REMARK ID 702042 MODEL 1 LINF_310009500
PFRMAT TS
TARGET LINF_310009500
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      23.251 -13.710 -16.821  1.00  0.00           N  
ATOM      2  CA  MET A   1      23.346 -12.713 -15.762  1.00  0.00           C  
ATOM      3  C   MET A   1      22.149 -12.836 -14.817  1.00  0.00           C  
ATOM      4  O   MET A   1      21.403 -11.869 -14.631  1.00  0.00           O  
ATOM      5  CB  MET A   1      23.388 -11.305 -16.372  1.00  0.00           C  
ATOM      6  CG  MET A   1      24.610 -11.008 -17.256  1.00  0.00           C  
ATOM      7  SD  MET A   1      24.548  -9.352 -18.020  1.00  0.00           S  
ATOM      8  CE  MET A   1      24.897  -8.290 -16.632  1.00  0.00           C  
ATOM      9 1H   MET A   1      23.393 -13.260 -17.714  1.00  0.00           H  
ATOM     10 2H   MET A   1      23.956 -14.420 -16.689  1.00  0.00           H  
ATOM     11 3H   MET A   1      22.334 -14.132 -16.803  1.00  0.00           H  
ATOM     12  HA  MET A   1      24.255 -12.891 -15.186  1.00  0.00           H  
ATOM     13 1HB  MET A   1      22.489 -11.135 -16.962  1.00  0.00           H  
ATOM     14 2HB  MET A   1      23.398 -10.572 -15.573  1.00  0.00           H  
ATOM     15 1HG  MET A   1      25.515 -11.074 -16.655  1.00  0.00           H  
ATOM     16 2HG  MET A   1      24.675 -11.751 -18.051  1.00  0.00           H  
ATOM     17 1HE  MET A   1      24.896  -7.248 -16.957  1.00  0.00           H  
ATOM     18 2HE  MET A   1      24.140  -8.425 -15.865  1.00  0.00           H  
ATOM     19 3HE  MET A   1      25.868  -8.542 -16.222  1.00  0.00           H  
ATOM     20  N   LYS A   2      21.956 -14.025 -14.222  1.00  0.00           N  
ATOM     21  CA  LYS A   2      20.794 -14.269 -13.348  1.00  0.00           C  
ATOM     22  C   LYS A   2      20.754 -13.368 -12.113  1.00  0.00           C  
ATOM     23  O   LYS A   2      19.683 -12.927 -11.693  1.00  0.00           O  
ATOM     24  CB  LYS A   2      20.763 -15.730 -12.897  1.00  0.00           C  
ATOM     25  CG  LYS A   2      20.411 -16.729 -13.997  1.00  0.00           C  
ATOM     26  CD  LYS A   2      20.415 -18.163 -13.471  1.00  0.00           C  
ATOM     27  CE  LYS A   2      20.066 -19.162 -14.568  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      20.106 -20.566 -14.072  1.00  0.00           N  
ATOM     29  H   LYS A   2      22.604 -14.786 -14.369  1.00  0.00           H  
ATOM     30  HA  LYS A   2      19.890 -14.072 -13.926  1.00  0.00           H  
ATOM     31 1HB  LYS A   2      21.734 -16.007 -12.488  1.00  0.00           H  
ATOM     32 2HB  LYS A   2      20.031 -15.845 -12.097  1.00  0.00           H  
ATOM     33 1HG  LYS A   2      19.420 -16.497 -14.392  1.00  0.00           H  
ATOM     34 2HG  LYS A   2      21.132 -16.648 -14.807  1.00  0.00           H  
ATOM     35 1HD  LYS A   2      21.403 -18.402 -13.076  1.00  0.00           H  
ATOM     36 2HD  LYS A   2      19.688 -18.256 -12.664  1.00  0.00           H  
ATOM     37 1HE  LYS A   2      19.065 -18.947 -14.940  1.00  0.00           H  
ATOM     38 2HE  LYS A   2      20.777 -19.057 -15.387  1.00  0.00           H  
ATOM     39 1HZ  LYS A   2      19.869 -21.197 -14.825  1.00  0.00           H  
ATOM     40 2HZ  LYS A   2      21.035 -20.779 -13.735  1.00  0.00           H  
ATOM     41 3HZ  LYS A   2      19.442 -20.677 -13.320  1.00  0.00           H  
ATOM     42  N   PHE A   3      21.917 -13.070 -11.537  1.00  0.00           N  
ATOM     43  CA  PHE A   3      21.962 -12.191 -10.373  1.00  0.00           C  
ATOM     44  C   PHE A   3      21.357 -10.844 -10.717  1.00  0.00           C  
ATOM     45  O   PHE A   3      20.467 -10.340 -10.023  1.00  0.00           O  
ATOM     46  CB  PHE A   3      23.400 -11.973  -9.910  1.00  0.00           C  
ATOM     47  CG  PHE A   3      23.536 -10.957  -8.807  1.00  0.00           C  
ATOM     48  CD1 PHE A   3      23.278 -11.289  -7.489  1.00  0.00           C  
ATOM     49  CD2 PHE A   3      23.923  -9.653  -9.103  1.00  0.00           C  
ATOM     50  CE1 PHE A   3      23.412 -10.344  -6.489  1.00  0.00           C  
ATOM     51  CE2 PHE A   3      24.054  -8.710  -8.109  1.00  0.00           C  
ATOM     52  CZ  PHE A   3      23.801  -9.055  -6.800  1.00  0.00           C  
ATOM     53  H   PHE A   3      22.772 -13.455 -11.907  1.00  0.00           H  
ATOM     54  HA  PHE A   3      21.380 -12.640  -9.567  1.00  0.00           H  
ATOM     55 1HB  PHE A   3      23.814 -12.915  -9.556  1.00  0.00           H  
ATOM     56 2HB  PHE A   3      24.008 -11.643 -10.749  1.00  0.00           H  
ATOM     57  HD1 PHE A   3      22.973 -12.306  -7.245  1.00  0.00           H  
ATOM     58  HD2 PHE A   3      24.127  -9.379 -10.142  1.00  0.00           H  
ATOM     59  HE1 PHE A   3      23.212 -10.618  -5.454  1.00  0.00           H  
ATOM     60  HE2 PHE A   3      24.361  -7.694  -8.359  1.00  0.00           H  
ATOM     61  HZ  PHE A   3      23.907  -8.311  -6.012  1.00  0.00           H  
ATOM     62  N   THR A   4      21.845 -10.267 -11.811  1.00  0.00           N  
ATOM     63  CA  THR A   4      21.393  -8.963 -12.227  1.00  0.00           C  
ATOM     64  C   THR A   4      19.918  -8.996 -12.557  1.00  0.00           C  
ATOM     65  O   THR A   4      19.175  -8.112 -12.131  1.00  0.00           O  
ATOM     66  CB  THR A   4      22.204  -8.457 -13.420  1.00  0.00           C  
ATOM     67  OG1 THR A   4      23.573  -8.336 -13.028  1.00  0.00           O  
ATOM     68  CG2 THR A   4      21.694  -7.126 -13.865  1.00  0.00           C  
ATOM     69  H   THR A   4      22.545 -10.746 -12.355  1.00  0.00           H  
ATOM     70  HA  THR A   4      21.539  -8.268 -11.400  1.00  0.00           H  
ATOM     71  HB  THR A   4      22.126  -9.161 -14.241  1.00  0.00           H  
ATOM     72  HG1 THR A   4      24.043  -7.723 -13.634  1.00  0.00           H  
ATOM     73 1HG2 THR A   4      22.297  -6.784 -14.706  1.00  0.00           H  
ATOM     74 2HG2 THR A   4      20.652  -7.219 -14.170  1.00  0.00           H  
ATOM     75 3HG2 THR A   4      21.768  -6.421 -13.050  1.00  0.00           H  
ATOM     76  N   LYS A   5      19.477 -10.019 -13.293  1.00  0.00           N  
ATOM     77  CA  LYS A   5      18.070 -10.102 -13.644  1.00  0.00           C  
ATOM     78  C   LYS A   5      17.210 -10.073 -12.398  1.00  0.00           C  
ATOM     79  O   LYS A   5      16.236  -9.320 -12.330  1.00  0.00           O  
ATOM     80  CB  LYS A   5      17.777 -11.369 -14.440  1.00  0.00           C  
ATOM     81  CG  LYS A   5      16.319 -11.504 -14.865  1.00  0.00           C  
ATOM     82  CD  LYS A   5      16.088 -12.753 -15.699  1.00  0.00           C  
ATOM     83  CE  LYS A   5      14.616 -12.895 -16.071  1.00  0.00           C  
ATOM     84  NZ  LYS A   5      14.365 -14.114 -16.889  1.00  0.00           N  
ATOM     85  H   LYS A   5      20.127 -10.732 -13.624  1.00  0.00           H  
ATOM     86  HA  LYS A   5      17.812  -9.236 -14.253  1.00  0.00           H  
ATOM     87 1HB  LYS A   5      18.408 -11.397 -15.329  1.00  0.00           H  
ATOM     88 2HB  LYS A   5      18.032 -12.239 -13.833  1.00  0.00           H  
ATOM     89 1HG  LYS A   5      15.699 -11.564 -13.972  1.00  0.00           H  
ATOM     90 2HG  LYS A   5      16.019 -10.627 -15.437  1.00  0.00           H  
ATOM     91 1HD  LYS A   5      16.685 -12.699 -16.610  1.00  0.00           H  
ATOM     92 2HD  LYS A   5      16.400 -13.629 -15.130  1.00  0.00           H  
ATOM     93 1HE  LYS A   5      14.022 -12.952 -15.158  1.00  0.00           H  
ATOM     94 2HE  LYS A   5      14.305 -12.018 -16.638  1.00  0.00           H  
ATOM     95 1HZ  LYS A   5      13.382 -14.172 -17.114  1.00  0.00           H  
ATOM     96 2HZ  LYS A   5      14.903 -14.064 -17.743  1.00  0.00           H  
ATOM     97 3HZ  LYS A   5      14.639 -14.934 -16.367  1.00  0.00           H  
ATOM     98  N   ALA A   6      17.574 -10.872 -11.390  1.00  0.00           N  
ATOM     99  CA  ALA A   6      16.799 -10.906 -10.164  1.00  0.00           C  
ATOM    100  C   ALA A   6      16.755  -9.540  -9.496  1.00  0.00           C  
ATOM    101  O   ALA A   6      15.693  -9.097  -9.055  1.00  0.00           O  
ATOM    102  CB  ALA A   6      17.392 -11.913  -9.201  1.00  0.00           C  
ATOM    103  H   ALA A   6      18.392 -11.478 -11.483  1.00  0.00           H  
ATOM    104  HA  ALA A   6      15.781 -11.199 -10.414  1.00  0.00           H  
ATOM    105 1HB  ALA A   6      16.791 -11.948  -8.292  1.00  0.00           H  
ATOM    106 2HB  ALA A   6      17.407 -12.896  -9.671  1.00  0.00           H  
ATOM    107 3HB  ALA A   6      18.412 -11.615  -8.955  1.00  0.00           H  
ATOM    108  N   LYS A   7      17.876  -8.817  -9.493  1.00  0.00           N  
ATOM    109  CA  LYS A   7      17.879  -7.526  -8.819  1.00  0.00           C  
ATOM    110  C   LYS A   7      17.035  -6.515  -9.580  1.00  0.00           C  
ATOM    111  O   LYS A   7      16.314  -5.717  -8.966  1.00  0.00           O  
ATOM    112  CB  LYS A   7      19.310  -7.025  -8.636  1.00  0.00           C  
ATOM    113  CG  LYS A   7      20.142  -7.857  -7.642  1.00  0.00           C  
ATOM    114  CD  LYS A   7      19.561  -7.785  -6.230  1.00  0.00           C  
ATOM    115  CE  LYS A   7      20.423  -8.544  -5.232  1.00  0.00           C  
ATOM    116  NZ  LYS A   7      19.841  -8.515  -3.850  1.00  0.00           N  
ATOM    117  H   LYS A   7      18.739  -9.199  -9.889  1.00  0.00           H  
ATOM    118  HA  LYS A   7      17.436  -7.653  -7.833  1.00  0.00           H  
ATOM    119 1HB  LYS A   7      19.822  -7.057  -9.602  1.00  0.00           H  
ATOM    120 2HB  LYS A   7      19.300  -5.989  -8.302  1.00  0.00           H  
ATOM    121 1HG  LYS A   7      20.156  -8.898  -7.965  1.00  0.00           H  
ATOM    122 2HG  LYS A   7      21.167  -7.491  -7.630  1.00  0.00           H  
ATOM    123 1HD  LYS A   7      19.490  -6.742  -5.917  1.00  0.00           H  
ATOM    124 2HD  LYS A   7      18.560  -8.216  -6.231  1.00  0.00           H  
ATOM    125 1HE  LYS A   7      20.516  -9.580  -5.559  1.00  0.00           H  
ATOM    126 2HE  LYS A   7      21.412  -8.092  -5.204  1.00  0.00           H  
ATOM    127 1HZ  LYS A   7      20.443  -9.026  -3.221  1.00  0.00           H  
ATOM    128 2HZ  LYS A   7      19.762  -7.557  -3.536  1.00  0.00           H  
ATOM    129 3HZ  LYS A   7      18.925  -8.943  -3.856  1.00  0.00           H  
ATOM    130  N   VAL A   8      17.054  -6.597 -10.907  1.00  0.00           N  
ATOM    131  CA  VAL A   8      16.236  -5.714 -11.715  1.00  0.00           C  
ATOM    132  C   VAL A   8      14.769  -6.024 -11.472  1.00  0.00           C  
ATOM    133  O   VAL A   8      13.958  -5.116 -11.294  1.00  0.00           O  
ATOM    134  CB  VAL A   8      16.558  -5.854 -13.213  1.00  0.00           C  
ATOM    135  CG1 VAL A   8      15.539  -5.063 -14.010  1.00  0.00           C  
ATOM    136  CG2 VAL A   8      17.990  -5.336 -13.509  1.00  0.00           C  
ATOM    137  H   VAL A   8      17.671  -7.272 -11.360  1.00  0.00           H  
ATOM    138  HA  VAL A   8      16.430  -4.689 -11.413  1.00  0.00           H  
ATOM    139  HB  VAL A   8      16.482  -6.905 -13.497  1.00  0.00           H  
ATOM    140 1HG1 VAL A   8      15.746  -5.168 -15.073  1.00  0.00           H  
ATOM    141 2HG1 VAL A   8      14.545  -5.449 -13.793  1.00  0.00           H  
ATOM    142 3HG1 VAL A   8      15.593  -4.011 -13.729  1.00  0.00           H  
ATOM    143 1HG2 VAL A   8      18.205  -5.450 -14.568  1.00  0.00           H  
ATOM    144 2HG2 VAL A   8      18.066  -4.303 -13.245  1.00  0.00           H  
ATOM    145 3HG2 VAL A   8      18.709  -5.898 -12.937  1.00  0.00           H  
ATOM    146  N   CYS A   9      14.426  -7.312 -11.435  1.00  0.00           N  
ATOM    147  CA  CYS A   9      13.048  -7.720 -11.228  1.00  0.00           C  
ATOM    148  C   CYS A   9      12.545  -7.249  -9.865  1.00  0.00           C  
ATOM    149  O   CYS A   9      11.405  -6.781  -9.744  1.00  0.00           O  
ATOM    150  CB  CYS A   9      12.945  -9.238 -11.312  1.00  0.00           C  
ATOM    151  SG  CYS A   9      13.255  -9.885 -12.975  1.00  0.00           S  
ATOM    152  H   CYS A   9      15.137  -8.026 -11.587  1.00  0.00           H  
ATOM    153  HA  CYS A   9      12.433  -7.279 -12.010  1.00  0.00           H  
ATOM    154 1HB  CYS A   9      13.664  -9.691 -10.630  1.00  0.00           H  
ATOM    155 2HB  CYS A   9      11.951  -9.552 -11.004  1.00  0.00           H  
ATOM    156  HG  CYS A   9      14.573  -9.559 -12.965  1.00  0.00           H  
ATOM    157  N   HIS A  10      13.405  -7.306  -8.842  1.00  0.00           N  
ATOM    158  CA  HIS A  10      12.997  -6.850  -7.522  1.00  0.00           C  
ATOM    159  C   HIS A  10      12.763  -5.342  -7.548  1.00  0.00           C  
ATOM    160  O   HIS A  10      11.780  -4.854  -6.975  1.00  0.00           O  
ATOM    161  CB  HIS A  10      14.051  -7.193  -6.456  1.00  0.00           C  
ATOM    162  CG  HIS A  10      14.144  -8.671  -6.100  1.00  0.00           C  
ATOM    163  ND1 HIS A  10      13.081  -9.377  -5.578  1.00  0.00           N  
ATOM    164  CD2 HIS A  10      15.179  -9.548  -6.167  1.00  0.00           C  
ATOM    165  CE1 HIS A  10      13.455 -10.627  -5.352  1.00  0.00           C  
ATOM    166  NE2 HIS A  10      14.722 -10.755  -5.698  1.00  0.00           N  
ATOM    167  H   HIS A  10      14.331  -7.713  -8.977  1.00  0.00           H  
ATOM    168  HA  HIS A  10      12.063  -7.331  -7.240  1.00  0.00           H  
ATOM    169 1HB  HIS A  10      15.033  -6.874  -6.816  1.00  0.00           H  
ATOM    170 2HB  HIS A  10      13.842  -6.635  -5.547  1.00  0.00           H  
ATOM    171  HD1 HIS A  10      12.127  -9.080  -5.593  1.00  0.00           H  
ATOM    172  HD2 HIS A  10      16.212  -9.450  -6.499  1.00  0.00           H  
ATOM    173  HE1 HIS A  10      12.751 -11.350  -4.939  1.00  0.00           H  
ATOM    174  N   ALA A  11      13.644  -4.603  -8.243  1.00  0.00           N  
ATOM    175  CA  ALA A  11      13.497  -3.159  -8.361  1.00  0.00           C  
ATOM    176  C   ALA A  11      12.190  -2.802  -9.061  1.00  0.00           C  
ATOM    177  O   ALA A  11      11.500  -1.865  -8.653  1.00  0.00           O  
ATOM    178  CB  ALA A  11      14.671  -2.573  -9.134  1.00  0.00           C  
ATOM    179  H   ALA A  11      14.449  -5.054  -8.680  1.00  0.00           H  
ATOM    180  HA  ALA A  11      13.478  -2.736  -7.359  1.00  0.00           H  
ATOM    181 1HB  ALA A  11      14.562  -1.494  -9.197  1.00  0.00           H  
ATOM    182 2HB  ALA A  11      15.601  -2.818  -8.623  1.00  0.00           H  
ATOM    183 3HB  ALA A  11      14.693  -2.992 -10.136  1.00  0.00           H  
ATOM    184  N   GLN A  12      11.825  -3.576 -10.091  1.00  0.00           N  
ATOM    185  CA  GLN A  12      10.588  -3.341 -10.828  1.00  0.00           C  
ATOM    186  C   GLN A  12       9.382  -3.580  -9.932  1.00  0.00           C  
ATOM    187  O   GLN A  12       8.426  -2.801  -9.936  1.00  0.00           O  
ATOM    188  CB  GLN A  12      10.536  -4.242 -12.063  1.00  0.00           C  
ATOM    189  CG  GLN A  12      11.550  -3.866 -13.139  1.00  0.00           C  
ATOM    190  CD  GLN A  12      11.629  -4.884 -14.263  1.00  0.00           C  
ATOM    191  OE1 GLN A  12      11.179  -6.028 -14.134  1.00  0.00           O  
ATOM    192  NE2 GLN A  12      12.210  -4.470 -15.385  1.00  0.00           N  
ATOM    193  H   GLN A  12      12.451  -4.325 -10.393  1.00  0.00           H  
ATOM    194  HA  GLN A  12      10.572  -2.302 -11.154  1.00  0.00           H  
ATOM    195 1HB  GLN A  12      10.730  -5.271 -11.767  1.00  0.00           H  
ATOM    196 2HB  GLN A  12       9.541  -4.207 -12.500  1.00  0.00           H  
ATOM    197 1HG  GLN A  12      11.251  -2.913 -13.570  1.00  0.00           H  
ATOM    198 2HG  GLN A  12      12.528  -3.768 -12.690  1.00  0.00           H  
ATOM    199 1HE2 GLN A  12      12.295  -5.091 -16.164  1.00  0.00           H  
ATOM    200 2HE2 GLN A  12      12.563  -3.537 -15.448  1.00  0.00           H  
ATOM    201  N   GLY A  13       9.458  -4.619  -9.101  1.00  0.00           N  
ATOM    202  CA  GLY A  13       8.396  -4.920  -8.156  1.00  0.00           C  
ATOM    203  C   GLY A  13       8.188  -3.718  -7.246  1.00  0.00           C  
ATOM    204  O   GLY A  13       7.054  -3.247  -7.054  1.00  0.00           O  
ATOM    205  H   GLY A  13      10.266  -5.242  -9.153  1.00  0.00           H  
ATOM    206 1HA  GLY A  13       7.477  -5.154  -8.691  1.00  0.00           H  
ATOM    207 2HA  GLY A  13       8.675  -5.793  -7.566  1.00  0.00           H  
ATOM    208  N   ALA A  14       9.292  -3.242  -6.657  1.00  0.00           N  
ATOM    209  CA  ALA A  14       9.259  -2.099  -5.757  1.00  0.00           C  
ATOM    210  C   ALA A  14       8.743  -0.842  -6.452  1.00  0.00           C  
ATOM    211  O   ALA A  14       7.952  -0.089  -5.875  1.00  0.00           O  
ATOM    212  CB  ALA A  14      10.651  -1.839  -5.210  1.00  0.00           C  
ATOM    213  H   ALA A  14      10.187  -3.698  -6.851  1.00  0.00           H  
ATOM    214  HA  ALA A  14       8.587  -2.336  -4.936  1.00  0.00           H  
ATOM    215 1HB  ALA A  14      10.617  -1.006  -4.515  1.00  0.00           H  
ATOM    216 2HB  ALA A  14      11.010  -2.730  -4.696  1.00  0.00           H  
ATOM    217 3HB  ALA A  14      11.322  -1.602  -6.034  1.00  0.00           H  
ATOM    218  N   LEU A  15       9.129  -0.630  -7.705  1.00  0.00           N  
ATOM    219  CA  LEU A  15       8.683   0.547  -8.430  1.00  0.00           C  
ATOM    220  C   LEU A  15       7.176   0.545  -8.593  1.00  0.00           C  
ATOM    221  O   LEU A  15       6.509   1.547  -8.312  1.00  0.00           O  
ATOM    222  CB  LEU A  15       9.352   0.613  -9.798  1.00  0.00           C  
ATOM    223  CG  LEU A  15       8.923   1.769 -10.680  1.00  0.00           C  
ATOM    224  CD1 LEU A  15       9.270   3.071  -9.991  1.00  0.00           C  
ATOM    225  CD2 LEU A  15       9.625   1.651 -12.019  1.00  0.00           C  
ATOM    226  H   LEU A  15       9.791  -1.266  -8.151  1.00  0.00           H  
ATOM    227  HA  LEU A  15       8.968   1.429  -7.861  1.00  0.00           H  
ATOM    228 1HB  LEU A  15      10.431   0.674  -9.650  1.00  0.00           H  
ATOM    229 2HB  LEU A  15       9.135  -0.310 -10.332  1.00  0.00           H  
ATOM    230  HG  LEU A  15       7.842   1.739 -10.830  1.00  0.00           H  
ATOM    231 1HD1 LEU A  15       8.962   3.909 -10.615  1.00  0.00           H  
ATOM    232 2HD1 LEU A  15       8.754   3.125  -9.032  1.00  0.00           H  
ATOM    233 3HD1 LEU A  15      10.338   3.110  -9.833  1.00  0.00           H  
ATOM    234 1HD2 LEU A  15       9.325   2.478 -12.664  1.00  0.00           H  
ATOM    235 2HD2 LEU A  15      10.705   1.682 -11.865  1.00  0.00           H  
ATOM    236 3HD2 LEU A  15       9.351   0.704 -12.486  1.00  0.00           H  
ATOM    237  N   VAL A  16       6.628  -0.579  -9.051  1.00  0.00           N  
ATOM    238  CA  VAL A  16       5.195  -0.684  -9.277  1.00  0.00           C  
ATOM    239  C   VAL A  16       4.405  -0.576  -7.983  1.00  0.00           C  
ATOM    240  O   VAL A  16       3.404   0.143  -7.913  1.00  0.00           O  
ATOM    241  CB  VAL A  16       4.849  -1.997  -9.981  1.00  0.00           C  
ATOM    242  CG1 VAL A  16       3.340  -2.160 -10.031  1.00  0.00           C  
ATOM    243  CG2 VAL A  16       5.436  -1.983 -11.381  1.00  0.00           C  
ATOM    244  H   VAL A  16       7.232  -1.378  -9.260  1.00  0.00           H  
ATOM    245  HA  VAL A  16       4.899   0.134  -9.933  1.00  0.00           H  
ATOM    246  HB  VAL A  16       5.268  -2.834  -9.414  1.00  0.00           H  
ATOM    247 1HG1 VAL A  16       3.093  -3.098 -10.525  1.00  0.00           H  
ATOM    248 2HG1 VAL A  16       2.946  -2.170  -9.017  1.00  0.00           H  
ATOM    249 3HG1 VAL A  16       2.900  -1.331 -10.585  1.00  0.00           H  
ATOM    250 1HG2 VAL A  16       5.198  -2.919 -11.884  1.00  0.00           H  
ATOM    251 2HG2 VAL A  16       5.017  -1.150 -11.943  1.00  0.00           H  
ATOM    252 3HG2 VAL A  16       6.518  -1.870 -11.318  1.00  0.00           H  
ATOM    253  N   THR A  17       4.873  -1.254  -6.938  1.00  0.00           N  
ATOM    254  CA  THR A  17       4.200  -1.227  -5.651  1.00  0.00           C  
ATOM    255  C   THR A  17       4.095   0.207  -5.136  1.00  0.00           C  
ATOM    256  O   THR A  17       3.027   0.669  -4.697  1.00  0.00           O  
ATOM    257  CB  THR A  17       4.999  -2.072  -4.645  1.00  0.00           C  
ATOM    258  OG1 THR A  17       5.075  -3.430  -5.114  1.00  0.00           O  
ATOM    259  CG2 THR A  17       4.347  -2.029  -3.280  1.00  0.00           C  
ATOM    260  H   THR A  17       5.711  -1.829  -7.037  1.00  0.00           H  
ATOM    261  HA  THR A  17       3.197  -1.636  -5.766  1.00  0.00           H  
ATOM    262  HB  THR A  17       6.013  -1.673  -4.569  1.00  0.00           H  
ATOM    263  HG1 THR A  17       5.653  -3.457  -5.919  1.00  0.00           H  
ATOM    264 1HG2 THR A  17       4.931  -2.627  -2.583  1.00  0.00           H  
ATOM    265 2HG2 THR A  17       4.309  -0.996  -2.932  1.00  0.00           H  
ATOM    266 3HG2 THR A  17       3.337  -2.429  -3.347  1.00  0.00           H  
ATOM    267  N   ASN A  18       5.210   0.926  -5.217  1.00  0.00           N  
ATOM    268  CA  ASN A  18       5.261   2.284  -4.736  1.00  0.00           C  
ATOM    269  C   ASN A  18       4.530   3.248  -5.666  1.00  0.00           C  
ATOM    270  O   ASN A  18       3.907   4.204  -5.196  1.00  0.00           O  
ATOM    271  CB  ASN A  18       6.701   2.648  -4.486  1.00  0.00           C  
ATOM    272  CG  ASN A  18       7.218   1.981  -3.206  1.00  0.00           C  
ATOM    273  OD1 ASN A  18       6.982   2.449  -2.087  1.00  0.00           O  
ATOM    274  ND2 ASN A  18       7.873   0.876  -3.361  1.00  0.00           N  
ATOM    275  H   ASN A  18       6.066   0.508  -5.590  1.00  0.00           H  
ATOM    276  HA  ASN A  18       4.750   2.318  -3.777  1.00  0.00           H  
ATOM    277 1HB  ASN A  18       7.299   2.311  -5.332  1.00  0.00           H  
ATOM    278 2HB  ASN A  18       6.816   3.713  -4.418  1.00  0.00           H  
ATOM    279 1HD2 ASN A  18       8.225   0.379  -2.569  1.00  0.00           H  
ATOM    280 2HD2 ASN A  18       8.000   0.516  -4.299  1.00  0.00           H  
ATOM    281  N   SER A  19       4.532   2.986  -6.980  1.00  0.00           N  
ATOM    282  CA  SER A  19       3.817   3.867  -7.897  1.00  0.00           C  
ATOM    283  C   SER A  19       2.325   3.811  -7.584  1.00  0.00           C  
ATOM    284  O   SER A  19       1.662   4.839  -7.439  1.00  0.00           O  
ATOM    285  CB  SER A  19       4.061   3.434  -9.332  1.00  0.00           C  
ATOM    286  OG  SER A  19       5.414   3.587  -9.682  1.00  0.00           O  
ATOM    287  H   SER A  19       5.067   2.208  -7.361  1.00  0.00           H  
ATOM    288  HA  SER A  19       4.173   4.887  -7.758  1.00  0.00           H  
ATOM    289 1HB  SER A  19       3.769   2.390  -9.449  1.00  0.00           H  
ATOM    290 2HB  SER A  19       3.437   4.023 -10.001  1.00  0.00           H  
ATOM    291  HG  SER A  19       5.906   2.982  -9.083  1.00  0.00           H  
ATOM    292  N   ARG A  20       1.810   2.602  -7.366  1.00  0.00           N  
ATOM    293  CA  ARG A  20       0.396   2.404  -7.056  1.00  0.00           C  
ATOM    294  C   ARG A  20       0.011   3.040  -5.726  1.00  0.00           C  
ATOM    295  O   ARG A  20      -1.089   3.574  -5.573  1.00  0.00           O  
ATOM    296  CB  ARG A  20       0.081   0.924  -7.037  1.00  0.00           C  
ATOM    297  CG  ARG A  20       0.100   0.309  -8.396  1.00  0.00           C  
ATOM    298  CD  ARG A  20      -0.100  -1.142  -8.391  1.00  0.00           C  
ATOM    299  NE  ARG A  20      -0.086  -1.655  -9.751  1.00  0.00           N  
ATOM    300  CZ  ARG A  20      -0.082  -2.955 -10.093  1.00  0.00           C  
ATOM    301  NH1 ARG A  20      -0.093  -3.887  -9.163  1.00  0.00           N  
ATOM    302  NH2 ARG A  20      -0.065  -3.291 -11.370  1.00  0.00           N  
ATOM    303  H   ARG A  20       2.408   1.780  -7.471  1.00  0.00           H  
ATOM    304  HA  ARG A  20      -0.193   2.868  -7.847  1.00  0.00           H  
ATOM    305 1HB  ARG A  20       0.821   0.403  -6.425  1.00  0.00           H  
ATOM    306 2HB  ARG A  20      -0.898   0.756  -6.594  1.00  0.00           H  
ATOM    307 1HG  ARG A  20      -0.693   0.752  -8.984  1.00  0.00           H  
ATOM    308 2HG  ARG A  20       1.059   0.518  -8.868  1.00  0.00           H  
ATOM    309 1HD  ARG A  20       0.707  -1.618  -7.833  1.00  0.00           H  
ATOM    310 2HD  ARG A  20      -1.058  -1.386  -7.939  1.00  0.00           H  
ATOM    311  HE  ARG A  20      -0.068  -0.957 -10.505  1.00  0.00           H  
ATOM    312 1HH1 ARG A  20      -0.104  -3.625  -8.188  1.00  0.00           H  
ATOM    313 2HH1 ARG A  20      -0.089  -4.862  -9.426  1.00  0.00           H  
ATOM    314 1HH2 ARG A  20      -0.058  -2.567 -12.080  1.00  0.00           H  
ATOM    315 2HH2 ARG A  20      -0.061  -4.261 -11.639  1.00  0.00           H  
ATOM    316  N   SER A  21       0.953   3.034  -4.788  1.00  0.00           N  
ATOM    317  CA  SER A  21       0.758   3.577  -3.456  1.00  0.00           C  
ATOM    318  C   SER A  21       1.036   5.085  -3.382  1.00  0.00           C  
ATOM    319  O   SER A  21       0.923   5.680  -2.311  1.00  0.00           O  
ATOM    320  CB  SER A  21       1.691   2.866  -2.495  1.00  0.00           C  
ATOM    321  OG  SER A  21       1.423   1.486  -2.450  1.00  0.00           O  
ATOM    322  H   SER A  21       1.833   2.553  -4.977  1.00  0.00           H  
ATOM    323  HA  SER A  21      -0.276   3.400  -3.160  1.00  0.00           H  
ATOM    324 1HB  SER A  21       2.720   3.031  -2.803  1.00  0.00           H  
ATOM    325 2HB  SER A  21       1.574   3.293  -1.503  1.00  0.00           H  
ATOM    326  HG  SER A  21       1.806   1.111  -3.279  1.00  0.00           H  
ATOM    327  N   GLN A  22       1.451   5.692  -4.506  1.00  0.00           N  
ATOM    328  CA  GLN A  22       1.842   7.105  -4.604  1.00  0.00           C  
ATOM    329  C   GLN A  22       3.083   7.439  -3.781  1.00  0.00           C  
ATOM    330  O   GLN A  22       3.367   8.600  -3.462  1.00  0.00           O  
ATOM    331  CB  GLN A  22       0.687   8.038  -4.217  1.00  0.00           C  
ATOM    332  CG  GLN A  22      -0.537   7.902  -5.102  1.00  0.00           C  
ATOM    333  CD  GLN A  22      -0.244   8.348  -6.525  1.00  0.00           C  
ATOM    334  OE1 GLN A  22       0.121   9.513  -6.762  1.00  0.00           O  
ATOM    335  NE2 GLN A  22      -0.404   7.439  -7.476  1.00  0.00           N  
ATOM    336  H   GLN A  22       1.499   5.157  -5.372  1.00  0.00           H  
ATOM    337  HA  GLN A  22       2.086   7.299  -5.648  1.00  0.00           H  
ATOM    338 1HB  GLN A  22       0.386   7.873  -3.188  1.00  0.00           H  
ATOM    339 2HB  GLN A  22       1.028   9.069  -4.284  1.00  0.00           H  
ATOM    340 1HG  GLN A  22      -0.844   6.853  -5.130  1.00  0.00           H  
ATOM    341 2HG  GLN A  22      -1.342   8.517  -4.703  1.00  0.00           H  
ATOM    342 1HE2 GLN A  22      -0.227   7.671  -8.430  1.00  0.00           H  
ATOM    343 2HE2 GLN A  22      -0.702   6.506  -7.238  1.00  0.00           H  
ATOM    344  N   ALA A  23       3.864   6.420  -3.477  1.00  0.00           N  
ATOM    345  CA  ALA A  23       5.094   6.578  -2.735  1.00  0.00           C  
ATOM    346  C   ALA A  23       6.178   6.952  -3.726  1.00  0.00           C  
ATOM    347  O   ALA A  23       6.992   6.129  -4.145  1.00  0.00           O  
ATOM    348  CB  ALA A  23       5.405   5.313  -1.975  1.00  0.00           C  
ATOM    349  H   ALA A  23       3.615   5.495  -3.817  1.00  0.00           H  
ATOM    350  HA  ALA A  23       4.979   7.399  -2.029  1.00  0.00           H  
ATOM    351 1HB  ALA A  23       6.315   5.444  -1.427  1.00  0.00           H  
ATOM    352 2HB  ALA A  23       4.592   5.095  -1.285  1.00  0.00           H  
ATOM    353 3HB  ALA A  23       5.506   4.507  -2.665  1.00  0.00           H  
ATOM    354  N   GLN A  24       6.154   8.207  -4.143  1.00  0.00           N  
ATOM    355  CA  GLN A  24       6.981   8.657  -5.260  1.00  0.00           C  
ATOM    356  C   GLN A  24       8.458   8.839  -4.924  1.00  0.00           C  
ATOM    357  O   GLN A  24       8.979   9.953  -4.872  1.00  0.00           O  
ATOM    358  CB  GLN A  24       6.409   9.957  -5.830  1.00  0.00           C  
ATOM    359  CG  GLN A  24       5.008   9.803  -6.438  1.00  0.00           C  
ATOM    360  CD  GLN A  24       4.445  11.108  -6.982  1.00  0.00           C  
ATOM    361  OE1 GLN A  24       5.194  11.995  -7.404  1.00  0.00           O  
ATOM    362  NE2 GLN A  24       3.122  11.236  -6.979  1.00  0.00           N  
ATOM    363  H   GLN A  24       5.447   8.816  -3.730  1.00  0.00           H  
ATOM    364  HA  GLN A  24       6.920   7.897  -6.040  1.00  0.00           H  
ATOM    365 1HB  GLN A  24       6.351  10.705  -5.041  1.00  0.00           H  
ATOM    366 2HB  GLN A  24       7.075  10.341  -6.602  1.00  0.00           H  
ATOM    367 1HG  GLN A  24       5.052   9.084  -7.253  1.00  0.00           H  
ATOM    368 2HG  GLN A  24       4.330   9.446  -5.669  1.00  0.00           H  
ATOM    369 1HE2 GLN A  24       2.697  12.072  -7.325  1.00  0.00           H  
ATOM    370 2HE2 GLN A  24       2.539  10.494  -6.627  1.00  0.00           H  
ATOM    371  N   TYR A  25       9.121   7.710  -4.725  1.00  0.00           N  
ATOM    372  CA  TYR A  25      10.539   7.658  -4.417  1.00  0.00           C  
ATOM    373  C   TYR A  25      11.342   7.792  -5.712  1.00  0.00           C  
ATOM    374  O   TYR A  25      10.887   7.365  -6.778  1.00  0.00           O  
ATOM    375  CB  TYR A  25      10.911   6.333  -3.745  1.00  0.00           C  
ATOM    376  CG  TYR A  25      10.402   6.145  -2.358  1.00  0.00           C  
ATOM    377  CD1 TYR A  25       9.425   5.203  -2.117  1.00  0.00           C  
ATOM    378  CD2 TYR A  25      10.904   6.909  -1.319  1.00  0.00           C  
ATOM    379  CE1 TYR A  25       8.957   5.010  -0.837  1.00  0.00           C  
ATOM    380  CE2 TYR A  25      10.428   6.722  -0.036  1.00  0.00           C  
ATOM    381  CZ  TYR A  25       9.458   5.773   0.204  1.00  0.00           C  
ATOM    382  OH  TYR A  25       8.984   5.578   1.481  1.00  0.00           O  
ATOM    383  H   TYR A  25       8.572   6.854  -4.757  1.00  0.00           H  
ATOM    384  HA  TYR A  25      10.758   8.481  -3.747  1.00  0.00           H  
ATOM    385 1HB  TYR A  25      10.504   5.543  -4.331  1.00  0.00           H  
ATOM    386 2HB  TYR A  25      11.986   6.194  -3.739  1.00  0.00           H  
ATOM    387  HD1 TYR A  25       9.028   4.604  -2.938  1.00  0.00           H  
ATOM    388  HD2 TYR A  25      11.674   7.657  -1.513  1.00  0.00           H  
ATOM    389  HE1 TYR A  25       8.191   4.259  -0.646  1.00  0.00           H  
ATOM    390  HE2 TYR A  25      10.823   7.321   0.786  1.00  0.00           H  
ATOM    391  HH  TYR A  25       8.324   4.880   1.472  1.00  0.00           H  
ATOM    392  N   PRO A  26      12.552   8.356  -5.665  1.00  0.00           N  
ATOM    393  CA  PRO A  26      13.449   8.516  -6.790  1.00  0.00           C  
ATOM    394  C   PRO A  26      14.157   7.227  -7.169  1.00  0.00           C  
ATOM    395  O   PRO A  26      15.357   7.073  -6.951  1.00  0.00           O  
ATOM    396  CB  PRO A  26      14.434   9.567  -6.266  1.00  0.00           C  
ATOM    397  CG  PRO A  26      14.490   9.320  -4.777  1.00  0.00           C  
ATOM    398  CD  PRO A  26      13.071   8.929  -4.399  1.00  0.00           C  
ATOM    399  HA  PRO A  26      12.882   8.907  -7.646  1.00  0.00           H  
ATOM    400 1HB  PRO A  26      15.410   9.439  -6.758  1.00  0.00           H  
ATOM    401 2HB  PRO A  26      14.076  10.576  -6.522  1.00  0.00           H  
ATOM    402 1HG  PRO A  26      15.221   8.526  -4.555  1.00  0.00           H  
ATOM    403 2HG  PRO A  26      14.837  10.225  -4.254  1.00  0.00           H  
ATOM    404 1HD  PRO A  26      13.107   8.189  -3.596  1.00  0.00           H  
ATOM    405 2HD  PRO A  26      12.504   9.833  -4.119  1.00  0.00           H  
ATOM    406  N   PHE A  27      13.403   6.292  -7.721  1.00  0.00           N  
ATOM    407  CA  PHE A  27      13.978   5.003  -8.083  1.00  0.00           C  
ATOM    408  C   PHE A  27      14.873   5.110  -9.304  1.00  0.00           C  
ATOM    409  O   PHE A  27      14.546   5.794 -10.274  1.00  0.00           O  
ATOM    410  CB  PHE A  27      12.883   3.992  -8.448  1.00  0.00           C  
ATOM    411  CG  PHE A  27      12.066   3.425  -7.329  1.00  0.00           C  
ATOM    412  CD1 PHE A  27      10.867   3.995  -6.962  1.00  0.00           C  
ATOM    413  CD2 PHE A  27      12.484   2.288  -6.668  1.00  0.00           C  
ATOM    414  CE1 PHE A  27      10.108   3.442  -5.955  1.00  0.00           C  
ATOM    415  CE2 PHE A  27      11.730   1.743  -5.660  1.00  0.00           C  
ATOM    416  CZ  PHE A  27      10.543   2.323  -5.305  1.00  0.00           C  
ATOM    417  H   PHE A  27      12.410   6.488  -7.852  1.00  0.00           H  
ATOM    418  HA  PHE A  27      14.568   4.633  -7.243  1.00  0.00           H  
ATOM    419 1HB  PHE A  27      12.199   4.470  -9.146  1.00  0.00           H  
ATOM    420 2HB  PHE A  27      13.340   3.157  -8.980  1.00  0.00           H  
ATOM    421  HD1 PHE A  27      10.516   4.892  -7.480  1.00  0.00           H  
ATOM    422  HD2 PHE A  27      13.426   1.821  -6.956  1.00  0.00           H  
ATOM    423  HE1 PHE A  27       9.162   3.904  -5.675  1.00  0.00           H  
ATOM    424  HE2 PHE A  27      12.075   0.851  -5.145  1.00  0.00           H  
ATOM    425  HZ  PHE A  27       9.956   1.893  -4.516  1.00  0.00           H  
ATOM    426  N   PHE A  28      15.981   4.385  -9.265  1.00  0.00           N  
ATOM    427  CA  PHE A  28      16.879   4.254 -10.401  1.00  0.00           C  
ATOM    428  C   PHE A  28      17.586   2.918 -10.317  1.00  0.00           C  
ATOM    429  O   PHE A  28      18.388   2.687  -9.412  1.00  0.00           O  
ATOM    430  CB  PHE A  28      17.908   5.389 -10.433  1.00  0.00           C  
ATOM    431  CG  PHE A  28      18.826   5.370 -11.643  1.00  0.00           C  
ATOM    432  CD1 PHE A  28      18.462   4.718 -12.813  1.00  0.00           C  
ATOM    433  CD2 PHE A  28      20.058   6.007 -11.601  1.00  0.00           C  
ATOM    434  CE1 PHE A  28      19.303   4.698 -13.905  1.00  0.00           C  
ATOM    435  CE2 PHE A  28      20.901   5.993 -12.698  1.00  0.00           C  
ATOM    436  CZ  PHE A  28      20.521   5.335 -13.851  1.00  0.00           C  
ATOM    437  H   PHE A  28      16.199   3.883  -8.417  1.00  0.00           H  
ATOM    438  HA  PHE A  28      16.293   4.281 -11.321  1.00  0.00           H  
ATOM    439 1HB  PHE A  28      17.386   6.347 -10.418  1.00  0.00           H  
ATOM    440 2HB  PHE A  28      18.526   5.342  -9.537  1.00  0.00           H  
ATOM    441  HD1 PHE A  28      17.502   4.214 -12.865  1.00  0.00           H  
ATOM    442  HD2 PHE A  28      20.359   6.524 -10.689  1.00  0.00           H  
ATOM    443  HE1 PHE A  28      19.000   4.175 -14.811  1.00  0.00           H  
ATOM    444  HE2 PHE A  28      21.867   6.496 -12.652  1.00  0.00           H  
ATOM    445  HZ  PHE A  28      21.184   5.316 -14.713  1.00  0.00           H  
ATOM    446  N   CYS A  29      17.282   2.029 -11.245  1.00  0.00           N  
ATOM    447  CA  CYS A  29      17.907   0.725 -11.233  1.00  0.00           C  
ATOM    448  C   CYS A  29      19.083   0.709 -12.177  1.00  0.00           C  
ATOM    449  O   CYS A  29      18.927   0.974 -13.369  1.00  0.00           O  
ATOM    450  CB  CYS A  29      16.941  -0.378 -11.644  1.00  0.00           C  
ATOM    451  SG  CYS A  29      17.703  -2.007 -11.621  1.00  0.00           S  
ATOM    452  H   CYS A  29      16.614   2.261 -11.967  1.00  0.00           H  
ATOM    453  HA  CYS A  29      18.267   0.514 -10.227  1.00  0.00           H  
ATOM    454 1HB  CYS A  29      16.081  -0.393 -10.979  1.00  0.00           H  
ATOM    455 2HB  CYS A  29      16.580  -0.191 -12.654  1.00  0.00           H  
ATOM    456  HG  CYS A  29      18.826  -1.633 -12.238  1.00  0.00           H  
ATOM    457  N   VAL A  30      20.253   0.407 -11.646  1.00  0.00           N  
ATOM    458  CA  VAL A  30      21.447   0.325 -12.462  1.00  0.00           C  
ATOM    459  C   VAL A  30      21.924  -1.126 -12.442  1.00  0.00           C  
ATOM    460  O   VAL A  30      22.417  -1.583 -11.413  1.00  0.00           O  
ATOM    461  CB  VAL A  30      22.539   1.233 -11.906  1.00  0.00           C  
ATOM    462  CG1 VAL A  30      23.767   1.122 -12.780  1.00  0.00           C  
ATOM    463  CG2 VAL A  30      22.015   2.654 -11.857  1.00  0.00           C  
ATOM    464  H   VAL A  30      20.310   0.227 -10.652  1.00  0.00           H  
ATOM    465  HA  VAL A  30      21.226   0.673 -13.464  1.00  0.00           H  
ATOM    466  HB  VAL A  30      22.814   0.904 -10.903  1.00  0.00           H  
ATOM    467 1HG1 VAL A  30      24.558   1.759 -12.389  1.00  0.00           H  
ATOM    468 2HG1 VAL A  30      24.109   0.081 -12.794  1.00  0.00           H  
ATOM    469 3HG1 VAL A  30      23.517   1.432 -13.795  1.00  0.00           H  
ATOM    470 1HG2 VAL A  30      22.781   3.318 -11.463  1.00  0.00           H  
ATOM    471 2HG2 VAL A  30      21.750   2.962 -12.862  1.00  0.00           H  
ATOM    472 3HG2 VAL A  30      21.131   2.708 -11.217  1.00  0.00           H  
ATOM    473  N   PRO A  31      21.737  -1.895 -13.524  1.00  0.00           N  
ATOM    474  CA  PRO A  31      22.096  -3.295 -13.609  1.00  0.00           C  
ATOM    475  C   PRO A  31      23.568  -3.537 -13.308  1.00  0.00           C  
ATOM    476  O   PRO A  31      24.437  -2.821 -13.809  1.00  0.00           O  
ATOM    477  CB  PRO A  31      21.772  -3.617 -15.075  1.00  0.00           C  
ATOM    478  CG  PRO A  31      20.696  -2.635 -15.450  1.00  0.00           C  
ATOM    479  CD  PRO A  31      21.058  -1.372 -14.723  1.00  0.00           C  
ATOM    480  HA  PRO A  31      21.457  -3.875 -12.927  1.00  0.00           H  
ATOM    481 1HB  PRO A  31      22.682  -3.528 -15.689  1.00  0.00           H  
ATOM    482 2HB  PRO A  31      21.427  -4.643 -15.168  1.00  0.00           H  
ATOM    483 1HG  PRO A  31      20.662  -2.502 -16.543  1.00  0.00           H  
ATOM    484 2HG  PRO A  31      19.711  -3.021 -15.148  1.00  0.00           H  
ATOM    485 1HD  PRO A  31      21.733  -0.740 -15.321  1.00  0.00           H  
ATOM    486 2HD  PRO A  31      20.118  -0.876 -14.473  1.00  0.00           H  
ATOM    487  N   SER A  32      23.847  -4.581 -12.538  1.00  0.00           N  
ATOM    488  CA  SER A  32      25.219  -4.961 -12.228  1.00  0.00           C  
ATOM    489  C   SER A  32      25.826  -5.677 -13.431  1.00  0.00           C  
ATOM    490  O   SER A  32      25.159  -6.502 -14.063  1.00  0.00           O  
ATOM    491  CB  SER A  32      25.257  -5.851 -10.999  1.00  0.00           C  
ATOM    492  OG  SER A  32      26.562  -6.284 -10.736  1.00  0.00           O  
ATOM    493  H   SER A  32      23.090  -5.120 -12.149  1.00  0.00           H  
ATOM    494  HA  SER A  32      25.799  -4.059 -12.032  1.00  0.00           H  
ATOM    495 1HB  SER A  32      24.873  -5.301 -10.141  1.00  0.00           H  
ATOM    496 2HB  SER A  32      24.609  -6.714 -11.152  1.00  0.00           H  
ATOM    497  HG  SER A  32      26.829  -6.795 -11.506  1.00  0.00           H  
ATOM    498  N   GLN A  33      27.090  -5.404 -13.744  1.00  0.00           N  
ATOM    499  CA  GLN A  33      27.716  -6.117 -14.854  1.00  0.00           C  
ATOM    500  C   GLN A  33      29.211  -6.324 -14.653  1.00  0.00           C  
ATOM    501  O   GLN A  33      29.941  -5.410 -14.270  1.00  0.00           O  
ATOM    502  CB  GLN A  33      27.452  -5.380 -16.172  1.00  0.00           C  
ATOM    503  CG  GLN A  33      27.969  -6.093 -17.417  1.00  0.00           C  
ATOM    504  CD  GLN A  33      27.619  -5.357 -18.683  1.00  0.00           C  
ATOM    505  OE1 GLN A  33      26.443  -5.142 -18.999  1.00  0.00           O  
ATOM    506  NE2 GLN A  33      28.641  -4.958 -19.426  1.00  0.00           N  
ATOM    507  H   GLN A  33      27.609  -4.715 -13.218  1.00  0.00           H  
ATOM    508  HA  GLN A  33      27.263  -7.103 -14.923  1.00  0.00           H  
ATOM    509 1HB  GLN A  33      26.378  -5.227 -16.292  1.00  0.00           H  
ATOM    510 2HB  GLN A  33      27.918  -4.397 -16.135  1.00  0.00           H  
ATOM    511 1HG  GLN A  33      29.052  -6.160 -17.363  1.00  0.00           H  
ATOM    512 2HG  GLN A  33      27.539  -7.088 -17.469  1.00  0.00           H  
ATOM    513 1HE2 GLN A  33      28.487  -4.470 -20.280  1.00  0.00           H  
ATOM    514 2HE2 GLN A  33      29.587  -5.151 -19.132  1.00  0.00           H  
ATOM    515  N   GLN A  34      29.652  -7.544 -14.929  1.00  0.00           N  
ATOM    516  CA  GLN A  34      31.051  -7.929 -14.859  1.00  0.00           C  
ATOM    517  C   GLN A  34      31.781  -7.406 -16.112  1.00  0.00           C  
ATOM    518  O   GLN A  34      31.231  -7.508 -17.202  1.00  0.00           O  
ATOM    519  CB  GLN A  34      31.140  -9.455 -14.710  1.00  0.00           C  
ATOM    520  CG  GLN A  34      32.528 -10.041 -14.568  1.00  0.00           C  
ATOM    521  CD  GLN A  34      32.489 -11.525 -14.239  1.00  0.00           C  
ATOM    522  OE1 GLN A  34      31.954 -11.907 -13.194  1.00  0.00           O  
ATOM    523  NE2 GLN A  34      33.026 -12.366 -15.114  1.00  0.00           N  
ATOM    524  H   GLN A  34      28.979  -8.241 -15.215  1.00  0.00           H  
ATOM    525  HA  GLN A  34      31.462  -7.495 -13.958  1.00  0.00           H  
ATOM    526 1HB  GLN A  34      30.579  -9.757 -13.824  1.00  0.00           H  
ATOM    527 2HB  GLN A  34      30.668  -9.925 -15.548  1.00  0.00           H  
ATOM    528 1HG  GLN A  34      33.076  -9.909 -15.495  1.00  0.00           H  
ATOM    529 2HG  GLN A  34      33.038  -9.544 -13.750  1.00  0.00           H  
ATOM    530 1HE2 GLN A  34      33.011 -13.350 -14.935  1.00  0.00           H  
ATOM    531 2HE2 GLN A  34      33.419 -12.024 -15.980  1.00  0.00           H  
ATOM    532  N   PRO A  35      32.998  -6.836 -16.010  1.00  0.00           N  
ATOM    533  CA  PRO A  35      33.815  -6.331 -17.116  1.00  0.00           C  
ATOM    534  C   PRO A  35      33.998  -7.286 -18.301  1.00  0.00           C  
ATOM    535  O   PRO A  35      34.206  -6.845 -19.429  1.00  0.00           O  
ATOM    536  CB  PRO A  35      35.156  -6.064 -16.425  1.00  0.00           C  
ATOM    537  CG  PRO A  35      34.784  -5.715 -15.008  1.00  0.00           C  
ATOM    538  CD  PRO A  35      33.612  -6.598 -14.674  1.00  0.00           C  
ATOM    539  HA  PRO A  35      33.372  -5.385 -17.466  1.00  0.00           H  
ATOM    540 1HB  PRO A  35      35.796  -6.958 -16.493  1.00  0.00           H  
ATOM    541 2HB  PRO A  35      35.688  -5.251 -16.941  1.00  0.00           H  
ATOM    542 1HG  PRO A  35      35.644  -5.883 -14.340  1.00  0.00           H  
ATOM    543 2HG  PRO A  35      34.535  -4.644 -14.938  1.00  0.00           H  
ATOM    544 1HD  PRO A  35      33.955  -7.521 -14.209  1.00  0.00           H  
ATOM    545 2HD  PRO A  35      32.946  -6.005 -14.027  1.00  0.00           H  
ATOM    546  N   SER A  36      33.949  -8.593 -18.053  1.00  0.00           N  
ATOM    547  CA  SER A  36      34.123  -9.577 -19.121  1.00  0.00           C  
ATOM    548  C   SER A  36      32.843  -9.775 -19.956  1.00  0.00           C  
ATOM    549  O   SER A  36      32.851 -10.505 -20.950  1.00  0.00           O  
ATOM    550  CB  SER A  36      34.543 -10.914 -18.539  1.00  0.00           C  
ATOM    551  OG  SER A  36      33.488 -11.514 -17.840  1.00  0.00           O  
ATOM    552  H   SER A  36      33.782  -8.917 -17.118  1.00  0.00           H  
ATOM    553  HA  SER A  36      34.911  -9.222 -19.787  1.00  0.00           H  
ATOM    554 1HB  SER A  36      34.877 -11.574 -19.338  1.00  0.00           H  
ATOM    555 2HB  SER A  36      35.387 -10.761 -17.866  1.00  0.00           H  
ATOM    556  HG  SER A  36      32.864 -11.800 -18.521  1.00  0.00           H  
ATOM    557  N   VAL A  37      31.739  -9.168 -19.519  1.00  0.00           N  
ATOM    558  CA  VAL A  37      30.439  -9.312 -20.161  1.00  0.00           C  
ATOM    559  C   VAL A  37      30.162  -8.167 -21.134  1.00  0.00           C  
ATOM    560  O   VAL A  37      30.298  -6.994 -20.793  1.00  0.00           O  
ATOM    561  CB  VAL A  37      29.348  -9.373 -19.076  1.00  0.00           C  
ATOM    562  CG1 VAL A  37      27.985  -9.469 -19.683  1.00  0.00           C  
ATOM    563  CG2 VAL A  37      29.616 -10.553 -18.181  1.00  0.00           C  
ATOM    564  H   VAL A  37      31.788  -8.565 -18.702  1.00  0.00           H  
ATOM    565  HA  VAL A  37      30.431 -10.250 -20.716  1.00  0.00           H  
ATOM    566  HB  VAL A  37      29.380  -8.463 -18.495  1.00  0.00           H  
ATOM    567 1HG1 VAL A  37      27.262  -9.499 -18.892  1.00  0.00           H  
ATOM    568 2HG1 VAL A  37      27.812  -8.620 -20.291  1.00  0.00           H  
ATOM    569 3HG1 VAL A  37      27.908 -10.371 -20.281  1.00  0.00           H  
ATOM    570 1HG2 VAL A  37      28.865 -10.594 -17.392  1.00  0.00           H  
ATOM    571 2HG2 VAL A  37      29.579 -11.470 -18.768  1.00  0.00           H  
ATOM    572 3HG2 VAL A  37      30.604 -10.444 -17.743  1.00  0.00           H  
ATOM    573  N   HIS A  38      29.789  -8.536 -22.356  1.00  0.00           N  
ATOM    574  CA  HIS A  38      29.529  -7.615 -23.463  1.00  0.00           C  
ATOM    575  C   HIS A  38      28.213  -7.946 -24.176  1.00  0.00           C  
ATOM    576  O   HIS A  38      28.246  -8.553 -25.246  1.00  0.00           O  
ATOM    577  CB  HIS A  38      30.695  -7.669 -24.451  1.00  0.00           C  
ATOM    578  CG  HIS A  38      31.989  -7.239 -23.833  1.00  0.00           C  
ATOM    579  ND1 HIS A  38      32.301  -5.914 -23.612  1.00  0.00           N  
ATOM    580  CD2 HIS A  38      33.031  -7.958 -23.347  1.00  0.00           C  
ATOM    581  CE1 HIS A  38      33.484  -5.836 -23.024  1.00  0.00           C  
ATOM    582  NE2 HIS A  38      33.946  -7.061 -22.854  1.00  0.00           N  
ATOM    583  H   HIS A  38      29.701  -9.527 -22.533  1.00  0.00           H  
ATOM    584  HA  HIS A  38      29.471  -6.594 -23.090  1.00  0.00           H  
ATOM    585 1HB  HIS A  38      30.812  -8.686 -24.824  1.00  0.00           H  
ATOM    586 2HB  HIS A  38      30.484  -7.023 -25.304  1.00  0.00           H  
ATOM    587  HD2 HIS A  38      33.123  -9.045 -23.338  1.00  0.00           H  
ATOM    588  HE1 HIS A  38      33.988  -4.921 -22.725  1.00  0.00           H  
ATOM    589  HE2 HIS A  38      34.826  -7.302 -22.420  1.00  0.00           H  
ATOM    590  N   PRO A  39      27.044  -7.636 -23.580  1.00  0.00           N  
ATOM    591  CA  PRO A  39      25.728  -8.030 -24.048  1.00  0.00           C  
ATOM    592  C   PRO A  39      25.486  -7.529 -25.462  1.00  0.00           C  
ATOM    593  O   PRO A  39      25.923  -6.437 -25.826  1.00  0.00           O  
ATOM    594  CB  PRO A  39      24.788  -7.321 -23.061  1.00  0.00           C  
ATOM    595  CG  PRO A  39      25.632  -7.088 -21.829  1.00  0.00           C  
ATOM    596  CD  PRO A  39      27.001  -6.762 -22.392  1.00  0.00           C  
ATOM    597  HA  PRO A  39      25.628  -9.122 -23.994  1.00  0.00           H  
ATOM    598 1HB  PRO A  39      24.411  -6.389 -23.510  1.00  0.00           H  
ATOM    599 2HB  PRO A  39      23.913  -7.954 -22.862  1.00  0.00           H  
ATOM    600 1HG  PRO A  39      25.219  -6.267 -21.219  1.00  0.00           H  
ATOM    601 2HG  PRO A  39      25.630  -7.982 -21.191  1.00  0.00           H  
ATOM    602 1HD  PRO A  39      27.038  -5.710 -22.704  1.00  0.00           H  
ATOM    603 2HD  PRO A  39      27.751  -6.972 -21.667  1.00  0.00           H  
ATOM    604  N   MET A  40      24.771  -8.322 -26.247  1.00  0.00           N  
ATOM    605  CA  MET A  40      24.452  -7.953 -27.618  1.00  0.00           C  
ATOM    606  C   MET A  40      23.415  -6.815 -27.635  1.00  0.00           C  
ATOM    607  O   MET A  40      22.429  -6.903 -26.902  1.00  0.00           O  
ATOM    608  CB  MET A  40      23.858  -9.141 -28.363  1.00  0.00           C  
ATOM    609  CG  MET A  40      23.677  -8.910 -29.850  1.00  0.00           C  
ATOM    610  SD  MET A  40      22.810 -10.238 -30.652  1.00  0.00           S  
ATOM    611  CE  MET A  40      21.151  -9.811 -30.134  1.00  0.00           C  
ATOM    612  H   MET A  40      24.444  -9.207 -25.890  1.00  0.00           H  
ATOM    613  HA  MET A  40      25.370  -7.662 -28.109  1.00  0.00           H  
ATOM    614 1HB  MET A  40      24.496 -10.015 -28.232  1.00  0.00           H  
ATOM    615 2HB  MET A  40      22.880  -9.380 -27.943  1.00  0.00           H  
ATOM    616 1HG  MET A  40      23.117  -7.995 -30.013  1.00  0.00           H  
ATOM    617 2HG  MET A  40      24.650  -8.797 -30.322  1.00  0.00           H  
ATOM    618 1HE  MET A  40      20.445 -10.531 -30.542  1.00  0.00           H  
ATOM    619 2HE  MET A  40      21.095  -9.822 -29.046  1.00  0.00           H  
ATOM    620 3HE  MET A  40      20.908  -8.816 -30.493  1.00  0.00           H  
ATOM    621  N   PRO A  41      23.605  -5.731 -28.411  1.00  0.00           N  
ATOM    622  CA  PRO A  41      22.631  -4.666 -28.598  1.00  0.00           C  
ATOM    623  C   PRO A  41      21.330  -5.254 -29.115  1.00  0.00           C  
ATOM    624  O   PRO A  41      21.381  -6.178 -29.939  1.00  0.00           O  
ATOM    625  CB  PRO A  41      23.303  -3.775 -29.647  1.00  0.00           C  
ATOM    626  CG  PRO A  41      24.786  -4.022 -29.456  1.00  0.00           C  
ATOM    627  CD  PRO A  41      24.899  -5.488 -29.082  1.00  0.00           C  
ATOM    628  HA  PRO A  41      22.477  -4.133 -27.647  1.00  0.00           H  
ATOM    629 1HB  PRO A  41      22.945  -4.047 -30.650  1.00  0.00           H  
ATOM    630 2HB  PRO A  41      23.018  -2.728 -29.480  1.00  0.00           H  
ATOM    631 1HG  PRO A  41      25.337  -3.771 -30.377  1.00  0.00           H  
ATOM    632 2HG  PRO A  41      25.172  -3.361 -28.666  1.00  0.00           H  
ATOM    633 1HD  PRO A  41      25.014  -6.119 -29.973  1.00  0.00           H  
ATOM    634 2HD  PRO A  41      25.740  -5.579 -28.371  1.00  0.00           H  
ATOM    635  N   ALA A  42      20.193  -4.678 -28.640  1.00  0.00           N  
ATOM    636  CA  ALA A  42      19.298  -5.573 -29.397  1.00  0.00           C  
ATOM    637  C   ALA A  42      19.263  -5.276 -30.894  1.00  0.00           C  
ATOM    638  O   ALA A  42      18.816  -4.210 -31.318  1.00  0.00           O  
ATOM    639  CB  ALA A  42      17.875  -5.443 -28.877  1.00  0.00           C  
ATOM    640  H   ALA A  42      19.245  -4.405 -28.423  1.00  0.00           H  
ATOM    641  HA  ALA A  42      19.592  -6.610 -29.222  1.00  0.00           H  
ATOM    642 1HB  ALA A  42      17.227  -6.130 -29.419  1.00  0.00           H  
ATOM    643 2HB  ALA A  42      17.854  -5.684 -27.815  1.00  0.00           H  
ATOM    644 3HB  ALA A  42      17.520  -4.422 -29.025  1.00  0.00           H  
ATOM    645  N   ARG A  43      19.579  -6.283 -31.684  1.00  0.00           N  
ATOM    646  CA  ARG A  43      19.583  -6.209 -33.141  1.00  0.00           C  
ATOM    647  C   ARG A  43      18.182  -6.004 -33.701  1.00  0.00           C  
ATOM    648  O   ARG A  43      18.007  -5.542 -34.827  1.00  0.00           O  
ATOM    649  CB  ARG A  43      20.212  -7.458 -33.728  1.00  0.00           C  
ATOM    650  CG  ARG A  43      21.706  -7.559 -33.482  1.00  0.00           C  
ATOM    651  CD  ARG A  43      22.281  -8.809 -34.029  1.00  0.00           C  
ATOM    652  NE  ARG A  43      23.714  -8.889 -33.787  1.00  0.00           N  
ATOM    653  CZ  ARG A  43      24.467  -9.988 -33.987  1.00  0.00           C  
ATOM    654  NH1 ARG A  43      23.915 -11.095 -34.433  1.00  0.00           N  
ATOM    655  NH2 ARG A  43      25.763  -9.953 -33.732  1.00  0.00           N  
ATOM    656  H   ARG A  43      19.960  -7.091 -31.213  1.00  0.00           H  
ATOM    657  HA  ARG A  43      20.197  -5.355 -33.433  1.00  0.00           H  
ATOM    658 1HB  ARG A  43      19.742  -8.342 -33.298  1.00  0.00           H  
ATOM    659 2HB  ARG A  43      20.043  -7.483 -34.804  1.00  0.00           H  
ATOM    660 1HG  ARG A  43      22.205  -6.717 -33.958  1.00  0.00           H  
ATOM    661 2HG  ARG A  43      21.901  -7.528 -32.409  1.00  0.00           H  
ATOM    662 1HD  ARG A  43      21.805  -9.667 -33.559  1.00  0.00           H  
ATOM    663 2HD  ARG A  43      22.114  -8.847 -35.103  1.00  0.00           H  
ATOM    664  HE  ARG A  43      24.174  -8.060 -33.440  1.00  0.00           H  
ATOM    665 1HH1 ARG A  43      22.925 -11.122 -34.628  1.00  0.00           H  
ATOM    666 2HH1 ARG A  43      24.482 -11.917 -34.582  1.00  0.00           H  
ATOM    667 1HH2 ARG A  43      26.188  -9.103 -33.390  1.00  0.00           H  
ATOM    668 2HH2 ARG A  43      26.329 -10.775 -33.879  1.00  0.00           H  
ATOM    669  N   LYS A  44      17.188  -6.361 -32.897  1.00  0.00           N  
ATOM    670  CA  LYS A  44      15.784  -6.249 -33.252  1.00  0.00           C  
ATOM    671  C   LYS A  44      15.234  -4.841 -33.004  1.00  0.00           C  
ATOM    672  O   LYS A  44      14.113  -4.537 -33.416  1.00  0.00           O  
ATOM    673  CB  LYS A  44      14.966  -7.254 -32.444  1.00  0.00           C  
ATOM    674  CG  LYS A  44      15.271  -8.716 -32.752  1.00  0.00           C  
ATOM    675  CD  LYS A  44      14.432  -9.654 -31.886  1.00  0.00           C  
ATOM    676  CE  LYS A  44      14.738 -11.117 -32.189  1.00  0.00           C  
ATOM    677  NZ  LYS A  44      13.953 -12.041 -31.323  1.00  0.00           N  
ATOM    678  H   LYS A  44      17.426  -6.728 -31.991  1.00  0.00           H  
ATOM    679  HA  LYS A  44      15.676  -6.468 -34.315  1.00  0.00           H  
ATOM    680 1HB  LYS A  44      15.143  -7.086 -31.380  1.00  0.00           H  
ATOM    681 2HB  LYS A  44      13.904  -7.085 -32.626  1.00  0.00           H  
ATOM    682 1HG  LYS A  44      15.059  -8.917 -33.803  1.00  0.00           H  
ATOM    683 2HG  LYS A  44      16.328  -8.913 -32.571  1.00  0.00           H  
ATOM    684 1HD  LYS A  44      14.639  -9.458 -30.833  1.00  0.00           H  
ATOM    685 2HD  LYS A  44      13.374  -9.469 -32.071  1.00  0.00           H  
ATOM    686 1HE  LYS A  44      14.500 -11.321 -33.232  1.00  0.00           H  
ATOM    687 2HE  LYS A  44      15.801 -11.299 -32.027  1.00  0.00           H  
ATOM    688 1HZ  LYS A  44      14.184 -12.998 -31.554  1.00  0.00           H  
ATOM    689 2HZ  LYS A  44      14.176 -11.866 -30.353  1.00  0.00           H  
ATOM    690 3HZ  LYS A  44      12.967 -11.888 -31.474  1.00  0.00           H  
ATOM    691  N   GLY A  45      16.005  -3.990 -32.321  1.00  0.00           N  
ATOM    692  CA  GLY A  45      15.545  -2.650 -31.991  1.00  0.00           C  
ATOM    693  C   GLY A  45      14.673  -2.662 -30.740  1.00  0.00           C  
ATOM    694  O   GLY A  45      14.450  -3.713 -30.139  1.00  0.00           O  
ATOM    695  H   GLY A  45      16.943  -4.256 -32.027  1.00  0.00           H  
ATOM    696 1HA  GLY A  45      16.407  -2.005 -31.831  1.00  0.00           H  
ATOM    697 2HA  GLY A  45      14.983  -2.240 -32.829  1.00  0.00           H  
ATOM    698  N   HIS A  46      14.194  -1.482 -30.348  1.00  0.00           N  
ATOM    699  CA  HIS A  46      13.336  -1.332 -29.172  1.00  0.00           C  
ATOM    700  C   HIS A  46      11.982  -2.011 -29.392  1.00  0.00           C  
ATOM    701  O   HIS A  46      11.413  -1.933 -30.484  1.00  0.00           O  
ATOM    702  CB  HIS A  46      13.152   0.159 -28.837  1.00  0.00           C  
ATOM    703  CG  HIS A  46      12.454   0.430 -27.524  1.00  0.00           C  
ATOM    704  ND1 HIS A  46      11.087   0.346 -27.379  1.00  0.00           N  
ATOM    705  CD2 HIS A  46      12.943   0.773 -26.310  1.00  0.00           C  
ATOM    706  CE1 HIS A  46      10.764   0.621 -26.129  1.00  0.00           C  
ATOM    707  NE2 HIS A  46      11.872   0.886 -25.458  1.00  0.00           N  
ATOM    708  H   HIS A  46      14.422  -0.663 -30.889  1.00  0.00           H  
ATOM    709  HA  HIS A  46      13.807  -1.811 -28.315  1.00  0.00           H  
ATOM    710 1HB  HIS A  46      14.126   0.648 -28.809  1.00  0.00           H  
ATOM    711 2HB  HIS A  46      12.571   0.633 -29.626  1.00  0.00           H  
ATOM    712  HD1 HIS A  46      10.443   0.441 -28.134  1.00  0.00           H  
ATOM    713  HD2 HIS A  46      13.953   0.950 -25.943  1.00  0.00           H  
ATOM    714  HE1 HIS A  46       9.721   0.598 -25.812  1.00  0.00           H  
ATOM    715  N   THR A  47      11.458  -2.656 -28.353  1.00  0.00           N  
ATOM    716  CA  THR A  47      10.170  -3.335 -28.443  1.00  0.00           C  
ATOM    717  C   THR A  47       8.976  -2.420 -28.127  1.00  0.00           C  
ATOM    718  O   THR A  47       8.800  -1.942 -26.996  1.00  0.00           O  
ATOM    719  CB  THR A  47      10.178  -4.545 -27.493  1.00  0.00           C  
ATOM    720  OG1 THR A  47      11.209  -5.454 -27.885  1.00  0.00           O  
ATOM    721  CG2 THR A  47       8.874  -5.235 -27.500  1.00  0.00           C  
ATOM    722  H   THR A  47      11.973  -2.679 -27.486  1.00  0.00           H  
ATOM    723  HA  THR A  47      10.051  -3.700 -29.464  1.00  0.00           H  
ATOM    724  HB  THR A  47      10.387  -4.202 -26.489  1.00  0.00           H  
ATOM    725  HG1 THR A  47      11.101  -5.684 -28.814  1.00  0.00           H  
ATOM    726 1HG2 THR A  47       8.901  -6.078 -26.814  1.00  0.00           H  
ATOM    727 2HG2 THR A  47       8.150  -4.541 -27.181  1.00  0.00           H  
ATOM    728 3HG2 THR A  47       8.640  -5.586 -28.505  1.00  0.00           H  
ATOM    729  N   HIS A  48       8.086  -2.278 -29.113  1.00  0.00           N  
ATOM    730  CA  HIS A  48       6.901  -1.427 -28.991  1.00  0.00           C  
ATOM    731  C   HIS A  48       5.977  -1.886 -27.873  1.00  0.00           C  
ATOM    732  O   HIS A  48       5.298  -1.078 -27.239  1.00  0.00           O  
ATOM    733  CB  HIS A  48       6.130  -1.467 -30.308  1.00  0.00           C  
ATOM    734  CG  HIS A  48       5.551  -2.830 -30.582  1.00  0.00           C  
ATOM    735  ND1 HIS A  48       6.322  -3.886 -31.035  1.00  0.00           N  
ATOM    736  CD2 HIS A  48       4.288  -3.308 -30.475  1.00  0.00           C  
ATOM    737  CE1 HIS A  48       5.557  -4.953 -31.186  1.00  0.00           C  
ATOM    738  NE2 HIS A  48       4.320  -4.630 -30.854  1.00  0.00           N  
ATOM    739  H   HIS A  48       8.281  -2.724 -30.001  1.00  0.00           H  
ATOM    740  HA  HIS A  48       7.205  -0.401 -28.786  1.00  0.00           H  
ATOM    741 1HB  HIS A  48       5.314  -0.743 -30.279  1.00  0.00           H  
ATOM    742 2HB  HIS A  48       6.790  -1.194 -31.132  1.00  0.00           H  
ATOM    743  HD2 HIS A  48       3.415  -2.752 -30.148  1.00  0.00           H  
ATOM    744  HE1 HIS A  48       5.890  -5.933 -31.526  1.00  0.00           H  
ATOM    745  HE2 HIS A  48       3.522  -5.249 -30.874  1.00  0.00           H  
ATOM    746  N   LYS A  49       6.006  -3.180 -27.585  1.00  0.00           N  
ATOM    747  CA  LYS A  49       5.208  -3.744 -26.520  1.00  0.00           C  
ATOM    748  C   LYS A  49       5.580  -3.132 -25.181  1.00  0.00           C  
ATOM    749  O   LYS A  49       4.707  -2.911 -24.344  1.00  0.00           O  
ATOM    750  CB  LYS A  49       5.342  -5.263 -26.447  1.00  0.00           C  
ATOM    751  CG  LYS A  49       4.471  -5.897 -25.385  1.00  0.00           C  
ATOM    752  CD  LYS A  49       4.566  -7.413 -25.396  1.00  0.00           C  
ATOM    753  CE  LYS A  49       3.712  -8.019 -24.288  1.00  0.00           C  
ATOM    754  NZ  LYS A  49       3.791  -9.505 -24.273  1.00  0.00           N  
ATOM    755  H   LYS A  49       6.589  -3.782 -28.151  1.00  0.00           H  
ATOM    756  HA  LYS A  49       4.162  -3.506 -26.716  1.00  0.00           H  
ATOM    757 1HB  LYS A  49       5.104  -5.705 -27.416  1.00  0.00           H  
ATOM    758 2HB  LYS A  49       6.356  -5.530 -26.201  1.00  0.00           H  
ATOM    759 1HG  LYS A  49       4.805  -5.543 -24.413  1.00  0.00           H  
ATOM    760 2HG  LYS A  49       3.433  -5.595 -25.525  1.00  0.00           H  
ATOM    761 1HD  LYS A  49       4.226  -7.794 -26.359  1.00  0.00           H  
ATOM    762 2HD  LYS A  49       5.604  -7.713 -25.250  1.00  0.00           H  
ATOM    763 1HE  LYS A  49       4.055  -7.636 -23.327  1.00  0.00           H  
ATOM    764 2HE  LYS A  49       2.674  -7.721 -24.434  1.00  0.00           H  
ATOM    765 1HZ  LYS A  49       3.214  -9.867 -23.526  1.00  0.00           H  
ATOM    766 2HZ  LYS A  49       3.463  -9.869 -25.157  1.00  0.00           H  
ATOM    767 3HZ  LYS A  49       4.748  -9.791 -24.126  1.00  0.00           H  
ATOM    768  N   LYS A  50       6.881  -2.885 -24.955  1.00  0.00           N  
ATOM    769  CA  LYS A  50       7.336  -2.359 -23.674  1.00  0.00           C  
ATOM    770  C   LYS A  50       6.820  -0.941 -23.505  1.00  0.00           C  
ATOM    771  O   LYS A  50       6.402  -0.519 -22.415  1.00  0.00           O  
ATOM    772  CB  LYS A  50       8.860  -2.392 -23.596  1.00  0.00           C  
ATOM    773  CG  LYS A  50       9.445  -3.791 -23.504  1.00  0.00           C  
ATOM    774  CD  LYS A  50      10.966  -3.753 -23.452  1.00  0.00           C  
ATOM    775  CE  LYS A  50      11.558  -5.157 -23.401  1.00  0.00           C  
ATOM    776  NZ  LYS A  50      13.049  -5.130 -23.381  1.00  0.00           N  
ATOM    777  H   LYS A  50       7.564  -3.011 -25.697  1.00  0.00           H  
ATOM    778  HA  LYS A  50       6.923  -2.973 -22.873  1.00  0.00           H  
ATOM    779 1HB  LYS A  50       9.281  -1.914 -24.482  1.00  0.00           H  
ATOM    780 2HB  LYS A  50       9.194  -1.824 -22.730  1.00  0.00           H  
ATOM    781 1HG  LYS A  50       9.069  -4.284 -22.609  1.00  0.00           H  
ATOM    782 2HG  LYS A  50       9.129  -4.366 -24.372  1.00  0.00           H  
ATOM    783 1HD  LYS A  50      11.346  -3.237 -24.335  1.00  0.00           H  
ATOM    784 2HD  LYS A  50      11.285  -3.202 -22.568  1.00  0.00           H  
ATOM    785 1HE  LYS A  50      11.201  -5.665 -22.506  1.00  0.00           H  
ATOM    786 2HE  LYS A  50      11.227  -5.714 -24.280  1.00  0.00           H  
ATOM    787 1HZ  LYS A  50      13.402  -6.075 -23.352  1.00  0.00           H  
ATOM    788 2HZ  LYS A  50      13.387  -4.671 -24.215  1.00  0.00           H  
ATOM    789 3HZ  LYS A  50      13.368  -4.625 -22.566  1.00  0.00           H  
ATOM    790  N   HIS A  51       6.827  -0.203 -24.613  1.00  0.00           N  
ATOM    791  CA  HIS A  51       6.319   1.165 -24.608  1.00  0.00           C  
ATOM    792  C   HIS A  51       4.849   1.164 -24.227  1.00  0.00           C  
ATOM    793  O   HIS A  51       4.418   1.888 -23.320  1.00  0.00           O  
ATOM    794  CB  HIS A  51       6.486   1.820 -25.984  1.00  0.00           C  
ATOM    795  CG  HIS A  51       5.921   3.201 -26.080  1.00  0.00           C  
ATOM    796  ND1 HIS A  51       6.538   4.306 -25.530  1.00  0.00           N  
ATOM    797  CD2 HIS A  51       4.785   3.652 -26.665  1.00  0.00           C  
ATOM    798  CE1 HIS A  51       5.806   5.381 -25.778  1.00  0.00           C  
ATOM    799  NE2 HIS A  51       4.738   5.013 -26.465  1.00  0.00           N  
ATOM    800  H   HIS A  51       7.205  -0.619 -25.470  1.00  0.00           H  
ATOM    801  HA  HIS A  51       6.859   1.759 -23.871  1.00  0.00           H  
ATOM    802 1HB  HIS A  51       7.541   1.862 -26.242  1.00  0.00           H  
ATOM    803 2HB  HIS A  51       5.996   1.217 -26.737  1.00  0.00           H  
ATOM    804  HD1 HIS A  51       7.279   4.284 -24.860  1.00  0.00           H  
ATOM    805  HD2 HIS A  51       3.988   3.148 -27.214  1.00  0.00           H  
ATOM    806  HE1 HIS A  51       6.126   6.361 -25.425  1.00  0.00           H  
ATOM    807  N   LEU A  52       4.084   0.336 -24.932  1.00  0.00           N  
ATOM    808  CA  LEU A  52       2.655   0.262 -24.725  1.00  0.00           C  
ATOM    809  C   LEU A  52       2.296  -0.248 -23.339  1.00  0.00           C  
ATOM    810  O   LEU A  52       1.380   0.278 -22.708  1.00  0.00           O  
ATOM    811  CB  LEU A  52       2.053  -0.627 -25.799  1.00  0.00           C  
ATOM    812  CG  LEU A  52       2.128  -0.033 -27.204  1.00  0.00           C  
ATOM    813  CD1 LEU A  52       1.683  -1.071 -28.208  1.00  0.00           C  
ATOM    814  CD2 LEU A  52       1.270   1.222 -27.260  1.00  0.00           C  
ATOM    815  H   LEU A  52       4.514  -0.243 -25.656  1.00  0.00           H  
ATOM    816  HA  LEU A  52       2.248   1.265 -24.837  1.00  0.00           H  
ATOM    817 1HB  LEU A  52       2.596  -1.575 -25.806  1.00  0.00           H  
ATOM    818 2HB  LEU A  52       1.011  -0.821 -25.559  1.00  0.00           H  
ATOM    819  HG  LEU A  52       3.159   0.233 -27.432  1.00  0.00           H  
ATOM    820 1HD1 LEU A  52       1.750  -0.659 -29.214  1.00  0.00           H  
ATOM    821 2HD1 LEU A  52       2.334  -1.942 -28.126  1.00  0.00           H  
ATOM    822 3HD1 LEU A  52       0.655  -1.363 -28.001  1.00  0.00           H  
ATOM    823 1HD2 LEU A  52       1.328   1.656 -28.257  1.00  0.00           H  
ATOM    824 2HD2 LEU A  52       0.236   0.966 -27.032  1.00  0.00           H  
ATOM    825 3HD2 LEU A  52       1.637   1.943 -26.528  1.00  0.00           H  
ATOM    826  N   CYS A  53       3.043  -1.225 -22.818  1.00  0.00           N  
ATOM    827  CA  CYS A  53       2.738  -1.724 -21.488  1.00  0.00           C  
ATOM    828  C   CYS A  53       2.948  -0.629 -20.457  1.00  0.00           C  
ATOM    829  O   CYS A  53       2.111  -0.436 -19.574  1.00  0.00           O  
ATOM    830  CB  CYS A  53       3.631  -2.908 -21.126  1.00  0.00           C  
ATOM    831  SG  CYS A  53       3.293  -4.402 -22.065  1.00  0.00           S  
ATOM    832  H   CYS A  53       3.793  -1.654 -23.358  1.00  0.00           H  
ATOM    833  HA  CYS A  53       1.697  -2.043 -21.464  1.00  0.00           H  
ATOM    834 1HB  CYS A  53       4.674  -2.634 -21.298  1.00  0.00           H  
ATOM    835 2HB  CYS A  53       3.519  -3.136 -20.069  1.00  0.00           H  
ATOM    836  HG  CYS A  53       3.755  -3.894 -23.234  1.00  0.00           H  
ATOM    837  N   THR A  54       4.031   0.141 -20.604  1.00  0.00           N  
ATOM    838  CA  THR A  54       4.327   1.209 -19.663  1.00  0.00           C  
ATOM    839  C   THR A  54       3.206   2.234 -19.687  1.00  0.00           C  
ATOM    840  O   THR A  54       2.686   2.636 -18.641  1.00  0.00           O  
ATOM    841  CB  THR A  54       5.658   1.890 -20.023  1.00  0.00           C  
ATOM    842  OG1 THR A  54       6.721   0.922 -19.966  1.00  0.00           O  
ATOM    843  CG2 THR A  54       5.938   3.024 -19.048  1.00  0.00           C  
ATOM    844  H   THR A  54       4.695  -0.043 -21.359  1.00  0.00           H  
ATOM    845  HA  THR A  54       4.395   0.791 -18.660  1.00  0.00           H  
ATOM    846  HB  THR A  54       5.600   2.288 -21.036  1.00  0.00           H  
ATOM    847  HG1 THR A  54       6.628   0.305 -20.736  1.00  0.00           H  
ATOM    848 1HG2 THR A  54       6.879   3.502 -19.311  1.00  0.00           H  
ATOM    849 2HG2 THR A  54       5.131   3.753 -19.107  1.00  0.00           H  
ATOM    850 3HG2 THR A  54       5.999   2.630 -18.036  1.00  0.00           H  
ATOM    851  N   HIS A  55       2.787   2.605 -20.897  1.00  0.00           N  
ATOM    852  CA  HIS A  55       1.718   3.567 -21.091  1.00  0.00           C  
ATOM    853  C   HIS A  55       0.459   3.092 -20.391  1.00  0.00           C  
ATOM    854  O   HIS A  55      -0.158   3.834 -19.620  1.00  0.00           O  
ATOM    855  CB  HIS A  55       1.455   3.739 -22.594  1.00  0.00           C  
ATOM    856  CG  HIS A  55       0.335   4.655 -22.957  1.00  0.00           C  
ATOM    857  ND1 HIS A  55       0.436   6.031 -22.885  1.00  0.00           N  
ATOM    858  CD2 HIS A  55      -0.912   4.389 -23.416  1.00  0.00           C  
ATOM    859  CE1 HIS A  55      -0.705   6.572 -23.283  1.00  0.00           C  
ATOM    860  NE2 HIS A  55      -1.537   5.599 -23.613  1.00  0.00           N  
ATOM    861  H   HIS A  55       3.258   2.223 -21.720  1.00  0.00           H  
ATOM    862  HA  HIS A  55       2.002   4.529 -20.668  1.00  0.00           H  
ATOM    863 1HB  HIS A  55       2.365   4.096 -23.081  1.00  0.00           H  
ATOM    864 2HB  HIS A  55       1.232   2.770 -23.026  1.00  0.00           H  
ATOM    865  HD2 HIS A  55      -1.335   3.399 -23.596  1.00  0.00           H  
ATOM    866  HE1 HIS A  55      -0.922   7.639 -23.331  1.00  0.00           H  
ATOM    867  HE2 HIS A  55      -2.481   5.718 -23.951  1.00  0.00           H  
ATOM    868  N   LEU A  56       0.069   1.849 -20.650  1.00  0.00           N  
ATOM    869  CA  LEU A  56      -1.143   1.321 -20.065  1.00  0.00           C  
ATOM    870  C   LEU A  56      -1.063   1.226 -18.548  1.00  0.00           C  
ATOM    871  O   LEU A  56      -2.037   1.535 -17.865  1.00  0.00           O  
ATOM    872  CB  LEU A  56      -1.448  -0.032 -20.684  1.00  0.00           C  
ATOM    873  CG  LEU A  56      -1.845   0.052 -22.162  1.00  0.00           C  
ATOM    874  CD1 LEU A  56      -1.963  -1.346 -22.733  1.00  0.00           C  
ATOM    875  CD2 LEU A  56      -3.142   0.839 -22.282  1.00  0.00           C  
ATOM    876  H   LEU A  56       0.615   1.266 -21.285  1.00  0.00           H  
ATOM    877  HA  LEU A  56      -1.956   1.995 -20.321  1.00  0.00           H  
ATOM    878 1HB  LEU A  56      -0.553  -0.655 -20.607  1.00  0.00           H  
ATOM    879 2HB  LEU A  56      -2.257  -0.505 -20.130  1.00  0.00           H  
ATOM    880  HG  LEU A  56      -1.070   0.572 -22.717  1.00  0.00           H  
ATOM    881 1HD1 LEU A  56      -2.230  -1.287 -23.787  1.00  0.00           H  
ATOM    882 2HD1 LEU A  56      -1.002  -1.857 -22.628  1.00  0.00           H  
ATOM    883 3HD1 LEU A  56      -2.730  -1.897 -22.193  1.00  0.00           H  
ATOM    884 1HD2 LEU A  56      -3.423   0.914 -23.332  1.00  0.00           H  
ATOM    885 2HD2 LEU A  56      -3.930   0.328 -21.730  1.00  0.00           H  
ATOM    886 3HD2 LEU A  56      -2.998   1.840 -21.872  1.00  0.00           H  
ATOM    887  N   HIS A  57       0.094   0.869 -17.989  1.00  0.00           N  
ATOM    888  CA  HIS A  57       0.165   0.782 -16.534  1.00  0.00           C  
ATOM    889  C   HIS A  57      -0.051   2.163 -15.932  1.00  0.00           C  
ATOM    890  O   HIS A  57      -0.793   2.315 -14.957  1.00  0.00           O  
ATOM    891  CB  HIS A  57       1.508   0.207 -16.067  1.00  0.00           C  
ATOM    892  CG  HIS A  57       1.683  -1.273 -16.349  1.00  0.00           C  
ATOM    893  ND1 HIS A  57       0.821  -2.235 -15.855  1.00  0.00           N  
ATOM    894  CD2 HIS A  57       2.633  -1.945 -17.044  1.00  0.00           C  
ATOM    895  CE1 HIS A  57       1.227  -3.430 -16.249  1.00  0.00           C  
ATOM    896  NE2 HIS A  57       2.323  -3.283 -16.969  1.00  0.00           N  
ATOM    897  H   HIS A  57       0.898   0.616 -18.565  1.00  0.00           H  
ATOM    898  HA  HIS A  57      -0.624   0.131 -16.166  1.00  0.00           H  
ATOM    899 1HB  HIS A  57       2.317   0.744 -16.572  1.00  0.00           H  
ATOM    900 2HB  HIS A  57       1.620   0.373 -14.997  1.00  0.00           H  
ATOM    901  HD2 HIS A  57       3.484  -1.507 -17.565  1.00  0.00           H  
ATOM    902  HE1 HIS A  57       0.741  -4.377 -16.014  1.00  0.00           H  
ATOM    903  HE2 HIS A  57       2.852  -4.029 -17.396  1.00  0.00           H  
ATOM    904  N   ILE A  58       0.528   3.188 -16.557  1.00  0.00           N  
ATOM    905  CA  ILE A  58       0.351   4.548 -16.075  1.00  0.00           C  
ATOM    906  C   ILE A  58      -1.105   4.960 -16.188  1.00  0.00           C  
ATOM    907  O   ILE A  58      -1.682   5.496 -15.240  1.00  0.00           O  
ATOM    908  CB  ILE A  58       1.210   5.532 -16.877  1.00  0.00           C  
ATOM    909  CG1 ILE A  58       2.695   5.275 -16.595  1.00  0.00           C  
ATOM    910  CG2 ILE A  58       0.809   6.964 -16.532  1.00  0.00           C  
ATOM    911  CD1 ILE A  58       3.615   5.977 -17.557  1.00  0.00           C  
ATOM    912  H   ILE A  58       1.130   3.015 -17.368  1.00  0.00           H  
ATOM    913  HA  ILE A  58       0.646   4.590 -15.028  1.00  0.00           H  
ATOM    914  HB  ILE A  58       1.053   5.360 -17.942  1.00  0.00           H  
ATOM    915 1HG1 ILE A  58       2.926   5.609 -15.587  1.00  0.00           H  
ATOM    916 2HG1 ILE A  58       2.885   4.204 -16.657  1.00  0.00           H  
ATOM    917 1HG2 ILE A  58       1.412   7.658 -17.114  1.00  0.00           H  
ATOM    918 2HG2 ILE A  58      -0.245   7.113 -16.768  1.00  0.00           H  
ATOM    919 3HG2 ILE A  58       0.972   7.143 -15.470  1.00  0.00           H  
ATOM    920 1HD1 ILE A  58       4.649   5.748 -17.303  1.00  0.00           H  
ATOM    921 2HD1 ILE A  58       3.402   5.628 -18.570  1.00  0.00           H  
ATOM    922 3HD1 ILE A  58       3.454   7.050 -17.499  1.00  0.00           H  
ATOM    923  N   CYS A  59      -1.720   4.681 -17.339  1.00  0.00           N  
ATOM    924  CA  CYS A  59      -3.104   5.059 -17.570  1.00  0.00           C  
ATOM    925  C   CYS A  59      -4.016   4.437 -16.523  1.00  0.00           C  
ATOM    926  O   CYS A  59      -4.932   5.098 -16.023  1.00  0.00           O  
ATOM    927  CB  CYS A  59      -3.547   4.585 -18.951  1.00  0.00           C  
ATOM    928  SG  CYS A  59      -2.728   5.437 -20.308  1.00  0.00           S  
ATOM    929  H   CYS A  59      -1.196   4.226 -18.087  1.00  0.00           H  
ATOM    930  HA  CYS A  59      -3.182   6.143 -17.516  1.00  0.00           H  
ATOM    931 1HB  CYS A  59      -3.348   3.522 -19.048  1.00  0.00           H  
ATOM    932 2HB  CYS A  59      -4.619   4.729 -19.057  1.00  0.00           H  
ATOM    933  HG  CYS A  59      -1.503   4.902 -20.068  1.00  0.00           H  
ATOM    934  N   ILE A  60      -3.749   3.176 -16.175  1.00  0.00           N  
ATOM    935  CA  ILE A  60      -4.515   2.469 -15.165  1.00  0.00           C  
ATOM    936  C   ILE A  60      -4.332   3.087 -13.797  1.00  0.00           C  
ATOM    937  O   ILE A  60      -5.307   3.331 -13.092  1.00  0.00           O  
ATOM    938  CB  ILE A  60      -4.123   0.988 -15.102  1.00  0.00           C  
ATOM    939  CG1 ILE A  60      -4.560   0.275 -16.391  1.00  0.00           C  
ATOM    940  CG2 ILE A  60      -4.751   0.343 -13.869  1.00  0.00           C  
ATOM    941  CD1 ILE A  60      -3.943  -1.091 -16.558  1.00  0.00           C  
ATOM    942  H   ILE A  60      -2.991   2.682 -16.648  1.00  0.00           H  
ATOM    943  HA  ILE A  60      -5.570   2.531 -15.430  1.00  0.00           H  
ATOM    944  HB  ILE A  60      -3.035   0.908 -15.040  1.00  0.00           H  
ATOM    945 1HG1 ILE A  60      -5.642   0.162 -16.378  1.00  0.00           H  
ATOM    946 2HG1 ILE A  60      -4.294   0.887 -17.246  1.00  0.00           H  
ATOM    947 1HG2 ILE A  60      -4.458  -0.703 -13.822  1.00  0.00           H  
ATOM    948 2HG2 ILE A  60      -4.406   0.856 -12.973  1.00  0.00           H  
ATOM    949 3HG2 ILE A  60      -5.836   0.416 -13.933  1.00  0.00           H  
ATOM    950 1HD1 ILE A  60      -4.296  -1.539 -17.485  1.00  0.00           H  
ATOM    951 2HD1 ILE A  60      -2.855  -0.990 -16.595  1.00  0.00           H  
ATOM    952 3HD1 ILE A  60      -4.221  -1.724 -15.719  1.00  0.00           H  
ATOM    953  N   HIS A  61      -3.091   3.391 -13.425  1.00  0.00           N  
ATOM    954  CA  HIS A  61      -2.835   3.961 -12.112  1.00  0.00           C  
ATOM    955  C   HIS A  61      -3.539   5.316 -11.979  1.00  0.00           C  
ATOM    956  O   HIS A  61      -4.105   5.639 -10.920  1.00  0.00           O  
ATOM    957  CB  HIS A  61      -1.325   4.114 -11.897  1.00  0.00           C  
ATOM    958  CG  HIS A  61      -0.590   2.786 -11.823  1.00  0.00           C  
ATOM    959  ND1 HIS A  61       0.791   2.692 -11.846  1.00  0.00           N  
ATOM    960  CD2 HIS A  61      -1.055   1.513 -11.775  1.00  0.00           C  
ATOM    961  CE1 HIS A  61       1.145   1.415 -11.795  1.00  0.00           C  
ATOM    962  NE2 HIS A  61       0.044   0.676 -11.751  1.00  0.00           N  
ATOM    963  H   HIS A  61      -2.307   3.182 -14.046  1.00  0.00           H  
ATOM    964  HA  HIS A  61      -3.228   3.299 -11.342  1.00  0.00           H  
ATOM    965 1HB  HIS A  61      -0.902   4.689 -12.725  1.00  0.00           H  
ATOM    966 2HB  HIS A  61      -1.137   4.668 -10.978  1.00  0.00           H  
ATOM    967  HD1 HIS A  61       1.410   3.424 -12.131  1.00  0.00           H  
ATOM    968  HD2 HIS A  61      -2.061   1.095 -11.757  1.00  0.00           H  
ATOM    969  HE1 HIS A  61       2.197   1.130 -11.798  1.00  0.00           H  
ATOM    970  N   VAL A  62      -3.536   6.100 -13.064  1.00  0.00           N  
ATOM    971  CA  VAL A  62      -4.212   7.388 -13.053  1.00  0.00           C  
ATOM    972  C   VAL A  62      -5.720   7.197 -12.962  1.00  0.00           C  
ATOM    973  O   VAL A  62      -6.370   7.826 -12.125  1.00  0.00           O  
ATOM    974  CB  VAL A  62      -3.856   8.210 -14.299  1.00  0.00           C  
ATOM    975  CG1 VAL A  62      -4.720   9.458 -14.349  1.00  0.00           C  
ATOM    976  CG2 VAL A  62      -2.373   8.594 -14.250  1.00  0.00           C  
ATOM    977  H   VAL A  62      -3.036   5.800 -13.904  1.00  0.00           H  
ATOM    978  HA  VAL A  62      -3.880   7.943 -12.177  1.00  0.00           H  
ATOM    979  HB  VAL A  62      -4.055   7.614 -15.194  1.00  0.00           H  
ATOM    980 1HG1 VAL A  62      -4.474  10.036 -15.237  1.00  0.00           H  
ATOM    981 2HG1 VAL A  62      -5.763   9.160 -14.387  1.00  0.00           H  
ATOM    982 3HG1 VAL A  62      -4.546  10.063 -13.460  1.00  0.00           H  
ATOM    983 1HG2 VAL A  62      -2.116   9.169 -15.137  1.00  0.00           H  
ATOM    984 2HG2 VAL A  62      -2.182   9.190 -13.360  1.00  0.00           H  
ATOM    985 3HG2 VAL A  62      -1.766   7.698 -14.216  1.00  0.00           H  
ATOM    986  N   TYR A  63      -6.280   6.293 -13.776  1.00  0.00           N  
ATOM    987  CA  TYR A  63      -7.711   6.029 -13.725  1.00  0.00           C  
ATOM    988  C   TYR A  63      -8.155   5.628 -12.343  1.00  0.00           C  
ATOM    989  O   TYR A  63      -9.107   6.192 -11.809  1.00  0.00           O  
ATOM    990  CB  TYR A  63      -8.138   4.913 -14.669  1.00  0.00           C  
ATOM    991  CG  TYR A  63      -9.614   4.557 -14.465  1.00  0.00           C  
ATOM    992  CD1 TYR A  63     -10.611   5.331 -15.040  1.00  0.00           C  
ATOM    993  CD2 TYR A  63      -9.962   3.465 -13.665  1.00  0.00           C  
ATOM    994  CE1 TYR A  63     -11.943   5.013 -14.828  1.00  0.00           C  
ATOM    995  CE2 TYR A  63     -11.292   3.153 -13.452  1.00  0.00           C  
ATOM    996  CZ  TYR A  63     -12.280   3.921 -14.034  1.00  0.00           C  
ATOM    997  OH  TYR A  63     -13.603   3.612 -13.829  1.00  0.00           O  
ATOM    998  H   TYR A  63      -5.710   5.791 -14.457  1.00  0.00           H  
ATOM    999  HA  TYR A  63      -8.237   6.943 -13.994  1.00  0.00           H  
ATOM   1000 1HB  TYR A  63      -7.987   5.219 -15.705  1.00  0.00           H  
ATOM   1001 2HB  TYR A  63      -7.534   4.024 -14.491  1.00  0.00           H  
ATOM   1002  HD1 TYR A  63     -10.346   6.188 -15.659  1.00  0.00           H  
ATOM   1003  HD2 TYR A  63      -9.183   2.860 -13.204  1.00  0.00           H  
ATOM   1004  HE1 TYR A  63     -12.726   5.620 -15.282  1.00  0.00           H  
ATOM   1005  HE2 TYR A  63     -11.560   2.302 -12.825  1.00  0.00           H  
ATOM   1006  HH  TYR A  63     -13.667   2.878 -13.211  1.00  0.00           H  
ATOM   1007  N   VAL A  64      -7.466   4.656 -11.753  1.00  0.00           N  
ATOM   1008  CA  VAL A  64      -7.844   4.160 -10.448  1.00  0.00           C  
ATOM   1009  C   VAL A  64      -7.787   5.258  -9.407  1.00  0.00           C  
ATOM   1010  O   VAL A  64      -8.694   5.371  -8.573  1.00  0.00           O  
ATOM   1011  CB  VAL A  64      -6.942   2.993 -10.029  1.00  0.00           C  
ATOM   1012  CG1 VAL A  64      -7.200   2.636  -8.573  1.00  0.00           C  
ATOM   1013  CG2 VAL A  64      -7.232   1.792 -10.920  1.00  0.00           C  
ATOM   1014  H   VAL A  64      -6.672   4.238 -12.238  1.00  0.00           H  
ATOM   1015  HA  VAL A  64      -8.866   3.790 -10.510  1.00  0.00           H  
ATOM   1016  HB  VAL A  64      -5.893   3.289 -10.135  1.00  0.00           H  
ATOM   1017 1HG1 VAL A  64      -6.554   1.809  -8.281  1.00  0.00           H  
ATOM   1018 2HG1 VAL A  64      -6.988   3.502  -7.944  1.00  0.00           H  
ATOM   1019 3HG1 VAL A  64      -8.243   2.344  -8.447  1.00  0.00           H  
ATOM   1020 1HG2 VAL A  64      -6.588   0.963 -10.634  1.00  0.00           H  
ATOM   1021 2HG2 VAL A  64      -8.274   1.501 -10.809  1.00  0.00           H  
ATOM   1022 3HG2 VAL A  64      -7.044   2.052 -11.956  1.00  0.00           H  
ATOM   1023  N   SER A  65      -6.740   6.081  -9.445  1.00  0.00           N  
ATOM   1024  CA  SER A  65      -6.636   7.156  -8.482  1.00  0.00           C  
ATOM   1025  C   SER A  65      -7.777   8.169  -8.649  1.00  0.00           C  
ATOM   1026  O   SER A  65      -8.429   8.553  -7.672  1.00  0.00           O  
ATOM   1027  CB  SER A  65      -5.307   7.857  -8.682  1.00  0.00           C  
ATOM   1028  OG  SER A  65      -4.237   6.982  -8.424  1.00  0.00           O  
ATOM   1029  H   SER A  65      -5.992   5.955 -10.132  1.00  0.00           H  
ATOM   1030  HA  SER A  65      -6.685   6.733  -7.479  1.00  0.00           H  
ATOM   1031 1HB  SER A  65      -5.240   8.223  -9.709  1.00  0.00           H  
ATOM   1032 2HB  SER A  65      -5.249   8.716  -8.021  1.00  0.00           H  
ATOM   1033  HG  SER A  65      -4.218   6.358  -9.194  1.00  0.00           H  
ATOM   1034  N   LEU A  66      -8.068   8.565  -9.892  1.00  0.00           N  
ATOM   1035  CA  LEU A  66      -9.121   9.550 -10.119  1.00  0.00           C  
ATOM   1036  C   LEU A  66     -10.479   8.982  -9.759  1.00  0.00           C  
ATOM   1037  O   LEU A  66     -11.293   9.647  -9.114  1.00  0.00           O  
ATOM   1038  CB  LEU A  66      -9.127   9.977 -11.587  1.00  0.00           C  
ATOM   1039  CG  LEU A  66      -7.913  10.781 -12.047  1.00  0.00           C  
ATOM   1040  CD1 LEU A  66      -7.991  10.970 -13.547  1.00  0.00           C  
ATOM   1041  CD2 LEU A  66      -7.877  12.107 -11.322  1.00  0.00           C  
ATOM   1042  H   LEU A  66      -7.528   8.210 -10.683  1.00  0.00           H  
ATOM   1043  HA  LEU A  66      -8.929  10.417  -9.490  1.00  0.00           H  
ATOM   1044 1HB  LEU A  66      -9.169   9.072 -12.201  1.00  0.00           H  
ATOM   1045 2HB  LEU A  66     -10.020  10.566 -11.779  1.00  0.00           H  
ATOM   1046  HG  LEU A  66      -7.004  10.227 -11.824  1.00  0.00           H  
ATOM   1047 1HD1 LEU A  66      -7.121  11.529 -13.890  1.00  0.00           H  
ATOM   1048 2HD1 LEU A  66      -8.011   9.993 -14.030  1.00  0.00           H  
ATOM   1049 3HD1 LEU A  66      -8.897  11.517 -13.798  1.00  0.00           H  
ATOM   1050 1HD2 LEU A  66      -7.006  12.674 -11.651  1.00  0.00           H  
ATOM   1051 2HD2 LEU A  66      -8.784  12.669 -11.546  1.00  0.00           H  
ATOM   1052 3HD2 LEU A  66      -7.813  11.930 -10.249  1.00  0.00           H  
ATOM   1053  N   PHE A  67     -10.694   7.726 -10.133  1.00  0.00           N  
ATOM   1054  CA  PHE A  67     -11.921   7.002  -9.877  1.00  0.00           C  
ATOM   1055  C   PHE A  67     -12.189   6.927  -8.393  1.00  0.00           C  
ATOM   1056  O   PHE A  67     -13.288   7.239  -7.936  1.00  0.00           O  
ATOM   1057  CB  PHE A  67     -11.846   5.597 -10.467  1.00  0.00           C  
ATOM   1058  CG  PHE A  67     -13.024   4.753 -10.159  1.00  0.00           C  
ATOM   1059  CD1 PHE A  67     -14.203   4.898 -10.865  1.00  0.00           C  
ATOM   1060  CD2 PHE A  67     -12.961   3.808  -9.152  1.00  0.00           C  
ATOM   1061  CE1 PHE A  67     -15.301   4.115 -10.570  1.00  0.00           C  
ATOM   1062  CE2 PHE A  67     -14.052   3.024  -8.855  1.00  0.00           C  
ATOM   1063  CZ  PHE A  67     -15.226   3.178  -9.566  1.00  0.00           C  
ATOM   1064  H   PHE A  67      -9.970   7.239 -10.649  1.00  0.00           H  
ATOM   1065  HA  PHE A  67     -12.743   7.538 -10.351  1.00  0.00           H  
ATOM   1066 1HB  PHE A  67     -11.742   5.666 -11.549  1.00  0.00           H  
ATOM   1067 2HB  PHE A  67     -10.959   5.095 -10.092  1.00  0.00           H  
ATOM   1068  HD1 PHE A  67     -14.256   5.641 -11.663  1.00  0.00           H  
ATOM   1069  HD2 PHE A  67     -12.032   3.693  -8.589  1.00  0.00           H  
ATOM   1070  HE1 PHE A  67     -16.225   4.239 -11.134  1.00  0.00           H  
ATOM   1071  HE2 PHE A  67     -13.991   2.284  -8.057  1.00  0.00           H  
ATOM   1072  HZ  PHE A  67     -16.092   2.560  -9.331  1.00  0.00           H  
ATOM   1073  N   SER A  68     -11.176   6.517  -7.629  1.00  0.00           N  
ATOM   1074  CA  SER A  68     -11.320   6.364  -6.195  1.00  0.00           C  
ATOM   1075  C   SER A  68     -11.713   7.686  -5.544  1.00  0.00           C  
ATOM   1076  O   SER A  68     -12.590   7.719  -4.673  1.00  0.00           O  
ATOM   1077  CB  SER A  68     -10.000   5.890  -5.618  1.00  0.00           C  
ATOM   1078  OG  SER A  68      -9.667   4.623  -6.114  1.00  0.00           O  
ATOM   1079  H   SER A  68     -10.282   6.272  -8.054  1.00  0.00           H  
ATOM   1080  HA  SER A  68     -12.097   5.626  -6.000  1.00  0.00           H  
ATOM   1081 1HB  SER A  68      -9.215   6.602  -5.880  1.00  0.00           H  
ATOM   1082 2HB  SER A  68     -10.069   5.858  -4.534  1.00  0.00           H  
ATOM   1083  HG  SER A  68      -9.454   4.773  -7.066  1.00  0.00           H  
ATOM   1084  N   VAL A  69     -11.101   8.791  -5.984  1.00  0.00           N  
ATOM   1085  CA  VAL A  69     -11.443  10.088  -5.416  1.00  0.00           C  
ATOM   1086  C   VAL A  69     -12.850  10.524  -5.784  1.00  0.00           C  
ATOM   1087  O   VAL A  69     -13.614  10.957  -4.917  1.00  0.00           O  
ATOM   1088  CB  VAL A  69     -10.456  11.170  -5.865  1.00  0.00           C  
ATOM   1089  CG1 VAL A  69     -10.960  12.536  -5.401  1.00  0.00           C  
ATOM   1090  CG2 VAL A  69      -9.085  10.876  -5.275  1.00  0.00           C  
ATOM   1091  H   VAL A  69     -10.370   8.724  -6.698  1.00  0.00           H  
ATOM   1092  HA  VAL A  69     -11.381  10.007  -4.332  1.00  0.00           H  
ATOM   1093  HB  VAL A  69     -10.396  11.175  -6.958  1.00  0.00           H  
ATOM   1094 1HG1 VAL A  69     -10.265  13.309  -5.723  1.00  0.00           H  
ATOM   1095 2HG1 VAL A  69     -11.939  12.723  -5.836  1.00  0.00           H  
ATOM   1096 3HG1 VAL A  69     -11.038  12.547  -4.313  1.00  0.00           H  
ATOM   1097 1HG2 VAL A  69      -8.380  11.639  -5.596  1.00  0.00           H  
ATOM   1098 2HG2 VAL A  69      -9.150  10.874  -4.188  1.00  0.00           H  
ATOM   1099 3HG2 VAL A  69      -8.745   9.903  -5.616  1.00  0.00           H  
ATOM   1100  N   VAL A  70     -13.217  10.392  -7.055  1.00  0.00           N  
ATOM   1101  CA  VAL A  70     -14.545  10.804  -7.467  1.00  0.00           C  
ATOM   1102  C   VAL A  70     -15.617   9.971  -6.795  1.00  0.00           C  
ATOM   1103  O   VAL A  70     -16.602  10.518  -6.303  1.00  0.00           O  
ATOM   1104  CB  VAL A  70     -14.703  10.715  -8.987  1.00  0.00           C  
ATOM   1105  CG1 VAL A  70     -16.165  10.949  -9.368  1.00  0.00           C  
ATOM   1106  CG2 VAL A  70     -13.812  11.765  -9.641  1.00  0.00           C  
ATOM   1107  H   VAL A  70     -12.561  10.019  -7.745  1.00  0.00           H  
ATOM   1108  HA  VAL A  70     -14.682  11.844  -7.175  1.00  0.00           H  
ATOM   1109  HB  VAL A  70     -14.411   9.716  -9.324  1.00  0.00           H  
ATOM   1110 1HG1 VAL A  70     -16.273  10.880 -10.449  1.00  0.00           H  
ATOM   1111 2HG1 VAL A  70     -16.790  10.192  -8.891  1.00  0.00           H  
ATOM   1112 3HG1 VAL A  70     -16.476  11.938  -9.033  1.00  0.00           H  
ATOM   1113 1HG2 VAL A  70     -13.912  11.704 -10.722  1.00  0.00           H  
ATOM   1114 2HG2 VAL A  70     -14.111  12.755  -9.301  1.00  0.00           H  
ATOM   1115 3HG2 VAL A  70     -12.777  11.589  -9.363  1.00  0.00           H  
ATOM   1116  N   LEU A  71     -15.424   8.655  -6.749  1.00  0.00           N  
ATOM   1117  CA  LEU A  71     -16.382   7.762  -6.121  1.00  0.00           C  
ATOM   1118  C   LEU A  71     -16.564   8.144  -4.654  1.00  0.00           C  
ATOM   1119  O   LEU A  71     -17.695   8.260  -4.174  1.00  0.00           O  
ATOM   1120  CB  LEU A  71     -15.907   6.315  -6.252  1.00  0.00           C  
ATOM   1121  CG  LEU A  71     -16.809   5.272  -5.627  1.00  0.00           C  
ATOM   1122  CD1 LEU A  71     -18.174   5.324  -6.312  1.00  0.00           C  
ATOM   1123  CD2 LEU A  71     -16.171   3.906  -5.788  1.00  0.00           C  
ATOM   1124  H   LEU A  71     -14.589   8.252  -7.169  1.00  0.00           H  
ATOM   1125  HA  LEU A  71     -17.336   7.863  -6.631  1.00  0.00           H  
ATOM   1126 1HB  LEU A  71     -15.795   6.078  -7.312  1.00  0.00           H  
ATOM   1127 2HB  LEU A  71     -14.923   6.233  -5.785  1.00  0.00           H  
ATOM   1128  HG  LEU A  71     -16.946   5.489  -4.566  1.00  0.00           H  
ATOM   1129 1HD1 LEU A  71     -18.834   4.578  -5.867  1.00  0.00           H  
ATOM   1130 2HD1 LEU A  71     -18.609   6.316  -6.181  1.00  0.00           H  
ATOM   1131 3HD1 LEU A  71     -18.053   5.116  -7.375  1.00  0.00           H  
ATOM   1132 1HD2 LEU A  71     -16.812   3.147  -5.341  1.00  0.00           H  
ATOM   1133 2HD2 LEU A  71     -16.044   3.699  -6.840  1.00  0.00           H  
ATOM   1134 3HD2 LEU A  71     -15.199   3.900  -5.295  1.00  0.00           H  
ATOM   1135  N   PHE A  72     -15.451   8.367  -3.948  1.00  0.00           N  
ATOM   1136  CA  PHE A  72     -15.481   8.790  -2.555  1.00  0.00           C  
ATOM   1137  C   PHE A  72     -16.288  10.064  -2.366  1.00  0.00           C  
ATOM   1138  O   PHE A  72     -17.147  10.143  -1.489  1.00  0.00           O  
ATOM   1139  CB  PHE A  72     -14.057   9.018  -2.045  1.00  0.00           C  
ATOM   1140  CG  PHE A  72     -13.975   9.616  -0.681  1.00  0.00           C  
ATOM   1141  CD1 PHE A  72     -14.155   8.850   0.456  1.00  0.00           C  
ATOM   1142  CD2 PHE A  72     -13.713  10.971  -0.541  1.00  0.00           C  
ATOM   1143  CE1 PHE A  72     -14.074   9.429   1.711  1.00  0.00           C  
ATOM   1144  CE2 PHE A  72     -13.634  11.553   0.702  1.00  0.00           C  
ATOM   1145  CZ  PHE A  72     -13.816  10.782   1.833  1.00  0.00           C  
ATOM   1146  H   PHE A  72     -14.535   8.240  -4.382  1.00  0.00           H  
ATOM   1147  HA  PHE A  72     -15.947   7.998  -1.968  1.00  0.00           H  
ATOM   1148 1HB  PHE A  72     -13.519   8.072  -2.039  1.00  0.00           H  
ATOM   1149 2HB  PHE A  72     -13.534   9.676  -2.730  1.00  0.00           H  
ATOM   1150  HD1 PHE A  72     -14.360   7.784   0.354  1.00  0.00           H  
ATOM   1151  HD2 PHE A  72     -13.570  11.573  -1.437  1.00  0.00           H  
ATOM   1152  HE1 PHE A  72     -14.218   8.819   2.603  1.00  0.00           H  
ATOM   1153  HE2 PHE A  72     -13.430  12.619   0.793  1.00  0.00           H  
ATOM   1154  HZ  PHE A  72     -13.753  11.238   2.820  1.00  0.00           H  
ATOM   1155  N   LEU A  73     -16.001  11.081  -3.173  1.00  0.00           N  
ATOM   1156  CA  LEU A  73     -16.711  12.341  -3.052  1.00  0.00           C  
ATOM   1157  C   LEU A  73     -18.198  12.205  -3.424  1.00  0.00           C  
ATOM   1158  O   LEU A  73     -19.062  12.842  -2.817  1.00  0.00           O  
ATOM   1159  CB  LEU A  73     -16.035  13.373  -3.949  1.00  0.00           C  
ATOM   1160  CG  LEU A  73     -14.618  13.770  -3.515  1.00  0.00           C  
ATOM   1161  CD1 LEU A  73     -14.007  14.662  -4.572  1.00  0.00           C  
ATOM   1162  CD2 LEU A  73     -14.673  14.448  -2.163  1.00  0.00           C  
ATOM   1163  H   LEU A  73     -15.270  10.980  -3.879  1.00  0.00           H  
ATOM   1164  HA  LEU A  73     -16.643  12.671  -2.015  1.00  0.00           H  
ATOM   1165 1HB  LEU A  73     -15.967  12.953  -4.956  1.00  0.00           H  
ATOM   1166 2HB  LEU A  73     -16.650  14.269  -3.985  1.00  0.00           H  
ATOM   1167  HG  LEU A  73     -14.003  12.881  -3.436  1.00  0.00           H  
ATOM   1168 1HD1 LEU A  73     -12.992  14.931  -4.279  1.00  0.00           H  
ATOM   1169 2HD1 LEU A  73     -13.981  14.125  -5.522  1.00  0.00           H  
ATOM   1170 3HD1 LEU A  73     -14.606  15.563  -4.680  1.00  0.00           H  
ATOM   1171 1HD2 LEU A  73     -13.663  14.717  -1.852  1.00  0.00           H  
ATOM   1172 2HD2 LEU A  73     -15.285  15.347  -2.230  1.00  0.00           H  
ATOM   1173 3HD2 LEU A  73     -15.108  13.765  -1.433  1.00  0.00           H  
ATOM   1174  N   PHE A  74     -18.481  11.384  -4.439  1.00  0.00           N  
ATOM   1175  CA  PHE A  74     -19.823  11.128  -4.959  1.00  0.00           C  
ATOM   1176  C   PHE A  74     -20.812  10.489  -3.982  1.00  0.00           C  
ATOM   1177  O   PHE A  74     -21.924  11.004  -3.815  1.00  0.00           O  
ATOM   1178  CB  PHE A  74     -19.710  10.259  -6.217  1.00  0.00           C  
ATOM   1179  CG  PHE A  74     -21.004   9.769  -6.778  1.00  0.00           C  
ATOM   1180  CD1 PHE A  74     -21.845  10.597  -7.498  1.00  0.00           C  
ATOM   1181  CD2 PHE A  74     -21.372   8.449  -6.592  1.00  0.00           C  
ATOM   1182  CE1 PHE A  74     -23.038  10.111  -8.010  1.00  0.00           C  
ATOM   1183  CE2 PHE A  74     -22.555   7.959  -7.095  1.00  0.00           C  
ATOM   1184  CZ  PHE A  74     -23.393   8.791  -7.804  1.00  0.00           C  
ATOM   1185  H   PHE A  74     -17.713  10.908  -4.904  1.00  0.00           H  
ATOM   1186  HA  PHE A  74     -20.238  12.089  -5.259  1.00  0.00           H  
ATOM   1187 1HB  PHE A  74     -19.188  10.815  -6.994  1.00  0.00           H  
ATOM   1188 2HB  PHE A  74     -19.103   9.394  -5.989  1.00  0.00           H  
ATOM   1189  HD1 PHE A  74     -21.561  11.637  -7.657  1.00  0.00           H  
ATOM   1190  HD2 PHE A  74     -20.703   7.794  -6.028  1.00  0.00           H  
ATOM   1191  HE1 PHE A  74     -23.698  10.771  -8.573  1.00  0.00           H  
ATOM   1192  HE2 PHE A  74     -22.828   6.917  -6.930  1.00  0.00           H  
ATOM   1193  HZ  PHE A  74     -24.331   8.409  -8.204  1.00  0.00           H  
ATOM   1194  N   LEU A  75     -20.439   9.363  -3.363  1.00  0.00           N  
ATOM   1195  CA  LEU A  75     -21.391   8.663  -2.501  1.00  0.00           C  
ATOM   1196  C   LEU A  75     -20.742   7.586  -1.630  1.00  0.00           C  
ATOM   1197  O   LEU A  75     -20.842   7.653  -0.403  1.00  0.00           O  
ATOM   1198  OXT LEU A  75     -20.495   6.496  -2.148  1.00  0.00           O  
ATOM   1199  CB  LEU A  75     -22.479   8.014  -3.378  1.00  0.00           C  
ATOM   1200  CG  LEU A  75     -23.593   7.276  -2.678  1.00  0.00           C  
ATOM   1201  CD1 LEU A  75     -24.421   8.268  -1.877  1.00  0.00           C  
ATOM   1202  CD2 LEU A  75     -24.445   6.580  -3.734  1.00  0.00           C  
ATOM   1203  H   LEU A  75     -19.499   8.992  -3.522  1.00  0.00           H  
ATOM   1204  HA  LEU A  75     -21.854   9.398  -1.844  1.00  0.00           H  
ATOM   1205 1HB  LEU A  75     -22.945   8.773  -3.999  1.00  0.00           H  
ATOM   1206 2HB  LEU A  75     -21.993   7.295  -4.028  1.00  0.00           H  
ATOM   1207  HG  LEU A  75     -23.181   6.537  -1.990  1.00  0.00           H  
ATOM   1208 1HD1 LEU A  75     -25.232   7.746  -1.370  1.00  0.00           H  
ATOM   1209 2HD1 LEU A  75     -23.787   8.757  -1.138  1.00  0.00           H  
ATOM   1210 3HD1 LEU A  75     -24.836   9.018  -2.552  1.00  0.00           H  
ATOM   1211 1HD2 LEU A  75     -25.261   6.042  -3.252  1.00  0.00           H  
ATOM   1212 2HD2 LEU A  75     -24.853   7.328  -4.417  1.00  0.00           H  
ATOM   1213 3HD2 LEU A  75     -23.827   5.878  -4.294  1.00  0.00           H  
TER    1214
ENDMDL

