295  14.791  1.00  0.63           O  
ATOM    357  OD2 ASP A  23      42.596  14.605  16.817  1.00  0.63           O  
ATOM    358  H   ASP A  23      39.397  15.830  15.327  1.00  0.63           H  
ATOM    359  HA  ASP A  23      39.813  13.169  14.478  1.00  0.63           H  
ATOM    360 1HB  ASP A  23      40.055  14.467  17.216  1.00  0.63           H  
ATOM    361 2HB  ASP A  23      40.535  12.808  16.905  1.00  0.63           H  
ATOM    362  N   ASP A  24      37.104  13.505  16.284  1.00  0.62           N  
ATOM    363  CA  ASP A  24      35.949  12.785  16.792  1.00  0.62           C  
ATOM    364  C   ASP A  24      34.883  12.547  15.735  1.00  0.62           C  
ATOM    365  O   ASP A  24      33.839  11.975  16.054  1.00  0.62           O  
ATOM    366  CB  ASP A  24      35.297  13.534  17.953  1.00  0.62           C  
ATOM    367  CG  ASP A  24      36.146  13.578  19.221  1.00  0.62           C  
ATOM    368  OD1 ASP A  24      36.769  12.582  19.540  1.00  0.62           O  
ATOM    369  OD2 ASP A  24      36.127  14.572  19.887  1.00  0.62           O  
ATOM    370  H   ASP A  24      37.038  14.520  16.212  1.00  0.62           H  
ATOM    371  HA  ASP A  24      36.285  11.815  17.149  1.00  0.62           H  
ATOM    372 1HB  ASP A  24      35.094  14.566  17.634  1.00  0.62           H  
ATOM    373 2HB  ASP A  24      34.337  13.073  18.190  1.00  0.62           H  
ATOM    374  N   ILE A  25      35.128  12.981  14.494  1.00  0.62           N  
ATOM    375  CA  ILE A  25      34.131  12.852  13.436  1.00  0.62           C  
ATOM    376  C   ILE A  25      34.509  11.730  12.483  1.00  0.62           C  
ATOM    377  O   ILE A  25      35.639  11.678  11.999  1.00  0.62           O  
ATOM    378  CB  ILE A  25      33.979  14.150  12.625  1.00  0.62           C  
ATOM    379  CG1 ILE A  25      33.575  15.321  13.515  1.00  0.62           C  
ATOM    380  CG2 ILE A  25      32.896  13.941  11.636  1.00  0.62           C  
ATOM    381  CD1 ILE A  25      33.636  16.664  12.797  1.00  0.62           C  
ATOM    382  H   ILE A  25      36.020  13.421  14.263  1.00  0.62           H  
ATOM    383  HA  ILE A  25      33.169  12.615  13.876  1.00  0.62           H  
ATOM    384  HB  ILE A  25      34.919  14.400  12.124  1.00  0.62           H  
ATOM    385 1HG1 ILE A  25      32.563  15.160  13.881  1.00  0.62           H  
ATOM    386 2HG1 ILE A  25      34.254  15.361  14.368  1.00  0.62           H  
ATOM    387 1HG2 ILE A  25      32.792  14.849  11.093  1.00  0.62           H  
ATOM    388 2HG2 ILE A  25      33.143  13.130  10.963  1.00  0.62           H  
ATOM    389 3HG2 ILE A  25      31.970  13.703  12.152  1.00  0.62           H  
ATOM    390 1HD1 ILE A  25      33.359  17.450  13.465  1.00  0.62           H  
ATOM    391 2HD1 ILE A  25      34.641  16.842  12.443  1.00  0.62           H  
ATOM    392 3HD1 ILE A  25      32.960  16.656  11.957  1.00  0.62           H  
ATOM    393  N   VAL A  26      33.579  10.813  12.237  1.00  0.62           N  
ATOM    394  CA  VAL A  26      33.866   9.684  11.366  1.00  0.62           C  
ATOM    395  C   VAL A  26      33.113   9.715  10.034  1.00  0.62           C  
ATOM    396  O   VAL A  26      33.559   9.098   9.066  1.00  0.62           O  
ATOM    397  CB  VAL A  26      33.566   8.367  12.110  1.00  0.62           C  
ATOM    398  CG1 VAL A  26      34.477   8.265  13.327  1.00  0.62           C  
ATOM    399  CG2 VAL A  26      32.102   8.319  12.549  1.00  0.62           C  
ATOM    400  H   VAL A  26      32.657  10.913  12.655  1.00  0.62           H  
ATOM    401  HA  VAL A  26      34.932   9.696  11.141  1.00  0.62           H  
ATOM    402  HB  VAL A  26      33.782   7.528  11.451  1.00  0.62           H  
ATOM    403 1HG1 VAL A  26      34.286   7.329  13.842  1.00  0.62           H  
ATOM    404 2HG1 VAL A  26      35.519   8.296  13.006  1.00  0.62           H  
ATOM    405 3HG1 VAL A  26      34.282   9.100  13.999  1.00  0.62           H  
ATOM    406 1HG2 VAL A  26      31.906   7.388  13.077  1.00  0.62           H  
ATOM    407 2HG2 VAL A  26      31.913   9.141  13.202  1.00  0.62           H  
ATOM    408 3HG2 VAL A  26      31.447   8.383  11.686  1.00  0.62           H  
ATOM    409  N   ASP A  27      31.999  10.443   9.960  1.00  0.63           N  
ATOM    410  CA  ASP A  27      31.251  10.489   8.700  1.00  0.63           C  
ATOM    411  C   ASP A  27      30.342  11.717   8.629  1.00  0.63           C  
ATOM    412  O   ASP A  27      30.249  12.487   9.588  1.00  0.63           O  
ATOM    413  CB  ASP A  27      30.440   9.186   8.533  1.00  0.63           C  
ATOM    414  CG  ASP A  27      30.173   8.761   7.073  1.00  0.63           C  
ATOM    415  OD1 ASP A  27      30.233   9.599   6.201  1.00  0.63           O  
ATOM    416  OD2 ASP A  27      29.912   7.598   6.859  1.00  0.63           O  
ATOM    417  H   ASP A  27      31.658  10.917  10.794  1.00  0.63           H  
ATOM    418  HA  ASP A  27      31.966  10.557   7.879  1.00  0.63           H  
ATOM    419 1HB  ASP A  27      30.953   8.368   9.038  1.00  0.63           H  
ATOM    420 2HB  ASP A  27      29.475   9.309   9.021  1.00  0.63           H  
ATOM    421  N   TRP A  28      29.683  11.916   7.486  1.00  0.66           N  
ATOM    422  CA  TRP A  28      28.774  13.063   7.369  1.00  0.66           C  
ATOM    423  C   TRP A  28      27.693  12.914   6.287  1.00  0.66           C  
ATOM    424  O   TRP A  28      27.827  12.131   5.345  1.00  0.66           O  
ATOM    425  CB  TRP A  28      29.590  14.313   7.059  1.00  0.66           C  
ATOM    426  CG  TRP A  28      30.202  14.291   5.686  1.00  0.66           C  
ATOM    427  CD1 TRP A  28      31.309  13.611   5.257  1.00  0.66           C  
ATOM    428  CD2 TRP A  28      29.760  15.070   4.563  1.00  0.66           C  
ATOM    429  NE1 TRP A  28      31.573  13.915   3.950  1.00  0.66           N  
ATOM    430  CE2 TRP A  28      30.646  14.817   3.512  1.00  0.66           C  
ATOM    431  CE3 TRP A  28      28.714  15.981   4.372  1.00  0.66           C  
ATOM    432  CZ2 TRP A  28      30.519  15.443   2.288  1.00  0.66           C  
ATOM    433  CZ3 TRP A  28      28.610  16.611   3.155  1.00  0.66           C  
ATOM    434  CH2 TRP A  28      29.483  16.350   2.139  1.00  0.66           C  
ATOM    435  H   TRP A  28      29.814  11.242   6.727  1.00  0.66           H  
ATOM    436  HA  TRP A  28      28.276  13.189   8.326  1.00  0.66           H  
ATOM    437 1HB  TRP A  28      28.950  15.195   7.145  1.00  0.66           H  
ATOM    438 2HB  TRP A  28      30.384  14.423   7.788  1.00  0.66           H  
ATOM    439  HD1 TRP A  28      31.894  12.928   5.852  1.00  0.66           H  
ATOM    440  HE1 TRP A  28      32.336  13.543   3.402  1.00  0.66           H  
ATOM    441  HE3 TRP A  28      28.022  16.201   5.175  1.00  0.66           H  
ATOM    442  HZ2 TRP A  28      31.199  15.264   1.471  1.00  0.66           H  
ATOM    443  HZ3 TRP A  28      27.832  17.326   3.026  1.00  0.66           H  
ATOM    444  HH2 TRP A  28      29.364  16.874   1.191  1.00  0.66           H  
ATOM    445  N   THR A  29      26.657  13.744   6.395  1.00  0.70           N  
ATOM    446  CA  THR A  29      25.591  13.837   5.391  1.00  0.70           C  
ATOM    447  C   THR A  29      24.961  15.222   5.365  1.00  0.70           C  
ATOM    448  O   THR A  29      25.076  15.982   6.322  1.00  0.70           O  
ATOM    449  CB  THR A  29      24.492  12.791   5.623  1.00  0.70           C  
ATOM    450  OG1 THR A  29      23.559  12.826   4.528  1.00  0.70           O  
ATOM    451  CG2 THR A  29      23.772  13.058   6.902  1.00  0.70           C  
ATOM    452  H   THR A  29      26.609  14.317   7.238  1.00  0.70           H  
ATOM    453  HA  THR A  29      26.030  13.655   4.410  1.00  0.70           H  
ATOM    454  HB  THR A  29      24.943  11.800   5.665  1.00  0.70           H  
ATOM    455  HG1 THR A  29      23.016  13.629   4.589  1.00  0.70           H  
ATOM    456 1HG2 THR A  29      22.998  12.309   7.053  1.00  0.70           H  
ATOM    457 2HG2 THR A  29      24.495  13.001   7.704  1.00  0.70           H  
ATOM    458 3HG2 THR A  29      23.317  14.051   6.867  1.00  0.70           H  
ATOM    459  N   LYS A  30      24.290  15.568   4.271  1.00  0.76           N  
ATOM    460  CA  LYS A  30      23.616  16.867   4.248  1.00  0.76           C  
ATOM    461  C   LYS A  30      22.114  16.785   4.443  1.00  0.76           C  
ATOM    462  O   LYS A  30      21.469  15.800   4.077  1.00  0.76           O  
ATOM    463  CB  LYS A  30      23.854  17.619   2.943  1.00  0.76           C  
ATOM    464  CG  LYS A  30      25.239  17.996   2.683  1.00  0.76           C  
ATOM    465  CD  LYS A  30      25.321  18.895   1.476  1.00  0.76           C  
ATOM    466  CE  LYS A  30      24.679  20.253   1.792  1.00  0.76           C  
ATOM    467  NZ  LYS A  30      24.806  21.208   0.671  1.00  0.76           N  
ATOM    468  H   LYS A  30      24.232  14.934   3.484  1.00  0.76           H  
ATOM    469  HA  LYS A  30      24.010  17.476   5.059  1.00  0.76           H  
ATOM    470 1HB  LYS A  30      23.496  17.024   2.104  1.00  0.76           H  
ATOM    471 2HB  LYS A  30      23.270  18.540   2.961  1.00  0.76           H  
ATOM    472 1HG  LYS A  30      25.665  18.487   3.556  1.00  0.76           H  
ATOM    473 2HG  LYS A  30      25.781  17.085   2.478  1.00  0.76           H  
ATOM    474 1HD  LYS A  30      26.366  19.044   1.197  1.00  0.76           H  
ATOM    475 2HD  LYS A  30      24.796  18.437   0.637  1.00  0.76           H  
ATOM    476 1HE  LYS A  30      23.619  20.104   2.004  1.00  0.76           H  
ATOM    477 2HE  LYS A  30      25.156  20.681   2.677  1.00  0.76           H  
ATOM    478 1HZ  LYS A  30      24.347  22.093   0.938  1.00  0.76           H  
ATOM    479 2HZ  LYS A  30      25.776  21.382   0.467  1.00  0.76           H  
ATOM    480 3HZ  LYS A  30      24.353  20.840  -0.147  1.00  0.76           H  
ATOM    481  N   ILE A  31      21.584  17.872   4.988  1.00  0.83           N  
ATOM    482  CA  ILE A  31      20.172  18.140   5.155  1.00  0.83           C  
ATOM    483  C   ILE A  31      19.731  19.127   4.103  1.00  0.83           C  
ATOM    484  O   ILE A  31      20.139  20.293   4.127  1.00  0.83           O  
ATOM    485  CB  ILE A  31      19.912  18.750   6.529  1.00  0.83           C  
ATOM    486  CG1 ILE A  31      20.455  17.849   7.588  1.00  0.83           C  
ATOM    487  CG2 ILE A  31      18.481  19.080   6.729  1.00  0.83           C  
ATOM    488  CD1 ILE A  31      19.874  16.480   7.539  1.00  0.83           C  
ATOM    489  H   ILE A  31      22.222  18.590   5.303  1.00  0.83           H  
ATOM    490  HA  ILE A  31      19.607  17.216   5.039  1.00  0.83           H  
ATOM    491  HB  ILE A  31      20.470  19.664   6.601  1.00  0.83           H  
ATOM    492 1HG1 ILE A  31      21.537  17.790   7.475  1.00  0.83           H  
ATOM    493 2HG1 ILE A  31      20.234  18.280   8.555  1.00  0.83           H  
ATOM    494 1HG2 ILE A  31      18.357  19.542   7.702  1.00  0.83           H  
ATOM    495 2HG2 ILE A  31      18.154  19.777   5.954  1.00  0.83           H  
ATOM    496 3HG2 ILE A  31      17.892  18.173   6.670  1.00  0.83           H  
ATOM    497 1HD1 ILE A  31      20.272  15.866   8.319  1.00  0.83           H  
ATOM    498 2HD1 ILE A  31      18.830  16.562   7.667  1.00  0.83           H  
ATOM    499 3HD1 ILE A  31      20.090  16.022   6.577  1.00  0.83           H  
ATOM    500  N   THR A  32      18.949  18.644   3.150  1.00  0.90           N  
ATOM    501  CA  THR A  32      18.523  19.472   2.038  1.00  0.90           C  
ATOM    502  C   THR A  32      16.999  19.376   1.876  1.00  0.90           C  
ATOM    503  O   THR A  32      16.248  20.165   2.448  1.00  0.90           O  
ATOM    504  CB  THR A  32      19.263  19.066   0.732  1.00  0.90           C  
ATOM    505  OG1 THR A  32      19.044  17.676   0.465  1.00  0.90           O  
ATOM    506  CG2 THR A  32      20.775  19.306   0.884  1.00  0.90           C  
ATOM    507  H   THR A  32      18.650  17.680   3.205  1.00  0.90           H  
ATOM    508  HA  THR A  32      18.768  20.513   2.257  1.00  0.90           H  
ATOM    509  HB  THR A  32      18.882  19.660  -0.101  1.00  0.90           H  
ATOM    510  HG1 THR A  32      19.676  17.376  -0.199  1.00  0.90           H  
ATOM    511 1HG2 THR A  32      21.283  19.021  -0.034  1.00  0.90           H  
ATOM    512 2HG2 THR A  32      20.956  20.364   1.090  1.00  0.90           H  
ATOM    513 3HG2 THR A  32      21.160  18.708   1.703  1.00  0.90           H  
ATOM    514  N   ASP A  33      16.560  18.376   1.110  1.00  0.95           N  
ATOM    515  CA  ASP A  33      15.155  18.157   0.778  1.00  0.95           C  
ATOM    516  C   ASP A  33      14.548  19.487   0.296  1.00  0.95           C  
ATOM    517  O   ASP A  33      15.193  20.224  -0.453  1.00  0.95           O  
ATOM    518  CB  ASP A  33      14.418  17.668   2.035  1.00  0.95           C  
ATOM    519  CG  ASP A  33      13.098  16.967   1.782  1.00  0.95           C  
ATOM    520  OD1 ASP A  33      13.042  15.852   1.312  1.00  0.95           O  
ATOM    521  OD2 ASP A  33      12.117  17.659   1.948  1.00  0.95           O  
ATOM    522  H   ASP A  33      17.266  17.769   0.719  1.00  0.95           H  
ATOM    523  HA  ASP A  33      15.082  17.417  -0.019  1.00  0.95           H  
ATOM    524 1HB  ASP A  33      15.065  16.971   2.569  1.00  0.95           H  
ATOM    525 2HB  ASP A  33      14.252  18.508   2.716  1.00  0.95           H  
ATOM    526  N   SER A  34      13.330  19.814   0.752  1.00  0.96           N  
ATOM    527  CA  SER A  34      12.727  21.106   0.493  1.00  0.96           C  
ATOM    528  C   SER A  34      11.827  21.417   1.674  1.00  0.96           C  
ATOM    529  O   SER A  34      11.382  22.548   1.867  1.00  0.96           O  
ATOM    530  CB  SER A  34      11.944  21.101  -0.809  1.00  0.96           C  
ATOM    531  OG  SER A  34      10.849  20.225  -0.748  1.00  0.96           O  
ATOM    532  H   SER A  34      12.796  19.164   1.322  1.00  0.96           H  
ATOM    533  HA  SER A  34      13.510  21.864   0.443  1.00  0.96           H  
ATOM    534 1HB  SER A  34      11.597  22.108  -1.030  1.00  0.96           H  
ATOM    535 2HB  SER A  34      12.607  20.800  -1.619  1.00  0.96           H  
ATOM    536  HG  SER A  34      11.174  19.414  -0.343  1.00  0.96           H  
ATOM    537  N   ARG A  35      11.577  20.376   2.475  1.00  0.94           N  
ATOM    538  CA  ARG A  35      10.722  20.455   3.655  1.00  0.94           C  
ATOM    539  C   ARG A  35      11.457  20.927   4.909  1.00  0.94           C  
ATOM    540  O   ARG A  35      10.828  21.291   5.902  1.00  0.94           O  
ATOM    541  CB  ARG A  35      10.036  19.107   3.866  1.00  0.94           C  
ATOM    542  CG  ARG A  35       9.013  18.794   2.746  1.00  0.94           C  
ATOM    543  CD  ARG A  35       8.500  17.383   2.705  1.00  0.94           C  
ATOM    544  NE  ARG A  35       9.520  16.449   2.238  1.00  0.94           N  
ATOM    545  CZ  ARG A  35       9.326  15.132   2.015  1.00  0.94           C  
ATOM    546  NH1 ARG A  35       8.140  14.587   2.234  1.00  0.94           N  
ATOM    547  NH2 ARG A  35      10.330  14.393   1.564  1.00  0.94           N  
ATOM    548  H   ARG A  35      11.972  19.460   2.238  1.00  0.94           H  
ATOM    549  HA  ARG A  35       9.936  21.180   3.442  1.00  0.94           H  
ATOM    550 1HB  ARG A  35      10.778  18.309   3.896  1.00  0.94           H  
ATOM    551 2HB  ARG A  35       9.509  19.106   4.819  1.00  0.94           H  
ATOM    552 1HG  ARG A  35       8.157  19.459   2.852  1.00  0.94           H  
ATOM    553 2HG  ARG A  35       9.497  18.988   1.785  1.00  0.94           H  
ATOM    554 1HD  ARG A  35       8.193  17.079   3.704  1.00  0.94           H  
ATOM    555 2HD  ARG A  35       7.650  17.324   2.028  1.00  0.94           H  
ATOM    556  HE  ARG A  35      10.465  16.830   2.053  1.00  0.94           H  
ATOM    557 1HH1 ARG A  35       7.378  15.157   2.573  1.00  0.94           H  
ATOM    558 2HH1 ARG A  35       7.999  13.602   2.064  1.00  0.94           H  
ATOM    559 1HH2 ARG A  35      11.260  14.834   1.398  1.00  0.94           H  
ATOM    560 2HH2 ARG A  35      10.203  13.413   1.393  1.00  0.94           H  
ATOM    561  N   CYS A  36      12.786  20.913   4.877  1.00  0.89           N  
ATOM    562  CA  CYS A  36      13.548  21.347   6.035  1.00  0.89           C  
ATOM    563  C   CYS A  36      13.675  22.870   6.019  1.00  0.89           C  
ATOM    564  O   CYS A  36      13.938  23.441   4.965  1.00  0.89           O  
ATOM    565  CB  CYS A  36      14.939  20.715   6.041  1.00  0.89           C  
ATOM    566  SG  CYS A  36      14.943  18.915   6.193  1.00  0.89           S  
ATOM    567  H   CYS A  36      13.265  20.611   4.041  1.00  0.89           H  
ATOM    568  HA  CYS A  36      13.004  21.027   6.912  1.00  0.89           H  
ATOM    569 1HB  CYS A  36      15.457  20.969   5.108  1.00  0.89           H  
ATOM    570 2HB  CYS A  36      15.535  21.125   6.857  1.00  0.89           H  
ATOM    571  N   PRO A  37      13.504  23.569   7.158  1.00  0.83           N  
ATOM    572  CA  PRO A  37      13.620  25.016   7.273  1.00  0.83           C  
ATOM    573  C   PRO A  37      15.041  25.542   7.078  1.00  0.83           C  
ATOM    574  O   PRO A  37      15.231  26.734   6.811  1.00  0.83           O  
ATOM    575  CB  PRO A  37      13.144  25.271   8.707  1.00  0.83           C  
ATOM    576  CG  PRO A  37      13.419  23.974   9.447  1.00  0.83           C  
ATOM    577  CD  PRO A  37      13.193  22.880   8.426  1.00  0.83           C  
ATOM    578  HA  PRO A  37      12.938  25.484   6.548  1.00  0.83           H  
ATOM    579 1HB  PRO A  37      13.696  26.122   9.136  1.00  0.83           H  
ATOM    580 2HB  PRO A  37      12.080  25.547   8.706  1.00  0.83           H  
ATOM    581 1HG  PRO A  37      14.448  23.968   9.856  1.00  0.83           H  
ATOM    582 2HG  PRO A  37      12.744  23.898  10.307  1.00  0.83           H  
ATOM    583 1HD  PRO A  37      13.905  22.076   8.628  1.00  0.83           H  
ATOM    584 2HD  PRO A  37      12.144  22.536   8.440  1.00  0.83           H  
ATOM    585  N   ARG A  38      16.032  24.660   7.232  1.00  0.76           N  
ATOM    586  CA  ARG A  38      17.433  25.045   7.125  1.00  0.76           C  
ATOM    587  C   ARG A  38      18.286  24.013   6.400  1.00  0.76           C  
ATOM    588  O   ARG A  38      18.081  22.807   6.545  1.00  0.76           O  
ATOM    589  CB  ARG A  38      18.046  25.257   8.513  1.00  0.76           C  
ATOM    590  CG  ARG A  38      17.470  26.412   9.336  1.00  0.76           C  
ATOM    591  CD  ARG A  38      17.855  27.729   8.745  1.00  0.76           C  
ATOM    592  NE  ARG A  38      17.419  28.852   9.556  1.00  0.76           N  
ATOM    593  CZ  ARG A  38      16.204  29.441   9.488  1.00  0.76           C  
ATOM    594  NH1 ARG A  38      15.285  29.016   8.643  1.00  0.76           N  
ATOM    595  NH2 ARG A  38      15.933  30.465  10.283  1.00  0.76           N  
ATOM    596  H   ARG A  38      15.814  23.701   7.442  1.00  0.76           H  
ATOM    597  HA  ARG A  38      17.488  25.982   6.570  1.00  0.76           H  
ATOM    598 1HB  ARG A  38      17.915  24.347   9.103  1.00  0.76           H  
ATOM    599 2HB  ARG A  38      19.123  25.420   8.411  1.00  0.76           H  
ATOM    600 1HG  ARG A  38      16.389  26.348   9.389  1.00  0.76           H  
ATOM    601 2HG  ARG A  38      17.880  26.364  10.345  1.00  0.76           H  
ATOM    602 1HD  ARG A  38      18.940  27.776   8.652  1.00  0.76           H  
ATOM    603 2HD  ARG A  38      17.405  27.829   7.759  1.00  0.76           H  
ATOM    604  HE  ARG A  38      18.080  29.225  10.222  1.00  0.76           H  
ATOM    605 1HH1 ARG A  38      15.461  28.220   8.008  1.00  0.76           H  
ATOM    606 2HH1 ARG A  38      14.389  29.474   8.608  1.00  0.76           H  
ATOM    607 1HH2 ARG A  38      16.632  30.800  10.932  1.00  0.76           H  
ATOM    608 2HH2 ARG A  38      15.030  30.913  10.238  1.00  0.76           H  
ATOM    609  N   GLU A  39      19.286  24.503   5.675  1.00  0.71           N  
ATOM    610  CA  GLU A  39      20.300  23.643   5.078  1.00  0.71           C  
ATOM    611  C   GLU A  39      21.301  23.337   6.171  1.00  0.71           C  
ATOM    612  O   GLU A  39      21.683  24.239   6.921  1.00  0.71           O  
ATOM    613  CB  GLU A  39      20.999  24.331   3.901  1.00  0.71           C  
ATOM    614  CG  GLU A  39      22.017  23.463   3.138  1.00  0.71           C  
ATOM    615  CD  GLU A  39      22.620  24.196   1.953  1.00  0.71           C  
ATOM    616  OE1 GLU A  39      22.219  25.310   1.713  1.00  0.71           O  
ATOM    617  OE2 GLU A  39      23.478  23.644   1.280  1.00  0.71           O  
ATOM    618  H   GLU A  39      19.369  25.503   5.563  1.00  0.71           H  
ATOM    619  HA  GLU A  39      19.842  22.711   4.744  1.00  0.71           H  
ATOM    620 1HB  GLU A  39      20.250  24.669   3.185  1.00  0.71           H  
ATOM    621 2HB  GLU A  39      21.526  25.213   4.262  1.00  0.71           H  
ATOM    622 1HG  GLU A  39      22.819  23.173   3.817  1.00  0.71           H  
ATOM    623 2HG  GLU A  39      21.522  22.551   2.795  1.00  0.71           H  
ATOM    624  N   ALA A  40      21.716  22.088   6.293  1.00  0.67           N  
ATOM    625  CA  ALA A  40      22.681  21.773   7.351  1.00  0.67           C  
ATOM    626  C   ALA A  40      23.513  20.541   7.071  1.00  0.67           C  
ATOM    627  O   ALA A  40      23.221  19.740   6.188  1.00  0.67           O  
ATOM    628  CB  ALA A  40      21.991  21.600   8.689  1.00  0.67           C  
ATOM    629  H   ALA A  40      21.343  21.385   5.652  1.00  0.67           H  
ATOM    630  HA  ALA A  40      23.350  22.612   7.432  1.00  0.67           H  
ATOM    631 1HB  ALA A  40      22.738  21.417   9.466  1.00  0.67           H  
ATOM    632 2HB  ALA A  40      21.430  22.499   8.932  1.00  0.67           H  
ATOM    633 3HB  ALA A  40      21.313  20.756   8.638  1.00  0.67           H  
ATOM    634  N   VAL A  41      24.577  20.391   7.836  1.00  0.64           N  
ATOM    635  CA  VAL A  41      25.418  19.211   7.750  1.00  0.64           C  
ATOM    636  C   VAL A  41      25.298  18.406   9.019  1.00  0.64           C  
ATOM    637  O   VAL A  41      25.301  18.950  10.119  1.00  0.64           O  
ATOM    638  CB  VAL A  41      26.882  19.612   7.514  1.00  0.64           C  
ATOM    639  CG1 VAL A  41      27.787  18.398   7.515  1.00  0.64           C  
ATOM    640  CG2 VAL A  41      26.952  20.353   6.213  1.00  0.64           C  
ATOM    641  H   VAL A  41      24.810  21.104   8.527  1.00  0.64           H  
ATOM    642  HA  VAL A  41      25.088  18.591   6.918  1.00  0.64           H  
ATOM    643  HB  VAL A  41      27.207  20.270   8.326  1.00  0.64           H  
ATOM    644 1HG1 VAL A  41      28.800  18.727   7.358  1.00  0.64           H  
ATOM    645 2HG1 VAL A  41      27.726  17.883   8.475  1.00  0.64           H  
ATOM    646 3HG1 VAL A  41      27.485  17.724   6.723  1.00  0.64           H  
ATOM    647 1HG2 VAL A  41      27.959  20.683   6.031  1.00  0.64           H  
ATOM    648 2HG2 VAL A  41      26.628  19.699   5.406  1.00  0.64           H  
ATOM    649 3HG2 VAL A  41      26.298  21.212   6.271  1.00  0.64           H  
ATOM    650  N   ILE A  42      25.122  17.110   8.877  1.00  0.62           N  
ATOM    651  CA  ILE A  42      25.058  16.270  10.047  1.00  0.62           C  
ATOM    652  C   ILE A  42      26.366  15.537  10.142  1.00  0.62           C  
ATOM    653  O   ILE A  42      26.783  14.887   9.177  1.00  0.62           O  
ATOM    654  CB  ILE A  42      23.978  15.191   9.958  1.00  0.62           C  
ATOM    655  CG1 ILE A  42      22.682  15.733   9.647  1.00  0.62           C  
ATOM    656  CG2 ILE A  42      23.903  14.444  11.274  1.00  0.62           C  
ATOM    657  CD1 ILE A  42      22.209  16.688  10.613  1.00  0.62           C  
ATOM    658  H   ILE A  42      25.084  16.704   7.951  1.00  0.62           H  
ATOM    659  HA  ILE A  42      24.914  16.873  10.937  1.00  0.62           H  
ATOM    660  HB  ILE A  42      24.233  14.520   9.196  1.00  0.62           H  
ATOM    661 1HG1 ILE A  42      22.726  16.199   8.668  1.00  0.62           H  
ATOM    662 2HG1 ILE A  42      21.972  14.909   9.609  1.00  0.62           H  
ATOM    663 1HG2 ILE A  42      23.148  13.657  11.202  1.00  0.62           H  
ATOM    664 2HG2 ILE A  42      24.863  13.992  11.505  1.00  0.62           H  
ATOM    665 3HG2 ILE A  42      23.633  15.138  12.074  1.00  0.62           H  
ATOM    666 1HD1 ILE A  42      21.232  17.021  10.318  1.00  0.62           H  
ATOM    667 2HD1 ILE A  42      22.149  16.221  11.596  1.00  0.62           H  
ATOM    668 3HD1 ILE A  42      22.887  17.525  10.647  1.00  0.62           H  
ATOM    669  N   PHE A  43      27.019  15.633  11.283  1.00  0.61           N  
ATOM    670  CA  PHE A  43      28.237  14.884  11.452  1.00  0.61           C  
ATOM    671  C   PHE A  43      27.986  13.689  12.328  1.00  0.61           C  
ATOM    672  O   PHE A  43      27.273  13.782  13.326  1.00  0.61           O  
ATOM    673  CB  PHE A  43      29.342  15.708  12.076  1.00  0.61           C  
ATOM    674  CG  PHE A  43      29.922  16.758  11.198  1.00  0.61           C  
ATOM    675  CD1 PHE A  43      29.654  18.090  11.386  1.00  0.61           C  
ATOM    676  CD2 PHE A  43      30.741  16.388  10.151  1.00  0.61           C  
ATOM    677  CE1 PHE A  43      30.231  19.022  10.570  1.00  0.61           C  
ATOM    678  CE2 PHE A  43      31.314  17.313   9.334  1.00  0.61           C  
ATOM    679  CZ  PHE A  43      31.069  18.630   9.544  1.00  0.61           C  
ATOM    680  H   PHE A  43      26.645  16.212  12.031  1.00  0.61           H  
ATOM    681  HA  PHE A  43      28.583  14.527  10.483  1.00  0.61           H  
ATOM    682 1HB  PHE A  43      28.957  16.196  12.973  1.00  0.61           H  
ATOM    683 2HB  PHE A  43      30.139  15.052  12.393  1.00  0.61           H  
ATOM    684  HD1 PHE A  43      28.995  18.398  12.200  1.00  0.61           H  
ATOM    685  HD2 PHE A  43      30.932  15.325   9.989  1.00  0.61           H  
ATOM    686  HE1 PHE A  43      30.031  20.070  10.738  1.00  0.61           H  
ATOM    687  HE2 PHE A  43      31.966  16.999   8.525  1.00  0.61           H  
ATOM    688  HZ  PHE A  43      31.533  19.370   8.896  1.00  0.61           H  
ATOM    689  N   LYS A  44      28.592  12.571  11.976  1.00  0.61           N  
ATOM    690  CA  LYS A  44      28.508  11.394  12.816  1.00  0.61           C  
ATOM    691  C   LYS A  44      29.810  11.272  13.552  1.00  0.61           C  
ATOM    692  O   LYS A  44      30.884  11.282  12.928  1.00  0.61           O  
ATOM    693  CB  LYS A  44      28.225  10.125  12.026  1.00  0.61           C  
ATOM    694  CG  LYS A  44      28.091   8.885  12.905  1.00  0.61           C  
ATOM    695  CD  LYS A  44      27.795   7.641  12.088  1.00  0.61           C  
ATOM    696  CE  LYS A  44      27.687   6.417  12.985  1.00  0.61           C  
ATOM    697  NZ  LYS A  44      27.396   5.177  12.204  1.00  0.61           N  
ATOM    698  H   LYS A  44      29.151  12.549  11.123  1.00  0.61           H  
ATOM    699  HA  LYS A  44      27.718  11.525  13.556  1.00  0.61           H  
ATOM    700 1HB  LYS A  44      27.303  10.245  11.457  1.00  0.61           H  
ATOM    701 2HB  LYS A  44      29.035   9.951  11.321  1.00  0.61           H  
ATOM    702 1HG  LYS A  44      29.021   8.731  13.461  1.00  0.61           H  
ATOM    703 2HG  LYS A  44      27.285   9.043  13.629  1.00  0.61           H  
ATOM    704 1HD  LYS A  44      26.856   7.774  11.547  1.00  0.61           H  
ATOM    705 2HD  LYS A  44      28.597   7.484  11.364  1.00  0.61           H  
ATOM    706 1HE  LYS A  44      28.627   6.286  13.524  1.00  0.61           H  
ATOM    707 2HE  LYS A  44      26.886   6.577  13.709  1.00  0.61           H  
ATOM    708 1HZ  LYS A  44      27.330   4.389  12.832  1.00  0.61           H  
ATOM    709 2HZ  LYS A  44      26.521   5.288  11.711  1.00  0.61           H  
ATOM    710 3HZ  LYS A  44      28.138   5.014  11.539  1.00  0.61           H  
ATOM    711  N   THR A  45      29.715  11.190  14.867  1.00  0.62           N  
ATOM    712  CA  THR A  45      30.886  11.063  15.695  1.00  0.62           C  
ATOM    713  C   THR A  45      31.296   9.618  15.916  1.00  0.62           C  
ATOM    714  O   THR A  45      30.498   8.689  15.751  1.00  0.62           O  
ATOM    715  CB  THR A  45      30.650  11.764  17.035  1.00  0.62           C  
ATOM    716  OG1 THR A  45      29.552  11.137  17.693  1.00  0.62           O  
ATOM    717  CG2 THR A  45      30.330  13.249  16.787  1.00  0.62           C  
ATOM    718  H   THR A  45      28.797  11.228  15.317  1.00  0.62           H  
ATOM    719  HA  THR A  45      31.696  11.563  15.190  1.00  0.62           H  
ATOM    720  HB  THR A  45      31.540  11.678  17.657  1.00  0.62           H  
ATOM    721  HG1 THR A  45      28.733  11.371  17.188  1.00  0.62           H  
ATOM    722 1HG2 THR A  45      30.153  13.750  17.737  1.00  0.62           H  
ATOM    723 2HG2 THR A  45      31.173  13.721  16.275  1.00  0.62           H  
ATOM    724 3HG2 THR A  45      29.434  13.329  16.164  1.00  0.62           H  
ATOM    725  N   LYS A  46      32.519   9.446  16.402  1.00  0.62           N  
ATOM    726  CA  LYS A  46      33.094   8.135  16.711  1.00  0.62           C  
ATOM    727  C   LYS A  46      32.308   7.384  17.781  1.00  0.62           C  
ATOM    728  O   LYS A  46      32.388   6.159  17.882  1.00  0.62           O  
ATOM    729  CB  LYS A  46      34.541   8.281  17.200  1.00  0.62           C  
ATOM    730  CG  LYS A  46      34.678   8.852  18.627  1.00  0.62           C  
ATOM    731  CD  LYS A  46      36.130   9.021  19.034  1.00  0.62           C  
ATOM    732  CE  LYS A  46      36.299   9.249  20.562  1.00  0.62           C  
ATOM    733  NZ  LYS A  46      35.616  10.477  21.060  1.00  0.62           N  
ATOM    734  H   LYS A  46      33.092  10.284  16.500  1.00  0.62           H  
ATOM    735  HA  LYS A  46      33.076   7.531  15.808  1.00  0.62           H  
ATOM    736 1HB  LYS A  46      35.036   7.312  17.178  1.00  0.62           H  
ATOM    737 2HB  LYS A  46      35.088   8.949  16.528  1.00  0.62           H  
ATOM    738 1HG  LYS A  46      34.174   9.821  18.695  1.00  0.62           H  
ATOM    739 2HG  LYS A  46      34.216   8.172  19.336  1.00  0.62           H  
ATOM    740 1HD  LYS A  46      36.690   8.137  18.744  1.00  0.62           H  
ATOM    741 2HD  LYS A  46      36.551   9.886  18.520  1.00  0.62           H  
ATOM    742 1HE  LYS A  46      35.913   8.385  21.109  1.00  0.62           H  
ATOM    743 2HE  LYS A  46      37.365   9.348  20.763  1.00  0.62           H  
ATOM    744 1HZ  LYS A  46      35.787  10.582  22.039  1.00  0.62           H  
ATOM    745 2HZ  LYS A  46      35.993  11.294  20.552  1.00  0.62           H  
ATOM    746 3HZ  LYS A  46      34.585  10.410  20.925  1.00  0.62           H  
ATOM    747  N   ASP A  47      31.547   8.134  18.574  1.00  0.63           N  
ATOM    748  CA  ASP A  47      30.776   7.617  19.688  1.00  0.63           C  
ATOM    749  C   ASP A  47      29.335   7.262  19.283  1.00  0.63           C  
ATOM    750  O   ASP A  47      28.532   6.848  20.121  1.00  0.63           O  
ATOM    751  CB  ASP A  47      30.810   8.672  20.796  1.00  0.63           C  
ATOM    752  CG  ASP A  47      32.272   8.880  21.318  1.00  0.63           C  
ATOM    753  OD1 ASP A  47      32.916   7.905  21.618  1.00  0.63           O  
ATOM    754  OD2 ASP A  47      32.759  10.012  21.309  1.00  0.63           O  
ATOM    755  H   ASP A  47      31.524   9.127  18.392  1.00  0.63           H  
ATOM    756  HA  ASP A  47      31.261   6.711  20.050  1.00  0.63           H  
ATOM    757 1HB  ASP A  47      30.430   9.621  20.408  1.00  0.63           H  
ATOM    758 2HB  ASP A  47      30.168   8.365  21.622  1.00  0.63           H  
ATOM    759  N   GLY A  48      29.008   7.428  17.994  1.00  0.64           N  
ATOM    760  CA  GLY A  48      27.690   7.093  17.444  1.00  0.64           C  
ATOM    761  C   GLY A  48      26.666   8.235  17.433  1.00  0.64           C  
ATOM    762  O   GLY A  48      25.591   8.101  16.846  1.00  0.64           O  
ATOM    763  H   GLY A  48      29.702   7.787  17.339  1.00  0.64           H  
ATOM    764 1HA  GLY A  48      27.830   6.741  16.423  1.00  0.64           H  
ATOM    765 2HA  GLY A  48      27.281   6.253  18.003  1.00  0.64           H  
ATOM    766  N   LYS A  49      26.982   9.346  18.078  1.00  0.64           N  
ATOM    767  CA  LYS A  49      26.076  10.489  18.138  1.00  0.64           C  
ATOM    768  C   LYS A  49      26.106  11.312  16.858  1.00  0.64           C  
ATOM    769  O   LYS A  49      27.190  11.595  16.332  1.00  0.64           O  
ATOM    770  CB  LYS A  49      26.427  11.385  19.327  1.00  0.64           C  
ATOM    771  CG  LYS A  49      25.480  12.569  19.533  1.00  0.64           C  
ATOM    772  CD  LYS A  49      25.836  13.361  20.785  1.00  0.64           C  
ATOM    773  CE  LYS A  49      24.880  14.527  20.989  1.00  0.64           C  
ATOM    774  NZ  LYS A  49      25.204  15.303  22.225  1.00  0.64           N  
ATOM    775  H   LYS A  49      27.878   9.395  18.542  1.00  0.64           H  
ATOM    776  HA  LYS A  49      25.060  10.116  18.270  1.00  0.64           H  
ATOM    777 1HB  LYS A  49      26.431  10.790  20.240  1.00  0.64           H  
ATOM    778 2HB  LYS A  49      27.431  11.786  19.195  1.00  0.64           H  
ATOM    779 1HG  LYS A  49      25.539  13.238  18.674  1.00  0.64           H  
ATOM    780 2HG  LYS A  49      24.456  12.208  19.614  1.00  0.64           H  
ATOM    781 1HD  LYS A  49      25.797  12.707  21.658  1.00  0.64           H  
ATOM    782 2HD  LYS A  49      26.849  13.750  20.686  1.00  0.64           H  
ATOM    783 1HE  LYS A  49      24.940  15.190  20.128  1.00  0.64           H  
ATOM    784 2HE  LYS A  49      23.863  14.145  21.068  1.00  0.64           H  
ATOM    785 1HZ  LYS A  49      24.549  16.067  22.325  1.00  0.64           H  
ATOM    786 2HZ  LYS A  49      25.139  14.697  23.031  1.00  0.64           H  
ATOM    787 3HZ  LYS A  49      26.142  15.672  22.155  1.00  0.64           H  
ATOM    788  N   GLU A  50      24.922  11.700  16.366  1.00  0.64           N  
ATOM    789  CA  GLU A  50      24.844  12.588  15.208  1.00  0.64           C  
ATOM    790  C   GLU A  50      24.616  14.028  15.672  1.00  0.64           C  
ATOM    791  O   GLU A  50      23.808  14.270  16.573  1.00  0.64           O  
ATOM    792  CB  GLU A  50      23.722  12.161  14.258  1.00  0.64           C  
ATOM    793  CG  GLU A  50      23.935  10.821  13.562  1.00  0.64           C  
ATOM    794  CD  GLU A  50      22.806  10.470  12.598  1.00  0.64           C  
ATOM    795  OE1 GLU A  50      21.861  11.221  12.514  1.00  0.64           O  
ATOM    796  OE2 GLU A  50      22.897   9.450  11.954  1.00  0.64           O  
ATOM    797  H   GLU A  50      24.071  11.398  16.819  1.00  0.64           H  
ATOM    798  HA  GLU A  50      25.785  12.542  14.675  1.00  0.64           H  
ATOM    799 1HB  GLU A  50      22.790  12.095  14.817  1.00  0.64           H  
ATOM    800 2HB  GLU A  50      23.587  12.915  13.510  1.00  0.64           H  
ATOM    801 1HG  GLU A  50      24.875  10.863  13.008  1.00  0.64           H  
ATOM    802 2HG  GLU A  50      24.028  10.039  14.317  1.00  0.64           H  
ATOM    803  N   ILE A  51      25.327  14.974  15.054  1.00  0.64           N  
ATOM    804  CA  ILE A  51      25.215  16.388  15.410  1.00  0.64           C  
ATOM    805  C   ILE A  51      25.000  17.318  14.216  1.00  0.64           C  
ATOM    806  O   ILE A  51      25.728  17.244  13.226  1.00  0.64           O  
ATOM    807  CB  ILE A  51      26.482  16.853  16.153  1.00  0.64           C  
ATOM    808  CG1 ILE A  51      26.714  16.024  17.429  1.00  0.64           C  
ATOM    809  CG2 ILE A  51      26.362  18.315  16.520  1.00  0.64           C  
ATOM    810  CD1 ILE A  51      28.048  16.299  18.084  1.00  0.64           C  
ATOM    811  H   ILE A  51      25.986  14.681  14.334  1.00  0.64           H  
ATOM    812  HA  ILE A  51      24.362  16.503  16.078  1.00  0.64           H  
ATOM    813  HB  ILE A  51      27.349  16.706  15.511  1.00  0.64           H  
ATOM    814 1HG1 ILE A  51      25.918  16.238  18.136  1.00  0.64           H  
ATOM    815 2HG1 ILE A  51      26.694  14.966  17.188  1.00  0.64           H  
ATOM    816 1HG2 ILE A  51      27.251  18.620  17.035  1.00  0.64           H  
ATOM    817 2HG2 ILE A  51      26.247  18.915  15.629  1.00  0.64           H  
ATOM    818 3HG2 ILE A  51      25.502  18.462  17.170  1.00  0.64           H  
ATOM    819 1HD1 ILE A  51      28.150  15.679  18.974  1.00  0.64           H  
ATOM    820 2HD1 ILE A  51      28.849  16.060  17.385  1.00  0.64           H  
ATOM    821 3HD1 ILE A  51      28.112  17.349  18.363  1.00  0.64           H  
ATOM    822  N   CYS A  52      24.016  18.213  14.305  1.00  0.64           N  
ATOM    823  CA  CYS A  52      23.806  19.179  13.225  1.00  0.64           C  
ATOM    824  C   CYS A  52      24.837  20.305  13.264  1.00  0.64           C  
ATOM    825  O   CYS A  52      25.190  20.801  14.337  1.00  0.64           O  
ATOM    826  CB  CYS A  52      22.442  19.829  13.308  1.00  0.64           C  
ATOM    827  SG  CYS A  52      21.017  18.813  13.029  1.00  0.64           S  
ATOM    828  H   CYS A  52      23.424  18.238  15.124  1.00  0.64           H  
ATOM    829  HA  CYS A  52      23.900  18.667  12.275  1.00  0.64           H  
ATOM    830 1HB  CYS A  52      22.325  20.309  14.280  1.00  0.64           H  
ATOM    831 2HB  CYS A  52      22.429  20.600  12.571  1.00  0.64           H  
ATOM    832  N   ALA A  53      25.257  20.778  12.092  1.00  0.64           N  
ATOM    833  CA  ALA A  53      26.208  21.877  12.014  1.00  0.64           C  
ATOM    834  C   ALA A  53      25.950  22.790  10.816  1.00  0.64           C  
ATOM    835  O   ALA A  53      25.396  22.389   9.792  1.00  0.64           O  
ATOM    836  CB  ALA A  53      27.609  21.313  11.941  1.00  0.64           C  
ATOM    837  H   ALA A  53      24.970  20.308  11.242  1.00  0.64           H  
ATOM    838  HA  ALA A  53      26.106  22.478  12.916  1.00  0.64           H  
ATOM    839 1HB  ALA A  53      28.312  22.127  11.919  1.00  0.64           H  
ATOM    840 2HB  ALA A  53      27.791  20.690  12.816  1.00  0.64           H  
ATOM    841 3HB  ALA A  53      27.705  20.714  11.035  1.00  0.64           H  
ATOM    842  N   ASP A  54      26.388  24.035  10.968  1.00  0.64           N  
ATOM    843  CA  ASP A  54      26.246  25.097   9.979  1.00  0.64           C  
ATOM    844  C   ASP A  54      27.302  25.081   8.859  1.00  0.64           C  
ATOM    845  O   ASP A  54      28.442  25.462   9.101  1.00  0.64           O  
ATOM    846  CB  ASP A  54      26.308  26.426  10.725  1.00  0.64           C  
ATOM    847  CG  ASP A  54      26.137  27.683   9.891  1.00  0.64           C  
ATOM    848  OD1 ASP A  54      26.235  27.642   8.674  1.00  0.64           O  
ATOM    849  OD2 ASP A  54      25.954  28.722  10.506  1.00  0.64           O  
ATOM    850  H   ASP A  54      26.836  24.270  11.844  1.00  0.64           H  
ATOM    851  HA  ASP A  54      25.252  24.994   9.579  1.00  0.64           H  
ATOM    852 1HB  ASP A  54      25.548  26.434  11.506  1.00  0.64           H  
ATOM    853 2HB  ASP A  54      27.261  26.481  11.237  1.00  0.64           H  
ATOM    854  N   PRO A  55      26.932  24.781   7.595  1.00  0.64           N  
ATOM    855  CA  PRO A  55      27.809  24.612   6.447  1.00  0.64           C  
ATOM    856  C   PRO A  55      28.554  25.882   6.080  1.00  0.64           C  
ATOM    857  O   PRO A  55      29.509  25.829   5.301  1.00  0.64           O  
ATOM    858  CB  PRO A  55      26.846  24.190   5.329  1.00  0.64           C  
ATOM    859  CG  PRO A  55      25.512  24.733   5.745  1.00  0.64           C  
ATOM    860  CD  PRO A  55      25.510  24.679   7.252  1.00  0.64           C  
ATOM    861  HA  PRO A  55      28.522  23.812   6.645  1.00  0.64           H  
ATOM    862 1HB  PRO A  55      27.185  24.620   4.375  1.00  0.64           H  
ATOM    863 2HB  PRO A  55      26.857  23.113   5.203  1.00  0.64           H  
ATOM    864 1HG  PRO A  55      25.386  25.757   5.359  1.00  0.64           H  
ATOM    865 2HG  PRO A  55      24.697  24.132   5.307  1.00  0.64           H  
ATOM    866 1HD  PRO A  55      24.942  25.564   7.591  1.00  0.64           H  
ATOM    867 2HD  PRO A  55      25.120  23.749   7.623  1.00  0.64           H  
ATOM    868  N   SER A  56      28.095  27.040   6.568  1.00  0.64           N  
ATOM    869  CA  SER A  56      28.787  28.269   6.236  1.00  0.64           C  
ATOM    870  C   SER A  56      29.992  28.515   7.161  1.00  0.64           C  
ATOM    871  O   SER A  56      30.805  29.412   6.899  1.00  0.64           O  
ATOM    872  CB  SER A  56      27.840  29.454   6.248  1.00  0.64           C  
ATOM    873  OG  SER A  56      27.417  29.791   7.532  1.00  0.64           O  
ATOM    874  H   SER A  56      27.305  27.089   7.225  1.00  0.64           H  
ATOM    875  HA  SER A  56      29.166  28.174   5.219  1.00  0.64           H  
ATOM    876 1HB  SER A  56      28.330  30.311   5.792  1.00  0.64           H  
ATOM    877 2HB  SER A  56      26.971  29.215   5.639  1.00  0.64           H  
ATOM    878  HG  SER A  56      26.975  28.991   7.894  1.00  0.64           H  
ATOM    879  N   LYS A  57      30.123  27.720   8.234  1.00  0.64           N  
ATOM    880  CA  LYS A  57      31.226  27.903   9.172  1.00  0.64           C  
ATOM    881  C   LYS A  57      32.482  27.210   8.679  1.00  0.64           C  
ATOM    882  O   LYS A  57      32.446  26.068   8.207  1.00  0.64           O  
ATOM    883  CB  LYS A  57      30.853  27.398  10.569  1.00  0.64           C  
ATOM    884  CG  LYS A  57      29.676  28.146  11.221  1.00  0.64           C  
ATOM    885  CD  LYS A  57      30.019  29.610  11.508  1.00  0.64           C  
ATOM    886  CE  LYS A  57      28.925  30.339  12.338  1.00  0.64           C  
ATOM    887  NZ  LYS A  57      27.673  30.661  11.549  1.00  0.64           N  
ATOM    888  H   LYS A  57      29.442  26.981   8.410  1.00  0.64           H  
ATOM    889  HA  LYS A  57      31.441  28.970   9.245  1.00  0.64           H  
ATOM    890 1HB  LYS A  57      30.570  26.350  10.509  1.00  0.64           H  
ATOM    891 2HB  LYS A  57      31.714  27.471  11.228  1.00  0.64           H  
ATOM    892 1HG  LYS A  57      28.843  28.132  10.526  1.00  0.64           H  
ATOM    893 2HG  LYS A  57      29.374  27.646  12.141  1.00  0.64           H  
ATOM    894 1HD  LYS A  57      30.965  29.662  12.047  1.00  0.64           H  
ATOM    895 2HD  LYS A  57      30.135  30.132  10.556  1.00  0.64           H  
ATOM    896 1HE  LYS A  57      28.651  29.713  13.186  1.00  0.64           H  
ATOM    897 2HE  LYS A  57      29.348  31.270  12.710  1.00  0.64           H  
ATOM    898 1HZ  LYS A  57      27.020  31.139  12.140  1.00  0.64           H  
ATOM    899 2HZ  LYS A  57      27.906  31.251  10.768  1.00  0.64           H  
ATOM    900 3HZ  LYS A  57      27.203  29.819  11.184  1.00  0.64           H  
ATOM    901  N   LYS A  58      33.617  27.866   8.877  1.00  0.63           N  
ATOM    902  CA  LYS A  58      34.884  27.306   8.440  1.00  0.63           C  
ATOM    903  C   LYS A  58      35.165  25.925   8.997  1.00  0.63           C  
ATOM    904  O   LYS A  58      35.598  25.047   8.256  1.00  0.63           O  
ATOM    905  CB  LYS A  58      36.034  28.240   8.800  1.00  0.63           C  
ATOM    906  CG  LYS A  58      37.394  27.732   8.336  1.00  0.63           C  
ATOM    907  CD  LYS A  58      38.510  28.717   8.647  1.00  0.63           C  
ATOM    908  CE  LYS A  58      39.864  28.165   8.207  1.00  0.63           C  
ATOM    909  NZ  LYS A  58      40.974  29.121   8.492  1.00  0.63           N  
ATOM    910  H   LYS A  58      33.594  28.787   9.292  1.00  0.63           H  
ATOM    911  HA  LYS A  58      34.853  27.210   7.357  1.00  0.63           H  
ATOM    912 1HB  LYS A  58      35.866  29.220   8.355  1.00  0.63           H  
ATOM    913 2HB  LYS A  58      36.078  28.369   9.881  1.00  0.63           H  
ATOM    914 1HG  LYS A  58      37.613  26.787   8.838  1.00  0.63           H  
ATOM    915 2HG  LYS A  58      37.369  27.547   7.262  1.00  0.63           H  
ATOM    916 1HD  LYS A  58      38.323  29.659   8.129  1.00  0.63           H  
ATOM    917 2HD  LYS A  58      38.537  28.909   9.719  1.00  0.63           H  
ATOM    918 1HE  LYS A  58      40.055  27.230   8.735  1.00  0.63           H  
ATOM    919 2HE  LYS A  58      39.836  27.961   7.136  1.00  0.63           H  
ATOM    920 1HZ  LYS A  58      41.850  28.719   8.187  1.00  0.63           H  
ATOM    921 2HZ  LYS A  58      40.810  29.986   7.995  1.00  0.63           H  
ATOM    922 3HZ  LYS A  58      41.016  29.306   9.484  1.00  0.63           H  
ATOM    923  N   TRP A  59      34.928  25.713  10.291  1.00  0.63           N  
ATOM    924  CA  TRP A  59      35.243  24.406  10.856  1.00  0.63           C  
ATOM    925  C   TRP A  59      34.423  23.280  10.226  1.00  0.63           C  
ATOM    926  O   TRP A  59      34.859  22.127  10.212  1.00  0.63           O  
ATOM    927  CB  TRP A  59      35.048  24.366  12.367  1.00  0.63           C  
ATOM    928  CG  TRP A  59      33.623  24.392  12.843  1.00  0.63           C  
ATOM    929  CD1 TRP A  59      32.876  25.471  13.201  1.00  0.63           C  
ATOM    930  CD2 TRP A  59      32.770  23.230  13.034  1.00  0.63           C  
ATOM    931  NE1 TRP A  59      31.624  25.065  13.605  1.00  0.63           N  
ATOM    932  CE2 TRP A  59      31.547  23.698  13.507  1.00  0.63           C  
ATOM    933  CE3 TRP A  59      32.952  21.842  12.843  1.00  0.63           C  
ATOM    934  CZ2 TRP A  59      30.512  22.847  13.801  1.00  0.63           C  
ATOM    935  CZ3 TRP A  59      31.905  20.992  13.132  1.00  0.63           C  
ATOM    936  CH2 TRP A  59      30.718  21.485  13.603  1.00  0.63           C  
ATOM    937  H   TRP A  59      34.555  26.449  10.870  1.00  0.63           H  
ATOM    938  HA  TRP A  59      36.294  24.204  10.656  1.00  0.63           H  
ATOM    939 1HB  TRP A  59      35.514  23.463  12.763  1.00  0.63           H  
ATOM    940 2HB  TRP A  59      35.564  25.215  12.815  1.00  0.63           H  
ATOM    941  HD1 TRP A  59      33.220  26.503  13.181  1.00  0.63           H  
ATOM    942  HE1 TRP A  59      30.880  25.672  13.930  1.00  0.63           H  
ATOM    943  HE3 TRP A  59      33.900  21.450  12.471  1.00  0.63           H  
ATOM    944  HZ2 TRP A  59      29.562  23.215  14.170  1.00  0.63           H  
ATOM    945  HZ3 TRP A  59      32.050  19.921  12.977  1.00  0.63           H  
ATOM    946  HH2 TRP A  59      29.911  20.798  13.826  1.00  0.63           H  
ATOM    947  N   VAL A  60      33.229  23.595   9.708  1.00  0.62           N  
ATOM    948  CA  VAL A  60      32.405  22.560   9.125  1.00  0.62           C  
ATOM    949  C   VAL A  60      33.025  22.216   7.808  1.00  0.62           C  
ATOM    950  O   VAL A  60      33.226  21.049   7.492  1.00  0.62           O  
ATOM    951  CB  VAL A  60      30.944  23.024   8.955  1.00  0.62           C  
ATOM    952  CG1 VAL A  60      30.112  21.991   8.210  1.00  0.62           C  
ATOM    953  CG2 VAL A  60      30.389  23.255  10.288  1.00  0.62           C  
ATOM    954  H   VAL A  60      32.909  24.557   9.666  1.00  0.62           H  
ATOM    955  HA  VAL A  60      32.419  21.683   9.771  1.00  0.62           H  
ATOM    956  HB  VAL A  60      30.914  23.953   8.377  1.00  0.62           H  
ATOM    957 1HG1 VAL A  60      29.093  22.338   8.128  1.00  0.62           H  
ATOM    958 2HG1 VAL A  60      30.531  21.838   7.219  1.00  0.62           H  
ATOM    959 3HG1 VAL A  60      30.105  21.083   8.731  1.00  0.62           H  
ATOM    960 1HG2 VAL A  60      29.372  23.580  10.222  1.00  0.62           H  
ATOM    961 2HG2 VAL A  60      30.432  22.338  10.840  1.00  0.62           H  
ATOM    962 3HG2 VAL A  60      30.980  24.012  10.779  1.00  0.62           H  
ATOM    963  N   ARG A  61      33.389  23.245   7.052  1.00  0.61           N  
ATOM    964  CA  ARG A  61      33.998  23.004   5.760  1.00  0.61           C  
ATOM    965  C   ARG A  61      35.320  22.250   5.908  1.00  0.61           C  
ATOM    966  O   ARG A  61      35.598  21.324   5.138  1.00  0.61           O  
ATOM    967  CB  ARG A  61      34.247  24.315   5.038  1.00  0.61           C  
ATOM    968  CG  ARG A  61      32.998  25.027   4.544  1.00  0.61           C  
ATOM    969  CD  ARG A  61      33.324  26.124   3.578  1.00  0.61           C  
ATOM    970  NE  ARG A  61      34.107  27.197   4.187  1.00  0.61           N  
ATOM    971  CZ  ARG A  61      33.563  28.244   4.828  1.00  0.61           C  
ATOM    972  NH1 ARG A  61      32.275  28.321   4.924  1.00  0.61           N  
ATOM    973  NH2 ARG A  61      34.318  29.187   5.361  1.00  0.61           N  
ATOM    974  H   ARG A  61      33.215  24.199   7.380  1.00  0.61           H  
ATOM    975  HA  ARG A  61      33.316  22.404   5.163  1.00  0.61           H  
ATOM    976 1HB  ARG A  61      34.766  24.999   5.710  1.00  0.61           H  
ATOM    977 2HB  ARG A  61      34.898  24.141   4.182  1.00  0.61           H  
ATOM    978 1HG  ARG A  61      32.337  24.313   4.052  1.00  0.61           H  
ATOM    979 2HG  ARG A  61      32.475  25.469   5.402  1.00  0.61           H  
ATOM    980 1HD  ARG A  61      33.893  25.716   2.745  1.00  0.61           H  
ATOM    981 2HD  ARG A  61      32.394  26.554   3.206  1.00  0.61           H  
ATOM    982  HE  ARG A  61      35.115  27.148   4.125  1.00  0.61           H  
ATOM    983 1HH1 ARG A  61      31.697  27.594   4.521  1.00  0.61           H  
ATOM    984 2HH1 ARG A  61      31.843  29.093   5.442  1.00  0.61           H  
ATOM    985 1HH2 ARG A  61      35.322  29.134   5.288  1.00  0.61           H  
ATOM    986 2HH2 ARG A  61      33.880  29.964   5.840  1.00  0.61           H  
ATOM    987  N   GLU A  62      36.123  22.594   6.921  1.00  0.61           N  
ATOM    988  CA  GLU A  62      37.392  21.901   7.098  1.00  0.61           C  
ATOM    989  C   GLU A  62      37.160  20.446   7.490  1.00  0.61           C  
ATOM    990  O   GLU A  62      37.840  19.546   6.984  1.00  0.61           O  
ATOM    991  CB  GLU A  62      38.253  22.604   8.153  1.00  0.61           C  
ATOM    992  CG  GLU A  62      38.799  24.000   7.737  1.00  0.61           C  
ATOM    993  CD  GLU A  62      39.768  23.977   6.564  1.00  0.61           C  
ATOM    994  OE1 GLU A  62      40.714  23.233   6.609  1.00  0.61           O  
ATOM    995  OE2 GLU A  62      39.553  24.711   5.610  1.00  0.61           O  
ATOM    996  H   GLU A  62      35.863  23.364   7.538  1.00  0.61           H  
ATOM    997  HA  GLU A  62      37.926  21.914   6.152  1.00  0.61           H  
ATOM    998 1HB  GLU A  62      37.659  22.740   9.058  1.00  0.61           H  
ATOM    999 2HB  GLU A  62      39.100  21.970   8.412  1.00  0.61           H  
ATOM   1000 1HG  GLU A  62      37.956  24.626   7.462  1.00  0.61           H  
ATOM   1001 2HG  GLU A  62      39.283  24.458   8.597  1.00  0.61           H  
ATOM   1002  N   ALA A  63      36.162  20.197   8.346  1.00  0.62           N  
ATOM   1003  CA  ALA A  63      35.840  18.834   8.730  1.00  0.62           C  
ATOM   1004  C   ALA A  63      35.389  18.037   7.522  1.00  0.62           C  
ATOM   1005  O   ALA A  63      35.778  16.881   7.350  1.00  0.62           O  
ATOM   1006  CB  ALA A  63      34.754  18.834   9.786  1.00  0.62           C  
ATOM   1007  H   ALA A  63      35.630  20.961   8.765  1.00  0.62           H  
ATOM   1008  HA  ALA A  63      36.739  18.367   9.119  1.00  0.62           H  
ATOM   1009 1HB  ALA A  63      34.525  17.812  10.075  1.00  0.62           H  
ATOM   1010 2HB  ALA A  63      35.090  19.395  10.660  1.00  0.62           H  
ATOM   1011 3HB  ALA A  63      33.870  19.306   9.378  1.00  0.62           H  
ATOM   1012  N   LEU A  64      34.602  18.661   6.651  1.00  0.62           N  
ATOM   1013  CA  LEU A  64      34.118  17.961   5.479  1.00  0.62           C  
ATOM   1014  C   LEU A  64      35.239  17.636   4.516  1.00  0.62           C  
ATOM   1015  O   LEU A  64      35.318  16.518   3.997  1.00  0.62           O  
ATOM   1016  CB  LEU A  64      33.056  18.808   4.800  1.00  0.62           C  
ATOM   1017  CG  LEU A  64      31.818  18.924   5.605  1.00  0.62           C  
ATOM   1018  CD1 LEU A  64      30.867  19.872   4.958  1.00  0.62           C  
ATOM   1019  CD2 LEU A  64      31.290  17.633   5.717  1.00  0.62           C  
ATOM   1020  H   LEU A  64      34.300  19.619   6.830  1.00  0.62           H  
ATOM   1021  HA  LEU A  64      33.667  17.026   5.802  1.00  0.62           H  
ATOM   1022 1HB  LEU A  64      33.454  19.809   4.637  1.00  0.62           H  
ATOM   1023 2HB  LEU A  64      32.805  18.363   3.836  1.00  0.62           H  
ATOM   1024  HG  LEU A  64      32.037  19.284   6.581  1.00  0.62           H  
ATOM   1025 1HD1 LEU A  64      29.979  19.926   5.552  1.00  0.62           H  
ATOM   1026 2HD1 LEU A  64      31.325  20.858   4.893  1.00  0.62           H  
ATOM   1027 3HD1 LEU A  64      30.619  19.516   3.959  1.00  0.62           H  
ATOM   1028 1HD2 LEU A  64      30.383  17.633   6.288  1.00  0.62           H  
ATOM   1029 2HD2 LEU A  64      31.107  17.325   4.719  1.00  0.62           H  
ATOM   1030 3HD2 LEU A  64      32.005  16.968   6.184  1.00  0.62           H  
ATOM   1031  N   LYS A  65      36.160  18.577   4.318  1.00  0.63           N  
ATOM   1032  CA  LYS A  65      37.271  18.300   3.429  1.00  0.63           C  
ATOM   1033  C   LYS A  65      38.111  17.169   3.996  1.00  0.63           C  
ATOM   1034  O   LYS A  65      38.509  16.262   3.266  1.00  0.63           O  
ATOM   1035  CB  LYS A  65      38.115  19.548   3.207  1.00  0.63           C  
ATOM   1036  CG  LYS A  65      37.458  20.619   2.331  1.00  0.63           C  
ATOM   1037  CD  LYS A  65      38.443  21.728   2.013  1.00  0.63           C  
ATOM   1038  CE  LYS A  65      38.725  22.555   3.252  1.00  0.63           C  
ATOM   1039  NZ  LYS A  65      39.630  23.710   2.981  1.00  0.63           N  
ATOM   1040  H   LYS A  65      36.068  19.493   4.761  1.00  0.63           H  
ATOM   1041  HA  LYS A  65      36.875  17.974   2.467  1.00  0.63           H  
ATOM   1042 1HB  LYS A  65      38.329  20.007   4.178  1.00  0.63           H  
ATOM   1043 2HB  LYS A  65      39.067  19.272   2.757  1.00  0.63           H  
ATOM   1044 1HG  LYS A  65      37.112  20.166   1.401  1.00  0.63           H  
ATOM   1045 2HG  LYS A  65      36.600  21.039   2.850  1.00  0.63           H  
ATOM   1046 1HD  LYS A  65      39.377  21.300   1.650  1.00  0.63           H  
ATOM   1047 2HD  LYS A  65      38.031  22.376   1.240  1.00  0.63           H  
ATOM   1048 1HE  LYS A  65      37.781  22.932   3.649  1.00  0.63           H  
ATOM   1049 2HE  LYS A  65      39.190  21.918   4.005  1.00  0.63           H  
ATOM   1050 1HZ  LYS A  65      39.756  24.201   3.880  1.00  0.63           H  
ATOM   1051 2HZ  LYS A  65      40.519  23.385   2.644  1.00  0.63           H  
ATOM   1052 3HZ  LYS A  65      39.218  24.331   2.310  1.00  0.63           H  
ATOM   1053  N   TYR A  66      38.321  17.179   5.316  1.00  0.64           N  
ATOM   1054  CA  TYR A  66      39.081  16.124   5.958  1.00  0.64           C  
ATOM   1055  C   TYR A  66      38.473  14.760   5.692  1.00  0.64           C  
ATOM   1056  O   TYR A  66      39.170  13.844   5.256  1.00  0.64           O  
ATOM   1057  CB  TYR A  66      39.158  16.335   7.465  1.00  0.64           C  
ATOM   1058  CG  TYR A  66      39.815  15.178   8.168  1.00  0.64           C  
ATOM   1059  CD1 TYR A  66      41.192  15.076   8.225  1.00  0.64           C  
ATOM   1060  CD2 TYR A  66      39.020  14.191   8.741  1.00  0.64           C  
ATOM   1061  CE1 TYR A  66      41.772  13.995   8.864  1.00  0.64           C  
ATOM   1062  CE2 TYR A  66      39.596  13.117   9.373  1.00  0.64           C  
ATOM   1063  CZ  TYR A  66      40.965  13.015   9.439  1.00  0.64           C  
ATOM   1064  OH  TYR A  66      41.543  11.939  10.073  1.00  0.64           O  
ATOM   1065  H   TYR A  66      37.972  17.952   5.884  1.00  0.64           H  
ATOM   1066  HA  TYR A  66      40.089  16.126   5.547  1.00  0.64           H  
ATOM   1067 1HB  TYR A  66      39.721  17.244   7.683  1.00  0.64           H  
ATOM   1068 2HB  TYR A  66      38.166  16.462   7.876  1.00  0.64           H  
ATOM   1069  HD1 TYR A  66      41.817  15.845   7.771  1.00  0.64           H  
ATOM   1070  HD2 TYR A  66      37.935  14.268   8.690  1.00  0.64           H  
ATOM   1071  HE1 TYR A  66      42.857  13.911   8.915  1.00  0.64           H  
ATOM   1072  HE2 TYR A  66      38.966  12.344   9.820  1.00  0.64           H  
ATOM   1073  HH  TYR A  66      40.850  11.358  10.413  1.00  0.64           H  
ATOM   1074  N   LEU A  67      37.167  14.631   5.935  1.00  0.65           N  
ATOM   1075  CA  LEU A  67      36.480  13.354   5.782  1.00  0.65           C  
ATOM   1076  C   LEU A  67      36.529  12.874   4.335  1.00  0.65           C  
ATOM   1077  O   LEU A  67      36.681  11.673   4.060  1.00  0.65           O  
ATOM   1078  CB  LEU A  67      35.030  13.533   6.234  1.00  0.65           C  
ATOM   1079  CG  LEU A  67      34.858  13.796   7.742  1.00  0.65           C  
ATOM   1080  CD1 LEU A  67      33.438  14.196   8.009  1.00  0.65           C  
ATOM   1081  CD2 LEU A  67      35.234  12.551   8.545  1.00  0.65           C  
ATOM   1082  H   LEU A  67      36.646  15.440   6.278  1.00  0.65           H  
ATOM   1083  HA  LEU A  67      36.971  12.618   6.415  1.00  0.65           H  
ATOM   1084 1HB  LEU A  67      34.602  14.384   5.696  1.00  0.65           H  
ATOM   1085 2HB  LEU A  67      34.467  12.637   5.977  1.00  0.65           H  
ATOM   1086  HG  LEU A  67      35.503  14.611   8.032  1.00  0.65           H  
ATOM   1087 1HD1 LEU A  67      33.328  14.414   9.024  1.00  0.65           H  
ATOM   1088 2HD1 LEU A  67      33.196  15.083   7.427  1.00  0.65           H  
ATOM   1089 3HD1 LEU A  67      32.782  13.389   7.747  1.00  0.65           H  
ATOM   1090 1HD2 LEU A  67      35.120  12.753   9.608  1.00  0.65           H  
ATOM   1091 2HD2 LEU A  67      34.585  11.722   8.262  1.00  0.65           H  
ATOM   1092 3HD2 LEU A  67      36.272  12.281   8.343  1.00  0.65           H  
ATOM   1093  N   LEU A  68      36.412  13.801   3.389  1.00  0.68           N  
ATOM   1094  CA  LEU A  68      36.489  13.406   1.997  1.00  0.68           C  
ATOM   1095  C   LEU A  68      37.894  12.928   1.637  1.00  0.68           C  
ATOM   1096  O   LEU A  68      38.053  11.907   0.955  1.00  0.68           O  
ATOM   1097  CB  LEU A  68      36.051  14.573   1.117  1.00  0.68           C  
ATOM   1098  CG  LEU A  68      34.553  14.890   1.215  1.00  0.68           C  
ATOM   1099  CD1 LEU A  68      34.253  16.184   0.484  1.00  0.68           C  
ATOM   1100  CD2 LEU A  68      33.779  13.714   0.629  1.00  0.68           C  
ATOM   1101  H   LEU A  68      36.257  14.783   3.635  1.00  0.68           H  
ATOM   1102  HA  LEU A  68      35.799  12.581   1.839  1.00  0.68           H  
ATOM   1103 1HB  LEU A  68      36.605  15.463   1.424  1.00  0.68           H  
ATOM   1104 2HB  LEU A  68      36.294  14.349   0.081  1.00  0.68           H  
ATOM   1105  HG  LEU A  68      34.271  15.022   2.261  1.00  0.68           H  
ATOM   1106 1HD1 LEU A  68      33.191  16.409   0.560  1.00  0.68           H  
ATOM   1107 2HD1 LEU A  68      34.828  16.992   0.941  1.00  0.68           H  
ATOM   1108 3HD1 LEU A  68      34.529  16.085  -0.564  1.00  0.68           H  
ATOM   1109 1HD2 LEU A  68      32.718  13.897   0.688  1.00  0.68           H  
ATOM   1110 2HD2 LEU A  68      34.061  13.578  -0.415  1.00  0.68           H  
ATOM   1111 3HD2 LEU A  68      34.019  12.810   1.190  1.00  0.68           H  
ATOM   1112  N   GLU A  69      38.926  13.612   2.139  1.00  0.72           N  
ATOM   1113  CA  GLU A  69      40.279  13.186   1.819  1.00  0.72           C  
ATOM   1114  C   GLU A  69      40.604  11.865   2.500  1.00  0.72           C  
ATOM   1115  O   GLU A  69      41.214  10.987   1.889  1.00  0.72           O  
ATOM   1116  CB  GLU A  69      41.303  14.252   2.217  1.00  0.72           C  
ATOM   1117  CG  GLU A  69      41.269  15.553   1.371  1.00  0.72           C  
ATOM   1118  CD  GLU A  69      41.587  15.352  -0.104  1.00  0.72           C  
ATOM   1119  OE1 GLU A  69      42.577  14.730  -0.406  1.00  0.72           O  
ATOM   1120  OE2 GLU A  69      40.826  15.831  -0.937  1.00  0.72           O  
ATOM   1121  H   GLU A  69      38.771  14.447   2.709  1.00  0.72           H  
ATOM   1122  HA  GLU A  69      40.346  13.036   0.745  1.00  0.72           H  
ATOM   1123 1HB  GLU A  69      41.126  14.538   3.258  1.00  0.72           H  
ATOM   1124 2HB  GLU A  69      42.307  13.832   2.160  1.00  0.72           H  
ATOM   1125 1HG  GLU A  69      40.273  15.982   1.447  1.00  0.72           H  
ATOM   1126 2HG  GLU A  69      41.971  16.266   1.797  1.00  0.72           H  
ATOM   1127  N   GLU A  70      40.145  11.685   3.741  1.00  0.77           N  
ATOM   1128  CA  GLU A  70      40.416  10.446   4.453  1.00  0.77           C  
ATOM   1129  C   GLU A  70      39.814   9.283   3.685  1.00  0.77           C  
ATOM   1130  O   GLU A  70      40.465   8.252   3.478  1.00  0.77           O  
ATOM   1131  CB  GLU A  70      39.842  10.472   5.876  1.00  0.77           C  
ATOM   1132  CG  GLU A  70      40.182   9.221   6.690  1.00  0.77           C  
ATOM   1133  CD  GLU A  70      39.615   9.208   8.097  1.00  0.77           C  
ATOM   1134  OE1 GLU A  70      38.821  10.049   8.409  1.00  0.77           O  
ATOM   1135  OE2 GLU A  70      39.978   8.329   8.854  1.00  0.77           O  
ATOM   1136  H   GLU A  70      39.640  12.435   4.208  1.00  0.77           H  
ATOM   1137  HA  GLU A  70      41.493  10.302   4.509  1.00  0.77           H  
ATOM   1138 1HB  GLU A  70      40.228  11.344   6.408  1.00  0.77           H  
ATOM   1139 2HB  GLU A  70      38.756  10.573   5.831  1.00  0.77           H  
ATOM   1140 1HG  GLU A  70      39.792   8.360   6.148  1.00  0.77           H  
ATOM   1141 2HG  GLU A  70      41.266   9.122   6.740  1.00  0.77           H  
ATOM   1142  N   SER A  71      38.575   9.468   3.221  1.00  0.89           N  
ATOM   1143  CA  SER A  71      37.886   8.424   2.500  1.00  0.89           C  
ATOM   1144  C   SER A  71      38.634   8.066   1.222  1.00  0.89           C  
ATOM   1145  O   SER A  71      38.848   6.886   0.946  1.00  0.89           O  
ATOM   1146  CB  SER A  71      36.485   8.896   2.162  1.00  0.89           C  
ATOM   1147  OG  SER A  71      35.734   9.112   3.330  1.00  0.89           O  
ATOM   1148  H   SER A  71      38.079  10.341   3.417  1.00  0.89           H  
ATOM   1149  HA  SER A  71      37.832   7.539   3.135  1.00  0.89           H  
ATOM   1150 1HB  SER A  71      36.542   9.822   1.589  1.00  0.89           H  
ATOM   1151 2HB  SER A  71      35.993   8.154   1.539  1.00  0.89           H  
ATOM   1152  HG  SER A  71      36.122   9.922   3.747  1.00  0.89           H  
ATOM   1153  N   LYS A  72      39.094   9.075   0.473  1.00  1.13           N  
ATOM   1154  CA  LYS A  72      39.837   8.807  -0.756  1.00  1.13           C  
ATOM   1155  C   LYS A  72      41.165   8.107  -0.490  1.00  1.13           C  
ATOM   1156  O   LYS A  72      41.583   7.247  -1.256  1.00  1.13           O  
ATOM   1157  CB  LYS A  72      40.080  10.097  -1.533  1.00  1.13           C  
ATOM   1158  CG  LYS A  72      38.832  10.693  -2.185  1.00  1.13           C  
ATOM   1159  CD  LYS A  72      39.203  11.850  -3.093  1.00  1.13           C  
ATOM   1160  CE  LYS A  72      39.674  13.032  -2.272  1.00  1.13           C  
ATOM   1161  NZ  LYS A  72      39.998  14.222  -3.110  1.00  1.13           N  
ATOM   1162  H   LYS A  72      38.895  10.041   0.743  1.00  1.13           H  
ATOM   1163  HA  LYS A  72      39.236   8.142  -1.378  1.00  1.13           H  
ATOM   1164 1HB  LYS A  72      40.491  10.850  -0.852  1.00  1.13           H  
ATOM   1165 2HB  LYS A  72      40.820   9.918  -2.311  1.00  1.13           H  
ATOM   1166 1HG  LYS A  72      38.323   9.924  -2.767  1.00  1.13           H  
ATOM   1167 2HG  LYS A  72      38.155  11.048  -1.412  1.00  1.13           H  
ATOM   1168 1HD  LYS A  72      39.999  11.546  -3.771  1.00  1.13           H  
ATOM   1169 2HD  LYS A  72      38.336  12.147  -3.681  1.00  1.13           H  
ATOM   1170 1HE  LYS A  72      38.895  13.304  -1.558  1.00  1.13           H  
ATOM   1171 2HE  LYS A  72      40.569  12.742  -1.720  1.00  1.13           H  
ATOM   1172 1HZ  LYS A  72      40.313  14.964  -2.465  1.00  1.13           H  
ATOM   1173 2HZ  LYS A  72      40.736  14.000  -3.756  1.00  1.13           H  
ATOM   1174 3HZ  LYS A  72      39.186  14.529  -3.613  1.00  1.13           H  
ATOM   1175  N   LEU A  73      41.836   8.457   0.602  1.00  1.63           N  
ATOM   1176  CA  LEU A  73      43.097   7.808   0.928  1.00  1.63           C  
ATOM   1177  C   LEU A  73      42.888   6.333   1.270  1.00  1.63           C  
ATOM   1178  O   LEU A  73      43.687   5.477   0.886  1.00  1.63           O  
ATOM   1179  CB  LEU A  73      43.763   8.540   2.094  1.00  1.63           C  
ATOM   1180  CG  LEU A  73      44.282   9.950   1.763  1.00  1.63           C  
ATOM   1181  CD1 LEU A  73      44.697  10.647   3.043  1.00  1.63           C  
ATOM   1182  CD2 LEU A  73      45.444   9.838   0.800  1.00  1.63           C  
ATOM   1183  H   LEU A  73      41.478   9.198   1.205  1.00  1.63           H  
ATOM   1184  HA  LEU A  73      43.748   7.868   0.058  1.00  1.63           H  
ATOM   1185 1HB  LEU A  73      43.033   8.637   2.898  1.00  1.63           H  
ATOM   1186 2HB  LEU A  73      44.598   7.943   2.453  1.00  1.63           H  
ATOM   1187  HG  LEU A  73      43.496  10.530   1.297  1.00  1.63           H  
ATOM   1188 1HD1 LEU A  73      45.056  11.649   2.808  1.00  1.63           H  
ATOM   1189 2HD1 LEU A  73      43.835  10.716   3.706  1.00  1.63           H  
ATOM   1190 3HD1 LEU A  73      45.488  10.080   3.528  1.00  1.63           H  
ATOM   1191 1HD2 LEU A  73      45.809  10.836   0.558  1.00  1.63           H  
ATOM   1192 2HD2 LEU A  73      46.244   9.258   1.260  1.00  1.63           H  
ATOM   1193 3HD2 LEU A  73      45.111   9.341  -0.111  1.00  1.63           H  
ATOM   1194  N   LYS A  74      41.792   6.031   1.975  1.00  2.60           N  
ATOM   1195  CA  LYS A  74      41.478   4.653   2.344  1.00  2.60           C  
ATOM   1196  C   LYS A  74      40.938   3.842   1.168  1.00  2.60           C  
ATOM   1197  O   LYS A  74      41.200   2.641   1.057  1.00  2.60           O  
ATOM   1198  CB  LYS A  74      40.470   4.620   3.490  1.00  2.60           C  
ATOM   1199  CG  LYS A  74      41.021   5.089   4.828  1.00  2.60           C  
ATOM   1200  CD  LYS A  74      39.966   4.999   5.918  1.00  2.60           C  
ATOM   1201  CE  LYS A  74      40.525   5.441   7.266  1.00  2.60           C  
ATOM   1202  NZ  LYS A  74      39.498   5.380   8.345  1.00  2.60           N  
ATOM   1203  H   LYS A  74      41.181   6.786   2.292  1.00  2.60           H  
ATOM   1204  HA  LYS A  74      42.397   4.175   2.680  1.00  2.60           H  
ATOM   1205 1HB  LYS A  74      39.626   5.267   3.236  1.00  2.60           H  
ATOM   1206 2HB  LYS A  74      40.083   3.609   3.608  1.00  2.60           H  
ATOM   1207 1HG  LYS A  74      41.881   4.484   5.105  1.00  2.60           H  
ATOM   1208 2HG  LYS A  74      41.341   6.130   4.738  1.00  2.60           H  
ATOM   1209 1HD  LYS A  74      39.126   5.647   5.656  1.00  2.60           H  
ATOM   1210 2HD  LYS A  74      39.605   3.975   5.996  1.00  2.60           H  
ATOM   1211 1HE  LYS A  74      41.360   4.800   7.538  1.00  2.60           H  
ATOM   1212 2HE  LYS A  74      40.885   6.457   7.178  1.00  2.60           H  
ATOM   1213 1HZ  LYS A  74      39.911   5.694   9.220  1.00  2.60           H  
ATOM   1214 2HZ  LYS A  74      38.715   5.982   8.112  1.00  2.60           H  
ATOM   1215 3HZ  LYS A  74      39.171   4.434   8.446  1.00  2.60           H  
ATOM   1216  N   HIS A  75      40.198   4.504   0.280  1.00  4.43           N  
ATOM   1217  CA  HIS A  75      39.564   3.851  -0.854  1.00  4.43           C  
ATOM   1218  C   HIS A  75      39.802   4.591  -2.182  1.00  4.43           C  
ATOM   1219  O   HIS A  75      38.862   5.193  -2.709  1.00  4.43           O  
ATOM   1220  CB  HIS A  75      38.058   3.763  -0.595  1.00  4.43           C  
ATOM   1221  CG  HIS A  75      37.715   3.042   0.676  1.00  4.43           C  
ATOM   1222  ND1 HIS A  75      37.803   1.672   0.807  1.00  4.43           N  
ATOM   1223  CD2 HIS A  75      37.299   3.510   1.877  1.00  4.43           C  
ATOM   1224  CE1 HIS A  75      37.452   1.326   2.035  1.00  4.43           C  
ATOM   1225  NE2 HIS A  75      37.140   2.423   2.705  1.00  4.43           N  
ATOM   1226  H   HIS A  75      40.014   5.495   0.425  1.00  4.43           H  
ATOM   1227  HA  HIS A  75      39.943   2.837  -0.951  1.00  4.43           H  
ATOM   1228 1HB  HIS A  75      37.644   4.773  -0.538  1.00  4.43           H  
ATOM   1229 2HB  HIS A  75      37.573   3.253  -1.426  1.00  4.43           H  
ATOM   1230  HD1 HIS A  75      38.099   1.027   0.102  1.00  4.43           H  
ATOM   1231  HD2 HIS A  75      37.098   4.520   2.246  1.00  4.43           H  
ATOM   1232  HE1 HIS A  75      37.455   0.280   2.338  1.00  4.43           H  
ATOM   1233  N   PRO A  76      41.037   4.587  -2.723  1.00  7.53           N  
ATOM   1234  CA  PRO A  76      41.436   5.273  -3.935  1.00  7.53           C  
ATOM   1235  C   PRO A  76      41.046   4.466  -5.163  1.00  7.53           C  
ATOM   1236  O   PRO A  76      41.385   4.839  -6.286  1.00  7.53           O  
ATOM   1237  OXT PRO A  76      40.671   3.306  -4.997  1.00  7.53           O  
ATOM   1238  CB  PRO A  76      42.958   5.348  -3.789  1.00  7.53           C  
ATOM   1239  CG  PRO A  76      43.323   4.117  -2.975  1.00  7.53           C  
ATOM   1240  CD  PRO A  76      42.152   3.890  -2.041  1.00  7.53           C  
ATOM   1241  HA  PRO A  76      40.983   6.276  -3.953  1.00  7.53           H  
ATOM   1242 1HB  PRO A  76      43.434   5.372  -4.779  1.00  7.53           H  
ATOM   1243 2HB  PRO A  76      43.231   6.285  -3.273  1.00  7.53           H  
ATOM   1244 1HG  PRO A  76      43.508   3.261  -3.637  1.00  7.53           H  
ATOM   1245 2HG  PRO A  76      44.258   4.300  -2.422  1.00  7.53           H  
ATOM   1246 1HD  PRO A  76      41.959   2.819  -1.915  1.00  7.53           H  
ATOM   1247 2HD  PRO A  76      42.404   4.387  -1.103  1.00  7.53           H  
TER    1248
ENDMDL

REMARK ID 693463 MODEL 4 1esr-19sol-2
PFRMAT TS
TARGET 1esr-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.958   2.851  -1.419  1.00 14.62           N  
ATOM      2  CA  GLU A   1       1.582   1.740  -0.705  1.00 14.62           C  
ATOM      3  C   GLU A   1       3.037   2.060  -0.319  1.00 14.62           C  
ATOM      4  O   GLU A   1       3.749   2.729  -1.073  1.00 14.62           O  
ATOM      5  CB  GLU A   1       1.532   0.471  -1.564  1.00 14.62           C  
ATOM      6  CG  GLU A   1       0.143  -0.098  -1.798  1.00 14.62           C  
ATOM      7  CD  GLU A   1       0.117  -1.442  -2.574  1.00 14.62           C  
ATOM      8  OE1 GLU A   1       1.136  -1.887  -3.093  1.00 14.62           O  
ATOM      9  OE2 GLU A   1      -0.946  -2.014  -2.635  1.00 14.62           O  
ATOM     10 1H   GLU A   1       0.215   2.499  -2.006  1.00 14.62           H  
ATOM     11 2H   GLU A   1       0.576   3.511  -0.756  1.00 14.62           H  
ATOM     12 3H   GLU A   1       1.648   3.313  -1.994  1.00 14.62           H  
ATOM     13  HA  GLU A   1       0.993   1.569   0.190  1.00 14.62           H  
ATOM     14 1HB  GLU A   1       1.913   0.727  -2.542  1.00 14.62           H  
ATOM     15 2HB  GLU A   1       2.171  -0.304  -1.158  1.00 14.62           H  
ATOM     16 1HG  GLU A   1      -0.335  -0.247  -0.831  1.00 14.62           H  
ATOM     17 2HG  GLU A   1      -0.442   0.638  -2.347  1.00 14.62           H  
ATOM     18  N   PRO A   2       3.545   1.536   0.816  1.00 10.41           N  
ATOM     19  CA  PRO A   2       4.874   1.793   1.359  1.00 10.41           C  
ATOM     20  C   PRO A   2       5.972   1.038   0.625  1.00 10.41           C  
ATOM     21  O   PRO A   2       6.626   0.164   1.187  1.00 10.41           O  
ATOM     22  CB  PRO A   2       4.734   1.291   2.799  1.00 10.41           C  
ATOM     23  CG  PRO A   2       3.737   0.157   2.702  1.00 10.41           C  
ATOM     24  CD  PRO A   2       2.733   0.613   1.656  1.00 10.41           C  
ATOM     25  HA  PRO A   2       5.071   2.874   1.341  1.00 10.41           H  
ATOM     26 1HB  PRO A   2       5.715   0.968   3.179  1.00 10.41           H  
ATOM     27 2HB  PRO A   2       4.391   2.108   3.451  1.00 10.41           H  
ATOM     28 1HG  PRO A   2       4.252  -0.772   2.413  1.00 10.41           H  
ATOM     29 2HG  PRO A   2       3.276  -0.029   3.684  1.00 10.41           H  
ATOM     30 1HD  PRO A   2       2.381  -0.257   1.091  1.00 10.41           H  
ATOM     31 2HD  PRO A   2       1.917   1.149   2.162  1.00 10.41           H  
ATOM     32  N   HIS A   3       6.167   1.381  -0.641  1.00  7.03           N  
ATOM     33  CA  HIS A   3       7.166   0.711  -1.468  1.00  7.03           C  
ATOM     34  C   HIS A   3       8.594   1.165  -1.162  1.00  7.03           C  
ATOM     35  O   HIS A   3       9.552   0.452  -1.453  1.00  7.03           O  
ATOM     36  CB  HIS A   3       6.873   0.944  -2.950  1.00  7.03           C  
ATOM     37  CG  HIS A   3       5.606   0.295  -3.412  1.00  7.03           C  
ATOM     38  ND1 HIS A   3       5.056   0.539  -4.652  1.00  7.03           N  
ATOM     39  CD2 HIS A   3       4.768  -0.568  -2.791  1.00  7.03           C  
ATOM     40  CE1 HIS A   3       3.937  -0.153  -4.777  1.00  7.03           C  
ATOM     41  NE2 HIS A   3       3.739  -0.829  -3.666  1.00  7.03           N  
ATOM     42  H   HIS A   3       5.569   2.105  -1.037  1.00  7.03           H  
ATOM     43  HA  HIS A   3       7.121  -0.362  -1.283  1.00  7.03           H  
ATOM     44 1HB  HIS A   3       6.798   2.017  -3.143  1.00  7.03           H  
ATOM     45 2HB  HIS A   3       7.697   0.563  -3.551  1.00  7.03           H  
ATOM     46  HD2 HIS A   3       4.878  -0.973  -1.784  1.00  7.03           H  
ATOM     47  HE1 HIS A   3       3.281  -0.156  -5.646  1.00  7.03           H  
ATOM     48  HE2 HIS A   3       2.924  -1.441  -3.484  1.00  7.03           H  
ATOM     49  N   GLU A   4       8.727   2.380  -0.620  1.00  4.68           N  
ATOM     50  CA  GLU A   4      10.022   3.000  -0.311  1.00  4.68           C  
ATOM     51  C   GLU A   4      10.989   2.949  -1.500  1.00  4.68           C  
ATOM     52  O   GLU A   4      12.179   2.672  -1.343  1.00  4.68           O  
ATOM     53  CB  GLU A   4      10.661   2.339   0.918  1.00  4.68           C  
ATOM     54  CG  GLU A   4       9.838   2.466   2.210  1.00  4.68           C  
ATOM     55  CD  GLU A   4      10.557   1.926   3.437  1.00  4.68           C  
ATOM     56  OE1 GLU A   4      11.634   1.396   3.289  1.00  4.68           O  
ATOM     57  OE2 GLU A   4      10.030   2.059   4.519  1.00  4.68           O  
ATOM     58  H   GLU A   4       7.883   2.890  -0.406  1.00  4.68           H  
ATOM     59  HA  GLU A   4       9.846   4.050  -0.075  1.00  4.68           H  
ATOM     60 1HB  GLU A   4      10.817   1.278   0.726  1.00  4.68           H  
ATOM     61 2HB  GLU A   4      11.639   2.784   1.100  1.00  4.68           H  
ATOM     62 1HG  GLU A   4       9.596   3.514   2.374  1.00  4.68           H  
ATOM     63 2HG  GLU A   4       8.899   1.922   2.079  1.00  4.68           H  
ATOM     64  N   ASP A   5      10.478   3.273  -2.689  1.00  3.18           N  
ATOM     65  CA  ASP A   5      11.275   3.228  -3.910  1.00  3.18           C  
ATOM     66  C   ASP A   5      11.977   4.531  -4.297  1.00  3.18           C  
ATOM     67  O   ASP A   5      12.547   4.628  -5.386  1.00  3.18           O  
ATOM     68  CB  ASP A   5      10.411   2.725  -5.074  1.00  3.18           C  
ATOM     69  CG  ASP A   5       9.200   3.615  -5.402  1.00  3.18           C  
ATOM     70  OD1 ASP A   5       8.935   4.542  -4.671  1.00  3.18           O  
ATOM     71  OD2 ASP A   5       8.557   3.353  -6.394  1.00  3.18           O  
ATOM     72  H   ASP A   5       9.502   3.515  -2.745  1.00  3.18           H  
ATOM     73  HA  ASP A   5      12.055   2.480  -3.757  1.00  3.18           H  
ATOM     74 1HB  ASP A   5      11.029   2.643  -5.967  1.00  3.18           H  
ATOM     75 2HB  ASP A   5      10.047   1.723  -4.839  1.00  3.18           H  
ATOM     76  N   VAL A   6      11.961   5.518  -3.410  1.00  2.27           N  
ATOM     77  CA  VAL A   6      12.639   6.773  -3.687  1.00  2.27           C  
ATOM     78  C   VAL A   6      13.777   6.991  -2.711  1.00  2.27           C  
ATOM     79  O   VAL A   6      13.569   7.098  -1.502  1.00  2.27           O  
ATOM     80  CB  VAL A   6      11.663   7.957  -3.603  1.00  2.27           C  
ATOM     81  CG1 VAL A   6      12.412   9.259  -3.871  1.00  2.27           C  
ATOM     82  CG2 VAL A   6      10.543   7.757  -4.614  1.00  2.27           C  
ATOM     83  H   VAL A   6      11.469   5.385  -2.542  1.00  2.27           H  
ATOM     84  HA  VAL A   6      13.051   6.737  -4.695  1.00  2.27           H  
ATOM     85  HB  VAL A   6      11.246   8.012  -2.599  1.00  2.27           H  
ATOM     86 1HG1 VAL A   6      11.723  10.098  -3.802  1.00  2.27           H  
ATOM     87 2HG1 VAL A   6      13.209   9.382  -3.133  1.00  2.27           H  
ATOM     88 3HG1 VAL A   6      12.849   9.227  -4.868  1.00  2.27           H  
ATOM     89 1HG2 VAL A   6       9.846   8.590  -4.556  1.00  2.27           H  
ATOM     90 2HG2 VAL A   6      10.963   7.701  -5.618  1.00  2.27           H  
ATOM     91 3HG2 VAL A   6      10.010   6.827  -4.397  1.00  2.27           H  
ATOM     92  N   GLN A   7      14.983   7.048  -3.250  1.00  1.71           N  
ATOM     93  CA  GLN A   7      16.171   7.229  -2.440  1.00  1.71           C  
ATOM     94  C   GLN A   7      16.766   8.611  -2.702  1.00  1.71           C  
ATOM     95  O   GLN A   7      16.533   9.176  -3.771  1.00  1.71           O  
ATOM     96  CB  GLN A   7      17.179   6.119  -2.762  1.00  1.71           C  
ATOM     97  CG  GLN A   7      16.647   4.706  -2.509  1.00  1.71           C  
ATOM     98  CD  GLN A   7      16.342   4.448  -1.031  1.00  1.71           C  
ATOM     99  OE1 GLN A   7      17.184   4.703  -0.163  1.00  1.71           O  
ATOM    100  NE2 GLN A   7      15.151   3.927  -0.745  1.00  1.71           N  
ATOM    101  H   GLN A   7      15.071   6.951  -4.251  1.00  1.71           H  
ATOM    102  HA  GLN A   7      15.878   7.148  -1.398  1.00  1.71           H  
ATOM    103 1HB  GLN A   7      17.448   6.183  -3.815  1.00  1.71           H  
ATOM    104 2HB  GLN A   7      18.096   6.249  -2.198  1.00  1.71           H  
ATOM    105 1HG  GLN A   7      15.724   4.566  -3.075  1.00  1.71           H  
ATOM    106 2HG  GLN A   7      17.395   3.985  -2.833  1.00  1.71           H  
ATOM    107 1HE2 GLN A   7      14.897   3.731   0.203  1.00  1.71           H  
ATOM    108 2HE2 GLN A   7      14.497   3.713  -1.477  1.00  1.71           H  
ATOM    109  N   PRO A   8      17.520   9.186  -1.753  1.00  1.36           N  
ATOM    110  CA  PRO A   8      18.271  10.414  -1.917  1.00  1.36           C  
ATOM    111  C   PRO A   8      19.471  10.180  -2.820  1.00  1.36           C  
ATOM    112  O   PRO A   8      19.993   9.067  -2.889  1.00  1.36           O  
ATOM    113  CB  PRO A   8      18.685  10.750  -0.480  1.00  1.36           C  
ATOM    114  CG  PRO A   8      18.721   9.414   0.236  1.00  1.36           C  
ATOM    115  CD  PRO A   8      17.602   8.603  -0.390  1.00  1.36           C  
ATOM    116  HA  PRO A   8      17.617  11.190  -2.335  1.00  1.36           H  
ATOM    117 1HB  PRO A   8      19.664  11.255  -0.486  1.00  1.36           H  
ATOM    118 2HB  PRO A   8      17.965  11.452  -0.036  1.00  1.36           H  
ATOM    119 1HG  PRO A   8      19.706   8.942   0.101  1.00  1.36           H  
ATOM    120 2HG  PRO A   8      18.586   9.560   1.318  1.00  1.36           H  
ATOM    121 1HD  PRO A   8      17.903   7.553  -0.396  1.00  1.36           H  
ATOM    122 2HD  PRO A   8      16.658   8.759   0.156  1.00  1.36           H  
ATOM    123  N   VAL A   9      19.935  11.237  -3.473  1.00  1.11           N  
ATOM    124  CA  VAL A   9      21.136  11.149  -4.293  1.00  1.11           C  
ATOM    125  C   VAL A   9      22.165  12.152  -3.807  1.00  1.11           C  
ATOM    126  O   VAL A   9      21.860  13.337  -3.669  1.00  1.11           O  
ATOM    127  CB  VAL A   9      20.812  11.455  -5.766  1.00  1.11           C  
ATOM    128  CG1 VAL A   9      22.074  11.374  -6.599  1.00  1.11           C  
ATOM    129  CG2 VAL A   9      19.785  10.496  -6.273  1.00  1.11           C  
ATOM    130  H   VAL A   9      19.456  12.122  -3.394  1.00  1.11           H  
ATOM    131  HA  VAL A   9      21.553  10.145  -4.216  1.00  1.11           H  
ATOM    132  HB  VAL A   9      20.437  12.475  -5.842  1.00  1.11           H  
ATOM    133 1HG1 VAL A   9      21.848  11.614  -7.641  1.00  1.11           H  
ATOM    134 2HG1 VAL A   9      22.800  12.071  -6.217  1.00  1.11           H  
ATOM    135 3HG1 VAL A   9      22.483  10.366  -6.544  1.00  1.11           H  
ATOM    136 1HG2 VAL A   9      19.573  10.739  -7.307  1.00  1.11           H  
ATOM    137 2HG2 VAL A   9      20.179   9.480  -6.205  1.00  1.11           H  
ATOM    138 3HG2 VAL A   9      18.871  10.572  -5.686  1.00  1.11           H  
ATOM    139  N   VAL A  10      23.376  11.691  -3.535  1.00  0.94           N  
ATOM    140  CA  VAL A  10      24.396  12.627  -3.100  1.00  0.94           C  
ATOM    141  C   VAL A  10      25.107  13.188  -4.310  1.00  0.94           C  
ATOM    142  O   VAL A  10      25.649  12.437  -5.115  1.00  0.94           O  
ATOM    143  CB  VAL A  10      25.422  11.950  -2.177  1.00  0.94           C  
ATOM    144  CG1 VAL A  10      26.510  12.959  -1.790  1.00  0.94           C  
ATOM    145  CG2 VAL A  10      24.714  11.413  -0.945  1.00  0.94           C  
ATOM    146  H   VAL A  10      23.585  10.711  -3.646  1.00  0.94           H  
ATOM    147  HA  VAL A  10      23.922  13.445  -2.558  1.00  0.94           H  
ATOM    148  HB  VAL A  10      25.905  11.134  -2.714  1.00  0.94           H  
ATOM    149 1HG1 VAL A  10      27.250  12.478  -1.149  1.00  0.94           H  
ATOM    150 2HG1 VAL A  10      26.993  13.328  -2.683  1.00  0.94           H  
ATOM    151 3HG1 VAL A  10      26.058  13.794  -1.258  1.00  0.94           H  
ATOM    152 1HG2 VAL A  10      25.440  10.928  -0.290  1.00  0.94           H  
ATOM    153 2HG2 VAL A  10      24.239  12.239  -0.412  1.00  0.94           H  
ATOM    154 3HG2 VAL A  10      23.955  10.691  -1.244  1.00  0.94           H  
ATOM    155  N   CYS A  11      25.089  14.507  -4.424  1.00  0.81           N  
ATOM    156  CA  CYS A  11      25.746  15.203  -5.522  1.00  0.81           C  
ATOM    157  C   CYS A  11      26.645  16.298  -4.982  1.00  0.81           C  
ATOM    158  O   CYS A  11      26.425  16.795  -3.876  1.00  0.81           O  
ATOM    159  CB  CYS A  11      24.724  15.830  -6.463  1.00  0.81           C  
ATOM    160  SG  CYS A  11      23.560  14.668  -7.224  1.00  0.81           S  
ATOM    161  H   CYS A  11      24.601  15.043  -3.725  1.00  0.81           H  
ATOM    162  HA  CYS A  11      26.352  14.496  -6.079  1.00  0.81           H  
ATOM    163 1HB  CYS A  11      24.144  16.561  -5.913  1.00  0.81           H  
ATOM    164 2HB  CYS A  11      25.245  16.362  -7.257  1.00  0.81           H  
ATOM    165  N   CYS A  12      27.624  16.707  -5.770  1.00  0.73           N  
ATOM    166  CA  CYS A  12      28.444  17.850  -5.396  1.00  0.73           C  
ATOM    167  C   CYS A  12      28.139  19.023  -6.302  1.00  0.73           C  
ATOM    168  O   CYS A  12      27.987  18.857  -7.512  1.00  0.73           O  
ATOM    169  CB  CYS A  12      29.924  17.510  -5.500  1.00  0.73           C  
ATOM    170  SG  CYS A  12      30.435  16.178  -4.429  1.00  0.73           S  
ATOM    171  H   CYS A  12      27.789  16.244  -6.653  1.00  0.73           H  
ATOM    172  HA  CYS A  12      28.215  18.129  -4.367  1.00  0.73           H  
ATOM    173 1HB  CYS A  12      30.164  17.232  -6.526  1.00  0.73           H  
ATOM    174 2HB  CYS A  12      30.514  18.392  -5.252  1.00  0.73           H  
ATOM    175  N   PHE A  13      28.068  20.209  -5.723  1.00  0.69           N  
ATOM    176  CA  PHE A  13      27.805  21.416  -6.493  1.00  0.69           C  
ATOM    177  C   PHE A  13      29.016  22.340  -6.444  1.00  0.69           C  
ATOM    178  O   PHE A  13      29.057  23.393  -7.080  1.00  0.69           O  
ATOM    179  CB  PHE A  13      26.546  22.055  -5.937  1.00  0.69           C  
ATOM    180  CG  PHE A  13      25.395  21.073  -6.019  1.00  0.69           C  
ATOM    181  CD1 PHE A  13      24.995  20.364  -4.894  1.00  0.69           C  
ATOM    182  CD2 PHE A  13      24.734  20.837  -7.213  1.00  0.69           C  
ATOM    183  CE1 PHE A  13      23.964  19.449  -4.964  1.00  0.69           C  
ATOM    184  CE2 PHE A  13      23.700  19.921  -7.282  1.00  0.69           C  
ATOM    185  CZ  PHE A  13      23.316  19.231  -6.158  1.00  0.69           C  
ATOM    186  H   PHE A  13      28.177  20.270  -4.720  1.00  0.69           H  
ATOM    187  HA  PHE A  13      27.625  21.143  -7.533  1.00  0.69           H  
ATOM    188 1HB  PHE A  13      26.694  22.344  -4.898  1.00  0.69           H  
ATOM    189 2HB  PHE A  13      26.292  22.946  -6.509  1.00  0.69           H  
ATOM    190  HD1 PHE A  13      25.511  20.530  -3.948  1.00  0.69           H  
ATOM    191  HD2 PHE A  13      25.042  21.381  -8.107  1.00  0.69           H  
ATOM    192  HE1 PHE A  13      23.666  18.896  -4.072  1.00  0.69           H  
ATOM    193  HE2 PHE A  13      23.188  19.744  -8.225  1.00  0.69           H  
ATOM    194  HZ  PHE A  13      22.503  18.508  -6.213  1.00  0.69           H  
ATOM    195  N   LYS A  14      29.987  21.919  -5.645  1.00  0.66           N  
ATOM    196  CA  LYS A  14      31.247  22.604  -5.418  1.00  0.66           C  
ATOM    197  C   LYS A  14      32.254  21.570  -4.945  1.00  0.66           C  
ATOM    198  O   LYS A  14      31.933  20.744  -4.087  1.00  0.66           O  
ATOM    199  CB  LYS A  14      31.102  23.732  -4.394  1.00  0.66           C  
ATOM    200  CG  LYS A  14      32.375  24.548  -4.181  1.00  0.66           C  
ATOM    201  CD  LYS A  14      32.147  25.716  -3.235  1.00  0.66           C  
ATOM    202  CE  LYS A  14      33.433  26.503  -3.023  1.00  0.66           C  
ATOM    203  NZ  LYS A  14      33.236  27.650  -2.096  1.00  0.66           N  
ATOM    204  H   LYS A  14      29.852  21.039  -5.179  1.00  0.66           H  
ATOM    205  HA  LYS A  14      31.605  23.022  -6.360  1.00  0.66           H  
ATOM    206 1HB  LYS A  14      30.315  24.418  -4.716  1.00  0.66           H  
ATOM    207 2HB  LYS A  14      30.804  23.317  -3.433  1.00  0.66           H  
ATOM    208 1HG  LYS A  14      33.155  23.905  -3.765  1.00  0.66           H  
ATOM    209 2HG  LYS A  14      32.722  24.929  -5.140  1.00  0.66           H  
ATOM    210 1HD  LYS A  14      31.384  26.378  -3.650  1.00  0.66           H  
ATOM    211 2HD  LYS A  14      31.796  25.342  -2.274  1.00  0.66           H  
ATOM    212 1HE  LYS A  14      34.191  25.838  -2.608  1.00  0.66           H  
ATOM    213 2HE  LYS A  14      33.783  26.880  -3.983  1.00  0.66           H  
ATOM    214 1HZ  LYS A  14      34.109  28.145  -1.981  1.00  0.66           H  
ATOM    215 2HZ  LYS A  14      32.542  28.277  -2.478  1.00  0.66           H  
ATOM    216 3HZ  LYS A  14      32.922  27.309  -1.199  1.00  0.66           H  
ATOM    217  N   LEU A  15      33.453  21.602  -5.504  1.00  0.66           N  
ATOM    218  CA  LEU A  15      34.497  20.671  -5.100  1.00  0.66           C  
ATOM    219  C   LEU A  15      35.552  21.429  -4.310  1.00  0.66           C  
ATOM    220  O   LEU A  15      35.797  22.605  -4.589  1.00  0.66           O  
ATOM    221  CB  LEU A  15      35.099  20.016  -6.346  1.00  0.66           C  
ATOM    222  CG  LEU A  15      34.054  19.303  -7.262  1.00  0.66           C  
ATOM    223  CD1 LEU A  15      34.725  18.725  -8.464  1.00  0.66           C  
ATOM    224  CD2 LEU A  15      33.357  18.235  -6.490  1.00  0.66           C  
ATOM    225  H   LEU A  15      33.650  22.292  -6.214  1.00  0.66           H  
ATOM    226  HA  LEU A  15      34.072  19.901  -4.458  1.00  0.66           H  
ATOM    227 1HB  LEU A  15      35.611  20.775  -6.932  1.00  0.66           H  
ATOM    228 2HB  LEU A  15      35.832  19.273  -6.026  1.00  0.66           H  
ATOM    229  HG  LEU A  15      33.324  20.034  -7.607  1.00  0.66           H  
ATOM    230 1HD1 LEU A  15      33.986  18.239  -9.102  1.00  0.66           H  
ATOM    231 2HD1 LEU A  15      35.229  19.512  -9.027  1.00  0.66           H  
ATOM    232 3HD1 LEU A  15      35.437  18.001  -8.138  1.00  0.66           H  
ATOM    233 1HD2 LEU A  15      32.619  17.754  -7.125  1.00  0.66           H  
ATOM    234 2HD2 LEU A  15      34.081  17.494  -6.144  1.00  0.66           H  
ATOM    235 3HD2 LEU A  15      32.867  18.693  -5.645  1.00  0.66           H  
ATOM    236  N   ILE A  16      36.184  20.781  -3.336  1.00  0.66           N  
ATOM    237  CA  ILE A  16      37.239  21.452  -2.595  1.00  0.66           C  
ATOM    238  C   ILE A  16      38.371  21.797  -3.560  1.00  0.66           C  
ATOM    239  O   ILE A  16      38.735  20.981  -4.409  1.00  0.66           O  
ATOM    240  CB  ILE A  16      37.771  20.564  -1.448  1.00  0.66           C  
ATOM    241  CG1 ILE A  16      38.623  21.404  -0.485  1.00  0.66           C  
ATOM    242  CG2 ILE A  16      38.606  19.451  -2.001  1.00  0.66           C  
ATOM    243  CD1 ILE A  16      38.969  20.719   0.812  1.00  0.66           C  
ATOM    244  H   ILE A  16      35.947  19.816  -3.104  1.00  0.66           H  
ATOM    245  HA  ILE A  16      36.846  22.375  -2.174  1.00  0.66           H  
ATOM    246  HB  ILE A  16      36.936  20.149  -0.893  1.00  0.66           H  
ATOM    247 1HG1 ILE A  16      39.533  21.639  -0.969  1.00  0.66           H  
ATOM    248 2HG1 ILE A  16      38.096  22.328  -0.259  1.00  0.66           H  
ATOM    249 1HG2 ILE A  16      38.975  18.834  -1.185  1.00  0.66           H  
ATOM    250 2HG2 ILE A  16      38.012  18.847  -2.670  1.00  0.66           H  
ATOM    251 3HG2 ILE A  16      39.447  19.883  -2.543  1.00  0.66           H  
ATOM    252 1HD1 ILE A  16      39.590  21.382   1.415  1.00  0.66           H  
ATOM    253 2HD1 ILE A  16      38.064  20.483   1.354  1.00  0.66           H  
ATOM    254 3HD1 ILE A  16      39.519  19.813   0.593  1.00  0.66           H  
ATOM    255  N   THR A  17      38.945  22.992  -3.416  1.00  0.66           N  
ATOM    256  CA  THR A  17      40.036  23.410  -4.294  1.00  0.66           C  
ATOM    257  C   THR A  17      41.399  23.174  -3.648  1.00  0.66           C  
ATOM    258  O   THR A  17      42.433  23.171  -4.317  1.00  0.66           O  
ATOM    259  CB  THR A  17      39.874  24.892  -4.666  1.00  0.66           C  
ATOM    260  OG1 THR A  17      39.949  25.702  -3.481  1.00  0.66           O  
ATOM    261  CG2 THR A  17      38.515  25.100  -5.323  1.00  0.66           C  
ATOM    262  H   THR A  17      38.596  23.625  -2.713  1.00  0.66           H  
ATOM    263  HA  THR A  17      39.989  22.820  -5.209  1.00  0.66           H  
ATOM    264  HB  THR A  17      40.663  25.189  -5.355  1.00  0.66           H  
ATOM    265  HG1 THR A  17      40.863  25.736  -3.169  1.00  0.66           H  
ATOM    266 1HG2 THR A  17      38.394  26.149  -5.587  1.00  0.66           H  
ATOM    267 2HG2 THR A  17      38.451  24.488  -6.223  1.00  0.66           H  
ATOM    268 3HG2 THR A  17      37.725  24.805  -4.630  1.00  0.66           H  
ATOM    269  N   GLU A  18      41.381  22.979  -2.342  1.00  0.67           N  
ATOM    270  CA  GLU A  18      42.571  22.729  -1.550  1.00  0.67           C  
ATOM    271  C   GLU A  18      42.693  21.220  -1.340  1.00  0.67           C  
ATOM    272  O   GLU A  18      41.681  20.529  -1.322  1.00  0.67           O  
ATOM    273  CB  GLU A  18      42.471  23.460  -0.207  1.00  0.67           C  
ATOM    274  CG  GLU A  18      42.444  24.976  -0.324  1.00  0.67           C  
ATOM    275  CD  GLU A  18      42.350  25.676   1.015  1.00  0.67           C  
ATOM    276  OE1 GLU A  18      42.235  25.002   2.011  1.00  0.67           O  
ATOM    277  OE2 GLU A  18      42.396  26.884   1.035  1.00  0.67           O  
ATOM    278  H   GLU A  18      40.485  23.002  -1.885  1.00  0.67           H  
ATOM    279  HA  GLU A  18      43.429  23.104  -2.101  1.00  0.67           H  
ATOM    280 1HB  GLU A  18      41.555  23.152   0.298  1.00  0.67           H  
ATOM    281 2HB  GLU A  18      43.300  23.181   0.438  1.00  0.67           H  
ATOM    282 1HG  GLU A  18      43.351  25.303  -0.832  1.00  0.67           H  
ATOM    283 2HG  GLU A  18      41.592  25.263  -0.940  1.00  0.67           H  
ATOM    284  N   PRO A  19      43.893  20.665  -1.203  1.00  0.67           N  
ATOM    285  CA  PRO A  19      44.093  19.271  -0.903  1.00  0.67           C  
ATOM    286  C   PRO A  19      43.657  18.950   0.510  1.00  0.67           C  
ATOM    287  O   PRO A  19      43.773  19.783   1.409  1.00  0.67           O  
ATOM    288  CB  PRO A  19      45.600  19.100  -1.100  1.00  0.67           C  
ATOM    289  CG  PRO A  19      46.182  20.483  -0.860  1.00  0.67           C  
ATOM    290  CD  PRO A  19      45.125  21.448  -1.373  1.00  0.67           C  
ATOM    291  HA  PRO A  19      43.531  18.675  -1.614  1.00  0.67           H  
ATOM    292 1HB  PRO A  19      45.978  18.346  -0.392  1.00  0.67           H  
ATOM    293 2HB  PRO A  19      45.801  18.718  -2.109  1.00  0.67           H  
ATOM    294 1HG  PRO A  19      46.392  20.619   0.211  1.00  0.67           H  
ATOM    295 2HG  PRO A  19      47.142  20.586  -1.387  1.00  0.67           H  
ATOM    296 1HD  PRO A  19      45.127  22.345  -0.743  1.00  0.67           H  
ATOM    297 2HD  PRO A  19      45.290  21.681  -2.438  1.00  0.67           H  
ATOM    298  N   ILE A  20      43.226  17.721   0.720  1.00  0.67           N  
ATOM    299  CA  ILE A  20      42.895  17.250   2.051  1.00  0.67           C  
ATOM    300  C   ILE A  20      44.033  16.327   2.463  1.00  0.67           C  
ATOM    301  O   ILE A  20      44.285  15.353   1.754  1.00  0.67           O  
ATOM    302  CB  ILE A  20      41.605  16.432   2.062  1.00  0.67           C  
ATOM    303  CG1 ILE A  20      40.447  17.224   1.544  1.00  0.67           C  
ATOM    304  CG2 ILE A  20      41.316  15.954   3.490  1.00  0.67           C  
ATOM    305  CD1 ILE A  20      39.236  16.351   1.295  1.00  0.67           C  
ATOM    306  H   ILE A  20      43.133  17.091  -0.067  1.00  0.67           H  
ATOM    307  HA  ILE A  20      42.780  18.094   2.718  1.00  0.67           H  
ATOM    308  HB  ILE A  20      41.723  15.592   1.414  1.00  0.67           H  
ATOM    309 1HG1 ILE A  20      40.181  18.003   2.257  1.00  0.67           H  
ATOM    310 2HG1 ILE A  20      40.738  17.698   0.608  1.00  0.67           H  
ATOM    311 1HG2 ILE A  20      40.408  15.355   3.499  1.00  0.67           H  
ATOM    312 2HG2 ILE A  20      42.151  15.353   3.850  1.00  0.67           H  
ATOM    313 3HG2 ILE A  20      41.187  16.815   4.144  1.00  0.67           H  
ATOM    314 1HD1 ILE A  20      38.445  16.950   0.901  1.00  0.67           H  
ATOM    315 2HD1 ILE A  20      39.483  15.577   0.581  1.00  0.67           H  
ATOM    316 3HD1 ILE A  20      38.919  15.886   2.225  1.00  0.67           H  
ATOM    317  N   PRO A  21      44.774  16.592   3.544  1.00  0.66           N  
ATOM    318  CA  PRO A  21      45.876  15.760   3.962  1.00  0.66           C  
ATOM    319  C   PRO A  21      45.377  14.338   4.081  1.00  0.66           C  
ATOM    320  O   PRO A  21      44.336  14.082   4.683  1.00  0.66           O  
ATOM    321  CB  PRO A  21      46.249  16.362   5.321  1.00  0.66           C  
ATOM    322  CG  PRO A  21      45.841  17.817   5.201  1.00  0.66           C  
ATOM    323  CD  PRO A  21      44.561  17.794   4.374  1.00  0.66           C  
ATOM    324  HA  PRO A  21      46.698  15.838   3.234  1.00  0.66           H  
ATOM    325 1HB  PRO A  21      45.707  15.842   6.133  1.00  0.66           H  
ATOM    326 2HB  PRO A  21      47.323  16.229   5.514  1.00  0.66           H  
ATOM    327 1HG  PRO A  21      45.679  18.241   6.208  1.00  0.66           H  
ATOM    328 2HG  PRO A  21      46.642  18.403   4.731  1.00  0.66           H  
ATOM    329 1HD  PRO A  21      43.672  17.682   5.015  1.00  0.66           H  
ATOM    330 2HD  PRO A  21      44.541  18.710   3.762  1.00  0.66           H  
ATOM    331  N   ILE A  22      46.161  13.397   3.587  1.00  0.65           N  
ATOM    332  CA  ILE A  22      45.753  12.000   3.613  1.00  0.65           C  
ATOM    333  C   ILE A  22      45.532  11.485   5.022  1.00  0.65           C  
ATOM    334  O   ILE A  22      44.635  10.680   5.261  1.00  0.65           O  
ATOM    335  CB  ILE A  22      46.716  11.104   2.840  1.00  0.65           C  
ATOM    336  CG1 ILE A  22      46.599  11.419   1.347  1.00  0.65           C  
ATOM    337  CG2 ILE A  22      46.380   9.687   3.083  1.00  0.65           C  
ATOM    338  CD1 ILE A  22      47.652  10.753   0.476  1.00  0.65           C  
ATOM    339  H   ILE A  22      47.022  13.654   3.127  1.00  0.65           H  
ATOM    340  HA  ILE A  22      44.800  11.930   3.098  1.00  0.65           H  
ATOM    341  HB  ILE A  22      47.740  11.298   3.154  1.00  0.65           H  
ATOM    342 1HG1 ILE A  22      45.620  11.112   1.019  1.00  0.65           H  
ATOM    343 2HG1 ILE A  22      46.676  12.499   1.211  1.00  0.65           H  
ATOM    344 1HG2 ILE A  22      47.072   9.071   2.522  1.00  0.65           H  
ATOM    345 2HG2 ILE A  22      46.472   9.464   4.148  1.00  0.65           H  
ATOM    346 3HG2 ILE A  22      45.357   9.489   2.756  1.00  0.65           H  
ATOM    347 1HD1 ILE A  22      47.489  11.031  -0.569  1.00  0.65           H  
ATOM    348 2HD1 ILE A  22      48.644  11.077   0.786  1.00  0.65           H  
ATOM    349 3HD1 ILE A  22      47.575   9.669   0.575  1.00  0.65           H  
ATOM    350  N   ASP A  23      46.363  11.929   5.955  1.00  0.65           N  
ATOM    351  CA  ASP A  23      46.274  11.505   7.348  1.00  0.65           C  
ATOM    352  C   ASP A  23      44.904  11.811   7.982  1.00  0.65           C  
ATOM    353  O   ASP A  23      44.537  11.191   8.981  1.00  0.65           O  
ATOM    354  CB  ASP A  23      47.361  12.188   8.180  1.00  0.65           C  
ATOM    355  CG  ASP A  23      48.782  11.681   7.904  1.00  0.65           C  
ATOM    356  OD1 ASP A  23      48.934  10.664   7.269  1.00  0.65           O  
ATOM    357  OD2 ASP A  23      49.705  12.331   8.332  1.00  0.65           O  
ATOM    358  H   ASP A  23      47.075  12.590   5.687  1.00  0.65           H  
ATOM    359  HA  ASP A  23      46.428  10.426   7.384  1.00  0.65           H  
ATOM    360 1HB  ASP A  23      47.327  13.264   7.997  1.00  0.65           H  
ATOM    361 2HB  ASP A  23      47.142  12.037   9.238  1.00  0.65           H  
ATOM    362  N   ASP A  24      44.165  12.790   7.439  1.00  0.64           N  
ATOM    363  CA  ASP A  24      42.865  13.140   7.987  1.00  0.64           C  
ATOM    364  C   ASP A  24      41.716  12.426   7.293  1.00  0.64           C  
ATOM    365  O   ASP A  24      40.559  12.664   7.650  1.00  0.64           O  
ATOM    366  CB  ASP A  24      42.604  14.644   7.888  1.00  0.64           C  
ATOM    367  CG  ASP A  24      43.485  15.493   8.800  1.00  0.64           C  
ATOM    368  OD1 ASP A  24      43.715  15.091   9.926  1.00  0.64           O  
ATOM    369  OD2 ASP A  24      43.876  16.551   8.397  1.00  0.64           O  
ATOM    370  H   ASP A  24      44.469  13.266   6.591  1.00  0.64           H  
ATOM    371  HA  ASP A  24      42.850  12.853   9.035  1.00  0.64           H  
ATOM    372 1HB  ASP A  24      42.777  14.961   6.851  1.00  0.64           H  
ATOM    373 2HB  ASP A  24      41.559  14.846   8.119  1.00  0.64           H  
ATOM    374  N   ILE A  25      42.015  11.567   6.312  1.00  0.64           N  
ATOM    375  CA  ILE A  25      40.968  10.892   5.552  1.00  0.64           C  
ATOM    376  C   ILE A  25      40.856   9.439   5.984  1.00  0.64           C  
ATOM    377  O   ILE A  25      41.857   8.727   6.039  1.00  0.64           O  
ATOM    378  CB  ILE A  25      41.238  10.931   4.039  1.00  0.64           C  
ATOM    379  CG1 ILE A  25      41.349  12.362   3.528  1.00  0.64           C  
ATOM    380  CG2 ILE A  25      40.081  10.303   3.361  1.00  0.64           C  
ATOM    381  CD1 ILE A  25      41.841  12.441   2.087  1.00  0.64           C  
ATOM    382  H   ILE A  25      42.988  11.373   6.069  1.00  0.64           H  
ATOM    383  HA  ILE A  25      40.019  11.378   5.740  1.00  0.64           H  
ATOM    384  HB  ILE A  25      42.165  10.402   3.800  1.00  0.64           H  
ATOM    385 1HG1 ILE A  25      40.376  12.844   3.597  1.00  0.64           H  
ATOM    386 2HG1 ILE A  25      42.053  12.905   4.159  1.00  0.64           H  
ATOM    387 1HG2 ILE A  25      40.270  10.352   2.318  1.00  0.64           H  
ATOM    388 2HG2 ILE A  25      39.966   9.272   3.672  1.00  0.64           H  
ATOM    389 3HG2 ILE A  25      39.173  10.848   3.604  1.00  0.64           H  
ATOM    390 1HD1 ILE A  25      41.916  13.460   1.780  1.00  0.64           H  
ATOM    391 2HD1 ILE A  25      42.816  11.979   2.011  1.00  0.64           H  
ATOM    392 3HD1 ILE A  25      41.151  11.924   1.439  1.00  0.64           H  
ATOM    393  N   VAL A  26      39.646   9.004   6.322  1.00  0.64           N  
ATOM    394  CA  VAL A  26      39.455   7.636   6.782  1.00  0.64           C  
ATOM    395  C   VAL A  26      38.682   6.750   5.803  1.00  0.64           C  
ATOM    396  O   VAL A  26      38.823   5.527   5.844  1.00  0.64           O  
ATOM    397  CB  VAL A  26      38.752   7.646   8.154  1.00  0.64           C  
ATOM    398  CG1 VAL A  26      39.644   8.360   9.163  1.00  0.64           C  
ATOM    399  CG2 VAL A  26      37.398   8.353   8.062  1.00  0.64           C  
ATOM    400  H   VAL A  26      38.851   9.632   6.245  1.00  0.64           H  
ATOM    401  HA  VAL A  26      40.439   7.190   6.922  1.00  0.64           H  
ATOM    402  HB  VAL A  26      38.612   6.621   8.489  1.00  0.64           H  
ATOM    403 1HG1 VAL A  26      39.166   8.350  10.138  1.00  0.64           H  
ATOM    404 2HG1 VAL A  26      40.605   7.850   9.227  1.00  0.64           H  
ATOM    405 3HG1 VAL A  26      39.804   9.390   8.843  1.00  0.64           H  
ATOM    406 1HG2 VAL A  26      36.917   8.357   9.038  1.00  0.64           H  
ATOM    407 2HG2 VAL A  26      37.558   9.359   7.744  1.00  0.64           H  
ATOM    408 3HG2 VAL A  26      36.754   7.847   7.350  1.00  0.64           H  
ATOM    409  N   ASP A  27      37.897   7.345   4.906  1.00  0.65           N  
ATOM    410  CA  ASP A  27      37.134   6.528   3.956  1.00  0.65           C  
ATOM    411  C   ASP A  27      36.728   7.335   2.724  1.00  0.65           C  
ATOM    412  O   ASP A  27      36.982   8.540   2.649  1.00  0.65           O  
ATOM    413  CB  ASP A  27      35.898   5.934   4.662  1.00  0.65           C  
ATOM    414  CG  ASP A  27      35.397   4.590   4.091  1.00  0.65           C  
ATOM    415  OD1 ASP A  27      35.698   4.291   2.957  1.00  0.65           O  
ATOM    416  OD2 ASP A  27      34.719   3.886   4.806  1.00  0.65           O  
ATOM    417  H   ASP A  27      37.798   8.358   4.926  1.00  0.65           H  
ATOM    418  HA  ASP A  27      37.769   5.706   3.622  1.00  0.65           H  
ATOM    419 1HB  ASP A  27      36.114   5.793   5.721  1.00  0.65           H  
ATOM    420 2HB  ASP A  27      35.078   6.646   4.595  1.00  0.65           H  
ATOM    421  N   TRP A  28      36.115   6.671   1.741  1.00  0.67           N  
ATOM    422  CA  TRP A  28      35.681   7.399   0.543  1.00  0.67           C  
ATOM    423  C   TRP A  28      34.573   6.704  -0.263  1.00  0.67           C  
ATOM    424  O   TRP A  28      34.369   5.493  -0.165  1.00  0.67           O  
ATOM    425  CB  TRP A  28      36.880   7.592  -0.375  1.00  0.67           C  
ATOM    426  CG  TRP A  28      37.369   6.308  -0.970  1.00  0.67           C  
ATOM    427  CD1 TRP A  28      38.128   5.328  -0.394  1.00  0.67           C  
ATOM    428  CD2 TRP A  28      37.176   5.909  -2.327  1.00  0.67           C  
ATOM    429  NE1 TRP A  28      38.412   4.353  -1.308  1.00  0.67           N  
ATOM    430  CE2 TRP A  28      37.851   4.699  -2.501  1.00  0.67           C  
ATOM    431  CE3 TRP A  28      36.522   6.487  -3.411  1.00  0.67           C  
ATOM    432  CZ2 TRP A  28      37.887   4.061  -3.722  1.00  0.67           C  
ATOM    433  CZ3 TRP A  28      36.581   5.858  -4.618  1.00  0.67           C  
ATOM    434  CH2 TRP A  28      37.241   4.674  -4.778  1.00  0.67           C  
ATOM    435  H   TRP A  28      35.942   5.671   1.866  1.00  0.67           H  
ATOM    436  HA  TRP A  28      35.310   8.368   0.862  1.00  0.67           H  
ATOM    437 1HB  TRP A  28      36.610   8.276  -1.186  1.00  0.67           H  
ATOM    438 2HB  TRP A  28      37.693   8.050   0.171  1.00  0.67           H  
ATOM    439  HD1 TRP A  28      38.456   5.312   0.634  1.00  0.67           H  
ATOM    440  HE1 TRP A  28      38.956   3.521  -1.132  1.00  0.67           H  
ATOM    441  HE3 TRP A  28      36.002   7.430  -3.300  1.00  0.67           H  
ATOM    442  HZ2 TRP A  28      38.409   3.132  -3.876  1.00  0.67           H  
ATOM    443  HZ3 TRP A  28      36.106   6.329  -5.438  1.00  0.67           H  
ATOM    444  HH2 TRP A  28      37.264   4.206  -5.760  1.00  0.67           H  
ATOM    445  N   THR A  29      33.919   7.479  -1.129  1.00  0.70           N  
ATOM    446  CA  THR A  29      32.933   6.949  -2.074  1.00  0.70           C  
ATOM    447  C   THR A  29      32.837   7.788  -3.346  1.00  0.70           C  
ATOM    448  O   THR A  29      33.158   8.974  -3.348  1.00  0.70           O  
ATOM    449  CB  THR A  29      31.543   6.847  -1.430  1.00  0.70           C  
ATOM    450  OG1 THR A  29      30.637   6.200  -2.341  1.00  0.70           O  
ATOM    451  CG2 THR A  29      31.027   8.201  -1.082  1.00  0.70           C  
ATOM    452  H   THR A  29      34.115   8.479  -1.102  1.00  0.70           H  
ATOM    453  HA  THR A  29      33.246   5.947  -2.365  1.00  0.70           H  
ATOM    454  HB  THR A  29      31.613   6.246  -0.523  1.00  0.70           H  
ATOM    455  HG1 THR A  29      30.478   6.776  -3.108  1.00  0.70           H  
ATOM    456 1HG2 THR A  29      30.045   8.113  -0.622  1.00  0.70           H  
ATOM    457 2HG2 THR A  29      31.719   8.654  -0.379  1.00  0.70           H  
ATOM    458 3HG2 THR A  29      30.954   8.807  -1.987  1.00  0.70           H  
ATOM    459  N   LYS A  30      32.382   7.184  -4.439  1.00  0.75           N  
ATOM    460  CA  LYS A  30      32.201   7.964  -5.665  1.00  0.75           C  
ATOM    461  C   LYS A  30      30.762   8.395  -5.886  1.00  0.75           C  
ATOM    462  O   LYS A  30      29.822   7.709  -5.479  1.00  0.75           O  
ATOM    463  CB  LYS A  30      32.603   7.191  -6.921  1.00  0.75           C  
ATOM    464  CG  LYS A  30      34.010   6.797  -7.028  1.00  0.75           C  
ATOM    465  CD  LYS A  30      34.294   6.184  -8.393  1.00  0.75           C  
ATOM    466  CE  LYS A  30      35.752   5.776  -8.542  1.00  0.75           C  
ATOM    467  NZ  LYS A  30      36.030   5.207  -9.897  1.00  0.75           N  
ATOM    468  H   LYS A  30      32.147   6.199  -4.413  1.00  0.75           H  
ATOM    469  HA  LYS A  30      32.809   8.866  -5.603  1.00  0.75           H  
ATOM    470 1HB  LYS A  30      31.990   6.294  -7.010  1.00  0.75           H  
ATOM    471 2HB  LYS A  30      32.393   7.812  -7.788  1.00  0.75           H  
ATOM    472 1HG  LYS A  30      34.660   7.651  -6.849  1.00  0.75           H  
ATOM    473 2HG  LYS A  30      34.181   6.041  -6.278  1.00  0.75           H  
ATOM    474 1HD  LYS A  30      33.663   5.306  -8.534  1.00  0.75           H  
ATOM    475 2HD  LYS A  30      34.049   6.912  -9.170  1.00  0.75           H  
ATOM    476 1HE  LYS A  30      36.386   6.648  -8.384  1.00  0.75           H  
ATOM    477 2HE  LYS A  30      35.991   5.026  -7.790  1.00  0.75           H  
ATOM    478 1HZ  LYS A  30      37.003   4.945  -9.963  1.00  0.75           H  
ATOM    479 2HZ  LYS A  30      35.452   4.390 -10.047  1.00  0.75           H  
ATOM    480 3HZ  LYS A  30      35.819   5.902 -10.604  1.00  0.75           H  
ATOM    481  N   ILE A  31      30.620   9.503  -6.599  1.00  0.81           N  
ATOM    482  CA  ILE A  31      29.357   9.987  -7.114  1.00  0.81           C  
ATOM    483  C   ILE A  31      29.384   9.921  -8.623  1.00  0.81           C  
ATOM    484  O   ILE A  31      30.072  10.705  -9.280  1.00  0.81           O  
ATOM    485  CB  ILE A  31      29.103  11.434  -6.701  1.00  0.81           C  
ATOM    486  CG1 ILE A  31      29.047  11.543  -5.221  1.00  0.81           C  
ATOM    487  CG2 ILE A  31      27.849  11.959  -7.361  1.00  0.81           C  
ATOM    488  CD1 ILE A  31      29.017  12.922  -4.780  1.00  0.81           C  
ATOM    489  H   ILE A  31      31.450  10.042  -6.816  1.00  0.81           H  
ATOM    490  HA  ILE A  31      28.551   9.357  -6.745  1.00  0.81           H  
ATOM    491  HB  ILE A  31      29.945  12.044  -7.025  1.00  0.81           H  
ATOM    492 1HG1 ILE A  31      28.141  11.051  -4.862  1.00  0.81           H  
ATOM    493 2HG1 ILE A  31      29.913  11.053  -4.779  1.00  0.81           H  
ATOM    494 1HG2 ILE A  31      27.707  12.990  -7.077  1.00  0.81           H  
ATOM    495 2HG2 ILE A  31      27.946  11.896  -8.445  1.00  0.81           H  
ATOM    496 3HG2 ILE A  31      26.986  11.372  -7.041  1.00  0.81           H  
ATOM    497 1HD1 ILE A  31      28.955  12.937  -3.720  1.00  0.81           H  
ATOM    498 2HD1 ILE A  31      29.918  13.415  -5.110  1.00  0.81           H  
ATOM    499 3HD1 ILE A  31      28.160  13.416  -5.195  1.00  0.81           H  
ATOM    500  N   THR A  32      28.638   8.967  -9.167  1.00  0.86           N  
ATOM    501  CA  THR A  32      28.601   8.733 -10.604  1.00  0.86           C  
ATOM    502  C   THR A  32      27.164   8.743 -11.116  1.00  0.86           C  
ATOM    503  O   THR A  32      26.897   8.431 -12.276  1.00  0.86           O  
ATOM    504  CB  THR A  32      29.289   7.403 -10.957  1.00  0.86           C  
ATOM    505  OG1 THR A  32      28.611   6.318 -10.306  1.00  0.86           O  
ATOM    506  CG2 THR A  32      30.748   7.425 -10.492  1.00  0.86           C  
ATOM    507  H   THR A  32      28.109   8.359  -8.558  1.00  0.86           H  
ATOM    508  HA  THR A  32      29.140   9.539 -11.104  1.00  0.86           H  
ATOM    509  HB  THR A  32      29.256   7.253 -12.036  1.00  0.86           H  
ATOM    510  HG1 THR A  32      27.725   6.232 -10.667  1.00  0.86           H  
ATOM    511 1HG2 THR A  32      31.228   6.482 -10.747  1.00  0.86           H  
ATOM    512 2HG2 THR A  32      31.277   8.243 -10.982  1.00  0.86           H  
ATOM    513 3HG2 THR A  32      30.781   7.563  -9.422  1.00  0.86           H  
ATOM    514  N   ASP A  33      26.229   9.057 -10.224  1.00  0.90           N  
ATOM    515  CA  ASP A  33      24.809   9.059 -10.560  1.00  0.90           C  
ATOM    516  C   ASP A  33      24.570  10.043 -11.699  1.00  0.90           C  
ATOM    517  O   ASP A  33      24.970  11.204 -11.621  1.00  0.90           O  
ATOM    518  CB  ASP A  33      23.957   9.417  -9.333  1.00  0.90           C  
ATOM    519  CG  ASP A  33      22.431   9.186  -9.503  1.00  0.90           C  
ATOM    520  OD1 ASP A  33      21.877   8.474  -8.685  1.00  0.90           O  
ATOM    521  OD2 ASP A  33      21.826   9.697 -10.432  1.00  0.90           O  
ATOM    522  H   ASP A  33      26.520   9.317  -9.294  1.00  0.90           H  
ATOM    523  HA  ASP A  33      24.527   8.063 -10.901  1.00  0.90           H  
ATOM    524 1HB  ASP A  33      24.296   8.833  -8.478  1.00  0.90           H  
ATOM    525 2HB  ASP A  33      24.117  10.463  -9.082  1.00  0.90           H  
ATOM    526  N   SER A  34      23.882   9.591 -12.745  1.00  0.92           N  
ATOM    527  CA  SER A  34      23.611  10.412 -13.924  1.00  0.92           C  
ATOM    528  C   SER A  34      22.769  11.660 -13.630  1.00  0.92           C  
ATOM    529  O   SER A  34      22.718  12.580 -14.447  1.00  0.92           O  
ATOM    530  CB  SER A  34      22.935   9.570 -14.993  1.00  0.92           C  
ATOM    531  OG  SER A  34      21.659   9.166 -14.585  1.00  0.92           O  
ATOM    532  H   SER A  34      23.560   8.634 -12.730  1.00  0.92           H  
ATOM    533  HA  SER A  34      24.572  10.748 -14.318  1.00  0.92           H  
ATOM    534 1HB  SER A  34      22.858  10.147 -15.913  1.00  0.92           H  
ATOM    535 2HB  SER A  34      23.546   8.695 -15.204  1.00  0.92           H  
ATOM    536  HG  SER A  34      21.171   9.976 -14.416  1.00  0.92           H  
ATOM    537  N   ARG A  35      22.092  11.689 -12.477  1.00  0.91           N  
ATOM    538  CA  ARG A  35      21.292  12.841 -12.086  1.00  0.91           C  
ATOM    539  C   ARG A  35      22.140  13.969 -11.478  1.00  0.91           C  
ATOM    540  O   ARG A  35      21.654  15.089 -11.303  1.00  0.91           O  
ATOM    541  CB  ARG A  35      20.194  12.394 -11.134  1.00  0.91           C  
ATOM    542  CG  ARG A  35      19.173  11.479 -11.828  1.00  0.91           C  
ATOM    543  CD  ARG A  35      18.212  10.819 -10.910  1.00  0.91           C  
ATOM    544  NE  ARG A  35      18.869   9.827 -10.086  1.00  0.91           N  
ATOM    545  CZ  ARG A  35      18.251   9.030  -9.193  1.00  0.91           C  
ATOM    546  NH1 ARG A  35      16.942   9.110  -9.016  1.00  0.91           N  
ATOM    547  NH2 ARG A  35      18.968   8.169  -8.498  1.00  0.91           N  
ATOM    548  H   ARG A  35      22.146  10.894 -11.825  1.00  0.91           H  
ATOM    549  HA  ARG A  35      20.810  13.232 -12.980  1.00  0.91           H  
ATOM    550 1HB  ARG A  35      20.630  11.857 -10.290  1.00  0.91           H  
ATOM    551 2HB  ARG A  35      19.668  13.261 -10.740  1.00  0.91           H  
ATOM    552 1HG  ARG A  35      18.609  12.057 -12.556  1.00  0.91           H  
ATOM    553 2HG  ARG A  35      19.724  10.687 -12.343  1.00  0.91           H  
ATOM    554 1HD  ARG A  35      17.763  11.562 -10.254  1.00  0.91           H  
ATOM    555 2HD  ARG A  35      17.436  10.322 -11.488  1.00  0.91           H  
ATOM    556  HE  ARG A  35      19.898   9.722 -10.190  1.00  0.91           H  
ATOM    557 1HH1 ARG A  35      16.398   9.771  -9.552  1.00  0.91           H  
ATOM    558 2HH1 ARG A  35      16.489   8.510  -8.342  1.00  0.91           H  
ATOM    559 1HH2 ARG A  35      20.001   8.141  -8.636  1.00  0.91           H  
ATOM    560 2HH2 ARG A  35      18.533   7.569  -7.822  1.00  0.91           H  
ATOM    561  N   CYS A  36      23.394  13.676 -11.131  1.00  0.88           N  
ATOM    562  CA  CYS A  36      24.267  14.692 -10.566  1.00  0.88           C  
ATOM    563  C   CYS A  36      24.946  15.467 -11.692  1.00  0.88           C  
ATOM    564  O   CYS A  36      25.369  14.863 -12.673  1.00  0.88           O  
ATOM    565  CB  CYS A  36      25.332  14.070  -9.665  1.00  0.88           C  
ATOM    566  SG  CYS A  36      24.679  13.262  -8.203  1.00  0.88           S  
ATOM    567  H   CYS A  36      23.771  12.743 -11.298  1.00  0.88           H  
ATOM    568  HA  CYS A  36      23.644  15.353  -9.982  1.00  0.88           H  
ATOM    569 1HB  CYS A  36      25.889  13.320 -10.235  1.00  0.88           H  
ATOM    570 2HB  CYS A  36      26.049  14.825  -9.348  1.00  0.88           H  
ATOM    571  N   PRO A  37      25.100  16.798 -11.587  1.00  0.82           N  
ATOM    572  CA  PRO A  37      25.755  17.642 -12.576  1.00  0.82           C  
ATOM    573  C   PRO A  37      27.252  17.373 -12.737  1.00  0.82           C  
ATOM    574  O   PRO A  37      27.844  17.751 -13.756  1.00  0.82           O  
ATOM    575  CB  PRO A  37      25.515  19.049 -12.018  1.00  0.82           C  
ATOM    576  CG  PRO A  37      25.317  18.853 -10.525  1.00  0.82           C  
ATOM    577  CD  PRO A  37      24.619  17.520 -10.392  1.00  0.82           C  
ATOM    578  HA  PRO A  37      25.241  17.516 -13.540  1.00  0.82           H  
ATOM    579 1HB  PRO A  37      26.379  19.690 -12.244  1.00  0.82           H  
ATOM    580 2HB  PRO A  37      24.642  19.504 -12.509  1.00  0.82           H  
ATOM    581 1HG  PRO A  37      26.290  18.878  -9.994  1.00  0.82           H  
ATOM    582 2HG  PRO A  37      24.725  19.683 -10.126  1.00  0.82           H  
ATOM    583 1HD  PRO A  37      24.966  17.049  -9.470  1.00  0.82           H  
ATOM    584 2HD  PRO A  37      23.523  17.640 -10.422  1.00  0.82           H  
ATOM    585  N   ARG A  38      27.866  16.748 -11.728  1.00  0.77           N  
ATOM    586  CA  ARG A  38      29.298  16.474 -11.744  1.00  0.77           C  
ATOM    587  C   ARG A  38      29.649  15.097 -11.193  1.00  0.77           C  
ATOM    588  O   ARG A  38      29.012  14.611 -10.255  1.00  0.77           O  
ATOM    589  CB  ARG A  38      30.055  17.508 -10.905  1.00  0.77           C  
ATOM    590  CG  ARG A  38      29.995  18.955 -11.399  1.00  0.77           C  
ATOM    591  CD  ARG A  38      30.770  19.130 -12.660  1.00  0.77           C  
ATOM    592  NE  ARG A  38      30.814  20.516 -13.091  1.00  0.77           N  
ATOM    593  CZ  ARG A  38      29.881  21.125 -13.857  1.00  0.77           C  
ATOM    594  NH1 ARG A  38      28.818  20.473 -14.289  1.00  0.77           N  
ATOM    595  NH2 ARG A  38      30.038  22.400 -14.182  1.00  0.77           N  
ATOM    596  H   ARG A  38      27.333  16.462 -10.925  1.00  0.77           H  
ATOM    597  HA  ARG A  38      29.647  16.529 -12.776  1.00  0.77           H  
ATOM    598 1HB  ARG A  38      29.657  17.501  -9.887  1.00  0.77           H  
ATOM    599 2HB  ARG A  38      31.108  17.219 -10.840  1.00  0.77           H  
ATOM    600 1HG  ARG A  38      28.968  19.259 -11.571  1.00  0.77           H  
ATOM    601 2HG  ARG A  38      30.434  19.604 -10.642  1.00  0.77           H  
ATOM    602 1HD  ARG A  38      31.793  18.787 -12.504  1.00  0.77           H  
ATOM    603 2HD  ARG A  38      30.312  18.542 -13.454  1.00  0.77           H  
ATOM    604  HE  ARG A  38      31.605  21.068 -12.794  1.00  0.77           H  
ATOM    605 1HH1 ARG A  38      28.663  19.478 -14.057  1.00  0.77           H  
ATOM    606 2HH1 ARG A  38      28.139  20.948 -14.862  1.00  0.77           H  
ATOM    607 1HH2 ARG A  38      30.849  22.908 -13.857  1.00  0.77           H  
ATOM    608 2HH2 ARG A  38      29.348  22.863 -14.754  1.00  0.77           H  
ATOM    609  N   GLU A  39      30.711  14.509 -11.735  1.00  0.72           N  
ATOM    610  CA  GLU A  39      31.285  13.294 -11.169  1.00  0.72           C  
ATOM    611  C   GLU A  39      32.198  13.732 -10.045  1.00  0.72           C  
ATOM    612  O   GLU A  39      32.934  14.711 -10.201  1.00  0.72           O  
ATOM    613  CB  GLU A  39      32.068  12.485 -12.209  1.00  0.72           C  
ATOM    614  CG  GLU A  39      32.621  11.151 -11.689  1.00  0.72           C  
ATOM    615  CD  GLU A  39      33.320  10.334 -12.749  1.00  0.72           C  
ATOM    616  OE1 GLU A  39      33.298  10.728 -13.890  1.00  0.72           O  
ATOM    617  OE2 GLU A  39      33.885   9.317 -12.413  1.00  0.72           O  
ATOM    618  H   GLU A  39      31.158  14.936 -12.533  1.00  0.72           H  
ATOM    619  HA  GLU A  39      30.490  12.674 -10.753  1.00  0.72           H  
ATOM    620 1HB  GLU A  39      31.425  12.272 -13.063  1.00  0.72           H  
ATOM    621 2HB  GLU A  39      32.909  13.077 -12.570  1.00  0.72           H  
ATOM    622 1HG  GLU A  39      33.325  11.349 -10.883  1.00  0.72           H  
ATOM    623 2HG  GLU A  39      31.798  10.576 -11.276  1.00  0.72           H  
ATOM    624  N   ALA A  40      32.148  13.054  -8.909  1.00  0.68           N  
ATOM    625  CA  ALA A  40      33.018  13.475  -7.809  1.00  0.68           C  
ATOM    626  C   ALA A  40      33.328  12.381  -6.812  1.00  0.68           C  
ATOM    627  O   ALA A  40      32.696  11.328  -6.776  1.00  0.68           O  
ATOM    628  CB  ALA A  40      32.420  14.645  -7.064  1.00  0.68           C  
ATOM    629  H   ALA A  40      31.506  12.261  -8.840  1.00  0.68           H  
ATOM    630  HA  ALA A  40      33.951  13.799  -8.244  1.00  0.68           H  
ATOM    631 1HB  ALA A  40      33.107  14.974  -6.280  1.00  0.68           H  
ATOM    632 2HB  ALA A  40      32.238  15.465  -7.752  1.00  0.68           H  
ATOM    633 3HB  ALA A  40      31.485  14.336  -6.617  1.00  0.68           H  
ATOM    634  N   VAL A  41      34.336  12.638  -5.996  1.00  0.65           N  
ATOM    635  CA  VAL A  41      34.697  11.741  -4.915  1.00  0.65           C  
ATOM    636  C   VAL A  41      34.408  12.389  -3.587  1.00  0.65           C  
ATOM    637  O   VAL A  41      34.707  13.561  -3.369  1.00  0.65           O  
ATOM    638  CB  VAL A  41      36.188  11.356  -4.996  1.00  0.65           C  
ATOM    639  CG1 VAL A  41      36.597  10.505  -3.809  1.00  0.65           C  
ATOM    640  CG2 VAL A  41      36.406  10.623  -6.283  1.00  0.65           C  
ATOM    641  H   VAL A  41      34.863  13.505  -6.100  1.00  0.65           H  
ATOM    642  HA  VAL A  41      34.101  10.833  -4.989  1.00  0.65           H  
ATOM    643  HB  VAL A  41      36.795  12.266  -4.984  1.00  0.65           H  
ATOM    644 1HG1 VAL A  41      37.640  10.267  -3.904  1.00  0.65           H  
ATOM    645 2HG1 VAL A  41      36.441  11.054  -2.879  1.00  0.65           H  
ATOM    646 3HG1 VAL A  41      36.005   9.600  -3.796  1.00  0.65           H  
ATOM    647 1HG2 VAL A  41      37.445  10.363  -6.388  1.00  0.65           H  
ATOM    648 2HG2 VAL A  41      35.798   9.720  -6.289  1.00  0.65           H  
ATOM    649 3HG2 VAL A  41      36.109  11.266  -7.101  1.00  0.65           H  
ATOM    650  N   ILE A  42      33.767  11.644  -2.715  1.00  0.64           N  
ATOM    651  CA  ILE A  42      33.498  12.142  -1.393  1.00  0.64           C  
ATOM    652  C   ILE A  42      34.464  11.505  -0.439  1.00  0.64           C  
ATOM    653  O   ILE A  42      34.567  10.274  -0.384  1.00  0.64           O  
ATOM    654  CB  ILE A  42      32.082  11.803  -0.911  1.00  0.64           C  
ATOM    655  CG1 ILE A  42      31.054  12.311  -1.814  1.00  0.64           C  
ATOM    656  CG2 ILE A  42      31.874  12.372   0.479  1.00  0.64           C  
ATOM    657  CD1 ILE A  42      31.125  13.744  -1.923  1.00  0.64           C  
ATOM    658  H   ILE A  42      33.510  10.695  -2.961  1.00  0.64           H  
ATOM    659  HA  ILE A  42      33.640  13.219  -1.370  1.00  0.64           H  
ATOM    660  HB  ILE A  42      31.976  10.759  -0.878  1.00  0.64           H  
ATOM    661 1HG1 ILE A  42      31.172  11.867  -2.801  1.00  0.64           H  
ATOM    662 2HG1 ILE A  42      30.073  12.039  -1.423  1.00  0.64           H  
ATOM    663 1HG2 ILE A  42      30.874  12.113   0.835  1.00  0.64           H  
ATOM    664 2HG2 ILE A  42      32.610  11.961   1.166  1.00  0.64           H  
ATOM    665 3HG2 ILE A  42      31.981  13.459   0.446  1.00  0.64           H  
ATOM    666 1HD1 ILE A  42      30.360  14.097  -2.558  1.00  0.64           H  
ATOM    667 2HD1 ILE A  42      31.002  14.198  -0.940  1.00  0.64           H  
ATOM    668 3HD1 ILE A  42      32.077  14.002  -2.328  1.00  0.64           H  
ATOM    669  N   PHE A  43      35.175  12.326   0.308  1.00  0.63           N  
ATOM    670  CA  PHE A  43      36.067  11.786   1.301  1.00  0.63           C  
ATOM    671  C   PHE A  43      35.466  11.958   2.666  1.00  0.63           C  
ATOM    672  O   PHE A  43      34.895  13.005   2.971  1.00  0.63           O  
ATOM    673  CB  PHE A  43      37.426  12.457   1.292  1.00  0.63           C  
ATOM    674  CG  PHE A  43      38.290  12.140   0.120  1.00  0.63           C  
ATOM    675  CD1 PHE A  43      38.515  13.046  -0.884  1.00  0.63           C  
ATOM    676  CD2 PHE A  43      38.872  10.893   0.031  1.00  0.63           C  
ATOM    677  CE1 PHE A  43      39.342  12.717  -1.926  1.00  0.63           C  
ATOM    678  CE2 PHE A  43      39.689  10.562  -1.004  1.00  0.63           C  
ATOM    679  CZ  PHE A  43      39.934  11.471  -1.980  1.00  0.63           C  
ATOM    680  H   PHE A  43      35.073  13.334   0.188  1.00  0.63           H  
ATOM    681  HA  PHE A  43      36.208  10.720   1.122  1.00  0.63           H  
ATOM    682 1HB  PHE A  43      37.285  13.539   1.320  1.00  0.63           H  
ATOM    683 2HB  PHE A  43      37.961  12.187   2.190  1.00  0.63           H  
ATOM    684  HD1 PHE A  43      38.050  14.033  -0.835  1.00  0.63           H  
ATOM    685  HD2 PHE A  43      38.669  10.167   0.819  1.00  0.63           H  
ATOM    686  HE1 PHE A  43      39.533  13.442  -2.702  1.00  0.63           H  
ATOM    687  HE2 PHE A  43      40.147   9.580  -1.044  1.00  0.63           H  
ATOM    688  HZ  PHE A  43      40.595  11.208  -2.803  1.00  0.63           H  
ATOM    689  N   LYS A  44      35.617  10.952   3.503  1.00  0.63           N  
ATOM    690  CA  LYS A  44      35.173  11.065   4.877  1.00  0.63           C  
ATOM    691  C   LYS A  44      36.389  11.274   5.731  1.00  0.63           C  
ATOM    692  O   LYS A  44      37.350  10.494   5.650  1.00  0.63           O  
ATOM    693  CB  LYS A  44      34.398   9.843   5.348  1.00  0.63           C  
ATOM    694  CG  LYS A  44      33.889   9.968   6.781  1.00  0.63           C  
ATOM    695  CD  LYS A  44      33.109   8.740   7.215  1.00  0.63           C  
ATOM    696  CE  LYS A  44      32.637   8.880   8.655  1.00  0.63           C  
ATOM    697  NZ  LYS A  44      31.865   7.684   9.108  1.00  0.63           N  
ATOM    698  H   LYS A  44      36.081  10.101   3.187  1.00  0.63           H  
ATOM    699  HA  LYS A  44      34.534  11.942   4.986  1.00  0.63           H  
ATOM    700 1HB  LYS A  44      33.545   9.674   4.691  1.00  0.63           H  
ATOM    701 2HB  LYS A  44      35.041   8.967   5.295  1.00  0.63           H  
ATOM    702 1HG  LYS A  44      34.738  10.104   7.458  1.00  0.63           H  
ATOM    703 2HG  LYS A  44      33.248  10.850   6.858  1.00  0.63           H  
ATOM    704 1HD  LYS A  44      32.242   8.609   6.564  1.00  0.63           H  
ATOM    705 2HD  LYS A  44      33.745   7.857   7.132  1.00  0.63           H  
ATOM    706 1HE  LYS A  44      33.505   9.011   9.302  1.00  0.63           H  
ATOM    707 2HE  LYS A  44      32.002   9.765   8.736  1.00  0.63           H  
ATOM    708 1HZ  LYS A  44      31.569   7.815  10.065  1.00  0.63           H  
ATOM    709 2HZ  LYS A  44      31.053   7.564   8.518  1.00  0.63           H  
ATOM    710 3HZ  LYS A  44      32.448   6.862   9.047  1.00  0.63           H  
ATOM    711  N   THR A  45      36.359  12.336   6.516  1.00  0.63           N  
ATOM    712  CA  THR A  45      37.459  12.651   7.391  1.00  0.63           C  
ATOM    713  C   THR A  45      37.339  11.984   8.749  1.00  0.63           C  
ATOM    714  O   THR A  45      36.254  11.571   9.171  1.00  0.63           O  
ATOM    715  CB  THR A  45      37.576  14.168   7.547  1.00  0.63           C  
ATOM    716  OG1 THR A  45      36.372  14.665   8.126  1.00  0.63           O  
ATOM    717  CG2 THR A  45      37.797  14.812   6.168  1.00  0.63           C  
ATOM    718  H   THR A  45      35.548  12.959   6.503  1.00  0.63           H  
ATOM    719  HA  THR A  45      38.360  12.290   6.921  1.00  0.63           H  
ATOM    720  HB  THR A  45      38.414  14.406   8.202  1.00  0.63           H  
ATOM    721  HG1 THR A  45      35.661  14.583   7.442  1.00  0.63           H  
ATOM    722 1HG2 THR A  45      37.875  15.892   6.277  1.00  0.63           H  
ATOM    723 2HG2 THR A  45      38.718  14.421   5.728  1.00  0.63           H  
ATOM    724 3HG2 THR A  45      36.951  14.574   5.515  1.00  0.63           H  
ATOM    725  N   LYS A  46      38.447  11.986   9.480  1.00  0.64           N  
ATOM    726  CA  LYS A  46      38.532  11.420  10.828  1.00  0.64           C  
ATOM    727  C   LYS A  46      37.593  12.106  11.816  1.00  0.64           C  
ATOM    728  O   LYS A  46      37.233  11.536  12.845  1.00  0.64           O  
ATOM    729  CB  LYS A  46      39.962  11.536  11.372  1.00  0.64           C  
ATOM    730  CG  LYS A  46      40.377  12.970  11.775  1.00  0.64           C  
ATOM    731  CD  LYS A  46      41.819  13.038  12.249  1.00  0.64           C  
ATOM    732  CE  LYS A  46      42.150  14.372  12.974  1.00  0.64           C  
ATOM    733  NZ  LYS A  46      41.974  15.579  12.114  1.00  0.64           N  
ATOM    734  H   LYS A  46      39.288  12.353   9.034  1.00  0.64           H  
ATOM    735  HA  LYS A  46      38.245  10.373  10.779  1.00  0.64           H  
ATOM    736 1HB  LYS A  46      40.072  10.896  12.244  1.00  0.64           H  
ATOM    737 2HB  LYS A  46      40.669  11.191  10.613  1.00  0.64           H  
ATOM    738 1HG  LYS A  46      40.247  13.654  10.929  1.00  0.64           H  
ATOM    739 2HG  LYS A  46      39.750  13.312  12.592  1.00  0.64           H  
ATOM    740 1HD  LYS A  46      42.020  12.208  12.921  1.00  0.64           H  
ATOM    741 2HD  LYS A  46      42.483  12.953  11.387  1.00  0.64           H  
ATOM    742 1HE  LYS A  46      41.519  14.476  13.856  1.00  0.64           H  
ATOM    743 2HE  LYS A  46      43.192  14.326  13.284  1.00  0.64           H  
ATOM    744 1HZ  LYS A  46      42.231  16.397  12.623  1.00  0.64           H  
ATOM    745 2HZ  LYS A  46      42.583  15.481  11.284  1.00  0.64           H  
ATOM    746 3HZ  LYS A  46      40.978  15.684  11.825  1.00  0.64           H  
ATOM    747  N   ASP A  47      37.199  13.333  11.486  1.00  0.65           N  
ATOM    748  CA  ASP A  47      36.361  14.170  12.322  1.00  0.65           C  
ATOM    749  C   ASP A  47      34.866  14.014  11.990  1.00  0.65           C  
ATOM    750  O   ASP A  47      34.019  14.684  12.582  1.00  0.65           O  
ATOM    751  CB  ASP A  47      36.831  15.617  12.139  1.00  0.65           C  
ATOM    752  CG  ASP A  47      38.299  15.793  12.652  1.00  0.65           C  
ATOM    753  OD1 ASP A  47      38.576  15.379  13.752  1.00  0.65           O  
ATOM    754  OD2 ASP A  47      39.150  16.251  11.889  1.00  0.65           O  
ATOM    755  H   ASP A  47      37.521  13.705  10.604  1.00  0.65           H  
ATOM    756  HA  ASP A  47      36.511  13.878  13.361  1.00  0.65           H  
ATOM    757 1HB  ASP A  47      36.784  15.885  11.081  1.00  0.65           H  
ATOM    758 2HB  ASP A  47      36.172  16.291  12.685  1.00  0.65           H  
ATOM    759  N   GLY A  48      34.545  13.130  11.035  1.00  0.65           N  
ATOM    760  CA  GLY A  48      33.165  12.840  10.636  1.00  0.65           C  
ATOM    761  C   GLY A  48      32.622  13.680   9.474  1.00  0.65           C  
ATOM    762  O   GLY A  48      31.540  13.402   8.956  1.00  0.65           O  
ATOM    763  H   GLY A  48      35.282  12.607  10.562  1.00  0.65           H  
ATOM    764 1HA  GLY A  48      33.105  11.787  10.363  1.00  0.65           H  
ATOM    765 2HA  GLY A  48      32.516  12.968  11.501  1.00  0.65           H  
ATOM    766  N   LYS A  49      33.356  14.705   9.068  1.00  0.65           N  
ATOM    767  CA  LYS A  49      32.929  15.574   7.976  1.00  0.65           C  
ATOM    768  C   LYS A  49      33.172  14.945   6.613  1.00  0.65           C  
ATOM    769  O   LYS A  49      34.250  14.384   6.374  1.00  0.65           O  
ATOM    770  CB  LYS A  49      33.652  16.921   8.048  1.00  0.65           C  
ATOM    771  CG  LYS A  49      33.209  17.939   6.990  1.00  0.65           C  
ATOM    772  CD  LYS A  49      33.903  19.280   7.177  1.00  0.65           C  
ATOM    773  CE  LYS A  49      33.447  20.286   6.127  1.00  0.65           C  
ATOM    774  NZ  LYS A  49      34.104  21.615   6.306  1.00  0.65           N  
ATOM    775  H   LYS A  49      34.234  14.883   9.534  1.00  0.65           H  
ATOM    776  HA  LYS A  49      31.857  15.748   8.074  1.00  0.65           H  
ATOM    777 1HB  LYS A  49      33.494  17.364   9.031  1.00  0.65           H  
ATOM    778 2HB  LYS A  49      34.723  16.766   7.929  1.00  0.65           H  
ATOM    779 1HG  LYS A  49      33.453  17.563   5.996  1.00  0.65           H  
ATOM    780 2HG  LYS A  49      32.131  18.081   7.046  1.00  0.65           H  
ATOM    781 1HD  LYS A  49      33.683  19.674   8.170  1.00  0.65           H  
ATOM    782 2HD  LYS A  49      34.980  19.142   7.086  1.00  0.65           H  
ATOM    783 1HE  LYS A  49      33.688  19.900   5.138  1.00  0.65           H  
ATOM    784 2HE  LYS A  49      32.367  20.413   6.202  1.00  0.65           H  
ATOM    785 1HZ  LYS A  49      33.776  22.252   5.594  1.00  0.65           H  
ATOM    786 2HZ  LYS A  49      33.875  21.985   7.219  1.00  0.65           H  
ATOM    787 3HZ  LYS A  49      35.105  21.509   6.228  1.00  0.65           H  
ATOM    788  N   GLU A  50      32.180  15.046   5.720  1.00  0.65           N  
ATOM    789  CA  GLU A  50      32.358  14.579   4.348  1.00  0.65           C  
ATOM    790  C   GLU A  50      32.711  15.759   3.440  1.00  0.65           C  
ATOM    791  O   GLU A  50      32.115  16.834   3.559  1.00  0.65           O  
ATOM    792  CB  GLU A  50      31.096  13.878   3.834  1.00  0.65           C  
ATOM    793  CG  GLU A  50      30.758  12.564   4.531  1.00  0.65           C  
ATOM    794  CD  GLU A  50      29.519  11.890   3.955  1.00  0.65           C  
ATOM    795  OE1 GLU A  50      28.908  12.453   3.076  1.00  0.65           O  
ATOM    796  OE2 GLU A  50      29.190  10.814   4.401  1.00  0.65           O  
ATOM    797  H   GLU A  50      31.307  15.477   5.990  1.00  0.65           H  
ATOM    798  HA  GLU A  50      33.176  13.871   4.328  1.00  0.65           H  
ATOM    799 1HB  GLU A  50      30.244  14.543   3.960  1.00  0.65           H  
ATOM    800 2HB  GLU A  50      31.198  13.691   2.784  1.00  0.65           H  
ATOM    801 1HG  GLU A  50      31.610  11.887   4.429  1.00  0.65           H  
ATOM    802 2HG  GLU A  50      30.609  12.754   5.595  1.00  0.65           H  
ATOM    803  N   ILE A  51      33.674  15.553   2.541  1.00  0.64           N  
ATOM    804  CA  ILE A  51      34.119  16.600   1.621  1.00  0.64           C  
ATOM    805  C   ILE A  51      34.165  16.163   0.160  1.00  0.64           C  
ATOM    806  O   ILE A  51      34.714  15.109  -0.164  1.00  0.64           O  
ATOM    807  CB  ILE A  51      35.519  17.106   2.012  1.00  0.64           C  
ATOM    808  CG1 ILE A  51      35.528  17.661   3.446  1.00  0.64           C  
ATOM    809  CG2 ILE A  51      35.968  18.191   1.056  1.00  0.64           C  
ATOM    810  CD1 ILE A  51      36.915  17.982   3.953  1.00  0.64           C  
ATOM    811  H   ILE A  51      34.125  14.639   2.527  1.00  0.64           H  
ATOM    812  HA  ILE A  51      33.422  17.434   1.696  1.00  0.64           H  
ATOM    813  HB  ILE A  51      36.224  16.276   1.981  1.00  0.64           H  
ATOM    814 1HG1 ILE A  51      34.920  18.559   3.478  1.00  0.64           H  
ATOM    815 2HG1 ILE A  51      35.104  16.927   4.125  1.00  0.64           H  
ATOM    816 1HG2 ILE A  51      36.943  18.532   1.346  1.00  0.64           H  
ATOM    817 2HG2 ILE A  51      36.016  17.808   0.047  1.00  0.64           H  
ATOM    818 3HG2 ILE A  51      35.273  19.026   1.093  1.00  0.64           H  
ATOM    819 1HD1 ILE A  51      36.849  18.363   4.972  1.00  0.64           H  
ATOM    820 2HD1 ILE A  51      37.519  17.075   3.946  1.00  0.64           H  
ATOM    821 3HD1 ILE A  51      37.377  18.731   3.313  1.00  0.64           H  
ATOM    822  N   CYS A  52      33.601  16.973  -0.734  1.00  0.64           N  
ATOM    823  CA  CYS A  52      33.670  16.650  -2.157  1.00  0.64           C  
ATOM    824  C   CYS A  52      35.032  16.973  -2.755  1.00  0.64           C  
ATOM    825  O   CYS A  52      35.629  18.007  -2.448  1.00  0.64           O  
ATOM    826  CB  CYS A  52      32.649  17.426  -2.956  1.00  0.64           C  
ATOM    827  SG  CYS A  52      30.944  17.075  -2.679  1.00  0.64           S  
ATOM    828  H   CYS A  52      33.141  17.821  -0.432  1.00  0.64           H  
ATOM    829  HA  CYS A  52      33.500  15.591  -2.285  1.00  0.64           H  
ATOM    830 1HB  CYS A  52      32.802  18.495  -2.800  1.00  0.64           H  
ATOM    831 2HB  CYS A  52      32.852  17.223  -3.983  1.00  0.64           H  
ATOM    832  N   ALA A  53      35.488  16.138  -3.685  1.00  0.64           N  
ATOM    833  CA  ALA A  53      36.754  16.376  -4.354  1.00  0.64           C  
ATOM    834  C   ALA A  53      36.743  15.921  -5.813  1.00  0.64           C  
ATOM    835  O   ALA A  53      35.996  15.028  -6.217  1.00  0.64           O  
ATOM    836  CB  ALA A  53      37.848  15.661  -3.599  1.00  0.64           C  
ATOM    837  H   ALA A  53      34.981  15.279  -3.866  1.00  0.64           H  
ATOM    838  HA  ALA A  53      36.948  17.447  -4.344  1.00  0.64           H  
ATOM    839 1HB  ALA A  53      38.790  15.867  -4.072  1.00  0.64           H  
ATOM    840 2HB  ALA A  53      37.865  16.018  -2.570  1.00  0.64           H  
ATOM    841 3HB  ALA A  53      37.648  14.590  -3.615  1.00  0.64           H  
ATOM    842  N   ASP A  54      37.608  16.556  -6.593  1.00  0.65           N  
ATOM    843  CA  ASP A  54      37.777  16.319  -8.020  1.00  0.65           C  
ATOM    844  C   ASP A  54      38.674  15.117  -8.375  1.00  0.65           C  
ATOM    845  O   ASP A  54      39.890  15.213  -8.243  1.00  0.65           O  
ATOM    846  CB  ASP A  54      38.356  17.592  -8.626  1.00  0.65           C  
ATOM    847  CG  ASP A  54      38.578  17.590 -10.128  1.00  0.65           C  
ATOM    848  OD1 ASP A  54      38.569  16.544 -10.758  1.00  0.65           O  
ATOM    849  OD2 ASP A  54      38.815  18.671 -10.644  1.00  0.65           O  
ATOM    850  H   ASP A  54      38.181  17.274  -6.168  1.00  0.65           H  
ATOM    851  HA  ASP A  54      36.782  16.195  -8.416  1.00  0.65           H  
ATOM    852 1HB  ASP A  54      37.708  18.432  -8.383  1.00  0.65           H  
ATOM    853 2HB  ASP A  54      39.302  17.796  -8.141  1.00  0.65           H  
ATOM    854  N   PRO A  55      38.129  14.020  -8.948  1.00  0.65           N  
ATOM    855  CA  PRO A  55      38.806  12.767  -9.247  1.00  0.65           C  
ATOM    856  C   PRO A  55      39.924  12.919 -10.264  1.00  0.65           C  
ATOM    857  O   PRO A  55      40.735  12.004 -10.425  1.00  0.65           O  
ATOM    858  CB  PRO A  55      37.678  11.881  -9.789  1.00  0.65           C  
ATOM    859  CG  PRO A  55      36.651  12.839 -10.314  1.00  0.65           C  
ATOM    860  CD  PRO A  55      36.736  14.048  -9.415  1.00  0.65           C  
ATOM    861  HA  PRO A  55      39.204  12.337  -8.327  1.00  0.65           H  
ATOM    862 1HB  PRO A  55      38.074  11.231 -10.582  1.00  0.65           H  
ATOM    863 2HB  PRO A  55      37.303  11.223  -9.011  1.00  0.65           H  
ATOM    864 1HG  PRO A  55      36.863  13.080 -11.367  1.00  0.65           H  
ATOM    865 2HG  PRO A  55      35.649  12.376 -10.294  1.00  0.65           H  
ATOM    866 1HD  PRO A  55      36.536  14.924 -10.057  1.00  0.65           H  
ATOM    867 2HD  PRO A  55      36.068  13.970  -8.570  1.00  0.65           H  
ATOM    868  N   SER A  56      39.941  14.029 -11.010  1.00  0.66           N  
ATOM    869  CA  SER A  56      40.996  14.206 -11.989  1.00  0.66           C  
ATOM    870  C   SER A  56      42.274  14.781 -11.355  1.00  0.66           C  
ATOM    871  O   SER A  56      43.329  14.821 -12.003  1.00  0.66           O  
ATOM    872  CB  SER A  56      40.531  15.069 -13.147  1.00  0.66           C  
ATOM    873  OG  SER A  56      40.351  16.402 -12.787  1.00  0.66           O  
ATOM    874  H   SER A  56      39.270  14.796 -10.874  1.00  0.66           H  
ATOM    875  HA  SER A  56      41.240  13.227 -12.397  1.00  0.66           H  
ATOM    876 1HB  SER A  56      41.256  15.006 -13.956  1.00  0.66           H  
ATOM    877 2HB  SER A  56      39.590  14.673 -13.525  1.00  0.66           H  
ATOM    878  HG  SER A  56      39.684  16.403 -12.065  1.00  0.66           H  
ATOM    879  N   LYS A  57      42.197  15.213 -10.088  1.00  0.66           N  
ATOM    880  CA  LYS A  57      43.356  15.798  -9.422  1.00  0.66           C  
ATOM    881  C   LYS A  57      44.265  14.732  -8.834  1.00  0.66           C  
ATOM    882  O   LYS A  57      43.813  13.700  -8.325  1.00  0.66           O  
ATOM    883  CB  LYS A  57      42.927  16.785  -8.330  1.00  0.66           C  
ATOM    884  CG  LYS A  57      42.136  17.998  -8.846  1.00  0.66           C  
ATOM    885  CD  LYS A  57      42.993  18.898  -9.743  1.00  0.66           C  
ATOM    886  CE  LYS A  57      42.286  20.232 -10.121  1.00  0.66           C  
ATOM    887  NZ  LYS A  57      41.176  20.070 -11.139  1.00  0.66           N  
ATOM    888  H   LYS A  57      41.314  15.149  -9.578  1.00  0.66           H  
ATOM    889  HA  LYS A  57      43.932  16.350 -10.165  1.00  0.66           H  
ATOM    890 1HB  LYS A  57      42.286  16.271  -7.616  1.00  0.66           H  
ATOM    891 2HB  LYS A  57      43.800  17.144  -7.790  1.00  0.66           H  
ATOM    892 1HG  LYS A  57      41.307  17.630  -9.442  1.00  0.66           H  
ATOM    893 2HG  LYS A  57      41.739  18.572  -8.010  1.00  0.66           H  
ATOM    894 1HD  LYS A  57      43.930  19.127  -9.235  1.00  0.66           H  
ATOM    895 2HD  LYS A  57      43.222  18.357 -10.662  1.00  0.66           H  
ATOM    896 1HE  LYS A  57      41.870  20.679  -9.220  1.00  0.66           H  
ATOM    897 2HE  LYS A  57      43.036  20.906 -10.533  1.00  0.66           H  
ATOM    898 1HZ  LYS A  57      40.777  20.966 -11.343  1.00  0.66           H  
ATOM    899 2HZ  LYS A  57      41.545  19.672 -11.986  1.00  0.66           H  
ATOM    900 3HZ  LYS A  57      40.415  19.462 -10.805  1.00  0.66           H  
ATOM    901  N   LYS A  58      45.564  15.005  -8.868  1.00  0.65           N  
ATOM    902  CA  LYS A  58      46.537  14.063  -8.347  1.00  0.65           C  
ATOM    903  C   LYS A  58      46.337  13.721  -6.886  1.00  0.65           C  
ATOM    904  O   LYS A  58      46.359  12.547  -6.528  1.00  0.65           O  
ATOM    905  CB  LYS A  58      47.953  14.589  -8.554  1.00  0.65           C  
ATOM    906  CG  LYS A  58      49.039  13.639  -8.055  1.00  0.65           C  
ATOM    907  CD  LYS A  58      50.439  14.175  -8.335  1.00  0.65           C  
ATOM    908  CE  LYS A  58      51.509  13.232  -7.792  1.00  0.65           C  
ATOM    909  NZ  LYS A  58      52.885  13.740  -8.062  1.00  0.65           N  
ATOM    910  H   LYS A  58      45.879  15.868  -9.289  1.00  0.65           H  
ATOM    911  HA  LYS A  58      46.437  13.135  -8.907  1.00  0.65           H  
ATOM    912 1HB  LYS A  58      48.125  14.775  -9.614  1.00  0.65           H  
ATOM    913 2HB  LYS A  58      48.073  15.537  -8.029  1.00  0.65           H  
ATOM    914 1HG  LYS A  58      48.927  13.500  -6.977  1.00  0.65           H  
ATOM    915 2HG  LYS A  58      48.925  12.668  -8.536  1.00  0.65           H  
ATOM    916 1HD  LYS A  58      50.577  14.290  -9.411  1.00  0.65           H  
ATOM    917 2HD  LYS A  58      50.555  15.151  -7.865  1.00  0.65           H  
ATOM    918 1HE  LYS A  58      51.374  13.123  -6.715  1.00  0.65           H  
ATOM    919 2HE  LYS A  58      51.393  12.253  -8.259  1.00  0.65           H  
ATOM    920 1HZ  LYS A  58      53.564  13.092  -7.689  1.00  0.65           H  
ATOM    921 2HZ  LYS A  58      53.021  13.832  -9.059  1.00  0.65           H  
ATOM    922 3HZ  LYS A  58      53.004  14.641  -7.622  1.00  0.65           H  
ATOM    923  N   TRP A  59      46.148  14.727  -6.031  1.00  0.65           N  
ATOM    924  CA  TRP A  59      46.009  14.424  -4.612  1.00  0.65           C  
ATOM    925  C   TRP A  59      44.799  13.541  -4.321  1.00  0.65           C  
ATOM    926  O   TRP A  59      44.804  12.777  -3.355  1.00  0.65           O  
ATOM    927  CB  TRP A  59      45.914  15.686  -3.763  1.00  0.65           C  
ATOM    928  CG  TRP A  59      44.633  16.458  -3.884  1.00  0.65           C  
ATOM    929  CD1 TRP A  59      44.359  17.501  -4.715  1.00  0.65           C  
ATOM    930  CD2 TRP A  59      43.428  16.240  -3.102  1.00  0.65           C  
ATOM    931  NE1 TRP A  59      43.078  17.950  -4.502  1.00  0.65           N  
ATOM    932  CE2 TRP A  59      42.497  17.187  -3.521  1.00  0.65           C  
ATOM    933  CE3 TRP A  59      43.073  15.323  -2.087  1.00  0.65           C  
ATOM    934  CZ2 TRP A  59      41.245  17.260  -2.971  1.00  0.65           C  
ATOM    935  CZ3 TRP A  59      41.808  15.397  -1.544  1.00  0.65           C  
ATOM    936  CH2 TRP A  59      40.920  16.346  -1.975  1.00  0.65           C  
ATOM    937  H   TRP A  59      46.122  15.680  -6.360  1.00  0.65           H  
ATOM    938  HA  TRP A  59      46.901  13.883  -4.298  1.00  0.65           H  
ATOM    939 1HB  TRP A  59      46.045  15.421  -2.713  1.00  0.65           H  
ATOM    940 2HB  TRP A  59      46.733  16.355  -4.028  1.00  0.65           H  
ATOM    941  HD1 TRP A  59      45.056  17.926  -5.434  1.00  0.65           H  
ATOM    942  HE1 TRP A  59      42.632  18.721  -4.985  1.00  0.65           H  
ATOM    943  HE3 TRP A  59      43.783  14.569  -1.744  1.00  0.65           H  
ATOM    944  HZ2 TRP A  59      40.526  17.999  -3.301  1.00  0.65           H  
ATOM    945  HZ3 TRP A  59      41.537  14.681  -0.766  1.00  0.65           H  
ATOM    946  HH2 TRP A  59      39.932  16.386  -1.532  1.00  0.65           H  
ATOM    947  N   VAL A  60      43.758  13.630  -5.155  1.00  0.64           N  
ATOM    948  CA  VAL A  60      42.581  12.821  -4.918  1.00  0.64           C  
ATOM    949  C   VAL A  60      42.946  11.404  -5.248  1.00  0.64           C  
ATOM    950  O   VAL A  60      42.699  10.495  -4.462  1.00  0.64           O  
ATOM    951  CB  VAL A  60      41.382  13.296  -5.762  1.00  0.64           C  
ATOM    952  CG1 VAL A  60      40.193  12.359  -5.620  1.00  0.64           C  
ATOM    953  CG2 VAL A  60      41.030  14.642  -5.318  1.00  0.64           C  
ATOM    954  H   VAL A  60      43.790  14.254  -5.950  1.00  0.64           H  
ATOM    955  HA  VAL A  60      42.310  12.885  -3.864  1.00  0.64           H  
ATOM    956  HB  VAL A  60      41.659  13.319  -6.821  1.00  0.64           H  
ATOM    957 1HG1 VAL A  60      39.369  12.733  -6.207  1.00  0.64           H  
ATOM    958 2HG1 VAL A  60      40.472  11.368  -5.965  1.00  0.64           H  
ATOM    959 3HG1 VAL A  60      39.887  12.308  -4.618  1.00  0.64           H  
ATOM    960 1HG2 VAL A  60      40.199  15.019  -5.879  1.00  0.64           H  
ATOM    961 2HG2 VAL A  60      40.770  14.599  -4.280  1.00  0.64           H  
ATOM    962 3HG2 VAL A  60      41.884  15.284  -5.462  1.00  0.64           H  
ATOM    963  N   ARG A  61      43.597  11.210  -6.390  1.00  0.64           N  
ATOM    964  CA  ARG A  61      43.986   9.867  -6.772  1.00  0.64           C  
ATOM    965  C   ARG A  61      44.951   9.254  -5.757  1.00  0.64           C  
ATOM    966  O   ARG A  61      44.823   8.077  -5.405  1.00  0.64           O  
ATOM    967  CB  ARG A  61      44.634   9.868  -8.142  1.00  0.64           C  
ATOM    968  CG  ARG A  61      43.694  10.134  -9.307  1.00  0.64           C  
ATOM    969  CD  ARG A  61      44.334   9.815 -10.621  1.00  0.64           C  
ATOM    970  NE  ARG A  61      45.485  10.671 -10.903  1.00  0.64           N  
ATOM    971  CZ  ARG A  61      45.390  11.869 -11.504  1.00  0.64           C  
ATOM    972  NH1 ARG A  61      44.223  12.302 -11.861  1.00  0.64           N  
ATOM    973  NH2 ARG A  61      46.461  12.607 -11.730  1.00  0.64           N  
ATOM    974  H   ARG A  61      43.801  12.004  -7.005  1.00  0.64           H  
ATOM    975  HA  ARG A  61      43.088   9.251  -6.816  1.00  0.64           H  
ATOM    976 1HB  ARG A  61      45.406  10.639  -8.167  1.00  0.64           H  
ATOM    977 2HB  ARG A  61      45.124   8.912  -8.315  1.00  0.64           H  
ATOM    978 1HG  ARG A  61      42.794   9.528  -9.200  1.00  0.64           H  
ATOM    979 2HG  ARG A  61      43.414  11.196  -9.308  1.00  0.64           H  
ATOM    980 1HD  ARG A  61      44.670   8.780 -10.621  1.00  0.64           H  
ATOM    981 2HD  ARG A  61      43.602   9.960 -11.415  1.00  0.64           H  
ATOM    982  HE  ARG A  61      46.401  10.349 -10.624  1.00  0.64           H  
ATOM    983 1HH1 ARG A  61      43.402  11.739 -11.680  1.00  0.64           H  
ATOM    984 2HH1 ARG A  61      44.127  13.228 -12.286  1.00  0.64           H  
ATOM    985 1HH2 ARG A  61      47.373  12.275 -11.455  1.00  0.64           H  
ATOM    986 2HH2 ARG A  61      46.360  13.506 -12.183  1.00  0.64           H  
ATOM    987  N   GLU A  62      45.896  10.049  -5.244  1.00  0.63           N  
ATOM    988  CA  GLU A  62      46.843   9.507  -4.279  1.00  0.63           C  
ATOM    989  C   GLU A  62      46.135   9.138  -2.979  1.00  0.63           C  
ATOM    990  O   GLU A  62      46.415   8.088  -2.391  1.00  0.63           O  
ATOM    991  CB  GLU A  62      47.971  10.507  -4.006  1.00  0.63           C  
ATOM    992  CG  GLU A  62      48.943  10.746  -5.196  1.00  0.63           C  
ATOM    993  CD  GLU A  62      49.755   9.525  -5.604  1.00  0.63           C  
ATOM    994  OE1 GLU A  62      50.375   8.932  -4.759  1.00  0.63           O  
ATOM    995  OE2 GLU A  62      49.745   9.178  -6.777  1.00  0.63           O  
ATOM    996  H   GLU A  62      45.972  11.017  -5.557  1.00  0.63           H  
ATOM    997  HA  GLU A  62      47.278   8.602  -4.693  1.00  0.63           H  
ATOM    998 1HB  GLU A  62      47.531  11.470  -3.744  1.00  0.63           H  
ATOM    999 2HB  GLU A  62      48.555  10.172  -3.151  1.00  0.63           H  
ATOM   1000 1HG  GLU A  62      48.358  11.061  -6.055  1.00  0.63           H  
ATOM   1001 2HG  GLU A  62      49.618  11.560  -4.940  1.00  0.63           H  
ATOM   1002  N   ALA A  63      45.176   9.968  -2.552  1.00  0.64           N  
ATOM   1003  CA  ALA A  63      44.414   9.668  -1.354  1.00  0.64           C  
ATOM   1004  C   ALA A  63      43.624   8.390  -1.539  1.00  0.64           C  
ATOM   1005  O   ALA A  63      43.558   7.554  -0.636  1.00  0.64           O  
ATOM   1006  CB  ALA A  63      43.472  10.814  -1.033  1.00  0.64           C  
ATOM   1007  H   ALA A  63      44.985  10.839  -3.048  1.00  0.64           H  
ATOM   1008  HA  ALA A  63      45.108   9.516  -0.535  1.00  0.64           H  
ATOM   1009 1HB  ALA A  63      42.911  10.583  -0.132  1.00  0.64           H  
ATOM   1010 2HB  ALA A  63      44.044  11.731  -0.885  1.00  0.64           H  
ATOM   1011 3HB  ALA A  63      42.791  10.949  -1.863  1.00  0.64           H  
ATOM   1012  N   LEU A  64      43.058   8.204  -2.726  1.00  0.64           N  
ATOM   1013  CA  LEU A  64      42.272   7.015  -2.977  1.00  0.64           C  
ATOM   1014  C   LEU A  64      43.129   5.767  -2.978  1.00  0.64           C  
ATOM   1015  O   LEU A  64      42.759   4.750  -2.383  1.00  0.64           O  
ATOM   1016  CB  LEU A  64      41.547   7.174  -4.302  1.00  0.64           C  
ATOM   1017  CG  LEU A  64      40.502   8.228  -4.251  1.00  0.64           C  
ATOM   1018  CD1 LEU A  64      39.906   8.440  -5.604  1.00  0.64           C  
ATOM   1019  CD2 LEU A  64      39.561   7.807  -3.313  1.00  0.64           C  
ATOM   1020  H   LEU A  64      43.136   8.922  -3.447  1.00  0.64           H  
ATOM   1021  HA  LEU A  64      41.535   6.918  -2.183  1.00  0.64           H  
ATOM   1022 1HB  LEU A  64      42.269   7.443  -5.070  1.00  0.64           H  
ATOM   1023 2HB  LEU A  64      41.076   6.229  -4.568  1.00  0.64           H  
ATOM   1024  HG  LEU A  64      40.915   9.147  -3.921  1.00  0.64           H  
ATOM   1025 1HD1 LEU A  64      39.148   9.196  -5.532  1.00  0.64           H  
ATOM   1026 2HD1 LEU A  64      40.681   8.764  -6.295  1.00  0.64           H  
ATOM   1027 3HD1 LEU A  64      39.463   7.510  -5.957  1.00  0.64           H  
ATOM   1028 1HD2 LEU A  64      38.766   8.518  -3.217  1.00  0.64           H  
ATOM   1029 2HD2 LEU A  64      39.202   6.886  -3.687  1.00  0.64           H  
ATOM   1030 3HD2 LEU A  64      40.028   7.659  -2.348  1.00  0.64           H  
ATOM   1031  N   LYS A  65      44.313   5.846  -3.581  1.00  0.65           N  
ATOM   1032  CA  LYS A  65      45.186   4.687  -3.581  1.00  0.65           C  
ATOM   1033  C   LYS A  65      45.594   4.356  -2.157  1.00  0.65           C  
ATOM   1034  O   LYS A  65      45.585   3.191  -1.759  1.00  0.65           O  
ATOM   1035  CB  LYS A  65      46.408   4.925  -4.458  1.00  0.65           C  
ATOM   1036  CG  LYS A  65      46.123   4.928  -5.962  1.00  0.65           C  
ATOM   1037  CD  LYS A  65      47.418   4.981  -6.753  1.00  0.65           C  
ATOM   1038  CE  LYS A  65      48.057   6.349  -6.626  1.00  0.65           C  
ATOM   1039  NZ  LYS A  65      49.293   6.486  -7.450  1.00  0.65           N  
ATOM   1040  H   LYS A  65      44.589   6.702  -4.067  1.00  0.65           H  
ATOM   1041  HA  LYS A  65      44.634   3.836  -3.979  1.00  0.65           H  
ATOM   1042 1HB  LYS A  65      46.843   5.898  -4.203  1.00  0.65           H  
ATOM   1043 2HB  LYS A  65      47.159   4.165  -4.253  1.00  0.65           H  
ATOM   1044 1HG  LYS A  65      45.573   4.027  -6.231  1.00  0.65           H  
ATOM   1045 2HG  LYS A  65      45.515   5.793  -6.215  1.00  0.65           H  
ATOM   1046 1HD  LYS A  65      48.110   4.227  -6.380  1.00  0.65           H  
ATOM   1047 2HD  LYS A  65      47.214   4.781  -7.804  1.00  0.65           H  
ATOM   1048 1HE  LYS A  65      47.338   7.106  -6.943  1.00  0.65           H  
ATOM   1049 2HE  LYS A  65      48.314   6.526  -5.581  1.00  0.65           H  
ATOM   1050 1HZ  LYS A  65      49.644   7.443  -7.295  1.00  0.65           H  
ATOM   1051 2HZ  LYS A  65      49.984   5.817  -7.156  1.00  0.65           H  
ATOM   1052 3HZ  LYS A  65      49.085   6.353  -8.422  1.00  0.65           H  
ATOM   1053  N   TYR A  66      45.887   5.385  -1.359  1.00  0.66           N  
ATOM   1054  CA  TYR A  66      46.254   5.172   0.028  1.00  0.66           C  
ATOM   1055  C   TYR A  66      45.176   4.412   0.779  1.00  0.66           C  
ATOM   1056  O   TYR A  66      45.461   3.407   1.430  1.00  0.66           O  
ATOM   1057  CB  TYR A  66      46.507   6.489   0.745  1.00  0.66           C  
ATOM   1058  CG  TYR A  66      46.744   6.293   2.214  1.00  0.66           C  
ATOM   1059  CD1 TYR A  66      47.991   5.928   2.686  1.00  0.66           C  
ATOM   1060  CD2 TYR A  66      45.685   6.455   3.099  1.00  0.66           C  
ATOM   1061  CE1 TYR A  66      48.180   5.737   4.042  1.00  0.66           C  
ATOM   1062  CE2 TYR A  66      45.871   6.264   4.442  1.00  0.66           C  
ATOM   1063  CZ  TYR A  66      47.111   5.907   4.920  1.00  0.66           C  
ATOM   1064  OH  TYR A  66      47.297   5.715   6.269  1.00  0.66           O  
ATOM   1065  H   TYR A  66      45.883   6.337  -1.728  1.00  0.66           H  
ATOM   1066  HA  TYR A  66      47.164   4.572   0.054  1.00  0.66           H  
ATOM   1067 1HB  TYR A  66      47.374   6.989   0.312  1.00  0.66           H  
ATOM   1068 2HB  TYR A  66      45.657   7.149   0.625  1.00  0.66           H  
ATOM   1069  HD1 TYR A  66      48.820   5.793   1.992  1.00  0.66           H  
ATOM   1070  HD2 TYR A  66      44.702   6.737   2.725  1.00  0.66           H  
ATOM   1071  HE1 TYR A  66      49.161   5.452   4.421  1.00  0.66           H  
ATOM   1072  HE2 TYR A  66      45.034   6.392   5.133  1.00  0.66           H  
ATOM   1073  HH  TYR A  66      46.456   5.845   6.728  1.00  0.66           H  
ATOM   1074  N   LEU A  67      43.934   4.887   0.676  1.00  0.67           N  
ATOM   1075  CA  LEU A  67      42.819   4.290   1.398  1.00  0.67           C  
ATOM   1076  C   LEU A  67      42.594   2.848   0.960  1.00  0.67           C  
ATOM   1077  O   LEU A  67      42.275   1.970   1.777  1.00  0.67           O  
ATOM   1078  CB  LEU A  67      41.574   5.134   1.140  1.00  0.67           C  
ATOM   1079  CG  LEU A  67      41.628   6.548   1.751  1.00  0.67           C  
ATOM   1080  CD1 LEU A  67      40.485   7.356   1.223  1.00  0.67           C  
ATOM   1081  CD2 LEU A  67      41.577   6.471   3.278  1.00  0.67           C  
ATOM   1082  H   LEU A  67      43.769   5.716   0.101  1.00  0.67           H  
ATOM   1083  HA  LEU A  67      43.051   4.302   2.463  1.00  0.67           H  
ATOM   1084 1HB  LEU A  67      41.447   5.242   0.058  1.00  0.67           H  
ATOM   1085 2HB  LEU A  67      40.706   4.618   1.545  1.00  0.67           H  
ATOM   1086  HG  LEU A  67      42.549   7.024   1.452  1.00  0.67           H  
ATOM   1087 1HD1 LEU A  67      40.549   8.325   1.605  1.00  0.67           H  
ATOM   1088 2HD1 LEU A  67      40.542   7.398   0.137  1.00  0.67           H  
ATOM   1089 3HD1 LEU A  67      39.556   6.914   1.530  1.00  0.67           H  
ATOM   1090 1HD2 LEU A  67      41.629   7.475   3.697  1.00  0.67           H  
ATOM   1091 2HD2 LEU A  67      40.646   5.997   3.591  1.00  0.67           H  
ATOM   1092 3HD2 LEU A  67      42.420   5.887   3.648  1.00  0.67           H  
ATOM   1093  N   LEU A  68      42.767   2.577  -0.332  1.00  0.70           N  
ATOM   1094  CA  LEU A  68      42.612   1.214  -0.798  1.00  0.70           C  
ATOM   1095  C   LEU A  68      43.717   0.316  -0.247  1.00  0.70           C  
ATOM   1096  O   LEU A  68      43.448  -0.809   0.191  1.00  0.70           O  
ATOM   1097  CB  LEU A  68      42.584   1.200  -2.324  1.00  0.70           C  
ATOM   1098  CG  LEU A  68      41.317   1.819  -2.924  1.00  0.70           C  
ATOM   1099  CD1 LEU A  68      41.474   1.958  -4.427  1.00  0.70           C  
ATOM   1100  CD2 LEU A  68      40.136   0.925  -2.557  1.00  0.70           C  
ATOM   1101  H   LEU A  68      42.998   3.321  -0.995  1.00  0.70           H  
ATOM   1102  HA  LEU A  68      41.657   0.837  -0.437  1.00  0.70           H  
ATOM   1103 1HB  LEU A  68      43.443   1.767  -2.689  1.00  0.70           H  
ATOM   1104 2HB  LEU A  68      42.670   0.173  -2.672  1.00  0.70           H  
ATOM   1105  HG  LEU A  68      41.158   2.814  -2.509  1.00  0.70           H  
ATOM   1106 1HD1 LEU A  68      40.574   2.401  -4.849  1.00  0.70           H  
ATOM   1107 2HD1 LEU A  68      42.329   2.604  -4.637  1.00  0.70           H  
ATOM   1108 3HD1 LEU A  68      41.638   0.978  -4.870  1.00  0.70           H  
ATOM   1109 1HD2 LEU A  68      39.221   1.331  -2.956  1.00  0.70           H  
ATOM   1110 2HD2 LEU A  68      40.296  -0.071  -2.969  1.00  0.70           H  
ATOM   1111 3HD2 LEU A  68      40.058   0.861  -1.472  1.00  0.70           H  
ATOM   1112  N   GLU A  69      44.957   0.817  -0.201  1.00  0.74           N  
ATOM   1113  CA  GLU A  69      46.030  -0.014   0.323  1.00  0.74           C  
ATOM   1114  C   GLU A  69      45.860  -0.230   1.821  1.00  0.74           C  
ATOM   1115  O   GLU A  69      46.049  -1.342   2.313  1.00  0.74           O  
ATOM   1116  CB  GLU A  69      47.402   0.602   0.029  1.00  0.74           C  
ATOM   1117  CG  GLU A  69      47.827   0.602  -1.465  1.00  0.74           C  
ATOM   1118  CD  GLU A  69      47.976  -0.783  -2.075  1.00  0.74           C  
ATOM   1119  OE1 GLU A  69      48.643  -1.605  -1.495  1.00  0.74           O  
ATOM   1120  OE2 GLU A  69      47.414  -1.017  -3.137  1.00  0.74           O  
ATOM   1121  H   GLU A  69      45.155   1.751  -0.562  1.00  0.74           H  
ATOM   1122  HA  GLU A  69      45.983  -0.984  -0.164  1.00  0.74           H  
ATOM   1123 1HB  GLU A  69      47.399   1.643   0.364  1.00  0.74           H  
ATOM   1124 2HB  GLU A  69      48.166   0.077   0.601  1.00  0.74           H  
ATOM   1125 1HG  GLU A  69      47.077   1.144  -2.035  1.00  0.74           H  
ATOM   1126 2HG  GLU A  69      48.768   1.139  -1.561  1.00  0.74           H  
ATOM   1127  N   GLU A  70      45.432   0.809   2.546  1.00  0.80           N  
ATOM   1128  CA  GLU A  70      45.233   0.668   3.981  1.00  0.80           C  
ATOM   1129  C   GLU A  70      44.182  -0.395   4.253  1.00  0.80           C  
ATOM   1130  O   GLU A  70      44.365  -1.267   5.111  1.00  0.80           O  
ATOM   1131  CB  GLU A  70      44.814   1.995   4.631  1.00  0.80           C  
ATOM   1132  CG  GLU A  70      44.633   1.891   6.152  1.00  0.80           C  
ATOM   1133  CD  GLU A  70      44.260   3.191   6.856  1.00  0.80           C  
ATOM   1134  OE1 GLU A  70      44.137   4.197   6.216  1.00  0.80           O  
ATOM   1135  OE2 GLU A  70      44.078   3.150   8.058  1.00  0.80           O  
ATOM   1136  H   GLU A  70      45.284   1.711   2.098  1.00  0.80           H  
ATOM   1137  HA  GLU A  70      46.170   0.344   4.431  1.00  0.80           H  
ATOM   1138 1HB  GLU A  70      45.565   2.760   4.419  1.00  0.80           H  
ATOM   1139 2HB  GLU A  70      43.872   2.334   4.192  1.00  0.80           H  
ATOM   1140 1HG  GLU A  70      43.851   1.157   6.344  1.00  0.80           H  
ATOM   1141 2HG  GLU A  70      45.558   1.510   6.581  1.00  0.80           H  
ATOM   1142  N   SER A  71      43.090  -0.351   3.484  1.00  0.90           N  
ATOM   1143  CA  SER A  71      42.012  -1.297   3.668  1.00  0.90           C  
ATOM   1144  C   SER A  71      42.493  -2.721   3.417  1.00  0.90           C  
ATOM   1145  O   SER A  71      42.217  -3.614   4.220  1.00  0.90           O  
ATOM   1146  CB  SER A  71      40.886  -0.960   2.709  1.00  0.90           C  
ATOM   1147  OG  SER A  71      40.339   0.301   3.003  1.00  0.90           O  
ATOM   1148  H   SER A  71      42.983   0.388   2.786  1.00  0.90           H  
ATOM   1149  HA  SER A  71      41.654  -1.222   4.694  1.00  0.90           H  
ATOM   1150 1HB  SER A  71      41.265  -0.964   1.687  1.00  0.90           H  
ATOM   1151 2HB  SER A  71      40.113  -1.722   2.776  1.00  0.90           H  
ATOM   1152  HG  SER A  71      41.037   0.955   2.752  1.00  0.90           H  
ATOM   1153  N   LYS A  72      43.267  -2.931   2.346  1.00  1.05           N  
ATOM   1154  CA  LYS A  72      43.783  -4.265   2.050  1.00  1.05           C  
ATOM   1155  C   LYS A  72      44.745  -4.764   3.121  1.00  1.05           C  
ATOM   1156  O   LYS A  72      44.755  -5.943   3.453  1.00  1.05           O  
ATOM   1157  CB  LYS A  72      44.471  -4.294   0.689  1.00  1.05           C  
ATOM   1158  CG  LYS A  72      43.527  -4.185  -0.508  1.00  1.05           C  
ATOM   1159  CD  LYS A  72      44.279  -4.420  -1.805  1.00  1.05           C  
ATOM   1160  CE  LYS A  72      45.213  -3.262  -2.089  1.00  1.05           C  
ATOM   1161  NZ  LYS A  72      45.932  -3.407  -3.387  1.00  1.05           N  
ATOM   1162  H   LYS A  72      43.473  -2.158   1.709  1.00  1.05           H  
ATOM   1163  HA  LYS A  72      42.939  -4.957   2.021  1.00  1.05           H  
ATOM   1164 1HB  LYS A  72      45.177  -3.457   0.632  1.00  1.05           H  
ATOM   1165 2HB  LYS A  72      45.043  -5.213   0.592  1.00  1.05           H  
ATOM   1166 1HG  LYS A  72      42.731  -4.924  -0.411  1.00  1.05           H  
ATOM   1167 2HG  LYS A  72      43.079  -3.195  -0.529  1.00  1.05           H  
ATOM   1168 1HD  LYS A  72      44.862  -5.337  -1.733  1.00  1.05           H  
ATOM   1169 2HD  LYS A  72      43.571  -4.517  -2.627  1.00  1.05           H  
ATOM   1170 1HE  LYS A  72      44.637  -2.335  -2.106  1.00  1.05           H  
ATOM   1171 2HE  LYS A  72      45.951  -3.200  -1.288  1.00  1.05           H  
ATOM   1172 1HZ  LYS A  72      46.542  -2.580  -3.484  1.00  1.05           H  
ATOM   1173 2HZ  LYS A  72      46.493  -4.241  -3.381  1.00  1.05           H  
ATOM   1174 3HZ  LYS A  72      45.280  -3.442  -4.149  1.00  1.05           H  
ATOM   1175  N   LEU A  73      45.557  -3.873   3.680  1.00  1.27           N  
ATOM   1176  CA  LEU A  73      46.482  -4.282   4.727  1.00  1.27           C  
ATOM   1177  C   LEU A  73      45.735  -4.716   5.987  1.00  1.27           C  
ATOM   1178  O   LEU A  73      46.119  -5.686   6.645  1.00  1.27           O  
ATOM   1179  CB  LEU A  73      47.442  -3.134   5.039  1.00  1.27           C  
ATOM   1180  CG  LEU A  73      48.451  -2.813   3.925  1.00  1.27           C  
ATOM   1181  CD1 LEU A  73      49.178  -1.526   4.261  1.00  1.27           C  
ATOM   1182  CD2 LEU A  73      49.419  -3.968   3.786  1.00  1.27           C  
ATOM   1183  H   LEU A  73      45.549  -2.904   3.361  1.00  1.27           H  
ATOM   1184  HA  LEU A  73      47.057  -5.130   4.362  1.00  1.27           H  
ATOM   1185 1HB  LEU A  73      46.852  -2.235   5.220  1.00  1.27           H  
ATOM   1186 2HB  LEU A  73      47.994  -3.375   5.944  1.00  1.27           H  
ATOM   1187  HG  LEU A  73      47.931  -2.677   2.986  1.00  1.27           H  
ATOM   1188 1HD1 LEU A  73      49.888  -1.292   3.467  1.00  1.27           H  
ATOM   1189 2HD1 LEU A  73      48.451  -0.717   4.345  1.00  1.27           H  
ATOM   1190 3HD1 LEU A  73      49.708  -1.640   5.203  1.00  1.27           H  
ATOM   1191 1HD2 LEU A  73      50.133  -3.748   2.992  1.00  1.27           H  
ATOM   1192 2HD2 LEU A  73      49.951  -4.112   4.726  1.00  1.27           H  
ATOM   1193 3HD2 LEU A  73      48.866  -4.874   3.538  1.00  1.27           H  
ATOM   1194  N   LYS A  74      44.648  -4.012   6.316  1.00  1.56           N  
ATOM   1195  CA  LYS A  74      43.847  -4.348   7.490  1.00  1.56           C  
ATOM   1196  C   LYS A  74      42.971  -5.580   7.269  1.00  1.56           C  
ATOM   1197  O   LYS A  74      42.742  -6.364   8.194  1.00  1.56           O  
ATOM   1198  CB  LYS A  74      42.974  -3.167   7.899  1.00  1.56           C  
ATOM   1199  CG  LYS A  74      43.743  -1.993   8.479  1.00  1.56           C  
ATOM   1200  CD  LYS A  74      42.806  -0.869   8.883  1.00  1.56           C  
ATOM   1201  CE  LYS A  74      43.572   0.302   9.480  1.00  1.56           C  
ATOM   1202  NZ  LYS A  74      42.668   1.423   9.863  1.00  1.56           N  
ATOM   1203  H   LYS A  74      44.393  -3.197   5.751  1.00  1.56           H  
ATOM   1204  HA  LYS A  74      44.528  -4.571   8.310  1.00  1.56           H  
ATOM   1205 1HB  LYS A  74      42.434  -2.806   7.019  1.00  1.56           H  
ATOM   1206 2HB  LYS A  74      42.231  -3.495   8.627  1.00  1.56           H  
ATOM   1207 1HG  LYS A  74      44.312  -2.319   9.347  1.00  1.56           H  
ATOM   1208 2HG  LYS A  74      44.439  -1.615   7.727  1.00  1.56           H  
ATOM   1209 1HD  LYS A  74      42.267  -0.521   7.998  1.00  1.56           H  
ATOM   1210 2HD  LYS A  74      42.082  -1.235   9.609  1.00  1.56           H  
ATOM   1211 1HE  LYS A  74      44.113  -0.031  10.361  1.00  1.56           H  
ATOM   1212 2HE  LYS A  74      44.286   0.658   8.749  1.00  1.56           H  
ATOM   1213 1HZ  LYS A  74      43.221   2.186  10.243  1.00  1.56           H  
ATOM   1214 2HZ  LYS A  74      42.160   1.752   9.046  1.00  1.56           H  
ATOM   1215 3HZ  LYS A  74      42.011   1.105  10.555  1.00  1.56           H  
ATOM   1216  N   HIS A  75      42.499  -5.759   6.037  1.00  1.93           N  
ATOM   1217  CA  HIS A  75      41.602  -6.851   5.695  1.00  1.93           C  
ATOM   1218  C   HIS A  75      42.041  -7.603   4.425  1.00  1.93           C  
ATOM   1219  O   HIS A  75      41.379  -7.470   3.392  1.00  1.93           O  
ATOM   1220  CB  HIS A  75      40.195  -6.290   5.483  1.00  1.93           C  
ATOM   1221  CG  HIS A  75      39.666  -5.547   6.679  1.00  1.93           C  
ATOM   1222  ND1 HIS A  75      39.224  -6.184   7.820  1.00  1.93           N  
ATOM   1223  CD2 HIS A  75      39.527  -4.220   6.908  1.00  1.93           C  
ATOM   1224  CE1 HIS A  75      38.832  -5.278   8.702  1.00  1.93           C  
ATOM   1225  NE2 HIS A  75      39.003  -4.078   8.173  1.00  1.93           N  
ATOM   1226  H   HIS A  75      42.720  -5.076   5.315  1.00  1.93           H  
ATOM   1227  HA  HIS A  75      41.557  -7.560   6.516  1.00  1.93           H  
ATOM   1228 1HB  HIS A  75      40.206  -5.603   4.633  1.00  1.93           H  
ATOM   1229 2HB  HIS A  75      39.510  -7.101   5.245  1.00  1.93           H  
ATOM   1230  HD1 HIS A  75      39.209  -7.171   7.981  1.00  1.93           H  
ATOM   1231  HD2 HIS A  75      39.750  -3.338   6.302  1.00  1.93           H  
ATOM   1232  HE1 HIS A  75      38.447  -5.582   9.675  1.00  1.93           H  
ATOM   1233  N   PRO A  76      43.151  -8.366   4.467  1.00  2.32           N  
ATOM   1234  CA  PRO A  76      43.729  -9.088   3.352  1.00  2.32           C  
ATOM   1235  C   PRO A  76      42.992 -10.398   3.116  1.00  2.32           C  
ATOM   1236  O   PRO A  76      43.388 -11.189   2.259  1.00  2.32           O  
ATOM   1237  OXT PRO A  76      42.212 -10.785   3.985  1.00  2.32           O  
ATOM   1238  CB  PRO A  76      45.162  -9.342   3.829  1.00  2.32           C  
ATOM   1239  CG  PRO A  76      45.050  -9.434   5.342  1.00  2.32           C  
ATOM   1240  CD  PRO A  76      43.934  -8.485   5.720  1.00  2.32           C  
ATOM   1241  HA  PRO A  76      43.711  -8.449   2.456  1.00  2.32           H  
ATOM   1242 1HB  PRO A  76      45.561 -10.254   3.365  1.00  2.32           H  
ATOM   1243 2HB  PRO A  76      45.808  -8.506   3.510  1.00  2.32           H  
ATOM   1244 1HG  PRO A  76      44.848 -10.468   5.648  1.00  2.32           H  
ATOM   1245 2HG  PRO A  76      46.006  -9.145   5.806  1.00  2.32           H  
ATOM   1246 1HD  PRO A  76      43.342  -8.895   6.544  1.00  2.32           H  
ATOM   1247 2HD  PRO A  76      44.408  -7.537   5.971  1.00  2.32           H  
TER    1248
ENDMDL

REMARK ID 693463 MODEL 5 1esr-19sol-2
PFRMAT TS
TARGET 1esr-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.320   0.567  -1.046  1.00 14.61           N  
ATOM      2  CA  GLU A   1       1.573   0.600  -0.296  1.00 14.61           C  
ATOM      3  C   GLU A   1       2.305   1.936  -0.505  1.00 14.61           C  
ATOM      4  O   GLU A   1       2.858   2.161  -1.581  1.00 14.61           O  
ATOM      5  CB  GLU A   1       2.479  -0.555  -0.732  1.00 14.61           C  
ATOM      6  CG  GLU A   1       3.793  -0.652   0.041  1.00 14.61           C  
ATOM      7  CD  GLU A   1       4.662  -1.818  -0.400  1.00 14.61           C  
ATOM      8  OE1 GLU A   1       4.224  -2.582  -1.228  1.00 14.61           O  
ATOM      9  OE2 GLU A   1       5.756  -1.947   0.100  1.00 14.61           O  
ATOM     10 1H   GLU A   1      -0.356   0.003  -0.551  1.00 14.61           H  
ATOM     11 2H   GLU A   1      -0.039   1.505  -1.154  1.00 14.61           H  
ATOM     12 3H   GLU A   1       0.486   0.165  -1.958  1.00 14.61           H  
ATOM     13  HA  GLU A   1       1.350   0.442   0.753  1.00 14.61           H  
ATOM     14 1HB  GLU A   1       1.948  -1.500  -0.612  1.00 14.61           H  
ATOM     15 2HB  GLU A   1       2.722  -0.447  -1.789  1.00 14.61           H  
ATOM     16 1HG  GLU A   1       4.349   0.279  -0.098  1.00 14.61           H  
ATOM     17 2HG  GLU A   1       3.569  -0.750   1.102  1.00 14.61           H  
ATOM     18  N   PRO A   2       2.285   2.863   0.473  1.00 10.43           N  
ATOM     19  CA  PRO A   2       2.949   4.158   0.423  1.00 10.43           C  
ATOM     20  C   PRO A   2       4.446   4.007   0.197  1.00 10.43           C  
ATOM     21  O   PRO A   2       5.073   3.100   0.745  1.00 10.43           O  
ATOM     22  CB  PRO A   2       2.667   4.737   1.815  1.00 10.43           C  
ATOM     23  CG  PRO A   2       1.400   4.050   2.267  1.00 10.43           C  
ATOM     24  CD  PRO A   2       1.498   2.647   1.709  1.00 10.43           C  
ATOM     25  HA  PRO A   2       2.495   4.774  -0.367  1.00 10.43           H  
ATOM     26 1HB  PRO A   2       3.524   4.542   2.479  1.00 10.43           H  
ATOM     27 2HB  PRO A   2       2.561   5.830   1.749  1.00 10.43           H  
ATOM     28 1HG  PRO A   2       1.335   4.066   3.367  1.00 10.43           H  
ATOM     29 2HG  PRO A   2       0.521   4.597   1.892  1.00 10.43           H  
ATOM     30 1HD  PRO A   2       2.038   1.987   2.408  1.00 10.43           H  
ATOM     31 2HD  PRO A   2       0.478   2.303   1.492  1.00 10.43           H  
ATOM     32  N   HIS A   3       5.032   4.929  -0.556  1.00  7.06           N  
ATOM     33  CA  HIS A   3       6.468   4.886  -0.796  1.00  7.06           C  
ATOM     34  C   HIS A   3       7.184   5.732   0.262  1.00  7.06           C  
ATOM     35  O   HIS A   3       7.154   6.963   0.237  1.00  7.06           O  
ATOM     36  CB  HIS A   3       6.780   5.332  -2.234  1.00  7.06           C  
ATOM     37  CG  HIS A   3       8.224   5.190  -2.645  1.00  7.06           C  
ATOM     38  ND1 HIS A   3       8.718   5.711  -3.830  1.00  7.06           N  
ATOM     39  CD2 HIS A   3       9.273   4.606  -2.025  1.00  7.06           C  
ATOM     40  CE1 HIS A   3      10.016   5.450  -3.913  1.00  7.06           C  
ATOM     41  NE2 HIS A   3      10.375   4.784  -2.830  1.00  7.06           N  
ATOM     42  H   HIS A   3       4.477   5.657  -0.980  1.00  7.06           H  
ATOM     43  HA  HIS A   3       6.825   3.861  -0.691  1.00  7.06           H  
ATOM     44 1HB  HIS A   3       6.173   4.750  -2.930  1.00  7.06           H  
ATOM     45 2HB  HIS A   3       6.496   6.376  -2.354  1.00  7.06           H  
ATOM     46  HD2 HIS A   3       9.264   4.099  -1.063  1.00  7.06           H  
ATOM     47  HE1 HIS A   3      10.677   5.746  -4.727  1.00  7.06           H  
ATOM     48  HE2 HIS A   3      11.337   4.462  -2.581  1.00  7.06           H  
ATOM     49  N   GLU A   4       7.842   5.040   1.187  1.00  4.72           N  
ATOM     50  CA  GLU A   4       8.485   5.605   2.380  1.00  4.72           C  
ATOM     51  C   GLU A   4       9.628   6.584   2.106  1.00  4.72           C  
ATOM     52  O   GLU A   4       9.987   7.380   2.971  1.00  4.72           O  
ATOM     53  CB  GLU A   4       8.996   4.465   3.262  1.00  4.72           C  
ATOM     54  CG  GLU A   4       7.886   3.628   3.901  1.00  4.72           C  
ATOM     55  CD  GLU A   4       8.405   2.490   4.756  1.00  4.72           C  
ATOM     56  OE1 GLU A   4       9.596   2.288   4.789  1.00  4.72           O  
ATOM     57  OE2 GLU A   4       7.605   1.828   5.378  1.00  4.72           O  
ATOM     58  H   GLU A   4       7.830   4.032   1.097  1.00  4.72           H  
ATOM     59  HA  GLU A   4       7.720   6.146   2.938  1.00  4.72           H  
ATOM     60 1HB  GLU A   4       9.622   3.800   2.667  1.00  4.72           H  
ATOM     61 2HB  GLU A   4       9.617   4.873   4.060  1.00  4.72           H  
ATOM     62 1HG  GLU A   4       7.270   4.279   4.521  1.00  4.72           H  
ATOM     63 2HG  GLU A   4       7.251   3.225   3.109  1.00  4.72           H  
ATOM     64  N   ASP A   5      10.205   6.522   0.916  1.00  3.23           N  
ATOM     65  CA  ASP A   5      11.326   7.379   0.550  1.00  3.23           C  
ATOM     66  C   ASP A   5      10.855   8.776   0.131  1.00  3.23           C  
ATOM     67  O   ASP A   5      11.675   9.672  -0.084  1.00  3.23           O  
ATOM     68  CB  ASP A   5      12.058   6.790  -0.649  1.00  3.23           C  
ATOM     69  CG  ASP A   5      12.748   5.435  -0.384  1.00  3.23           C  
ATOM     70  OD1 ASP A   5      13.104   5.163   0.739  1.00  3.23           O  
ATOM     71  OD2 ASP A   5      12.843   4.650  -1.322  1.00  3.23           O  
ATOM     72  H   ASP A   5       9.853   5.856   0.247  1.00  3.23           H  
ATOM     73  HA  ASP A   5      11.997   7.470   1.403  1.00  3.23           H  
ATOM     74 1HB  ASP A   5      11.372   6.717  -1.465  1.00  3.23           H  
ATOM     75 2HB  ASP A   5      12.828   7.495  -0.959  1.00  3.23           H  
ATOM     76  N   VAL A   6       9.545   8.959  -0.035  1.00  2.31           N  
ATOM     77  CA  VAL A   6       9.032  10.234  -0.503  1.00  2.31           C  
ATOM     78  C   VAL A   6       8.822  11.231   0.626  1.00  2.31           C  
ATOM     79  O   VAL A   6       8.135  10.949   1.609  1.00  2.31           O  
ATOM     80  CB  VAL A   6       7.709  10.021  -1.248  1.00  2.31           C  
ATOM     81  CG1 VAL A   6       7.122  11.365  -1.682  1.00  2.31           C  
ATOM     82  CG2 VAL A   6       7.963   9.105  -2.439  1.00  2.31           C  
ATOM     83  H   VAL A   6       8.879   8.209   0.163  1.00  2.31           H  
ATOM     84  HA  VAL A   6       9.754  10.654  -1.204  1.00  2.31           H  
ATOM     85  HB  VAL A   6       6.991   9.546  -0.575  1.00  2.31           H  
ATOM     86 1HG1 VAL A   6       6.179  11.196  -2.201  1.00  2.31           H  
ATOM     87 2HG1 VAL A   6       6.944  11.988  -0.806  1.00  2.31           H  
ATOM     88 3HG1 VAL A   6       7.819  11.869  -2.351  1.00  2.31           H  
ATOM     89 1HG2 VAL A   6       7.029   8.924  -2.970  1.00  2.31           H  
ATOM     90 2HG2 VAL A   6       8.680   9.569  -3.112  1.00  2.31           H  
ATOM     91 3HG2 VAL A   6       8.364   8.158  -2.079  1.00  2.31           H  
ATOM     92  N   GLN A   7       9.397  12.415   0.466  1.00  1.76           N  
ATOM     93  CA  GLN A   7       9.267  13.464   1.461  1.00  1.76           C  
ATOM     94  C   GLN A   7       8.927  14.794   0.766  1.00  1.76           C  
ATOM     95  O   GLN A   7       9.501  15.085  -0.283  1.00  1.76           O  
ATOM     96  CB  GLN A   7      10.577  13.596   2.246  1.00  1.76           C  
ATOM     97  CG  GLN A   7      10.548  14.622   3.362  1.00  1.76           C  
ATOM     98  CD  GLN A   7      11.832  14.646   4.163  1.00  1.76           C  
ATOM     99  OE1 GLN A   7      12.820  13.993   3.810  1.00  1.76           O  
ATOM    100  NE2 GLN A   7      11.829  15.399   5.257  1.00  1.76           N  
ATOM    101  H   GLN A   7       9.952  12.576  -0.362  1.00  1.76           H  
ATOM    102  HA  GLN A   7       8.500  13.166   2.159  1.00  1.76           H  
ATOM    103 1HB  GLN A   7      10.832  12.630   2.684  1.00  1.76           H  
ATOM    104 2HB  GLN A   7      11.382  13.868   1.564  1.00  1.76           H  
ATOM    105 1HG  GLN A   7      10.397  15.610   2.930  1.00  1.76           H  
ATOM    106 2HG  GLN A   7       9.732  14.382   4.038  1.00  1.76           H  
ATOM    107 1HE2 GLN A   7      12.648  15.456   5.830  1.00  1.76           H  
ATOM    108 2HE2 GLN A   7      11.008  15.915   5.503  1.00  1.76           H  
ATOM    109  N   PRO A   8       7.968  15.587   1.282  1.00  1.40           N  
ATOM    110  CA  PRO A   8       7.638  16.928   0.827  1.00  1.40           C  
ATOM    111  C   PRO A   8       8.817  17.878   0.932  1.00  1.40           C  
ATOM    112  O   PRO A   8       9.607  17.793   1.872  1.00  1.40           O  
ATOM    113  CB  PRO A   8       6.520  17.349   1.786  1.00  1.40           C  
ATOM    114  CG  PRO A   8       5.904  16.058   2.260  1.00  1.40           C  
ATOM    115  CD  PRO A   8       7.046  15.073   2.327  1.00  1.40           C  
ATOM    116  HA  PRO A   8       7.273  16.879  -0.210  1.00  1.40           H  
ATOM    117 1HB  PRO A   8       6.943  17.949   2.606  1.00  1.40           H  
ATOM    118 2HB  PRO A   8       5.802  17.995   1.260  1.00  1.40           H  
ATOM    119 1HG  PRO A   8       5.417  16.210   3.236  1.00  1.40           H  
ATOM    120 2HG  PRO A   8       5.116  15.742   1.560  1.00  1.40           H  
ATOM    121 1HD  PRO A   8       7.515  15.081   3.319  1.00  1.40           H  
ATOM    122 2HD  PRO A   8       6.626  14.092   2.053  1.00  1.40           H  
ATOM    123  N   VAL A   9       8.887  18.830   0.014  1.00  1.15           N  
ATOM    124  CA  VAL A   9       9.930  19.845   0.050  1.00  1.15           C  
ATOM    125  C   VAL A   9       9.291  21.196   0.290  1.00  1.15           C  
ATOM    126  O   VAL A   9       8.368  21.582  -0.428  1.00  1.15           O  
ATOM    127  CB  VAL A   9      10.692  19.899  -1.285  1.00  1.15           C  
ATOM    128  CG1 VAL A   9      11.762  20.981  -1.234  1.00  1.15           C  
ATOM    129  CG2 VAL A   9      11.302  18.572  -1.575  1.00  1.15           C  
ATOM    130  H   VAL A   9       8.210  18.849  -0.734  1.00  1.15           H  
ATOM    131  HA  VAL A   9      10.624  19.625   0.861  1.00  1.15           H  
ATOM    132  HB  VAL A   9       9.996  20.169  -2.079  1.00  1.15           H  
ATOM    133 1HG1 VAL A   9      12.281  21.030  -2.193  1.00  1.15           H  
ATOM    134 2HG1 VAL A   9      11.299  21.934  -1.025  1.00  1.15           H  
ATOM    135 3HG1 VAL A   9      12.478  20.751  -0.448  1.00  1.15           H  
ATOM    136 1HG2 VAL A   9      11.819  18.643  -2.520  1.00  1.15           H  
ATOM    137 2HG2 VAL A   9      12.009  18.313  -0.787  1.00  1.15           H  
ATOM    138 3HG2 VAL A   9      10.528  17.806  -1.635  1.00  1.15           H  
ATOM    139  N   VAL A  10       9.750  21.909   1.304  1.00  0.97           N  
ATOM    140  CA  VAL A  10       9.173  23.215   1.550  1.00  0.97           C  
ATOM    141  C   VAL A  10       9.874  24.239   0.694  1.00  0.97           C  
ATOM    142  O   VAL A  10      11.091  24.376   0.766  1.00  0.97           O  
ATOM    143  CB  VAL A  10       9.303  23.616   3.026  1.00  0.97           C  
ATOM    144  CG1 VAL A  10       8.740  25.031   3.230  1.00  0.97           C  
ATOM    145  CG2 VAL A  10       8.566  22.606   3.889  1.00  0.97           C  
ATOM    146  H   VAL A  10      10.497  21.553   1.882  1.00  0.97           H  
ATOM    147  HA  VAL A  10       8.116  23.195   1.282  1.00  0.97           H  
ATOM    148  HB  VAL A  10      10.358  23.640   3.301  1.00  0.97           H  
ATOM    149 1HG1 VAL A  10       8.845  25.324   4.275  1.00  0.97           H  
ATOM    150 2HG1 VAL A  10       9.277  25.729   2.603  1.00  0.97           H  
ATOM    151 3HG1 VAL A  10       7.686  25.044   2.955  1.00  0.97           H  
ATOM    152 1HG2 VAL A  10       8.661  22.884   4.940  1.00  0.97           H  
ATOM    153 2HG2 VAL A  10       7.512  22.593   3.610  1.00  0.97           H  
ATOM    154 3HG2 VAL A  10       8.994  21.614   3.735  1.00  0.97           H  
ATOM    155  N   CYS A  11       9.100  24.943  -0.112  1.00  0.84           N  
ATOM    156  CA  CYS A  11       9.625  25.982  -0.982  1.00  0.84           C  
ATOM    157  C   CYS A  11       8.844  27.267  -0.781  1.00  0.84           C  
ATOM    158  O   CYS A  11       7.690  27.230  -0.354  1.00  0.84           O  
ATOM    159  CB  CYS A  11       9.536  25.566  -2.445  1.00  0.84           C  
ATOM    160  SG  CYS A  11      10.427  24.038  -2.864  1.00  0.84           S  
ATOM    161  H   CYS A  11       8.109  24.748  -0.121  1.00  0.84           H  
ATOM    162  HA  CYS A  11      10.665  26.162  -0.730  1.00  0.84           H  
ATOM    163 1HB  CYS A  11       8.494  25.421  -2.707  1.00  0.84           H  
ATOM    164 2HB  CYS A  11       9.919  26.367  -3.072  1.00  0.84           H  
ATOM    165  N   CYS A  12       9.448  28.394  -1.120  1.00  0.75           N  
ATOM    166  CA  CYS A  12       8.721  29.655  -1.077  1.00  0.75           C  
ATOM    167  C   CYS A  12       8.476  30.165  -2.483  1.00  0.75           C  
ATOM    168  O   CYS A  12       9.357  30.096  -3.338  1.00  0.75           O  
ATOM    169  CB  CYS A  12       9.503  30.701  -0.296  1.00  0.75           C  
ATOM    170  SG  CYS A  12       9.795  30.257   1.412  1.00  0.75           S  
ATOM    171  H   CYS A  12      10.407  28.382  -1.435  1.00  0.75           H  
ATOM    172  HA  CYS A  12       7.761  29.493  -0.588  1.00  0.75           H  
ATOM    173 1HB  CYS A  12      10.468  30.868  -0.774  1.00  0.75           H  
ATOM    174 2HB  CYS A  12       8.960  31.645  -0.316  1.00  0.75           H  
ATOM    175  N   PHE A  13       7.286  30.692  -2.711  1.00  0.69           N  
ATOM    176  CA  PHE A  13       6.930  31.236  -4.013  1.00  0.69           C  
ATOM    177  C   PHE A  13       6.698  32.738  -3.907  1.00  0.69           C  
ATOM    178  O   PHE A  13       6.464  33.432  -4.897  1.00  0.69           O  
ATOM    179  CB  PHE A  13       5.712  30.479  -4.510  1.00  0.69           C  
ATOM    180  CG  PHE A  13       6.028  28.998  -4.576  1.00  0.69           C  
ATOM    181  CD1 PHE A  13       5.606  28.144  -3.565  1.00  0.69           C  
ATOM    182  CD2 PHE A  13       6.763  28.466  -5.621  1.00  0.69           C  
ATOM    183  CE1 PHE A  13       5.913  26.799  -3.602  1.00  0.69           C  
ATOM    184  CE2 PHE A  13       7.068  27.116  -5.659  1.00  0.69           C  
ATOM    185  CZ  PHE A  13       6.642  26.286  -4.651  1.00  0.69           C  
ATOM    186  H   PHE A  13       6.602  30.693  -1.967  1.00  0.69           H  
ATOM    187  HA  PHE A  13       7.753  31.064  -4.708  1.00  0.69           H  
ATOM    188 1HB  PHE A  13       4.869  30.633  -3.838  1.00  0.69           H  
ATOM    189 2HB  PHE A  13       5.430  30.826  -5.503  1.00  0.69           H  
ATOM    190  HD1 PHE A  13       5.035  28.548  -2.729  1.00  0.69           H  
ATOM    191  HD2 PHE A  13       7.106  29.126  -6.418  1.00  0.69           H  
ATOM    192  HE1 PHE A  13       5.579  26.142  -2.797  1.00  0.69           H  
ATOM    193  HE2 PHE A  13       7.647  26.709  -6.485  1.00  0.69           H  
ATOM    194  HZ  PHE A  13       6.884  25.225  -4.679  1.00  0.69           H  
ATOM    195  N   LYS A  14       6.745  33.210  -2.668  1.00  0.66           N  
ATOM    196  CA  LYS A  14       6.561  34.599  -2.288  1.00  0.66           C  
ATOM    197  C   LYS A  14       7.247  34.804  -0.948  1.00  0.66           C  
ATOM    198  O   LYS A  14       7.093  33.979  -0.045  1.00  0.66           O  
ATOM    199  CB  LYS A  14       5.078  34.972  -2.206  1.00  0.66           C  
ATOM    200  CG  LYS A  14       4.822  36.448  -1.903  1.00  0.66           C  
ATOM    201  CD  LYS A  14       3.338  36.784  -1.940  1.00  0.66           C  
ATOM    202  CE  LYS A  14       3.105  38.255  -1.621  1.00  0.66           C  
ATOM    203  NZ  LYS A  14       1.658  38.607  -1.651  1.00  0.66           N  
ATOM    204  H   LYS A  14       6.954  32.556  -1.933  1.00  0.66           H  
ATOM    205  HA  LYS A  14       7.049  35.241  -3.022  1.00  0.66           H  
ATOM    206 1HB  LYS A  14       4.589  34.734  -3.152  1.00  0.66           H  
ATOM    207 2HB  LYS A  14       4.596  34.380  -1.428  1.00  0.66           H  
ATOM    208 1HG  LYS A  14       5.215  36.692  -0.912  1.00  0.66           H  
ATOM    209 2HG  LYS A  14       5.342  37.062  -2.637  1.00  0.66           H  
ATOM    210 1HD  LYS A  14       2.939  36.565  -2.931  1.00  0.66           H  
ATOM    211 2HD  LYS A  14       2.809  36.174  -1.209  1.00  0.66           H  
ATOM    212 1HE  LYS A  14       3.502  38.471  -0.629  1.00  0.66           H  
ATOM    213 2HE  LYS A  14       3.633  38.867  -2.352  1.00  0.66           H  
ATOM    214 1HZ  LYS A  14       1.544  39.587  -1.435  1.00  0.66           H  
ATOM    215 2HZ  LYS A  14       1.285  38.420  -2.571  1.00  0.66           H  
ATOM    216 3HZ  LYS A  14       1.162  38.053  -0.968  1.00  0.66           H  
ATOM    217  N   LEU A  15       8.007  35.880  -0.823  1.00  0.65           N  
ATOM    218  CA  LEU A  15       8.691  36.178   0.427  1.00  0.65           C  
ATOM    219  C   LEU A  15       8.025  37.377   1.083  1.00  0.65           C  
ATOM    220  O   LEU A  15       7.536  38.266   0.382  1.00  0.65           O  
ATOM    221  CB  LEU A  15      10.169  36.453   0.135  1.00  0.65           C  
ATOM    222  CG  LEU A  15      10.889  35.301  -0.637  1.00  0.65           C  
ATOM    223  CD1 LEU A  15      12.309  35.663  -0.912  1.00  0.65           C  
ATOM    224  CD2 LEU A  15      10.821  34.047   0.160  1.00  0.65           C  
ATOM    225  H   LEU A  15       8.105  36.510  -1.606  1.00  0.65           H  
ATOM    226  HA  LEU A  15       8.610  35.325   1.100  1.00  0.65           H  
ATOM    227 1HB  LEU A  15      10.251  37.366  -0.451  1.00  0.65           H  
ATOM    228 2HB  LEU A  15      10.687  36.602   1.084  1.00  0.65           H  
ATOM    229  HG  LEU A  15      10.392  35.149  -1.594  1.00  0.65           H  
ATOM    230 1HD1 LEU A  15      12.795  34.854  -1.460  1.00  0.65           H  
ATOM    231 2HD1 LEU A  15      12.356  36.580  -1.500  1.00  0.65           H  
ATOM    232 3HD1 LEU A  15      12.805  35.803   0.019  1.00  0.65           H  
ATOM    233 1HD2 LEU A  15      11.305  33.245  -0.389  1.00  0.65           H  
ATOM    234 2HD2 LEU A  15      11.321  34.187   1.119  1.00  0.65           H  
ATOM    235 3HD2 LEU A  15       9.783  33.803   0.319  1.00  0.65           H  
ATOM    236  N   ILE A  16       8.002  37.424   2.413  1.00  0.65           N  
ATOM    237  CA  ILE A  16       7.426  38.578   3.085  1.00  0.65           C  
ATOM    238  C   ILE A  16       8.240  39.817   2.721  1.00  0.65           C  
ATOM    239  O   ILE A  16       9.472  39.764   2.689  1.00  0.65           O  
ATOM    240  CB  ILE A  16       7.412  38.384   4.618  1.00  0.65           C  
ATOM    241  CG1 ILE A  16       6.507  39.435   5.275  1.00  0.65           C  
ATOM    242  CG2 ILE A  16       8.798  38.518   5.168  1.00  0.65           C  
ATOM    243  CD1 ILE A  16       6.199  39.180   6.730  1.00  0.65           C  
ATOM    244  H   ILE A  16       8.387  36.664   2.974  1.00  0.65           H  
ATOM    245  HA  ILE A  16       6.404  38.718   2.737  1.00  0.65           H  
ATOM    246  HB  ILE A  16       7.023  37.399   4.856  1.00  0.65           H  
ATOM    247 1HG1 ILE A  16       6.994  40.373   5.216  1.00  0.65           H  
ATOM    248 2HG1 ILE A  16       5.569  39.491   4.726  1.00  0.65           H  
ATOM    249 1HG2 ILE A  16       8.775  38.380   6.247  1.00  0.65           H  
ATOM    250 2HG2 ILE A  16       9.438  37.774   4.722  1.00  0.65           H  
ATOM    251 3HG2 ILE A  16       9.171  39.515   4.935  1.00  0.65           H  
ATOM    252 1HD1 ILE A  16       5.572  39.985   7.113  1.00  0.65           H  
ATOM    253 2HD1 ILE A  16       5.677  38.237   6.834  1.00  0.65           H  
ATOM    254 3HD1 ILE A  16       7.129  39.153   7.285  1.00  0.65           H  
ATOM    255  N   THR A  17       7.560  40.937   2.474  1.00  0.65           N  
ATOM    256  CA  THR A  17       8.253  42.174   2.120  1.00  0.65           C  
ATOM    257  C   THR A  17       8.433  43.085   3.333  1.00  0.65           C  
ATOM    258  O   THR A  17       9.241  44.014   3.322  1.00  0.65           O  
ATOM    259  CB  THR A  17       7.483  42.910   1.011  1.00  0.65           C  
ATOM    260  OG1 THR A  17       6.177  43.277   1.487  1.00  0.65           O  
ATOM    261  CG2 THR A  17       7.334  41.987  -0.192  1.00  0.65           C  
ATOM    262  H   THR A  17       6.552  40.918   2.502  1.00  0.65           H  
ATOM    263  HA  THR A  17       9.242  41.920   1.740  1.00  0.65           H  
ATOM    264  HB  THR A  17       8.025  43.808   0.719  1.00  0.65           H  
ATOM    265  HG1 THR A  17       6.254  44.008   2.113  1.00  0.65           H  
ATOM    266 1HG2 THR A  17       6.788  42.500  -0.982  1.00  0.65           H  
ATOM    267 2HG2 THR A  17       8.322  41.705  -0.556  1.00  0.65           H  
ATOM    268 3HG2 THR A  17       6.789  41.089   0.102  1.00  0.65           H  
ATOM    269  N   GLU A  18       7.668  42.804   4.372  1.00  0.65           N  
ATOM    270  CA  GLU A  18       7.701  43.546   5.618  1.00  0.65           C  
ATOM    271  C   GLU A  18       8.592  42.787   6.601  1.00  0.65           C  
ATOM    272  O   GLU A  18       8.692  41.569   6.507  1.00  0.65           O  
ATOM    273  CB  GLU A  18       6.283  43.700   6.176  1.00  0.65           C  
ATOM    274  CG  GLU A  18       5.359  44.533   5.300  1.00  0.65           C  
ATOM    275  CD  GLU A  18       3.967  44.681   5.871  1.00  0.65           C  
ATOM    276  OE1 GLU A  18       3.696  44.095   6.892  1.00  0.65           O  
ATOM    277  OE2 GLU A  18       3.177  45.381   5.281  1.00  0.65           O  
ATOM    278  H   GLU A  18       7.037  42.026   4.283  1.00  0.65           H  
ATOM    279  HA  GLU A  18       8.117  44.530   5.415  1.00  0.65           H  
ATOM    280 1HB  GLU A  18       5.833  42.712   6.281  1.00  0.65           H  
ATOM    281 2HB  GLU A  18       6.312  44.145   7.168  1.00  0.65           H  
ATOM    282 1HG  GLU A  18       5.796  45.524   5.176  1.00  0.65           H  
ATOM    283 2HG  GLU A  18       5.297  44.068   4.317  1.00  0.65           H  
ATOM    284  N   PRO A  19       9.271  43.452   7.531  1.00  0.66           N  
ATOM    285  CA  PRO A  19      10.053  42.809   8.555  1.00  0.66           C  
ATOM    286  C   PRO A  19       9.170  42.094   9.554  1.00  0.66           C  
ATOM    287  O   PRO A  19       8.055  42.534   9.838  1.00  0.66           O  
ATOM    288  CB  PRO A  19      10.810  43.980   9.182  1.00  0.66           C  
ATOM    289  CG  PRO A  19       9.937  45.194   8.914  1.00  0.66           C  
ATOM    290  CD  PRO A  19       9.287  44.921   7.566  1.00  0.66           C  
ATOM    291  HA  PRO A  19      10.731  42.105   8.085  1.00  0.66           H  
ATOM    292 1HB  PRO A  19      10.962  43.786  10.255  1.00  0.66           H  
ATOM    293 2HB  PRO A  19      11.807  44.061   8.731  1.00  0.66           H  
ATOM    294 1HG  PRO A  19       9.199  45.314   9.721  1.00  0.66           H  
ATOM    295 2HG  PRO A  19      10.552  46.107   8.911  1.00  0.66           H  
ATOM    296 1HD  PRO A  19       8.275  45.340   7.566  1.00  0.66           H  
ATOM    297 2HD  PRO A  19       9.908  45.317   6.746  1.00  0.66           H  
ATOM    298  N   ILE A  20       9.695  41.035  10.140  1.00  0.66           N  
ATOM    299  CA  ILE A  20       9.005  40.335  11.206  1.00  0.66           C  
ATOM    300  C   ILE A  20       9.737  40.707  12.487  1.00  0.66           C  
ATOM    301  O   ILE A  20      10.940  40.459  12.569  1.00  0.66           O  
ATOM    302  CB  ILE A  20       9.093  38.818  11.048  1.00  0.66           C  
ATOM    303  CG1 ILE A  20       8.518  38.361   9.742  1.00  0.66           C  
ATOM    304  CG2 ILE A  20       8.351  38.142  12.209  1.00  0.66           C  
ATOM    305  CD1 ILE A  20       8.841  36.908   9.464  1.00  0.66           C  
ATOM    306  H   ILE A  20      10.606  40.710   9.842  1.00  0.66           H  
ATOM    307  HA  ILE A  20       7.963  40.626  11.220  1.00  0.66           H  
ATOM    308  HB  ILE A  20      10.119  38.529  11.055  1.00  0.66           H  
ATOM    309 1HG1 ILE A  20       7.436  38.490   9.746  1.00  0.66           H  
ATOM    310 2HG1 ILE A  20       8.933  38.971   8.942  1.00  0.66           H  
ATOM    311 1HG2 ILE A  20       8.427  37.061  12.114  1.00  0.66           H  
ATOM    312 2HG2 ILE A  20       8.791  38.454  13.156  1.00  0.66           H  
ATOM    313 3HG2 ILE A  20       7.302  38.433  12.190  1.00  0.66           H  
ATOM    314 1HD1 ILE A  20       8.439  36.632   8.515  1.00  0.66           H  
ATOM    315 2HD1 ILE A  20       9.915  36.766   9.448  1.00  0.66           H  
ATOM    316 3HD1 ILE A  20       8.414  36.281  10.243  1.00  0.66           H  
ATOM    317  N   PRO A  21       9.103  41.332  13.484  1.00  0.65           N  
ATOM    318  CA  PRO A  21       9.761  41.723  14.708  1.00  0.65           C  
ATOM    319  C   PRO A  21      10.446  40.505  15.289  1.00  0.65           C  
ATOM    320  O   PRO A  21       9.851  39.433  15.388  1.00  0.65           O  
ATOM    321  CB  PRO A  21       8.592  42.202  15.576  1.00  0.65           C  
ATOM    322  CG  PRO A  21       7.566  42.691  14.571  1.00  0.65           C  
ATOM    323  CD  PRO A  21       7.683  41.726  13.395  1.00  0.65           C  
ATOM    324  HA  PRO A  21      10.481  42.529  14.502  1.00  0.65           H  
ATOM    325 1HB  PRO A  21       8.207  41.370  16.193  1.00  0.65           H  
ATOM    326 2HB  PRO A  21       8.929  42.987  16.267  1.00  0.65           H  
ATOM    327 1HG  PRO A  21       6.561  42.673  15.030  1.00  0.65           H  
ATOM    328 2HG  PRO A  21       7.770  43.733  14.289  1.00  0.65           H  
ATOM    329 1HD  PRO A  21       7.020  40.856  13.524  1.00  0.65           H  
ATOM    330 2HD  PRO A  21       7.477  42.294  12.473  1.00  0.65           H  
ATOM    331  N   ILE A  22      11.668  40.683  15.757  1.00  0.64           N  
ATOM    332  CA  ILE A  22      12.426  39.564  16.299  1.00  0.64           C  
ATOM    333  C   ILE A  22      11.744  38.928  17.493  1.00  0.64           C  
ATOM    334  O   ILE A  22      11.797  37.714  17.673  1.00  0.64           O  
ATOM    335  CB  ILE A  22      13.868  39.942  16.621  1.00  0.64           C  
ATOM    336  CG1 ILE A  22      14.618  40.205  15.314  1.00  0.64           C  
ATOM    337  CG2 ILE A  22      14.519  38.839  17.362  1.00  0.64           C  
ATOM    338  CD1 ILE A  22      16.005  40.794  15.493  1.00  0.64           C  
ATOM    339  H   ILE A  22      12.106  41.590  15.681  1.00  0.64           H  
ATOM    340  HA  ILE A  22      12.481  38.804  15.525  1.00  0.64           H  
ATOM    341  HB  ILE A  22      13.890  40.851  17.221  1.00  0.64           H  
ATOM    342 1HG1 ILE A  22      14.693  39.273  14.779  1.00  0.64           H  
ATOM    343 2HG1 ILE A  22      14.029  40.896  14.709  1.00  0.64           H  
ATOM    344 1HG2 ILE A  22      15.541  39.128  17.576  1.00  0.64           H  
ATOM    345 2HG2 ILE A  22      13.986  38.660  18.298  1.00  0.64           H  
ATOM    346 3HG2 ILE A  22      14.509  37.930  16.756  1.00  0.64           H  
ATOM    347 1HD1 ILE A  22      16.464  40.947  14.513  1.00  0.64           H  
ATOM    348 2HD1 ILE A  22      15.934  41.748  16.013  1.00  0.64           H  
ATOM    349 3HD1 ILE A  22      16.621  40.107  16.075  1.00  0.64           H  
ATOM    350  N   ASP A  23      11.120  39.749  18.329  1.00  0.63           N  
ATOM    351  CA  ASP A  23      10.436  39.274  19.526  1.00  0.63           C  
ATOM    352  C   ASP A  23       9.333  38.245  19.219  1.00  0.63           C  
ATOM    353  O   ASP A  23       8.946  37.478  20.102  1.00  0.63           O  
ATOM    354  CB  ASP A  23       9.810  40.450  20.280  1.00  0.63           C  
ATOM    355  CG  ASP A  23      10.824  41.366  20.977  1.00  0.63           C  
ATOM    356  OD1 ASP A  23      11.968  40.996  21.097  1.00  0.63           O  
ATOM    357  OD2 ASP A  23      10.434  42.436  21.377  1.00  0.63           O  
ATOM    358  H   ASP A  23      11.116  40.734  18.118  1.00  0.63           H  
ATOM    359  HA  ASP A  23      11.174  38.796  20.171  1.00  0.63           H  
ATOM    360 1HB  ASP A  23       9.217  41.046  19.583  1.00  0.63           H  
ATOM    361 2HB  ASP A  23       9.123  40.062  21.033  1.00  0.63           H  
ATOM    362  N   ASP A  24       8.793  38.250  17.992  1.00  0.63           N  
ATOM    363  CA  ASP A  24       7.743  37.312  17.631  1.00  0.63           C  
ATOM    364  C   ASP A  24       8.273  36.052  16.965  1.00  0.63           C  
ATOM    365  O   ASP A  24       7.473  35.193  16.587  1.00  0.63           O  
ATOM    366  CB  ASP A  24       6.730  37.951  16.680  1.00  0.63           C  
ATOM    367  CG  ASP A  24       5.872  39.043  17.319  1.00  0.63           C  
ATOM    368  OD1 ASP A  24       5.465  38.875  18.454  1.00  0.63           O  
ATOM    369  OD2 ASP A  24       5.583  40.002  16.662  1.00  0.63           O  
ATOM    370  H   ASP A  24       9.152  38.866  17.264  1.00  0.63           H  
ATOM    371  HA  ASP A  24       7.227  37.015  18.541  1.00  0.63           H  
ATOM    372 1HB  ASP A  24       7.275  38.392  15.835  1.00  0.63           H  
ATOM    373 2HB  ASP A  24       6.075  37.179  16.276  1.00  0.63           H  
ATOM    374  N   ILE A  25       9.597  35.936  16.812  1.00  0.62           N  
ATOM    375  CA  ILE A  25      10.183  34.788  16.125  1.00  0.62           C  
ATOM    376  C   ILE A  25      10.809  33.835  17.131  1.00  0.62           C  
ATOM    377  O   ILE A  25      11.587  34.255  17.985  1.00  0.62           O  
ATOM    378  CB  ILE A  25      11.264  35.209  15.114  1.00  0.62           C  
ATOM    379  CG1 ILE A  25      10.706  36.160  14.061  1.00  0.62           C  
ATOM    380  CG2 ILE A  25      11.724  33.986  14.412  1.00  0.62           C  
ATOM    381  CD1 ILE A  25      11.789  36.777  13.183  1.00  0.62           C  
ATOM    382  H   ILE A  25      10.228  36.655  17.170  1.00  0.62           H  
ATOM    383  HA  ILE A  25       9.406  34.257  15.588  1.00  0.62           H  
ATOM    384  HB  ILE A  25      12.096  35.702  15.625  1.00  0.62           H  
ATOM    385 1HG1 ILE A  25      10.002  35.623  13.429  1.00  0.62           H  
ATOM    386 2HG1 ILE A  25      10.176  36.970  14.565  1.00  0.62           H  
ATOM    387 1HG2 ILE A  25      12.458  34.288  13.704  1.00  0.62           H  
ATOM    388 2HG2 ILE A  25      12.150  33.280  15.114  1.00  0.62           H  
ATOM    389 3HG2 ILE A  25      10.884  33.518  13.905  1.00  0.62           H  
ATOM    390 1HD1 ILE A  25      11.351  37.443  12.474  1.00  0.62           H  
ATOM    391 2HD1 ILE A  25      12.485  37.329  13.799  1.00  0.62           H  
ATOM    392 3HD1 ILE A  25      12.318  35.998  12.659  1.00  0.62           H  
ATOM    393  N   VAL A  26      10.447  32.558  17.055  1.00  0.62           N  
ATOM    394  CA  VAL A  26      10.969  31.581  17.999  1.00  0.62           C  
ATOM    395  C   VAL A  26      11.927  30.563  17.379  1.00  0.62           C  
ATOM    396  O   VAL A  26      12.736  29.970  18.092  1.00  0.62           O  
ATOM    397  CB  VAL A  26       9.798  30.850  18.686  1.00  0.62           C  
ATOM    398  CG1 VAL A  26       8.972  31.862  19.470  1.00  0.62           C  
ATOM    399  CG2 VAL A  26       8.920  30.148  17.649  1.00  0.62           C  
ATOM    400  H   VAL A  26       9.808  32.265  16.320  1.00  0.62           H  
ATOM    401  HA  VAL A  26      11.517  32.120  18.772  1.00  0.62           H  
ATOM    402  HB  VAL A  26      10.196  30.120  19.388  1.00  0.62           H  
ATOM    403 1HG1 VAL A  26       8.159  31.351  19.976  1.00  0.62           H  
ATOM    404 2HG1 VAL A  26       9.605  32.355  20.208  1.00  0.62           H  
ATOM    405 3HG1 VAL A  26       8.568  32.608  18.786  1.00  0.62           H  
ATOM    406 1HG2 VAL A  26       8.095  29.642  18.145  1.00  0.62           H  
ATOM    407 2HG2 VAL A  26       8.530  30.882  16.978  1.00  0.62           H  
ATOM    408 3HG2 VAL A  26       9.501  29.420  17.090  1.00  0.62           H  
ATOM    409  N   ASP A  27      11.868  30.372  16.062  1.00  0.63           N  
ATOM    410  CA  ASP A  27      12.770  29.402  15.435  1.00  0.63           C  
ATOM    411  C   ASP A  27      12.928  29.671  13.939  1.00  0.63           C  
ATOM    412  O   ASP A  27      12.280  30.565  13.389  1.00  0.63           O  
ATOM    413  CB  ASP A  27      12.249  27.972  15.698  1.00  0.63           C  
ATOM    414  CG  ASP A  27      13.333  26.876  15.734  1.00  0.63           C  
ATOM    415  OD1 ASP A  27      14.394  27.086  15.190  1.00  0.63           O  
ATOM    416  OD2 ASP A  27      13.075  25.841  16.309  1.00  0.63           O  
ATOM    417  H   ASP A  27      11.164  30.867  15.519  1.00  0.63           H  
ATOM    418  HA  ASP A  27      13.754  29.499  15.897  1.00  0.63           H  
ATOM    419 1HB  ASP A  27      11.710  27.946  16.644  1.00  0.63           H  
ATOM    420 2HB  ASP A  27      11.540  27.707  14.917  1.00  0.63           H  
ATOM    421  N   TRP A  28      13.802  28.911  13.277  1.00  0.66           N  
ATOM    422  CA  TRP A  28      13.973  29.095  11.830  1.00  0.66           C  
ATOM    423  C   TRP A  28      14.560  27.879  11.098  1.00  0.66           C  
ATOM    424  O   TRP A  28      15.226  27.032  11.694  1.00  0.66           O  
ATOM    425  CB  TRP A  28      14.905  30.277  11.569  1.00  0.66           C  
ATOM    426  CG  TRP A  28      16.339  30.020  11.995  1.00  0.66           C  
ATOM    427  CD1 TRP A  28      16.885  30.084  13.247  1.00  0.66           C  
ATOM    428  CD2 TRP A  28      17.426  29.691  11.111  1.00  0.66           C  
ATOM    429  NE1 TRP A  28      18.230  29.830  13.189  1.00  0.66           N  
ATOM    430  CE2 TRP A  28      18.578  29.598  11.889  1.00  0.66           C  
ATOM    431  CE3 TRP A  28      17.518  29.496   9.737  1.00  0.66           C  
ATOM    432  CZ2 TRP A  28      19.810  29.320  11.330  1.00  0.66           C  
ATOM    433  CZ3 TRP A  28      18.744  29.223   9.182  1.00  0.66           C  
ATOM    434  CH2 TRP A  28      19.864  29.138   9.956  1.00  0.66           C  
ATOM    435  H   TRP A  28      14.313  28.195  13.800  1.00  0.66           H  
ATOM    436  HA  TRP A  28      12.996  29.305  11.406  1.00  0.66           H  
ATOM    437 1HB  TRP A  28      14.895  30.517  10.502  1.00  0.66           H  
ATOM    438 2HB  TRP A  28      14.542  31.152  12.096  1.00  0.66           H  
ATOM    439  HD1 TRP A  28      16.350  30.300  14.152  1.00  0.66           H  
ATOM    440  HE1 TRP A  28      18.863  29.818  13.975  1.00  0.66           H  
ATOM    441  HE3 TRP A  28      16.638  29.566   9.125  1.00  0.66           H  
ATOM    442  HZ2 TRP A  28      20.712  29.249  11.918  1.00  0.66           H  
ATOM    443  HZ3 TRP A  28      18.801  29.084   8.118  1.00  0.66           H  
ATOM    444  HH2 TRP A  28      20.821  28.922   9.483  1.00  0.66           H  
ATOM    445  N   THR A  29      14.377  27.853   9.776  1.00  0.70           N  
ATOM    446  CA  THR A  29      15.018  26.845   8.925  1.00  0.70           C  
ATOM    447  C   THR A  29      15.319  27.378   7.524  1.00  0.70           C  
ATOM    448  O   THR A  29      14.609  28.235   7.001  1.00  0.70           O  
ATOM    449  CB  THR A  29      14.153  25.581   8.817  1.00  0.70           C  
ATOM    450  OG1 THR A  29      14.858  24.576   8.071  1.00  0.70           O  
ATOM    451  CG2 THR A  29      12.857  25.892   8.147  1.00  0.70           C  
ATOM    452  H   THR A  29      13.767  28.561   9.368  1.00  0.70           H  
ATOM    453  HA  THR A  29      15.968  26.567   9.383  1.00  0.70           H  
ATOM    454  HB  THR A  29      13.953  25.196   9.817  1.00  0.70           H  
ATOM    455  HG1 THR A  29      15.030  24.895   7.174  1.00  0.70           H  
ATOM    456 1HG2 THR A  29      12.251  24.992   8.081  1.00  0.70           H  
ATOM    457 2HG2 THR A  29      12.341  26.637   8.745  1.00  0.70           H  
ATOM    458 3HG2 THR A  29      13.047  26.278   7.144  1.00  0.70           H  
ATOM    459  N   LYS A  30      16.370  26.862   6.894  1.00  0.77           N  
ATOM    460  CA  LYS A  30      16.712  27.309   5.540  1.00  0.77           C  
ATOM    461  C   LYS A  30      16.220  26.357   4.451  1.00  0.77           C  
ATOM    462  O   LYS A  30      16.319  25.136   4.591  1.00  0.77           O  
ATOM    463  CB  LYS A  30      18.217  27.529   5.387  1.00  0.77           C  
ATOM    464  CG  LYS A  30      18.603  28.154   4.055  1.00  0.77           C  
ATOM    465  CD  LYS A  30      20.092  28.427   3.938  1.00  0.77           C  
ATOM    466  CE  LYS A  30      20.372  29.038   2.587  1.00  0.77           C  
ATOM    467  NZ  LYS A  30      21.815  29.258   2.318  1.00  0.77           N  
ATOM    468  H   LYS A  30      16.935  26.160   7.356  1.00  0.77           H  
ATOM    469  HA  LYS A  30      16.227  28.268   5.364  1.00  0.77           H  
ATOM    470 1HB  LYS A  30      18.573  28.182   6.161  1.00  0.77           H  
ATOM    471 2HB  LYS A  30      18.740  26.579   5.481  1.00  0.77           H  
ATOM    472 1HG  LYS A  30      18.322  27.497   3.244  1.00  0.77           H  
ATOM    473 2HG  LYS A  30      18.057  29.092   3.927  1.00  0.77           H  
ATOM    474 1HD  LYS A  30      20.412  29.112   4.722  1.00  0.77           H  
ATOM    475 2HD  LYS A  30      20.648  27.495   4.031  1.00  0.77           H  
ATOM    476 1HE  LYS A  30      19.974  28.380   1.830  1.00  0.77           H  
ATOM    477 2HE  LYS A  30      19.854  29.995   2.520  1.00  0.77           H  
ATOM    478 1HZ  LYS A  30      21.882  29.655   1.366  1.00  0.77           H  
ATOM    479 2HZ  LYS A  30      22.207  29.895   2.989  1.00  0.77           H  
ATOM    480 3HZ  LYS A  30      22.307  28.385   2.349  1.00  0.77           H  
ATOM    481  N   ILE A  31      15.697  26.938   3.374  1.00  0.85           N  
ATOM    482  CA  ILE A  31      15.262  26.221   2.188  1.00  0.85           C  
ATOM    483  C   ILE A  31      16.285  26.282   1.074  1.00  0.85           C  
ATOM    484  O   ILE A  31      16.639  27.359   0.576  1.00  0.85           O  
ATOM    485  CB  ILE A  31      13.963  26.802   1.645  1.00  0.85           C  
ATOM    486  CG1 ILE A  31      12.878  26.642   2.634  1.00  0.85           C  
ATOM    487  CG2 ILE A  31      13.623  26.185   0.319  1.00  0.85           C  
ATOM    488  CD1 ILE A  31      11.694  27.394   2.258  1.00  0.85           C  
ATOM    489  H   ILE A  31      15.620  27.947   3.360  1.00  0.85           H  
ATOM    490  HA  ILE A  31      15.101  25.177   2.450  1.00  0.85           H  
ATOM    491  HB  ILE A  31      14.093  27.871   1.499  1.00  0.85           H  
ATOM    492 1HG1 ILE A  31      12.608  25.586   2.694  1.00  0.85           H  
ATOM    493 2HG1 ILE A  31      13.215  26.977   3.615  1.00  0.85           H  
ATOM    494 1HG2 ILE A  31      12.721  26.635  -0.054  1.00  0.85           H  
ATOM    495 2HG2 ILE A  31      14.430  26.361  -0.393  1.00  0.85           H  
ATOM    496 3HG2 ILE A  31      13.477  25.111   0.439  1.00  0.85           H  
ATOM    497 1HD1 ILE A  31      10.943  27.222   2.983  1.00  0.85           H  
ATOM    498 2HD1 ILE A  31      11.943  28.446   2.217  1.00  0.85           H  
ATOM    499 3HD1 ILE A  31      11.341  27.064   1.296  1.00  0.85           H  
ATOM    500  N   THR A  32      16.751  25.100   0.688  1.00  0.93           N  
ATOM    501  CA  THR A  32      17.750  24.945  -0.352  1.00  0.93           C  
ATOM    502  C   THR A  32      17.243  23.967  -1.424  1.00  0.93           C  
ATOM    503  O   THR A  32      16.636  24.367  -2.416  1.00  0.93           O  
ATOM    504  CB  THR A  32      19.097  24.460   0.246  1.00  0.93           C  
ATOM    505  OG1 THR A  32      18.900  23.238   0.967  1.00  0.93           O  
ATOM    506  CG2 THR A  32      19.650  25.494   1.186  1.00  0.93           C  
ATOM    507  H   THR A  32      16.396  24.275   1.149  1.00  0.93           H  
ATOM    508  HA  THR A  32      17.915  25.911  -0.830  1.00  0.93           H  
ATOM    509  HB  THR A  32      19.809  24.290  -0.564  1.00  0.93           H  
ATOM    510  HG1 THR A  32      19.684  23.052   1.498  1.00  0.93           H  
ATOM    511 1HG2 THR A  32      20.597  25.148   1.595  1.00  0.93           H  
ATOM    512 2HG2 THR A  32      19.803  26.419   0.637  1.00  0.93           H  
ATOM    513 3HG2 THR A  32      18.951  25.657   1.997  1.00  0.93           H  
ATOM    514  N   ASP A  33      17.478  22.675  -1.187  1.00  0.98           N  
ATOM    515  CA  ASP A  33      17.158  21.589  -2.108  1.00  0.98           C  
ATOM    516  C   ASP A  33      17.716  21.938  -3.500  1.00  0.98           C  
ATOM    517  O   ASP A  33      18.822  22.471  -3.605  1.00  0.98           O  
ATOM    518  CB  ASP A  33      15.630  21.425  -2.183  1.00  0.98           C  
ATOM    519  CG  ASP A  33      15.156  20.078  -2.693  1.00  0.98           C  
ATOM    520  OD1 ASP A  33      15.240  19.079  -2.017  1.00  0.98           O  
ATOM    521  OD2 ASP A  33      14.843  20.055  -3.864  1.00  0.98           O  
ATOM    522  H   ASP A  33      17.952  22.461  -0.323  1.00  0.98           H  
ATOM    523  HA  ASP A  33      17.622  20.667  -1.756  1.00  0.98           H  
ATOM    524 1HB  ASP A  33      15.211  21.569  -1.186  1.00  0.98           H  
ATOM    525 2HB  ASP A  33      15.202  22.216  -2.808  1.00  0.98           H  
ATOM    526  N   SER A  34      16.946  21.668  -4.565  1.00  1.00           N  
ATOM    527  CA  SER A  34      17.317  22.074  -5.907  1.00  1.00           C  
ATOM    528  C   SER A  34      16.032  22.262  -6.689  1.00  1.00           C  
ATOM    529  O   SER A  34      16.015  22.845  -7.773  1.00  1.00           O  
ATOM    530  CB  SER A  34      18.212  21.038  -6.567  1.00  1.00           C  
ATOM    531  OG  SER A  34      17.540  19.820  -6.755  1.00  1.00           O  
ATOM    532  H   SER A  34      16.060  21.182  -4.458  1.00  1.00           H  
ATOM    533  HA  SER A  34      17.842  23.029  -5.862  1.00  1.00           H  
ATOM    534 1HB  SER A  34      18.563  21.415  -7.526  1.00  1.00           H  
ATOM    535 2HB  SER A  34      19.089  20.876  -5.941  1.00  1.00           H  
ATOM    536  HG  SER A  34      17.064  19.645  -5.938  1.00  1.00           H  
ATOM    537  N   ARG A  35      14.940  21.759  -6.102  1.00  0.98           N  
ATOM    538  CA  ARG A  35      13.608  21.822  -6.696  1.00  0.98           C  
ATOM    539  C   ARG A  35      12.880  23.128  -6.390  1.00  0.98           C  
ATOM    540  O   ARG A  35      11.873  23.450  -7.021  1.00  0.98           O  
ATOM    541  CB  ARG A  35      12.805  20.599  -6.256  1.00  0.98           C  
ATOM    542  CG  ARG A  35      13.365  19.290  -6.863  1.00  0.98           C  
ATOM    543  CD  ARG A  35      12.835  18.020  -6.265  1.00  0.98           C  
ATOM    544  NE  ARG A  35      13.357  17.804  -4.922  1.00  0.98           N  
ATOM    545  CZ  ARG A  35      13.130  16.713  -4.161  1.00  0.98           C  
ATOM    546  NH1 ARG A  35      12.370  15.727  -4.612  1.00  0.98           N  
ATOM    547  NH2 ARG A  35      13.683  16.637  -2.959  1.00  0.98           N  
ATOM    548  H   ARG A  35      15.039  21.275  -5.204  1.00  0.98           H  
ATOM    549  HA  ARG A  35      13.725  21.754  -7.777  1.00  0.98           H  
ATOM    550 1HB  ARG A  35      12.818  20.515  -5.170  1.00  0.98           H  
ATOM    551 2HB  ARG A  35      11.768  20.707  -6.569  1.00  0.98           H  
ATOM    552 1HG  ARG A  35      13.150  19.275  -7.930  1.00  0.98           H  
ATOM    553 2HG  ARG A  35      14.448  19.286  -6.718  1.00  0.98           H  
ATOM    554 1HD  ARG A  35      11.749  18.071  -6.205  1.00  0.98           H  
ATOM    555 2HD  ARG A  35      13.127  17.175  -6.885  1.00  0.98           H  
ATOM    556  HE  ARG A  35      13.953  18.547  -4.518  1.00  0.98           H  
ATOM    557 1HH1 ARG A  35      11.954  15.790  -5.530  1.00  0.98           H  
ATOM    558 2HH1 ARG A  35      12.205  14.913  -4.036  1.00  0.98           H  
ATOM    559 1HH2 ARG A  35      14.276  17.423  -2.614  1.00  0.98           H  
ATOM    560 2HH2 ARG A  35      13.526  15.834  -2.376  1.00  0.98           H  
ATOM    561  N   CYS A  36      13.379  23.878  -5.415  1.00  0.92           N  
ATOM    562  CA  CYS A  36      12.752  25.137  -5.060  1.00  0.92           C  
ATOM    563  C   CYS A  36      13.262  26.232  -5.997  1.00  0.92           C  
ATOM    564  O   CYS A  36      14.461  26.296  -6.251  1.00  0.92           O  
ATOM    565  CB  CYS A  36      13.062  25.507  -3.610  1.00  0.92           C  
ATOM    566  SG  CYS A  36      12.408  24.344  -2.388  1.00  0.92           S  
ATOM    567  H   CYS A  36      14.210  23.574  -4.928  1.00  0.92           H  
ATOM    568  HA  CYS A  36      11.687  25.008  -5.179  1.00  0.92           H  
ATOM    569 1HB  CYS A  36      14.149  25.558  -3.470  1.00  0.92           H  
ATOM    570 2HB  CYS A  36      12.666  26.498  -3.382  1.00  0.92           H  
ATOM    571  N   PRO A  37      12.397  27.116  -6.526  1.00  0.84           N  
ATOM    572  CA  PRO A  37      12.759  28.211  -7.415  1.00  0.84           C  
ATOM    573  C   PRO A  37      13.561  29.322  -6.740  1.00  0.84           C  
ATOM    574  O   PRO A  37      14.187  30.140  -7.423  1.00  0.84           O  
ATOM    575  CB  PRO A  37      11.392  28.731  -7.867  1.00  0.84           C  
ATOM    576  CG  PRO A  37      10.441  28.357  -6.746  1.00  0.84           C  
ATOM    577  CD  PRO A  37      10.957  27.041  -6.210  1.00  0.84           C  
ATOM    578  HA  PRO A  37      13.319  27.801  -8.269  1.00  0.84           H  
ATOM    579 1HB  PRO A  37      11.443  29.818  -8.027  1.00  0.84           H  
ATOM    580 2HB  PRO A  37      11.117  28.278  -8.831  1.00  0.84           H  
ATOM    581 1HG  PRO A  37      10.416  29.150  -5.973  1.00  0.84           H  
ATOM    582 2HG  PRO A  37       9.425  28.282  -7.146  1.00  0.84           H  
ATOM    583 1HD  PRO A  37      10.789  27.025  -5.130  1.00  0.84           H  
ATOM    584 2HD  PRO A  37      10.484  26.189  -6.730  1.00  0.84           H  
ATOM    585  N   ARG A  38      13.514  29.370  -5.406  1.00  0.77           N  
ATOM    586  CA  ARG A  38      14.186  30.418  -4.650  1.00  0.77           C  
ATOM    587  C   ARG A  38      14.861  29.901  -3.388  1.00  0.77           C  
ATOM    588  O   ARG A  38      14.349  29.004  -2.717  1.00  0.77           O  
ATOM    589  CB  ARG A  38      13.186  31.496  -4.220  1.00  0.77           C  
ATOM    590  CG  ARG A  38      12.518  32.283  -5.350  1.00  0.77           C  
ATOM    591  CD  ARG A  38      13.491  33.181  -6.032  1.00  0.77           C  
ATOM    592  NE  ARG A  38      12.858  34.015  -7.038  1.00  0.77           N  
ATOM    593  CZ  ARG A  38      12.644  33.660  -8.326  1.00  0.77           C  
ATOM    594  NH1 ARG A  38      13.015  32.478  -8.781  1.00  0.77           N  
ATOM    595  NH2 ARG A  38      12.053  34.516  -9.146  1.00  0.77           N  
ATOM    596  H   ARG A  38      12.993  28.673  -4.902  1.00  0.77           H  
ATOM    597  HA  ARG A  38      14.946  30.869  -5.286  1.00  0.77           H  
ATOM    598 1HB  ARG A  38      12.388  31.030  -3.637  1.00  0.77           H  
ATOM    599 2HB  ARG A  38      13.688  32.211  -3.563  1.00  0.77           H  
ATOM    600 1HG  ARG A  38      12.083  31.610  -6.082  1.00  0.77           H  
ATOM    601 2HG  ARG A  38      11.728  32.903  -4.925  1.00  0.77           H  
ATOM    602 1HD  ARG A  38      13.957  33.833  -5.293  1.00  0.77           H  
ATOM    603 2HD  ARG A  38      14.259  32.584  -6.520  1.00  0.77           H  
ATOM    604  HE  ARG A  38      12.551  34.933  -6.753  1.00  0.77           H  
ATOM    605 1HH1 ARG A  38      13.480  31.785  -8.172  1.00  0.77           H  
ATOM    606 2HH1 ARG A  38      12.848  32.239  -9.746  1.00  0.77           H  
ATOM    607 1HH2 ARG A  38      11.766  35.424  -8.807  1.00  0.77           H  
ATOM    608 2HH2 ARG A  38      11.890  34.262 -10.109  1.00  0.77           H  
ATOM    609  N   GLU A  39      15.972  30.532  -3.025  1.00  0.72           N  
ATOM    610  CA  GLU A  39      16.605  30.276  -1.736  1.00  0.72           C  
ATOM    611  C   GLU A  39      15.822  31.083  -0.723  1.00  0.72           C  
ATOM    612  O   GLU A  39      15.495  32.241  -0.991  1.00  0.72           O  
ATOM    613  CB  GLU A  39      18.070  30.725  -1.718  1.00  0.72           C  
ATOM    614  CG  GLU A  39      18.815  30.398  -0.428  1.00  0.72           C  
ATOM    615  CD  GLU A  39      20.279  30.862  -0.406  1.00  0.72           C  
ATOM    616  OE1 GLU A  39      20.508  32.042  -0.466  1.00  0.72           O  
ATOM    617  OE2 GLU A  39      21.164  30.022  -0.324  1.00  0.72           O  
ATOM    618  H   GLU A  39      16.369  31.230  -3.637  1.00  0.72           H  
ATOM    619  HA  GLU A  39      16.530  29.215  -1.483  1.00  0.72           H  
ATOM    620 1HB  GLU A  39      18.605  30.256  -2.542  1.00  0.72           H  
ATOM    621 2HB  GLU A  39      18.119  31.804  -1.864  1.00  0.72           H  
ATOM    622 1HG  GLU A  39      18.295  30.866   0.404  1.00  0.72           H  
ATOM    623 2HG  GLU A  39      18.775  29.318  -0.274  1.00  0.72           H  
ATOM    624  N   ALA A  40      15.489  30.501   0.417  1.00  0.68           N  
ATOM    625  CA  ALA A  40      14.733  31.289   1.393  1.00  0.68           C  
ATOM    626  C   ALA A  40      14.881  30.778   2.798  1.00  0.68           C  
ATOM    627  O   ALA A  40      15.367  29.673   3.026  1.00  0.68           O  
ATOM    628  CB  ALA A  40      13.264  31.335   1.051  1.00  0.68           C  
ATOM    629  H   ALA A  40      15.767  29.531   0.589  1.00  0.68           H  
ATOM    630  HA  ALA A  40      15.113  32.297   1.359  1.00  0.68           H  
ATOM    631 1HB  ALA A  40      12.737  31.963   1.775  1.00  0.68           H  
ATOM    632 2HB  ALA A  40      13.131  31.746   0.054  1.00  0.68           H  
ATOM    633 3HB  ALA A  40      12.860  30.332   1.082  1.00  0.68           H  
ATOM    634  N   VAL A  41      14.468  31.596   3.749  1.00  0.65           N  
ATOM    635  CA  VAL A  41      14.456  31.170   5.131  1.00  0.65           C  
ATOM    636  C   VAL A  41      13.040  31.226   5.644  1.00  0.65           C  
ATOM    637  O   VAL A  41      12.269  32.120   5.296  1.00  0.65           O  
ATOM    638  CB  VAL A  41      15.388  32.042   6.018  1.00  0.65           C  
ATOM    639  CG1 VAL A  41      14.984  33.439   5.980  1.00  0.65           C  
ATOM    640  CG2 VAL A  41      15.335  31.565   7.442  1.00  0.65           C  
ATOM    641  H   VAL A  41      14.116  32.526   3.511  1.00  0.65           H  
ATOM    642  HA  VAL A  41      14.796  30.138   5.192  1.00  0.65           H  
ATOM    643  HB  VAL A  41      16.407  31.964   5.642  1.00  0.65           H  
ATOM    644 1HG1 VAL A  41      15.653  33.980   6.607  1.00  0.65           H  
ATOM    645 2HG1 VAL A  41      15.035  33.818   4.967  1.00  0.65           H  
ATOM    646 3HG1 VAL A  41      13.975  33.516   6.360  1.00  0.65           H  
ATOM    647 1HG2 VAL A  41      15.994  32.162   8.014  1.00  0.65           H  
ATOM    648 2HG2 VAL A  41      14.332  31.658   7.848  1.00  0.65           H  
ATOM    649 3HG2 VAL A  41      15.645  30.537   7.473  1.00  0.65           H  
ATOM    650  N   ILE A  42      12.680  30.220   6.410  1.00  0.63           N  
ATOM    651  CA  ILE A  42      11.380  30.169   7.020  1.00  0.63           C  
ATOM    652  C   ILE A  42      11.515  30.509   8.474  1.00  0.63           C  
ATOM    653  O   ILE A  42      12.328  29.906   9.182  1.00  0.63           O  
ATOM    654  CB  ILE A  42      10.759  28.769   6.941  1.00  0.63           C  
ATOM    655  CG1 ILE A  42      10.633  28.292   5.577  1.00  0.63           C  
ATOM    656  CG2 ILE A  42       9.396  28.778   7.606  1.00  0.63           C  
ATOM    657  CD1 ILE A  42       9.773  29.150   4.801  1.00  0.63           C  
ATOM    658  H   ILE A  42      13.355  29.491   6.616  1.00  0.63           H  
ATOM    659  HA  ILE A  42      10.725  30.894   6.544  1.00  0.63           H  
ATOM    660  HB  ILE A  42      11.385  28.095   7.446  1.00  0.63           H  
ATOM    661 1HG1 ILE A  42      11.614  28.247   5.112  1.00  0.63           H  
ATOM    662 2HG1 ILE A  42      10.205  27.289   5.590  1.00  0.63           H  
ATOM    663 1HG2 ILE A  42       8.966  27.774   7.569  1.00  0.63           H  
ATOM    664 2HG2 ILE A  42       9.484  29.084   8.644  1.00  0.63           H  
ATOM    665 3HG2 ILE A  42       8.741  29.476   7.080  1.00  0.63           H  
ATOM    666 1HD1 ILE A  42       9.672  28.770   3.814  1.00  0.63           H  
ATOM    667 2HD1 ILE A  42       8.785  29.198   5.260  1.00  0.63           H  
ATOM    668 3HD1 ILE A  42      10.208  30.124   4.772  1.00  0.63           H  
ATOM    669  N   PHE A  43      10.725  31.462   8.928  1.00  0.62           N  
ATOM    670  CA  PHE A  43      10.730  31.777  10.334  1.00  0.62           C  
ATOM    671  C   PHE A  43       9.491  31.220  10.980  1.00  0.62           C  
ATOM    672  O   PHE A  43       8.400  31.297  10.415  1.00  0.62           O  
ATOM    673  CB  PHE A  43      10.775  33.268  10.594  1.00  0.62           C  
ATOM    674  CG  PHE A  43      12.070  33.931  10.270  1.00  0.62           C  
ATOM    675  CD1 PHE A  43      12.225  34.726   9.161  1.00  0.62           C  
ATOM    676  CD2 PHE A  43      13.152  33.734  11.098  1.00  0.62           C  
ATOM    677  CE1 PHE A  43      13.429  35.335   8.924  1.00  0.62           C  
ATOM    678  CE2 PHE A  43      14.346  34.335  10.861  1.00  0.62           C  
ATOM    679  CZ  PHE A  43      14.487  35.142   9.780  1.00  0.62           C  
ATOM    680  H   PHE A  43      10.102  31.951   8.285  1.00  0.62           H  
ATOM    681  HA  PHE A  43      11.599  31.317  10.806  1.00  0.62           H  
ATOM    682 1HB  PHE A  43       9.994  33.754  10.005  1.00  0.62           H  
ATOM    683 2HB  PHE A  43      10.548  33.455  11.632  1.00  0.62           H  
ATOM    684  HD1 PHE A  43      11.380  34.882   8.487  1.00  0.62           H  
ATOM    685  HD2 PHE A  43      13.034  33.083  11.965  1.00  0.62           H  
ATOM    686  HE1 PHE A  43      13.541  35.975   8.064  1.00  0.62           H  
ATOM    687  HE2 PHE A  43      15.178  34.176  11.538  1.00  0.62           H  
ATOM    688  HZ  PHE A  43      15.438  35.630   9.598  1.00  0.62           H  
ATOM    689  N   LYS A  44       9.645  30.683  12.175  1.00  0.62           N  
ATOM    690  CA  LYS A  44       8.496  30.218  12.926  1.00  0.62           C  
ATOM    691  C   LYS A  44       8.212  31.230  13.997  1.00  0.62           C  
ATOM    692  O   LYS A  44       9.114  31.594  14.768  1.00  0.62           O  
ATOM    693  CB  LYS A  44       8.712  28.844  13.543  1.00  0.62           C  
ATOM    694  CG  LYS A  44       7.496  28.326  14.303  1.00  0.62           C  
ATOM    695  CD  LYS A  44       7.741  26.948  14.892  1.00  0.62           C  
ATOM    696  CE  LYS A  44       6.523  26.467  15.665  1.00  0.62           C  
ATOM    697  NZ  LYS A  44       6.736  25.112  16.255  1.00  0.62           N  
ATOM    698  H   LYS A  44      10.578  30.627  12.583  1.00  0.62           H  
ATOM    699  HA  LYS A  44       7.624  30.171  12.272  1.00  0.62           H  
ATOM    700 1HB  LYS A  44       8.966  28.127  12.762  1.00  0.62           H  
ATOM    701 2HB  LYS A  44       9.547  28.890  14.239  1.00  0.62           H  
ATOM    702 1HG  LYS A  44       7.254  29.017  15.115  1.00  0.62           H  
ATOM    703 2HG  LYS A  44       6.638  28.283  13.626  1.00  0.62           H  
ATOM    704 1HD  LYS A  44       7.961  26.241  14.089  1.00  0.62           H  
ATOM    705 2HD  LYS A  44       8.598  26.990  15.566  1.00  0.62           H  
ATOM    706 1HE  LYS A  44       6.308  27.176  16.466  1.00  0.62           H  
ATOM    707 2HE  LYS A  44       5.665  26.430  14.989  1.00  0.62           H  
ATOM    708 1HZ  LYS A  44       5.907  24.828  16.758  1.00  0.62           H  
ATOM    709 2HZ  LYS A  44       6.925  24.449  15.516  1.00  0.62           H  
ATOM    710 3HZ  LYS A  44       7.521  25.140  16.890  1.00  0.62           H  
ATOM    711  N   THR A  45       6.978  31.704  14.023  1.00  0.63           N  
ATOM    712  CA  THR A  45       6.572  32.675  15.005  1.00  0.63           C  
ATOM    713  C   THR A  45       6.058  32.041  16.285  1.00  0.63           C  
ATOM    714  O   THR A  45       5.665  30.871  16.313  1.00  0.63           O  
ATOM    715  CB  THR A  45       5.513  33.604  14.407  1.00  0.63           C  
ATOM    716  OG1 THR A  45       4.378  32.826  14.035  1.00  0.63           O  
ATOM    717  CG2 THR A  45       6.089  34.313  13.169  1.00  0.63           C  
ATOM    718  H   THR A  45       6.294  31.388  13.332  1.00  0.63           H  
ATOM    719  HA  THR A  45       7.438  33.268  15.252  1.00  0.63           H  
ATOM    720  HB  THR A  45       5.214  34.344  15.148  1.00  0.63           H  
ATOM    721  HG1 THR A  45       4.640  32.277  13.253  1.00  0.63           H  
ATOM    722 1HG2 THR A  45       5.334  34.969  12.740  1.00  0.63           H  
ATOM    723 2HG2 THR A  45       6.962  34.901  13.462  1.00  0.63           H  
ATOM    724 3HG2 THR A  45       6.384  33.566  12.427  1.00  0.63           H  
ATOM    725  N   LYS A  46       5.957  32.864  17.322  1.00  0.64           N  
ATOM    726  CA  LYS A  46       5.457  32.457  18.638  1.00  0.64           C  
ATOM    727  C   LYS A  46       4.018  31.953  18.590  1.00  0.64           C  
ATOM    728  O   LYS A  46       3.577  31.217  19.472  1.00  0.64           O  
ATOM    729  CB  LYS A  46       5.518  33.631  19.624  1.00  0.64           C  
ATOM    730  CG  LYS A  46       4.454  34.725  19.382  1.00  0.64           C  
ATOM    731  CD  LYS A  46       4.600  35.889  20.348  1.00  0.64           C  
ATOM    732  CE  LYS A  46       3.357  36.821  20.356  1.00  0.64           C  
ATOM    733  NZ  LYS A  46       3.076  37.454  19.034  1.00  0.64           N  
ATOM    734  H   LYS A  46       6.310  33.812  17.189  1.00  0.64           H  
ATOM    735  HA  LYS A  46       6.077  31.642  19.003  1.00  0.64           H  
ATOM    736 1HB  LYS A  46       5.398  33.261  20.640  1.00  0.64           H  
ATOM    737 2HB  LYS A  46       6.499  34.110  19.559  1.00  0.64           H  
ATOM    738 1HG  LYS A  46       4.526  35.102  18.357  1.00  0.64           H  
ATOM    739 2HG  LYS A  46       3.463  34.304  19.525  1.00  0.64           H  
ATOM    740 1HD  LYS A  46       4.765  35.508  21.352  1.00  0.64           H  
ATOM    741 2HD  LYS A  46       5.465  36.487  20.059  1.00  0.64           H  
ATOM    742 1HE  LYS A  46       2.477  36.258  20.668  1.00  0.64           H  
ATOM    743 2HE  LYS A  46       3.548  37.612  21.078  1.00  0.64           H  
ATOM    744 1HZ  LYS A  46       2.290  38.063  19.112  1.00  0.64           H  
ATOM    745 2HZ  LYS A  46       3.907  37.998  18.747  1.00  0.64           H  
ATOM    746 3HZ  LYS A  46       2.848  36.731  18.319  1.00  0.64           H  
ATOM    747  N   ASP A  47       3.295  32.358  17.549  1.00  0.65           N  
ATOM    748  CA  ASP A  47       1.892  32.040  17.360  1.00  0.65           C  
ATOM    749  C   ASP A  47       1.691  30.768  16.519  1.00  0.65           C  
ATOM    750  O   ASP A  47       0.557  30.379  16.232  1.00  0.65           O  
ATOM    751  CB  ASP A  47       1.229  33.257  16.707  1.00  0.65           C  
ATOM    752  CG  ASP A  47       1.284  34.496  17.659  1.00  0.65           C  
ATOM    753  OD1 ASP A  47       0.917  34.357  18.801  1.00  0.65           O  
ATOM    754  OD2 ASP A  47       1.790  35.543  17.254  1.00  0.65           O  
ATOM    755  H   ASP A  47       3.753  32.935  16.859  1.00  0.65           H  
ATOM    756  HA  ASP A  47       1.442  31.876  18.339  1.00  0.65           H  
ATOM    757 1HB  ASP A  47       1.746  33.497  15.774  1.00  0.65           H  
ATOM    758 2HB  ASP A  47       0.192  33.028  16.466  1.00  0.65           H  
ATOM    759  N   GLY A  48       2.795  30.122  16.120  1.00  0.65           N  
ATOM    760  CA  GLY A  48       2.767  28.877  15.348  1.00  0.65           C  
ATOM    761  C   GLY A  48       2.800  29.042  13.824  1.00  0.65           C  
ATOM    762  O   GLY A  48       2.946  28.062  13.093  1.00  0.65           O  
ATOM    763  H   GLY A  48       3.713  30.489  16.369  1.00  0.65           H  
ATOM    764 1HA  GLY A  48       3.621  28.272  15.652  1.00  0.65           H  
ATOM    765 2HA  GLY A  48       1.879  28.312  15.626  1.00  0.65           H  
ATOM    766  N   LYS A  49       2.659  30.267  13.342  1.00  0.65           N  
ATOM    767  CA  LYS A  49       2.668  30.536  11.907  1.00  0.65           C  
ATOM    768  C   LYS A  49       4.078  30.540  11.336  1.00  0.65           C  
ATOM    769  O   LYS A  49       4.985  31.136  11.931  1.00  0.65           O  
ATOM    770  CB  LYS A  49       1.997  31.880  11.609  1.00  0.65           C  
ATOM    771  CG  LYS A  49       1.884  32.217  10.119  1.00  0.65           C  
ATOM    772  CD  LYS A  49       1.130  33.521   9.896  1.00  0.65           C  
ATOM    773  CE  LYS A  49       1.010  33.840   8.412  1.00  0.65           C  
ATOM    774  NZ  LYS A  49       0.254  35.105   8.173  1.00  0.65           N  
ATOM    775  H   LYS A  49       2.541  31.031  13.992  1.00  0.65           H  
ATOM    776  HA  LYS A  49       2.107  29.747  11.405  1.00  0.65           H  
ATOM    777 1HB  LYS A  49       0.995  31.888  12.036  1.00  0.65           H  
ATOM    778 2HB  LYS A  49       2.560  32.681  12.085  1.00  0.65           H  
ATOM    779 1HG  LYS A  49       2.882  32.321   9.691  1.00  0.65           H  
ATOM    780 2HG  LYS A  49       1.371  31.410   9.597  1.00  0.65           H  
ATOM    781 1HD  LYS A  49       0.132  33.449  10.330  1.00  0.65           H  
ATOM    782 2HD  LYS A  49       1.667  34.332  10.388  1.00  0.65           H  
ATOM    783 1HE  LYS A  49       2.008  33.937   7.988  1.00  0.65           H  
ATOM    784 2HE  LYS A  49       0.495  33.020   7.912  1.00  0.65           H  
ATOM    785 1HZ  LYS A  49       0.196  35.282   7.180  1.00  0.65           H  
ATOM    786 2HZ  LYS A  49      -0.678  35.018   8.555  1.00  0.65           H  
ATOM    787 3HZ  LYS A  49       0.731  35.873   8.624  1.00  0.65           H  
ATOM    788  N   GLU A  50       4.258  29.886  10.182  1.00  0.64           N  
ATOM    789  CA  GLU A  50       5.544  29.925   9.490  1.00  0.64           C  
ATOM    790  C   GLU A  50       5.503  30.977   8.382  1.00  0.64           C  
ATOM    791  O   GLU A  50       4.511  31.076   7.654  1.00  0.64           O  
ATOM    792  CB  GLU A  50       5.895  28.556   8.903  1.00  0.64           C  
ATOM    793  CG  GLU A  50       6.168  27.463   9.932  1.00  0.64           C  
ATOM    794  CD  GLU A  50       6.551  26.133   9.295  1.00  0.64           C  
ATOM    795  OE1 GLU A  50       6.549  26.047   8.088  1.00  0.64           O  
ATOM    796  OE2 GLU A  50       6.841  25.210  10.020  1.00  0.64           O  
ATOM    797  H   GLU A  50       3.485  29.382   9.768  1.00  0.64           H  
ATOM    798  HA  GLU A  50       6.311  30.203  10.203  1.00  0.64           H  
ATOM    799 1HB  GLU A  50       5.072  28.216   8.277  1.00  0.64           H  
ATOM    800 2HB  GLU A  50       6.752  28.651   8.270  1.00  0.64           H  
ATOM    801 1HG  GLU A  50       6.982  27.793  10.581  1.00  0.64           H  
ATOM    802 2HG  GLU A  50       5.280  27.329  10.552  1.00  0.64           H  
ATOM    803  N   ILE A  51       6.580  31.755   8.260  1.00  0.64           N  
ATOM    804  CA  ILE A  51       6.666  32.810   7.251  1.00  0.64           C  
ATOM    805  C   ILE A  51       7.944  32.774   6.419  1.00  0.64           C  
ATOM    806  O   ILE A  51       9.046  32.680   6.962  1.00  0.64           O  
ATOM    807  CB  ILE A  51       6.571  34.198   7.910  1.00  0.64           C  
ATOM    808  CG1 ILE A  51       5.254  34.352   8.689  1.00  0.64           C  
ATOM    809  CG2 ILE A  51       6.659  35.284   6.861  1.00  0.64           C  
ATOM    810  CD1 ILE A  51       5.194  35.612   9.521  1.00  0.64           C  
ATOM    811  H   ILE A  51       7.346  31.617   8.918  1.00  0.64           H  
ATOM    812  HA  ILE A  51       5.824  32.696   6.570  1.00  0.64           H  
ATOM    813  HB  ILE A  51       7.385  34.312   8.626  1.00  0.64           H  
ATOM    814 1HG1 ILE A  51       4.427  34.350   7.985  1.00  0.64           H  
ATOM    815 2HG1 ILE A  51       5.134  33.516   9.371  1.00  0.64           H  
ATOM    816 1HG2 ILE A  51       6.589  36.241   7.340  1.00  0.64           H  
ATOM    817 2HG2 ILE A  51       7.600  35.222   6.337  1.00  0.64           H  
ATOM    818 3HG2 ILE A  51       5.841  35.179   6.151  1.00  0.64           H  
ATOM    819 1HD1 ILE A  51       4.242  35.654  10.048  1.00  0.64           H  
ATOM    820 2HD1 ILE A  51       6.008  35.605  10.245  1.00  0.64           H  
ATOM    821 3HD1 ILE A  51       5.292  36.484   8.875  1.00  0.64           H  
ATOM    822  N   CYS A  52       7.812  32.864   5.098  1.00  0.63           N  
ATOM    823  CA  CYS A  52       9.006  32.914   4.260  1.00  0.63           C  
ATOM    824  C   CYS A  52       9.645  34.293   4.274  1.00  0.63           C  
ATOM    825  O   CYS A  52       8.954  35.313   4.236  1.00  0.63           O  
ATOM    826  CB  CYS A  52       8.703  32.597   2.814  1.00  0.63           C  
ATOM    827  SG  CYS A  52       8.174  30.965   2.414  1.00  0.63           S  
ATOM    828  H   CYS A  52       6.894  32.919   4.678  1.00  0.63           H  
ATOM    829  HA  CYS A  52       9.736  32.211   4.638  1.00  0.63           H  
ATOM    830 1HB  CYS A  52       7.952  33.293   2.437  1.00  0.63           H  
ATOM    831 2HB  CYS A  52       9.601  32.780   2.272  1.00  0.63           H  
ATOM    832  N   ALA A  53      10.969  34.327   4.232  1.00  0.63           N  
ATOM    833  CA  ALA A  53      11.699  35.581   4.185  1.00  0.63           C  
ATOM    834  C   ALA A  53      12.965  35.457   3.352  1.00  0.63           C  
ATOM    835  O   ALA A  53      13.487  34.364   3.143  1.00  0.63           O  
ATOM    836  CB  ALA A  53      12.038  36.021   5.588  1.00  0.63           C  
ATOM    837  H   ALA A  53      11.484  33.455   4.314  1.00  0.63           H  
ATOM    838  HA  ALA A  53      11.064  36.330   3.714  1.00  0.63           H  
ATOM    839 1HB  ALA A  53      12.556  36.965   5.548  1.00  0.63           H  
ATOM    840 2HB  ALA A  53      11.118  36.128   6.161  1.00  0.63           H  
ATOM    841 3HB  ALA A  53      12.662  35.283   6.045  1.00  0.63           H  
ATOM    842  N   ASP A  54      13.434  36.602   2.869  1.00  0.64           N  
ATOM    843  CA  ASP A  54      14.623  36.752   2.034  1.00  0.64           C  
ATOM    844  C   ASP A  54      15.957  36.853   2.805  1.00  0.64           C  
ATOM    845  O   ASP A  54      16.244  37.908   3.365  1.00  0.64           O  
ATOM    846  CB  ASP A  54      14.423  38.008   1.195  1.00  0.64           C  
ATOM    847  CG  ASP A  54      15.521  38.346   0.209  1.00  0.64           C  
ATOM    848  OD1 ASP A  54      16.621  37.821   0.296  1.00  0.64           O  
ATOM    849  OD2 ASP A  54      15.258  39.196  -0.626  1.00  0.64           O  
ATOM    850  H   ASP A  54      12.918  37.444   3.093  1.00  0.64           H  
ATOM    851  HA  ASP A  54      14.639  35.922   1.342  1.00  0.64           H  
ATOM    852 1HB  ASP A  54      13.487  37.929   0.644  1.00  0.64           H  
ATOM    853 2HB  ASP A  54      14.300  38.845   1.870  1.00  0.64           H  
ATOM    854  N   PRO A  55      16.844  35.831   2.765  1.00  0.64           N  
ATOM    855  CA  PRO A  55      18.119  35.742   3.466  1.00  0.64           C  
ATOM    856  C   PRO A  55      19.077  36.888   3.158  1.00  0.64           C  
ATOM    857  O   PRO A  55      20.049  37.086   3.890  1.00  0.64           O  
ATOM    858  CB  PRO A  55      18.702  34.423   2.950  1.00  0.64           C  
ATOM    859  CG  PRO A  55      17.526  33.623   2.529  1.00  0.64           C  
ATOM    860  CD  PRO A  55      16.557  34.633   1.972  1.00  0.64           C  
ATOM    861  HA  PRO A  55      17.952  35.671   4.542  1.00  0.64           H  
ATOM    862 1HB  PRO A  55      19.399  34.622   2.118  1.00  0.64           H  
ATOM    863 2HB  PRO A  55      19.284  33.936   3.744  1.00  0.64           H  
ATOM    864 1HG  PRO A  55      17.824  32.873   1.778  1.00  0.64           H  
ATOM    865 2HG  PRO A  55      17.116  33.069   3.383  1.00  0.64           H  
ATOM    866 1HD  PRO A  55      16.726  34.814   0.893  1.00  0.64           H  
ATOM    867 2HD  PRO A  55      15.590  34.258   2.183  1.00  0.64           H  
ATOM    868  N   SER A  56      18.874  37.600   2.040  1.00  0.64           N  
ATOM    869  CA  SER A  56      19.782  38.689   1.712  1.00  0.64           C  
ATOM    870  C   SER A  56      19.415  39.999   2.429  1.00  0.64           C  
ATOM    871  O   SER A  56      20.183  40.971   2.382  1.00  0.64           O  
ATOM    872  CB  SER A  56      19.864  38.907   0.211  1.00  0.64           C  
ATOM    873  OG  SER A  56      18.695  39.443  -0.319  1.00  0.64           O  
ATOM    874  H   SER A  56      18.060  37.448   1.431  1.00  0.64           H  
ATOM    875  HA  SER A  56      20.778  38.401   2.045  1.00  0.64           H  
ATOM    876 1HB  SER A  56      20.700  39.567  -0.010  1.00  0.64           H  
ATOM    877 2HB  SER A  56      20.068  37.954  -0.271  1.00  0.64           H  
ATOM    878  HG  SER A  56      17.977  38.811  -0.093  1.00  0.64           H  
ATOM    879  N   LYS A  57      18.254  40.039   3.093  1.00  0.64           N  
ATOM    880  CA  LYS A  57      17.823  41.256   3.777  1.00  0.64           C  
ATOM    881  C   LYS A  57      18.436  41.369   5.163  1.00  0.64           C  
ATOM    882  O   LYS A  57      18.624  40.376   5.874  1.00  0.64           O  
ATOM    883  CB  LYS A  57      16.293  41.328   3.860  1.00  0.64           C  
ATOM    884  CG  LYS A  57      15.590  41.392   2.492  1.00  0.64           C  
ATOM    885  CD  LYS A  57      15.915  42.692   1.745  1.00  0.64           C  
ATOM    886  CE  LYS A  57      15.070  42.877   0.451  1.00  0.64           C  
ATOM    887  NZ  LYS A  57      15.491  41.972  -0.686  1.00  0.64           N  
ATOM    888  H   LYS A  57      17.651  39.215   3.116  1.00  0.64           H  
ATOM    889  HA  LYS A  57      18.164  42.111   3.194  1.00  0.64           H  
ATOM    890 1HB  LYS A  57      15.923  40.438   4.362  1.00  0.64           H  
ATOM    891 2HB  LYS A  57      15.992  42.190   4.449  1.00  0.64           H  
ATOM    892 1HG  LYS A  57      15.951  40.564   1.889  1.00  0.64           H  
ATOM    893 2HG  LYS A  57      14.512  41.293   2.616  1.00  0.64           H  
ATOM    894 1HD  LYS A  57      15.743  43.542   2.405  1.00  0.64           H  
ATOM    895 2HD  LYS A  57      16.971  42.679   1.467  1.00  0.64           H  
ATOM    896 1HE  LYS A  57      14.024  42.684   0.682  1.00  0.64           H  
ATOM    897 2HE  LYS A  57      15.174  43.910   0.124  1.00  0.64           H  
ATOM    898 1HZ  LYS A  57      14.916  42.152  -1.487  1.00  0.64           H  
ATOM    899 2HZ  LYS A  57      16.453  42.148  -0.922  1.00  0.64           H  
ATOM    900 3HZ  LYS A  57      15.396  40.973  -0.456  1.00  0.64           H  
ATOM    901  N   LYS A  58      18.717  42.602   5.570  1.00  0.63           N  
ATOM    902  CA  LYS A  58      19.320  42.832   6.873  1.00  0.63           C  
ATOM    903  C   LYS A  58      18.496  42.312   8.032  1.00  0.63           C  
ATOM    904  O   LYS A  58      19.032  41.625   8.899  1.00  0.63           O  
ATOM    905  CB  LYS A  58      19.599  44.316   7.080  1.00  0.63           C  
ATOM    906  CG  LYS A  58      20.254  44.634   8.422  1.00  0.63           C  
ATOM    907  CD  LYS A  58      20.563  46.118   8.565  1.00  0.63           C  
ATOM    908  CE  LYS A  58      21.177  46.422   9.928  1.00  0.63           C  
ATOM    909  NZ  LYS A  58      21.486  47.872  10.085  1.00  0.63           N  
ATOM    910  H   LYS A  58      18.537  43.384   4.956  1.00  0.63           H  
ATOM    911  HA  LYS A  58      20.272  42.304   6.898  1.00  0.63           H  
ATOM    912 1HB  LYS A  58      20.253  44.680   6.288  1.00  0.63           H  
ATOM    913 2HB  LYS A  58      18.666  44.876   7.023  1.00  0.63           H  
ATOM    914 1HG  LYS A  58      19.582  44.337   9.230  1.00  0.63           H  
ATOM    915 2HG  LYS A  58      21.178  44.065   8.523  1.00  0.63           H  
ATOM    916 1HD  LYS A  58      21.260  46.423   7.783  1.00  0.63           H  
ATOM    917 2HD  LYS A  58      19.644  46.692   8.454  1.00  0.63           H  
ATOM    918 1HE  LYS A  58      20.479  46.119  10.708  1.00  0.63           H  
ATOM    919 2HE  LYS A  58      22.098  45.848  10.040  1.00  0.63           H  
ATOM    920 1HZ  LYS A  58      21.890  48.034  10.997  1.00  0.63           H  
ATOM    921 2HZ  LYS A  58      22.143  48.156   9.371  1.00  0.63           H  
ATOM    922 3HZ  LYS A  58      20.636  48.410   9.994  1.00  0.63           H  
ATOM    923  N   TRP A  59      17.200  42.626   8.069  1.00  0.63           N  
ATOM    924  CA  TRP A  59      16.403  42.176   9.206  1.00  0.63           C  
ATOM    925  C   TRP A  59      16.375  40.659   9.325  1.00  0.63           C  
ATOM    926  O   TRP A  59      16.244  40.118  10.424  1.00  0.63           O  
ATOM    927  CB  TRP A  59      14.969  42.686   9.142  1.00  0.63           C  
ATOM    928  CG  TRP A  59      14.095  42.067   8.086  1.00  0.63           C  
ATOM    929  CD1 TRP A  59      13.865  42.521   6.822  1.00  0.63           C  
ATOM    930  CD2 TRP A  59      13.305  40.855   8.228  1.00  0.63           C  
ATOM    931  NE1 TRP A  59      12.985  41.686   6.174  1.00  0.63           N  
ATOM    932  CE2 TRP A  59      12.637  40.663   7.021  1.00  0.63           C  
ATOM    933  CE3 TRP A  59      13.117  39.929   9.277  1.00  0.63           C  
ATOM    934  CZ2 TRP A  59      11.794  39.600   6.824  1.00  0.63           C  
ATOM    935  CZ3 TRP A  59      12.275  38.857   9.068  1.00  0.63           C  
ATOM    936  CH2 TRP A  59      11.628  38.703   7.872  1.00  0.63           C  
ATOM    937  H   TRP A  59      16.784  43.180   7.336  1.00  0.63           H  
ATOM    938  HA  TRP A  59      16.858  42.576  10.112  1.00  0.63           H  
ATOM    939 1HB  TRP A  59      14.488  42.519  10.107  1.00  0.63           H  
ATOM    940 2HB  TRP A  59      14.982  43.762   8.974  1.00  0.63           H  
ATOM    941  HD1 TRP A  59      14.303  43.419   6.392  1.00  0.63           H  
ATOM    942  HE1 TRP A  59      12.644  41.805   5.228  1.00  0.63           H  
ATOM    943  HE3 TRP A  59      13.632  40.055  10.231  1.00  0.63           H  
ATOM    944  HZ2 TRP A  59      11.276  39.456   5.884  1.00  0.63           H  
ATOM    945  HZ3 TRP A  59      12.139  38.139   9.879  1.00  0.63           H  
ATOM    946  HH2 TRP A  59      10.970  37.855   7.733  1.00  0.63           H  
ATOM    947  N   VAL A  60      16.503  39.964   8.195  1.00  0.62           N  
ATOM    948  CA  VAL A  60      16.473  38.522   8.221  1.00  0.62           C  
ATOM    949  C   VAL A  60      17.746  38.037   8.850  1.00  0.62           C  
ATOM    950  O   VAL A  60      17.723  37.201   9.750  1.00  0.62           O  
ATOM    951  CB  VAL A  60      16.314  37.947   6.812  1.00  0.62           C  
ATOM    952  CG1 VAL A  60      16.438  36.513   6.831  1.00  0.62           C  
ATOM    953  CG2 VAL A  60      15.003  38.321   6.303  1.00  0.62           C  
ATOM    954  H   VAL A  60      16.626  40.445   7.314  1.00  0.62           H  
ATOM    955  HA  VAL A  60      15.627  38.197   8.828  1.00  0.62           H  
ATOM    956  HB  VAL A  60      17.093  38.341   6.155  1.00  0.62           H  
ATOM    957 1HG1 VAL A  60      16.297  36.150   5.831  1.00  0.62           H  
ATOM    958 2HG1 VAL A  60      17.421  36.230   7.200  1.00  0.62           H  
ATOM    959 3HG1 VAL A  60      15.695  36.114   7.452  1.00  0.62           H  
ATOM    960 1HG2 VAL A  60      14.853  37.929   5.317  1.00  0.62           H  
ATOM    961 2HG2 VAL A  60      14.256  37.924   6.963  1.00  0.62           H  
ATOM    962 3HG2 VAL A  60      14.947  39.395   6.275  1.00  0.62           H  
ATOM    963  N   ARG A  61      18.868  38.597   8.415  1.00  0.61           N  
ATOM    964  CA  ARG A  61      20.135  38.189   8.983  1.00  0.61           C  
ATOM    965  C   ARG A  61      20.194  38.502  10.474  1.00  0.61           C  
ATOM    966  O   ARG A  61      20.679  37.689  11.265  1.00  0.61           O  
ATOM    967  CB  ARG A  61      21.286  38.881   8.282  1.00  0.61           C  
ATOM    968  CG  ARG A  61      21.564  38.408   6.870  1.00  0.61           C  
ATOM    969  CD  ARG A  61      22.881  38.906   6.374  1.00  0.61           C  
ATOM    970  NE  ARG A  61      22.914  40.361   6.262  1.00  0.61           N  
ATOM    971  CZ  ARG A  61      22.507  41.024   5.171  1.00  0.61           C  
ATOM    972  NH1 ARG A  61      22.065  40.347   4.161  1.00  0.61           N  
ATOM    973  NH2 ARG A  61      22.545  42.342   5.115  1.00  0.61           N  
ATOM    974  H   ARG A  61      18.835  39.298   7.669  1.00  0.61           H  
ATOM    975  HA  ARG A  61      20.242  37.114   8.846  1.00  0.61           H  
ATOM    976 1HB  ARG A  61      21.075  39.951   8.230  1.00  0.61           H  
ATOM    977 2HB  ARG A  61      22.196  38.757   8.867  1.00  0.61           H  
ATOM    978 1HG  ARG A  61      21.567  37.319   6.839  1.00  0.61           H  
ATOM    979 2HG  ARG A  61      20.779  38.783   6.201  1.00  0.61           H  
ATOM    980 1HD  ARG A  61      23.670  38.597   7.058  1.00  0.61           H  
ATOM    981 2HD  ARG A  61      23.070  38.486   5.387  1.00  0.61           H  
ATOM    982  HE  ARG A  61      23.252  40.897   7.049  1.00  0.61           H  
ATOM    983 1HH1 ARG A  61      22.030  39.338   4.213  1.00  0.61           H  
ATOM    984 2HH1 ARG A  61      21.712  40.829   3.331  1.00  0.61           H  
ATOM    985 1HH2 ARG A  61      22.889  42.872   5.901  1.00  0.61           H  
ATOM    986 2HH2 ARG A  61      22.229  42.815   4.279  1.00  0.61           H  
ATOM    987  N   GLU A  62      19.662  39.659  10.881  1.00  0.61           N  
ATOM    988  CA  GLU A  62      19.703  40.005  12.293  1.00  0.61           C  
ATOM    989  C   GLU A  62      18.826  39.054  13.102  1.00  0.61           C  
ATOM    990  O   GLU A  62      19.219  38.616  14.189  1.00  0.61           O  
ATOM    991  CB  GLU A  62      19.259  41.455  12.506  1.00  0.61           C  
ATOM    992  CG  GLU A  62      20.241  42.534  11.959  1.00  0.61           C  
ATOM    993  CD  GLU A  62      21.602  42.552  12.642  1.00  0.61           C  
ATOM    994  OE1 GLU A  62      21.648  42.613  13.845  1.00  0.61           O  
ATOM    995  OE2 GLU A  62      22.608  42.497  11.947  1.00  0.61           O  
ATOM    996  H   GLU A  62      19.266  40.308  10.200  1.00  0.61           H  
ATOM    997  HA  GLU A  62      20.725  39.903  12.644  1.00  0.61           H  
ATOM    998 1HB  GLU A  62      18.297  41.606  12.013  1.00  0.61           H  
ATOM    999 2HB  GLU A  62      19.112  41.637  13.569  1.00  0.61           H  
ATOM   1000 1HG  GLU A  62      20.398  42.346  10.901  1.00  0.61           H  
ATOM   1001 2HG  GLU A  62      19.776  43.514  12.054  1.00  0.61           H  
ATOM   1002  N   ALA A  63      17.664  38.679  12.555  1.00  0.61           N  
ATOM   1003  CA  ALA A  63      16.793  37.735  13.231  1.00  0.61           C  
ATOM   1004  C   ALA A  63      17.478  36.392  13.382  1.00  0.61           C  
ATOM   1005  O   ALA A  63      17.402  35.760  14.436  1.00  0.61           O  
ATOM   1006  CB  ALA A  63      15.502  37.566  12.453  1.00  0.61           C  
ATOM   1007  H   ALA A  63      17.359  39.078  11.666  1.00  0.61           H  
ATOM   1008  HA  ALA A  63      16.584  38.115  14.226  1.00  0.61           H  
ATOM   1009 1HB  ALA A  63      14.854  36.866  12.971  1.00  0.61           H  
ATOM   1010 2HB  ALA A  63      15.000  38.531  12.359  1.00  0.61           H  
ATOM   1011 3HB  ALA A  63      15.733  37.187  11.465  1.00  0.61           H  
ATOM   1012  N   LEU A  64      18.191  35.965  12.344  1.00  0.62           N  
ATOM   1013  CA  LEU A  64      18.863  34.684  12.400  1.00  0.62           C  
ATOM   1014  C   LEU A  64      19.990  34.690  13.412  1.00  0.62           C  
ATOM   1015  O   LEU A  64      20.133  33.748  14.197  1.00  0.62           O  
ATOM   1016  CB  LEU A  64      19.365  34.332  11.006  1.00  0.62           C  
ATOM   1017  CG  LEU A  64      18.230  34.053  10.058  1.00  0.62           C  
ATOM   1018  CD1 LEU A  64      18.727  33.862   8.643  1.00  0.62           C  
ATOM   1019  CD2 LEU A  64      17.567  32.894  10.554  1.00  0.62           C  
ATOM   1020  H   LEU A  64      18.228  36.521  11.488  1.00  0.62           H  
ATOM   1021  HA  LEU A  64      18.139  33.932  12.707  1.00  0.62           H  
ATOM   1022 1HB  LEU A  64      19.944  35.168  10.616  1.00  0.62           H  
ATOM   1023 2HB  LEU A  64      20.000  33.448  11.063  1.00  0.62           H  
ATOM   1024  HG  LEU A  64      17.546  34.872  10.063  1.00  0.62           H  
ATOM   1025 1HD1 LEU A  64      17.885  33.657   7.987  1.00  0.62           H  
ATOM   1026 2HD1 LEU A  64      19.229  34.771   8.311  1.00  0.62           H  
ATOM   1027 3HD1 LEU A  64      19.423  33.025   8.613  1.00  0.62           H  
ATOM   1028 1HD2 LEU A  64      16.732  32.643   9.946  1.00  0.62           H  
ATOM   1029 2HD2 LEU A  64      18.293  32.113  10.538  1.00  0.62           H  
ATOM   1030 3HD2 LEU A  64      17.226  33.062  11.569  1.00  0.62           H  
ATOM   1031  N   LYS A  65      20.755  35.781  13.462  1.00  0.62           N  
ATOM   1032  CA  LYS A  65      21.825  35.850  14.438  1.00  0.62           C  
ATOM   1033  C   LYS A  65      21.245  35.839  15.841  1.00  0.62           C  
ATOM   1034  O   LYS A  65      21.750  35.139  16.718  1.00  0.62           O  
ATOM   1035  CB  LYS A  65      22.684  37.090  14.219  1.00  0.62           C  
ATOM   1036  CG  LYS A  65      23.585  37.036  12.983  1.00  0.62           C  
ATOM   1037  CD  LYS A  65      24.536  38.220  12.964  1.00  0.62           C  
ATOM   1038  CE  LYS A  65      23.778  39.500  12.674  1.00  0.62           C  
ATOM   1039  NZ  LYS A  65      24.674  40.690  12.569  1.00  0.62           N  
ATOM   1040  H   LYS A  65      20.610  36.543  12.799  1.00  0.62           H  
ATOM   1041  HA  LYS A  65      22.455  34.969  14.328  1.00  0.62           H  
ATOM   1042 1HB  LYS A  65      22.028  37.960  14.109  1.00  0.62           H  
ATOM   1043 2HB  LYS A  65      23.311  37.260  15.094  1.00  0.62           H  
ATOM   1044 1HG  LYS A  65      24.160  36.111  12.991  1.00  0.62           H  
ATOM   1045 2HG  LYS A  65      22.972  37.054  12.085  1.00  0.62           H  
ATOM   1046 1HD  LYS A  65      25.032  38.310  13.930  1.00  0.62           H  
ATOM   1047 2HD  LYS A  65      25.291  38.072  12.194  1.00  0.62           H  
ATOM   1048 1HE  LYS A  65      23.235  39.384  11.734  1.00  0.62           H  
ATOM   1049 2HE  LYS A  65      23.058  39.676  13.474  1.00  0.62           H  
ATOM   1050 1HZ  LYS A  65      24.065  41.499  12.372  1.00  0.62           H  
ATOM   1051 2HZ  LYS A  65      25.163  40.836  13.435  1.00  0.62           H  
ATOM   1052 3HZ  LYS A  65      25.333  40.571  11.823  1.00  0.62           H  
ATOM   1053  N   TYR A  66      20.138  36.558  16.044  1.00  0.63           N  
ATOM   1054  CA  TYR A  66      19.494  36.588  17.344  1.00  0.63           C  
ATOM   1055  C   TYR A  66      19.126  35.192  17.807  1.00  0.63           C  
ATOM   1056  O   TYR A  66      19.469  34.795  18.921  1.00  0.63           O  
ATOM   1057  CB  TYR A  66      18.231  37.439  17.320  1.00  0.63           C  
ATOM   1058  CG  TYR A  66      17.479  37.380  18.621  1.00  0.63           C  
ATOM   1059  CD1 TYR A  66      17.859  38.174  19.686  1.00  0.63           C  
ATOM   1060  CD2 TYR A  66      16.410  36.498  18.757  1.00  0.63           C  
ATOM   1061  CE1 TYR A  66      17.168  38.097  20.880  1.00  0.63           C  
ATOM   1062  CE2 TYR A  66      15.724  36.419  19.945  1.00  0.63           C  
ATOM   1063  CZ  TYR A  66      16.098  37.214  21.005  1.00  0.63           C  
ATOM   1064  OH  TYR A  66      15.415  37.136  22.196  1.00  0.63           O  
ATOM   1065  H   TYR A  66      19.750  37.125  15.289  1.00  0.63           H  
ATOM   1066  HA  TYR A  66      20.194  37.006  18.066  1.00  0.63           H  
ATOM   1067 1HB  TYR A  66      18.488  38.477  17.109  1.00  0.63           H  
ATOM   1068 2HB  TYR A  66      17.570  37.102  16.531  1.00  0.63           H  
ATOM   1069  HD1 TYR A  66      18.700  38.859  19.582  1.00  0.63           H  
ATOM   1070  HD2 TYR A  66      16.114  35.868  17.919  1.00  0.63           H  
ATOM   1071  HE1 TYR A  66      17.464  38.723  21.721  1.00  0.63           H  
ATOM   1072  HE2 TYR A  66      14.887  35.724  20.047  1.00  0.63           H  
ATOM   1073  HH  TYR A  66      14.740  36.451  22.131  1.00  0.63           H  
ATOM   1074  N   LEU A  67      18.442  34.443  16.942  1.00  0.65           N  
ATOM   1075  CA  LEU A  67      17.970  33.107  17.283  1.00  0.65           C  
ATOM   1076  C   LEU A  67      19.140  32.173  17.579  1.00  0.65           C  
ATOM   1077  O   LEU A  67      19.077  31.327  18.484  1.00  0.65           O  
ATOM   1078  CB  LEU A  67      17.141  32.584  16.110  1.00  0.65           C  
ATOM   1079  CG  LEU A  67      15.816  33.344  15.879  1.00  0.65           C  
ATOM   1080  CD1 LEU A  67      15.223  32.919  14.567  1.00  0.65           C  
ATOM   1081  CD2 LEU A  67      14.839  33.071  17.027  1.00  0.65           C  
ATOM   1082  H   LEU A  67      18.210  34.834  16.026  1.00  0.65           H  
ATOM   1083  HA  LEU A  67      17.342  33.178  18.170  1.00  0.65           H  
ATOM   1084 1HB  LEU A  67      17.739  32.669  15.197  1.00  0.65           H  
ATOM   1085 2HB  LEU A  67      16.909  31.535  16.282  1.00  0.65           H  
ATOM   1086  HG  LEU A  67      16.022  34.402  15.835  1.00  0.65           H  
ATOM   1087 1HD1 LEU A  67      14.351  33.466  14.398  1.00  0.65           H  
ATOM   1088 2HD1 LEU A  67      15.931  33.123  13.766  1.00  0.65           H  
ATOM   1089 3HD1 LEU A  67      14.986  31.872  14.595  1.00  0.65           H  
ATOM   1090 1HD2 LEU A  67      13.915  33.623  16.857  1.00  0.65           H  
ATOM   1091 2HD2 LEU A  67      14.620  32.004  17.076  1.00  0.65           H  
ATOM   1092 3HD2 LEU A  67      15.279  33.393  17.974  1.00  0.65           H  
ATOM   1093  N   LEU A  68      20.232  32.319  16.831  1.00  0.68           N  
ATOM   1094  CA  LEU A  68      21.391  31.491  17.096  1.00  0.68           C  
ATOM   1095  C   LEU A  68      22.023  31.840  18.442  1.00  0.68           C  
ATOM   1096  O   LEU A  68      22.392  30.943  19.210  1.00  0.68           O  
ATOM   1097  CB  LEU A  68      22.389  31.635  15.952  1.00  0.68           C  
ATOM   1098  CG  LEU A  68      21.912  31.000  14.638  1.00  0.68           C  
ATOM   1099  CD1 LEU A  68      22.855  31.374  13.511  1.00  0.68           C  
ATOM   1100  CD2 LEU A  68      21.843  29.491  14.839  1.00  0.68           C  
ATOM   1101  H   LEU A  68      20.255  33.000  16.067  1.00  0.68           H  
ATOM   1102  HA  LEU A  68      21.066  30.453  17.134  1.00  0.68           H  
ATOM   1103 1HB  LEU A  68      22.557  32.699  15.773  1.00  0.68           H  
ATOM   1104 2HB  LEU A  68      23.332  31.175  16.241  1.00  0.68           H  
ATOM   1105  HG  LEU A  68      20.921  31.376  14.385  1.00  0.68           H  
ATOM   1106 1HD1 LEU A  68      22.508  30.924  12.582  1.00  0.68           H  
ATOM   1107 2HD1 LEU A  68      22.870  32.460  13.404  1.00  0.68           H  
ATOM   1108 3HD1 LEU A  68      23.857  31.014  13.738  1.00  0.68           H  
ATOM   1109 1HD2 LEU A  68      21.502  29.010  13.938  1.00  0.68           H  
ATOM   1110 2HD2 LEU A  68      22.834  29.115  15.094  1.00  0.68           H  
ATOM   1111 3HD2 LEU A  68      21.150  29.267  15.650  1.00  0.68           H  
ATOM   1112  N   GLU A  69      22.100  33.133  18.775  1.00  0.71           N  
ATOM   1113  CA  GLU A  69      22.691  33.503  20.053  1.00  0.71           C  
ATOM   1114  C   GLU A  69      21.789  33.064  21.200  1.00  0.71           C  
ATOM   1115  O   GLU A  69      22.271  32.553  22.211  1.00  0.71           O  
ATOM   1116  CB  GLU A  69      22.947  35.012  20.132  1.00  0.71           C  
ATOM   1117  CG  GLU A  69      24.068  35.550  19.199  1.00  0.71           C  
ATOM   1118  CD  GLU A  69      25.452  34.993  19.490  1.00  0.71           C  
ATOM   1119  OE1 GLU A  69      25.867  35.025  20.623  1.00  0.71           O  
ATOM   1120  OE2 GLU A  69      26.103  34.535  18.560  1.00  0.71           O  
ATOM   1121  H   GLU A  69      21.782  33.855  18.126  1.00  0.71           H  
ATOM   1122  HA  GLU A  69      23.641  32.988  20.156  1.00  0.71           H  
ATOM   1123 1HB  GLU A  69      22.027  35.540  19.871  1.00  0.71           H  
ATOM   1124 2HB  GLU A  69      23.200  35.283  21.156  1.00  0.71           H  
ATOM   1125 1HG  GLU A  69      23.811  35.297  18.175  1.00  0.71           H  
ATOM   1126 2HG  GLU A  69      24.094  36.635  19.275  1.00  0.71           H  
ATOM   1127  N   GLU A  70      20.471  33.187  21.019  1.00  0.76           N  
ATOM   1128  CA  GLU A  70      19.540  32.780  22.059  1.00  0.76           C  
ATOM   1129  C   GLU A  70      19.730  31.308  22.369  1.00  0.76           C  
ATOM   1130  O   GLU A  70      19.858  30.921  23.536  1.00  0.76           O  
ATOM   1131  CB  GLU A  70      18.086  33.023  21.630  1.00  0.76           C  
ATOM   1132  CG  GLU A  70      17.048  32.640  22.693  1.00  0.76           C  
ATOM   1133  CD  GLU A  70      15.617  32.858  22.252  1.00  0.76           C  
ATOM   1134  OE1 GLU A  70      15.419  33.229  21.130  1.00  0.76           O  
ATOM   1135  OE2 GLU A  70      14.718  32.631  23.046  1.00  0.76           O  
ATOM   1136  H   GLU A  70      20.117  33.612  20.163  1.00  0.76           H  
ATOM   1137  HA  GLU A  70      19.749  33.354  22.961  1.00  0.76           H  
ATOM   1138 1HB  GLU A  70      17.951  34.079  21.383  1.00  0.76           H  
ATOM   1139 2HB  GLU A  70      17.874  32.451  20.726  1.00  0.76           H  
ATOM   1140 1HG  GLU A  70      17.186  31.588  22.924  1.00  0.76           H  
ATOM   1141 2HG  GLU A  70      17.241  33.213  23.597  1.00  0.76           H  
ATOM   1142  N   SER A  71      19.811  30.498  21.309  1.00  0.85           N  
ATOM   1143  CA  SER A  71      19.970  29.068  21.456  1.00  0.85           C  
ATOM   1144  C   SER A  71      21.280  28.726  22.156  1.00  0.85           C  
ATOM   1145  O   SER A  71      21.295  27.893  23.059  1.00  0.85           O  
ATOM   1146  CB  SER A  71      19.939  28.420  20.085  1.00  0.85           C  
ATOM   1147  OG  SER A  71      18.685  28.596  19.475  1.00  0.85           O  
ATOM   1148  H   SER A  71      19.708  30.885  20.368  1.00  0.85           H  
ATOM   1149  HA  SER A  71      19.143  28.689  22.055  1.00  0.85           H  
ATOM   1150 1HB  SER A  71      20.715  28.862  19.457  1.00  0.85           H  
ATOM   1151 2HB  SER A  71      20.158  27.360  20.181  1.00  0.85           H  
ATOM   1152  HG  SER A  71      18.638  29.552  19.243  1.00  0.85           H  
ATOM   1153  N   LYS A  72      22.379  29.386  21.784  1.00  0.96           N  
ATOM   1154  CA  LYS A  72      23.660  29.100  22.431  1.00  0.96           C  
ATOM   1155  C   LYS A  72      23.666  29.471  23.910  1.00  0.96           C  
ATOM   1156  O   LYS A  72      24.308  28.807  24.720  1.00  0.96           O  
ATOM   1157  CB  LYS A  72      24.803  29.819  21.721  1.00  0.96           C  
ATOM   1158  CG  LYS A  72      25.161  29.256  20.345  1.00  0.96           C  
ATOM   1159  CD  LYS A  72      26.425  29.907  19.816  1.00  0.96           C  
ATOM   1160  CE  LYS A  72      26.163  31.357  19.463  1.00  0.96           C  
ATOM   1161  NZ  LYS A  72      27.360  32.034  18.884  1.00  0.96           N  
ATOM   1162  H   LYS A  72      22.335  30.070  21.025  1.00  0.96           H  
ATOM   1163  HA  LYS A  72      23.839  28.027  22.364  1.00  0.96           H  
ATOM   1164 1HB  LYS A  72      24.527  30.871  21.586  1.00  0.96           H  
ATOM   1165 2HB  LYS A  72      25.692  29.792  22.346  1.00  0.96           H  
ATOM   1166 1HG  LYS A  72      25.314  28.179  20.422  1.00  0.96           H  
ATOM   1167 2HG  LYS A  72      24.346  29.440  19.651  1.00  0.96           H  
ATOM   1168 1HD  LYS A  72      27.210  29.859  20.571  1.00  0.96           H  
ATOM   1169 2HD  LYS A  72      26.764  29.380  18.924  1.00  0.96           H  
ATOM   1170 1HE  LYS A  72      25.346  31.406  18.742  1.00  0.96           H  
ATOM   1171 2HE  LYS A  72      25.866  31.892  20.366  1.00  0.96           H  
ATOM   1172 1HZ  LYS A  72      27.084  33.007  18.684  1.00  0.96           H  
ATOM   1173 2HZ  LYS A  72      28.118  32.026  19.545  1.00  0.96           H  
ATOM   1174 3HZ  LYS A  72      27.644  31.579  18.036  1.00  0.96           H  
ATOM   1175  N   LEU A  73      22.975  30.549  24.266  1.00  1.12           N  
ATOM   1176  CA  LEU A  73      22.923  30.983  25.653  1.00  1.12           C  
ATOM   1177  C   LEU A  73      22.054  30.064  26.509  1.00  1.12           C  
ATOM   1178  O   LEU A  73      22.391  29.772  27.659  1.00  1.12           O  
ATOM   1179  CB  LEU A  73      22.390  32.414  25.711  1.00  1.12           C  
ATOM   1180  CG  LEU A  73      23.324  33.481  25.114  1.00  1.12           C  
ATOM   1181  CD1 LEU A  73      22.588  34.803  25.035  1.00  1.12           C  
ATOM   1182  CD2 LEU A  73      24.565  33.595  25.975  1.00  1.12           C  
ATOM   1183  H   LEU A  73      22.489  31.097  23.553  1.00  1.12           H  
ATOM   1184  HA  LEU A  73      23.935  30.966  26.053  1.00  1.12           H  
ATOM   1185 1HB  LEU A  73      21.450  32.450  25.153  1.00  1.12           H  
ATOM   1186 2HB  LEU A  73      22.188  32.674  26.747  1.00  1.12           H  
ATOM   1187  HG  LEU A  73      23.617  33.192  24.111  1.00  1.12           H  
ATOM   1188 1HD1 LEU A  73      23.245  35.557  24.602  1.00  1.12           H  
ATOM   1189 2HD1 LEU A  73      21.707  34.681  24.401  1.00  1.12           H  
ATOM   1190 3HD1 LEU A  73      22.282  35.112  26.032  1.00  1.12           H  
ATOM   1191 1HD2 LEU A  73      25.231  34.346  25.549  1.00  1.12           H  
ATOM   1192 2HD2 LEU A  73      24.283  33.888  26.986  1.00  1.12           H  
ATOM   1193 3HD2 LEU A  73      25.074  32.631  26.004  1.00  1.12           H  
ATOM   1194  N   LYS A  74      20.941  29.590  25.944  1.00  1.31           N  
ATOM   1195  CA  LYS A  74      20.030  28.715  26.675  1.00  1.31           C  
ATOM   1196  C   LYS A  74      20.469  27.255  26.672  1.00  1.31           C  
ATOM   1197  O   LYS A  74      20.199  26.518  27.624  1.00  1.31           O  
ATOM   1198  CB  LYS A  74      18.617  28.861  26.123  1.00  1.31           C  
ATOM   1199  CG  LYS A  74      17.998  30.210  26.452  1.00  1.31           C  
ATOM   1200  CD  LYS A  74      16.594  30.370  25.903  1.00  1.31           C  
ATOM   1201  CE  LYS A  74      15.999  31.702  26.362  1.00  1.31           C  
ATOM   1202  NZ  LYS A  74      14.657  31.963  25.784  1.00  1.31           N  
ATOM   1203  H   LYS A  74      20.698  29.883  24.996  1.00  1.31           H  
ATOM   1204  HA  LYS A  74      20.014  29.043  27.713  1.00  1.31           H  
ATOM   1205 1HB  LYS A  74      18.646  28.758  25.034  1.00  1.31           H  
ATOM   1206 2HB  LYS A  74      17.981  28.067  26.514  1.00  1.31           H  
ATOM   1207 1HG  LYS A  74      17.978  30.347  27.532  1.00  1.31           H  
ATOM   1208 2HG  LYS A  74      18.625  30.992  26.016  1.00  1.31           H  
ATOM   1209 1HD  LYS A  74      16.619  30.341  24.816  1.00  1.31           H  
ATOM   1210 2HD  LYS A  74      15.966  29.554  26.256  1.00  1.31           H  
ATOM   1211 1HE  LYS A  74      15.911  31.678  27.446  1.00  1.31           H  
ATOM   1212 2HE  LYS A  74      16.668  32.515  26.079  1.00  1.31           H  
ATOM   1213 1HZ  LYS A  74      14.310  32.842  26.126  1.00  1.31           H  
ATOM   1214 2HZ  LYS A  74      14.729  32.022  24.759  1.00  1.31           H  
ATOM   1215 3HZ  LYS A  74      14.019  31.229  26.037  1.00  1.31           H  
ATOM   1216  N   HIS A  75      21.175  26.841  25.625  1.00  1.52           N  
ATOM   1217  CA  HIS A  75      21.616  25.466  25.483  1.00  1.52           C  
ATOM   1218  C   HIS A  75      23.103  25.375  25.099  1.00  1.52           C  
ATOM   1219  O   HIS A  75      23.406  24.960  23.978  1.00  1.52           O  
ATOM   1220  CB  HIS A  75      20.776  24.786  24.399  1.00  1.52           C  
ATOM   1221  CG  HIS A  75      19.302  24.842  24.677  1.00  1.52           C  
ATOM   1222  ND1 HIS A  75      18.687  24.056  25.629  1.00  1.52           N  
ATOM   1223  CD2 HIS A  75      18.328  25.610  24.134  1.00  1.52           C  
ATOM   1224  CE1 HIS A  75      17.395  24.336  25.659  1.00  1.52           C  
ATOM   1225  NE2 HIS A  75      17.150  25.276  24.760  1.00  1.52           N  
ATOM   1226  H   HIS A  75      21.373  27.481  24.860  1.00  1.52           H  
ATOM   1227  HA  HIS A  75      21.464  24.927  26.414  1.00  1.52           H  
ATOM   1228 1HB  HIS A  75      20.963  25.269  23.439  1.00  1.52           H  
ATOM   1229 2HB  HIS A  75      21.072  23.742  24.308  1.00  1.52           H  
ATOM   1230  HD1 HIS A  75      19.134  23.388  26.225  1.00  1.52           H  
ATOM   1231  HD2 HIS A  75      18.341  26.379  23.359  1.00  1.52           H  
ATOM   1232  HE1 HIS A  75      16.732  23.818  26.351  1.00  1.52           H  
ATOM   1233  N   PRO A  76      24.036  25.764  25.994  1.00  1.72           N  
ATOM   1234  CA  PRO A  76      25.468  25.791  25.772  1.00  1.72           C  
ATOM   1235  C   PRO A  76      26.065  24.396  25.887  1.00  1.72           C  
ATOM   1236  O   PRO A  76      27.231  24.194  25.548  1.00  1.72           O  
ATOM   1237  OXT PRO A  76      25.506  23.591  26.632  1.00  1.72           O  
ATOM   1238  CB  PRO A  76      25.966  26.694  26.906  1.00  1.72           C  
ATOM   1239  CG  PRO A  76      24.958  26.497  28.022  1.00  1.72           C  
ATOM   1240  CD  PRO A  76      23.636  26.273  27.327  1.00  1.72           C  
ATOM   1241  HA  PRO A  76      25.674  26.236  24.786  1.00  1.72           H  
ATOM   1242 1HB  PRO A  76      26.989  26.414  27.191  1.00  1.72           H  
ATOM   1243 2HB  PRO A  76      26.001  27.739  26.554  1.00  1.72           H  
ATOM   1244 1HG  PRO A  76      25.251  25.652  28.657  1.00  1.72           H  
ATOM   1245 2HG  PRO A  76      24.935  27.389  28.668  1.00  1.72           H  
ATOM   1246 1HD  PRO A  76      23.023  25.557  27.883  1.00  1.72           H  
ATOM   1247 2HD  PRO A  76      23.167  27.255  27.241  1.00  1.72           H  
TER    1248
ENDMDL

