REMARK ID 675649 DOMAINID 667668 MODEL 1 2025-06-21_00000081_full_19
MODEL     1
ATOM      1  N   MET A   1       0.167   0.057  -0.545  1.00  0.73           N  
ATOM      2  CA  MET A   1       1.614  -0.041  -0.418  1.00  0.73           C  
ATOM      3  C   MET A   1       2.342   1.292  -0.422  1.00  0.73           C  
ATOM      4  O   MET A   1       2.024   2.200  -1.194  1.00  0.73           O  
ATOM      5  CB  MET A   1       2.172  -0.949  -1.511  1.00  0.73           C  
ATOM      6  CG  MET A   1       3.679  -1.106  -1.485  1.00  0.73           C  
ATOM      7  SD  MET A   1       4.283  -2.304  -2.643  1.00  0.73           S  
ATOM      8  CE  MET A   1       3.923  -3.773  -1.706  1.00  0.73           C  
ATOM      9 1H   MET A   1      -0.211  -0.868  -0.680  1.00  0.73           H  
ATOM     10 2H   MET A   1      -0.230   0.449   0.294  1.00  0.73           H  
ATOM     11 3H   MET A   1      -0.077   0.630  -1.347  1.00  0.73           H  
ATOM     12  HA  MET A   1       1.825  -0.510   0.537  1.00  0.73           H  
ATOM     13 1HB  MET A   1       1.733  -1.938  -1.421  1.00  0.73           H  
ATOM     14 2HB  MET A   1       1.892  -0.548  -2.489  1.00  0.73           H  
ATOM     15 1HG  MET A   1       4.156  -0.153  -1.699  1.00  0.73           H  
ATOM     16 2HG  MET A   1       3.980  -1.409  -0.505  1.00  0.73           H  
ATOM     17 1HE  MET A   1       4.236  -4.652  -2.269  1.00  0.73           H  
ATOM     18 2HE  MET A   1       4.463  -3.737  -0.754  1.00  0.73           H  
ATOM     19 3HE  MET A   1       2.852  -3.827  -1.510  1.00  0.73           H  
ATOM     20  N   LYS A   2       3.313   1.426   0.475  1.00  0.69           N  
ATOM     21  CA  LYS A   2       4.127   2.640   0.480  1.00  0.69           C  
ATOM     22  C   LYS A   2       5.487   2.253  -0.070  1.00  0.69           C  
ATOM     23  O   LYS A   2       5.875   1.085  -0.012  1.00  0.69           O  
ATOM     24  CB  LYS A   2       4.188   3.297   1.869  1.00  0.69           C  
ATOM     25  CG  LYS A   2       4.810   2.492   2.968  1.00  0.69           C  
ATOM     26  CD  LYS A   2       4.669   3.217   4.315  1.00  0.69           C  
ATOM     27  CE  LYS A   2       5.277   2.418   5.458  1.00  0.69           C  
ATOM     28  NZ  LYS A   2       5.061   3.086   6.783  1.00  0.69           N  
ATOM     29  H   LYS A   2       3.520   0.654   1.114  1.00  0.69           H  
ATOM     30  HA  LYS A   2       3.695   3.372  -0.204  1.00  0.69           H  
ATOM     31 1HB  LYS A   2       4.743   4.237   1.792  1.00  0.69           H  
ATOM     32 2HB  LYS A   2       3.176   3.558   2.185  1.00  0.69           H  
ATOM     33 1HG  LYS A   2       4.336   1.518   3.017  1.00  0.69           H  
ATOM     34 2HG  LYS A   2       5.865   2.361   2.748  1.00  0.69           H  
ATOM     35 1HD  LYS A   2       5.174   4.184   4.255  1.00  0.69           H  
ATOM     36 2HD  LYS A   2       3.616   3.399   4.525  1.00  0.69           H  
ATOM     37 1HE  LYS A   2       4.821   1.432   5.484  1.00  0.69           H  
ATOM     38 2HE  LYS A   2       6.342   2.305   5.289  1.00  0.69           H  
ATOM     39 1HZ  LYS A   2       5.476   2.526   7.513  1.00  0.69           H  
ATOM     40 2HZ  LYS A   2       5.479   4.007   6.789  1.00  0.69           H  
ATOM     41 3HZ  LYS A   2       4.071   3.175   6.952  1.00  0.69           H  
ATOM     42  N   PHE A   3       6.204   3.216  -0.633  1.00  0.66           N  
ATOM     43  CA  PHE A   3       7.501   2.906  -1.224  1.00  0.66           C  
ATOM     44  C   PHE A   3       8.633   3.697  -0.603  1.00  0.66           C  
ATOM     45  O   PHE A   3       8.663   4.931  -0.656  1.00  0.66           O  
ATOM     46  CB  PHE A   3       7.437   3.160  -2.718  1.00  0.66           C  
ATOM     47  CG  PHE A   3       6.424   2.315  -3.380  1.00  0.66           C  
ATOM     48  CD1 PHE A   3       5.108   2.736  -3.423  1.00  0.66           C  
ATOM     49  CD2 PHE A   3       6.752   1.094  -3.931  1.00  0.66           C  
ATOM     50  CE1 PHE A   3       4.153   1.964  -4.001  1.00  0.66           C  
ATOM     51  CE2 PHE A   3       5.776   0.318  -4.519  1.00  0.66           C  
ATOM     52  CZ  PHE A   3       4.476   0.768  -4.547  1.00  0.66           C  
ATOM     53  H   PHE A   3       5.840   4.158  -0.665  1.00  0.66           H  
ATOM     54  HA  PHE A   3       7.708   1.850  -1.067  1.00  0.66           H  
ATOM     55 1HB  PHE A   3       7.177   4.190  -2.874  1.00  0.66           H  
ATOM     56 2HB  PHE A   3       8.406   2.977  -3.176  1.00  0.66           H  
ATOM     57  HD1 PHE A   3       4.836   3.699  -2.981  1.00  0.66           H  
ATOM     58  HD2 PHE A   3       7.788   0.748  -3.892  1.00  0.66           H  
ATOM     59  HE1 PHE A   3       3.140   2.297  -4.020  1.00  0.66           H  
ATOM     60  HE2 PHE A   3       6.026  -0.648  -4.953  1.00  0.66           H  
ATOM     61  HZ  PHE A   3       3.698   0.175  -4.998  1.00  0.66           H  
ATOM     62  N   GLU A   4       9.546   2.973   0.025  1.00  0.63           N  
ATOM     63  CA  GLU A   4      10.664   3.587   0.725  1.00  0.63           C  
ATOM     64  C   GLU A   4      11.865   3.666  -0.191  1.00  0.63           C  
ATOM     65  O   GLU A   4      12.188   2.701  -0.882  1.00  0.63           O  
ATOM     66  CB  GLU A   4      11.004   2.790   1.969  1.00  0.63           C  
ATOM     67  CG  GLU A   4      12.055   3.382   2.870  1.00  0.63           C  
ATOM     68  CD  GLU A   4      12.329   2.529   4.061  1.00  0.63           C  
ATOM     69  OE1 GLU A   4      11.684   1.525   4.229  1.00  0.63           O  
ATOM     70  OE2 GLU A   4      13.201   2.885   4.823  1.00  0.63           O  
ATOM     71  H   GLU A   4       9.466   1.954  -0.000  1.00  0.63           H  
ATOM     72  HA  GLU A   4      10.386   4.597   1.021  1.00  0.63           H  
ATOM     73 1HB  GLU A   4      10.127   2.620   2.534  1.00  0.63           H  
ATOM     74 2HB  GLU A   4      11.373   1.824   1.665  1.00  0.63           H  
ATOM     75 1HG  GLU A   4      12.983   3.506   2.306  1.00  0.63           H  
ATOM     76 2HG  GLU A   4      11.727   4.372   3.197  1.00  0.63           H  
ATOM     77  N   SER A   5      12.506   4.815  -0.256  1.00  0.62           N  
ATOM     78  CA  SER A   5      13.689   4.906  -1.110  1.00  0.62           C  
ATOM     79  C   SER A   5      14.847   4.083  -0.560  1.00  0.62           C  
ATOM     80  O   SER A   5      15.162   4.179   0.621  1.00  0.62           O  
ATOM     81  CB  SER A   5      14.103   6.347  -1.259  1.00  0.62           C  
ATOM     82  OG  SER A   5      15.346   6.473  -1.920  1.00  0.62           O  
ATOM     83  H   SER A   5      12.193   5.594   0.332  1.00  0.62           H  
ATOM     84  HA  SER A   5      13.437   4.514  -2.096  1.00  0.62           H  
ATOM     85 1HB  SER A   5      13.347   6.856  -1.833  1.00  0.62           H  
ATOM     86 2HB  SER A   5      14.152   6.809  -0.276  1.00  0.62           H  
ATOM     87  HG  SER A   5      15.203   6.118  -2.813  1.00  0.62           H  
ATOM     88  N   SER A   6      15.530   3.334  -1.425  1.00  0.61           N  
ATOM     89  CA  SER A   6      16.719   2.582  -1.032  1.00  0.61           C  
ATOM     90  C   SER A   6      17.817   3.502  -0.531  1.00  0.61           C  
ATOM     91  O   SER A   6      18.515   3.174   0.426  1.00  0.61           O  
ATOM     92  CB  SER A   6      17.239   1.756  -2.169  1.00  0.61           C  
ATOM     93  OG  SER A   6      18.393   1.058  -1.790  1.00  0.61           O  
ATOM     94  H   SER A   6      15.215   3.259  -2.389  1.00  0.61           H  
ATOM     95  HA  SER A   6      16.448   1.914  -0.218  1.00  0.61           H  
ATOM     96 1HB  SER A   6      16.471   1.060  -2.481  1.00  0.61           H  
ATOM     97 2HB  SER A   6      17.464   2.402  -3.012  1.00  0.61           H  
ATOM     98  HG  SER A   6      18.981   1.715  -1.413  1.00  0.61           H  
ATOM     99  N   ASN A   7      18.012   4.627  -1.220  1.00  0.61           N  
ATOM    100  CA  ASN A   7      19.017   5.596  -0.809  1.00  0.61           C  
ATOM    101  C   ASN A   7      18.555   6.322   0.430  1.00  0.61           C  
ATOM    102  O   ASN A   7      19.207   6.301   1.479  1.00  0.61           O  
ATOM    103  CB  ASN A   7      19.301   6.637  -1.878  1.00  0.61           C  
ATOM    104  CG  ASN A   7      20.406   7.598  -1.436  1.00  0.61           C  
ATOM    105  OD1 ASN A   7      21.005   7.410  -0.366  1.00  0.61           O  
ATOM    106  ND2 ASN A   7      20.688   8.597  -2.224  1.00  0.61           N  
ATOM    107  H   ASN A   7      17.424   4.823  -2.020  1.00  0.61           H  
ATOM    108  HA  ASN A   7      19.938   5.068  -0.563  1.00  0.61           H  
ATOM    109 1HB  ASN A   7      19.585   6.175  -2.808  1.00  0.61           H  
ATOM    110 2HB  ASN A   7      18.401   7.213  -2.081  1.00  0.61           H  
ATOM    111 1HD2 ASN A   7      21.400   9.248  -1.977  1.00  0.61           H  
ATOM    112 2HD2 ASN A   7      20.190   8.703  -3.106  1.00  0.61           H  
ATOM    113  N   TYR A   8      17.404   6.966   0.336  1.00  0.62           N  
ATOM    114  CA  TYR A   8      16.999   7.784   1.455  1.00  0.62           C  
ATOM    115  C   TYR A   8      16.145   6.949   2.393  1.00  0.62           C  
ATOM    116  O   TYR A   8      14.926   7.106   2.448  1.00  0.62           O  
ATOM    117  CB  TYR A   8      16.239   9.018   0.972  1.00  0.62           C  
ATOM    118  CG  TYR A   8      16.986   9.885   0.030  1.00  0.62           C  
ATOM    119  CD1 TYR A   8      16.846   9.668  -1.334  1.00  0.62           C  
ATOM    120  CD2 TYR A   8      17.814  10.881   0.497  1.00  0.62           C  
ATOM    121  CE1 TYR A   8      17.531  10.446  -2.228  1.00  0.62           C  
ATOM    122  CE2 TYR A   8      18.508  11.669  -0.402  1.00  0.62           C  
ATOM    123  CZ  TYR A   8      18.369  11.451  -1.760  1.00  0.62           C  
ATOM    124  OH  TYR A   8      19.066  12.225  -2.658  1.00  0.62           O  
ATOM    125  H   TYR A   8      16.827   6.901  -0.505  1.00  0.62           H  
ATOM    126  HA  TYR A   8      17.884   8.106   2.002  1.00  0.62           H  
ATOM    127 1HB  TYR A   8      15.312   8.718   0.495  1.00  0.62           H  
ATOM    128 2HB  TYR A   8      15.987   9.622   1.812  1.00  0.62           H  
ATOM    129  HD1 TYR A   8      16.192   8.876  -1.695  1.00  0.62           H  
ATOM    130  HD2 TYR A   8      17.922  11.046   1.570  1.00  0.62           H  
ATOM    131  HE1 TYR A   8      17.426  10.270  -3.303  1.00  0.62           H  
ATOM    132  HE2 TYR A   8      19.166  12.459  -0.040  1.00  0.62           H  
ATOM    133  HH  TYR A   8      18.970  11.849  -3.544  1.00  0.62           H  
ATOM    134  N   ARG A   9      16.787   6.041   3.115  1.00  0.62           N  
ATOM    135  CA  ARG A   9      16.017   5.145   3.972  1.00  0.62           C  
ATOM    136  C   ARG A   9      15.274   5.962   5.002  1.00  0.62           C  
ATOM    137  O   ARG A   9      15.789   6.965   5.503  1.00  0.62           O  
ATOM    138  CB  ARG A   9      16.877   4.092   4.644  1.00  0.62           C  
ATOM    139  CG  ARG A   9      17.461   3.069   3.689  1.00  0.62           C  
ATOM    140  CD  ARG A   9      16.387   2.201   3.079  1.00  0.62           C  
ATOM    141  NE  ARG A   9      15.671   1.386   4.064  1.00  0.62           N  
ATOM    142  CZ  ARG A   9      16.062   0.160   4.483  1.00  0.62           C  
ATOM    143  NH1 ARG A   9      17.159  -0.387   3.995  1.00  0.62           N  
ATOM    144  NH2 ARG A   9      15.349  -0.502   5.381  1.00  0.62           N  
ATOM    145  H   ARG A   9      17.800   5.971   3.000  1.00  0.62           H  
ATOM    146  HA  ARG A   9      15.282   4.622   3.354  1.00  0.62           H  
ATOM    147 1HB  ARG A   9      17.699   4.568   5.169  1.00  0.62           H  
ATOM    148 2HB  ARG A   9      16.276   3.554   5.379  1.00  0.62           H  
ATOM    149 1HG  ARG A   9      17.971   3.595   2.881  1.00  0.62           H  
ATOM    150 2HG  ARG A   9      18.170   2.431   4.213  1.00  0.62           H  
ATOM    151 1HD  ARG A   9      15.657   2.837   2.593  1.00  0.62           H  
ATOM    152 2HD  ARG A   9      16.831   1.538   2.336  1.00  0.62           H  
ATOM    153  HE  ARG A   9      14.808   1.789   4.462  1.00  0.62           H  
ATOM    154 1HH1 ARG A   9      17.710   0.111   3.309  1.00  0.62           H  
ATOM    155 2HH1 ARG A   9      17.450  -1.302   4.309  1.00  0.62           H  
ATOM    156 1HH2 ARG A   9      14.505  -0.095   5.772  1.00  0.62           H  
ATOM    157 2HH2 ARG A   9      15.648  -1.414   5.686  1.00  0.62           H  
ATOM    158  N   GLY A  10      14.047   5.555   5.289  1.00  0.63           N  
ATOM    159  CA  GLY A  10      13.179   6.259   6.221  1.00  0.63           C  
ATOM    160  C   GLY A  10      12.299   7.296   5.511  1.00  0.63           C  
ATOM    161  O   GLY A  10      11.380   7.845   6.114  1.00  0.63           O  
ATOM    162  H   GLY A  10      13.701   4.689   4.869  1.00  0.63           H  
ATOM    163 1HA  GLY A  10      12.544   5.534   6.731  1.00  0.63           H  
ATOM    164 2HA  GLY A  10      13.784   6.751   6.981  1.00  0.63           H  
ATOM    165  N   TYR A  11      12.570   7.550   4.231  1.00  0.63           N  
ATOM    166  CA  TYR A  11      11.798   8.503   3.446  1.00  0.63           C  
ATOM    167  C   TYR A  11      10.895   7.755   2.474  1.00  0.63           C  
ATOM    168  O   TYR A  11      11.329   6.784   1.841  1.00  0.63           O  
ATOM    169  CB  TYR A  11      12.735   9.377   2.662  1.00  0.63           C  
ATOM    170  CG  TYR A  11      13.621  10.327   3.383  1.00  0.63           C  
ATOM    171  CD1 TYR A  11      14.670   9.865   4.139  1.00  0.63           C  
ATOM    172  CD2 TYR A  11      13.475  11.672   3.171  1.00  0.63           C  
ATOM    173  CE1 TYR A  11      15.547  10.740   4.724  1.00  0.63           C  
ATOM    174  CE2 TYR A  11      14.357  12.561   3.752  1.00  0.63           C  
ATOM    175  CZ  TYR A  11      15.386  12.099   4.527  1.00  0.63           C  
ATOM    176  OH  TYR A  11      16.268  12.984   5.099  1.00  0.63           O  
ATOM    177  H   TYR A  11      13.363   7.095   3.773  1.00  0.63           H  
ATOM    178  HA  TYR A  11      11.170   9.089   4.102  1.00  0.63           H  
ATOM    179 1HB  TYR A  11      13.324   8.795   1.991  1.00  0.63           H  
ATOM    180 2HB  TYR A  11      12.104   9.975   2.106  1.00  0.63           H  
ATOM    181  HD1 TYR A  11      14.800   8.804   4.274  1.00  0.63           H  
ATOM    182  HD2 TYR A  11      12.666  12.038   2.535  1.00  0.63           H  
ATOM    183  HE1 TYR A  11      16.371  10.359   5.327  1.00  0.63           H  
ATOM    184  HE2 TYR A  11      14.244  13.632   3.584  1.00  0.63           H  
ATOM    185  HH  TYR A  11      16.023  13.881   4.859  1.00  0.63           H  
ATOM    186  N   TYR A  12       9.668   8.244   2.293  1.00  0.63           N  
ATOM    187  CA  TYR A  12       8.717   7.540   1.430  1.00  0.63           C  
ATOM    188  C   TYR A  12       8.141   8.380   0.300  1.00  0.63           C  
ATOM    189  O   TYR A  12       8.025   9.605   0.419  1.00  0.63           O  
ATOM    190  CB  TYR A  12       7.568   7.023   2.294  1.00  0.63           C  
ATOM    191  CG  TYR A  12       8.037   6.092   3.382  1.00  0.63           C  
ATOM    192  CD1 TYR A  12       8.483   6.634   4.581  1.00  0.63           C  
ATOM    193  CD2 TYR A  12       8.041   4.725   3.205  1.00  0.63           C  
ATOM    194  CE1 TYR A  12       8.935   5.815   5.588  1.00  0.63           C  
ATOM    195  CE2 TYR A  12       8.493   3.916   4.231  1.00  0.63           C  
ATOM    196  CZ  TYR A  12       8.939   4.451   5.405  1.00  0.63           C  
ATOM    197  OH  TYR A  12       9.397   3.622   6.407  1.00  0.63           O  
ATOM    198  H   TYR A  12       9.387   9.075   2.816  1.00  0.63           H  
ATOM    199  HA  TYR A  12       9.228   6.697   0.975  1.00  0.63           H  
ATOM    200 1HB  TYR A  12       7.046   7.863   2.755  1.00  0.63           H  
ATOM    201 2HB  TYR A  12       6.850   6.489   1.667  1.00  0.63           H  
ATOM    202  HD1 TYR A  12       8.486   7.719   4.726  1.00  0.63           H  
ATOM    203  HD2 TYR A  12       7.694   4.287   2.267  1.00  0.63           H  
ATOM    204  HE1 TYR A  12       9.292   6.250   6.523  1.00  0.63           H  
ATOM    205  HE2 TYR A  12       8.508   2.845   4.113  1.00  0.63           H  
ATOM    206  HH  TYR A  12       9.497   2.725   6.062  1.00  0.63           H  
ATOM    207  N   ILE A  13       7.753   7.716  -0.800  1.00  0.63           N  
ATOM    208  CA  ILE A  13       7.105   8.440  -1.895  1.00  0.63           C  
ATOM    209  C   ILE A  13       5.770   8.977  -1.398  1.00  0.63           C  
ATOM    210  O   ILE A  13       4.976   8.233  -0.828  1.00  0.63           O  
ATOM    211  CB  ILE A  13       6.851   7.584  -3.181  1.00  0.63           C  
ATOM    212  CG1 ILE A  13       8.160   7.127  -3.841  1.00  0.63           C  
ATOM    213  CG2 ILE A  13       6.040   8.398  -4.177  1.00  0.63           C  
ATOM    214  CD1 ILE A  13       7.927   6.186  -5.049  1.00  0.63           C  
ATOM    215  H   ILE A  13       7.915   6.710  -0.858  1.00  0.63           H  
ATOM    216  HA  ILE A  13       7.734   9.285  -2.174  1.00  0.63           H  
ATOM    217  HB  ILE A  13       6.292   6.688  -2.913  1.00  0.63           H  
ATOM    218 1HG1 ILE A  13       8.715   8.000  -4.172  1.00  0.63           H  
ATOM    219 2HG1 ILE A  13       8.764   6.595  -3.100  1.00  0.63           H  
ATOM    220 1HG2 ILE A  13       5.845   7.807  -5.071  1.00  0.63           H  
ATOM    221 2HG2 ILE A  13       5.099   8.693  -3.736  1.00  0.63           H  
ATOM    222 3HG2 ILE A  13       6.608   9.287  -4.435  1.00  0.63           H  
ATOM    223 1HD1 ILE A  13       8.872   5.894  -5.478  1.00  0.63           H  
ATOM    224 2HD1 ILE A  13       7.390   5.305  -4.749  1.00  0.63           H  
ATOM    225 3HD1 ILE A  13       7.346   6.714  -5.803  1.00  0.63           H  
ATOM    226  N   ARG A  14       5.533  10.263  -1.613  1.00  0.64           N  
ATOM    227  CA  ARG A  14       4.325  10.935  -1.160  1.00  0.64           C  
ATOM    228  C   ARG A  14       3.715  11.858  -2.199  1.00  0.64           C  
ATOM    229  O   ARG A  14       4.418  12.553  -2.941  1.00  0.64           O  
ATOM    230  CB  ARG A  14       4.608  11.785   0.075  1.00  0.64           C  
ATOM    231  CG  ARG A  14       3.372  12.487   0.642  1.00  0.64           C  
ATOM    232  CD  ARG A  14       3.620  13.348   1.806  1.00  0.64           C  
ATOM    233  NE  ARG A  14       2.341  13.801   2.347  1.00  0.64           N  
ATOM    234  CZ  ARG A  14       2.154  14.497   3.477  1.00  0.64           C  
ATOM    235  NH1 ARG A  14       3.178  14.881   4.218  1.00  0.64           N  
ATOM    236  NH2 ARG A  14       0.919  14.773   3.841  1.00  0.64           N  
ATOM    237  H   ARG A  14       6.252  10.805  -2.077  1.00  0.64           H  
ATOM    238  HA  ARG A  14       3.585  10.187  -0.914  1.00  0.64           H  
ATOM    239 1HB  ARG A  14       5.025  11.152   0.862  1.00  0.64           H  
ATOM    240 2HB  ARG A  14       5.354  12.550  -0.163  1.00  0.64           H  
ATOM    241 1HG  ARG A  14       2.974  13.152  -0.094  1.00  0.64           H  
ATOM    242 2HG  ARG A  14       2.622  11.745   0.911  1.00  0.64           H  
ATOM    243 1HD  ARG A  14       4.163  12.824   2.567  1.00  0.64           H  
ATOM    244 2HD  ARG A  14       4.193  14.224   1.492  1.00  0.64           H  
ATOM    245  HE  ARG A  14       1.501  13.541   1.829  1.00  0.64           H  
ATOM    246 1HH1 ARG A  14       4.129  14.665   3.928  1.00  0.64           H  
ATOM    247 2HH1 ARG A  14       3.015  15.411   5.067  1.00  0.64           H  
ATOM    248 1HH2 ARG A  14       0.123  14.447   3.254  1.00  0.64           H  
ATOM    249 2HH2 ARG A  14       0.724  15.257   4.723  1.00  0.64           H  
ATOM    250  N   VAL A  15       2.391  11.863  -2.262  1.00  0.65           N  
ATOM    251  CA  VAL A  15       1.715  12.831  -3.104  1.00  0.65           C  
ATOM    252  C   VAL A  15       1.539  14.136  -2.343  1.00  0.65           C  
ATOM    253  O   VAL A  15       0.951  14.144  -1.260  1.00  0.65           O  
ATOM    254  CB  VAL A  15       0.315  12.355  -3.469  1.00  0.65           C  
ATOM    255  CG1 VAL A  15      -0.374  13.456  -4.304  1.00  0.65           C  
ATOM    256  CG2 VAL A  15       0.400  11.015  -4.174  1.00  0.65           C  
ATOM    257  H   VAL A  15       1.845  11.223  -1.682  1.00  0.65           H  
ATOM    258  HA  VAL A  15       2.306  13.009  -4.004  1.00  0.65           H  
ATOM    259  HB  VAL A  15      -0.267  12.234  -2.551  1.00  0.65           H  
ATOM    260 1HG1 VAL A  15      -1.370  13.164  -4.526  1.00  0.65           H  
ATOM    261 2HG1 VAL A  15      -0.408  14.379  -3.736  1.00  0.65           H  
ATOM    262 3HG1 VAL A  15       0.185  13.618  -5.227  1.00  0.65           H  
ATOM    263 1HG2 VAL A  15      -0.589  10.654  -4.405  1.00  0.65           H  
ATOM    264 2HG2 VAL A  15       0.981  11.115  -5.092  1.00  0.65           H  
ATOM    265 3HG2 VAL A  15       0.885  10.310  -3.502  1.00  0.65           H  
ATOM    266  N   LYS A  16       2.021  15.236  -2.898  1.00  0.65           N  
ATOM    267  CA  LYS A  16       1.849  16.523  -2.235  1.00  0.65           C  
ATOM    268  C   LYS A  16       1.545  17.556  -3.296  1.00  0.65           C  
ATOM    269  O   LYS A  16       2.304  17.701  -4.251  1.00  0.65           O  
ATOM    270  CB  LYS A  16       3.090  16.888  -1.427  1.00  0.65           C  
ATOM    271  CG  LYS A  16       2.974  18.172  -0.604  1.00  0.65           C  
ATOM    272  CD  LYS A  16       4.228  18.397   0.246  1.00  0.65           C  
ATOM    273  CE  LYS A  16       4.127  19.662   1.084  1.00  0.65           C  
ATOM    274  NZ  LYS A  16       5.349  19.871   1.917  1.00  0.65           N  
ATOM    275  H   LYS A  16       2.528  15.167  -3.784  1.00  0.65           H  
ATOM    276  HA  LYS A  16       0.995  16.469  -1.560  1.00  0.65           H  
ATOM    277 1HB  LYS A  16       3.338  16.069  -0.746  1.00  0.65           H  
ATOM    278 2HB  LYS A  16       3.915  17.003  -2.107  1.00  0.65           H  
ATOM    279 1HG  LYS A  16       2.834  19.024  -1.274  1.00  0.65           H  
ATOM    280 2HG  LYS A  16       2.106  18.103   0.051  1.00  0.65           H  
ATOM    281 1HD  LYS A  16       4.377  17.540   0.909  1.00  0.65           H  
ATOM    282 2HD  LYS A  16       5.097  18.483  -0.400  1.00  0.65           H  
ATOM    283 1HE  LYS A  16       3.996  20.518   0.424  1.00  0.65           H  
ATOM    284 2HE  LYS A  16       3.260  19.587   1.741  1.00  0.65           H  
ATOM    285 1HZ  LYS A  16       5.248  20.717   2.460  1.00  0.65           H  
ATOM    286 2HZ  LYS A  16       5.473  19.083   2.540  1.00  0.65           H  
ATOM    287 3HZ  LYS A  16       6.159  19.950   1.318  1.00  0.65           H  
ATOM    288  N   SER A  17       0.398  18.222  -3.171  1.00  0.66           N  
ATOM    289  CA  SER A  17      -0.067  19.177  -4.181  1.00  0.66           C  
ATOM    290  C   SER A  17      -0.032  18.551  -5.579  1.00  0.66           C  
ATOM    291  O   SER A  17       0.343  19.198  -6.557  1.00  0.66           O  
ATOM    292  CB  SER A  17       0.770  20.439  -4.152  1.00  0.66           C  
ATOM    293  OG  SER A  17       0.679  21.072  -2.902  1.00  0.66           O  
ATOM    294  H   SER A  17      -0.171  18.060  -2.351  1.00  0.66           H  
ATOM    295  HA  SER A  17      -1.101  19.443  -3.955  1.00  0.66           H  
ATOM    296 1HB  SER A  17       1.811  20.205  -4.372  1.00  0.66           H  
ATOM    297 2HB  SER A  17       0.420  21.116  -4.929  1.00  0.66           H  
ATOM    298  HG  SER A  17       1.155  21.902  -2.991  1.00  0.66           H  
ATOM    299  N   PHE A  18      -0.434  17.283  -5.652  1.00  0.66           N  
ATOM    300  CA  PHE A  18      -0.459  16.489  -6.875  1.00  0.66           C  
ATOM    301  C   PHE A  18       0.892  16.299  -7.583  1.00  0.66           C  
ATOM    302  O   PHE A  18       0.925  15.959  -8.766  1.00  0.66           O  
ATOM    303  CB  PHE A  18      -1.524  17.032  -7.836  1.00  0.66           C  
ATOM    304  CG  PHE A  18      -2.904  16.838  -7.259  1.00  0.66           C  
ATOM    305  CD1 PHE A  18      -3.620  17.877  -6.692  1.00  0.66           C  
ATOM    306  CD2 PHE A  18      -3.473  15.579  -7.276  1.00  0.66           C  
ATOM    307  CE1 PHE A  18      -4.878  17.644  -6.158  1.00  0.66           C  
ATOM    308  CE2 PHE A  18      -4.712  15.344  -6.743  1.00  0.66           C  
ATOM    309  CZ  PHE A  18      -5.420  16.375  -6.186  1.00  0.66           C  
ATOM    310  H   PHE A  18      -0.726  16.845  -4.792  1.00  0.66           H  
ATOM    311  HA  PHE A  18      -0.802  15.496  -6.592  1.00  0.66           H  
ATOM    312 1HB  PHE A  18      -1.368  18.089  -8.036  1.00  0.66           H  
ATOM    313 2HB  PHE A  18      -1.470  16.498  -8.787  1.00  0.66           H  
ATOM    314  HD1 PHE A  18      -3.186  18.878  -6.668  1.00  0.66           H  
ATOM    315  HD2 PHE A  18      -2.915  14.768  -7.728  1.00  0.66           H  
ATOM    316  HE1 PHE A  18      -5.440  18.464  -5.711  1.00  0.66           H  
ATOM    317  HE2 PHE A  18      -5.136  14.340  -6.766  1.00  0.66           H  
ATOM    318  HZ  PHE A  18      -6.407  16.192  -5.766  1.00  0.66           H  
ATOM    319  N   SER A  19       2.004  16.438  -6.860  1.00  0.65           N  
ATOM    320  CA  SER A  19       3.321  16.144  -7.418  1.00  0.65           C  
ATOM    321  C   SER A  19       3.935  14.993  -6.624  1.00  0.65           C  
ATOM    322  O   SER A  19       3.663  14.850  -5.428  1.00  0.65           O  
ATOM    323  CB  SER A  19       4.225  17.367  -7.347  1.00  0.65           C  
ATOM    324  OG  SER A  19       3.731  18.421  -8.137  1.00  0.65           O  
ATOM    325  H   SER A  19       1.949  16.785  -5.906  1.00  0.65           H  
ATOM    326  HA  SER A  19       3.215  15.848  -8.455  1.00  0.65           H  
ATOM    327 1HB  SER A  19       4.305  17.693  -6.307  1.00  0.65           H  
ATOM    328 2HB  SER A  19       5.225  17.092  -7.681  1.00  0.65           H  
ATOM    329  HG  SER A  19       2.914  18.719  -7.714  1.00  0.65           H  
ATOM    330  N   GLY A  20       4.758  14.152  -7.258  1.00  0.65           N  
ATOM    331  CA  GLY A  20       5.411  13.098  -6.488  1.00  0.65           C  
ATOM    332  C   GLY A  20       6.682  13.624  -5.833  1.00  0.65           C  
ATOM    333  O   GLY A  20       7.541  14.205  -6.507  1.00  0.65           O  
ATOM    334  H   GLY A  20       4.963  14.226  -8.256  1.00  0.65           H  
ATOM    335 1HA  GLY A  20       4.732  12.715  -5.725  1.00  0.65           H  
ATOM    336 2HA  GLY A  20       5.654  12.272  -7.150  1.00  0.65           H  
ATOM    337  N   ARG A  21       6.793  13.413  -4.524  1.00  0.65           N  
ATOM    338  CA  ARG A  21       7.929  13.857  -3.721  1.00  0.65           C  
ATOM    339  C   ARG A  21       8.352  12.764  -2.767  1.00  0.65           C  
ATOM    340  O   ARG A  21       7.660  11.752  -2.666  1.00  0.65           O  
ATOM    341  CB  ARG A  21       7.571  15.090  -2.910  1.00  0.65           C  
ATOM    342  CG  ARG A  21       7.156  16.292  -3.746  1.00  0.65           C  
ATOM    343  CD  ARG A  21       6.851  17.479  -2.926  1.00  0.65           C  
ATOM    344  NE  ARG A  21       6.284  18.547  -3.746  1.00  0.65           N  
ATOM    345  CZ  ARG A  21       7.036  19.419  -4.440  1.00  0.65           C  
ATOM    346  NH1 ARG A  21       8.336  19.317  -4.364  1.00  0.65           N  
ATOM    347  NH2 ARG A  21       6.485  20.350  -5.198  1.00  0.65           N  
ATOM    348  H   ARG A  21       6.017  12.959  -4.041  1.00  0.65           H  
ATOM    349  HA  ARG A  21       8.758  14.083  -4.376  1.00  0.65           H  
ATOM    350 1HB  ARG A  21       6.750  14.851  -2.228  1.00  0.65           H  
ATOM    351 2HB  ARG A  21       8.427  15.386  -2.297  1.00  0.65           H  
ATOM    352 1HG  ARG A  21       7.958  16.542  -4.445  1.00  0.65           H  
ATOM    353 2HG  ARG A  21       6.250  16.048  -4.306  1.00  0.65           H  
ATOM    354 1HD  ARG A  21       6.148  17.214  -2.155  1.00  0.65           H  
ATOM    355 2HD  ARG A  21       7.769  17.847  -2.469  1.00  0.65           H  
ATOM    356  HE  ARG A  21       5.271  18.618  -3.814  1.00  0.65           H  
ATOM    357 1HH1 ARG A  21       8.750  18.599  -3.789  1.00  0.65           H  
ATOM    358 2HH1 ARG A  21       8.951  19.928  -4.915  1.00  0.65           H  
ATOM    359 1HH2 ARG A  21       5.482  20.423  -5.265  1.00  0.65           H  
ATOM    360 2HH2 ARG A  21       7.077  20.985  -5.717  1.00  0.65           H  
ATOM    361  N   ILE A  22       9.481  12.950  -2.093  1.00  0.66           N  
ATOM    362  CA  ILE A  22       9.863  12.024  -1.030  1.00  0.66           C  
ATOM    363  C   ILE A  22      10.117  12.744   0.296  1.00  0.66           C  
ATOM    364  O   ILE A  22      10.825  13.752   0.351  1.00  0.66           O  
ATOM    365  CB  ILE A  22      11.032  11.156  -1.465  1.00  0.66           C  
ATOM    366  CG1 ILE A  22      11.392  10.280  -0.435  1.00  0.66           C  
ATOM    367  CG2 ILE A  22      12.145  11.974  -1.877  1.00  0.66           C  
ATOM    368  CD1 ILE A  22      12.236   9.166  -0.877  1.00  0.66           C  
ATOM    369  H   ILE A  22      10.061  13.771  -2.283  1.00  0.66           H  
ATOM    370  HA  ILE A  22       9.029  11.352  -0.867  1.00  0.66           H  
ATOM    371  HB  ILE A  22      10.694  10.540  -2.225  1.00  0.66           H  
ATOM    372 1HG1 ILE A  22      11.933  10.869   0.269  1.00  0.66           H  
ATOM    373 2HG1 ILE A  22      10.512   9.886   0.031  1.00  0.66           H  
ATOM    374 1HG2 ILE A  22      12.975  11.348  -2.194  1.00  0.66           H  
ATOM    375 2HG2 ILE A  22      11.820  12.592  -2.694  1.00  0.66           H  
ATOM    376 3HG2 ILE A  22      12.436  12.579  -1.047  1.00  0.66           H  
ATOM    377 1HD1 ILE A  22      12.488   8.545  -0.044  1.00  0.66           H  
ATOM    378 2HD1 ILE A  22      11.676   8.577  -1.597  1.00  0.66           H  
ATOM    379 3HD1 ILE A  22      13.146   9.547  -1.336  1.00  0.66           H  
ATOM    380  N   ASP A  23       9.542  12.178   1.364  1.00  0.68           N  
ATOM    381  CA  ASP A  23       9.559  12.788   2.694  1.00  0.68           C  
ATOM    382  C   ASP A  23       9.828  11.814   3.860  1.00  0.68           C  
ATOM    383  O   ASP A  23       9.305  10.698   3.860  1.00  0.68           O  
ATOM    384  CB  ASP A  23       8.212  13.483   2.943  1.00  0.68           C  
ATOM    385  CG  ASP A  23       7.979  14.768   2.101  1.00  0.68           C  
ATOM    386  OD1 ASP A  23       8.495  15.801   2.460  1.00  0.68           O  
ATOM    387  OD2 ASP A  23       7.317  14.683   1.090  1.00  0.68           O  
ATOM    388  H   ASP A  23       9.014  11.315   1.204  1.00  0.68           H  
ATOM    389  HA  ASP A  23      10.326  13.549   2.654  1.00  0.68           H  
ATOM    390 1HB  ASP A  23       7.405  12.782   2.717  1.00  0.68           H  
ATOM    391 2HB  ASP A  23       8.114  13.741   3.998  1.00  0.68           H  
ATOM    392  N   PRO A  24      10.654  12.219   4.863  1.00  0.70           N  
ATOM    393  CA  PRO A  24      11.047  11.465   6.061  1.00  0.70           C  
ATOM    394  C   PRO A  24       9.888  11.273   7.032  1.00  0.70           C  
ATOM    395  O   PRO A  24       9.962  10.475   7.967  1.00  0.70           O  
ATOM    396  CB  PRO A  24      12.110  12.354   6.691  1.00  0.70           C  
ATOM    397  CG  PRO A  24      11.756  13.760   6.254  1.00  0.70           C  
ATOM    398  CD  PRO A  24      11.158  13.626   4.874  1.00  0.70           C  
ATOM    399  HA  PRO A  24      11.480  10.500   5.778  1.00  0.70           H  
ATOM    400 1HB  PRO A  24      12.083  12.235   7.783  1.00  0.70           H  
ATOM    401 2HB  PRO A  24      13.104  12.031   6.370  1.00  0.70           H  
ATOM    402 1HG  PRO A  24      11.053  14.208   6.973  1.00  0.70           H  
ATOM    403 2HG  PRO A  24      12.659  14.389   6.261  1.00  0.70           H  
ATOM    404 1HD  PRO A  24      10.325  14.343   4.789  1.00  0.70           H  
ATOM    405 2HD  PRO A  24      11.917  13.805   4.121  1.00  0.70           H  
ATOM    406  N   TYR A  25       8.839  12.058   6.839  1.00  0.72           N  
ATOM    407  CA  TYR A  25       7.664  12.014   7.678  1.00  0.72           C  
ATOM    408  C   TYR A  25       6.453  12.315   6.835  1.00  0.72           C  
ATOM    409  O   TYR A  25       6.428  13.291   6.084  1.00  0.72           O  
ATOM    410  CB  TYR A  25       7.787  13.012   8.825  1.00  0.72           C  
ATOM    411  CG  TYR A  25       6.579  13.067   9.732  1.00  0.72           C  
ATOM    412  CD1 TYR A  25       6.393  12.100  10.704  1.00  0.72           C  
ATOM    413  CD2 TYR A  25       5.666  14.104   9.601  1.00  0.72           C  
ATOM    414  CE1 TYR A  25       5.295  12.166  11.538  1.00  0.72           C  
ATOM    415  CE2 TYR A  25       4.577  14.172  10.436  1.00  0.72           C  
ATOM    416  CZ  TYR A  25       4.386  13.208  11.402  1.00  0.72           C  
ATOM    417  OH  TYR A  25       3.294  13.274  12.243  1.00  0.72           O  
ATOM    418  H   TYR A  25       8.840  12.706   6.071  1.00  0.72           H  
ATOM    419  HA  TYR A  25       7.552  11.008   8.084  1.00  0.72           H  
ATOM    420 1HB  TYR A  25       8.657  12.757   9.432  1.00  0.72           H  
ATOM    421 2HB  TYR A  25       7.953  14.009   8.419  1.00  0.72           H  
ATOM    422  HD1 TYR A  25       7.112  11.287  10.808  1.00  0.72           H  
ATOM    423  HD2 TYR A  25       5.817  14.866   8.839  1.00  0.72           H  
ATOM    424  HE1 TYR A  25       5.146  11.403  12.302  1.00  0.72           H  
ATOM    425  HE2 TYR A  25       3.863  14.989  10.333  1.00  0.72           H  
ATOM    426  HH  TYR A  25       3.328  12.540  12.864  1.00  0.72           H  
ATOM    427  N   VAL A  26       5.440  11.482   6.974  1.00  0.73           N  
ATOM    428  CA  VAL A  26       4.228  11.653   6.211  1.00  0.73           C  
ATOM    429  C   VAL A  26       3.012  11.744   7.133  1.00  0.73           C  
ATOM    430  O   VAL A  26       2.838  10.923   8.033  1.00  0.73           O  
ATOM    431  CB  VAL A  26       4.081  10.498   5.215  1.00  0.73           C  
ATOM    432  CG1 VAL A  26       2.802  10.697   4.460  1.00  0.73           C  
ATOM    433  CG2 VAL A  26       5.330  10.424   4.268  1.00  0.73           C  
ATOM    434  H   VAL A  26       5.521  10.708   7.617  1.00  0.73           H  
ATOM    435  HA  VAL A  26       4.298  12.580   5.647  1.00  0.73           H  
ATOM    436  HB  VAL A  26       3.986   9.560   5.764  1.00  0.73           H  
ATOM    437 1HG1 VAL A  26       2.622   9.893   3.783  1.00  0.73           H  
ATOM    438 2HG1 VAL A  26       2.023  10.740   5.160  1.00  0.73           H  
ATOM    439 3HG1 VAL A  26       2.828  11.607   3.925  1.00  0.73           H  
ATOM    440 1HG2 VAL A  26       5.213   9.603   3.569  1.00  0.73           H  
ATOM    441 2HG2 VAL A  26       5.435  11.349   3.717  1.00  0.73           H  
ATOM    442 3HG2 VAL A  26       6.237  10.259   4.851  1.00  0.73           H  
ATOM    443  N   ASN A  27       2.190  12.761   6.901  1.00  0.72           N  
ATOM    444  CA  ASN A  27       0.998  13.027   7.694  1.00  0.72           C  
ATOM    445  C   ASN A  27      -0.063  13.764   6.855  1.00  0.72           C  
ATOM    446  O   ASN A  27       0.150  14.924   6.484  1.00  0.72           O  
ATOM    447  CB  ASN A  27       1.362  13.798   8.949  1.00  0.72           C  
ATOM    448  CG  ASN A  27       0.205  14.014   9.897  1.00  0.72           C  
ATOM    449  OD1 ASN A  27      -0.943  14.203   9.482  1.00  0.72           O  
ATOM    450  ND2 ASN A  27       0.492  13.981  11.177  1.00  0.72           N  
ATOM    451  H   ASN A  27       2.411  13.375   6.136  1.00  0.72           H  
ATOM    452  HA  ASN A  27       0.603  12.077   8.027  1.00  0.72           H  
ATOM    453 1HB  ASN A  27       2.118  13.234   9.482  1.00  0.72           H  
ATOM    454 2HB  ASN A  27       1.794  14.760   8.681  1.00  0.72           H  
ATOM    455 1HD2 ASN A  27      -0.231  14.115  11.855  1.00  0.72           H  
ATOM    456 2HD2 ASN A  27       1.441  13.809  11.482  1.00  0.72           H  
ATOM    457  N   PRO A  28      -1.179  13.085   6.511  1.00  0.71           N  
ATOM    458  CA  PRO A  28      -1.567  11.707   6.805  1.00  0.71           C  
ATOM    459  C   PRO A  28      -0.699  10.698   6.093  1.00  0.71           C  
ATOM    460  O   PRO A  28      -0.303  10.910   4.950  1.00  0.71           O  
ATOM    461  CB  PRO A  28      -3.013  11.648   6.300  1.00  0.71           C  
ATOM    462  CG  PRO A  28      -3.106  12.730   5.255  1.00  0.71           C  
ATOM    463  CD  PRO A  28      -2.174  13.825   5.737  1.00  0.71           C  
ATOM    464  HA  PRO A  28      -1.551  11.543   7.895  1.00  0.71           H  
ATOM    465 1HB  PRO A  28      -3.229  10.650   5.887  1.00  0.71           H  
ATOM    466 2HB  PRO A  28      -3.711  11.805   7.136  1.00  0.71           H  
ATOM    467 1HG  PRO A  28      -2.817  12.336   4.273  1.00  0.71           H  
ATOM    468 2HG  PRO A  28      -4.143  13.078   5.155  1.00  0.71           H  
ATOM    469 1HD  PRO A  28      -1.705  14.320   4.876  1.00  0.71           H  
ATOM    470 2HD  PRO A  28      -2.700  14.539   6.386  1.00  0.71           H  
ATOM    471  N   VAL A  29      -0.515   9.540   6.710  1.00  0.68           N  
ATOM    472  CA  VAL A  29       0.288   8.468   6.126  1.00  0.68           C  
ATOM    473  C   VAL A  29      -0.313   7.926   4.847  1.00  0.68           C  
ATOM    474  O   VAL A  29       0.395   7.439   3.966  1.00  0.68           O  
ATOM    475  CB  VAL A  29       0.467   7.347   7.152  1.00  0.68           C  
ATOM    476  CG1 VAL A  29       1.219   7.906   8.341  1.00  0.68           C  
ATOM    477  CG2 VAL A  29      -0.902   6.803   7.587  1.00  0.68           C  
ATOM    478  H   VAL A  29      -0.892   9.407   7.638  1.00  0.68           H  
ATOM    479  HA  VAL A  29       1.276   8.852   5.912  1.00  0.68           H  
ATOM    480  HB  VAL A  29       1.067   6.552   6.724  1.00  0.68           H  
ATOM    481 1HG1 VAL A  29       1.372   7.123   9.083  1.00  0.68           H  
ATOM    482 2HG1 VAL A  29       2.188   8.289   8.009  1.00  0.68           H  
ATOM    483 3HG1 VAL A  29       0.647   8.721   8.786  1.00  0.68           H  
ATOM    484 1HG2 VAL A  29      -0.755   6.016   8.326  1.00  0.68           H  
ATOM    485 2HG2 VAL A  29      -1.490   7.606   8.026  1.00  0.68           H  
ATOM    486 3HG2 VAL A  29      -1.436   6.390   6.738  1.00  0.68           H  
ATOM    487  N   GLU A  30      -1.615   8.091   4.703  1.00  0.66           N  
ATOM    488  CA  GLU A  30      -2.322   7.623   3.532  1.00  0.66           C  
ATOM    489  C   GLU A  30      -1.832   8.318   2.254  1.00  0.66           C  
ATOM    490  O   GLU A  30      -1.911   7.743   1.172  1.00  0.66           O  
ATOM    491  CB  GLU A  30      -3.820   7.790   3.741  1.00  0.66           C  
ATOM    492  CG  GLU A  30      -4.380   6.892   4.822  1.00  0.66           C  
ATOM    493  CD  GLU A  30      -5.870   7.044   5.006  1.00  0.66           C  
ATOM    494  OE1 GLU A  30      -6.435   7.954   4.447  1.00  0.66           O  
ATOM    495  OE2 GLU A  30      -6.444   6.232   5.692  1.00  0.66           O  
ATOM    496  H   GLU A  30      -2.130   8.527   5.451  1.00  0.66           H  
ATOM    497  HA  GLU A  30      -2.125   6.562   3.422  1.00  0.66           H  
ATOM    498 1HB  GLU A  30      -4.051   8.827   3.987  1.00  0.66           H  
ATOM    499 2HB  GLU A  30      -4.341   7.529   2.827  1.00  0.66           H  
ATOM    500 1HG  GLU A  30      -4.147   5.859   4.581  1.00  0.66           H  
ATOM    501 2HG  GLU A  30      -3.879   7.132   5.760  1.00  0.66           H  
ATOM    502  N   ASP A  31      -1.289   9.545   2.363  1.00  0.63           N  
ATOM    503  CA  ASP A  31      -0.792  10.282   1.192  1.00  0.63           C  
ATOM    504  C   ASP A  31       0.431   9.610   0.557  1.00  0.63           C  
ATOM    505  O   ASP A  31       0.818   9.955  -0.566  1.00  0.63           O  
ATOM    506  CB  ASP A  31      -0.455  11.738   1.539  1.00  0.63           C  
ATOM    507  CG  ASP A  31      -1.674  12.685   1.704  1.00  0.63           C  
ATOM    508  OD1 ASP A  31      -2.758  12.373   1.230  1.00  0.63           O  
ATOM    509  OD2 ASP A  31      -1.500  13.727   2.320  1.00  0.63           O  
ATOM    510  H   ASP A  31      -1.185   9.974   3.283  1.00  0.63           H  
ATOM    511  HA  ASP A  31      -1.583  10.295   0.442  1.00  0.63           H  
ATOM    512 1HB  ASP A  31       0.119  11.752   2.472  1.00  0.63           H  
ATOM    513 2HB  ASP A  31       0.180  12.149   0.754  1.00  0.63           H  
ATOM    514  N   SER A  32       1.062   8.679   1.286  1.00  0.61           N  
ATOM    515  CA  SER A  32       2.208   7.936   0.785  1.00  0.61           C  
ATOM    516  C   SER A  32       1.829   6.546   0.313  1.00  0.61           C  
ATOM    517  O   SER A  32       2.693   5.767  -0.104  1.00  0.61           O  
ATOM    518  CB  SER A  32       3.261   7.800   1.849  1.00  0.61           C  
ATOM    519  OG  SER A  32       2.812   7.027   2.938  1.00  0.61           O  
ATOM    520  H   SER A  32       0.715   8.427   2.213  1.00  0.61           H  
ATOM    521  HA  SER A  32       2.617   8.462  -0.064  1.00  0.61           H  
ATOM    522 1HB  SER A  32       4.142   7.328   1.418  1.00  0.61           H  
ATOM    523 2HB  SER A  32       3.561   8.774   2.169  1.00  0.61           H  
ATOM    524  HG  SER A  32       1.947   7.396   3.209  1.00  0.61           H  
ATOM    525  N   MET A  33       0.556   6.202   0.433  1.00  0.60           N  
ATOM    526  CA  MET A  33       0.148   4.870   0.076  1.00  0.60           C  
ATOM    527  C   MET A  33      -0.481   4.875  -1.300  1.00  0.60           C  
ATOM    528  O   MET A  33      -1.291   5.756  -1.632  1.00  0.60           O  
ATOM    529  CB  MET A  33      -0.807   4.359   1.138  1.00  0.60           C  
ATOM    530  CG  MET A  33      -0.178   4.270   2.509  1.00  0.60           C  
ATOM    531  SD  MET A  33      -1.335   3.781   3.787  1.00  0.60           S  
ATOM    532  CE  MET A  33      -0.291   4.010   5.200  1.00  0.60           C  
ATOM    533  H   MET A  33      -0.148   6.862   0.755  1.00  0.60           H  
ATOM    534  HA  MET A  33       1.024   4.226   0.045  1.00  0.60           H  
ATOM    535 1HB  MET A  33      -1.647   5.038   1.204  1.00  0.60           H  
ATOM    536 2HB  MET A  33      -1.184   3.378   0.857  1.00  0.60           H  
ATOM    537 1HG  MET A  33       0.642   3.559   2.486  1.00  0.60           H  
ATOM    538 2HG  MET A  33       0.234   5.237   2.774  1.00  0.60           H  
ATOM    539 1HE  MET A  33      -0.842   3.760   6.106  1.00  0.60           H  
ATOM    540 2HE  MET A  33       0.581   3.376   5.118  1.00  0.60           H  
ATOM    541 3HE  MET A  33       0.026   5.039   5.238  1.00  0.60           H  
ATOM    542  N   PHE A  34      -0.121   3.873  -2.076  1.00  0.59           N  
ATOM    543  CA  PHE A  34      -0.626   3.711  -3.414  1.00  0.59           C  
ATOM    544  C   PHE A  34      -1.200   2.322  -3.606  1.00  0.59           C  
ATOM    545  O   PHE A  34      -0.789   1.356  -2.944  1.00  0.59           O  
ATOM    546  CB  PHE A  34       0.505   3.940  -4.411  1.00  0.59           C  
ATOM    547  CG  PHE A  34       1.097   5.311  -4.367  1.00  0.59           C  
ATOM    548  CD1 PHE A  34       2.137   5.603  -3.485  1.00  0.59           C  
ATOM    549  CD2 PHE A  34       0.622   6.315  -5.197  1.00  0.59           C  
ATOM    550  CE1 PHE A  34       2.681   6.865  -3.432  1.00  0.59           C  
ATOM    551  CE2 PHE A  34       1.163   7.577  -5.144  1.00  0.59           C  
ATOM    552  CZ  PHE A  34       2.199   7.854  -4.259  1.00  0.59           C  
ATOM    553  H   PHE A  34       0.575   3.214  -1.736  1.00  0.59           H  
ATOM    554  HA  PHE A  34      -1.417   4.439  -3.588  1.00  0.59           H  
ATOM    555 1HB  PHE A  34       1.274   3.230  -4.231  1.00  0.59           H  
ATOM    556 2HB  PHE A  34       0.123   3.765  -5.418  1.00  0.59           H  
ATOM    557  HD1 PHE A  34       2.516   4.819  -2.820  1.00  0.59           H  
ATOM    558  HD2 PHE A  34      -0.192   6.095  -5.894  1.00  0.59           H  
ATOM    559  HE1 PHE A  34       3.491   7.076  -2.727  1.00  0.59           H  
ATOM    560  HE2 PHE A  34       0.778   8.359  -5.798  1.00  0.59           H  
ATOM    561  HZ  PHE A  34       2.631   8.852  -4.215  1.00  0.59           H  
ATOM    562  N   LYS A  35      -2.161   2.214  -4.499  1.00  0.58           N  
ATOM    563  CA  LYS A  35      -2.704   0.926  -4.857  1.00  0.58           C  
ATOM    564  C   LYS A  35      -2.084   0.478  -6.167  1.00  0.58           C  
ATOM    565  O   LYS A  35      -2.115   1.201  -7.166  1.00  0.58           O  
ATOM    566  CB  LYS A  35      -4.223   0.989  -4.956  1.00  0.58           C  
ATOM    567  CG  LYS A  35      -4.883  -0.344  -5.275  1.00  0.58           C  
ATOM    568  CD  LYS A  35      -6.394  -0.204  -5.368  1.00  0.58           C  
ATOM    569  CE  LYS A  35      -7.046  -1.533  -5.709  1.00  0.58           C  
ATOM    570  NZ  LYS A  35      -8.528  -1.414  -5.798  1.00  0.58           N  
ATOM    571  H   LYS A  35      -2.495   3.050  -4.971  1.00  0.58           H  
ATOM    572  HA  LYS A  35      -2.436   0.197  -4.092  1.00  0.58           H  
ATOM    573 1HB  LYS A  35      -4.636   1.355  -4.016  1.00  0.58           H  
ATOM    574 2HB  LYS A  35      -4.506   1.693  -5.732  1.00  0.58           H  
ATOM    575 1HG  LYS A  35      -4.500  -0.727  -6.221  1.00  0.58           H  
ATOM    576 2HG  LYS A  35      -4.641  -1.063  -4.494  1.00  0.58           H  
ATOM    577 1HD  LYS A  35      -6.790   0.162  -4.420  1.00  0.58           H  
ATOM    578 2HD  LYS A  35      -6.638   0.523  -6.151  1.00  0.58           H  
ATOM    579 1HE  LYS A  35      -6.661  -1.883  -6.665  1.00  0.58           H  
ATOM    580 2HE  LYS A  35      -6.795  -2.262  -4.939  1.00  0.58           H  
ATOM    581 1HZ  LYS A  35      -8.928  -2.313  -6.027  1.00  0.58           H  
ATOM    582 2HZ  LYS A  35      -8.895  -1.099  -4.910  1.00  0.58           H  
ATOM    583 3HZ  LYS A  35      -8.767  -0.745  -6.519  1.00  0.58           H  
ATOM    584  N   ILE A  36      -1.484  -0.698  -6.178  1.00  0.57           N  
ATOM    585  CA  ILE A  36      -0.914  -1.161  -7.429  1.00  0.57           C  
ATOM    586  C   ILE A  36      -2.019  -1.813  -8.228  1.00  0.57           C  
ATOM    587  O   ILE A  36      -2.712  -2.707  -7.733  1.00  0.57           O  
ATOM    588  CB  ILE A  36       0.261  -2.128  -7.229  1.00  0.57           C  
ATOM    589  CG1 ILE A  36       1.423  -1.431  -6.495  1.00  0.57           C  
ATOM    590  CG2 ILE A  36       0.724  -2.615  -8.567  1.00  0.57           C  
ATOM    591  CD1 ILE A  36       2.510  -2.398  -6.066  1.00  0.57           C  
ATOM    592  H   ILE A  36      -1.446  -1.270  -5.347  1.00  0.57           H  
ATOM    593  HA  ILE A  36      -0.546  -0.305  -7.998  1.00  0.57           H  
ATOM    594  HB  ILE A  36      -0.058  -2.975  -6.623  1.00  0.57           H  
ATOM    595 1HG1 ILE A  36       1.862  -0.683  -7.160  1.00  0.57           H  
ATOM    596 2HG1 ILE A  36       1.038  -0.923  -5.608  1.00  0.57           H  
ATOM    597 1HG2 ILE A  36       1.557  -3.301  -8.444  1.00  0.57           H  
ATOM    598 2HG2 ILE A  36      -0.087  -3.122  -9.087  1.00  0.57           H  
ATOM    599 3HG2 ILE A  36       1.035  -1.758  -9.135  1.00  0.57           H  
ATOM    600 1HD1 ILE A  36       3.304  -1.875  -5.564  1.00  0.57           H  
ATOM    601 2HD1 ILE A  36       2.088  -3.140  -5.387  1.00  0.57           H  
ATOM    602 3HD1 ILE A  36       2.914  -2.897  -6.945  1.00  0.57           H  
ATOM    603  N   VAL A  37      -2.199  -1.345  -9.450  1.00  0.56           N  
ATOM    604  CA  VAL A  37      -3.256  -1.845 -10.302  1.00  0.56           C  
ATOM    605  C   VAL A  37      -2.634  -2.275 -11.631  1.00  0.56           C  
ATOM    606  O   VAL A  37      -1.547  -1.809 -11.973  1.00  0.56           O  
ATOM    607  CB  VAL A  37      -4.302  -0.725 -10.536  1.00  0.56           C  
ATOM    608  CG1 VAL A  37      -4.911  -0.257  -9.210  1.00  0.56           C  
ATOM    609  CG2 VAL A  37      -3.644   0.393 -11.235  1.00  0.56           C  
ATOM    610  H   VAL A  37      -1.589  -0.594  -9.779  1.00  0.56           H  
ATOM    611  HA  VAL A  37      -3.729  -2.682  -9.800  1.00  0.56           H  
ATOM    612  HB  VAL A  37      -5.106  -1.105 -11.148  1.00  0.56           H  
ATOM    613 1HG1 VAL A  37      -5.649   0.528  -9.396  1.00  0.56           H  
ATOM    614 2HG1 VAL A  37      -5.391  -1.098  -8.718  1.00  0.56           H  
ATOM    615 3HG1 VAL A  37      -4.129   0.142  -8.568  1.00  0.56           H  
ATOM    616 1HG2 VAL A  37      -4.359   1.153 -11.427  1.00  0.56           H  
ATOM    617 2HG2 VAL A  37      -2.852   0.786 -10.615  1.00  0.56           H  
ATOM    618 3HG2 VAL A  37      -3.240   0.028 -12.176  1.00  0.56           H  
ATOM    619  N   PRO A  38      -3.278  -3.140 -12.428  1.00  0.55           N  
ATOM    620  CA  PRO A  38      -2.814  -3.510 -13.750  1.00  0.55           C  
ATOM    621  C   PRO A  38      -2.599  -2.240 -14.528  1.00  0.55           C  
ATOM    622  O   PRO A  38      -3.419  -1.323 -14.457  1.00  0.55           O  
ATOM    623  CB  PRO A  38      -3.974  -4.331 -14.300  1.00  0.55           C  
ATOM    624  CG  PRO A  38      -4.627  -4.923 -13.058  1.00  0.55           C  
ATOM    625  CD  PRO A  38      -4.515  -3.831 -12.003  1.00  0.55           C  
ATOM    626  HA  PRO A  38      -1.882  -4.097 -13.680  1.00  0.55           H  
ATOM    627 1HB  PRO A  38      -4.645  -3.683 -14.884  1.00  0.55           H  
ATOM    628 2HB  PRO A  38      -3.584  -5.097 -14.994  1.00  0.55           H  
ATOM    629 1HG  PRO A  38      -5.670  -5.205 -13.273  1.00  0.55           H  
ATOM    630 2HG  PRO A  38      -4.103  -5.847 -12.768  1.00  0.55           H  
ATOM    631 1HD  PRO A  38      -5.384  -3.168 -12.052  1.00  0.55           H  
ATOM    632 2HD  PRO A  38      -4.401  -4.312 -11.025  1.00  0.55           H  
ATOM    633  N   GLY A  39      -1.537  -2.198 -15.296  1.00  0.54           N  
ATOM    634  CA  GLY A  39      -1.191  -1.011 -16.041  1.00  0.54           C  
ATOM    635  C   GLY A  39      -2.296  -0.584 -16.961  1.00  0.54           C  
ATOM    636  O   GLY A  39      -2.929  -1.405 -17.627  1.00  0.54           O  
ATOM    637  H   GLY A  39      -0.896  -2.982 -15.313  1.00  0.54           H  
ATOM    638 1HA  GLY A  39      -0.955  -0.202 -15.355  1.00  0.54           H  
ATOM    639 2HA  GLY A  39      -0.296  -1.218 -16.620  1.00  0.54           H  
ATOM    640  N   LEU A  40      -2.493   0.724 -17.022  1.00  0.54           N  
ATOM    641  CA  LEU A  40      -3.542   1.300 -17.851  1.00  0.54           C  
ATOM    642  C   LEU A  40      -3.337   1.052 -19.356  1.00  0.54           C  
ATOM    643  O   LEU A  40      -4.320   0.841 -20.078  1.00  0.54           O  
ATOM    644  CB  LEU A  40      -3.616   2.793 -17.558  1.00  0.54           C  
ATOM    645  CG  LEU A  40      -4.102   3.158 -16.136  1.00  0.54           C  
ATOM    646  CD1 LEU A  40      -3.904   4.605 -15.921  1.00  0.54           C  
ATOM    647  CD2 LEU A  40      -5.563   2.804 -15.975  1.00  0.54           C  
ATOM    648  H   LEU A  40      -1.925   1.324 -16.411  1.00  0.54           H  
ATOM    649  HA  LEU A  40      -4.486   0.844 -17.558  1.00  0.54           H  
ATOM    650 1HB  LEU A  40      -2.626   3.230 -17.704  1.00  0.54           H  
ATOM    651 2HB  LEU A  40      -4.296   3.236 -18.247  1.00  0.54           H  
ATOM    652  HG  LEU A  40      -3.513   2.615 -15.394  1.00  0.54           H  
ATOM    653 1HD1 LEU A  40      -4.236   4.872 -14.924  1.00  0.54           H  
ATOM    654 2HD1 LEU A  40      -2.856   4.832 -16.027  1.00  0.54           H  
ATOM    655 3HD1 LEU A  40      -4.468   5.151 -16.652  1.00  0.54           H  
ATOM    656 1HD2 LEU A  40      -5.890   3.072 -14.968  1.00  0.54           H  
ATOM    657 2HD2 LEU A  40      -6.156   3.347 -16.704  1.00  0.54           H  
ATOM    658 3HD2 LEU A  40      -5.693   1.732 -16.127  1.00  0.54           H  
ATOM    659  N   ALA A  41      -2.077   1.090 -19.836  1.00  0.54           N  
ATOM    660  CA  ALA A  41      -1.804   0.842 -21.265  1.00  0.54           C  
ATOM    661  C   ALA A  41      -1.625  -0.637 -21.578  1.00  0.54           C  
ATOM    662  O   ALA A  41      -1.895  -1.082 -22.694  1.00  0.54           O  
ATOM    663  CB  ALA A  41      -0.556   1.561 -21.727  1.00  0.54           C  
ATOM    664  H   ALA A  41      -1.304   1.308 -19.204  1.00  0.54           H  
ATOM    665  HA  ALA A  41      -2.651   1.211 -21.836  1.00  0.54           H  
ATOM    666 1HB  ALA A  41      -0.398   1.379 -22.789  1.00  0.54           H  
ATOM    667 2HB  ALA A  41      -0.672   2.612 -21.561  1.00  0.54           H  
ATOM    668 3HB  ALA A  41       0.305   1.196 -21.165  1.00  0.54           H  
ATOM    669  N   ASP A  42      -1.090  -1.369 -20.614  1.00  0.54           N  
ATOM    670  CA  ASP A  42      -0.735  -2.769 -20.789  1.00  0.54           C  
ATOM    671  C   ASP A  42      -0.842  -3.551 -19.477  1.00  0.54           C  
ATOM    672  O   ASP A  42       0.004  -3.369 -18.608  1.00  0.54           O  
ATOM    673  CB  ASP A  42       0.676  -2.883 -21.365  1.00  0.54           C  
ATOM    674  CG  ASP A  42       1.168  -4.316 -21.659  1.00  0.54           C  
ATOM    675  OD1 ASP A  42       0.827  -5.250 -20.927  1.00  0.54           O  
ATOM    676  OD2 ASP A  42       1.911  -4.460 -22.602  1.00  0.54           O  
ATOM    677  H   ASP A  42      -0.934  -0.930 -19.719  1.00  0.54           H  
ATOM    678  HA  ASP A  42      -1.389  -3.174 -21.548  1.00  0.54           H  
ATOM    679 1HB  ASP A  42       0.713  -2.318 -22.296  1.00  0.54           H  
ATOM    680 2HB  ASP A  42       1.372  -2.410 -20.677  1.00  0.54           H  
ATOM    681  N   PRO A  43      -1.805  -4.477 -19.325  1.00  0.55           N  
ATOM    682  CA  PRO A  43      -2.077  -5.269 -18.131  1.00  0.55           C  
ATOM    683  C   PRO A  43      -0.856  -5.949 -17.489  1.00  0.55           C  
ATOM    684  O   PRO A  43      -0.905  -6.272 -16.302  1.00  0.55           O  
ATOM    685  CB  PRO A  43      -3.057  -6.327 -18.664  1.00  0.55           C  
ATOM    686  CG  PRO A  43      -3.779  -5.642 -19.790  1.00  0.55           C  
ATOM    687  CD  PRO A  43      -2.738  -4.768 -20.445  1.00  0.55           C  
ATOM    688  HA  PRO A  43      -2.574  -4.617 -17.395  1.00  0.55           H  
ATOM    689 1HB  PRO A  43      -2.500  -7.218 -18.992  1.00  0.55           H  
ATOM    690 2HB  PRO A  43      -3.733  -6.649 -17.859  1.00  0.55           H  
ATOM    691 1HG  PRO A  43      -4.200  -6.390 -20.479  1.00  0.55           H  
ATOM    692 2HG  PRO A  43      -4.624  -5.060 -19.395  1.00  0.55           H  
ATOM    693 1HD  PRO A  43      -2.218  -5.305 -21.260  1.00  0.55           H  
ATOM    694 2HD  PRO A  43      -3.251  -3.851 -20.783  1.00  0.55           H  
ATOM    695  N   SER A  44       0.211  -6.236 -18.266  1.00  0.56           N  
ATOM    696  CA  SER A  44       1.396  -6.912 -17.706  1.00  0.56           C  
ATOM    697  C   SER A  44       2.295  -5.954 -16.918  1.00  0.56           C  
ATOM    698  O   SER A  44       3.227  -6.368 -16.223  1.00  0.56           O  
ATOM    699  CB  SER A  44       2.216  -7.549 -18.809  1.00  0.56           C  
ATOM    700  OG  SER A  44       2.826  -6.590 -19.625  1.00  0.56           O  
ATOM    701  H   SER A  44       0.249  -5.938 -19.251  1.00  0.56           H  
ATOM    702  HA  SER A  44       1.053  -7.692 -17.028  1.00  0.56           H  
ATOM    703 1HB  SER A  44       2.978  -8.186 -18.365  1.00  0.56           H  
ATOM    704 2HB  SER A  44       1.572  -8.182 -19.416  1.00  0.56           H  
ATOM    705  HG  SER A  44       2.100  -6.175 -20.150  1.00  0.56           H  
ATOM    706  N   CYS A  45       2.017  -4.673 -17.067  1.00  0.56           N  
ATOM    707  CA  CYS A  45       2.727  -3.573 -16.446  1.00  0.56           C  
ATOM    708  C   CYS A  45       1.839  -3.091 -15.319  1.00  0.56           C  
ATOM    709  O   CYS A  45       0.748  -3.641 -15.153  1.00  0.56           O  
ATOM    710  CB  CYS A  45       2.935  -2.472 -17.463  1.00  0.56           C  
ATOM    711  SG  CYS A  45       3.843  -3.007 -18.908  1.00  0.56           S  
ATOM    712  H   CYS A  45       1.231  -4.423 -17.665  1.00  0.56           H  
ATOM    713  HA  CYS A  45       3.683  -3.912 -16.049  1.00  0.56           H  
ATOM    714 1HB  CYS A  45       1.971  -2.124 -17.791  1.00  0.56           H  
ATOM    715 2HB  CYS A  45       3.464  -1.651 -17.014  1.00  0.56           H  
ATOM    716  HG  CYS A  45       2.919  -3.878 -19.339  1.00  0.56           H  
ATOM    717  N   ILE A  46       2.288  -2.125 -14.520  1.00  0.56           N  
ATOM    718  CA  ILE A  46       1.434  -1.625 -13.450  1.00  0.56           C  
ATOM    719  C   ILE A  46       1.253  -0.118 -13.484  1.00  0.56           C  
ATOM    720  O   ILE A  46       2.038   0.618 -14.077  1.00  0.56           O  
ATOM    721  CB  ILE A  46       1.985  -1.897 -12.049  1.00  0.56           C  
ATOM    722  CG1 ILE A  46       3.293  -1.150 -11.837  1.00  0.56           C  
ATOM    723  CG2 ILE A  46       2.182  -3.386 -11.843  1.00  0.56           C  
ATOM    724  CD1 ILE A  46       3.715  -1.119 -10.393  1.00  0.56           C  
ATOM    725  H   ILE A  46       3.201  -1.717 -14.675  1.00  0.56           H  
ATOM    726  HA  ILE A  46       0.458  -2.089 -13.527  1.00  0.56           H  
ATOM    727  HB  ILE A  46       1.277  -1.520 -11.327  1.00  0.56           H  
ATOM    728 1HG1 ILE A  46       4.064  -1.638 -12.426  1.00  0.56           H  
ATOM    729 2HG1 ILE A  46       3.192  -0.123 -12.191  1.00  0.56           H  
ATOM    730 1HG2 ILE A  46       2.553  -3.568 -10.837  1.00  0.56           H  
ATOM    731 2HG2 ILE A  46       1.224  -3.893 -11.978  1.00  0.56           H  
ATOM    732 3HG2 ILE A  46       2.901  -3.764 -12.567  1.00  0.56           H  
ATOM    733 1HD1 ILE A  46       4.656  -0.594 -10.307  1.00  0.56           H  
ATOM    734 2HD1 ILE A  46       2.954  -0.599  -9.809  1.00  0.56           H  
ATOM    735 3HD1 ILE A  46       3.821  -2.125 -10.020  1.00  0.56           H  
ATOM    736  N   SER A  47       0.233   0.334 -12.786  1.00  0.56           N  
ATOM    737  CA  SER A  47       0.016   1.749 -12.544  1.00  0.56           C  
ATOM    738  C   SER A  47      -0.129   1.919 -11.036  1.00  0.56           C  
ATOM    739  O   SER A  47      -0.433   0.958 -10.322  1.00  0.56           O  
ATOM    740  CB  SER A  47      -1.160   2.300 -13.354  1.00  0.56           C  
ATOM    741  OG  SER A  47      -0.867   2.292 -14.755  1.00  0.56           O  
ATOM    742  H   SER A  47      -0.407  -0.350 -12.378  1.00  0.56           H  
ATOM    743  HA  SER A  47       0.904   2.303 -12.856  1.00  0.56           H  
ATOM    744 1HB  SER A  47      -2.041   1.710 -13.174  1.00  0.56           H  
ATOM    745 2HB  SER A  47      -1.376   3.319 -13.037  1.00  0.56           H  
ATOM    746  HG  SER A  47      -0.092   2.910 -14.850  1.00  0.56           H  
ATOM    747  N   PHE A  48       0.127   3.122 -10.536  1.00  0.56           N  
ATOM    748  CA  PHE A  48       0.018   3.371  -9.099  1.00  0.56           C  
ATOM    749  C   PHE A  48      -1.092   4.374  -8.812  1.00  0.56           C  
ATOM    750  O   PHE A  48      -0.974   5.553  -9.159  1.00  0.56           O  
ATOM    751  CB  PHE A  48       1.305   3.987  -8.577  1.00  0.56           C  
ATOM    752  CG  PHE A  48       2.548   3.246  -8.777  1.00  0.56           C  
ATOM    753  CD1 PHE A  48       3.247   3.419  -9.966  1.00  0.56           C  
ATOM    754  CD2 PHE A  48       3.064   2.410  -7.806  1.00  0.56           C  
ATOM    755  CE1 PHE A  48       4.430   2.786 -10.168  1.00  0.56           C  
ATOM    756  CE2 PHE A  48       4.257   1.774  -8.028  1.00  0.56           C  
ATOM    757  CZ  PHE A  48       4.925   1.978  -9.207  1.00  0.56           C  
ATOM    758  H   PHE A  48       0.391   3.868 -11.162  1.00  0.56           H  
ATOM    759  HA  PHE A  48      -0.202   2.438  -8.578  1.00  0.56           H  
ATOM    760 1HB  PHE A  48       1.422   4.949  -9.042  1.00  0.56           H  
ATOM    761 2HB  PHE A  48       1.199   4.173  -7.514  1.00  0.56           H  
ATOM    762  HD1 PHE A  48       2.846   4.083 -10.733  1.00  0.56           H  
ATOM    763  HD2 PHE A  48       2.524   2.269  -6.868  1.00  0.56           H  
ATOM    764  HE1 PHE A  48       4.983   2.928 -11.087  1.00  0.56           H  
ATOM    765  HE2 PHE A  48       4.683   1.116  -7.280  1.00  0.56           H  
ATOM    766  HZ  PHE A  48       5.840   1.497  -9.375  1.00  0.56           H  
ATOM    767  N   GLU A  49      -2.183   3.916  -8.212  1.00  0.57           N  
ATOM    768  CA  GLU A  49      -3.314   4.807  -7.960  1.00  0.57           C  
ATOM    769  C   GLU A  49      -3.201   5.389  -6.557  1.00  0.57           C  
ATOM    770  O   GLU A  49      -2.937   4.668  -5.595  1.00  0.57           O  
ATOM    771  CB  GLU A  49      -4.632   4.063  -8.137  1.00  0.57           C  
ATOM    772  CG  GLU A  49      -5.886   4.914  -8.061  1.00  0.57           C  
ATOM    773  CD  GLU A  49      -7.152   4.121  -8.245  1.00  0.57           C  
ATOM    774  OE1 GLU A  49      -7.087   2.917  -8.322  1.00  0.57           O  
ATOM    775  OE2 GLU A  49      -8.193   4.732  -8.339  1.00  0.57           O  
ATOM    776  H   GLU A  49      -2.232   2.938  -7.923  1.00  0.57           H  
ATOM    777  HA  GLU A  49      -3.289   5.626  -8.674  1.00  0.57           H  
ATOM    778 1HB  GLU A  49      -4.623   3.521  -9.064  1.00  0.57           H  
ATOM    779 2HB  GLU A  49      -4.715   3.322  -7.352  1.00  0.57           H  
ATOM    780 1HG  GLU A  49      -5.920   5.412  -7.090  1.00  0.57           H  
ATOM    781 2HG  GLU A  49      -5.832   5.690  -8.830  1.00  0.57           H  
ATOM    782  N   SER A  50      -3.341   6.692  -6.414  1.00  0.57           N  
ATOM    783  CA  SER A  50      -3.237   7.241  -5.062  1.00  0.57           C  
ATOM    784  C   SER A  50      -4.345   6.763  -4.137  1.00  0.57           C  
ATOM    785  O   SER A  50      -5.521   6.822  -4.485  1.00  0.57           O  
ATOM    786  CB  SER A  50      -3.256   8.740  -5.086  1.00  0.57           C  
ATOM    787  OG  SER A  50      -3.387   9.239  -3.782  1.00  0.57           O  
ATOM    788  H   SER A  50      -3.564   7.268  -7.230  1.00  0.57           H  
ATOM    789  HA  SER A  50      -2.286   6.919  -4.637  1.00  0.57           H  
ATOM    790 1HB  SER A  50      -2.338   9.106  -5.529  1.00  0.57           H  
ATOM    791 2HB  SER A  50      -4.085   9.081  -5.706  1.00  0.57           H  
ATOM    792  HG  SER A  50      -2.576   8.990  -3.324  1.00  0.57           H  
ATOM    793  N   LYS A  51      -3.985   6.386  -2.906  1.00  0.57           N  
ATOM    794  CA  LYS A  51      -4.985   6.006  -1.913  1.00  0.57           C  
ATOM    795  C   LYS A  51      -5.881   7.178  -1.510  1.00  0.57           C  
ATOM    796  O   LYS A  51      -7.094   7.018  -1.361  1.00  0.57           O  
ATOM    797  CB  LYS A  51      -4.318   5.434  -0.669  1.00  0.57           C  
ATOM    798  CG  LYS A  51      -5.283   4.952   0.416  1.00  0.57           C  
ATOM    799  CD  LYS A  51      -4.532   4.340   1.595  1.00  0.57           C  
ATOM    800  CE  LYS A  51      -5.480   3.912   2.712  1.00  0.57           C  
ATOM    801  NZ  LYS A  51      -6.369   2.777   2.295  1.00  0.57           N  
ATOM    802  H   LYS A  51      -2.999   6.322  -2.643  1.00  0.57           H  
ATOM    803  HA  LYS A  51      -5.622   5.236  -2.349  1.00  0.57           H  
ATOM    804 1HB  LYS A  51      -3.682   4.594  -0.954  1.00  0.57           H  
ATOM    805 2HB  LYS A  51      -3.667   6.194  -0.224  1.00  0.57           H  
ATOM    806 1HG  LYS A  51      -5.867   5.803   0.777  1.00  0.57           H  
ATOM    807 2HG  LYS A  51      -5.964   4.213  -0.000  1.00  0.57           H  
ATOM    808 1HD  LYS A  51      -3.943   3.486   1.264  1.00  0.57           H  
ATOM    809 2HD  LYS A  51      -3.855   5.091   2.001  1.00  0.57           H  
ATOM    810 1HE  LYS A  51      -4.892   3.606   3.576  1.00  0.57           H  
ATOM    811 2HE  LYS A  51      -6.102   4.763   2.993  1.00  0.57           H  
ATOM    812 1HZ  LYS A  51      -6.979   2.531   3.063  1.00  0.57           H  
ATOM    813 2HZ  LYS A  51      -6.926   3.060   1.501  1.00  0.57           H  
ATOM    814 3HZ  LYS A  51      -5.806   1.978   2.043  1.00  0.57           H  
ATOM    815  N   THR A  52      -5.284   8.362  -1.322  1.00  0.57           N  
ATOM    816  CA  THR A  52      -6.055   9.523  -0.887  1.00  0.57           C  
ATOM    817  C   THR A  52      -6.736  10.261  -2.020  1.00  0.57           C  
ATOM    818  O   THR A  52      -7.712  10.980  -1.793  1.00  0.57           O  
ATOM    819  CB  THR A  52      -5.195  10.467  -0.049  1.00  0.57           C  
ATOM    820  OG1 THR A  52      -4.048  10.924  -0.772  1.00  0.57           O  
ATOM    821  CG2 THR A  52      -4.754   9.738   1.145  1.00  0.57           C  
ATOM    822  H   THR A  52      -4.289   8.447  -1.465  1.00  0.57           H  
ATOM    823  HA  THR A  52      -6.842   9.161  -0.227  1.00  0.57           H  
ATOM    824  HB  THR A  52      -5.782  11.332   0.253  1.00  0.57           H  
ATOM    825  HG1 THR A  52      -3.496  11.475  -0.152  1.00  0.57           H  
ATOM    826 1HG2 THR A  52      -4.144  10.387   1.773  1.00  0.57           H  
ATOM    827 2HG2 THR A  52      -5.623   9.398   1.709  1.00  0.57           H  
ATOM    828 3HG2 THR A  52      -4.175   8.885   0.822  1.00  0.57           H  
ATOM    829  N   TYR A  53      -6.302  10.010  -3.246  1.00  0.57           N  
ATOM    830  CA  TYR A  53      -6.968  10.601  -4.391  1.00  0.57           C  
ATOM    831  C   TYR A  53      -7.326   9.526  -5.444  1.00  0.57           C  
ATOM    832  O   TYR A  53      -6.672   9.458  -6.484  1.00  0.57           O  
ATOM    833  CB  TYR A  53      -6.075  11.660  -5.029  1.00  0.57           C  
ATOM    834  CG  TYR A  53      -5.597  12.761  -4.143  1.00  0.57           C  
ATOM    835  CD1 TYR A  53      -4.310  12.710  -3.631  1.00  0.57           C  
ATOM    836  CD2 TYR A  53      -6.415  13.830  -3.854  1.00  0.57           C  
ATOM    837  CE1 TYR A  53      -3.844  13.721  -2.826  1.00  0.57           C  
ATOM    838  CE2 TYR A  53      -5.948  14.851  -3.045  1.00  0.57           C  
ATOM    839  CZ  TYR A  53      -4.667  14.795  -2.531  1.00  0.57           C  
ATOM    840  OH  TYR A  53      -4.200  15.807  -1.721  1.00  0.57           O  
ATOM    841  H   TYR A  53      -5.452   9.460  -3.377  1.00  0.57           H  
ATOM    842  HA  TYR A  53      -7.892  11.073  -4.063  1.00  0.57           H  
ATOM    843 1HB  TYR A  53      -5.221  11.171  -5.436  1.00  0.57           H  
ATOM    844 2HB  TYR A  53      -6.602  12.116  -5.847  1.00  0.57           H  
ATOM    845  HD1 TYR A  53      -3.666  11.863  -3.863  1.00  0.57           H  
ATOM    846  HD2 TYR A  53      -7.424  13.872  -4.263  1.00  0.57           H  
ATOM    847  HE1 TYR A  53      -2.832  13.673  -2.419  1.00  0.57           H  
ATOM    848  HE2 TYR A  53      -6.592  15.698  -2.813  1.00  0.57           H  
ATOM    849  HH  TYR A  53      -3.379  15.525  -1.301  1.00  0.57           H  
ATOM    850  N   PRO A  54      -8.327   8.653  -5.206  1.00  0.57           N  
ATOM    851  CA  PRO A  54      -8.711   7.585  -6.106  1.00  0.57           C  
ATOM    852  C   PRO A  54      -9.061   8.191  -7.448  1.00  0.57           C  
ATOM    853  O   PRO A  54      -9.594   9.300  -7.516  1.00  0.57           O  
ATOM    854  CB  PRO A  54      -9.943   6.982  -5.428  1.00  0.57           C  
ATOM    855  CG  PRO A  54      -9.773   7.322  -3.971  1.00  0.57           C  
ATOM    856  CD  PRO A  54      -9.128   8.691  -3.966  1.00  0.57           C  
ATOM    857  HA  PRO A  54      -7.889   6.856  -6.194  1.00  0.57           H  
ATOM    858 1HB  PRO A  54     -10.859   7.400  -5.871  1.00  0.57           H  
ATOM    859 2HB  PRO A  54      -9.963   5.896  -5.612  1.00  0.57           H  
ATOM    860 1HG  PRO A  54     -10.741   7.307  -3.453  1.00  0.57           H  
ATOM    861 2HG  PRO A  54      -9.132   6.571  -3.476  1.00  0.57           H  
ATOM    862 1HD  PRO A  54      -9.868   9.500  -3.992  1.00  0.57           H  
ATOM    863 2HD  PRO A  54      -8.527   8.708  -3.086  1.00  0.57           H  
ATOM    864  N   GLY A  55      -8.742   7.478  -8.514  1.00  0.56           N  
ATOM    865  CA  GLY A  55      -8.987   7.945  -9.874  1.00  0.56           C  
ATOM    866  C   GLY A  55      -7.776   8.687 -10.439  1.00  0.56           C  
ATOM    867  O   GLY A  55      -7.711   8.942 -11.651  1.00  0.56           O  
ATOM    868  H   GLY A  55      -8.335   6.546  -8.389  1.00  0.56           H  
ATOM    869 1HA  GLY A  55      -9.217   7.087 -10.507  1.00  0.56           H  
ATOM    870 2HA  GLY A  55      -9.858   8.598  -9.884  1.00  0.56           H  
ATOM    871  N   TYR A  56      -6.817   9.009  -9.563  1.00  0.56           N  
ATOM    872  CA  TYR A  56      -5.596   9.689  -9.953  1.00  0.56           C  
ATOM    873  C   TYR A  56      -4.442   8.711  -9.936  1.00  0.56           C  
ATOM    874  O   TYR A  56      -4.289   7.941  -8.982  1.00  0.56           O  
ATOM    875  CB  TYR A  56      -5.294  10.816  -8.997  1.00  0.56           C  
ATOM    876  CG  TYR A  56      -6.207  12.004  -8.987  1.00  0.56           C  
ATOM    877  CD1 TYR A  56      -7.471  11.921  -8.444  1.00  0.56           C  
ATOM    878  CD2 TYR A  56      -5.733  13.218  -9.435  1.00  0.56           C  
ATOM    879  CE1 TYR A  56      -8.272  13.032  -8.381  1.00  0.56           C  
ATOM    880  CE2 TYR A  56      -6.529  14.338  -9.376  1.00  0.56           C  
ATOM    881  CZ  TYR A  56      -7.798  14.248  -8.852  1.00  0.56           C  
ATOM    882  OH  TYR A  56      -8.597  15.365  -8.782  1.00  0.56           O  
ATOM    883  H   TYR A  56      -6.943   8.809  -8.568  1.00  0.56           H  
ATOM    884  HA  TYR A  56      -5.693  10.055 -10.961  1.00  0.56           H  
ATOM    885 1HB  TYR A  56      -5.159  10.453  -7.996  1.00  0.56           H  
ATOM    886 2HB  TYR A  56      -4.375  11.174  -9.325  1.00  0.56           H  
ATOM    887  HD1 TYR A  56      -7.836  10.972  -8.067  1.00  0.56           H  
ATOM    888  HD2 TYR A  56      -4.724  13.291  -9.829  1.00  0.56           H  
ATOM    889  HE1 TYR A  56      -9.272  12.955  -7.955  1.00  0.56           H  
ATOM    890  HE2 TYR A  56      -6.149  15.297  -9.732  1.00  0.56           H  
ATOM    891  HH  TYR A  56      -8.112  16.127  -9.108  1.00  0.56           H  
ATOM    892  N   TYR A  57      -3.593   8.780 -10.950  1.00  0.56           N  
ATOM    893  CA  TYR A  57      -2.482   7.842 -11.042  1.00  0.56           C  
ATOM    894  C   TYR A  57      -1.136   8.521 -11.171  1.00  0.56           C  
ATOM    895  O   TYR A  57      -1.041   9.647 -11.676  1.00  0.56           O  
ATOM    896  CB  TYR A  57      -2.691   6.937 -12.249  1.00  0.56           C  
ATOM    897  CG  TYR A  57      -3.955   6.123 -12.207  1.00  0.56           C  
ATOM    898  CD1 TYR A  57      -5.155   6.675 -12.648  1.00  0.56           C  
ATOM    899  CD2 TYR A  57      -3.931   4.829 -11.739  1.00  0.56           C  
ATOM    900  CE1 TYR A  57      -6.312   5.925 -12.604  1.00  0.56           C  
ATOM    901  CE2 TYR A  57      -5.100   4.101 -11.710  1.00  0.56           C  
ATOM    902  CZ  TYR A  57      -6.275   4.641 -12.136  1.00  0.56           C  
ATOM    903  OH  TYR A  57      -7.435   3.897 -12.087  1.00  0.56           O  
ATOM    904  H   TYR A  57      -3.758   9.470 -11.683  1.00  0.56           H  
ATOM    905  HA  TYR A  57      -2.459   7.242 -10.139  1.00  0.56           H  
ATOM    906 1HB  TYR A  57      -2.690   7.528 -13.153  1.00  0.56           H  
ATOM    907 2HB  TYR A  57      -1.848   6.247 -12.319  1.00  0.56           H  
ATOM    908  HD1 TYR A  57      -5.186   7.703 -13.018  1.00  0.56           H  
ATOM    909  HD2 TYR A  57      -2.998   4.386 -11.388  1.00  0.56           H  
ATOM    910  HE1 TYR A  57      -7.255   6.344 -12.929  1.00  0.56           H  
ATOM    911  HE2 TYR A  57      -5.100   3.100 -11.339  1.00  0.56           H  
ATOM    912  HH  TYR A  57      -7.267   3.072 -11.616  1.00  0.56           H  
ATOM    913  N   LEU A  58      -0.077   7.859 -10.692  1.00  0.57           N  
ATOM    914  CA  LEU A  58       1.234   8.445 -10.916  1.00  0.57           C  
ATOM    915  C   LEU A  58       1.456   8.461 -12.418  1.00  0.57           C  
ATOM    916  O   LEU A  58       1.196   7.468 -13.092  1.00  0.57           O  
ATOM    917  CB  LEU A  58       2.369   7.698 -10.185  1.00  0.57           C  
ATOM    918  CG  LEU A  58       2.373   7.814  -8.627  1.00  0.57           C  
ATOM    919  CD1 LEU A  58       3.561   6.993  -8.043  1.00  0.57           C  
ATOM    920  CD2 LEU A  58       2.473   9.309  -8.227  1.00  0.57           C  
ATOM    921  H   LEU A  58      -0.201   6.965 -10.217  1.00  0.57           H  
ATOM    922  HA  LEU A  58       1.226   9.468 -10.555  1.00  0.57           H  
ATOM    923 1HB  LEU A  58       2.314   6.647 -10.447  1.00  0.57           H  
ATOM    924 2HB  LEU A  58       3.320   8.086 -10.546  1.00  0.57           H  
ATOM    925  HG  LEU A  58       1.445   7.392  -8.232  1.00  0.57           H  
ATOM    926 1HD1 LEU A  58       3.556   7.064  -6.956  1.00  0.57           H  
ATOM    927 2HD1 LEU A  58       3.476   5.959  -8.328  1.00  0.57           H  
ATOM    928 3HD1 LEU A  58       4.498   7.393  -8.426  1.00  0.57           H  
ATOM    929 1HD2 LEU A  58       2.469   9.407  -7.145  1.00  0.57           H  
ATOM    930 2HD2 LEU A  58       3.394   9.729  -8.618  1.00  0.57           H  
ATOM    931 3HD2 LEU A  58       1.623   9.855  -8.643  1.00  0.57           H  
ATOM    932  N   LYS A  59       1.936   9.584 -12.920  1.00  0.58           N  
ATOM    933  CA  LYS A  59       2.146   9.810 -14.343  1.00  0.58           C  
ATOM    934  C   LYS A  59       3.360  10.654 -14.620  1.00  0.58           C  
ATOM    935  O   LYS A  59       3.592  11.651 -13.939  1.00  0.58           O  
ATOM    936  CB  LYS A  59       0.927  10.541 -14.914  1.00  0.58           C  
ATOM    937  CG  LYS A  59       1.048  10.898 -16.356  1.00  0.58           C  
ATOM    938  CD  LYS A  59      -0.114  11.678 -16.870  1.00  0.58           C  
ATOM    939  CE  LYS A  59       0.088  12.056 -18.352  1.00  0.58           C  
ATOM    940  NZ  LYS A  59       1.235  13.025 -18.561  1.00  0.58           N  
ATOM    941  H   LYS A  59       2.100  10.352 -12.274  1.00  0.58           H  
ATOM    942  HA  LYS A  59       2.288   8.857 -14.837  1.00  0.58           H  
ATOM    943 1HB  LYS A  59       0.038   9.914 -14.794  1.00  0.58           H  
ATOM    944 2HB  LYS A  59       0.755  11.458 -14.347  1.00  0.58           H  
ATOM    945 1HG  LYS A  59       1.912  11.491 -16.491  1.00  0.58           H  
ATOM    946 2HG  LYS A  59       1.146   9.988 -16.929  1.00  0.58           H  
ATOM    947 1HD  LYS A  59      -0.984  11.066 -16.776  1.00  0.58           H  
ATOM    948 2HD  LYS A  59      -0.245  12.581 -16.274  1.00  0.58           H  
ATOM    949 1HE  LYS A  59       0.287  11.170 -18.907  1.00  0.58           H  
ATOM    950 2HE  LYS A  59      -0.828  12.504 -18.734  1.00  0.58           H  
ATOM    951 1HZ  LYS A  59       1.331  13.230 -19.548  1.00  0.58           H  
ATOM    952 2HZ  LYS A  59       1.029  13.880 -18.056  1.00  0.58           H  
ATOM    953 3HZ  LYS A  59       2.145  12.628 -18.215  1.00  0.58           H  
ATOM    954  N   HIS A  60       4.186  10.277 -15.583  1.00  0.59           N  
ATOM    955  CA  HIS A  60       5.262  11.223 -15.826  1.00  0.59           C  
ATOM    956  C   HIS A  60       4.779  12.426 -16.660  1.00  0.59           C  
ATOM    957  O   HIS A  60       3.849  12.299 -17.470  1.00  0.59           O  
ATOM    958  CB  HIS A  60       6.463  10.553 -16.467  1.00  0.59           C  
ATOM    959  CG  HIS A  60       6.324  10.142 -17.874  1.00  0.59           C  
ATOM    960  ND1 HIS A  60       6.387  11.037 -18.921  1.00  0.59           N  
ATOM    961  CD2 HIS A  60       6.159   8.926 -18.429  1.00  0.59           C  
ATOM    962  CE1 HIS A  60       6.238  10.388 -20.055  1.00  0.59           C  
ATOM    963  NE2 HIS A  60       6.106   9.111 -19.786  1.00  0.59           N  
ATOM    964  H   HIS A  60       4.044   9.418 -16.125  1.00  0.59           H  
ATOM    965  HA  HIS A  60       5.605  11.609 -14.879  1.00  0.59           H  
ATOM    966 1HB  HIS A  60       7.331  11.213 -16.379  1.00  0.59           H  
ATOM    967 2HB  HIS A  60       6.668   9.656 -15.895  1.00  0.59           H  
ATOM    968  HD2 HIS A  60       6.074   7.974 -17.900  1.00  0.59           H  
ATOM    969  HE1 HIS A  60       6.219  10.827 -21.052  1.00  0.59           H  
ATOM    970  HE2 HIS A  60       5.969   8.385 -20.476  1.00  0.59           H  
ATOM    971  N   GLU A  61       5.454  13.568 -16.502  1.00  0.60           N  
ATOM    972  CA  GLU A  61       5.224  14.752 -17.332  1.00  0.60           C  
ATOM    973  C   GLU A  61       6.473  15.623 -17.320  1.00  0.60           C  
ATOM    974  O   GLU A  61       6.914  16.054 -16.260  1.00  0.60           O  
ATOM    975  CB  GLU A  61       3.996  15.519 -16.820  1.00  0.60           C  
ATOM    976  CG  GLU A  61       3.598  16.739 -17.633  1.00  0.60           C  
ATOM    977  CD  GLU A  61       2.278  17.333 -17.171  1.00  0.60           C  
ATOM    978  OE1 GLU A  61       1.271  16.669 -17.324  1.00  0.60           O  
ATOM    979  OE2 GLU A  61       2.275  18.426 -16.655  1.00  0.60           O  
ATOM    980  H   GLU A  61       6.157  13.599 -15.768  1.00  0.60           H  
ATOM    981  HA  GLU A  61       5.039  14.430 -18.357  1.00  0.60           H  
ATOM    982 1HB  GLU A  61       3.138  14.849 -16.782  1.00  0.60           H  
ATOM    983 2HB  GLU A  61       4.188  15.852 -15.799  1.00  0.60           H  
ATOM    984 1HG  GLU A  61       4.379  17.495 -17.542  1.00  0.60           H  
ATOM    985 2HG  GLU A  61       3.524  16.459 -18.682  1.00  0.60           H  
ATOM    986  N   ASN A  62       7.055  15.894 -18.487  1.00  0.61           N  
ATOM    987  CA  ASN A  62       8.299  16.677 -18.563  1.00  0.61           C  
ATOM    988  C   ASN A  62       9.363  16.068 -17.635  1.00  0.61           C  
ATOM    989  O   ASN A  62      10.128  16.772 -16.970  1.00  0.61           O  
ATOM    990  CB  ASN A  62       8.044  18.136 -18.220  1.00  0.61           C  
ATOM    991  CG  ASN A  62       7.134  18.809 -19.216  1.00  0.61           C  
ATOM    992  OD1 ASN A  62       7.219  18.559 -20.424  1.00  0.61           O  
ATOM    993  ND2 ASN A  62       6.265  19.658 -18.731  1.00  0.61           N  
ATOM    994  H   ASN A  62       6.640  15.536 -19.336  1.00  0.61           H  
ATOM    995  HA  ASN A  62       8.688  16.620 -19.581  1.00  0.61           H  
ATOM    996 1HB  ASN A  62       7.608  18.228 -17.228  1.00  0.61           H  
ATOM    997 2HB  ASN A  62       8.993  18.669 -18.203  1.00  0.61           H  
ATOM    998 1HD2 ASN A  62       5.634  20.135 -19.344  1.00  0.61           H  
ATOM    999 2HD2 ASN A  62       6.228  19.829 -17.746  1.00  0.61           H  
ATOM   1000  N   PHE A  63       9.387  14.737 -17.604  1.00  0.61           N  
ATOM   1001  CA  PHE A  63      10.260  13.906 -16.775  1.00  0.61           C  
ATOM   1002  C   PHE A  63      10.071  14.079 -15.260  1.00  0.61           C  
ATOM   1003  O   PHE A  63      10.831  13.518 -14.478  1.00  0.61           O  
ATOM   1004  CB  PHE A  63      11.725  14.111 -17.172  1.00  0.61           C  
ATOM   1005  CG  PHE A  63      11.930  13.714 -18.608  1.00  0.61           C  
ATOM   1006  CD1 PHE A  63      12.124  14.662 -19.601  1.00  0.61           C  
ATOM   1007  CD2 PHE A  63      11.881  12.366 -18.971  1.00  0.61           C  
ATOM   1008  CE1 PHE A  63      12.275  14.272 -20.923  1.00  0.61           C  
ATOM   1009  CE2 PHE A  63      12.024  11.981 -20.288  1.00  0.61           C  
ATOM   1010  CZ  PHE A  63      12.224  12.929 -21.264  1.00  0.61           C  
ATOM   1011  H   PHE A  63       8.728  14.259 -18.200  1.00  0.61           H  
ATOM   1012  HA  PHE A  63      10.021  12.867 -17.004  1.00  0.61           H  
ATOM   1013 1HB  PHE A  63      12.027  15.146 -17.040  1.00  0.61           H  
ATOM   1014 2HB  PHE A  63      12.369  13.489 -16.546  1.00  0.61           H  
ATOM   1015  HD1 PHE A  63      12.154  15.720 -19.331  1.00  0.61           H  
ATOM   1016  HD2 PHE A  63      11.721  11.614 -18.196  1.00  0.61           H  
ATOM   1017  HE1 PHE A  63      12.429  15.024 -21.698  1.00  0.61           H  
ATOM   1018  HE2 PHE A  63      11.975  10.932 -20.559  1.00  0.61           H  
ATOM   1019  HZ  PHE A  63      12.336  12.623 -22.304  1.00  0.61           H  
ATOM   1020  N   ARG A  64       9.012  14.757 -14.830  1.00  0.60           N  
ATOM   1021  CA  ARG A  64       8.667  14.841 -13.415  1.00  0.60           C  
ATOM   1022  C   ARG A  64       7.643  13.757 -13.171  1.00  0.60           C  
ATOM   1023  O   ARG A  64       6.916  13.402 -14.098  1.00  0.60           O  
ATOM   1024  CB  ARG A  64       8.029  16.184 -13.060  1.00  0.60           C  
ATOM   1025  CG  ARG A  64       8.966  17.340 -12.812  1.00  0.60           C  
ATOM   1026  CD  ARG A  64       9.636  17.805 -14.065  1.00  0.60           C  
ATOM   1027  NE  ARG A  64      10.380  19.043 -13.848  1.00  0.60           N  
ATOM   1028  CZ  ARG A  64      11.099  19.706 -14.785  1.00  0.60           C  
ATOM   1029  NH1 ARG A  64      11.182  19.261 -16.023  1.00  0.60           N  
ATOM   1030  NH2 ARG A  64      11.727  20.822 -14.451  1.00  0.60           N  
ATOM   1031  H   ARG A  64       8.412  15.245 -15.491  1.00  0.60           H  
ATOM   1032  HA  ARG A  64       9.547  14.667 -12.797  1.00  0.60           H  
ATOM   1033 1HB  ARG A  64       7.352  16.482 -13.854  1.00  0.60           H  
ATOM   1034 2HB  ARG A  64       7.426  16.058 -12.159  1.00  0.60           H  
ATOM   1035 1HG  ARG A  64       8.401  18.176 -12.403  1.00  0.60           H  
ATOM   1036 2HG  ARG A  64       9.719  17.035 -12.097  1.00  0.60           H  
ATOM   1037 1HD  ARG A  64      10.338  17.044 -14.399  1.00  0.60           H  
ATOM   1038 2HD  ARG A  64       8.891  17.977 -14.845  1.00  0.60           H  
ATOM   1039  HE  ARG A  64      10.357  19.437 -12.917  1.00  0.60           H  
ATOM   1040 1HH1 ARG A  64      10.701  18.389 -16.310  1.00  0.60           H  
ATOM   1041 2HH1 ARG A  64      11.724  19.771 -16.703  1.00  0.60           H  
ATOM   1042 1HH2 ARG A  64      11.669  21.172 -13.503  1.00  0.60           H  
ATOM   1043 2HH2 ARG A  64      12.264  21.324 -15.142  1.00  0.60           H  
ATOM   1044  N   VAL A  65       7.522  13.238 -11.958  1.00  0.60           N  
ATOM   1045  CA  VAL A  65       6.411  12.318 -11.733  1.00  0.60           C  
ATOM   1046  C   VAL A  65       5.341  13.041 -10.928  1.00  0.60           C  
ATOM   1047  O   VAL A  65       5.627  13.623  -9.877  1.00  0.60           O  
ATOM   1048  CB  VAL A  65       6.853  11.044 -11.022  1.00  0.60           C  
ATOM   1049  CG1 VAL A  65       5.631  10.121 -10.812  1.00  0.60           C  
ATOM   1050  CG2 VAL A  65       7.910  10.340 -11.833  1.00  0.60           C  
ATOM   1051  H   VAL A  65       8.170  13.467 -11.202  1.00  0.60           H  
ATOM   1052  HA  VAL A  65       5.975  12.028 -12.684  1.00  0.60           H  
ATOM   1053  HB  VAL A  65       7.246  11.312 -10.070  1.00  0.60           H  
ATOM   1054 1HG1 VAL A  65       5.934   9.215 -10.296  1.00  0.60           H  
ATOM   1055 2HG1 VAL A  65       4.882  10.645 -10.222  1.00  0.60           H  
ATOM   1056 3HG1 VAL A  65       5.205   9.857 -11.783  1.00  0.60           H  
ATOM   1057 1HG2 VAL A  65       8.232   9.436 -11.325  1.00  0.60           H  
ATOM   1058 2HG2 VAL A  65       7.491  10.085 -12.800  1.00  0.60           H  
ATOM   1059 3HG2 VAL A  65       8.755  10.998 -11.966  1.00  0.60           H  
ATOM   1060  N   ILE A  66       4.127  13.056 -11.461  1.00  0.58           N  
ATOM   1061  CA  ILE A  66       3.015  13.775 -10.863  1.00  0.58           C  
ATOM   1062  C   ILE A  66       1.827  12.863 -10.635  1.00  0.58           C  
ATOM   1063  O   ILE A  66       1.799  11.733 -11.119  1.00  0.58           O  
ATOM   1064  CB  ILE A  66       2.574  14.940 -11.771  1.00  0.58           C  
ATOM   1065  CG1 ILE A  66       2.070  14.373 -13.115  1.00  0.58           C  
ATOM   1066  CG2 ILE A  66       3.750  15.899 -12.002  1.00  0.58           C  
ATOM   1067  CD1 ILE A  66       1.387  15.374 -13.998  1.00  0.58           C  
ATOM   1068  H   ILE A  66       3.968  12.559 -12.338  1.00  0.58           H  
ATOM   1069  HA  ILE A  66       3.326  14.166  -9.904  1.00  0.58           H  
ATOM   1070  HB  ILE A  66       1.747  15.476 -11.299  1.00  0.58           H  
ATOM   1071 1HG1 ILE A  66       2.922  13.980 -13.665  1.00  0.58           H  
ATOM   1072 2HG1 ILE A  66       1.374  13.556 -12.914  1.00  0.58           H  
ATOM   1073 1HG2 ILE A  66       3.427  16.719 -12.642  1.00  0.58           H  
ATOM   1074 2HG2 ILE A  66       4.088  16.296 -11.043  1.00  0.58           H  
ATOM   1075 3HG2 ILE A  66       4.570  15.369 -12.487  1.00  0.58           H  
ATOM   1076 1HD1 ILE A  66       1.073  14.891 -14.924  1.00  0.58           H  
ATOM   1077 2HD1 ILE A  66       0.514  15.775 -13.483  1.00  0.58           H  
ATOM   1078 3HD1 ILE A  66       2.075  16.187 -14.234  1.00  0.58           H  
ATOM   1079  N   LEU A  67       0.848  13.335  -9.877  1.00  0.57           N  
ATOM   1080  CA  LEU A  67      -0.377  12.571  -9.697  1.00  0.57           C  
ATOM   1081  C   LEU A  67      -1.489  13.225 -10.539  1.00  0.57           C  
ATOM   1082  O   LEU A  67      -1.764  14.413 -10.366  1.00  0.57           O  
ATOM   1083  CB  LEU A  67      -0.785  12.546  -8.224  1.00  0.57           C  
ATOM   1084  CG  LEU A  67      -1.995  11.810  -7.993  1.00  0.57           C  
ATOM   1085  CD1 LEU A  67      -1.706  10.390  -8.284  1.00  0.57           C  
ATOM   1086  CD2 LEU A  67      -2.498  11.946  -6.658  1.00  0.57           C  
ATOM   1087  H   LEU A  67       0.925  14.265  -9.466  1.00  0.57           H  
ATOM   1088  HA  LEU A  67      -0.225  11.553 -10.050  1.00  0.57           H  
ATOM   1089 1HB  LEU A  67       0.012  12.089  -7.639  1.00  0.57           H  
ATOM   1090 2HB  LEU A  67      -0.929  13.558  -7.885  1.00  0.57           H  
ATOM   1091  HG  LEU A  67      -2.718  12.181  -8.667  1.00  0.57           H  
ATOM   1092 1HD1 LEU A  67      -2.596   9.795  -8.165  1.00  0.57           H  
ATOM   1093 2HD1 LEU A  67      -1.355  10.332  -9.281  1.00  0.57           H  
ATOM   1094 3HD1 LEU A  67      -0.938  10.024  -7.605  1.00  0.57           H  
ATOM   1095 1HD2 LEU A  67      -3.395  11.371  -6.581  1.00  0.57           H  
ATOM   1096 2HD2 LEU A  67      -1.776  11.565  -5.993  1.00  0.57           H  
ATOM   1097 3HD2 LEU A  67      -2.709  12.972  -6.428  1.00  0.57           H  
ATOM   1098  N   LYS A  68      -2.112  12.476 -11.455  1.00  0.57           N  
ATOM   1099  CA  LYS A  68      -3.131  13.081 -12.326  1.00  0.57           C  
ATOM   1100  C   LYS A  68      -4.358  12.206 -12.568  1.00  0.57           C  
ATOM   1101  O   LYS A  68      -4.263  10.985 -12.687  1.00  0.57           O  
ATOM   1102  CB  LYS A  68      -2.526  13.492 -13.681  1.00  0.57           C  
ATOM   1103  CG  LYS A  68      -3.548  14.159 -14.631  1.00  0.57           C  
ATOM   1104  CD  LYS A  68      -2.968  14.636 -15.946  1.00  0.57           C  
ATOM   1105  CE  LYS A  68      -4.111  15.173 -16.828  1.00  0.57           C  
ATOM   1106  NZ  LYS A  68      -3.644  15.714 -18.128  1.00  0.57           N  
ATOM   1107  H   LYS A  68      -1.847  11.493 -11.564  1.00  0.57           H  
ATOM   1108  HA  LYS A  68      -3.486  13.989 -11.841  1.00  0.57           H  
ATOM   1109 1HB  LYS A  68      -1.719  14.205 -13.511  1.00  0.57           H  
ATOM   1110 2HB  LYS A  68      -2.088  12.624 -14.169  1.00  0.57           H  
ATOM   1111 1HG  LYS A  68      -4.335  13.462 -14.876  1.00  0.57           H  
ATOM   1112 2HG  LYS A  68      -3.999  15.009 -14.125  1.00  0.57           H  
ATOM   1113 1HD  LYS A  68      -2.228  15.420 -15.775  1.00  0.57           H  
ATOM   1114 2HD  LYS A  68      -2.490  13.804 -16.457  1.00  0.57           H  
ATOM   1115 1HE  LYS A  68      -4.811  14.353 -17.024  1.00  0.57           H  
ATOM   1116 2HE  LYS A  68      -4.634  15.959 -16.287  1.00  0.57           H  
ATOM   1117 1HZ  LYS A  68      -4.456  16.038 -18.663  1.00  0.57           H  
ATOM   1118 2HZ  LYS A  68      -3.010  16.482 -17.975  1.00  0.57           H  
ATOM   1119 3HZ  LYS A  68      -3.177  14.995 -18.655  1.00  0.57           H  
ATOM   1120  N   LYS A  69      -5.527  12.847 -12.578  1.00  0.56           N  
ATOM   1121  CA  LYS A  69      -6.801  12.180 -12.827  1.00  0.56           C  
ATOM   1122  C   LYS A  69      -6.832  11.537 -14.199  1.00  0.56           C  
ATOM   1123  O   LYS A  69      -6.486  12.175 -15.192  1.00  0.56           O  
ATOM   1124  CB  LYS A  69      -7.962  13.160 -12.690  1.00  0.56           C  
ATOM   1125  CG  LYS A  69      -9.328  12.524 -12.801  1.00  0.56           C  
ATOM   1126  CD  LYS A  69     -10.426  13.541 -12.547  1.00  0.56           C  
ATOM   1127  CE  LYS A  69     -11.800  12.910 -12.672  1.00  0.56           C  
ATOM   1128  NZ  LYS A  69     -12.885  13.896 -12.422  1.00  0.56           N  
ATOM   1129  H   LYS A  69      -5.531  13.847 -12.435  1.00  0.56           H  
ATOM   1130  HA  LYS A  69      -6.945  11.398 -12.092  1.00  0.56           H  
ATOM   1131 1HB  LYS A  69      -7.912  13.660 -11.739  1.00  0.56           H  
ATOM   1132 2HB  LYS A  69      -7.886  13.920 -13.465  1.00  0.56           H  
ATOM   1133 1HG  LYS A  69      -9.457  12.106 -13.803  1.00  0.56           H  
ATOM   1134 2HG  LYS A  69      -9.405  11.712 -12.074  1.00  0.56           H  
ATOM   1135 1HD  LYS A  69     -10.312  13.956 -11.541  1.00  0.56           H  
ATOM   1136 2HD  LYS A  69     -10.341  14.352 -13.268  1.00  0.56           H  
ATOM   1137 1HE  LYS A  69     -11.915  12.502 -13.676  1.00  0.56           H  
ATOM   1138 2HE  LYS A  69     -11.887  12.098 -11.950  1.00  0.56           H  
ATOM   1139 1HZ  LYS A  69     -13.783  13.442 -12.513  1.00  0.56           H  
ATOM   1140 2HZ  LYS A  69     -12.789  14.271 -11.487  1.00  0.56           H  
ATOM   1141 3HZ  LYS A  69     -12.819  14.647 -13.094  1.00  0.56           H  
ATOM   1142  N   TYR A  70      -7.266  10.290 -14.260  1.00  0.56           N  
ATOM   1143  CA  TYR A  70      -7.363   9.589 -15.531  1.00  0.56           C  
ATOM   1144  C   TYR A  70      -8.260  10.365 -16.492  1.00  0.56           C  
ATOM   1145  O   TYR A  70      -9.387  10.722 -16.146  1.00  0.56           O  
ATOM   1146  CB  TYR A  70      -7.897   8.182 -15.264  1.00  0.56           C  
ATOM   1147  CG  TYR A  70      -8.055   7.267 -16.437  1.00  0.56           C  
ATOM   1148  CD1 TYR A  70      -6.958   6.660 -16.954  1.00  0.56           C  
ATOM   1149  CD2 TYR A  70      -9.303   7.018 -16.979  1.00  0.56           C  
ATOM   1150  CE1 TYR A  70      -7.062   5.807 -18.010  1.00  0.56           C  
ATOM   1151  CE2 TYR A  70      -9.420   6.153 -18.047  1.00  0.56           C  
ATOM   1152  CZ  TYR A  70      -8.295   5.545 -18.561  1.00  0.56           C  
ATOM   1153  OH  TYR A  70      -8.395   4.697 -19.646  1.00  0.56           O  
ATOM   1154  H   TYR A  70      -7.511   9.812 -13.392  1.00  0.56           H  
ATOM   1155  HA  TYR A  70      -6.379   9.525 -15.979  1.00  0.56           H  
ATOM   1156 1HB  TYR A  70      -7.217   7.715 -14.589  1.00  0.56           H  
ATOM   1157 2HB  TYR A  70      -8.857   8.252 -14.754  1.00  0.56           H  
ATOM   1158  HD1 TYR A  70      -6.008   6.854 -16.518  1.00  0.56           H  
ATOM   1159  HD2 TYR A  70     -10.187   7.501 -16.566  1.00  0.56           H  
ATOM   1160  HE1 TYR A  70      -6.176   5.339 -18.403  1.00  0.56           H  
ATOM   1161  HE2 TYR A  70     -10.398   5.950 -18.489  1.00  0.56           H  
ATOM   1162  HH  TYR A  70      -9.167   4.968 -20.214  1.00  0.56           H  
ATOM   1163  N   GLU A  71      -7.766  10.595 -17.713  1.00  0.57           N  
ATOM   1164  CA  GLU A  71      -8.503  11.341 -18.740  1.00  0.57           C  
ATOM   1165  C   GLU A  71      -8.916  10.474 -19.933  1.00  0.57           C  
ATOM   1166  O   GLU A  71      -9.489  10.965 -20.904  1.00  0.57           O  
ATOM   1167  CB  GLU A  71      -7.691  12.556 -19.215  1.00  0.57           C  
ATOM   1168  CG  GLU A  71      -6.329  12.225 -19.786  1.00  0.57           C  
ATOM   1169  CD  GLU A  71      -5.579  13.437 -20.366  1.00  0.57           C  
ATOM   1170  OE1 GLU A  71      -5.721  14.536 -19.852  1.00  0.57           O  
ATOM   1171  OE2 GLU A  71      -4.876  13.260 -21.342  1.00  0.57           O  
ATOM   1172  H   GLU A  71      -6.827  10.279 -17.913  1.00  0.57           H  
ATOM   1173  HA  GLU A  71      -9.418  11.721 -18.284  1.00  0.57           H  
ATOM   1174 1HB  GLU A  71      -8.252  13.090 -19.980  1.00  0.57           H  
ATOM   1175 2HB  GLU A  71      -7.541  13.239 -18.376  1.00  0.57           H  
ATOM   1176 1HG  GLU A  71      -5.741  11.824 -18.970  1.00  0.57           H  
ATOM   1177 2HG  GLU A  71      -6.425  11.447 -20.525  1.00  0.57           H  
ATOM   1178  N   ASP A  72      -8.614   9.187 -19.848  1.00  0.57           N  
ATOM   1179  CA  ASP A  72      -8.925   8.187 -20.876  1.00  0.57           C  
ATOM   1180  C   ASP A  72      -8.319   8.467 -22.251  1.00  0.57           C  
ATOM   1181  O   ASP A  72      -8.975   8.290 -23.279  1.00  0.57           O  
ATOM   1182  CB  ASP A  72     -10.447   8.024 -21.013  1.00  0.57           C  
ATOM   1183  CG  ASP A  72     -10.904   6.661 -21.630  1.00  0.57           C  
ATOM   1184  OD1 ASP A  72     -10.238   5.653 -21.418  1.00  0.57           O  
ATOM   1185  OD2 ASP A  72     -11.926   6.644 -22.283  1.00  0.57           O  
ATOM   1186  H   ASP A  72      -8.152   8.877 -19.007  1.00  0.57           H  
ATOM   1187  HA  ASP A  72      -8.511   7.243 -20.560  1.00  0.57           H  
ATOM   1188 1HB  ASP A  72     -10.911   8.135 -20.034  1.00  0.57           H  
ATOM   1189 2HB  ASP A  72     -10.833   8.827 -21.644  1.00  0.57           H  
ATOM   1190  N   THR A  73      -7.048   8.847 -22.266  1.00  0.58           N  
ATOM   1191  CA  THR A  73      -6.328   9.060 -23.512  1.00  0.58           C  
ATOM   1192  C   THR A  73      -5.184   8.083 -23.558  1.00  0.58           C  
ATOM   1193  O   THR A  73      -4.662   7.695 -22.509  1.00  0.58           O  
ATOM   1194  CB  THR A  73      -5.764  10.489 -23.604  1.00  0.58           C  
ATOM   1195  OG1 THR A  73      -4.806  10.709 -22.523  1.00  0.58           O  
ATOM   1196  CG2 THR A  73      -6.907  11.490 -23.496  1.00  0.58           C  
ATOM   1197  H   THR A  73      -6.580   8.993 -21.387  1.00  0.58           H  
ATOM   1198  HA  THR A  73      -6.989   8.870 -24.358  1.00  0.58           H  
ATOM   1199  HB  THR A  73      -5.258  10.630 -24.557  1.00  0.58           H  
ATOM   1200  HG1 THR A  73      -4.827  11.668 -22.245  1.00  0.58           H  
ATOM   1201 1HG2 THR A  73      -6.509  12.503 -23.557  1.00  0.58           H  
ATOM   1202 2HG2 THR A  73      -7.611  11.323 -24.309  1.00  0.58           H  
ATOM   1203 3HG2 THR A  73      -7.423  11.368 -22.555  1.00  0.58           H  
ATOM   1204  N   ASP A  74      -4.737   7.730 -24.757  1.00  0.58           N  
ATOM   1205  CA  ASP A  74      -3.625   6.801 -24.854  1.00  0.58           C  
ATOM   1206  C   ASP A  74      -2.376   7.342 -24.190  1.00  0.58           C  
ATOM   1207  O   ASP A  74      -1.668   6.603 -23.511  1.00  0.58           O  
ATOM   1208  CB  ASP A  74      -3.347   6.449 -26.311  1.00  0.58           C  
ATOM   1209  CG  ASP A  74      -4.431   5.547 -26.902  1.00  0.58           C  
ATOM   1210  OD1 ASP A  74      -5.224   5.014 -26.142  1.00  0.58           O  
ATOM   1211  OD2 ASP A  74      -4.464   5.400 -28.096  1.00  0.58           O  
ATOM   1212  H   ASP A  74      -5.186   8.082 -25.591  1.00  0.58           H  
ATOM   1213  HA  ASP A  74      -3.902   5.883 -24.342  1.00  0.58           H  
ATOM   1214 1HB  ASP A  74      -3.281   7.361 -26.903  1.00  0.58           H  
ATOM   1215 2HB  ASP A  74      -2.380   5.940 -26.384  1.00  0.58           H  
ATOM   1216  N   LEU A  75      -2.129   8.641 -24.321  1.00  0.57           N  
ATOM   1217  CA  LEU A  75      -0.935   9.186 -23.706  1.00  0.57           C  
ATOM   1218  C   LEU A  75      -1.012   9.104 -22.188  1.00  0.57           C  
ATOM   1219  O   LEU A  75      -0.038   8.732 -21.539  1.00  0.57           O  
ATOM   1220  CB  LEU A  75      -0.726  10.630 -24.151  1.00  0.57           C  
ATOM   1221  CG  LEU A  75      -0.368  10.792 -25.627  1.00  0.57           C  
ATOM   1222  CD1 LEU A  75      -0.330  12.271 -25.975  1.00  0.57           C  
ATOM   1223  CD2 LEU A  75       0.973  10.115 -25.892  1.00  0.57           C  
ATOM   1224  H   LEU A  75      -2.750   9.226 -24.858  1.00  0.57           H  
ATOM   1225  HA  LEU A  75      -0.079   8.595 -24.034  1.00  0.57           H  
ATOM   1226 1HB  LEU A  75      -1.637  11.194 -23.952  1.00  0.57           H  
ATOM   1227 2HB  LEU A  75       0.086  11.060 -23.557  1.00  0.57           H  
ATOM   1228  HG  LEU A  75      -1.135  10.322 -26.243  1.00  0.57           H  
ATOM   1229 1HD1 LEU A  75      -0.085  12.390 -27.031  1.00  0.57           H  
ATOM   1230 2HD1 LEU A  75      -1.305  12.716 -25.777  1.00  0.57           H  
ATOM   1231 3HD1 LEU A  75       0.427  12.767 -25.368  1.00  0.57           H  
ATOM   1232 1HD2 LEU A  75       1.233  10.219 -26.946  1.00  0.57           H  
ATOM   1233 2HD2 LEU A  75       1.745  10.583 -25.279  1.00  0.57           H  
ATOM   1234 3HD2 LEU A  75       0.906   9.051 -25.639  1.00  0.57           H  
ATOM   1235  N   PHE A  76      -2.183   9.373 -21.594  1.00  0.56           N  
ATOM   1236  CA  PHE A  76      -2.264   9.258 -20.141  1.00  0.56           C  
ATOM   1237  C   PHE A  76      -1.908   7.842 -19.744  1.00  0.56           C  
ATOM   1238  O   PHE A  76      -1.115   7.600 -18.829  1.00  0.56           O  
ATOM   1239  CB  PHE A  76      -3.659   9.517 -19.596  1.00  0.56           C  
ATOM   1240  CG  PHE A  76      -3.714   9.439 -18.092  1.00  0.56           C  
ATOM   1241  CD1 PHE A  76      -3.616  10.580 -17.336  1.00  0.56           C  
ATOM   1242  CD2 PHE A  76      -3.779   8.226 -17.429  1.00  0.56           C  
ATOM   1243  CE1 PHE A  76      -3.612  10.513 -15.969  1.00  0.56           C  
ATOM   1244  CE2 PHE A  76      -3.761   8.183 -16.046  1.00  0.56           C  
ATOM   1245  CZ  PHE A  76      -3.680   9.321 -15.334  1.00  0.56           C  
ATOM   1246  H   PHE A  76      -3.013   9.674 -22.115  1.00  0.56           H  
ATOM   1247  HA  PHE A  76      -1.556   9.943 -19.688  1.00  0.56           H  
ATOM   1248 1HB  PHE A  76      -3.980  10.505 -19.906  1.00  0.56           H  
ATOM   1249 2HB  PHE A  76      -4.361   8.796 -20.014  1.00  0.56           H  
ATOM   1250  HD1 PHE A  76      -3.548  11.546 -17.837  1.00  0.56           H  
ATOM   1251  HD2 PHE A  76      -3.835   7.304 -18.004  1.00  0.56           H  
ATOM   1252  HE1 PHE A  76      -3.549  11.408 -15.391  1.00  0.56           H  
ATOM   1253  HE2 PHE A  76      -3.809   7.245 -15.520  1.00  0.56           H  
ATOM   1254  HZ  PHE A  76      -3.669   9.286 -14.254  1.00  0.56           H  
ATOM   1255  N   ARG A  77      -2.540   6.895 -20.439  1.00  0.55           N  
ATOM   1256  CA  ARG A  77      -2.391   5.497 -20.123  1.00  0.55           C  
ATOM   1257  C   ARG A  77      -0.944   5.042 -20.244  1.00  0.55           C  
ATOM   1258  O   ARG A  77      -0.445   4.324 -19.377  1.00  0.55           O  
ATOM   1259  CB  ARG A  77      -3.254   4.684 -21.079  1.00  0.55           C  
ATOM   1260  CG  ARG A  77      -4.757   4.798 -20.887  1.00  0.55           C  
ATOM   1261  CD  ARG A  77      -5.499   4.128 -21.980  1.00  0.55           C  
ATOM   1262  NE  ARG A  77      -5.319   2.679 -21.970  1.00  0.55           N  
ATOM   1263  CZ  ARG A  77      -5.515   1.875 -23.023  1.00  0.55           C  
ATOM   1264  NH1 ARG A  77      -5.885   2.361 -24.194  1.00  0.55           N  
ATOM   1265  NH2 ARG A  77      -5.325   0.588 -22.847  1.00  0.55           N  
ATOM   1266  H   ARG A  77      -3.162   7.167 -21.204  1.00  0.55           H  
ATOM   1267  HA  ARG A  77      -2.732   5.335 -19.104  1.00  0.55           H  
ATOM   1268 1HB  ARG A  77      -3.037   4.977 -22.100  1.00  0.55           H  
ATOM   1269 2HB  ARG A  77      -2.999   3.638 -20.986  1.00  0.55           H  
ATOM   1270 1HG  ARG A  77      -5.043   4.308 -19.984  1.00  0.55           H  
ATOM   1271 2HG  ARG A  77      -5.055   5.845 -20.845  1.00  0.55           H  
ATOM   1272 1HD  ARG A  77      -6.563   4.341 -21.872  1.00  0.55           H  
ATOM   1273 2HD  ARG A  77      -5.155   4.507 -22.938  1.00  0.55           H  
ATOM   1274  HE  ARG A  77      -5.019   2.211 -21.104  1.00  0.55           H  
ATOM   1275 1HH1 ARG A  77      -6.028   3.365 -24.313  1.00  0.55           H  
ATOM   1276 2HH1 ARG A  77      -6.025   1.746 -24.979  1.00  0.55           H  
ATOM   1277 1HH2 ARG A  77      -5.050   0.270 -21.905  1.00  0.55           H  
ATOM   1278 2HH2 ARG A  77      -5.455  -0.064 -23.604  1.00  0.55           H  
ATOM   1279  N   GLU A  78      -0.228   5.502 -21.266  1.00  0.54           N  
ATOM   1280  CA  GLU A  78       1.160   5.085 -21.412  1.00  0.54           C  
ATOM   1281  C   GLU A  78       2.074   5.731 -20.375  1.00  0.54           C  
ATOM   1282  O   GLU A  78       2.895   5.058 -19.751  1.00  0.54           O  
ATOM   1283  CB  GLU A  78       1.654   5.415 -22.822  1.00  0.54           C  
ATOM   1284  CG  GLU A  78       1.003   4.566 -23.924  1.00  0.54           C  
ATOM   1285  CD  GLU A  78       1.465   4.920 -25.323  1.00  0.54           C  
ATOM   1286  OE1 GLU A  78       2.182   5.883 -25.473  1.00  0.54           O  
ATOM   1287  OE2 GLU A  78       1.106   4.216 -26.239  1.00  0.54           O  
ATOM   1288  H   GLU A  78      -0.663   6.103 -21.968  1.00  0.54           H  
ATOM   1289  HA  GLU A  78       1.212   4.008 -21.271  1.00  0.54           H  
ATOM   1290 1HB  GLU A  78       1.444   6.466 -23.038  1.00  0.54           H  
ATOM   1291 2HB  GLU A  78       2.733   5.277 -22.874  1.00  0.54           H  
ATOM   1292 1HG  GLU A  78       1.222   3.528 -23.733  1.00  0.54           H  
ATOM   1293 2HG  GLU A  78      -0.075   4.684 -23.864  1.00  0.54           H  
ATOM   1294  N   ASP A  79       1.887   7.021 -20.126  1.00  0.53           N  
ATOM   1295  CA  ASP A  79       2.742   7.758 -19.203  1.00  0.53           C  
ATOM   1296  C   ASP A  79       2.559   7.324 -17.744  1.00  0.53           C  
ATOM   1297  O   ASP A  79       3.469   7.461 -16.920  1.00  0.53           O  
ATOM   1298  CB  ASP A  79       2.472   9.241 -19.345  1.00  0.53           C  
ATOM   1299  CG  ASP A  79       2.944   9.836 -20.677  1.00  0.53           C  
ATOM   1300  OD1 ASP A  79       3.645   9.156 -21.406  1.00  0.53           O  
ATOM   1301  OD2 ASP A  79       2.619  10.981 -20.943  1.00  0.53           O  
ATOM   1302  H   ASP A  79       1.158   7.530 -20.631  1.00  0.53           H  
ATOM   1303  HA  ASP A  79       3.774   7.566 -19.482  1.00  0.53           H  
ATOM   1304 1HB  ASP A  79       1.406   9.370 -19.277  1.00  0.53           H  
ATOM   1305 2HB  ASP A  79       2.946   9.788 -18.528  1.00  0.53           H  
ATOM   1306  N   ALA A  80       1.359   6.830 -17.430  1.00  0.52           N  
ATOM   1307  CA  ALA A  80       0.991   6.343 -16.105  1.00  0.52           C  
ATOM   1308  C   ALA A  80       1.296   4.855 -15.893  1.00  0.52           C  
ATOM   1309  O   ALA A  80       0.969   4.295 -14.836  1.00  0.52           O  
ATOM   1310  CB  ALA A  80      -0.474   6.600 -15.868  1.00  0.52           C  
ATOM   1311  H   ALA A  80       0.636   6.806 -18.150  1.00  0.52           H  
ATOM   1312  HA  ALA A  80       1.573   6.888 -15.382  1.00  0.52           H  
ATOM   1313 1HB  ALA A  80      -0.747   6.277 -14.866  1.00  0.52           H  
ATOM   1314 2HB  ALA A  80      -0.678   7.666 -15.976  1.00  0.52           H  
ATOM   1315 3HB  ALA A  80      -1.044   6.049 -16.608  1.00  0.52           H  
ATOM   1316  N   THR A  81       1.868   4.194 -16.890  1.00  0.52           N  
ATOM   1317  CA  THR A  81       2.155   2.775 -16.784  1.00  0.52           C  
ATOM   1318  C   THR A  81       3.664   2.560 -16.625  1.00  0.52           C  
ATOM   1319  O   THR A  81       4.471   3.217 -17.294  1.00  0.52           O  
ATOM   1320  CB  THR A  81       1.550   2.013 -17.985  1.00  0.52           C  
ATOM   1321  OG1 THR A  81       0.108   2.173 -17.993  1.00  0.52           O  
ATOM   1322  CG2 THR A  81       1.858   0.586 -17.922  1.00  0.52           C  
ATOM   1323  H   THR A  81       2.130   4.674 -17.754  1.00  0.52           H  
ATOM   1324  HA  THR A  81       1.681   2.386 -15.886  1.00  0.52           H  
ATOM   1325  HB  THR A  81       1.951   2.428 -18.912  1.00  0.52           H  
ATOM   1326  HG1 THR A  81      -0.109   3.069 -18.320  1.00  0.52           H  
ATOM   1327 1HG2 THR A  81       1.417   0.078 -18.779  1.00  0.52           H  
ATOM   1328 2HG2 THR A  81       2.924   0.443 -17.931  1.00  0.52           H  
ATOM   1329 3HG2 THR A  81       1.452   0.185 -17.002  1.00  0.52           H  
ATOM   1330  N   PHE A  82       4.029   1.695 -15.676  1.00  0.53           N  
ATOM   1331  CA  PHE A  82       5.410   1.382 -15.326  1.00  0.53           C  
ATOM   1332  C   PHE A  82       5.671  -0.130 -15.285  1.00  0.53           C  
ATOM   1333  O   PHE A  82       4.752  -0.920 -15.078  1.00  0.53           O  
ATOM   1334  CB  PHE A  82       5.722   1.991 -13.952  1.00  0.53           C  
ATOM   1335  CG  PHE A  82       5.511   3.491 -13.929  1.00  0.53           C  
ATOM   1336  CD1 PHE A  82       4.263   4.025 -13.589  1.00  0.53           C  
ATOM   1337  CD2 PHE A  82       6.527   4.363 -14.274  1.00  0.53           C  
ATOM   1338  CE1 PHE A  82       4.048   5.392 -13.589  1.00  0.53           C  
ATOM   1339  CE2 PHE A  82       6.308   5.737 -14.286  1.00  0.53           C  
ATOM   1340  CZ  PHE A  82       5.068   6.252 -13.940  1.00  0.53           C  
ATOM   1341  H   PHE A  82       3.296   1.228 -15.158  1.00  0.53           H  
ATOM   1342  HA  PHE A  82       6.058   1.827 -16.076  1.00  0.53           H  
ATOM   1343 1HB  PHE A  82       5.080   1.536 -13.195  1.00  0.53           H  
ATOM   1344 2HB  PHE A  82       6.758   1.780 -13.690  1.00  0.53           H  
ATOM   1345  HD1 PHE A  82       3.445   3.348 -13.323  1.00  0.53           H  
ATOM   1346  HD2 PHE A  82       7.505   3.958 -14.544  1.00  0.53           H  
ATOM   1347  HE1 PHE A  82       3.065   5.785 -13.323  1.00  0.53           H  
ATOM   1348  HE2 PHE A  82       7.110   6.405 -14.568  1.00  0.53           H  
ATOM   1349  HZ  PHE A  82       4.894   7.328 -13.952  1.00  0.53           H  
ATOM   1350  N   ARG A  83       6.919  -0.547 -15.461  1.00  0.53           N  
ATOM   1351  CA  ARG A  83       7.244  -1.970 -15.345  1.00  0.53           C  
ATOM   1352  C   ARG A  83       8.059  -2.203 -14.079  1.00  0.53           C  
ATOM   1353  O   ARG A  83       9.071  -1.538 -13.840  1.00  0.53           O  
ATOM   1354  CB  ARG A  83       8.039  -2.461 -16.550  1.00  0.53           C  
ATOM   1355  CG  ARG A  83       7.322  -2.406 -17.890  1.00  0.53           C  
ATOM   1356  CD  ARG A  83       8.197  -2.898 -19.016  1.00  0.53           C  
ATOM   1357  NE  ARG A  83       7.487  -2.944 -20.306  1.00  0.53           N  
ATOM   1358  CZ  ARG A  83       7.426  -1.930 -21.211  1.00  0.53           C  
ATOM   1359  NH1 ARG A  83       8.050  -0.797 -20.994  1.00  0.53           N  
ATOM   1360  NH2 ARG A  83       6.735  -2.084 -22.322  1.00  0.53           N  
ATOM   1361  H   ARG A  83       7.640   0.138 -15.665  1.00  0.53           H  
ATOM   1362  HA  ARG A  83       6.321  -2.547 -15.279  1.00  0.53           H  
ATOM   1363 1HB  ARG A  83       8.941  -1.883 -16.643  1.00  0.53           H  
ATOM   1364 2HB  ARG A  83       8.338  -3.495 -16.379  1.00  0.53           H  
ATOM   1365 1HG  ARG A  83       6.468  -3.060 -17.826  1.00  0.53           H  
ATOM   1366 2HG  ARG A  83       6.995  -1.385 -18.107  1.00  0.53           H  
ATOM   1367 1HD  ARG A  83       9.053  -2.230 -19.122  1.00  0.53           H  
ATOM   1368 2HD  ARG A  83       8.549  -3.903 -18.786  1.00  0.53           H  
ATOM   1369  HE  ARG A  83       6.982  -3.794 -20.526  1.00  0.53           H  
ATOM   1370 1HH1 ARG A  83       8.582  -0.661 -20.146  1.00  0.53           H  
ATOM   1371 2HH1 ARG A  83       7.975  -0.015 -21.675  1.00  0.53           H  
ATOM   1372 1HH2 ARG A  83       6.248  -2.951 -22.501  1.00  0.53           H  
ATOM   1373 2HH2 ARG A  83       6.687  -1.328 -22.993  1.00  0.53           H  
ATOM   1374  N   VAL A  84       7.625  -3.147 -13.248  1.00  0.54           N  
ATOM   1375  CA  VAL A  84       8.365  -3.382 -12.013  1.00  0.54           C  
ATOM   1376  C   VAL A  84       9.464  -4.371 -12.302  1.00  0.54           C  
ATOM   1377  O   VAL A  84       9.203  -5.463 -12.813  1.00  0.54           O  
ATOM   1378  CB  VAL A  84       7.484  -3.972 -10.909  1.00  0.54           C  
ATOM   1379  CG1 VAL A  84       8.327  -4.190  -9.648  1.00  0.54           C  
ATOM   1380  CG2 VAL A  84       6.336  -3.104 -10.665  1.00  0.54           C  
ATOM   1381  H   VAL A  84       6.795  -3.683 -13.462  1.00  0.54           H  
ATOM   1382  HA  VAL A  84       8.809  -2.446 -11.665  1.00  0.54           H  
ATOM   1383  HB  VAL A  84       7.125  -4.950 -11.226  1.00  0.54           H  
ATOM   1384 1HG1 VAL A  84       7.715  -4.629  -8.864  1.00  0.54           H  
ATOM   1385 2HG1 VAL A  84       9.162  -4.855  -9.865  1.00  0.54           H  
ATOM   1386 3HG1 VAL A  84       8.710  -3.227  -9.315  1.00  0.54           H  
ATOM   1387 1HG2 VAL A  84       5.712  -3.546  -9.890  1.00  0.54           H  
ATOM   1388 2HG2 VAL A  84       6.669  -2.144 -10.352  1.00  0.54           H  
ATOM   1389 3HG2 VAL A  84       5.768  -3.010 -11.585  1.00  0.54           H  
ATOM   1390  N   VAL A  85      10.684  -3.987 -11.990  1.00  0.55           N  
ATOM   1391  CA  VAL A  85      11.822  -4.831 -12.260  1.00  0.55           C  
ATOM   1392  C   VAL A  85      12.666  -4.968 -10.993  1.00  0.55           C  
ATOM   1393  O   VAL A  85      12.551  -4.138 -10.090  1.00  0.55           O  
ATOM   1394  CB  VAL A  85      12.629  -4.219 -13.425  1.00  0.55           C  
ATOM   1395  CG1 VAL A  85      11.745  -4.142 -14.678  1.00  0.55           C  
ATOM   1396  CG2 VAL A  85      13.117  -2.873 -13.045  1.00  0.55           C  
ATOM   1397  H   VAL A  85      10.819  -3.062 -11.578  1.00  0.55           H  
ATOM   1398  HA  VAL A  85      11.449  -5.800 -12.572  1.00  0.55           H  
ATOM   1399  HB  VAL A  85      13.469  -4.855 -13.656  1.00  0.55           H  
ATOM   1400 1HG1 VAL A  85      12.309  -3.743 -15.493  1.00  0.55           H  
ATOM   1401 2HG1 VAL A  85      11.399  -5.142 -14.937  1.00  0.55           H  
ATOM   1402 3HG1 VAL A  85      10.891  -3.497 -14.496  1.00  0.55           H  
ATOM   1403 1HG2 VAL A  85      13.684  -2.473 -13.870  1.00  0.55           H  
ATOM   1404 2HG2 VAL A  85      12.271  -2.227 -12.833  1.00  0.55           H  
ATOM   1405 3HG2 VAL A  85      13.752  -2.958 -12.167  1.00  0.55           H  
ATOM   1406  N   PRO A  86      13.518  -5.996 -10.863  1.00  0.56           N  
ATOM   1407  CA  PRO A  86      14.429  -6.124  -9.750  1.00  0.56           C  
ATOM   1408  C   PRO A  86      15.198  -4.836  -9.670  1.00  0.56           C  
ATOM   1409  O   PRO A  86      15.631  -4.304 -10.697  1.00  0.56           O  
ATOM   1410  CB  PRO A  86      15.304  -7.306 -10.159  1.00  0.56           C  
ATOM   1411  CG  PRO A  86      14.394  -8.140 -11.053  1.00  0.56           C  
ATOM   1412  CD  PRO A  86      13.571  -7.115 -11.830  1.00  0.56           C  
ATOM   1413  HA  PRO A  86      13.872  -6.316  -8.817  1.00  0.56           H  
ATOM   1414 1HB  PRO A  86      16.209  -6.942 -10.669  1.00  0.56           H  
ATOM   1415 2HB  PRO A  86      15.642  -7.845  -9.255  1.00  0.56           H  
ATOM   1416 1HG  PRO A  86      14.996  -8.789 -11.709  1.00  0.56           H  
ATOM   1417 2HG  PRO A  86      13.771  -8.804 -10.435  1.00  0.56           H  
ATOM   1418 1HD  PRO A  86      14.094  -6.830 -12.748  1.00  0.56           H  
ATOM   1419 2HD  PRO A  86      12.581  -7.543 -12.019  1.00  0.56           H  
ATOM   1420  N   GLY A  87      15.385  -4.350  -8.470  1.00  0.58           N  
ATOM   1421  CA  GLY A  87      16.045  -3.092  -8.260  1.00  0.58           C  
ATOM   1422  C   GLY A  87      17.460  -3.104  -8.755  1.00  0.58           C  
ATOM   1423  O   GLY A  87      18.164  -4.111  -8.655  1.00  0.58           O  
ATOM   1424  H   GLY A  87      15.006  -4.832  -7.664  1.00  0.58           H  
ATOM   1425 1HA  GLY A  87      15.485  -2.315  -8.756  1.00  0.58           H  
ATOM   1426 2HA  GLY A  87      16.035  -2.874  -7.197  1.00  0.58           H  
ATOM   1427  N   TRP A  88      17.911  -1.960  -9.254  1.00  0.59           N  
ATOM   1428  CA  TRP A  88      19.295  -1.942  -9.719  1.00  0.59           C  
ATOM   1429  C   TRP A  88      20.319  -1.963  -8.581  1.00  0.59           C  
ATOM   1430  O   TRP A  88      21.405  -2.517  -8.746  1.00  0.59           O  
ATOM   1431  CB  TRP A  88      19.616  -0.771 -10.642  1.00  0.59           C  
ATOM   1432  CG  TRP A  88      19.085  -0.902 -12.032  1.00  0.59           C  
ATOM   1433  CD1 TRP A  88      17.970  -1.559 -12.420  1.00  0.59           C  
ATOM   1434  CD2 TRP A  88      19.698  -0.405 -13.268  1.00  0.59           C  
ATOM   1435  NE1 TRP A  88      17.837  -1.476 -13.777  1.00  0.59           N  
ATOM   1436  CE2 TRP A  88      18.876  -0.774 -14.298  1.00  0.59           C  
ATOM   1437  CE3 TRP A  88      20.860   0.306 -13.565  1.00  0.59           C  
ATOM   1438  CZ2 TRP A  88      19.152  -0.442 -15.617  1.00  0.59           C  
ATOM   1439  CZ3 TRP A  88      21.136   0.639 -14.875  1.00  0.59           C  
ATOM   1440  CH2 TRP A  88      20.300   0.280 -15.873  1.00  0.59           C  
ATOM   1441  H   TRP A  88      17.262  -1.165  -9.322  1.00  0.59           H  
ATOM   1442  HA  TRP A  88      19.449  -2.845 -10.308  1.00  0.59           H  
ATOM   1443 1HB  TRP A  88      19.237   0.158 -10.204  1.00  0.59           H  
ATOM   1444 2HB  TRP A  88      20.680  -0.683 -10.715  1.00  0.59           H  
ATOM   1445  HD1 TRP A  88      17.273  -2.071 -11.752  1.00  0.59           H  
ATOM   1446  HE1 TRP A  88      17.099  -1.847 -14.345  1.00  0.59           H  
ATOM   1447  HE3 TRP A  88      21.531   0.598 -12.808  1.00  0.59           H  
ATOM   1448  HZ2 TRP A  88      18.493  -0.733 -16.435  1.00  0.59           H  
ATOM   1449  HZ3 TRP A  88      22.047   1.208 -15.086  1.00  0.59           H  
ATOM   1450  HH2 TRP A  88      20.543   0.560 -16.898  1.00  0.59           H  
ATOM   1451  N   ALA A  89      20.008  -1.367  -7.424  1.00  0.61           N  
ATOM   1452  CA  ALA A  89      20.999  -1.388  -6.342  1.00  0.61           C  
ATOM   1453  C   ALA A  89      21.020  -2.727  -5.607  1.00  0.61           C  
ATOM   1454  O   ALA A  89      22.021  -3.078  -4.982  1.00  0.61           O  
ATOM   1455  CB  ALA A  89      20.741  -0.288  -5.342  1.00  0.61           C  
ATOM   1456  H   ALA A  89      19.114  -0.890  -7.298  1.00  0.61           H  
ATOM   1457  HA  ALA A  89      21.981  -1.232  -6.787  1.00  0.61           H  
ATOM   1458 1HB  ALA A  89      21.508  -0.308  -4.572  1.00  0.61           H  
ATOM   1459 2HB  ALA A  89      20.766   0.662  -5.856  1.00  0.61           H  
ATOM   1460 3HB  ALA A  89      19.764  -0.430  -4.884  1.00  0.61           H  
ATOM   1461  N   ASP A  90      19.900  -3.445  -5.633  1.00  0.63           N  
ATOM   1462  CA  ASP A  90      19.773  -4.715  -4.927  1.00  0.63           C  
ATOM   1463  C   ASP A  90      18.599  -5.520  -5.489  1.00  0.63           C  
ATOM   1464  O   ASP A  90      17.492  -5.010  -5.672  1.00  0.63           O  
ATOM   1465  CB  ASP A  90      19.625  -4.510  -3.406  1.00  0.63           C  
ATOM   1466  CG  ASP A  90      19.820  -5.807  -2.565  1.00  0.63           C  
ATOM   1467  OD1 ASP A  90      19.039  -6.738  -2.718  1.00  0.63           O  
ATOM   1468  OD2 ASP A  90      20.735  -5.845  -1.778  1.00  0.63           O  
ATOM   1469  H   ASP A  90      19.125  -3.110  -6.186  1.00  0.63           H  
ATOM   1470  HA  ASP A  90      20.683  -5.291  -5.098  1.00  0.63           H  
ATOM   1471 1HB  ASP A  90      20.354  -3.773  -3.066  1.00  0.63           H  
ATOM   1472 2HB  ASP A  90      18.641  -4.104  -3.195  1.00  0.63           H  
ATOM   1473  N   GLU A  91      18.832  -6.809  -5.687  1.00  0.64           N  
ATOM   1474  CA  GLU A  91      17.850  -7.747  -6.232  1.00  0.64           C  
ATOM   1475  C   GLU A  91      16.604  -7.932  -5.357  1.00  0.64           C  
ATOM   1476  O   GLU A  91      15.568  -8.390  -5.843  1.00  0.64           O  
ATOM   1477  CB  GLU A  91      18.510  -9.110  -6.461  1.00  0.64           C  
ATOM   1478  CG  GLU A  91      19.553  -9.120  -7.579  1.00  0.64           C  
ATOM   1479  CD  GLU A  91      20.206 -10.473  -7.785  1.00  0.64           C  
ATOM   1480  OE1 GLU A  91      19.920 -11.376  -7.034  1.00  0.64           O  
ATOM   1481  OE2 GLU A  91      20.989 -10.597  -8.698  1.00  0.64           O  
ATOM   1482  H   GLU A  91      19.754  -7.155  -5.468  1.00  0.64           H  
ATOM   1483  HA  GLU A  91      17.520  -7.357  -7.196  1.00  0.64           H  
ATOM   1484 1HB  GLU A  91      18.996  -9.437  -5.540  1.00  0.64           H  
ATOM   1485 2HB  GLU A  91      17.746  -9.847  -6.707  1.00  0.64           H  
ATOM   1486 1HG  GLU A  91      19.071  -8.816  -8.508  1.00  0.64           H  
ATOM   1487 2HG  GLU A  91      20.321  -8.383  -7.344  1.00  0.64           H  
ATOM   1488  N   ASN A  92      16.704  -7.589  -4.066  1.00  0.64           N  
ATOM   1489  CA  ASN A  92      15.603  -7.766  -3.119  1.00  0.64           C  
ATOM   1490  C   ASN A  92      14.758  -6.500  -2.987  1.00  0.64           C  
ATOM   1491  O   ASN A  92      13.872  -6.408  -2.133  1.00  0.64           O  
ATOM   1492  CB  ASN A  92      16.170  -8.106  -1.762  1.00  0.64           C  
ATOM   1493  CG  ASN A  92      16.845  -9.447  -1.722  1.00  0.64           C  
ATOM   1494  OD1 ASN A  92      16.205 -10.506  -1.641  1.00  0.64           O  
ATOM   1495  ND2 ASN A  92      18.154  -9.411  -1.800  1.00  0.64           N  
ATOM   1496  H   ASN A  92      17.588  -7.205  -3.711  1.00  0.64           H  
ATOM   1497  HA  ASN A  92      14.957  -8.569  -3.474  1.00  0.64           H  
ATOM   1498 1HB  ASN A  92      16.895  -7.339  -1.477  1.00  0.64           H  
ATOM   1499 2HB  ASN A  92      15.371  -8.090  -1.023  1.00  0.64           H  
ATOM   1500 1HD2 ASN A  92      18.687 -10.255  -1.788  1.00  0.64           H  
ATOM   1501 2HD2 ASN A  92      18.624  -8.502  -1.906  1.00  0.64           H  
ATOM   1502  N   MET A  93      15.024  -5.536  -3.854  1.00  0.63           N  
ATOM   1503  CA  MET A  93      14.313  -4.271  -3.902  1.00  0.63           C  
ATOM   1504  C   MET A  93      13.785  -4.112  -5.314  1.00  0.63           C  
ATOM   1505  O   MET A  93      14.078  -4.961  -6.160  1.00  0.63           O  
ATOM   1506  CB  MET A  93      15.234  -3.143  -3.516  1.00  0.63           C  
ATOM   1507  CG  MET A  93      15.817  -3.271  -2.134  1.00  0.63           C  
ATOM   1508  SD  MET A  93      16.831  -1.870  -1.718  1.00  0.63           S  
ATOM   1509  CE  MET A  93      17.377  -2.279  -0.076  1.00  0.63           C  
ATOM   1510  H   MET A  93      15.788  -5.661  -4.519  1.00  0.63           H  
ATOM   1511  HA  MET A  93      13.463  -4.296  -3.221  1.00  0.63           H  
ATOM   1512 1HB  MET A  93      16.062  -3.126  -4.216  1.00  0.63           H  
ATOM   1513 2HB  MET A  93      14.704  -2.202  -3.577  1.00  0.63           H  
ATOM   1514 1HG  MET A  93      15.031  -3.382  -1.402  1.00  0.63           H  
ATOM   1515 2HG  MET A  93      16.441  -4.163  -2.093  1.00  0.63           H  
ATOM   1516 1HE  MET A  93      18.019  -1.480   0.298  1.00  0.63           H  
ATOM   1517 2HE  MET A  93      16.513  -2.390   0.580  1.00  0.63           H  
ATOM   1518 3HE  MET A  93      17.938  -3.216  -0.103  1.00  0.63           H  
ATOM   1519  N   ILE A  94      12.945  -3.110  -5.553  1.00  0.61           N  
ATOM   1520  CA  ILE A  94      12.359  -2.907  -6.875  1.00  0.61           C  
ATOM   1521  C   ILE A  94      12.597  -1.536  -7.506  1.00  0.61           C  
ATOM   1522  O   ILE A  94      12.686  -0.512  -6.833  1.00  0.61           O  
ATOM   1523  CB  ILE A  94      10.848  -3.212  -6.791  1.00  0.61           C  
ATOM   1524  CG1 ILE A  94      10.190  -2.335  -5.708  1.00  0.61           C  
ATOM   1525  CG2 ILE A  94      10.604  -4.690  -6.549  1.00  0.61           C  
ATOM   1526  CD1 ILE A  94       8.697  -2.497  -5.612  1.00  0.61           C  
ATOM   1527  H   ILE A  94      12.725  -2.452  -4.810  1.00  0.61           H  
ATOM   1528  HA  ILE A  94      12.791  -3.643  -7.549  1.00  0.61           H  
ATOM   1529  HB  ILE A  94      10.397  -2.930  -7.737  1.00  0.61           H  
ATOM   1530 1HG1 ILE A  94      10.629  -2.571  -4.740  1.00  0.61           H  
ATOM   1531 2HG1 ILE A  94      10.406  -1.291  -5.938  1.00  0.61           H  
ATOM   1532 1HG2 ILE A  94       9.533  -4.882  -6.529  1.00  0.61           H  
ATOM   1533 2HG2 ILE A  94      11.062  -5.262  -7.359  1.00  0.61           H  
ATOM   1534 3HG2 ILE A  94      11.042  -4.989  -5.601  1.00  0.61           H  
ATOM   1535 1HD1 ILE A  94       8.311  -1.837  -4.834  1.00  0.61           H  
ATOM   1536 2HD1 ILE A  94       8.244  -2.259  -6.554  1.00  0.61           H  
ATOM   1537 3HD1 ILE A  94       8.465  -3.528  -5.359  1.00  0.61           H  
ATOM   1538  N   SER A  95      12.706  -1.533  -8.825  1.00  0.59           N  
ATOM   1539  CA  SER A  95      12.847  -0.300  -9.593  1.00  0.59           C  
ATOM   1540  C   SER A  95      11.671  -0.228 -10.552  1.00  0.59           C  
ATOM   1541  O   SER A  95      11.078  -1.256 -10.891  1.00  0.59           O  
ATOM   1542  CB  SER A  95      14.210  -0.197 -10.287  1.00  0.59           C  
ATOM   1543  OG  SER A  95      15.268  -0.038  -9.347  1.00  0.59           O  
ATOM   1544  H   SER A  95      12.652  -2.425  -9.318  1.00  0.59           H  
ATOM   1545  HA  SER A  95      12.770   0.553  -8.915  1.00  0.59           H  
ATOM   1546 1HB  SER A  95      14.389  -1.078 -10.895  1.00  0.59           H  
ATOM   1547 2HB  SER A  95      14.204   0.648 -10.929  1.00  0.59           H  
ATOM   1548  HG  SER A  95      15.052   0.816  -8.878  1.00  0.59           H  
ATOM   1549  N   PHE A  96      11.306   0.977 -10.973  1.00  0.57           N  
ATOM   1550  CA  PHE A  96      10.139   1.116 -11.839  1.00  0.57           C  
ATOM   1551  C   PHE A  96      10.456   1.770 -13.179  1.00  0.57           C  
ATOM   1552  O   PHE A  96      10.778   2.958 -13.239  1.00  0.57           O  
ATOM   1553  CB  PHE A  96       9.105   1.958 -11.122  1.00  0.57           C  
ATOM   1554  CG  PHE A  96       8.750   1.447  -9.802  1.00  0.57           C  
ATOM   1555  CD1 PHE A  96       9.152   2.136  -8.660  1.00  0.57           C  
ATOM   1556  CD2 PHE A  96       8.078   0.275  -9.667  1.00  0.57           C  
ATOM   1557  CE1 PHE A  96       8.841   1.662  -7.418  1.00  0.57           C  
ATOM   1558  CE2 PHE A  96       7.771  -0.207  -8.422  1.00  0.57           C  
ATOM   1559  CZ  PHE A  96       8.153   0.499  -7.301  1.00  0.57           C  
ATOM   1560  H   PHE A  96      11.825   1.790 -10.673  1.00  0.57           H  
ATOM   1561  HA  PHE A  96       9.725   0.127 -12.034  1.00  0.57           H  
ATOM   1562 1HB  PHE A  96       9.498   2.948 -11.006  1.00  0.57           H  
ATOM   1563 2HB  PHE A  96       8.200   2.027 -11.723  1.00  0.57           H  
ATOM   1564  HD1 PHE A  96       9.709   3.069  -8.761  1.00  0.57           H  
ATOM   1565  HD2 PHE A  96       7.791  -0.262 -10.567  1.00  0.57           H  
ATOM   1566  HE1 PHE A  96       9.142   2.210  -6.528  1.00  0.57           H  
ATOM   1567  HE2 PHE A  96       7.225  -1.141  -8.317  1.00  0.57           H  
ATOM   1568  HZ  PHE A  96       7.913   0.127  -6.324  1.00  0.57           H  
ATOM   1569  N   GLN A  97      10.392   0.996 -14.259  1.00  0.56           N  
ATOM   1570  CA  GLN A  97      10.734   1.538 -15.574  1.00  0.56           C  
ATOM   1571  C   GLN A  97       9.530   2.187 -16.218  1.00  0.56           C  
ATOM   1572  O   GLN A  97       8.428   1.650 -16.163  1.00  0.56           O  
ATOM   1573  CB  GLN A  97      11.254   0.448 -16.500  1.00  0.56           C  
ATOM   1574  CG  GLN A  97      12.482  -0.117 -16.084  1.00  0.56           C  
ATOM   1575  CD  GLN A  97      13.041  -1.233 -16.951  1.00  0.56           C  
ATOM   1576  OE1 GLN A  97      13.782  -2.091 -16.447  1.00  0.56           O  
ATOM   1577  NE2 GLN A  97      12.755  -1.218 -18.231  1.00  0.56           N  
ATOM   1578  H   GLN A  97      10.090   0.026 -14.164  1.00  0.56           H  
ATOM   1579  HA  GLN A  97      11.510   2.288 -15.456  1.00  0.56           H  
ATOM   1580 1HB  GLN A  97      10.531  -0.340 -16.570  1.00  0.56           H  
ATOM   1581 2HB  GLN A  97      11.392   0.862 -17.500  1.00  0.56           H  
ATOM   1582 1HG  GLN A  97      13.161   0.715 -16.157  1.00  0.56           H  
ATOM   1583 2HG  GLN A  97      12.374  -0.469 -15.062  1.00  0.56           H  
ATOM   1584 1HE2 GLN A  97      13.133  -1.913 -18.839  1.00  0.56           H  
ATOM   1585 2HE2 GLN A  97      12.243  -0.440 -18.615  1.00  0.56           H  
ATOM   1586  N   SER A  98       9.713   3.323 -16.852  1.00  0.55           N  
ATOM   1587  CA  SER A  98       8.589   3.925 -17.561  1.00  0.55           C  
ATOM   1588  C   SER A  98       8.113   3.042 -18.704  1.00  0.55           C  
ATOM   1589  O   SER A  98       8.922   2.549 -19.476  1.00  0.55           O  
ATOM   1590  CB  SER A  98       8.988   5.282 -18.079  1.00  0.55           C  
ATOM   1591  OG  SER A  98       8.034   5.784 -18.980  1.00  0.55           O  
ATOM   1592  H   SER A  98      10.643   3.747 -16.865  1.00  0.55           H  
ATOM   1593  HA  SER A  98       7.761   4.046 -16.867  1.00  0.55           H  
ATOM   1594 1HB  SER A  98       9.087   5.968 -17.237  1.00  0.55           H  
ATOM   1595 2HB  SER A  98       9.958   5.221 -18.555  1.00  0.55           H  
ATOM   1596  HG  SER A  98       7.201   5.790 -18.493  1.00  0.55           H  
ATOM   1597  N   TYR A  99       6.803   2.870 -18.866  1.00  0.55           N  
ATOM   1598  CA  TYR A  99       6.319   2.090 -20.000  1.00  0.55           C  
ATOM   1599  C   TYR A  99       6.753   2.714 -21.326  1.00  0.55           C  
ATOM   1600  O   TYR A  99       7.324   2.036 -22.190  1.00  0.55           O  
ATOM   1601  CB  TYR A  99       4.810   1.951 -19.943  1.00  0.55           C  
ATOM   1602  CG  TYR A  99       4.154   1.204 -21.053  1.00  0.55           C  
ATOM   1603  CD1 TYR A  99       4.170  -0.155 -21.016  1.00  0.55           C  
ATOM   1604  CD2 TYR A  99       3.524   1.866 -22.093  1.00  0.55           C  
ATOM   1605  CE1 TYR A  99       3.567  -0.891 -22.006  1.00  0.55           C  
ATOM   1606  CE2 TYR A  99       2.919   1.130 -23.101  1.00  0.55           C  
ATOM   1607  CZ  TYR A  99       2.941  -0.248 -23.053  1.00  0.55           C  
ATOM   1608  OH  TYR A  99       2.351  -0.995 -24.053  1.00  0.55           O  
ATOM   1609  H   TYR A  99       6.125   3.240 -18.201  1.00  0.55           H  
ATOM   1610  HA  TYR A  99       6.745   1.103 -19.923  1.00  0.55           H  
ATOM   1611 1HB  TYR A  99       4.580   1.425 -19.039  1.00  0.55           H  
ATOM   1612 2HB  TYR A  99       4.352   2.935 -19.878  1.00  0.55           H  
ATOM   1613  HD1 TYR A  99       4.670  -0.648 -20.192  1.00  0.55           H  
ATOM   1614  HD2 TYR A  99       3.510   2.957 -22.119  1.00  0.55           H  
ATOM   1615  HE1 TYR A  99       3.589  -1.983 -21.967  1.00  0.55           H  
ATOM   1616  HE2 TYR A  99       2.427   1.635 -23.930  1.00  0.55           H  
ATOM   1617  HH  TYR A  99       2.310  -1.927 -23.780  1.00  0.55           H  
ATOM   1618  N   ASN A 100       6.477   4.024 -21.465  1.00  0.56           N  
ATOM   1619  CA  ASN A 100       6.785   4.812 -22.659  1.00  0.56           C  
ATOM   1620  C   ASN A 100       8.286   4.959 -22.918  1.00  0.56           C  
ATOM   1621  O   ASN A 100       8.727   4.935 -24.071  1.00  0.56           O  
ATOM   1622  CB  ASN A 100       6.131   6.177 -22.554  1.00  0.56           C  
ATOM   1623  CG  ASN A 100       6.223   6.972 -23.839  1.00  0.56           C  
ATOM   1624  OD1 ASN A 100       6.887   8.007 -23.916  1.00  0.56           O  
ATOM   1625  ND2 ASN A 100       5.570   6.480 -24.862  1.00  0.56           N  
ATOM   1626  H   ASN A 100       6.010   4.487 -20.698  1.00  0.56           H  
ATOM   1627  HA  ASN A 100       6.360   4.295 -23.520  1.00  0.56           H  
ATOM   1628 1HB  ASN A 100       5.079   6.063 -22.278  1.00  0.56           H  
ATOM   1629 2HB  ASN A 100       6.616   6.745 -21.760  1.00  0.56           H  
ATOM   1630 1HD2 ASN A 100       5.586   6.951 -25.743  1.00  0.56           H  
ATOM   1631 2HD2 ASN A 100       5.065   5.623 -24.763  1.00  0.56           H  
ATOM   1632  N   TYR A 101       9.068   5.083 -21.849  1.00  0.56           N  
ATOM   1633  CA  TYR A 101      10.511   5.220 -21.981  1.00  0.56           C  
ATOM   1634  C   TYR A 101      11.216   4.152 -21.141  1.00  0.56           C  
ATOM   1635  O   TYR A 101      11.773   4.483 -20.102  1.00  0.56           O  
ATOM   1636  CB  TYR A 101      11.014   6.587 -21.523  1.00  0.56           C  
ATOM   1637  CG  TYR A 101      10.492   7.783 -22.226  1.00  0.56           C  
ATOM   1638  CD1 TYR A 101       9.535   8.578 -21.626  1.00  0.56           C  
ATOM   1639  CD2 TYR A 101      10.980   8.103 -23.474  1.00  0.56           C  
ATOM   1640  CE1 TYR A 101       9.079   9.701 -22.283  1.00  0.56           C  
ATOM   1641  CE2 TYR A 101      10.519   9.218 -24.132  1.00  0.56           C  
ATOM   1642  CZ  TYR A 101       9.572  10.018 -23.538  1.00  0.56           C  
ATOM   1643  OH  TYR A 101       9.106  11.137 -24.191  1.00  0.56           O  
ATOM   1644  H   TYR A 101       8.647   5.124 -20.918  1.00  0.56           H  
ATOM   1645  HA  TYR A 101      10.774   5.119 -23.025  1.00  0.56           H  
ATOM   1646 1HB  TYR A 101      10.787   6.702 -20.464  1.00  0.56           H  
ATOM   1647 2HB  TYR A 101      12.098   6.600 -21.616  1.00  0.56           H  
ATOM   1648  HD1 TYR A 101       9.149   8.325 -20.636  1.00  0.56           H  
ATOM   1649  HD2 TYR A 101      11.732   7.469 -23.939  1.00  0.56           H  
ATOM   1650  HE1 TYR A 101       8.339  10.333 -21.825  1.00  0.56           H  
ATOM   1651  HE2 TYR A 101      10.904   9.468 -25.119  1.00  0.56           H  
ATOM   1652  HH  TYR A 101       9.513  11.191 -25.059  1.00  0.56           H  
ATOM   1653  N   PRO A 102      11.309   2.888 -21.599  1.00  0.57           N  
ATOM   1654  CA  PRO A 102      11.707   1.712 -20.826  1.00  0.57           C  
ATOM   1655  C   PRO A 102      13.101   1.777 -20.231  1.00  0.57           C  
ATOM   1656  O   PRO A 102      13.411   1.038 -19.303  1.00  0.57           O  
ATOM   1657  CB  PRO A 102      11.620   0.584 -21.861  1.00  0.57           C  
ATOM   1658  CG  PRO A 102      11.749   1.264 -23.199  1.00  0.57           C  
ATOM   1659  CD  PRO A 102      11.068   2.599 -23.025  1.00  0.57           C  
ATOM   1660  HA  PRO A 102      10.976   1.545 -20.027  1.00  0.57           H  
ATOM   1661 1HB  PRO A 102      12.422  -0.146 -21.681  1.00  0.57           H  
ATOM   1662 2HB  PRO A 102      10.671   0.051 -21.750  1.00  0.57           H  
ATOM   1663 1HG  PRO A 102      12.811   1.358 -23.475  1.00  0.57           H  
ATOM   1664 2HG  PRO A 102      11.272   0.653 -23.979  1.00  0.57           H  
ATOM   1665 1HD  PRO A 102      11.573   3.303 -23.687  1.00  0.57           H  
ATOM   1666 2HD  PRO A 102       9.984   2.526 -23.229  1.00  0.57           H  
ATOM   1667  N   TYR A 103      13.950   2.635 -20.769  1.00  0.57           N  
ATOM   1668  CA  TYR A 103      15.316   2.780 -20.292  1.00  0.57           C  
ATOM   1669  C   TYR A 103      15.403   3.792 -19.145  1.00  0.57           C  
ATOM   1670  O   TYR A 103      16.455   3.946 -18.525  1.00  0.57           O  
ATOM   1671  CB  TYR A 103      16.185   3.160 -21.485  1.00  0.57           C  
ATOM   1672  CG  TYR A 103      15.787   4.458 -22.110  1.00  0.57           C  
ATOM   1673  CD1 TYR A 103      16.361   5.629 -21.683  1.00  0.57           C  
ATOM   1674  CD2 TYR A 103      14.772   4.481 -23.065  1.00  0.57           C  
ATOM   1675  CE1 TYR A 103      15.968   6.821 -22.228  1.00  0.57           C  
ATOM   1676  CE2 TYR A 103      14.357   5.683 -23.598  1.00  0.57           C  
ATOM   1677  CZ  TYR A 103      14.955   6.853 -23.182  1.00  0.57           C  
ATOM   1678  OH  TYR A 103      14.546   8.065 -23.686  1.00  0.57           O  
ATOM   1679  H   TYR A 103      13.643   3.218 -21.530  1.00  0.57           H  
ATOM   1680  HA  TYR A 103      15.653   1.818 -19.908  1.00  0.57           H  
ATOM   1681 1HB  TYR A 103      17.227   3.239 -21.167  1.00  0.57           H  
ATOM   1682 2HB  TYR A 103      16.126   2.382 -22.244  1.00  0.57           H  
ATOM   1683  HD1 TYR A 103      17.135   5.607 -20.921  1.00  0.57           H  
ATOM   1684  HD2 TYR A 103      14.301   3.551 -23.380  1.00  0.57           H  
ATOM   1685  HE1 TYR A 103      16.437   7.741 -21.891  1.00  0.57           H  
ATOM   1686  HE2 TYR A 103      13.556   5.706 -24.339  1.00  0.57           H  
ATOM   1687  HH  TYR A 103      13.966   7.913 -24.441  1.00  0.57           H  
ATOM   1688  N   ARG A 104      14.286   4.463 -18.855  1.00  0.57           N  
ATOM   1689  CA  ARG A 104      14.251   5.460 -17.799  1.00  0.57           C  
ATOM   1690  C   ARG A 104      13.465   4.922 -16.613  1.00  0.57           C  
ATOM   1691  O   ARG A 104      12.473   4.206 -16.774  1.00  0.57           O  
ATOM   1692  CB  ARG A 104      13.609   6.740 -18.267  1.00  0.57           C  
ATOM   1693  CG  ARG A 104      14.302   7.438 -19.378  1.00  0.57           C  
ATOM   1694  CD  ARG A 104      13.635   8.724 -19.807  1.00  0.57           C  
ATOM   1695  NE  ARG A 104      14.376   9.377 -20.904  1.00  0.57           N  
ATOM   1696  CZ  ARG A 104      15.359  10.268 -20.697  1.00  0.57           C  
ATOM   1697  NH1 ARG A 104      15.640  10.606 -19.476  1.00  0.57           N  
ATOM   1698  NH2 ARG A 104      16.038  10.780 -21.706  1.00  0.57           N  
ATOM   1699  H   ARG A 104      13.434   4.287 -19.380  1.00  0.57           H  
ATOM   1700  HA  ARG A 104      15.264   5.672 -17.475  1.00  0.57           H  
ATOM   1701 1HB  ARG A 104      12.569   6.569 -18.541  1.00  0.57           H  
ATOM   1702 2HB  ARG A 104      13.643   7.409 -17.435  1.00  0.57           H  
ATOM   1703 1HG  ARG A 104      15.346   7.622 -19.129  1.00  0.57           H  
ATOM   1704 2HG  ARG A 104      14.231   6.764 -20.206  1.00  0.57           H  
ATOM   1705 1HD  ARG A 104      12.627   8.533 -20.139  1.00  0.57           H  
ATOM   1706 2HD  ARG A 104      13.613   9.412 -18.962  1.00  0.57           H  
ATOM   1707  HE  ARG A 104      14.197   9.085 -21.873  1.00  0.57           H  
ATOM   1708 1HH1 ARG A 104      15.110  10.213 -18.719  1.00  0.57           H  
ATOM   1709 2HH1 ARG A 104      16.411  11.239 -19.251  1.00  0.57           H  
ATOM   1710 1HH2 ARG A 104      15.818  10.507 -22.655  1.00  0.57           H  
ATOM   1711 2HH2 ARG A 104      16.779  11.444 -21.528  1.00  0.57           H  
ATOM   1712  N   TYR A 105      13.900   5.290 -15.424  1.00  0.57           N  
ATOM   1713  CA  TYR A 105      13.318   4.808 -14.187  1.00  0.57           C  
ATOM   1714  C   TYR A 105      12.786   5.882 -13.260  1.00  0.57           C  
ATOM   1715  O   TYR A 105      13.269   7.019 -13.257  1.00  0.57           O  
ATOM   1716  CB  TYR A 105      14.398   4.033 -13.445  1.00  0.57           C  
ATOM   1717  CG  TYR A 105      14.844   2.785 -14.093  1.00  0.57           C  
ATOM   1718  CD1 TYR A 105      15.746   2.784 -15.161  1.00  0.57           C  
ATOM   1719  CD2 TYR A 105      14.407   1.630 -13.568  1.00  0.57           C  
ATOM   1720  CE1 TYR A 105      16.151   1.584 -15.702  1.00  0.57           C  
ATOM   1721  CE2 TYR A 105      14.817   0.451 -14.070  1.00  0.57           C  
ATOM   1722  CZ  TYR A 105      15.671   0.405 -15.145  1.00  0.57           C  
ATOM   1723  OH  TYR A 105      16.028  -0.830 -15.680  1.00  0.57           O  
ATOM   1724  H   TYR A 105      14.706   5.901 -15.366  1.00  0.57           H  
ATOM   1725  HA  TYR A 105      12.494   4.151 -14.435  1.00  0.57           H  
ATOM   1726 1HB  TYR A 105      15.271   4.678 -13.310  1.00  0.57           H  
ATOM   1727 2HB  TYR A 105      14.028   3.782 -12.450  1.00  0.57           H  
ATOM   1728  HD1 TYR A 105      16.117   3.724 -15.578  1.00  0.57           H  
ATOM   1729  HD2 TYR A 105      13.716   1.664 -12.736  1.00  0.57           H  
ATOM   1730  HE1 TYR A 105      16.835   1.565 -16.551  1.00  0.57           H  
ATOM   1731  HE2 TYR A 105      14.451  -0.461 -13.638  1.00  0.57           H  
ATOM   1732  HH  TYR A 105      15.233  -1.398 -15.757  1.00  0.57           H  
ATOM   1733  N   ILE A 106      11.810   5.508 -12.429  1.00  0.57           N  
ATOM   1734  CA  ILE A 106      11.383   6.429 -11.392  1.00  0.57           C  
ATOM   1735  C   ILE A 106      12.527   6.553 -10.407  1.00  0.57           C  
ATOM   1736  O   ILE A 106      13.048   5.546  -9.934  1.00  0.57           O  
ATOM   1737  CB  ILE A 106      10.110   5.982 -10.634  1.00  0.57           C  
ATOM   1738  CG1 ILE A 106       8.860   5.924 -11.533  1.00  0.57           C  
ATOM   1739  CG2 ILE A 106       9.857   6.874  -9.586  1.00  0.57           C  
ATOM   1740  CD1 ILE A 106       7.611   5.350 -10.817  1.00  0.57           C  
ATOM   1741  H   ILE A 106      11.401   4.579 -12.518  1.00  0.57           H  
ATOM   1742  HA  ILE A 106      11.209   7.404 -11.819  1.00  0.57           H  
ATOM   1743  HB  ILE A 106      10.269   4.995 -10.222  1.00  0.57           H  
ATOM   1744 1HG1 ILE A 106       8.619   6.920 -11.861  1.00  0.57           H  
ATOM   1745 2HG1 ILE A 106       9.078   5.303 -12.407  1.00  0.57           H  
ATOM   1746 1HG2 ILE A 106       8.972   6.536  -9.052  1.00  0.57           H  
ATOM   1747 2HG2 ILE A 106      10.705   6.896  -8.910  1.00  0.57           H  
ATOM   1748 3HG2 ILE A 106       9.688   7.868 -10.000  1.00  0.57           H  
ATOM   1749 1HD1 ILE A 106       6.768   5.342 -11.492  1.00  0.57           H  
ATOM   1750 2HD1 ILE A 106       7.790   4.349 -10.474  1.00  0.57           H  
ATOM   1751 3HD1 ILE A 106       7.371   5.977  -9.960  1.00  0.57           H  
ATOM   1752  N   ARG A 107      12.922   7.781 -10.111  1.00  0.58           N  
ATOM   1753  CA  ARG A 107      14.037   8.012  -9.218  1.00  0.58           C  
ATOM   1754  C   ARG A 107      13.858   9.258  -8.411  1.00  0.58           C  
ATOM   1755  O   ARG A 107      13.091  10.151  -8.781  1.00  0.58           O  
ATOM   1756  CB  ARG A 107      15.318   8.261  -9.982  1.00  0.58           C  
ATOM   1757  CG  ARG A 107      15.366   9.608 -10.682  1.00  0.58           C  
ATOM   1758  CD  ARG A 107      16.728   9.912 -11.144  1.00  0.58           C  
ATOM   1759  NE  ARG A 107      17.697  10.075 -10.039  1.00  0.58           N  
ATOM   1760  CZ  ARG A 107      19.027  10.070 -10.246  1.00  0.58           C  
ATOM   1761  NH1 ARG A 107      19.486   9.952 -11.466  1.00  0.58           N  
ATOM   1762  NH2 ARG A 107      19.916  10.163  -9.269  1.00  0.58           N  
ATOM   1763  H   ARG A 107      12.463   8.562 -10.564  1.00  0.58           H  
ATOM   1764  HA  ARG A 107      14.133   7.172  -8.538  1.00  0.58           H  
ATOM   1765 1HB  ARG A 107      16.168   8.202  -9.302  1.00  0.58           H  
ATOM   1766 2HB  ARG A 107      15.446   7.487 -10.741  1.00  0.58           H  
ATOM   1767 1HG  ARG A 107      14.703   9.587 -11.554  1.00  0.58           H  
ATOM   1768 2HG  ARG A 107      15.048  10.397 -10.002  1.00  0.58           H  
ATOM   1769 1HD  ARG A 107      17.078   9.099 -11.780  1.00  0.58           H  
ATOM   1770 2HD  ARG A 107      16.710  10.840 -11.711  1.00  0.58           H  
ATOM   1771  HE  ARG A 107      17.353  10.199  -9.067  1.00  0.58           H  
ATOM   1772 1HH1 ARG A 107      18.860   9.870 -12.252  1.00  0.58           H  
ATOM   1773 2HH1 ARG A 107      20.506   9.944 -11.594  1.00  0.58           H  
ATOM   1774 1HH2 ARG A 107      19.652  10.224  -8.265  1.00  0.58           H  
ATOM   1775 2HH2 ARG A 107      20.904  10.094  -9.538  1.00  0.58           H  
ATOM   1776  N   HIS A 108      14.611   9.365  -7.337  1.00  0.59           N  
ATOM   1777  CA  HIS A 108      14.608  10.637  -6.649  1.00  0.59           C  
ATOM   1778  C   HIS A 108      15.762  11.539  -7.027  1.00  0.59           C  
ATOM   1779  O   HIS A 108      16.857  11.086  -7.366  1.00  0.59           O  
ATOM   1780  CB  HIS A 108      14.548  10.428  -5.155  1.00  0.59           C  
ATOM   1781  CG  HIS A 108      13.283   9.970  -4.839  1.00  0.59           C  
ATOM   1782  ND1 HIS A 108      12.197  10.765  -4.987  1.00  0.59           N  
ATOM   1783  CD2 HIS A 108      12.839   8.791  -4.415  1.00  0.59           C  
ATOM   1784  CE1 HIS A 108      11.139  10.114  -4.663  1.00  0.59           C  
ATOM   1785  NE2 HIS A 108      11.490   8.898  -4.304  1.00  0.59           N  
ATOM   1786  H   HIS A 108      15.159   8.567  -7.008  1.00  0.59           H  
ATOM   1787  HA  HIS A 108      13.702  11.174  -6.914  1.00  0.59           H  
ATOM   1788 1HB  HIS A 108      15.293   9.693  -4.841  1.00  0.59           H  
ATOM   1789 2HB  HIS A 108      14.737  11.365  -4.630  1.00  0.59           H  
ATOM   1790  HD1 HIS A 108      12.217  11.714  -5.334  1.00  0.59           H  
ATOM   1791  HD2 HIS A 108      13.343   7.856  -4.176  1.00  0.59           H  
ATOM   1792  HE1 HIS A 108      10.169  10.605  -4.695  1.00  0.59           H  
ATOM   1793  N   ARG A 109      15.486  12.837  -6.949  1.00  0.60           N  
ATOM   1794  CA  ARG A 109      16.466  13.902  -7.109  1.00  0.60           C  
ATOM   1795  C   ARG A 109      16.015  15.120  -6.325  1.00  0.60           C  
ATOM   1796  O   ARG A 109      14.891  15.577  -6.497  1.00  0.60           O  
ATOM   1797  CB  ARG A 109      16.646  14.282  -8.569  1.00  0.60           C  
ATOM   1798  CG  ARG A 109      17.646  15.394  -8.792  1.00  0.60           C  
ATOM   1799  CD  ARG A 109      17.839  15.715 -10.217  1.00  0.60           C  
ATOM   1800  NE  ARG A 109      18.691  16.885 -10.370  1.00  0.60           N  
ATOM   1801  CZ  ARG A 109      19.150  17.361 -11.544  1.00  0.60           C  
ATOM   1802  NH1 ARG A 109      18.847  16.751 -12.670  1.00  0.60           N  
ATOM   1803  NH2 ARG A 109      19.908  18.444 -11.564  1.00  0.60           N  
ATOM   1804  H   ARG A 109      14.517  13.095  -6.751  1.00  0.60           H  
ATOM   1805  HA  ARG A 109      17.424  13.563  -6.714  1.00  0.60           H  
ATOM   1806 1HB  ARG A 109      16.968  13.411  -9.142  1.00  0.60           H  
ATOM   1807 2HB  ARG A 109      15.719  14.612  -8.972  1.00  0.60           H  
ATOM   1808 1HG  ARG A 109      17.288  16.299  -8.301  1.00  0.60           H  
ATOM   1809 2HG  ARG A 109      18.609  15.115  -8.365  1.00  0.60           H  
ATOM   1810 1HD  ARG A 109      18.311  14.875 -10.724  1.00  0.60           H  
ATOM   1811 2HD  ARG A 109      16.873  15.930 -10.677  1.00  0.60           H  
ATOM   1812  HE  ARG A 109      18.937  17.397  -9.516  1.00  0.60           H  
ATOM   1813 1HH1 ARG A 109      18.268  15.923 -12.657  1.00  0.60           H  
ATOM   1814 2HH1 ARG A 109      19.194  17.110 -13.548  1.00  0.60           H  
ATOM   1815 1HH2 ARG A 109      20.137  18.913 -10.696  1.00  0.60           H  
ATOM   1816 2HH2 ARG A 109      20.254  18.802 -12.442  1.00  0.60           H  
ATOM   1817  N   ASP A 110      16.862  15.631  -5.437  1.00  0.60           N  
ATOM   1818  CA  ASP A 110      16.523  16.809  -4.629  1.00  0.60           C  
ATOM   1819  C   ASP A 110      15.166  16.649  -3.919  1.00  0.60           C  
ATOM   1820  O   ASP A 110      14.393  17.597  -3.799  1.00  0.60           O  
ATOM   1821  CB  ASP A 110      16.505  18.044  -5.531  1.00  0.60           C  
ATOM   1822  CG  ASP A 110      17.888  18.305  -6.161  1.00  0.60           C  
ATOM   1823  OD1 ASP A 110      18.872  18.052  -5.507  1.00  0.60           O  
ATOM   1824  OD2 ASP A 110      17.942  18.694  -7.310  1.00  0.60           O  
ATOM   1825  H   ASP A 110      17.773  15.205  -5.325  1.00  0.60           H  
ATOM   1826  HA  ASP A 110      17.292  16.939  -3.866  1.00  0.60           H  
ATOM   1827 1HB  ASP A 110      15.763  17.929  -6.324  1.00  0.60           H  
ATOM   1828 2HB  ASP A 110      16.217  18.916  -4.945  1.00  0.60           H  
ATOM   1829  N   PHE A 111      14.915  15.437  -3.430  1.00  0.60           N  
ATOM   1830  CA  PHE A 111      13.691  15.024  -2.739  1.00  0.60           C  
ATOM   1831  C   PHE A 111      12.385  15.147  -3.557  1.00  0.60           C  
ATOM   1832  O   PHE A 111      11.285  15.136  -2.988  1.00  0.60           O  
ATOM   1833  CB  PHE A 111      13.570  15.733  -1.392  1.00  0.60           C  
ATOM   1834  CG  PHE A 111      14.750  15.396  -0.489  1.00  0.60           C  
ATOM   1835  CD1 PHE A 111      15.780  16.302  -0.292  1.00  0.60           C  
ATOM   1836  CD2 PHE A 111      14.834  14.155   0.149  1.00  0.60           C  
ATOM   1837  CE1 PHE A 111      16.858  15.976   0.518  1.00  0.60           C  
ATOM   1838  CE2 PHE A 111      15.902  13.837   0.946  1.00  0.60           C  
ATOM   1839  CZ  PHE A 111      16.916  14.742   1.134  1.00  0.60           C  
ATOM   1840  H   PHE A 111      15.630  14.740  -3.565  1.00  0.60           H  
ATOM   1841  HA  PHE A 111      13.826  13.973  -2.509  1.00  0.60           H  
ATOM   1842 1HB  PHE A 111      13.524  16.812  -1.529  1.00  0.60           H  
ATOM   1843 2HB  PHE A 111      12.649  15.418  -0.891  1.00  0.60           H  
ATOM   1844  HD1 PHE A 111      15.735  17.276  -0.783  1.00  0.60           H  
ATOM   1845  HD2 PHE A 111      14.049  13.432   0.016  1.00  0.60           H  
ATOM   1846  HE1 PHE A 111      17.663  16.695   0.665  1.00  0.60           H  
ATOM   1847  HE2 PHE A 111      15.947  12.865   1.427  1.00  0.60           H  
ATOM   1848  HZ  PHE A 111      17.764  14.485   1.767  1.00  0.60           H  
ATOM   1849  N   GLU A 112      12.499  15.177  -4.888  1.00  0.59           N  
ATOM   1850  CA  GLU A 112      11.358  15.158  -5.806  1.00  0.59           C  
ATOM   1851  C   GLU A 112      11.406  13.870  -6.644  1.00  0.59           C  
ATOM   1852  O   GLU A 112      12.482  13.294  -6.842  1.00  0.59           O  
ATOM   1853  CB  GLU A 112      11.331  16.421  -6.673  1.00  0.59           C  
ATOM   1854  CG  GLU A 112      11.046  17.706  -5.908  1.00  0.59           C  
ATOM   1855  CD  GLU A 112      10.994  18.987  -6.777  1.00  0.59           C  
ATOM   1856  OE1 GLU A 112      11.542  19.001  -7.863  1.00  0.59           O  
ATOM   1857  OE2 GLU A 112      10.379  19.950  -6.335  1.00  0.59           O  
ATOM   1858  H   GLU A 112      13.427  15.246  -5.300  1.00  0.59           H  
ATOM   1859  HA  GLU A 112      10.445  15.153  -5.226  1.00  0.59           H  
ATOM   1860 1HB  GLU A 112      12.298  16.571  -7.064  1.00  0.59           H  
ATOM   1861 2HB  GLU A 112      10.630  16.311  -7.502  1.00  0.59           H  
ATOM   1862 1HG  GLU A 112      10.100  17.575  -5.403  1.00  0.59           H  
ATOM   1863 2HG  GLU A 112      11.816  17.827  -5.144  1.00  0.59           H  
ATOM   1864  N   LEU A 113      10.244  13.367  -7.074  1.00  0.58           N  
ATOM   1865  CA  LEU A 113      10.172  12.123  -7.860  1.00  0.58           C  
ATOM   1866  C   LEU A 113      10.234  12.447  -9.378  1.00  0.58           C  
ATOM   1867  O   LEU A 113       9.424  13.245  -9.863  1.00  0.58           O  
ATOM   1868  CB  LEU A 113       8.847  11.432  -7.497  1.00  0.58           C  
ATOM   1869  CG  LEU A 113       8.553  10.001  -7.957  1.00  0.58           C  
ATOM   1870  CD1 LEU A 113       9.447   9.095  -7.232  1.00  0.58           C  
ATOM   1871  CD2 LEU A 113       7.109   9.641  -7.642  1.00  0.58           C  
ATOM   1872  H   LEU A 113       9.366  13.851  -6.867  1.00  0.58           H  
ATOM   1873  HA  LEU A 113      11.015  11.482  -7.603  1.00  0.58           H  
ATOM   1874 1HB  LEU A 113       8.740  11.451  -6.418  1.00  0.58           H  
ATOM   1875 2HB  LEU A 113       8.053  12.046  -7.914  1.00  0.58           H  
ATOM   1876  HG  LEU A 113       8.747   9.900  -9.013  1.00  0.58           H  
ATOM   1877 1HD1 LEU A 113       9.253   8.104  -7.479  1.00  0.58           H  
ATOM   1878 2HD1 LEU A 113      10.495   9.338  -7.440  1.00  0.58           H  
ATOM   1879 3HD1 LEU A 113       9.232   9.203  -6.199  1.00  0.58           H  
ATOM   1880 1HD2 LEU A 113       6.912   8.613  -7.950  1.00  0.58           H  
ATOM   1881 2HD2 LEU A 113       6.952   9.737  -6.587  1.00  0.58           H  
ATOM   1882 3HD2 LEU A 113       6.437  10.304  -8.152  1.00  0.58           H  
ATOM   1883  N   TYR A 114      11.217  11.866 -10.093  1.00  0.57           N  
ATOM   1884  CA  TYR A 114      11.480  12.089 -11.536  1.00  0.57           C  
ATOM   1885  C   TYR A 114      11.674  10.808 -12.356  1.00  0.57           C  
ATOM   1886  O   TYR A 114      11.926   9.739 -11.807  1.00  0.57           O  
ATOM   1887  CB  TYR A 114      12.754  12.917 -11.766  1.00  0.57           C  
ATOM   1888  CG  TYR A 114      12.770  14.315 -11.278  1.00  0.57           C  
ATOM   1889  CD1 TYR A 114      13.175  14.598 -10.006  1.00  0.57           C  
ATOM   1890  CD2 TYR A 114      12.429  15.339 -12.146  1.00  0.57           C  
ATOM   1891  CE1 TYR A 114      13.235  15.905  -9.595  1.00  0.57           C  
ATOM   1892  CE2 TYR A 114      12.482  16.637 -11.731  1.00  0.57           C  
ATOM   1893  CZ  TYR A 114      12.875  16.929 -10.457  1.00  0.57           C  
ATOM   1894  OH  TYR A 114      12.926  18.248 -10.048  1.00  0.57           O  
ATOM   1895  H   TYR A 114      11.843  11.233  -9.599  1.00  0.57           H  
ATOM   1896  HA  TYR A 114      10.630  12.620 -11.961  1.00  0.57           H  
ATOM   1897 1HB  TYR A 114      13.591  12.396 -11.296  1.00  0.57           H  
ATOM   1898 2HB  TYR A 114      12.966  12.943 -12.836  1.00  0.57           H  
ATOM   1899  HD1 TYR A 114      13.465  13.791  -9.325  1.00  0.57           H  
ATOM   1900  HD2 TYR A 114      12.125  15.112 -13.164  1.00  0.57           H  
ATOM   1901  HE1 TYR A 114      13.576  16.128  -8.601  1.00  0.57           H  
ATOM   1902  HE2 TYR A 114      12.216  17.438 -12.414  1.00  0.57           H  
ATOM   1903  HH  TYR A 114      12.586  18.334  -9.123  1.00  0.57           H  
ATOM   1904  N   ILE A 115      11.578  10.931 -13.685  1.00  0.57           N  
ATOM   1905  CA  ILE A 115      11.910   9.836 -14.603  1.00  0.57           C  
ATOM   1906  C   ILE A 115      13.242  10.110 -15.304  1.00  0.57           C  
ATOM   1907  O   ILE A 115      13.374  11.113 -16.006  1.00  0.57           O  
ATOM   1908  CB  ILE A 115      10.833   9.650 -15.681  1.00  0.57           C  
ATOM   1909  CG1 ILE A 115       9.509   9.399 -15.092  1.00  0.57           C  
ATOM   1910  CG2 ILE A 115      11.199   8.583 -16.632  1.00  0.57           C  
ATOM   1911  CD1 ILE A 115       9.441   8.209 -14.227  1.00  0.57           C  
ATOM   1912  H   ILE A 115      11.322  11.836 -14.068  1.00  0.57           H  
ATOM   1913  HA  ILE A 115      11.999   8.918 -14.034  1.00  0.57           H  
ATOM   1914  HB  ILE A 115      10.741  10.580 -16.232  1.00  0.57           H  
ATOM   1915 1HG1 ILE A 115       9.199  10.278 -14.530  1.00  0.57           H  
ATOM   1916 2HG1 ILE A 115       8.830   9.242 -15.901  1.00  0.57           H  
ATOM   1917 1HG2 ILE A 115      10.438   8.497 -17.409  1.00  0.57           H  
ATOM   1918 2HG2 ILE A 115      12.128   8.868 -17.070  1.00  0.57           H  
ATOM   1919 3HG2 ILE A 115      11.298   7.627 -16.106  1.00  0.57           H  
ATOM   1920 1HD1 ILE A 115       8.431   8.097 -13.859  1.00  0.57           H  
ATOM   1921 2HD1 ILE A 115       9.730   7.317 -14.786  1.00  0.57           H  
ATOM   1922 3HD1 ILE A 115      10.112   8.355 -13.408  1.00  0.57           H  
ATOM   1923  N   GLU A 116      14.217   9.213 -15.138  1.00  0.58           N  
ATOM   1924  CA  GLU A 116      15.549   9.418 -15.731  1.00  0.58           C  
ATOM   1925  C   GLU A 116      16.305   8.093 -15.901  1.00  0.58           C  
ATOM   1926  O   GLU A 116      15.999   7.114 -15.227  1.00  0.58           O  
ATOM   1927  CB  GLU A 116      16.352  10.422 -14.877  1.00  0.58           C  
ATOM   1928  CG  GLU A 116      17.752  10.874 -15.419  1.00  0.58           C  
ATOM   1929  CD  GLU A 116      17.716  11.507 -16.799  1.00  0.58           C  
ATOM   1930  OE1 GLU A 116      17.657  10.756 -17.753  1.00  0.58           O  
ATOM   1931  OE2 GLU A 116      17.766  12.711 -16.907  1.00  0.58           O  
ATOM   1932  H   GLU A 116      14.026   8.398 -14.547  1.00  0.58           H  
ATOM   1933  HA  GLU A 116      15.416   9.851 -16.717  1.00  0.58           H  
ATOM   1934 1HB  GLU A 116      15.756  11.318 -14.703  1.00  0.58           H  
ATOM   1935 2HB  GLU A 116      16.530   9.971 -13.924  1.00  0.58           H  
ATOM   1936 1HG  GLU A 116      18.147  11.613 -14.724  1.00  0.58           H  
ATOM   1937 2HG  GLU A 116      18.442  10.040 -15.414  1.00  0.58           H  
ATOM   1938  N   ASN A 117      17.287   8.070 -16.799  1.00  0.59           N  
ATOM   1939  CA  ASN A 117      18.106   6.872 -17.003  1.00  0.59           C  
ATOM   1940  C   ASN A 117      19.004   6.682 -15.778  1.00  0.59           C  
ATOM   1941  O   ASN A 117      19.113   7.578 -14.942  1.00  0.59           O  
ATOM   1942  CB  ASN A 117      18.875   6.971 -18.334  1.00  0.59           C  
ATOM   1943  CG  ASN A 117      19.403   5.631 -18.871  1.00  0.59           C  
ATOM   1944  OD1 ASN A 117      19.392   4.597 -18.191  1.00  0.59           O  
ATOM   1945  ND2 ASN A 117      19.857   5.650 -20.100  1.00  0.59           N  
ATOM   1946  H   ASN A 117      17.489   8.931 -17.317  1.00  0.59           H  
ATOM   1947  HA  ASN A 117      17.460   5.997 -17.057  1.00  0.59           H  
ATOM   1948 1HB  ASN A 117      18.221   7.412 -19.089  1.00  0.59           H  
ATOM   1949 2HB  ASN A 117      19.720   7.647 -18.204  1.00  0.59           H  
ATOM   1950 1HD2 ASN A 117      20.211   4.810 -20.512  1.00  0.59           H  
ATOM   1951 2HD2 ASN A 117      19.844   6.498 -20.625  1.00  0.59           H  
ATOM   1952  N   ILE A 118      19.603   5.508 -15.649  1.00  0.60           N  
ATOM   1953  CA  ILE A 118      20.479   5.202 -14.516  1.00  0.60           C  
ATOM   1954  C   ILE A 118      21.917   4.928 -14.973  1.00  0.60           C  
ATOM   1955  O   ILE A 118      22.139   3.996 -15.746  1.00  0.60           O  
ATOM   1956  CB  ILE A 118      19.958   3.955 -13.763  1.00  0.60           C  
ATOM   1957  CG1 ILE A 118      18.577   4.129 -13.210  1.00  0.60           C  
ATOM   1958  CG2 ILE A 118      20.862   3.601 -12.672  1.00  0.60           C  
ATOM   1959  CD1 ILE A 118      18.055   2.812 -12.645  1.00  0.60           C  
ATOM   1960  H   ILE A 118      19.464   4.829 -16.391  1.00  0.60           H  
ATOM   1961  HA  ILE A 118      20.490   6.055 -13.842  1.00  0.60           H  
ATOM   1962  HB  ILE A 118      19.906   3.133 -14.463  1.00  0.60           H  
ATOM   1963 1HG1 ILE A 118      18.586   4.877 -12.415  1.00  0.60           H  
ATOM   1964 2HG1 ILE A 118      17.908   4.468 -13.998  1.00  0.60           H  
ATOM   1965 1HG2 ILE A 118      20.470   2.728 -12.200  1.00  0.60           H  
ATOM   1966 2HG2 ILE A 118      21.864   3.410 -13.055  1.00  0.60           H  
ATOM   1967 3HG2 ILE A 118      20.893   4.392 -11.976  1.00  0.60           H  
ATOM   1968 1HD1 ILE A 118      17.061   2.945 -12.259  1.00  0.60           H  
ATOM   1969 2HD1 ILE A 118      18.034   2.063 -13.432  1.00  0.60           H  
ATOM   1970 3HD1 ILE A 118      18.706   2.470 -11.846  1.00  0.60           H  
ATOM   1971  N   LYS A 119      22.903   5.716 -14.504  1.00  0.61           N  
ATOM   1972  CA  LYS A 119      24.275   5.485 -14.955  1.00  0.61           C  
ATOM   1973  C   LYS A 119      25.248   5.176 -13.815  1.00  0.61           C  
ATOM   1974  O   LYS A 119      26.113   4.304 -13.942  1.00  0.61           O  
ATOM   1975  CB  LYS A 119      24.765   6.703 -15.737  1.00  0.61           C  
ATOM   1976  CG  LYS A 119      23.989   6.971 -17.030  1.00  0.61           C  
ATOM   1977  CD  LYS A 119      24.546   8.176 -17.774  1.00  0.61           C  
ATOM   1978  CE  LYS A 119      23.774   8.446 -19.060  1.00  0.61           C  
ATOM   1979  NZ  LYS A 119      24.291   9.650 -19.771  1.00  0.61           N  
ATOM   1980  H   LYS A 119      22.731   6.488 -13.849  1.00  0.61           H  
ATOM   1981  HA  LYS A 119      24.280   4.626 -15.623  1.00  0.61           H  
ATOM   1982 1HB  LYS A 119      24.683   7.591 -15.104  1.00  0.61           H  
ATOM   1983 2HB  LYS A 119      25.817   6.575 -15.989  1.00  0.61           H  
ATOM   1984 1HG  LYS A 119      24.039   6.091 -17.674  1.00  0.61           H  
ATOM   1985 2HG  LYS A 119      22.941   7.160 -16.791  1.00  0.61           H  
ATOM   1986 1HD  LYS A 119      24.487   9.057 -17.133  1.00  0.61           H  
ATOM   1987 2HD  LYS A 119      25.593   7.998 -18.021  1.00  0.61           H  
ATOM   1988 1HE  LYS A 119      23.862   7.582 -19.718  1.00  0.61           H  
ATOM   1989 2HE  LYS A 119      22.721   8.601 -18.820  1.00  0.61           H  
ATOM   1990 1HZ  LYS A 119      23.759   9.799 -20.616  1.00  0.61           H  
ATOM   1991 2HZ  LYS A 119      24.203  10.458 -19.171  1.00  0.61           H  
ATOM   1992 3HZ  LYS A 119      25.263   9.510 -20.007  1.00  0.61           H  
ATOM   1993  N   THR A 120      25.101   5.893 -12.706  1.00  0.61           N  
ATOM   1994  CA  THR A 120      26.021   5.778 -11.574  1.00  0.61           C  
ATOM   1995  C   THR A 120      25.475   4.925 -10.438  1.00  0.61           C  
ATOM   1996  O   THR A 120      24.293   4.585 -10.414  1.00  0.61           O  
ATOM   1997  CB  THR A 120      26.353   7.174 -11.037  1.00  0.61           C  
ATOM   1998  OG1 THR A 120      25.148   7.787 -10.538  1.00  0.61           O  
ATOM   1999  CG2 THR A 120      26.911   8.032 -12.153  1.00  0.61           C  
ATOM   2000  H   THR A 120      24.350   6.590 -12.662  1.00  0.61           H  
ATOM   2001  HA  THR A 120      26.942   5.315 -11.928  1.00  0.61           H  
ATOM   2002  HB  THR A 120      27.080   7.097 -10.232  1.00  0.61           H  
ATOM   2003  HG1 THR A 120      24.565   8.007 -11.322  1.00  0.61           H  
ATOM   2004 1HG2 THR A 120      27.136   9.027 -11.771  1.00  0.61           H  
ATOM   2005 2HG2 THR A 120      27.819   7.578 -12.545  1.00  0.61           H  
ATOM   2006 3HG2 THR A 120      26.168   8.110 -12.949  1.00  0.61           H  
ATOM   2007  N   ASP A 121      26.336   4.596  -9.464  1.00  0.61           N  
ATOM   2008  CA  ASP A 121      25.879   3.808  -8.318  1.00  0.61           C  
ATOM   2009  C   ASP A 121      24.845   4.591  -7.511  1.00  0.61           C  
ATOM   2010  O   ASP A 121      23.912   4.015  -6.943  1.00  0.61           O  
ATOM   2011  CB  ASP A 121      27.060   3.417  -7.424  1.00  0.61           C  
ATOM   2012  CG  ASP A 121      26.767   2.196  -6.522  1.00  0.61           C  
ATOM   2013  OD1 ASP A 121      26.609   1.107  -7.060  1.00  0.61           O  
ATOM   2014  OD2 ASP A 121      26.675   2.355  -5.317  1.00  0.61           O  
ATOM   2015  H   ASP A 121      27.300   4.887  -9.527  1.00  0.61           H  
ATOM   2016  HA  ASP A 121      25.399   2.909  -8.678  1.00  0.61           H  
ATOM   2017 1HB  ASP A 121      27.928   3.192  -8.043  1.00  0.61           H  
ATOM   2018 2HB  ASP A 121      27.327   4.262  -6.787  1.00  0.61           H  
ATOM   2019  N   LEU A 122      24.998   5.914  -7.485  1.00  0.60           N  
ATOM   2020  CA  LEU A 122      24.057   6.758  -6.778  1.00  0.60           C  
ATOM   2021  C   LEU A 122      22.714   6.689  -7.473  1.00  0.60           C  
ATOM   2022  O   LEU A 122      21.684   6.514  -6.824  1.00  0.60           O  
ATOM   2023  CB  LEU A 122      24.541   8.201  -6.712  1.00  0.60           C  
ATOM   2024  CG  LEU A 122      23.582   9.149  -5.998  1.00  0.60           C  
ATOM   2025  CD1 LEU A 122      23.375   8.670  -4.568  1.00  0.60           C  
ATOM   2026  CD2 LEU A 122      24.150  10.554  -6.033  1.00  0.60           C  
ATOM   2027  H   LEU A 122      25.779   6.331  -7.968  1.00  0.60           H  
ATOM   2028  HA  LEU A 122      23.941   6.381  -5.763  1.00  0.60           H  
ATOM   2029 1HB  LEU A 122      25.498   8.231  -6.196  1.00  0.60           H  
ATOM   2030 2HB  LEU A 122      24.679   8.570  -7.731  1.00  0.60           H  
ATOM   2031  HG  LEU A 122      22.606   9.140  -6.501  1.00  0.60           H  
ATOM   2032 1HD1 LEU A 122      22.682   9.345  -4.069  1.00  0.60           H  
ATOM   2033 2HD1 LEU A 122      22.954   7.662  -4.577  1.00  0.60           H  
ATOM   2034 3HD1 LEU A 122      24.325   8.665  -4.041  1.00  0.60           H  
ATOM   2035 1HD2 LEU A 122      23.462  11.234  -5.527  1.00  0.60           H  
ATOM   2036 2HD2 LEU A 122      25.116  10.571  -5.529  1.00  0.60           H  
ATOM   2037 3HD2 LEU A 122      24.272  10.864  -7.072  1.00  0.60           H  
ATOM   2038  N   ASP A 123      22.726   6.804  -8.804  1.00  0.59           N  
ATOM   2039  CA  ASP A 123      21.484   6.753  -9.565  1.00  0.59           C  
ATOM   2040  C   ASP A 123      20.774   5.413  -9.310  1.00  0.59           C  
ATOM   2041  O   ASP A 123      19.550   5.356  -9.154  1.00  0.59           O  
ATOM   2042  CB  ASP A 123      21.801   6.835 -11.048  1.00  0.59           C  
ATOM   2043  CG  ASP A 123      22.336   8.134 -11.567  1.00  0.59           C  
ATOM   2044  OD1 ASP A 123      22.151   9.205 -10.993  1.00  0.59           O  
ATOM   2045  OD2 ASP A 123      23.097   8.010 -12.528  1.00  0.59           O  
ATOM   2046  H   ASP A 123      23.611   6.950  -9.295  1.00  0.59           H  
ATOM   2047  HA  ASP A 123      20.835   7.566  -9.254  1.00  0.59           H  
ATOM   2048 1HB  ASP A 123      22.494   6.044 -11.308  1.00  0.59           H  
ATOM   2049 2HB  ASP A 123      20.880   6.643 -11.588  1.00  0.59           H  
ATOM   2050  N   ARG A 124      21.564   4.331  -9.227  1.00  0.57           N  
ATOM   2051  CA  ARG A 124      20.995   3.019  -8.973  1.00  0.57           C  
ATOM   2052  C   ARG A 124      20.289   2.988  -7.635  1.00  0.57           C  
ATOM   2053  O   ARG A 124      19.193   2.432  -7.519  1.00  0.57           O  
ATOM   2054  CB  ARG A 124      22.074   1.939  -9.013  1.00  0.57           C  
ATOM   2055  CG  ARG A 124      22.560   1.603 -10.376  1.00  0.57           C  
ATOM   2056  CD  ARG A 124      23.394   0.349 -10.453  1.00  0.57           C  
ATOM   2057  NE  ARG A 124      24.721   0.486  -9.899  1.00  0.57           N  
ATOM   2058  CZ  ARG A 124      25.805   0.886 -10.603  1.00  0.57           C  
ATOM   2059  NH1 ARG A 124      25.707   1.199 -11.885  1.00  0.57           N  
ATOM   2060  NH2 ARG A 124      26.963   0.956  -9.989  1.00  0.57           N  
ATOM   2061  H   ARG A 124      22.568   4.427  -9.383  1.00  0.57           H  
ATOM   2062  HA  ARG A 124      20.268   2.802  -9.750  1.00  0.57           H  
ATOM   2063 1HB  ARG A 124      22.927   2.249  -8.426  1.00  0.57           H  
ATOM   2064 2HB  ARG A 124      21.686   1.026  -8.567  1.00  0.57           H  
ATOM   2065 1HG  ARG A 124      21.694   1.443 -10.936  1.00  0.57           H  
ATOM   2066 2HG  ARG A 124      23.123   2.432 -10.792  1.00  0.57           H  
ATOM   2067 1HD  ARG A 124      22.892  -0.446  -9.904  1.00  0.57           H  
ATOM   2068 2HD  ARG A 124      23.495   0.053 -11.495  1.00  0.57           H  
ATOM   2069  HE  ARG A 124      24.860   0.264  -8.912  1.00  0.57           H  
ATOM   2070 1HH1 ARG A 124      24.814   1.153 -12.352  1.00  0.57           H  
ATOM   2071 2HH1 ARG A 124      26.525   1.504 -12.397  1.00  0.57           H  
ATOM   2072 1HH2 ARG A 124      27.002   0.724  -8.977  1.00  0.57           H  
ATOM   2073 2HH2 ARG A 124      27.787   1.250 -10.484  1.00  0.57           H  
ATOM   2074  N   LYS A 125      20.866   3.632  -6.627  1.00  0.56           N  
ATOM   2075  CA  LYS A 125      20.223   3.663  -5.325  1.00  0.56           C  
ATOM   2076  C   LYS A 125      18.978   4.558  -5.340  1.00  0.56           C  
ATOM   2077  O   LYS A 125      17.935   4.190  -4.798  1.00  0.56           O  
ATOM   2078  CB  LYS A 125      21.210   4.136  -4.263  1.00  0.56           C  
ATOM   2079  CG  LYS A 125      22.318   3.167  -3.935  1.00  0.56           C  
ATOM   2080  CD  LYS A 125      23.184   3.710  -2.807  1.00  0.56           C  
ATOM   2081  CE  LYS A 125      24.242   2.707  -2.395  1.00  0.56           C  
ATOM   2082  NZ  LYS A 125      25.160   2.442  -3.505  1.00  0.56           N  
ATOM   2083  H   LYS A 125      21.784   4.068  -6.758  1.00  0.56           H  
ATOM   2084  HA  LYS A 125      19.897   2.657  -5.070  1.00  0.56           H  
ATOM   2085 1HB  LYS A 125      21.657   5.084  -4.575  1.00  0.56           H  
ATOM   2086 2HB  LYS A 125      20.679   4.308  -3.342  1.00  0.56           H  
ATOM   2087 1HG  LYS A 125      21.893   2.211  -3.635  1.00  0.56           H  
ATOM   2088 2HG  LYS A 125      22.942   3.008  -4.817  1.00  0.56           H  
ATOM   2089 1HD  LYS A 125      23.675   4.625  -3.145  1.00  0.56           H  
ATOM   2090 2HD  LYS A 125      22.557   3.950  -1.945  1.00  0.56           H  
ATOM   2091 1HE  LYS A 125      24.808   3.103  -1.554  1.00  0.56           H  
ATOM   2092 2HE  LYS A 125      23.767   1.773  -2.098  1.00  0.56           H  
ATOM   2093 1HZ  LYS A 125      25.880   1.781  -3.268  1.00  0.56           H  
ATOM   2094 2HZ  LYS A 125      24.642   2.070  -4.291  1.00  0.56           H  
ATOM   2095 3HZ  LYS A 125      25.614   3.302  -3.799  1.00  0.56           H  
ATOM   2096  N   ASP A 126      19.060   5.711  -6.006  1.00  0.54           N  
ATOM   2097  CA  ASP A 126      17.935   6.647  -6.065  1.00  0.54           C  
ATOM   2098  C   ASP A 126      16.700   6.076  -6.757  1.00  0.54           C  
ATOM   2099  O   ASP A 126      15.577   6.472  -6.438  1.00  0.54           O  
ATOM   2100  CB  ASP A 126      18.356   7.955  -6.717  1.00  0.54           C  
ATOM   2101  CG  ASP A 126      19.208   8.798  -5.793  1.00  0.54           C  
ATOM   2102  OD1 ASP A 126      19.256   8.456  -4.634  1.00  0.54           O  
ATOM   2103  OD2 ASP A 126      19.766   9.787  -6.226  1.00  0.54           O  
ATOM   2104  H   ASP A 126      19.942   5.960  -6.455  1.00  0.54           H  
ATOM   2105  HA  ASP A 126      17.651   6.881  -5.039  1.00  0.54           H  
ATOM   2106 1HB  ASP A 126      18.927   7.734  -7.621  1.00  0.54           H  
ATOM   2107 2HB  ASP A 126      17.479   8.525  -7.013  1.00  0.54           H  
ATOM   2108  N   ALA A 127      16.923   5.181  -7.725  1.00  0.54           N  
ATOM   2109  CA  ALA A 127      15.872   4.499  -8.481  1.00  0.54           C  
ATOM   2110  C   ALA A 127      15.407   3.178  -7.863  1.00  0.54           C  
ATOM   2111  O   ALA A 127      14.594   2.463  -8.466  1.00  0.54           O  
ATOM   2112  CB  ALA A 127      16.345   4.218  -9.873  1.00  0.54           C  
ATOM   2113  H   ALA A 127      17.893   4.967  -7.965  1.00  0.54           H  
ATOM   2114  HA  ALA A 127      15.016   5.155  -8.519  1.00  0.54           H  
ATOM   2115 1HB  ALA A 127      15.542   3.750 -10.436  1.00  0.54           H  
ATOM   2116 2HB  ALA A 127      16.637   5.149 -10.357  1.00  0.54           H  
ATOM   2117 3HB  ALA A 127      17.206   3.549  -9.821  1.00  0.54           H  
ATOM   2118  N   THR A 128      15.958   2.797  -6.720  1.00  0.55           N  
ATOM   2119  CA  THR A 128      15.587   1.527  -6.124  1.00  0.55           C  
ATOM   2120  C   THR A 128      14.737   1.783  -4.884  1.00  0.55           C  
ATOM   2121  O   THR A 128      15.051   2.664  -4.080  1.00  0.55           O  
ATOM   2122  CB  THR A 128      16.842   0.679  -5.833  1.00  0.55           C  
ATOM   2123  OG1 THR A 128      17.551   0.399  -7.070  1.00  0.55           O  
ATOM   2124  CG2 THR A 128      16.464  -0.582  -5.202  1.00  0.55           C  
ATOM   2125  H   THR A 128      16.628   3.392  -6.232  1.00  0.55           H  
ATOM   2126  HA  THR A 128      14.971   0.967  -6.823  1.00  0.55           H  
ATOM   2127  HB  THR A 128      17.508   1.229  -5.172  1.00  0.55           H  
ATOM   2128  HG1 THR A 128      18.040   1.209  -7.343  1.00  0.55           H  
ATOM   2129 1HG2 THR A 128      17.353  -1.178  -5.001  1.00  0.55           H  
ATOM   2130 2HG2 THR A 128      15.954  -0.368  -4.276  1.00  0.55           H  
ATOM   2131 3HG2 THR A 128      15.800  -1.121  -5.860  1.00  0.55           H  
ATOM   2132  N   PHE A 129      13.624   1.059  -4.780  1.00  0.57           N  
ATOM   2133  CA  PHE A 129      12.648   1.216  -3.716  1.00  0.57           C  
ATOM   2134  C   PHE A 129      12.299  -0.074  -2.996  1.00  0.57           C  
ATOM   2135  O   PHE A 129      12.423  -1.175  -3.537  1.00  0.57           O  
ATOM   2136  CB  PHE A 129      11.349   1.773  -4.302  1.00  0.57           C  
ATOM   2137  CG  PHE A 129      11.518   3.086  -4.939  1.00  0.57           C  
ATOM   2138  CD1 PHE A 129      11.873   3.188  -6.284  1.00  0.57           C  
ATOM   2139  CD2 PHE A 129      11.336   4.224  -4.212  1.00  0.57           C  
ATOM   2140  CE1 PHE A 129      12.038   4.421  -6.875  1.00  0.57           C  
ATOM   2141  CE2 PHE A 129      11.503   5.448  -4.790  1.00  0.57           C  
ATOM   2142  CZ  PHE A 129      11.854   5.560  -6.129  1.00  0.57           C  
ATOM   2143  H   PHE A 129      13.423   0.377  -5.499  1.00  0.57           H  
ATOM   2144  HA  PHE A 129      13.050   1.916  -2.989  1.00  0.57           H  
ATOM   2145 1HB  PHE A 129      10.960   1.076  -5.046  1.00  0.57           H  
ATOM   2146 2HB  PHE A 129      10.606   1.864  -3.509  1.00  0.57           H  
ATOM   2147  HD1 PHE A 129      12.025   2.274  -6.871  1.00  0.57           H  
ATOM   2148  HD2 PHE A 129      11.057   4.146  -3.158  1.00  0.57           H  
ATOM   2149  HE1 PHE A 129      12.316   4.481  -7.923  1.00  0.57           H  
ATOM   2150  HE2 PHE A 129      11.350   6.330  -4.189  1.00  0.57           H  
ATOM   2151  HZ  PHE A 129      11.984   6.544  -6.585  1.00  0.57           H  
ATOM   2152  N   ILE A 130      11.830   0.059  -1.773  1.00  0.61           N  
ATOM   2153  CA  ILE A 130      11.337  -1.090  -1.044  1.00  0.61           C  
ATOM   2154  C   ILE A 130       9.829  -0.957  -0.940  1.00  0.61           C  
ATOM   2155  O   ILE A 130       9.324   0.089  -0.535  1.00  0.61           O  
ATOM   2156  CB  ILE A 130      11.950  -1.171   0.360  1.00  0.61           C  
ATOM   2157  CG1 ILE A 130      13.463  -1.247   0.265  1.00  0.61           C  
ATOM   2158  CG2 ILE A 130      11.383  -2.364   1.110  1.00  0.61           C  
ATOM   2159  CD1 ILE A 130      14.146   0.123   0.315  1.00  0.61           C  
ATOM   2160  H   ILE A 130      11.804   0.987  -1.351  1.00  0.61           H  
ATOM   2161  HA  ILE A 130      11.574  -2.003  -1.589  1.00  0.61           H  
ATOM   2162  HB  ILE A 130      11.709  -0.270   0.906  1.00  0.61           H  
ATOM   2163 1HG1 ILE A 130      13.842  -1.856   1.082  1.00  0.61           H  
ATOM   2164 2HG1 ILE A 130      13.725  -1.716  -0.672  1.00  0.61           H  
ATOM   2165 1HG2 ILE A 130      11.812  -2.400   2.109  1.00  0.61           H  
ATOM   2166 2HG2 ILE A 130      10.299  -2.267   1.187  1.00  0.61           H  
ATOM   2167 3HG2 ILE A 130      11.626  -3.281   0.573  1.00  0.61           H  
ATOM   2168 1HD1 ILE A 130      15.218  -0.012   0.238  1.00  0.61           H  
ATOM   2169 2HD1 ILE A 130      13.801   0.741  -0.508  1.00  0.61           H  
ATOM   2170 3HD1 ILE A 130      13.909   0.620   1.260  1.00  0.61           H  
ATOM   2171  N   GLY A 131       9.081  -1.966  -1.367  1.00  0.69           N  
ATOM   2172  CA  GLY A 131       7.632  -1.844  -1.225  1.00  0.69           C  
ATOM   2173  C   GLY A 131       7.232  -2.337   0.165  1.00  0.69           C  
ATOM   2174  O   GLY A 131       7.675  -3.406   0.589  1.00  0.69           O  
ATOM   2175  H   GLY A 131       9.502  -2.807  -1.737  1.00  0.69           H  
ATOM   2176 1HA  GLY A 131       7.314  -0.809  -1.363  1.00  0.69           H  
ATOM   2177 2HA  GLY A 131       7.144  -2.443  -1.989  1.00  0.69           H  
ATOM   2178  N   ILE A 132       6.380  -1.578   0.856  1.00  0.84           N  
ATOM   2179  CA  ILE A 132       5.910  -1.964   2.185  1.00  0.84           C  
ATOM   2180  C   ILE A 132       4.395  -2.129   2.279  1.00  0.84           C  
ATOM   2181  O   ILE A 132       3.615  -1.226   1.960  1.00  0.84           O  
ATOM   2182  CB  ILE A 132       6.386  -0.955   3.249  1.00  0.84           C  
ATOM   2183  CG1 ILE A 132       7.890  -0.856   3.234  1.00  0.84           C  
ATOM   2184  CG2 ILE A 132       5.866  -1.323   4.618  1.00  0.84           C  
ATOM   2185  CD1 ILE A 132       8.369   0.287   2.418  1.00  0.84           C  
ATOM   2186  H   ILE A 132       6.081  -0.688   0.461  1.00  0.84           H  
ATOM   2187  HA  ILE A 132       6.355  -2.925   2.432  1.00  0.84           H  
ATOM   2188  HB  ILE A 132       6.025   0.008   2.983  1.00  0.84           H  
ATOM   2189 1HG1 ILE A 132       8.261  -0.737   4.249  1.00  0.84           H  
ATOM   2190 2HG1 ILE A 132       8.302  -1.775   2.822  1.00  0.84           H  
ATOM   2191 1HG2 ILE A 132       6.202  -0.593   5.344  1.00  0.84           H  
ATOM   2192 2HG2 ILE A 132       4.778  -1.343   4.602  1.00  0.84           H  
ATOM   2193 3HG2 ILE A 132       6.241  -2.307   4.897  1.00  0.84           H  
ATOM   2194 1HD1 ILE A 132       9.458   0.306   2.425  1.00  0.84           H  
ATOM   2195 2HD1 ILE A 132       8.011   0.177   1.413  1.00  0.84           H  
ATOM   2196 3HD1 ILE A 132       7.986   1.201   2.818  1.00  0.84           H  
ATOM   2197  N   LYS A 133       3.971  -3.312   2.710  1.00  1.06           N  
ATOM   2198  CA  LYS A 133       2.553  -3.592   2.896  1.00  1.06           C  
ATOM   2199  C   LYS A 133       2.055  -2.763   4.083  1.00  1.06           C  
ATOM   2200  O   LYS A 133       2.660  -2.790   5.153  1.00  1.06           O  
ATOM   2201  CB  LYS A 133       2.353  -5.093   3.102  1.00  1.06           C  
ATOM   2202  CG  LYS A 133       0.905  -5.583   3.171  1.00  1.06           C  
ATOM   2203  CD  LYS A 133       0.863  -7.126   3.215  1.00  1.06           C  
ATOM   2204  CE  LYS A 133      -0.562  -7.660   3.328  1.00  1.06           C  
ATOM   2205  NZ  LYS A 133      -1.353  -7.418   2.085  1.00  1.06           N  
ATOM   2206  H   LYS A 133       4.651  -4.025   2.935  1.00  1.06           H  
ATOM   2207  HA  LYS A 133       2.005  -3.280   2.006  1.00  1.06           H  
ATOM   2208 1HB  LYS A 133       2.843  -5.635   2.293  1.00  1.06           H  
ATOM   2209 2HB  LYS A 133       2.839  -5.392   4.031  1.00  1.06           H  
ATOM   2210 1HG  LYS A 133       0.426  -5.193   4.067  1.00  1.06           H  
ATOM   2211 2HG  LYS A 133       0.343  -5.233   2.301  1.00  1.06           H  
ATOM   2212 1HD  LYS A 133       1.313  -7.525   2.305  1.00  1.06           H  
ATOM   2213 2HD  LYS A 133       1.439  -7.481   4.068  1.00  1.06           H  
ATOM   2214 1HE  LYS A 133      -0.531  -8.729   3.525  1.00  1.06           H  
ATOM   2215 2HE  LYS A 133      -1.057  -7.164   4.157  1.00  1.06           H  
ATOM   2216 1HZ  LYS A 133      -2.290  -7.761   2.204  1.00  1.06           H  
ATOM   2217 2HZ  LYS A 133      -1.415  -6.404   1.890  1.00  1.06           H  
ATOM   2218 3HZ  LYS A 133      -0.925  -7.874   1.305  1.00  1.06           H  
ATOM   2219  N   VAL A 134       0.957  -2.040   3.892  1.00  1.38           N  
ATOM   2220  CA  VAL A 134       0.389  -1.141   4.902  1.00  1.38           C  
ATOM   2221  C   VAL A 134      -1.059  -1.479   5.242  1.00  1.38           C  
ATOM   2222  O   VAL A 134      -1.838  -0.595   5.606  1.00  1.38           O  
ATOM   2223  CB  VAL A 134       0.454   0.301   4.387  1.00  1.38           C  
ATOM   2224  CG1 VAL A 134       1.881   0.762   4.251  1.00  1.38           C  
ATOM   2225  CG2 VAL A 134      -0.214   0.336   3.048  1.00  1.38           C  
ATOM   2226  H   VAL A 134       0.493  -2.096   2.997  1.00  1.38           H  
ATOM   2227  HA  VAL A 134       0.986  -1.223   5.810  1.00  1.38           H  
ATOM   2228  HB  VAL A 134      -0.054   0.962   5.085  1.00  1.38           H  
ATOM   2229 1HG1 VAL A 134       1.892   1.777   3.872  1.00  1.38           H  
ATOM   2230 2HG1 VAL A 134       2.369   0.724   5.220  1.00  1.38           H  
ATOM   2231 3HG1 VAL A 134       2.403   0.122   3.564  1.00  1.38           H  
ATOM   2232 1HG2 VAL A 134      -0.189   1.329   2.644  1.00  1.38           H  
ATOM   2233 2HG2 VAL A 134       0.312  -0.338   2.387  1.00  1.38           H  
ATOM   2234 3HG2 VAL A 134      -1.252   0.008   3.155  1.00  1.38           H  
ATOM   2235  N   ASP A 135      -1.409  -2.739   5.070  1.00  1.77           N  
ATOM   2236  CA  ASP A 135      -2.762  -3.218   5.288  1.00  1.77           C  
ATOM   2237  C   ASP A 135      -3.047  -3.430   6.773  1.00  1.77           C  
ATOM   2238  O   ASP A 135      -4.202  -3.599   7.163  1.00  1.77           O  
ATOM   2239  OXT ASP A 135      -2.112  -3.746   7.510  1.00  1.77           O  
ATOM   2240  CB  ASP A 135      -2.952  -4.531   4.541  1.00  1.77           C  
ATOM   2241  CG  ASP A 135      -2.801  -4.363   3.025  1.00  1.77           C  
ATOM   2242  OD1 ASP A 135      -2.767  -3.251   2.563  1.00  1.77           O  
ATOM   2243  OD2 ASP A 135      -2.665  -5.370   2.347  1.00  1.77           O  
ATOM   2244  H   ASP A 135      -0.692  -3.389   4.784  1.00  1.77           H  
ATOM   2245  HA  ASP A 135      -3.463  -2.474   4.903  1.00  1.77           H  
ATOM   2246 1HB  ASP A 135      -2.227  -5.252   4.900  1.00  1.77           H  
ATOM   2247 2HB  ASP A 135      -3.946  -4.930   4.754  1.00  1.77           H  
ENDMDL

REMARK ID 675649 DOMAINID 667668 MODEL 2 2025-06-21_00000081_full_19
MODEL     2
ATOM      1  N   MET A   1       0.981   0.668  -0.942  1.00  0.77           N  
ATOM      2  CA  MET A   1       2.434   0.582  -0.905  1.00  0.77           C  
ATOM      3  C   MET A   1       3.135   1.909  -1.113  1.00  0.77           C  
ATOM      4  O   MET A   1       2.755   2.719  -1.965  1.00  0.77           O  
ATOM      5  CB  MET A   1       2.933  -0.453  -1.911  1.00  0.77           C  
ATOM      6  CG  MET A   1       4.445  -0.597  -1.962  1.00  0.77           C  
ATOM      7  SD  MET A   1       4.992  -1.938  -2.985  1.00  0.77           S  
ATOM      8  CE  MET A   1       4.781  -3.260  -1.800  1.00  0.77           C  
ATOM      9 1H   MET A   1       0.592  -0.234  -0.716  1.00  0.77           H  
ATOM     10 2H   MET A   1       0.668   1.345  -0.265  1.00  0.77           H  
ATOM     11 3H   MET A   1       0.667   0.941  -1.872  1.00  0.77           H  
ATOM     12  HA  MET A   1       2.717   0.235   0.088  1.00  0.77           H  
ATOM     13 1HB  MET A   1       2.511  -1.425  -1.672  1.00  0.77           H  
ATOM     14 2HB  MET A   1       2.588  -0.177  -2.911  1.00  0.77           H  
ATOM     15 1HG  MET A   1       4.898   0.321  -2.326  1.00  0.77           H  
ATOM     16 2HG  MET A   1       4.812  -0.767  -0.976  1.00  0.77           H  
ATOM     17 1HE  MET A   1       5.076  -4.206  -2.252  1.00  0.77           H  
ATOM     18 2HE  MET A   1       5.405  -3.065  -0.924  1.00  0.77           H  
ATOM     19 3HE  MET A   1       3.736  -3.313  -1.493  1.00  0.77           H  
ATOM     20  N   LYS A   2       4.150   2.153  -0.295  1.00  0.73           N  
ATOM     21  CA  LYS A   2       4.939   3.371  -0.434  1.00  0.73           C  
ATOM     22  C   LYS A   2       6.284   2.970  -1.009  1.00  0.73           C  
ATOM     23  O   LYS A   2       6.713   1.828  -0.850  1.00  0.73           O  
ATOM     24  CB  LYS A   2       5.040   4.128   0.900  1.00  0.73           C  
ATOM     25  CG  LYS A   2       5.685   3.390   2.038  1.00  0.73           C  
ATOM     26  CD  LYS A   2       5.607   4.200   3.355  1.00  0.73           C  
ATOM     27  CE  LYS A   2       6.315   3.471   4.504  1.00  0.73           C  
ATOM     28  NZ  LYS A   2       6.170   4.186   5.812  1.00  0.73           N  
ATOM     29  H   LYS A   2       4.414   1.451   0.402  1.00  0.73           H  
ATOM     30  HA  LYS A   2       4.459   4.035  -1.154  1.00  0.73           H  
ATOM     31 1HB  LYS A   2       5.608   5.048   0.740  1.00  0.73           H  
ATOM     32 2HB  LYS A   2       4.051   4.433   1.219  1.00  0.73           H  
ATOM     33 1HG  LYS A   2       5.191   2.427   2.172  1.00  0.73           H  
ATOM     34 2HG  LYS A   2       6.719   3.218   1.787  1.00  0.73           H  
ATOM     35 1HD  LYS A   2       6.085   5.170   3.207  1.00  0.73           H  
ATOM     36 2HD  LYS A   2       4.566   4.375   3.619  1.00  0.73           H  
ATOM     37 1HE  LYS A   2       5.909   2.475   4.600  1.00  0.73           H  
ATOM     38 2HE  LYS A   2       7.367   3.391   4.270  1.00  0.73           H  
ATOM     39 1HZ  LYS A   2       6.662   3.670   6.528  1.00  0.73           H  
ATOM     40 2HZ  LYS A   2       6.553   5.118   5.747  1.00  0.73           H  
ATOM     41 3HZ  LYS A   2       5.193   4.242   6.056  1.00  0.73           H  
ATOM     42  N   PHE A   3       6.941   3.884  -1.704  1.00  0.68           N  
ATOM     43  CA  PHE A   3       8.217   3.549  -2.326  1.00  0.68           C  
ATOM     44  C   PHE A   3       9.368   4.404  -1.837  1.00  0.68           C  
ATOM     45  O   PHE A   3       9.378   5.630  -1.996  1.00  0.68           O  
ATOM     46  CB  PHE A   3       8.062   3.649  -3.830  1.00  0.68           C  
ATOM     47  CG  PHE A   3       7.056   2.671  -4.349  1.00  0.68           C  
ATOM     48  CD1 PHE A   3       5.700   2.985  -4.371  1.00  0.68           C  
ATOM     49  CD2 PHE A   3       7.451   1.420  -4.773  1.00  0.68           C  
ATOM     50  CE1 PHE A   3       4.779   2.067  -4.809  1.00  0.68           C  
ATOM     51  CE2 PHE A   3       6.520   0.505  -5.214  1.00  0.68           C  
ATOM     52  CZ  PHE A   3       5.193   0.830  -5.231  1.00  0.68           C  
ATOM     53  H   PHE A   3       6.546   4.808  -1.815  1.00  0.68           H  
ATOM     54  HA  PHE A   3       8.457   2.514  -2.085  1.00  0.68           H  
ATOM     55 1HB  PHE A   3       7.729   4.635  -4.057  1.00  0.68           H  
ATOM     56 2HB  PHE A   3       9.013   3.481  -4.325  1.00  0.68           H  
ATOM     57  HD1 PHE A   3       5.368   3.968  -4.027  1.00  0.68           H  
ATOM     58  HD2 PHE A   3       8.512   1.159  -4.750  1.00  0.68           H  
ATOM     59  HE1 PHE A   3       3.727   2.314  -4.814  1.00  0.68           H  
ATOM     60  HE2 PHE A   3       6.832  -0.483  -5.545  1.00  0.68           H  
ATOM     61  HZ  PHE A   3       4.467   0.098  -5.571  1.00  0.68           H  
ATOM     62  N   GLU A   4      10.314   3.742  -1.177  1.00  0.65           N  
ATOM     63  CA  GLU A   4      11.445   4.423  -0.570  1.00  0.65           C  
ATOM     64  C   GLU A   4      12.592   4.519  -1.551  1.00  0.65           C  
ATOM     65  O   GLU A   4      12.899   3.556  -2.247  1.00  0.65           O  
ATOM     66  CB  GLU A   4      11.901   3.674   0.674  1.00  0.65           C  
ATOM     67  CG  GLU A   4      12.931   4.384   1.525  1.00  0.65           C  
ATOM     68  CD  GLU A   4      13.220   3.663   2.794  1.00  0.65           C  
ATOM     69  OE1 GLU A   4      12.472   2.776   3.144  1.00  0.65           O  
ATOM     70  OE2 GLU A   4      14.171   4.029   3.450  1.00  0.65           O  
ATOM     71  H   GLU A   4      10.244   2.725  -1.099  1.00  0.65           H  
ATOM     72  HA  GLU A   4      11.145   5.428  -0.288  1.00  0.65           H  
ATOM     73 1HB  GLU A   4      11.090   3.339   1.251  1.00  0.65           H  
ATOM     74 2HB  GLU A   4      12.402   2.775   0.338  1.00  0.65           H  
ATOM     75 1HG  GLU A   4      13.856   4.479   0.961  1.00  0.65           H  
ATOM     76 2HG  GLU A   4      12.571   5.391   1.753  1.00  0.65           H  
ATOM     77  N   SER A   5      13.219   5.674  -1.640  1.00  0.63           N  
ATOM     78  CA  SER A   5      14.390   5.779  -2.511  1.00  0.63           C  
ATOM     79  C   SER A   5      15.520   4.916  -1.991  1.00  0.63           C  
ATOM     80  O   SER A   5      15.749   4.881  -0.788  1.00  0.63           O  
ATOM     81  CB  SER A   5      14.878   7.195  -2.574  1.00  0.63           C  
ATOM     82  OG  SER A   5      16.099   7.302  -3.293  1.00  0.63           O  
ATOM     83  H   SER A   5      12.903   6.453  -1.054  1.00  0.63           H  
ATOM     84  HA  SER A   5      14.120   5.436  -3.513  1.00  0.63           H  
ATOM     85 1HB  SER A   5      14.151   7.792  -3.033  1.00  0.63           H  
ATOM     86 2HB  SER A   5      15.011   7.567  -1.561  1.00  0.63           H  
ATOM     87  HG  SER A   5      15.845   7.292  -4.237  1.00  0.63           H  
ATOM     88  N   SER A   6      16.280   4.271  -2.877  1.00  0.62           N  
ATOM     89  CA  SER A   6      17.444   3.516  -2.420  1.00  0.62           C  
ATOM     90  C   SER A   6      18.641   4.420  -2.138  1.00  0.62           C  
ATOM     91  O   SER A   6      19.645   3.962  -1.589  1.00  0.62           O  
ATOM     92  CB  SER A   6      17.876   2.499  -3.433  1.00  0.62           C  
ATOM     93  OG  SER A   6      18.474   3.103  -4.524  1.00  0.62           O  
ATOM     94  H   SER A   6      16.040   4.262  -3.868  1.00  0.62           H  
ATOM     95  HA  SER A   6      17.182   3.008  -1.496  1.00  0.62           H  
ATOM     96 1HB  SER A   6      18.575   1.811  -2.974  1.00  0.62           H  
ATOM     97 2HB  SER A   6      17.009   1.932  -3.754  1.00  0.62           H  
ATOM     98  HG  SER A   6      17.820   3.737  -4.887  1.00  0.62           H  
ATOM     99  N   ASN A   7      18.549   5.694  -2.543  1.00  0.62           N  
ATOM    100  CA  ASN A   7      19.622   6.652  -2.325  1.00  0.62           C  
ATOM    101  C   ASN A   7      19.259   7.480  -1.126  1.00  0.62           C  
ATOM    102  O   ASN A   7      19.965   7.521  -0.113  1.00  0.62           O  
ATOM    103  CB  ASN A   7      19.835   7.582  -3.512  1.00  0.62           C  
ATOM    104  CG  ASN A   7      20.984   8.557  -3.244  1.00  0.62           C  
ATOM    105  OD1 ASN A   7      21.645   8.466  -2.200  1.00  0.62           O  
ATOM    106  ND2 ASN A   7      21.222   9.475  -4.138  1.00  0.62           N  
ATOM    107  H   ASN A   7      17.688   6.028  -2.966  1.00  0.62           H  
ATOM    108  HA  ASN A   7      20.548   6.120  -2.105  1.00  0.62           H  
ATOM    109 1HB  ASN A   7      20.047   7.017  -4.409  1.00  0.62           H  
ATOM    110 2HB  ASN A   7      18.930   8.152  -3.709  1.00  0.62           H  
ATOM    111 1HD2 ASN A   7      21.952  10.138  -3.993  1.00  0.62           H  
ATOM    112 2HD2 ASN A   7      20.664   9.515  -4.990  1.00  0.62           H  
ATOM    113  N   TYR A   8      18.105   8.111  -1.206  1.00  0.63           N  
ATOM    114  CA  TYR A   8      17.720   8.996  -0.139  1.00  0.63           C  
ATOM    115  C   TYR A   8      16.913   8.173   0.846  1.00  0.63           C  
ATOM    116  O   TYR A   8      15.691   8.280   0.910  1.00  0.63           O  
ATOM    117  CB  TYR A   8      16.909  10.168  -0.689  1.00  0.63           C  
ATOM    118  CG  TYR A   8      17.607  10.970  -1.723  1.00  0.63           C  
ATOM    119  CD1 TYR A   8      17.428  10.643  -3.059  1.00  0.63           C  
ATOM    120  CD2 TYR A   8      18.435  12.014  -1.366  1.00  0.63           C  
ATOM    121  CE1 TYR A   8      18.072  11.356  -4.036  1.00  0.63           C  
ATOM    122  CE2 TYR A   8      19.085  12.737  -2.348  1.00  0.63           C  
ATOM    123  CZ  TYR A   8      18.906  12.408  -3.680  1.00  0.63           C  
ATOM    124  OH  TYR A   8      19.559  13.119  -4.661  1.00  0.63           O  
ATOM    125  H   TYR A   8      17.505   7.989  -2.017  1.00  0.63           H  
ATOM    126  HA  TYR A   8      18.609   9.371   0.368  1.00  0.63           H  
ATOM    127 1HB  TYR A   8      15.975   9.803  -1.113  1.00  0.63           H  
ATOM    128 2HB  TYR A   8      16.664  10.833   0.111  1.00  0.63           H  
ATOM    129  HD1 TYR A   8      16.776   9.814  -3.335  1.00  0.63           H  
ATOM    130  HD2 TYR A   8      18.576  12.267  -0.314  1.00  0.63           H  
ATOM    131  HE1 TYR A   8      17.934  11.092  -5.088  1.00  0.63           H  
ATOM    132  HE2 TYR A   8      19.741  13.563  -2.074  1.00  0.63           H  
ATOM    133  HH  TYR A   8      19.430  12.678  -5.514  1.00  0.63           H  
ATOM    134  N   ARG A   9      17.599   7.306   1.578  1.00  0.63           N  
ATOM    135  CA  ARG A   9      16.885   6.396   2.465  1.00  0.63           C  
ATOM    136  C   ARG A   9      16.103   7.204   3.478  1.00  0.63           C  
ATOM    137  O   ARG A   9      16.566   8.245   3.949  1.00  0.63           O  
ATOM    138  CB  ARG A   9      17.814   5.410   3.153  1.00  0.63           C  
ATOM    139  CG  ARG A   9      18.455   4.373   2.217  1.00  0.63           C  
ATOM    140  CD  ARG A   9      17.430   3.414   1.680  1.00  0.63           C  
ATOM    141  NE  ARG A   9      16.780   2.621   2.720  1.00  0.63           N  
ATOM    142  CZ  ARG A   9      17.258   1.458   3.212  1.00  0.63           C  
ATOM    143  NH1 ARG A   9      18.389   0.964   2.748  1.00  0.63           N  
ATOM    144  NH2 ARG A   9      16.598   0.805   4.155  1.00  0.63           N  
ATOM    145  H   ARG A   9      18.613   7.275   1.451  1.00  0.63           H  
ATOM    146  HA  ARG A   9      16.174   5.816   1.869  1.00  0.63           H  
ATOM    147 1HB  ARG A   9      18.613   5.949   3.655  1.00  0.63           H  
ATOM    148 2HB  ARG A   9      17.252   4.864   3.914  1.00  0.63           H  
ATOM    149 1HG  ARG A   9      18.913   4.887   1.364  1.00  0.63           H  
ATOM    150 2HG  ARG A   9      19.214   3.807   2.754  1.00  0.63           H  
ATOM    151 1HD  ARG A   9      16.661   3.980   1.191  1.00  0.63           H  
ATOM    152 2HD  ARG A   9      17.893   2.737   0.964  1.00  0.63           H  
ATOM    153  HE  ARG A   9      15.890   2.989   3.096  1.00  0.63           H  
ATOM    154 1HH1 ARG A   9      18.898   1.459   2.028  1.00  0.63           H  
ATOM    155 2HH1 ARG A   9      18.748   0.095   3.115  1.00  0.63           H  
ATOM    156 1HH2 ARG A   9      15.728   1.175   4.522  1.00  0.63           H  
ATOM    157 2HH2 ARG A   9      16.963  -0.062   4.515  1.00  0.63           H  
ATOM    158  N   GLY A  10      14.895   6.743   3.776  1.00  0.63           N  
ATOM    159  CA  GLY A  10      13.981   7.424   4.684  1.00  0.63           C  
ATOM    160  C   GLY A  10      13.031   8.373   3.939  1.00  0.63           C  
ATOM    161  O   GLY A  10      12.055   8.851   4.515  1.00  0.63           O  
ATOM    162  H   GLY A  10      14.599   5.847   3.382  1.00  0.63           H  
ATOM    163 1HA  GLY A  10      13.398   6.677   5.225  1.00  0.63           H  
ATOM    164 2HA  GLY A  10      14.553   7.984   5.423  1.00  0.63           H  
ATOM    165  N   TYR A  11      13.299   8.622   2.657  1.00  0.63           N  
ATOM    166  CA  TYR A  11      12.472   9.505   1.844  1.00  0.63           C  
ATOM    167  C   TYR A  11      11.574   8.681   0.932  1.00  0.63           C  
ATOM    168  O   TYR A  11      12.026   7.694   0.338  1.00  0.63           O  
ATOM    169  CB  TYR A  11      13.360  10.374   0.993  1.00  0.63           C  
ATOM    170  CG  TYR A  11      14.225  11.395   1.655  1.00  0.63           C  
ATOM    171  CD1 TYR A  11      15.289  11.010   2.437  1.00  0.63           C  
ATOM    172  CD2 TYR A  11      14.046  12.718   1.362  1.00  0.63           C  
ATOM    173  CE1 TYR A  11      16.146  11.939   2.962  1.00  0.63           C  
ATOM    174  CE2 TYR A  11      14.909  13.662   1.886  1.00  0.63           C  
ATOM    175  CZ  TYR A  11      15.952  13.276   2.683  1.00  0.63           C  
ATOM    176  OH  TYR A  11      16.812  14.217   3.196  1.00  0.63           O  
ATOM    177  H   TYR A  11      14.131   8.220   2.220  1.00  0.63           H  
ATOM    178  HA  TYR A  11      11.839  10.101   2.487  1.00  0.63           H  
ATOM    179 1HB  TYR A  11      13.958   9.781   0.335  1.00  0.63           H  
ATOM    180 2HB  TYR A  11      12.697  10.924   0.413  1.00  0.63           H  
ATOM    181  HD1 TYR A  11      15.448   9.966   2.641  1.00  0.63           H  
ATOM    182  HD2 TYR A  11      13.228  13.025   0.708  1.00  0.63           H  
ATOM    183  HE1 TYR A  11      16.980  11.616   3.586  1.00  0.63           H  
ATOM    184  HE2 TYR A  11      14.769  14.718   1.653  1.00  0.63           H  
ATOM    185  HH  TYR A  11      16.544  15.091   2.899  1.00  0.63           H  
ATOM    186  N   TYR A  12      10.323   9.114   0.778  1.00  0.63           N  
ATOM    187  CA  TYR A  12       9.350   8.366  -0.025  1.00  0.63           C  
ATOM    188  C   TYR A  12       8.705   9.121  -1.176  1.00  0.63           C  
ATOM    189  O   TYR A  12       8.548  10.346  -1.122  1.00  0.63           O  
ATOM    190  CB  TYR A  12       8.259   7.843   0.905  1.00  0.63           C  
ATOM    191  CG  TYR A  12       8.789   6.842   1.882  1.00  0.63           C  
ATOM    192  CD1 TYR A  12       9.401   7.248   3.061  1.00  0.63           C  
ATOM    193  CD2 TYR A  12       8.676   5.514   1.594  1.00  0.63           C  
ATOM    194  CE1 TYR A  12       9.916   6.304   3.926  1.00  0.63           C  
ATOM    195  CE2 TYR A  12       9.176   4.582   2.453  1.00  0.63           C  
ATOM    196  CZ  TYR A  12       9.805   4.960   3.611  1.00  0.63           C  
ATOM    197  OH  TYR A  12      10.347   4.003   4.455  1.00  0.63           O  
ATOM    198  H   TYR A  12      10.038   9.958   1.279  1.00  0.63           H  
ATOM    199  HA  TYR A  12       9.867   7.515  -0.461  1.00  0.63           H  
ATOM    200 1HB  TYR A  12       7.817   8.671   1.459  1.00  0.63           H  
ATOM    201 2HB  TYR A  12       7.468   7.372   0.317  1.00  0.63           H  
ATOM    202  HD1 TYR A  12       9.496   8.313   3.297  1.00  0.63           H  
ATOM    203  HD2 TYR A  12       8.193   5.201   0.672  1.00  0.63           H  
ATOM    204  HE1 TYR A  12      10.417   6.619   4.842  1.00  0.63           H  
ATOM    205  HE2 TYR A  12       9.087   3.524   2.207  1.00  0.63           H  
ATOM    206  HH  TYR A  12      10.950   3.409   3.936  1.00  0.63           H  
ATOM    207  N   ILE A  13       8.295   8.378  -2.220  1.00  0.63           N  
ATOM    208  CA  ILE A  13       7.570   9.012  -3.324  1.00  0.63           C  
ATOM    209  C   ILE A  13       6.254   9.528  -2.764  1.00  0.63           C  
ATOM    210  O   ILE A  13       5.518   8.775  -2.132  1.00  0.63           O  
ATOM    211  CB  ILE A  13       7.205   8.056  -4.509  1.00  0.63           C  
ATOM    212  CG1 ILE A  13       8.425   7.480  -5.241  1.00  0.63           C  
ATOM    213  CG2 ILE A  13       6.302   8.805  -5.510  1.00  0.63           C  
ATOM    214  CD1 ILE A  13       8.006   6.442  -6.348  1.00  0.63           C  
ATOM    215  H   ILE A  13       8.497   7.377  -2.228  1.00  0.63           H  
ATOM    216  HA  ILE A  13       8.149   9.856  -3.704  1.00  0.63           H  
ATOM    217  HB  ILE A  13       6.649   7.205  -4.113  1.00  0.63           H  
ATOM    218 1HG1 ILE A  13       8.995   8.280  -5.687  1.00  0.63           H  
ATOM    219 2HG1 ILE A  13       9.064   6.968  -4.514  1.00  0.63           H  
ATOM    220 1HG2 ILE A  13       6.013   8.136  -6.318  1.00  0.63           H  
ATOM    221 2HG2 ILE A  13       5.415   9.158  -5.013  1.00  0.63           H  
ATOM    222 3HG2 ILE A  13       6.842   9.654  -5.912  1.00  0.63           H  
ATOM    223 1HD1 ILE A  13       8.873   6.044  -6.837  1.00  0.63           H  
ATOM    224 2HD1 ILE A  13       7.445   5.634  -5.925  1.00  0.63           H  
ATOM    225 3HD1 ILE A  13       7.382   6.936  -7.087  1.00  0.63           H  
ATOM    226  N   ARG A  14       5.958  10.794  -3.005  1.00  0.64           N  
ATOM    227  CA  ARG A  14       4.749  11.426  -2.505  1.00  0.64           C  
ATOM    228  C   ARG A  14       4.117  12.362  -3.508  1.00  0.64           C  
ATOM    229  O   ARG A  14       4.805  13.044  -4.271  1.00  0.64           O  
ATOM    230  CB  ARG A  14       5.031  12.239  -1.252  1.00  0.64           C  
ATOM    231  CG  ARG A  14       3.790  12.882  -0.646  1.00  0.64           C  
ATOM    232  CD  ARG A  14       4.054  13.645   0.537  1.00  0.64           C  
ATOM    233  NE  ARG A  14       2.813  14.152   1.094  1.00  0.64           N  
ATOM    234  CZ  ARG A  14       2.687  14.886   2.204  1.00  0.64           C  
ATOM    235  NH1 ARG A  14       3.751  15.251   2.892  1.00  0.64           N  
ATOM    236  NH2 ARG A  14       1.478  15.222   2.600  1.00  0.64           N  
ATOM    237  H   ARG A  14       6.631  11.357  -3.515  1.00  0.64           H  
ATOM    238  HA  ARG A  14       4.025  10.655  -2.275  1.00  0.64           H  
ATOM    239 1HB  ARG A  14       5.487  11.597  -0.495  1.00  0.64           H  
ATOM    240 2HB  ARG A  14       5.747  13.036  -1.484  1.00  0.64           H  
ATOM    241 1HG  ARG A  14       3.359  13.588  -1.336  1.00  0.64           H  
ATOM    242 2HG  ARG A  14       3.063  12.115  -0.403  1.00  0.64           H  
ATOM    243 1HD  ARG A  14       4.550  13.048   1.263  1.00  0.64           H  
ATOM    244 2HD  ARG A  14       4.674  14.470   0.276  1.00  0.64           H  
ATOM    245  HE  ARG A  14       1.951  13.907   0.610  1.00  0.64           H  
ATOM    246 1HH1 ARG A  14       4.675  14.981   2.567  1.00  0.64           H  
ATOM    247 2HH1 ARG A  14       3.646  15.811   3.731  1.00  0.64           H  
ATOM    248 1HH2 ARG A  14       0.650  14.914   2.050  1.00  0.64           H  
ATOM    249 2HH2 ARG A  14       1.331  15.739   3.473  1.00  0.64           H  
ATOM    250  N   VAL A  15       2.795  12.384  -3.539  1.00  0.65           N  
ATOM    251  CA  VAL A  15       2.156  13.370  -4.384  1.00  0.65           C  
ATOM    252  C   VAL A  15       1.841  14.657  -3.630  1.00  0.65           C  
ATOM    253  O   VAL A  15       1.167  14.632  -2.598  1.00  0.65           O  
ATOM    254  CB  VAL A  15       0.867  12.825  -4.979  1.00  0.65           C  
ATOM    255  CG1 VAL A  15       0.209  13.950  -5.801  1.00  0.65           C  
ATOM    256  CG2 VAL A  15       1.206  11.611  -5.846  1.00  0.65           C  
ATOM    257  H   VAL A  15       2.244  11.763  -2.942  1.00  0.65           H  
ATOM    258  HA  VAL A  15       2.830  13.611  -5.204  1.00  0.65           H  
ATOM    259  HB  VAL A  15       0.179  12.533  -4.182  1.00  0.65           H  
ATOM    260 1HG1 VAL A  15      -0.694  13.620  -6.228  1.00  0.65           H  
ATOM    261 2HG1 VAL A  15      -0.004  14.796  -5.155  1.00  0.65           H  
ATOM    262 3HG1 VAL A  15       0.897  14.259  -6.591  1.00  0.65           H  
ATOM    263 1HG2 VAL A  15       0.322  11.194  -6.285  1.00  0.65           H  
ATOM    264 2HG2 VAL A  15       1.896  11.912  -6.636  1.00  0.65           H  
ATOM    265 3HG2 VAL A  15       1.672  10.868  -5.219  1.00  0.65           H  
ATOM    266  N   LYS A  16       2.334  15.773  -4.158  1.00  0.65           N  
ATOM    267  CA  LYS A  16       2.076  17.098  -3.597  1.00  0.65           C  
ATOM    268  C   LYS A  16       1.635  18.009  -4.723  1.00  0.65           C  
ATOM    269  O   LYS A  16       2.333  18.120  -5.729  1.00  0.65           O  
ATOM    270  CB  LYS A  16       3.305  17.716  -2.913  1.00  0.65           C  
ATOM    271  CG  LYS A  16       3.814  17.066  -1.609  1.00  0.65           C  
ATOM    272  CD  LYS A  16       5.009  17.896  -1.030  1.00  0.65           C  
ATOM    273  CE  LYS A  16       5.486  17.399   0.330  1.00  0.65           C  
ATOM    274  NZ  LYS A  16       6.722  18.125   0.813  1.00  0.65           N  
ATOM    275  H   LYS A  16       2.898  15.684  -5.007  1.00  0.65           H  
ATOM    276  HA  LYS A  16       1.263  17.031  -2.874  1.00  0.65           H  
ATOM    277 1HB  LYS A  16       4.115  17.698  -3.618  1.00  0.65           H  
ATOM    278 2HB  LYS A  16       3.098  18.765  -2.694  1.00  0.65           H  
ATOM    279 1HG  LYS A  16       3.008  17.012  -0.876  1.00  0.65           H  
ATOM    280 2HG  LYS A  16       4.160  16.054  -1.821  1.00  0.65           H  
ATOM    281 1HD  LYS A  16       5.857  17.826  -1.698  1.00  0.65           H  
ATOM    282 2HD  LYS A  16       4.723  18.942  -0.943  1.00  0.65           H  
ATOM    283 1HE  LYS A  16       4.688  17.539   1.054  1.00  0.65           H  
ATOM    284 2HE  LYS A  16       5.718  16.359   0.261  1.00  0.65           H  
ATOM    285 1HZ  LYS A  16       7.009  17.749   1.703  1.00  0.65           H  
ATOM    286 2HZ  LYS A  16       7.511  17.968   0.156  1.00  0.65           H  
ATOM    287 3HZ  LYS A  16       6.550  19.105   0.900  1.00  0.65           H  
ATOM    288  N   SER A  17       0.465  18.627  -4.581  1.00  0.65           N  
ATOM    289  CA  SER A  17      -0.089  19.489  -5.629  1.00  0.65           C  
ATOM    290  C   SER A  17      -0.078  18.794  -6.994  1.00  0.65           C  
ATOM    291  O   SER A  17       0.238  19.407  -8.014  1.00  0.65           O  
ATOM    292  CB  SER A  17       0.682  20.790  -5.705  1.00  0.65           C  
ATOM    293  OG  SER A  17       0.609  21.487  -4.488  1.00  0.65           O  
ATOM    294  H   SER A  17      -0.055  18.497  -3.724  1.00  0.65           H  
ATOM    295  HA  SER A  17      -1.127  19.715  -5.374  1.00  0.65           H  
ATOM    296 1HB  SER A  17       1.724  20.594  -5.957  1.00  0.65           H  
ATOM    297 2HB  SER A  17       0.267  21.404  -6.502  1.00  0.65           H  
ATOM    298  HG  SER A  17       1.047  22.329  -4.640  1.00  0.65           H  
ATOM    299  N   PHE A  18      -0.431  17.511  -6.997  1.00  0.65           N  
ATOM    300  CA  PHE A  18      -0.463  16.669  -8.189  1.00  0.65           C  
ATOM    301  C   PHE A  18       0.874  16.495  -8.932  1.00  0.65           C  
ATOM    302  O   PHE A  18       0.879  16.103 -10.098  1.00  0.65           O  
ATOM    303  CB  PHE A  18      -1.568  17.140  -9.141  1.00  0.65           C  
ATOM    304  CG  PHE A  18      -2.922  16.941  -8.513  1.00  0.65           C  
ATOM    305  CD1 PHE A  18      -3.645  17.990  -7.977  1.00  0.65           C  
ATOM    306  CD2 PHE A  18      -3.458  15.670  -8.448  1.00  0.65           C  
ATOM    307  CE1 PHE A  18      -4.881  17.756  -7.392  1.00  0.65           C  
ATOM    308  CE2 PHE A  18      -4.673  15.433  -7.865  1.00  0.65           C  
ATOM    309  CZ  PHE A  18      -5.390  16.474  -7.339  1.00  0.65           C  
ATOM    310  H   PHE A  18      -0.679  17.099  -6.111  1.00  0.65           H  
ATOM    311  HA  PHE A  18      -0.769  15.680  -7.861  1.00  0.65           H  
ATOM    312 1HB  PHE A  18      -1.445  18.188  -9.399  1.00  0.65           H  
ATOM    313 2HB  PHE A  18      -1.529  16.560 -10.065  1.00  0.65           H  
ATOM    314  HD1 PHE A  18      -3.236  19.001  -8.018  1.00  0.65           H  
ATOM    315  HD2 PHE A  18      -2.892  14.850  -8.875  1.00  0.65           H  
ATOM    316  HE1 PHE A  18      -5.449  18.584  -6.971  1.00  0.65           H  
ATOM    317  HE2 PHE A  18      -5.071  14.420  -7.822  1.00  0.65           H  
ATOM    318  HZ  PHE A  18      -6.359  16.289  -6.879  1.00  0.65           H  
ATOM    319  N   SER A  19       2.004  16.704  -8.254  1.00  0.65           N  
ATOM    320  CA  SER A  19       3.310  16.429  -8.852  1.00  0.65           C  
ATOM    321  C   SER A  19       4.011  15.346  -8.034  1.00  0.65           C  
ATOM    322  O   SER A  19       3.837  15.276  -6.812  1.00  0.65           O  
ATOM    323  CB  SER A  19       4.166  17.687  -8.895  1.00  0.65           C  
ATOM    324  OG  SER A  19       3.597  18.671  -9.725  1.00  0.65           O  
ATOM    325  H   SER A  19       1.971  17.091  -7.315  1.00  0.65           H  
ATOM    326  HA  SER A  19       3.171  16.072  -9.867  1.00  0.65           H  
ATOM    327 1HB  SER A  19       4.276  18.080  -7.882  1.00  0.65           H  
ATOM    328 2HB  SER A  19       5.162  17.430  -9.255  1.00  0.65           H  
ATOM    329  HG  SER A  19       2.793  18.970  -9.278  1.00  0.65           H  
ATOM    330  N   GLY A  20       4.809  14.489  -8.678  1.00  0.64           N  
ATOM    331  CA  GLY A  20       5.537  13.489  -7.906  1.00  0.64           C  
ATOM    332  C   GLY A  20       6.811  14.086  -7.330  1.00  0.64           C  
ATOM    333  O   GLY A  20       7.634  14.638  -8.071  1.00  0.64           O  
ATOM    334  H   GLY A  20       4.944  14.520  -9.689  1.00  0.64           H  
ATOM    335 1HA  GLY A  20       4.909  13.107  -7.098  1.00  0.64           H  
ATOM    336 2HA  GLY A  20       5.786  12.646  -8.551  1.00  0.64           H  
ATOM    337  N   ARG A  21       6.971  13.960  -6.015  1.00  0.65           N  
ATOM    338  CA  ARG A  21       8.127  14.475  -5.295  1.00  0.65           C  
ATOM    339  C   ARG A  21       8.634  13.438  -4.320  1.00  0.65           C  
ATOM    340  O   ARG A  21       7.960  12.435  -4.086  1.00  0.65           O  
ATOM    341  CB  ARG A  21       7.772  15.742  -4.537  1.00  0.65           C  
ATOM    342  CG  ARG A  21       7.296  16.890  -5.442  1.00  0.65           C  
ATOM    343  CD  ARG A  21       6.981  18.125  -4.696  1.00  0.65           C  
ATOM    344  NE  ARG A  21       6.374  19.126  -5.566  1.00  0.65           N  
ATOM    345  CZ  ARG A  21       7.088  19.980  -6.314  1.00  0.65           C  
ATOM    346  NH1 ARG A  21       8.389  19.925  -6.244  1.00  0.65           N  
ATOM    347  NH2 ARG A  21       6.499  20.848  -7.117  1.00  0.65           N  
ATOM    348  H   ARG A  21       6.231  13.518  -5.471  1.00  0.65           H  
ATOM    349  HA  ARG A  21       8.910  14.688  -6.003  1.00  0.65           H  
ATOM    350 1HB  ARG A  21       6.982  15.526  -3.812  1.00  0.65           H  
ATOM    351 2HB  ARG A  21       8.645  16.089  -3.975  1.00  0.65           H  
ATOM    352 1HG  ARG A  21       8.067  17.114  -6.182  1.00  0.65           H  
ATOM    353 2HG  ARG A  21       6.380  16.588  -5.954  1.00  0.65           H  
ATOM    354 1HD  ARG A  21       6.301  17.897  -3.909  1.00  0.65           H  
ATOM    355 2HD  ARG A  21       7.898  18.542  -4.277  1.00  0.65           H  
ATOM    356  HE  ARG A  21       5.359  19.162  -5.626  1.00  0.65           H  
ATOM    357 1HH1 ARG A  21       8.828  19.255  -5.632  1.00  0.65           H  
ATOM    358 2HH1 ARG A  21       8.981  20.521  -6.834  1.00  0.65           H  
ATOM    359 1HH2 ARG A  21       5.493  20.883  -7.175  1.00  0.65           H  
ATOM    360 2HH2 ARG A  21       7.063  21.473  -7.678  1.00  0.65           H  
ATOM    361  N   ILE A  22       9.827  13.639  -3.785  1.00  0.66           N  
ATOM    362  CA  ILE A  22      10.285  12.751  -2.728  1.00  0.66           C  
ATOM    363  C   ILE A  22      10.586  13.519  -1.433  1.00  0.66           C  
ATOM    364  O   ILE A  22      11.281  14.538  -1.438  1.00  0.66           O  
ATOM    365  CB  ILE A  22      11.429  11.860  -3.218  1.00  0.66           C  
ATOM    366  CG1 ILE A  22      11.849  11.042  -2.130  1.00  0.66           C  
ATOM    367  CG2 ILE A  22      12.515  12.648  -3.758  1.00  0.66           C  
ATOM    368  CD1 ILE A  22      12.635   9.902  -2.502  1.00  0.66           C  
ATOM    369  H   ILE A  22      10.390  14.446  -4.059  1.00  0.66           H  
ATOM    370  HA  ILE A  22       9.472  12.073  -2.496  1.00  0.66           H  
ATOM    371  HB  ILE A  22      11.052  11.191  -3.984  1.00  0.66           H  
ATOM    372 1HG1 ILE A  22      12.442  11.676  -1.506  1.00  0.66           H  
ATOM    373 2HG1 ILE A  22      10.995  10.705  -1.581  1.00  0.66           H  
ATOM    374 1HG2 ILE A  22      13.319  12.000  -4.089  1.00  0.66           H  
ATOM    375 2HG2 ILE A  22      12.141  13.223  -4.594  1.00  0.66           H  
ATOM    376 3HG2 ILE A  22      12.865  13.297  -2.983  1.00  0.66           H  
ATOM    377 1HD1 ILE A  22      12.928   9.356  -1.628  1.00  0.66           H  
ATOM    378 2HD1 ILE A  22      12.028   9.266  -3.121  1.00  0.66           H  
ATOM    379 3HD1 ILE A  22      13.524  10.224  -3.043  1.00  0.66           H  
ATOM    380  N   ASP A  23      10.059  12.986  -0.318  1.00  0.68           N  
ATOM    381  CA  ASP A  23      10.103  13.665   0.981  1.00  0.68           C  
ATOM    382  C   ASP A  23      10.429  12.762   2.190  1.00  0.68           C  
ATOM    383  O   ASP A  23       9.927  11.638   2.268  1.00  0.68           O  
ATOM    384  CB  ASP A  23       8.745  14.341   1.229  1.00  0.68           C  
ATOM    385  CG  ASP A  23       8.458  15.537   0.289  1.00  0.68           C  
ATOM    386  OD1 ASP A  23       7.844  15.307  -0.721  1.00  0.68           O  
ATOM    387  OD2 ASP A  23       8.723  16.685   0.642  1.00  0.68           O  
ATOM    388  H   ASP A  23       9.541  12.108  -0.422  1.00  0.68           H  
ATOM    389  HA  ASP A  23      10.850  14.439   0.877  1.00  0.68           H  
ATOM    390 1HB  ASP A  23       7.950  13.601   1.089  1.00  0.68           H  
ATOM    391 2HB  ASP A  23       8.676  14.680   2.265  1.00  0.68           H  
ATOM    392  N   PRO A  24      11.287  13.234   3.137  1.00  0.70           N  
ATOM    393  CA  PRO A  24      11.748  12.553   4.355  1.00  0.70           C  
ATOM    394  C   PRO A  24      10.648  12.377   5.392  1.00  0.70           C  
ATOM    395  O   PRO A  24      10.791  11.621   6.353  1.00  0.70           O  
ATOM    396  CB  PRO A  24      12.803  13.504   4.902  1.00  0.70           C  
ATOM    397  CG  PRO A  24      12.388  14.875   4.409  1.00  0.70           C  
ATOM    398  CD  PRO A  24      11.744  14.654   3.063  1.00  0.70           C  
ATOM    399  HA  PRO A  24      12.200  11.587   4.103  1.00  0.70           H  
ATOM    400 1HB  PRO A  24      12.813  13.442   5.998  1.00  0.70           H  
ATOM    401 2HB  PRO A  24      13.793  13.196   4.567  1.00  0.70           H  
ATOM    402 1HG  PRO A  24      11.700  15.339   5.134  1.00  0.70           H  
ATOM    403 2HG  PRO A  24      13.271  15.529   4.349  1.00  0.70           H  
ATOM    404 1HD  PRO A  24      10.885  15.338   2.980  1.00  0.70           H  
ATOM    405 2HD  PRO A  24      12.464  14.826   2.275  1.00  0.70           H  
ATOM    406  N   TYR A  25       9.572  13.131   5.227  1.00  0.73           N  
ATOM    407  CA  TYR A  25       8.457  13.091   6.144  1.00  0.73           C  
ATOM    408  C   TYR A  25       7.174  13.219   5.370  1.00  0.73           C  
ATOM    409  O   TYR A  25       7.015  14.124   4.546  1.00  0.73           O  
ATOM    410  CB  TYR A  25       8.567  14.206   7.179  1.00  0.73           C  
ATOM    411  CG  TYR A  25       7.417  14.245   8.162  1.00  0.73           C  
ATOM    412  CD1 TYR A  25       7.350  13.315   9.185  1.00  0.73           C  
ATOM    413  CD2 TYR A  25       6.436  15.222   8.048  1.00  0.73           C  
ATOM    414  CE1 TYR A  25       6.309  13.357  10.089  1.00  0.73           C  
ATOM    415  CE2 TYR A  25       5.399  15.266   8.954  1.00  0.73           C  
ATOM    416  CZ  TYR A  25       5.332  14.337   9.972  1.00  0.73           C  
ATOM    417  OH  TYR A  25       4.298  14.378  10.885  1.00  0.73           O  
ATOM    418  H   TYR A  25       9.509  13.744   4.433  1.00  0.73           H  
ATOM    419  HA  TYR A  25       8.447  12.127   6.652  1.00  0.73           H  
ATOM    420 1HB  TYR A  25       9.494  14.085   7.742  1.00  0.73           H  
ATOM    421 2HB  TYR A  25       8.615  15.168   6.671  1.00  0.73           H  
ATOM    422  HD1 TYR A  25       8.121  12.550   9.276  1.00  0.73           H  
ATOM    423  HD2 TYR A  25       6.489  15.955   7.244  1.00  0.73           H  
ATOM    424  HE1 TYR A  25       6.256  12.625  10.893  1.00  0.73           H  
ATOM    425  HE2 TYR A  25       4.632  16.035   8.865  1.00  0.73           H  
ATOM    426  HH  TYR A  25       4.414  13.669  11.525  1.00  0.73           H  
ATOM    427  N   VAL A  26       6.251  12.321   5.651  1.00  0.74           N  
ATOM    428  CA  VAL A  26       4.982  12.331   4.972  1.00  0.74           C  
ATOM    429  C   VAL A  26       3.825  12.427   5.962  1.00  0.74           C  
ATOM    430  O   VAL A  26       3.754  11.673   6.934  1.00  0.74           O  
ATOM    431  CB  VAL A  26       4.843  11.079   4.106  1.00  0.74           C  
ATOM    432  CG1 VAL A  26       3.501  11.129   3.447  1.00  0.74           C  
ATOM    433  CG2 VAL A  26       6.022  10.988   3.080  1.00  0.74           C  
ATOM    434  H   VAL A  26       6.444  11.613   6.344  1.00  0.74           H  
ATOM    435  HA  VAL A  26       4.945  13.198   4.320  1.00  0.74           H  
ATOM    436  HB  VAL A  26       4.849  10.196   4.746  1.00  0.74           H  
ATOM    437 1HG1 VAL A  26       3.328  10.250   2.869  1.00  0.74           H  
ATOM    438 2HG1 VAL A  26       2.778  11.192   4.207  1.00  0.74           H  
ATOM    439 3HG1 VAL A  26       3.413  11.982   2.825  1.00  0.74           H  
ATOM    440 1HG2 VAL A  26       5.906  10.092   2.474  1.00  0.74           H  
ATOM    441 2HG2 VAL A  26       6.031  11.856   2.438  1.00  0.74           H  
ATOM    442 3HG2 VAL A  26       6.975  10.933   3.608  1.00  0.74           H  
ATOM    443  N   ASN A  27       2.933  13.375   5.702  1.00  0.75           N  
ATOM    444  CA  ASN A  27       1.771  13.639   6.532  1.00  0.75           C  
ATOM    445  C   ASN A  27       0.666  14.313   5.700  1.00  0.75           C  
ATOM    446  O   ASN A  27       0.836  15.464   5.282  1.00  0.75           O  
ATOM    447  CB  ASN A  27       2.158  14.479   7.733  1.00  0.75           C  
ATOM    448  CG  ASN A  27       1.035  14.689   8.722  1.00  0.75           C  
ATOM    449  OD1 ASN A  27      -0.144  14.770   8.359  1.00  0.75           O  
ATOM    450  ND2 ASN A  27       1.387  14.774   9.983  1.00  0.75           N  
ATOM    451  H   ASN A  27       3.077  13.934   4.879  1.00  0.75           H  
ATOM    452  HA  ASN A  27       1.412  12.693   6.915  1.00  0.75           H  
ATOM    453 1HB  ASN A  27       2.965  13.976   8.254  1.00  0.75           H  
ATOM    454 2HB  ASN A  27       2.531  15.447   7.402  1.00  0.75           H  
ATOM    455 1HD2 ASN A  27       0.693  14.912  10.689  1.00  0.75           H  
ATOM    456 2HD2 ASN A  27       2.360  14.692  10.243  1.00  0.75           H  
ATOM    457  N   PRO A  28      -0.436  13.594   5.408  1.00  0.74           N  
ATOM    458  CA  PRO A  28      -0.776  12.215   5.750  1.00  0.74           C  
ATOM    459  C   PRO A  28       0.078  11.200   5.019  1.00  0.74           C  
ATOM    460  O   PRO A  28       0.425  11.393   3.858  1.00  0.74           O  
ATOM    461  CB  PRO A  28      -2.242  12.115   5.308  1.00  0.74           C  
ATOM    462  CG  PRO A  28      -2.399  13.159   4.238  1.00  0.74           C  
ATOM    463  CD  PRO A  28      -1.478  14.288   4.651  1.00  0.74           C  
ATOM    464  HA  PRO A  28      -0.712  12.076   6.840  1.00  0.74           H  
ATOM    465 1HB  PRO A  28      -2.455  11.101   4.934  1.00  0.74           H  
ATOM    466 2HB  PRO A  28      -2.906  12.284   6.168  1.00  0.74           H  
ATOM    467 1HG  PRO A  28      -2.136  12.740   3.258  1.00  0.74           H  
ATOM    468 2HG  PRO A  28      -3.447  13.478   4.164  1.00  0.74           H  
ATOM    469 1HD  PRO A  28      -1.055  14.768   3.759  1.00  0.74           H  
ATOM    470 2HD  PRO A  28      -1.997  15.008   5.299  1.00  0.74           H  
ATOM    471  N   VAL A  29       0.284  10.049   5.648  1.00  0.71           N  
ATOM    472  CA  VAL A  29       1.041   8.942   5.058  1.00  0.71           C  
ATOM    473  C   VAL A  29       0.409   8.477   3.769  1.00  0.71           C  
ATOM    474  O   VAL A  29       1.091   8.063   2.832  1.00  0.71           O  
ATOM    475  CB  VAL A  29       1.174   7.769   6.015  1.00  0.71           C  
ATOM    476  CG1 VAL A  29       1.812   6.587   5.277  1.00  0.71           C  
ATOM    477  CG2 VAL A  29       2.023   8.212   7.194  1.00  0.71           C  
ATOM    478  H   VAL A  29      -0.053   9.942   6.595  1.00  0.71           H  
ATOM    479  HA  VAL A  29       2.048   9.275   4.854  1.00  0.71           H  
ATOM    480  HB  VAL A  29       0.186   7.456   6.356  1.00  0.71           H  
ATOM    481 1HG1 VAL A  29       1.907   5.737   5.952  1.00  0.71           H  
ATOM    482 2HG1 VAL A  29       1.200   6.310   4.437  1.00  0.71           H  
ATOM    483 3HG1 VAL A  29       2.799   6.878   4.917  1.00  0.71           H  
ATOM    484 1HG2 VAL A  29       2.136   7.388   7.897  1.00  0.71           H  
ATOM    485 2HG2 VAL A  29       3.007   8.525   6.834  1.00  0.71           H  
ATOM    486 3HG2 VAL A  29       1.542   9.053   7.693  1.00  0.71           H  
ATOM    487  N   GLU A  30      -0.908   8.544   3.718  1.00  0.68           N  
ATOM    488  CA  GLU A  30      -1.656   8.086   2.569  1.00  0.68           C  
ATOM    489  C   GLU A  30      -1.238   8.804   1.278  1.00  0.68           C  
ATOM    490  O   GLU A  30      -1.324   8.212   0.206  1.00  0.68           O  
ATOM    491  CB  GLU A  30      -3.149   8.260   2.835  1.00  0.68           C  
ATOM    492  CG  GLU A  30      -3.709   7.371   3.925  1.00  0.68           C  
ATOM    493  CD  GLU A  30      -5.182   7.583   4.164  1.00  0.68           C  
ATOM    494  OE1 GLU A  30      -5.724   8.532   3.651  1.00  0.68           O  
ATOM    495  OE2 GLU A  30      -5.768   6.776   4.846  1.00  0.68           O  
ATOM    496  H   GLU A  30      -1.403   8.914   4.516  1.00  0.68           H  
ATOM    497  HA  GLU A  30      -1.453   7.035   2.423  1.00  0.68           H  
ATOM    498 1HB  GLU A  30      -3.366   9.300   3.081  1.00  0.68           H  
ATOM    499 2HB  GLU A  30      -3.697   8.001   1.938  1.00  0.68           H  
ATOM    500 1HG  GLU A  30      -3.554   6.344   3.657  1.00  0.68           H  
ATOM    501 2HG  GLU A  30      -3.161   7.562   4.847  1.00  0.68           H  
ATOM    502  N   ASP A  31      -0.750  10.057   1.351  1.00  0.66           N  
ATOM    503  CA  ASP A  31      -0.325  10.778   0.139  1.00  0.66           C  
ATOM    504  C   ASP A  31       0.897  10.132  -0.527  1.00  0.66           C  
ATOM    505  O   ASP A  31       1.226  10.470  -1.673  1.00  0.66           O  
ATOM    506  CB  ASP A  31      -0.011  12.251   0.422  1.00  0.66           C  
ATOM    507  CG  ASP A  31      -1.236  13.183   0.608  1.00  0.66           C  
ATOM    508  OD1 ASP A  31      -2.335  12.841   0.194  1.00  0.66           O  
ATOM    509  OD2 ASP A  31      -1.048  14.245   1.183  1.00  0.66           O  
ATOM    510  H   ASP A  31      -0.627  10.508   2.258  1.00  0.66           H  
ATOM    511  HA  ASP A  31      -1.145  10.743  -0.577  1.00  0.66           H  
ATOM    512 1HB  ASP A  31       0.595  12.303   1.332  1.00  0.66           H  
ATOM    513 2HB  ASP A  31       0.588  12.646  -0.399  1.00  0.66           H  
ATOM    514  N   SER A  32       1.596   9.246   0.203  1.00  0.63           N  
ATOM    515  CA  SER A  32       2.756   8.531  -0.313  1.00  0.63           C  
ATOM    516  C   SER A  32       2.422   7.098  -0.669  1.00  0.63           C  
ATOM    517  O   SER A  32       3.312   6.328  -1.046  1.00  0.63           O  
ATOM    518  CB  SER A  32       3.873   8.500   0.691  1.00  0.63           C  
ATOM    519  OG  SER A  32       3.523   7.752   1.834  1.00  0.63           O  
ATOM    520  H   SER A  32       1.290   9.005   1.146  1.00  0.63           H  
ATOM    521  HA  SER A  32       3.094   9.018  -1.217  1.00  0.63           H  
ATOM    522 1HB  SER A  32       4.754   8.057   0.230  1.00  0.63           H  
ATOM    523 2HB  SER A  32       4.134   9.509   0.956  1.00  0.63           H  
ATOM    524  HG  SER A  32       2.660   8.096   2.139  1.00  0.63           H  
ATOM    525  N   MET A  33       1.161   6.710  -0.504  1.00  0.61           N  
ATOM    526  CA  MET A  33       0.818   5.342  -0.787  1.00  0.61           C  
ATOM    527  C   MET A  33       0.098   5.239  -2.105  1.00  0.61           C  
ATOM    528  O   MET A  33      -0.781   6.053  -2.432  1.00  0.61           O  
ATOM    529  CB  MET A  33       0.021   4.716   0.358  1.00  0.61           C  
ATOM    530  CG  MET A  33       0.827   4.589   1.647  1.00  0.61           C  
ATOM    531  SD  MET A  33       0.027   3.608   2.921  1.00  0.61           S  
ATOM    532  CE  MET A  33      -1.241   4.574   3.665  1.00  0.61           C  
ATOM    533  H   MET A  33       0.434   7.357  -0.211  1.00  0.61           H  
ATOM    534  HA  MET A  33       1.737   4.770  -0.884  1.00  0.61           H  
ATOM    535 1HB  MET A  33      -0.850   5.335   0.564  1.00  0.61           H  
ATOM    536 2HB  MET A  33      -0.332   3.731   0.064  1.00  0.61           H  
ATOM    537 1HG  MET A  33       1.779   4.128   1.417  1.00  0.61           H  
ATOM    538 2HG  MET A  33       1.024   5.583   2.045  1.00  0.61           H  
ATOM    539 1HE  MET A  33      -1.736   3.986   4.438  1.00  0.61           H  
ATOM    540 2HE  MET A  33      -0.827   5.464   4.109  1.00  0.61           H  
ATOM    541 3HE  MET A  33      -1.950   4.842   2.919  1.00  0.61           H  
ATOM    542  N   PHE A  34       0.488   4.223  -2.848  1.00  0.60           N  
ATOM    543  CA  PHE A  34      -0.066   3.963  -4.145  1.00  0.60           C  
ATOM    544  C   PHE A  34      -0.636   2.563  -4.227  1.00  0.60           C  
ATOM    545  O   PHE A  34      -0.173   1.627  -3.550  1.00  0.60           O  
ATOM    546  CB  PHE A  34       1.031   4.136  -5.191  1.00  0.60           C  
ATOM    547  CG  PHE A  34       1.590   5.509  -5.230  1.00  0.60           C  
ATOM    548  CD1 PHE A  34       2.661   5.849  -4.407  1.00  0.60           C  
ATOM    549  CD2 PHE A  34       1.043   6.477  -6.055  1.00  0.60           C  
ATOM    550  CE1 PHE A  34       3.173   7.121  -4.413  1.00  0.60           C  
ATOM    551  CE2 PHE A  34       1.552   7.752  -6.058  1.00  0.60           C  
ATOM    552  CZ  PHE A  34       2.624   8.075  -5.234  1.00  0.60           C  
ATOM    553  H   PHE A  34       1.238   3.626  -2.510  1.00  0.60           H  
ATOM    554  HA  PHE A  34      -0.868   4.675  -4.338  1.00  0.60           H  
ATOM    555 1HB  PHE A  34       1.831   3.445  -4.986  1.00  0.60           H  
ATOM    556 2HB  PHE A  34       0.627   3.897  -6.178  1.00  0.60           H  
ATOM    557  HD1 PHE A  34       3.091   5.091  -3.742  1.00  0.60           H  
ATOM    558  HD2 PHE A  34       0.199   6.217  -6.700  1.00  0.60           H  
ATOM    559  HE1 PHE A  34       4.011   7.371  -3.755  1.00  0.60           H  
ATOM    560  HE2 PHE A  34       1.113   8.508  -6.707  1.00  0.60           H  
ATOM    561  HZ  PHE A  34       3.031   9.080  -5.233  1.00  0.60           H  
ATOM    562  N   LYS A  35      -1.657   2.419  -5.046  1.00  0.59           N  
ATOM    563  CA  LYS A  35      -2.218   1.120  -5.321  1.00  0.59           C  
ATOM    564  C   LYS A  35      -1.624   0.632  -6.622  1.00  0.59           C  
ATOM    565  O   LYS A  35      -1.651   1.335  -7.636  1.00  0.59           O  
ATOM    566  CB  LYS A  35      -3.737   1.183  -5.383  1.00  0.59           C  
ATOM    567  CG  LYS A  35      -4.410  -0.164  -5.602  1.00  0.59           C  
ATOM    568  CD  LYS A  35      -5.925  -0.023  -5.651  1.00  0.59           C  
ATOM    569  CE  LYS A  35      -6.596  -1.367  -5.896  1.00  0.59           C  
ATOM    570  NZ  LYS A  35      -8.080  -1.245  -5.942  1.00  0.59           N  
ATOM    571  H   LYS A  35      -2.023   3.238  -5.529  1.00  0.59           H  
ATOM    572  HA  LYS A  35      -1.929   0.425  -4.534  1.00  0.59           H  
ATOM    573 1HB  LYS A  35      -4.123   1.610  -4.458  1.00  0.59           H  
ATOM    574 2HB  LYS A  35      -4.039   1.839  -6.192  1.00  0.59           H  
ATOM    575 1HG  LYS A  35      -4.059  -0.603  -6.535  1.00  0.59           H  
ATOM    576 2HG  LYS A  35      -4.142  -0.837  -4.789  1.00  0.59           H  
ATOM    577 1HD  LYS A  35      -6.287   0.393  -4.711  1.00  0.59           H  
ATOM    578 2HD  LYS A  35      -6.196   0.662  -6.463  1.00  0.59           H  
ATOM    579 1HE  LYS A  35      -6.244  -1.772  -6.844  1.00  0.59           H  
ATOM    580 2HE  LYS A  35      -6.321  -2.054  -5.096  1.00  0.59           H  
ATOM    581 1HZ  LYS A  35      -8.490  -2.154  -6.107  1.00  0.59           H  
ATOM    582 2HZ  LYS A  35      -8.416  -0.879  -5.062  1.00  0.59           H  
ATOM    583 3HZ  LYS A  35      -8.340  -0.616  -6.691  1.00  0.59           H  
ATOM    584  N   ILE A  36      -1.042  -0.551  -6.611  1.00  0.57           N  
ATOM    585  CA  ILE A  36      -0.460  -1.022  -7.849  1.00  0.57           C  
ATOM    586  C   ILE A  36      -1.509  -1.811  -8.584  1.00  0.57           C  
ATOM    587  O   ILE A  36      -2.099  -2.749  -8.041  1.00  0.57           O  
ATOM    588  CB  ILE A  36       0.820  -1.826  -7.618  1.00  0.57           C  
ATOM    589  CG1 ILE A  36       1.788  -0.957  -6.808  1.00  0.57           C  
ATOM    590  CG2 ILE A  36       1.428  -2.190  -8.950  1.00  0.57           C  
ATOM    591  CD1 ILE A  36       2.108   0.351  -7.494  1.00  0.57           C  
ATOM    592  H   ILE A  36      -1.015  -1.112  -5.772  1.00  0.57           H  
ATOM    593  HA  ILE A  36      -0.192  -0.168  -8.471  1.00  0.57           H  
ATOM    594  HB  ILE A  36       0.601  -2.726  -7.046  1.00  0.57           H  
ATOM    595 1HG1 ILE A  36       1.344  -0.737  -5.835  1.00  0.57           H  
ATOM    596 2HG1 ILE A  36       2.718  -1.504  -6.648  1.00  0.57           H  
ATOM    597 1HG2 ILE A  36       2.350  -2.745  -8.798  1.00  0.57           H  
ATOM    598 2HG2 ILE A  36       0.729  -2.799  -9.524  1.00  0.57           H  
ATOM    599 3HG2 ILE A  36       1.638  -1.271  -9.490  1.00  0.57           H  
ATOM    600 1HD1 ILE A  36       2.779   0.921  -6.880  1.00  0.57           H  
ATOM    601 2HD1 ILE A  36       2.569   0.157  -8.457  1.00  0.57           H  
ATOM    602 3HD1 ILE A  36       1.195   0.918  -7.644  1.00  0.57           H  
ATOM    603  N   VAL A  37      -1.769  -1.389  -9.805  1.00  0.56           N  
ATOM    604  CA  VAL A  37      -2.820  -1.981 -10.596  1.00  0.56           C  
ATOM    605  C   VAL A  37      -2.222  -2.437 -11.924  1.00  0.56           C  
ATOM    606  O   VAL A  37      -1.171  -1.933 -12.325  1.00  0.56           O  
ATOM    607  CB  VAL A  37      -3.924  -0.920 -10.839  1.00  0.56           C  
ATOM    608  CG1 VAL A  37      -4.502  -0.423  -9.512  1.00  0.56           C  
ATOM    609  CG2 VAL A  37      -3.353   0.193 -11.616  1.00  0.56           C  
ATOM    610  H   VAL A  37      -1.227  -0.606 -10.175  1.00  0.56           H  
ATOM    611  HA  VAL A  37      -3.233  -2.816 -10.042  1.00  0.56           H  
ATOM    612  HB  VAL A  37      -4.732  -1.365 -11.399  1.00  0.56           H  
ATOM    613 1HG1 VAL A  37      -5.284   0.318  -9.703  1.00  0.56           H  
ATOM    614 2HG1 VAL A  37      -4.921  -1.262  -8.964  1.00  0.56           H  
ATOM    615 3HG1 VAL A  37      -3.715   0.043  -8.921  1.00  0.56           H  
ATOM    616 1HG2 VAL A  37      -4.118   0.903 -11.807  1.00  0.56           H  
ATOM    617 2HG2 VAL A  37      -2.552   0.654 -11.051  1.00  0.56           H  
ATOM    618 3HG2 VAL A  37      -2.971  -0.196 -12.558  1.00  0.56           H  
ATOM    619  N   PRO A  38      -2.850  -3.366 -12.656  1.00  0.55           N  
ATOM    620  CA  PRO A  38      -2.415  -3.776 -13.972  1.00  0.55           C  
ATOM    621  C   PRO A  38      -2.287  -2.534 -14.812  1.00  0.55           C  
ATOM    622  O   PRO A  38      -3.148  -1.655 -14.754  1.00  0.55           O  
ATOM    623  CB  PRO A  38      -3.555  -4.671 -14.442  1.00  0.55           C  
ATOM    624  CG  PRO A  38      -4.135  -5.235 -13.154  1.00  0.55           C  
ATOM    625  CD  PRO A  38      -4.038  -4.094 -12.154  1.00  0.55           C  
ATOM    626  HA  PRO A  38      -1.455  -4.317 -13.911  1.00  0.55           H  
ATOM    627 1HB  PRO A  38      -4.275  -4.082 -15.030  1.00  0.55           H  
ATOM    628 2HB  PRO A  38      -3.154  -5.451 -15.114  1.00  0.55           H  
ATOM    629 1HG  PRO A  38      -5.171  -5.572 -13.319  1.00  0.55           H  
ATOM    630 2HG  PRO A  38      -3.560  -6.121 -12.845  1.00  0.55           H  
ATOM    631 1HD  PRO A  38      -4.938  -3.475 -12.198  1.00  0.55           H  
ATOM    632 2HD  PRO A  38      -3.867  -4.527 -11.162  1.00  0.55           H  
ATOM    633  N   GLY A  39      -1.255  -2.480 -15.617  1.00  0.55           N  
ATOM    634  CA  GLY A  39      -0.992  -1.316 -16.427  1.00  0.55           C  
ATOM    635  C   GLY A  39      -2.152  -0.980 -17.318  1.00  0.55           C  
ATOM    636  O   GLY A  39      -2.777  -1.859 -17.915  1.00  0.55           O  
ATOM    637  H   GLY A  39      -0.578  -3.234 -15.617  1.00  0.55           H  
ATOM    638 1HA  GLY A  39      -0.762  -0.467 -15.790  1.00  0.55           H  
ATOM    639 2HA  GLY A  39      -0.114  -1.515 -17.035  1.00  0.55           H  
ATOM    640  N   LEU A  40      -2.407   0.315 -17.437  1.00  0.54           N  
ATOM    641  CA  LEU A  40      -3.515   0.808 -18.245  1.00  0.54           C  
ATOM    642  C   LEU A  40      -3.376   0.480 -19.741  1.00  0.54           C  
ATOM    643  O   LEU A  40      -4.384   0.198 -20.402  1.00  0.54           O  
ATOM    644  CB  LEU A  40      -3.625   2.312 -18.040  1.00  0.54           C  
ATOM    645  CG  LEU A  40      -4.050   2.753 -16.624  1.00  0.54           C  
ATOM    646  CD1 LEU A  40      -3.884   4.213 -16.515  1.00  0.54           C  
ATOM    647  CD2 LEU A  40      -5.493   2.369 -16.365  1.00  0.54           C  
ATOM    648  H   LEU A  40      -1.838   0.967 -16.882  1.00  0.54           H  
ATOM    649  HA  LEU A  40      -4.427   0.339 -17.878  1.00  0.54           H  
ATOM    650 1HB  LEU A  40      -2.658   2.770 -18.264  1.00  0.54           H  
ATOM    651 2HB  LEU A  40      -4.353   2.691 -18.721  1.00  0.54           H  
ATOM    652  HG  LEU A  40      -3.409   2.275 -15.880  1.00  0.54           H  
ATOM    653 1HD1 LEU A  40      -4.171   4.537 -15.524  1.00  0.54           H  
ATOM    654 2HD1 LEU A  40      -2.849   4.457 -16.690  1.00  0.54           H  
ATOM    655 3HD1 LEU A  40      -4.498   4.695 -17.251  1.00  0.54           H  
ATOM    656 1HD2 LEU A  40      -5.778   2.692 -15.362  1.00  0.54           H  
ATOM    657 2HD2 LEU A  40      -6.138   2.846 -17.095  1.00  0.54           H  
ATOM    658 3HD2 LEU A  40      -5.597   1.286 -16.441  1.00  0.54           H  
ATOM    659  N   ALA A  41      -2.143   0.532 -20.284  1.00  0.55           N  
ATOM    660  CA  ALA A  41      -1.929   0.212 -21.707  1.00  0.55           C  
ATOM    661  C   ALA A  41      -1.708  -1.276 -21.947  1.00  0.55           C  
ATOM    662  O   ALA A  41      -2.007  -1.792 -23.025  1.00  0.55           O  
ATOM    663  CB  ALA A  41      -0.733   0.945 -22.269  1.00  0.55           C  
ATOM    664  H   ALA A  41      -1.349   0.811 -19.702  1.00  0.55           H  
ATOM    665  HA  ALA A  41      -2.815   0.516 -22.256  1.00  0.55           H  
ATOM    666 1HB  ALA A  41      -0.619   0.708 -23.326  1.00  0.55           H  
ATOM    667 2HB  ALA A  41      -0.880   2.000 -22.157  1.00  0.55           H  
ATOM    668 3HB  ALA A  41       0.167   0.644 -21.731  1.00  0.55           H  
ATOM    669  N   ASP A  42      -1.106  -1.936 -20.969  1.00  0.55           N  
ATOM    670  CA  ASP A  42      -0.703  -3.329 -21.085  1.00  0.55           C  
ATOM    671  C   ASP A  42      -0.726  -4.047 -19.732  1.00  0.55           C  
ATOM    672  O   ASP A  42       0.148  -3.793 -18.910  1.00  0.55           O  
ATOM    673  CB  ASP A  42       0.688  -3.419 -21.711  1.00  0.55           C  
ATOM    674  CG  ASP A  42       1.230  -4.844 -21.948  1.00  0.55           C  
ATOM    675  OD1 ASP A  42       0.956  -5.751 -21.156  1.00  0.55           O  
ATOM    676  OD2 ASP A  42       1.944  -5.008 -22.910  1.00  0.55           O  
ATOM    677  H   ASP A  42      -0.931  -1.442 -20.107  1.00  0.55           H  
ATOM    678  HA  ASP A  42      -1.369  -3.798 -21.794  1.00  0.55           H  
ATOM    679 1HB  ASP A  42       0.664  -2.905 -22.672  1.00  0.55           H  
ATOM    680 2HB  ASP A  42       1.390  -2.881 -21.080  1.00  0.55           H  
ATOM    681  N   PRO A  43      -1.647  -4.998 -19.493  1.00  0.56           N  
ATOM    682  CA  PRO A  43      -1.839  -5.735 -18.250  1.00  0.56           C  
ATOM    683  C   PRO A  43      -0.569  -6.337 -17.626  1.00  0.56           C  
ATOM    684  O   PRO A  43      -0.559  -6.599 -16.422  1.00  0.56           O  
ATOM    685  CB  PRO A  43      -2.800  -6.853 -18.686  1.00  0.56           C  
ATOM    686  CG  PRO A  43      -3.593  -6.254 -19.813  1.00  0.56           C  
ATOM    687  CD  PRO A  43      -2.613  -5.379 -20.556  1.00  0.56           C  
ATOM    688  HA  PRO A  43      -2.330  -5.063 -17.528  1.00  0.56           H  
ATOM    689 1HB  PRO A  43      -2.224  -7.740 -18.992  1.00  0.56           H  
ATOM    690 2HB  PRO A  43      -3.429  -7.157 -17.836  1.00  0.56           H  
ATOM    691 1HG  PRO A  43      -4.015  -7.051 -20.444  1.00  0.56           H  
ATOM    692 2HG  PRO A  43      -4.443  -5.682 -19.411  1.00  0.56           H  
ATOM    693 1HD  PRO A  43      -2.108  -5.941 -21.363  1.00  0.56           H  
ATOM    694 2HD  PRO A  43      -3.172  -4.500 -20.919  1.00  0.56           H  
ATOM    695  N   SER A  44       0.478  -6.625 -18.429  1.00  0.57           N  
ATOM    696  CA  SER A  44       1.707  -7.228 -17.882  1.00  0.57           C  
ATOM    697  C   SER A  44       2.599  -6.198 -17.181  1.00  0.57           C  
ATOM    698  O   SER A  44       3.575  -6.541 -16.506  1.00  0.57           O  
ATOM    699  CB  SER A  44       2.506  -7.897 -18.983  1.00  0.57           C  
ATOM    700  OG  SER A  44       3.049  -6.964 -19.874  1.00  0.57           O  
ATOM    701  H   SER A  44       0.467  -6.378 -19.427  1.00  0.57           H  
ATOM    702  HA  SER A  44       1.419  -7.982 -17.150  1.00  0.57           H  
ATOM    703 1HB  SER A  44       3.308  -8.482 -18.537  1.00  0.57           H  
ATOM    704 2HB  SER A  44       1.863  -8.585 -19.528  1.00  0.57           H  
ATOM    705  HG  SER A  44       2.288  -6.600 -20.387  1.00  0.57           H  
ATOM    706  N   CYS A  45       2.267  -4.938 -17.382  1.00  0.57           N  
ATOM    707  CA  CYS A  45       2.963  -3.782 -16.852  1.00  0.57           C  
ATOM    708  C   CYS A  45       2.125  -3.274 -15.698  1.00  0.57           C  
ATOM    709  O   CYS A  45       1.075  -3.859 -15.425  1.00  0.57           O  
ATOM    710  CB  CYS A  45       3.077  -2.730 -17.933  1.00  0.57           C  
ATOM    711  SG  CYS A  45       3.933  -3.316 -19.386  1.00  0.57           S  
ATOM    712  H   CYS A  45       1.448  -4.747 -17.958  1.00  0.57           H  
ATOM    713  HA  CYS A  45       3.952  -4.067 -16.495  1.00  0.57           H  
ATOM    714 1HB  CYS A  45       2.087  -2.434 -18.230  1.00  0.57           H  
ATOM    715 2HB  CYS A  45       3.596  -1.870 -17.558  1.00  0.57           H  
ATOM    716  HG  CYS A  45       3.017  -4.233 -19.727  1.00  0.57           H  
ATOM    717  N   ILE A  46       2.574  -2.238 -14.994  1.00  0.57           N  
ATOM    718  CA  ILE A  46       1.775  -1.710 -13.895  1.00  0.57           C  
ATOM    719  C   ILE A  46       1.501  -0.225 -14.019  1.00  0.57           C  
ATOM    720  O   ILE A  46       2.205   0.510 -14.709  1.00  0.57           O  
ATOM    721  CB  ILE A  46       2.463  -1.814 -12.531  1.00  0.57           C  
ATOM    722  CG1 ILE A  46       3.734  -0.931 -12.526  1.00  0.57           C  
ATOM    723  CG2 ILE A  46       2.796  -3.259 -12.226  1.00  0.57           C  
ATOM    724  CD1 ILE A  46       4.296  -0.676 -11.148  1.00  0.57           C  
ATOM    725  H   ILE A  46       3.454  -1.799 -15.237  1.00  0.57           H  
ATOM    726  HA  ILE A  46       0.827  -2.236 -13.856  1.00  0.57           H  
ATOM    727  HB  ILE A  46       1.794  -1.426 -11.774  1.00  0.57           H  
ATOM    728 1HG1 ILE A  46       4.493  -1.428 -13.126  1.00  0.57           H  
ATOM    729 2HG1 ILE A  46       3.510   0.029 -12.987  1.00  0.57           H  
ATOM    730 1HG2 ILE A  46       3.271  -3.323 -11.250  1.00  0.57           H  
ATOM    731 2HG2 ILE A  46       1.874  -3.844 -12.225  1.00  0.57           H  
ATOM    732 3HG2 ILE A  46       3.473  -3.647 -12.985  1.00  0.57           H  
ATOM    733 1HD1 ILE A  46       5.193  -0.065 -11.228  1.00  0.57           H  
ATOM    734 2HD1 ILE A  46       3.552  -0.148 -10.559  1.00  0.57           H  
ATOM    735 3HD1 ILE A  46       4.531  -1.607 -10.666  1.00  0.57           H  
ATOM    736  N   SER A  47       0.508   0.219 -13.278  1.00  0.57           N  
ATOM    737  CA  SER A  47       0.247   1.634 -13.102  1.00  0.57           C  
ATOM    738  C   SER A  47       0.165   1.886 -11.595  1.00  0.57           C  
ATOM    739  O   SER A  47      -0.108   0.970 -10.813  1.00  0.57           O  
ATOM    740  CB  SER A  47      -0.980   2.104 -13.893  1.00  0.57           C  
ATOM    741  OG  SER A  47      -0.742   2.043 -15.306  1.00  0.57           O  
ATOM    742  H   SER A  47      -0.073  -0.467 -12.794  1.00  0.57           H  
ATOM    743  HA  SER A  47       1.099   2.202 -13.483  1.00  0.57           H  
ATOM    744 1HB  SER A  47      -1.832   1.492 -13.649  1.00  0.57           H  
ATOM    745 2HB  SER A  47      -1.220   3.127 -13.614  1.00  0.57           H  
ATOM    746  HG  SER A  47       0.005   2.688 -15.463  1.00  0.57           H  
ATOM    747  N   PHE A  48       0.449   3.114 -11.186  1.00  0.57           N  
ATOM    748  CA  PHE A  48       0.420   3.498  -9.774  1.00  0.57           C  
ATOM    749  C   PHE A  48      -0.733   4.452  -9.495  1.00  0.57           C  
ATOM    750  O   PHE A  48      -0.682   5.619  -9.899  1.00  0.57           O  
ATOM    751  CB  PHE A  48       1.683   4.269  -9.431  1.00  0.57           C  
ATOM    752  CG  PHE A  48       2.990   3.620  -9.557  1.00  0.57           C  
ATOM    753  CD1 PHE A  48       3.611   3.558 -10.795  1.00  0.57           C  
ATOM    754  CD2 PHE A  48       3.666   3.166  -8.446  1.00  0.57           C  
ATOM    755  CE1 PHE A  48       4.860   3.028 -10.912  1.00  0.57           C  
ATOM    756  CE2 PHE A  48       4.922   2.637  -8.573  1.00  0.57           C  
ATOM    757  CZ  PHE A  48       5.502   2.573  -9.805  1.00  0.57           C  
ATOM    758  H   PHE A  48       0.684   3.809 -11.881  1.00  0.57           H  
ATOM    759  HA  PHE A  48       0.310   2.608  -9.151  1.00  0.57           H  
ATOM    760 1HB  PHE A  48       1.703   5.145 -10.051  1.00  0.57           H  
ATOM    761 2HB  PHE A  48       1.596   4.625  -8.409  1.00  0.57           H  
ATOM    762  HD1 PHE A  48       3.094   3.942 -11.675  1.00  0.57           H  
ATOM    763  HD2 PHE A  48       3.197   3.242  -7.465  1.00  0.57           H  
ATOM    764  HE1 PHE A  48       5.350   2.977 -11.880  1.00  0.57           H  
ATOM    765  HE2 PHE A  48       5.463   2.276  -7.703  1.00  0.57           H  
ATOM    766  HZ  PHE A  48       6.471   2.172  -9.901  1.00  0.57           H  
ATOM    767  N   GLU A  49      -1.784   3.976  -8.841  1.00  0.57           N  
ATOM    768  CA  GLU A  49      -2.940   4.838  -8.607  1.00  0.57           C  
ATOM    769  C   GLU A  49      -2.803   5.498  -7.242  1.00  0.57           C  
ATOM    770  O   GLU A  49      -2.497   4.836  -6.247  1.00  0.57           O  
ATOM    771  CB  GLU A  49      -4.240   4.047  -8.703  1.00  0.57           C  
ATOM    772  CG  GLU A  49      -5.517   4.867  -8.634  1.00  0.57           C  
ATOM    773  CD  GLU A  49      -6.766   4.030  -8.730  1.00  0.57           C  
ATOM    774  OE1 GLU A  49      -6.668   2.826  -8.753  1.00  0.57           O  
ATOM    775  OE2 GLU A  49      -7.829   4.606  -8.808  1.00  0.57           O  
ATOM    776  H   GLU A  49      -1.787   3.013  -8.500  1.00  0.57           H  
ATOM    777  HA  GLU A  49      -2.964   5.620  -9.363  1.00  0.57           H  
ATOM    778 1HB  GLU A  49      -4.242   3.457  -9.600  1.00  0.57           H  
ATOM    779 2HB  GLU A  49      -4.276   3.349  -7.880  1.00  0.57           H  
ATOM    780 1HG  GLU A  49      -5.534   5.420  -7.692  1.00  0.57           H  
ATOM    781 2HG  GLU A  49      -5.510   5.598  -9.447  1.00  0.57           H  
ATOM    782  N   SER A  50      -2.971   6.804  -7.169  1.00  0.57           N  
ATOM    783  CA  SER A  50      -2.843   7.432  -5.857  1.00  0.57           C  
ATOM    784  C   SER A  50      -3.914   6.976  -4.884  1.00  0.57           C  
ATOM    785  O   SER A  50      -5.101   7.009  -5.200  1.00  0.57           O  
ATOM    786  CB  SER A  50      -2.905   8.928  -5.965  1.00  0.57           C  
ATOM    787  OG  SER A  50      -3.016   9.502  -4.691  1.00  0.57           O  
ATOM    788  H   SER A  50      -3.232   7.327  -8.010  1.00  0.57           H  
ATOM    789  HA  SER A  50      -1.873   7.156  -5.440  1.00  0.57           H  
ATOM    790 1HB  SER A  50      -2.008   9.293  -6.455  1.00  0.57           H  
ATOM    791 2HB  SER A  50      -3.760   9.209  -6.582  1.00  0.57           H  
ATOM    792  HG  SER A  50      -2.170   9.338  -4.258  1.00  0.57           H  
ATOM    793  N   LYS A  51      -3.517   6.648  -3.655  1.00  0.58           N  
ATOM    794  CA  LYS A  51      -4.491   6.287  -2.633  1.00  0.58           C  
ATOM    795  C   LYS A  51      -5.392   7.460  -2.242  1.00  0.58           C  
ATOM    796  O   LYS A  51      -6.596   7.286  -2.049  1.00  0.58           O  
ATOM    797  CB  LYS A  51      -3.800   5.747  -1.393  1.00  0.58           C  
ATOM    798  CG  LYS A  51      -4.753   5.289  -0.304  1.00  0.58           C  
ATOM    799  CD  LYS A  51      -4.003   4.701   0.861  1.00  0.58           C  
ATOM    800  CE  LYS A  51      -4.951   4.307   2.001  1.00  0.58           C  
ATOM    801  NZ  LYS A  51      -5.862   3.180   1.614  1.00  0.58           N  
ATOM    802  H   LYS A  51      -2.524   6.604  -3.413  1.00  0.58           H  
ATOM    803  HA  LYS A  51      -5.130   5.502  -3.039  1.00  0.58           H  
ATOM    804 1HB  LYS A  51      -3.164   4.904  -1.669  1.00  0.58           H  
ATOM    805 2HB  LYS A  51      -3.148   6.521  -0.970  1.00  0.58           H  
ATOM    806 1HG  LYS A  51      -5.332   6.146   0.049  1.00  0.58           H  
ATOM    807 2HG  LYS A  51      -5.440   4.546  -0.705  1.00  0.58           H  
ATOM    808 1HD  LYS A  51      -3.426   3.834   0.541  1.00  0.58           H  
ATOM    809 2HD  LYS A  51      -3.317   5.462   1.220  1.00  0.58           H  
ATOM    810 1HE  LYS A  51      -4.362   4.005   2.865  1.00  0.58           H  
ATOM    811 2HE  LYS A  51      -5.556   5.173   2.273  1.00  0.58           H  
ATOM    812 1HZ  LYS A  51      -6.468   2.957   2.392  1.00  0.58           H  
ATOM    813 2HZ  LYS A  51      -6.422   3.458   0.821  1.00  0.58           H  
ATOM    814 3HZ  LYS A  51      -5.313   2.368   1.371  1.00  0.58           H  
ATOM    815  N   THR A  52      -4.811   8.660  -2.112  1.00  0.57           N  
ATOM    816  CA  THR A  52      -5.595   9.817  -1.693  1.00  0.57           C  
ATOM    817  C   THR A  52      -6.338  10.489  -2.827  1.00  0.57           C  
ATOM    818  O   THR A  52      -7.324  11.191  -2.592  1.00  0.57           O  
ATOM    819  CB  THR A  52      -4.735  10.820  -0.929  1.00  0.57           C  
ATOM    820  OG1 THR A  52      -3.634  11.283  -1.714  1.00  0.57           O  
ATOM    821  CG2 THR A  52      -4.228  10.153   0.268  1.00  0.57           C  
ATOM    822  H   THR A  52      -3.821   8.758  -2.288  1.00  0.57           H  
ATOM    823  HA  THR A  52      -6.347   9.463  -0.989  1.00  0.57           H  
ATOM    824  HB  THR A  52      -5.338  11.676  -0.636  1.00  0.57           H  
ATOM    825  HG1 THR A  52      -3.083  11.882  -1.139  1.00  0.57           H  
ATOM    826 1HG2 THR A  52      -3.615  10.841   0.848  1.00  0.57           H  
ATOM    827 2HG2 THR A  52      -5.064   9.808   0.879  1.00  0.57           H  
ATOM    828 3HG2 THR A  52      -3.637   9.307  -0.050  1.00  0.57           H  
ATOM    829  N   TYR A  53      -5.943  10.198  -4.058  1.00  0.57           N  
ATOM    830  CA  TYR A  53      -6.675  10.718  -5.197  1.00  0.57           C  
ATOM    831  C   TYR A  53      -7.040   9.584  -6.181  1.00  0.57           C  
ATOM    832  O   TYR A  53      -6.423   9.482  -7.241  1.00  0.57           O  
ATOM    833  CB  TYR A  53      -5.843  11.765  -5.926  1.00  0.57           C  
ATOM    834  CG  TYR A  53      -5.344  12.931  -5.131  1.00  0.57           C  
ATOM    835  CD1 TYR A  53      -4.024  12.945  -4.697  1.00  0.57           C  
ATOM    836  CD2 TYR A  53      -6.173  13.994  -4.854  1.00  0.57           C  
ATOM    837  CE1 TYR A  53      -3.538  14.016  -3.987  1.00  0.57           C  
ATOM    838  CE2 TYR A  53      -5.689  15.072  -4.136  1.00  0.57           C  
ATOM    839  CZ  TYR A  53      -4.376  15.084  -3.704  1.00  0.57           C  
ATOM    840  OH  TYR A  53      -3.895  16.158  -2.986  1.00  0.57           O  
ATOM    841  H   TYR A  53      -5.083   9.668  -4.201  1.00  0.57           H  
ATOM    842  HA  TYR A  53      -7.598  11.179  -4.851  1.00  0.57           H  
ATOM    843 1HB  TYR A  53      -5.003  11.271  -6.346  1.00  0.57           H  
ATOM    844 2HB  TYR A  53      -6.420  12.162  -6.742  1.00  0.57           H  
ATOM    845  HD1 TYR A  53      -3.370  12.105  -4.919  1.00  0.57           H  
ATOM    846  HD2 TYR A  53      -7.207  13.984  -5.200  1.00  0.57           H  
ATOM    847  HE1 TYR A  53      -2.500  14.019  -3.646  1.00  0.57           H  
ATOM    848  HE2 TYR A  53      -6.343  15.915  -3.914  1.00  0.57           H  
ATOM    849  HH  TYR A  53      -3.031  15.935  -2.623  1.00  0.57           H  
ATOM    850  N   PRO A  54      -8.004   8.696  -5.862  1.00  0.57           N  
ATOM    851  CA  PRO A  54      -8.381   7.567  -6.687  1.00  0.57           C  
ATOM    852  C   PRO A  54      -8.791   8.085  -8.047  1.00  0.57           C  
ATOM    853  O   PRO A  54      -9.363   9.171  -8.158  1.00  0.57           O  
ATOM    854  CB  PRO A  54      -9.571   6.965  -5.939  1.00  0.57           C  
ATOM    855  CG  PRO A  54      -9.375   7.400  -4.510  1.00  0.57           C  
ATOM    856  CD  PRO A  54      -8.779   8.788  -4.609  1.00  0.57           C  
ATOM    857  HA  PRO A  54      -7.537   6.860  -6.762  1.00  0.57           H  
ATOM    858 1HB  PRO A  54     -10.512   7.324  -6.379  1.00  0.57           H  
ATOM    859 2HB  PRO A  54      -9.558   5.870  -6.056  1.00  0.57           H  
ATOM    860 1HG  PRO A  54     -10.328   7.384  -3.964  1.00  0.57           H  
ATOM    861 2HG  PRO A  54      -8.695   6.703  -3.988  1.00  0.57           H  
ATOM    862 1HD  PRO A  54      -9.550   9.566  -4.673  1.00  0.57           H  
ATOM    863 2HD  PRO A  54      -8.163   8.888  -3.746  1.00  0.57           H  
ATOM    864  N   GLY A  55      -8.484   7.324  -9.083  1.00  0.56           N  
ATOM    865  CA  GLY A  55      -8.790   7.711 -10.455  1.00  0.56           C  
ATOM    866  C   GLY A  55      -7.624   8.458 -11.102  1.00  0.56           C  
ATOM    867  O   GLY A  55      -7.609   8.646 -12.327  1.00  0.56           O  
ATOM    868  H   GLY A  55      -8.042   6.414  -8.925  1.00  0.56           H  
ATOM    869 1HA  GLY A  55      -9.016   6.814 -11.034  1.00  0.56           H  
ATOM    870 2HA  GLY A  55      -9.681   8.337 -10.466  1.00  0.56           H  
ATOM    871  N   TYR A  56      -6.647   8.858 -10.281  1.00  0.56           N  
ATOM    872  CA  TYR A  56      -5.464   9.553 -10.754  1.00  0.56           C  
ATOM    873  C   TYR A  56      -4.278   8.617 -10.731  1.00  0.56           C  
ATOM    874  O   TYR A  56      -4.065   7.897  -9.750  1.00  0.56           O  
ATOM    875  CB  TYR A  56      -5.163  10.737  -9.870  1.00  0.56           C  
ATOM    876  CG  TYR A  56      -6.112  11.899  -9.885  1.00  0.56           C  
ATOM    877  CD1 TYR A  56      -7.356  11.804  -9.299  1.00  0.56           C  
ATOM    878  CD2 TYR A  56      -5.688  13.106 -10.398  1.00  0.56           C  
ATOM    879  CE1 TYR A  56      -8.188  12.894  -9.259  1.00  0.56           C  
ATOM    880  CE2 TYR A  56      -6.514  14.204 -10.361  1.00  0.56           C  
ATOM    881  CZ  TYR A  56      -7.765  14.101  -9.796  1.00  0.56           C  
ATOM    882  OH  TYR A  56      -8.593  15.197  -9.749  1.00  0.56           O  
ATOM    883  H   TYR A  56      -6.732   8.711  -9.272  1.00  0.56           H  
ATOM    884  HA  TYR A  56      -5.611   9.860 -11.775  1.00  0.56           H  
ATOM    885 1HB  TYR A  56      -4.983  10.429  -8.858  1.00  0.56           H  
ATOM    886 2HB  TYR A  56      -4.266  11.104 -10.250  1.00  0.56           H  
ATOM    887  HD1 TYR A  56      -7.682  10.863  -8.871  1.00  0.56           H  
ATOM    888  HD2 TYR A  56      -4.693  13.191 -10.826  1.00  0.56           H  
ATOM    889  HE1 TYR A  56      -9.172  12.808  -8.800  1.00  0.56           H  
ATOM    890  HE2 TYR A  56      -6.174  15.157 -10.769  1.00  0.56           H  
ATOM    891  HH  TYR A  56      -8.137  15.959 -10.117  1.00  0.56           H  
ATOM    892  N   TYR A  57      -3.466   8.670 -11.775  1.00  0.56           N  
ATOM    893  CA  TYR A  57      -2.322   7.774 -11.859  1.00  0.56           C  
ATOM    894  C   TYR A  57      -1.014   8.505 -12.063  1.00  0.56           C  
ATOM    895  O   TYR A  57      -0.984   9.601 -12.638  1.00  0.56           O  
ATOM    896  CB  TYR A  57      -2.529   6.804 -13.012  1.00  0.56           C  
ATOM    897  CG  TYR A  57      -3.743   5.937 -12.889  1.00  0.56           C  
ATOM    898  CD1 TYR A  57      -4.987   6.403 -13.311  1.00  0.56           C  
ATOM    899  CD2 TYR A  57      -3.629   4.675 -12.367  1.00  0.56           C  
ATOM    900  CE1 TYR A  57      -6.096   5.591 -13.193  1.00  0.56           C  
ATOM    901  CE2 TYR A  57      -4.744   3.884 -12.264  1.00  0.56           C  
ATOM    902  CZ  TYR A  57      -5.964   4.333 -12.670  1.00  0.56           C  
ATOM    903  OH  TYR A  57      -7.073   3.523 -12.550  1.00  0.56           O  
ATOM    904  H   TYR A  57      -3.680   9.318 -12.533  1.00  0.56           H  
ATOM    905  HA  TYR A  57      -2.244   7.220 -10.929  1.00  0.56           H  
ATOM    906 1HB  TYR A  57      -2.585   7.348 -13.942  1.00  0.56           H  
ATOM    907 2HB  TYR A  57      -1.656   6.151 -13.080  1.00  0.56           H  
ATOM    908  HD1 TYR A  57      -5.089   7.409 -13.726  1.00  0.56           H  
ATOM    909  HD2 TYR A  57      -2.660   4.304 -12.031  1.00  0.56           H  
ATOM    910  HE1 TYR A  57      -7.072   5.938 -13.504  1.00  0.56           H  
ATOM    911  HE2 TYR A  57      -4.664   2.907 -11.850  1.00  0.56           H  
ATOM    912  HH  TYR A  57      -6.852   2.755 -12.009  1.00  0.56           H  
ATOM    913  N   LEU A  58       0.083   7.923 -11.570  1.00  0.56           N  
ATOM    914  CA  LEU A  58       1.362   8.555 -11.849  1.00  0.56           C  
ATOM    915  C   LEU A  58       1.605   8.470 -13.337  1.00  0.56           C  
ATOM    916  O   LEU A  58       1.389   7.416 -13.933  1.00  0.56           O  
ATOM    917  CB  LEU A  58       2.543   7.897 -11.106  1.00  0.56           C  
ATOM    918  CG  LEU A  58       2.575   8.063  -9.562  1.00  0.56           C  
ATOM    919  CD1 LEU A  58       3.828   7.330  -8.989  1.00  0.56           C  
ATOM    920  CD2 LEU A  58       2.593   9.571  -9.213  1.00  0.56           C  
ATOM    921  H   LEU A  58       0.009   7.052 -11.044  1.00  0.56           H  
ATOM    922  HA  LEU A  58       1.310   9.598 -11.558  1.00  0.56           H  
ATOM    923 1HB  LEU A  58       2.549   6.839 -11.337  1.00  0.56           H  
ATOM    924 2HB  LEU A  58       3.464   8.326 -11.496  1.00  0.56           H  
ATOM    925  HG  LEU A  58       1.686   7.599  -9.129  1.00  0.56           H  
ATOM    926 1HD1 LEU A  58       3.854   7.430  -7.909  1.00  0.56           H  
ATOM    927 2HD1 LEU A  58       3.796   6.288  -9.245  1.00  0.56           H  
ATOM    928 3HD1 LEU A  58       4.730   7.771  -9.411  1.00  0.56           H  
ATOM    929 1HD2 LEU A  58       2.610   9.705  -8.135  1.00  0.56           H  
ATOM    930 2HD2 LEU A  58       3.475  10.034  -9.643  1.00  0.56           H  
ATOM    931 3HD2 LEU A  58       1.701  10.049  -9.624  1.00  0.56           H  
ATOM    932  N   LYS A  59       2.077   9.550 -13.936  1.00  0.57           N  
ATOM    933  CA  LYS A  59       2.356   9.500 -15.357  1.00  0.57           C  
ATOM    934  C   LYS A  59       3.519  10.378 -15.726  1.00  0.57           C  
ATOM    935  O   LYS A  59       3.870  11.318 -15.011  1.00  0.57           O  
ATOM    936  CB  LYS A  59       1.158   9.955 -16.212  1.00  0.57           C  
ATOM    937  CG  LYS A  59       0.930  11.436 -16.278  1.00  0.57           C  
ATOM    938  CD  LYS A  59      -0.253  11.765 -17.169  1.00  0.57           C  
ATOM    939  CE  LYS A  59      -0.070  11.330 -18.648  1.00  0.57           C  
ATOM    940  NZ  LYS A  59       1.007  12.103 -19.417  1.00  0.57           N  
ATOM    941  H   LYS A  59       2.196  10.407 -13.403  1.00  0.57           H  
ATOM    942  HA  LYS A  59       2.630   8.484 -15.626  1.00  0.57           H  
ATOM    943 1HB  LYS A  59       1.283   9.592 -17.230  1.00  0.57           H  
ATOM    944 2HB  LYS A  59       0.244   9.503 -15.817  1.00  0.57           H  
ATOM    945 1HG  LYS A  59       0.714  11.783 -15.275  1.00  0.57           H  
ATOM    946 2HG  LYS A  59       1.823  11.945 -16.652  1.00  0.57           H  
ATOM    947 1HD  LYS A  59      -1.113  11.254 -16.784  1.00  0.57           H  
ATOM    948 2HD  LYS A  59      -0.422  12.835 -17.133  1.00  0.57           H  
ATOM    949 1HE  LYS A  59       0.180  10.281 -18.642  1.00  0.57           H  
ATOM    950 2HE  LYS A  59      -1.019  11.455 -19.164  1.00  0.57           H  
ATOM    951 1HZ  LYS A  59       1.097  11.742 -20.390  1.00  0.57           H  
ATOM    952 2HZ  LYS A  59       0.779  13.081 -19.448  1.00  0.57           H  
ATOM    953 3HZ  LYS A  59       1.933  11.996 -19.001  1.00  0.57           H  
ATOM    954  N   HIS A  60       4.089  10.086 -16.870  1.00  0.58           N  
ATOM    955  CA  HIS A  60       5.133  10.907 -17.445  1.00  0.58           C  
ATOM    956  C   HIS A  60       4.609  12.102 -18.238  1.00  0.58           C  
ATOM    957  O   HIS A  60       3.698  11.952 -19.056  1.00  0.58           O  
ATOM    958  CB  HIS A  60       5.976  10.058 -18.376  1.00  0.58           C  
ATOM    959  CG  HIS A  60       6.927  10.841 -19.203  1.00  0.58           C  
ATOM    960  ND1 HIS A  60       7.024  10.668 -20.569  1.00  0.58           N  
ATOM    961  CD2 HIS A  60       7.777  11.821 -18.890  1.00  0.58           C  
ATOM    962  CE1 HIS A  60       7.901  11.525 -21.058  1.00  0.58           C  
ATOM    963  NE2 HIS A  60       8.361  12.248 -20.065  1.00  0.58           N  
ATOM    964  H   HIS A  60       3.790   9.243 -17.368  1.00  0.58           H  
ATOM    965  HA  HIS A  60       5.773  11.287 -16.649  1.00  0.58           H  
ATOM    966 1HB  HIS A  60       6.505   9.309 -17.809  1.00  0.58           H  
ATOM    967 2HB  HIS A  60       5.311   9.521 -19.057  1.00  0.58           H  
ATOM    968  HD1 HIS A  60       6.471  10.023 -21.107  1.00  0.58           H  
ATOM    969  HD2 HIS A  60       8.019  12.298 -17.938  1.00  0.58           H  
ATOM    970  HE1 HIS A  60       8.124  11.559 -22.122  1.00  0.58           H  
ATOM    971  N   GLU A  61       5.160  13.292 -17.967  1.00  0.59           N  
ATOM    972  CA  GLU A  61       4.873  14.487 -18.765  1.00  0.59           C  
ATOM    973  C   GLU A  61       6.093  15.416 -18.801  1.00  0.59           C  
ATOM    974  O   GLU A  61       6.511  15.944 -17.773  1.00  0.59           O  
ATOM    975  CB  GLU A  61       3.649  15.231 -18.208  1.00  0.59           C  
ATOM    976  CG  GLU A  61       3.233  16.470 -19.001  1.00  0.59           C  
ATOM    977  CD  GLU A  61       1.938  17.090 -18.509  1.00  0.59           C  
ATOM    978  OE1 GLU A  61       0.915  16.448 -18.631  1.00  0.59           O  
ATOM    979  OE2 GLU A  61       1.972  18.189 -18.004  1.00  0.59           O  
ATOM    980  H   GLU A  61       5.838  13.353 -17.207  1.00  0.59           H  
ATOM    981  HA  GLU A  61       4.657  14.176 -19.787  1.00  0.59           H  
ATOM    982 1HB  GLU A  61       2.797  14.552 -18.169  1.00  0.59           H  
ATOM    983 2HB  GLU A  61       3.861  15.545 -17.185  1.00  0.59           H  
ATOM    984 1HG  GLU A  61       4.027  17.212 -18.924  1.00  0.59           H  
ATOM    985 2HG  GLU A  61       3.130  16.200 -20.050  1.00  0.59           H  
ATOM    986  N   ASN A  62       6.642  15.661 -19.994  1.00  0.59           N  
ATOM    987  CA  ASN A  62       7.819  16.529 -20.145  1.00  0.59           C  
ATOM    988  C   ASN A  62       8.983  16.140 -19.216  1.00  0.59           C  
ATOM    989  O   ASN A  62       9.604  17.002 -18.588  1.00  0.59           O  
ATOM    990  CB  ASN A  62       7.430  17.983 -19.932  1.00  0.59           C  
ATOM    991  CG  ASN A  62       6.462  18.480 -20.987  1.00  0.59           C  
ATOM    992  OD1 ASN A  62       6.589  18.146 -22.172  1.00  0.59           O  
ATOM    993  ND2 ASN A  62       5.499  19.266 -20.577  1.00  0.59           N  
ATOM    994  H   ASN A  62       6.248  15.216 -20.810  1.00  0.59           H  
ATOM    995  HA  ASN A  62       8.188  16.421 -21.167  1.00  0.59           H  
ATOM    996 1HB  ASN A  62       6.980  18.116 -18.949  1.00  0.59           H  
ATOM    997 2HB  ASN A  62       8.327  18.600 -19.961  1.00  0.59           H  
ATOM    998 1HD2 ASN A  62       4.830  19.622 -21.230  1.00  0.59           H  
ATOM    999 2HD2 ASN A  62       5.427  19.508 -19.608  1.00  0.59           H  
ATOM   1000  N   PHE A  63       9.265  14.836 -19.114  1.00  0.59           N  
ATOM   1001  CA  PHE A  63      10.290  14.238 -18.252  1.00  0.59           C  
ATOM   1002  C   PHE A  63       9.974  14.340 -16.758  1.00  0.59           C  
ATOM   1003  O   PHE A  63      10.723  13.818 -15.944  1.00  0.59           O  
ATOM   1004  CB  PHE A  63      11.677  14.833 -18.520  1.00  0.59           C  
ATOM   1005  CG  PHE A  63      12.085  14.754 -19.966  1.00  0.59           C  
ATOM   1006  CD1 PHE A  63      11.999  15.871 -20.793  1.00  0.59           C  
ATOM   1007  CD2 PHE A  63      12.534  13.559 -20.511  1.00  0.59           C  
ATOM   1008  CE1 PHE A  63      12.356  15.795 -22.122  1.00  0.59           C  
ATOM   1009  CE2 PHE A  63      12.887  13.485 -21.843  1.00  0.59           C  
ATOM   1010  CZ  PHE A  63      12.800  14.601 -22.647  1.00  0.59           C  
ATOM   1011  H   PHE A  63       8.745  14.156 -19.661  1.00  0.59           H  
ATOM   1012  HA  PHE A  63      10.359  13.179 -18.498  1.00  0.59           H  
ATOM   1013 1HB  PHE A  63      11.725  15.868 -18.194  1.00  0.59           H  
ATOM   1014 2HB  PHE A  63      12.416  14.277 -17.936  1.00  0.59           H  
ATOM   1015  HD1 PHE A  63      11.646  16.816 -20.376  1.00  0.59           H  
ATOM   1016  HD2 PHE A  63      12.603  12.669 -19.872  1.00  0.59           H  
ATOM   1017  HE1 PHE A  63      12.284  16.677 -22.757  1.00  0.59           H  
ATOM   1018  HE2 PHE A  63      13.231  12.550 -22.258  1.00  0.59           H  
ATOM   1019  HZ  PHE A  63      13.079  14.538 -23.698  1.00  0.59           H  
ATOM   1020  N   ARG A  64       8.837  14.912 -16.376  1.00  0.59           N  
ATOM   1021  CA  ARG A  64       8.450  14.967 -14.972  1.00  0.59           C  
ATOM   1022  C   ARG A  64       7.496  13.827 -14.663  1.00  0.59           C  
ATOM   1023  O   ARG A  64       6.786  13.352 -15.556  1.00  0.59           O  
ATOM   1024  CB  ARG A  64       7.745  16.278 -14.637  1.00  0.59           C  
ATOM   1025  CG  ARG A  64       8.644  17.465 -14.370  1.00  0.59           C  
ATOM   1026  CD  ARG A  64       9.271  17.972 -15.621  1.00  0.59           C  
ATOM   1027  NE  ARG A  64      10.010  19.204 -15.397  1.00  0.59           N  
ATOM   1028  CZ  ARG A  64      10.702  19.874 -16.343  1.00  0.59           C  
ATOM   1029  NH1 ARG A  64      10.736  19.439 -17.587  1.00  0.59           N  
ATOM   1030  NH2 ARG A  64      11.351  20.983 -16.021  1.00  0.59           N  
ATOM   1031  H   ARG A  64       8.215  15.347 -17.055  1.00  0.59           H  
ATOM   1032  HA  ARG A  64       9.336  14.873 -14.345  1.00  0.59           H  
ATOM   1033 1HB  ARG A  64       7.079  16.550 -15.448  1.00  0.59           H  
ATOM   1034 2HB  ARG A  64       7.127  16.131 -13.749  1.00  0.59           H  
ATOM   1035 1HG  ARG A  64       8.061  18.270 -13.929  1.00  0.59           H  
ATOM   1036 2HG  ARG A  64       9.435  17.167 -13.682  1.00  0.59           H  
ATOM   1037 1HD  ARG A  64       9.968  17.228 -15.999  1.00  0.59           H  
ATOM   1038 2HD  ARG A  64       8.502  18.158 -16.374  1.00  0.59           H  
ATOM   1039  HE  ARG A  64      10.018  19.578 -14.457  1.00  0.59           H  
ATOM   1040 1HH1 ARG A  64      10.228  18.579 -17.862  1.00  0.59           H  
ATOM   1041 2HH1 ARG A  64      11.254  19.948 -18.284  1.00  0.59           H  
ATOM   1042 1HH2 ARG A  64      11.329  21.323 -15.069  1.00  0.59           H  
ATOM   1043 2HH2 ARG A  64      11.867  21.487 -16.726  1.00  0.59           H  
ATOM   1044  N   VAL A  65       7.428  13.408 -13.407  1.00  0.58           N  
ATOM   1045  CA  VAL A  65       6.383  12.462 -13.041  1.00  0.58           C  
ATOM   1046  C   VAL A  65       5.310  13.220 -12.276  1.00  0.58           C  
ATOM   1047  O   VAL A  65       5.608  13.916 -11.301  1.00  0.58           O  
ATOM   1048  CB  VAL A  65       6.918  11.320 -12.187  1.00  0.58           C  
ATOM   1049  CG1 VAL A  65       5.781  10.356 -11.804  1.00  0.58           C  
ATOM   1050  CG2 VAL A  65       7.986  10.601 -12.945  1.00  0.58           C  
ATOM   1051  H   VAL A  65       8.086  13.749 -12.704  1.00  0.58           H  
ATOM   1052  HA  VAL A  65       5.945  12.040 -13.942  1.00  0.58           H  
ATOM   1053  HB  VAL A  65       7.307  11.727 -11.282  1.00  0.58           H  
ATOM   1054 1HG1 VAL A  65       6.172   9.554 -11.180  1.00  0.58           H  
ATOM   1055 2HG1 VAL A  65       5.018  10.904 -11.254  1.00  0.58           H  
ATOM   1056 3HG1 VAL A  65       5.341   9.932 -12.711  1.00  0.58           H  
ATOM   1057 1HG2 VAL A  65       8.376   9.797 -12.349  1.00  0.58           H  
ATOM   1058 2HG2 VAL A  65       7.547  10.209 -13.851  1.00  0.58           H  
ATOM   1059 3HG2 VAL A  65       8.783  11.290 -13.192  1.00  0.58           H  
ATOM   1060  N   ILE A  66       4.081  13.142 -12.761  1.00  0.58           N  
ATOM   1061  CA  ILE A  66       2.974  13.883 -12.174  1.00  0.58           C  
ATOM   1062  C   ILE A  66       1.812  12.960 -11.865  1.00  0.58           C  
ATOM   1063  O   ILE A  66       1.770  11.828 -12.341  1.00  0.58           O  
ATOM   1064  CB  ILE A  66       2.495  15.003 -13.120  1.00  0.58           C  
ATOM   1065  CG1 ILE A  66       1.956  14.380 -14.401  1.00  0.58           C  
ATOM   1066  CG2 ILE A  66       3.654  15.959 -13.438  1.00  0.58           C  
ATOM   1067  CD1 ILE A  66       1.260  15.346 -15.319  1.00  0.58           C  
ATOM   1068  H   ILE A  66       3.922  12.545 -13.572  1.00  0.58           H  
ATOM   1069  HA  ILE A  66       3.303  14.327 -11.244  1.00  0.58           H  
ATOM   1070  HB  ILE A  66       1.681  15.557 -12.644  1.00  0.58           H  
ATOM   1071 1HG1 ILE A  66       2.785  13.914 -14.946  1.00  0.58           H  
ATOM   1072 2HG1 ILE A  66       1.247  13.611 -14.121  1.00  0.58           H  
ATOM   1073 1HG2 ILE A  66       3.301  16.746 -14.105  1.00  0.58           H  
ATOM   1074 2HG2 ILE A  66       4.022  16.402 -12.512  1.00  0.58           H  
ATOM   1075 3HG2 ILE A  66       4.460  15.412 -13.928  1.00  0.58           H  
ATOM   1076 1HD1 ILE A  66       0.900  14.820 -16.203  1.00  0.58           H  
ATOM   1077 2HD1 ILE A  66       0.416  15.798 -14.797  1.00  0.58           H  
ATOM   1078 3HD1 ILE A  66       1.956  16.126 -15.627  1.00  0.58           H  
ATOM   1079  N   LEU A  67       0.859  13.432 -11.076  1.00  0.57           N  
ATOM   1080  CA  LEU A  67      -0.340  12.644 -10.821  1.00  0.57           C  
ATOM   1081  C   LEU A  67      -1.500  13.221 -11.652  1.00  0.57           C  
ATOM   1082  O   LEU A  67      -1.815  14.405 -11.523  1.00  0.57           O  
ATOM   1083  CB  LEU A  67      -0.701  12.674  -9.335  1.00  0.57           C  
ATOM   1084  CG  LEU A  67      -1.888  11.910  -9.025  1.00  0.57           C  
ATOM   1085  CD1 LEU A  67      -1.559  10.489  -9.257  1.00  0.57           C  
ATOM   1086  CD2 LEU A  67      -2.387  12.099  -7.663  1.00  0.57           C  
ATOM   1087  H   LEU A  67       0.935  14.372 -10.687  1.00  0.57           H  
ATOM   1088  HA  LEU A  67      -0.168  11.615 -11.132  1.00  0.57           H  
ATOM   1089 1HB  LEU A  67       0.129  12.270  -8.761  1.00  0.57           H  
ATOM   1090 2HB  LEU A  67      -0.864  13.695  -9.040  1.00  0.57           H  
ATOM   1091  HG  LEU A  67      -2.638  12.224  -9.701  1.00  0.57           H  
ATOM   1092 1HD1 LEU A  67      -2.424   9.873  -9.091  1.00  0.57           H  
ATOM   1093 2HD1 LEU A  67      -1.229  10.398 -10.260  1.00  0.57           H  
ATOM   1094 3HD1 LEU A  67      -0.765  10.178  -8.583  1.00  0.57           H  
ATOM   1095 1HD2 LEU A  67      -3.259  11.501  -7.561  1.00  0.57           H  
ATOM   1096 2HD2 LEU A  67      -1.664  11.778  -6.957  1.00  0.57           H  
ATOM   1097 3HD2 LEU A  67      -2.634  13.127  -7.482  1.00  0.57           H  
ATOM   1098  N   LYS A  68      -2.121  12.409 -12.513  1.00  0.56           N  
ATOM   1099  CA  LYS A  68      -3.193  12.922 -13.379  1.00  0.56           C  
ATOM   1100  C   LYS A  68      -4.396  11.993 -13.519  1.00  0.56           C  
ATOM   1101  O   LYS A  68      -4.262  10.771 -13.579  1.00  0.56           O  
ATOM   1102  CB  LYS A  68      -2.653  13.257 -14.775  1.00  0.56           C  
ATOM   1103  CG  LYS A  68      -3.742  13.781 -15.748  1.00  0.56           C  
ATOM   1104  CD  LYS A  68      -3.232  14.160 -17.118  1.00  0.56           C  
ATOM   1105  CE  LYS A  68      -4.420  14.376 -18.054  1.00  0.56           C  
ATOM   1106  NZ  LYS A  68      -4.015  14.762 -19.426  1.00  0.56           N  
ATOM   1107  H   LYS A  68      -1.818  11.434 -12.585  1.00  0.56           H  
ATOM   1108  HA  LYS A  68      -3.561  13.849 -12.939  1.00  0.56           H  
ATOM   1109 1HB  LYS A  68      -1.875  14.018 -14.693  1.00  0.56           H  
ATOM   1110 2HB  LYS A  68      -2.201  12.382 -15.183  1.00  0.56           H  
ATOM   1111 1HG  LYS A  68      -4.494  13.025 -15.902  1.00  0.56           H  
ATOM   1112 2HG  LYS A  68      -4.224  14.650 -15.307  1.00  0.56           H  
ATOM   1113 1HD  LYS A  68      -2.622  15.063 -17.067  1.00  0.56           H  
ATOM   1114 2HD  LYS A  68      -2.641  13.357 -17.521  1.00  0.56           H  
ATOM   1115 1HE  LYS A  68      -4.972  13.432 -18.112  1.00  0.56           H  
ATOM   1116 2HE  LYS A  68      -5.080  15.141 -17.649  1.00  0.56           H  
ATOM   1117 1HZ  LYS A  68      -4.868  14.827 -19.997  1.00  0.56           H  
ATOM   1118 2HZ  LYS A  68      -3.524  15.641 -19.423  1.00  0.56           H  
ATOM   1119 3HZ  LYS A  68      -3.429  14.051 -19.820  1.00  0.56           H  
ATOM   1120  N   LYS A  69      -5.586  12.595 -13.521  1.00  0.56           N  
ATOM   1121  CA  LYS A  69      -6.844  11.872 -13.679  1.00  0.56           C  
ATOM   1122  C   LYS A  69      -6.912  11.150 -15.010  1.00  0.56           C  
ATOM   1123  O   LYS A  69      -6.628  11.738 -16.052  1.00  0.56           O  
ATOM   1124  CB  LYS A  69      -8.032  12.820 -13.550  1.00  0.56           C  
ATOM   1125  CG  LYS A  69      -9.378  12.130 -13.560  1.00  0.56           C  
ATOM   1126  CD  LYS A  69     -10.504  13.121 -13.315  1.00  0.56           C  
ATOM   1127  CE  LYS A  69     -11.858  12.432 -13.339  1.00  0.56           C  
ATOM   1128  NZ  LYS A  69     -12.970  13.390 -13.093  1.00  0.56           N  
ATOM   1129  H   LYS A  69      -5.619  13.600 -13.434  1.00  0.56           H  
ATOM   1130  HA  LYS A  69      -6.932  11.131 -12.896  1.00  0.56           H  
ATOM   1131 1HB  LYS A  69      -7.959  13.379 -12.635  1.00  0.56           H  
ATOM   1132 2HB  LYS A  69      -8.018  13.532 -14.373  1.00  0.56           H  
ATOM   1133 1HG  LYS A  69      -9.536  11.649 -14.528  1.00  0.56           H  
ATOM   1134 2HG  LYS A  69      -9.393  11.361 -12.784  1.00  0.56           H  
ATOM   1135 1HD  LYS A  69     -10.361  13.600 -12.342  1.00  0.56           H  
ATOM   1136 2HD  LYS A  69     -10.483  13.889 -14.087  1.00  0.56           H  
ATOM   1137 1HE  LYS A  69     -12.002  11.963 -14.313  1.00  0.56           H  
ATOM   1138 2HE  LYS A  69     -11.878  11.660 -12.569  1.00  0.56           H  
ATOM   1139 1HZ  LYS A  69     -13.852  12.897 -13.115  1.00  0.56           H  
ATOM   1140 2HZ  LYS A  69     -12.847  13.821 -12.186  1.00  0.56           H  
ATOM   1141 3HZ  LYS A  69     -12.965  14.103 -13.807  1.00  0.56           H  
ATOM   1142  N   TYR A  70      -7.311   9.891 -14.981  1.00  0.56           N  
ATOM   1143  CA  TYR A  70      -7.446   9.118 -16.206  1.00  0.56           C  
ATOM   1144  C   TYR A  70      -8.411   9.819 -17.159  1.00  0.56           C  
ATOM   1145  O   TYR A  70      -9.531  10.161 -16.775  1.00  0.56           O  
ATOM   1146  CB  TYR A  70      -7.937   7.717 -15.836  1.00  0.56           C  
ATOM   1147  CG  TYR A  70      -8.128   6.733 -16.948  1.00  0.56           C  
ATOM   1148  CD1 TYR A  70      -7.046   6.115 -17.478  1.00  0.56           C  
ATOM   1149  CD2 TYR A  70      -9.393   6.437 -17.421  1.00  0.56           C  
ATOM   1150  CE1 TYR A  70      -7.180   5.202 -18.479  1.00  0.56           C  
ATOM   1151  CE2 TYR A  70      -9.541   5.513 -18.433  1.00  0.56           C  
ATOM   1152  CZ  TYR A  70      -8.430   4.893 -18.961  1.00  0.56           C  
ATOM   1153  OH  TYR A  70      -8.561   3.984 -19.991  1.00  0.56           O  
ATOM   1154  H   TYR A  70      -7.502   9.453 -14.080  1.00  0.56           H  
ATOM   1155  HA  TYR A  70      -6.483   9.054 -16.697  1.00  0.56           H  
ATOM   1156 1HB  TYR A  70      -7.219   7.302 -15.165  1.00  0.56           H  
ATOM   1157 2HB  TYR A  70      -8.875   7.799 -15.290  1.00  0.56           H  
ATOM   1158  HD1 TYR A  70      -6.082   6.346 -17.096  1.00  0.56           H  
ATOM   1159  HD2 TYR A  70     -10.267   6.930 -16.997  1.00  0.56           H  
ATOM   1160  HE1 TYR A  70      -6.305   4.725 -18.883  1.00  0.56           H  
ATOM   1161  HE2 TYR A  70     -10.533   5.271 -18.820  1.00  0.56           H  
ATOM   1162  HH  TYR A  70      -9.362   4.209 -20.537  1.00  0.56           H  
ATOM   1163  N   GLU A  71      -7.985  10.000 -18.412  1.00  0.57           N  
ATOM   1164  CA  GLU A  71      -8.798  10.672 -19.434  1.00  0.57           C  
ATOM   1165  C   GLU A  71      -9.242   9.734 -20.559  1.00  0.57           C  
ATOM   1166  O   GLU A  71      -9.874  10.157 -21.524  1.00  0.57           O  
ATOM   1167  CB  GLU A  71      -8.055  11.888 -20.007  1.00  0.57           C  
ATOM   1168  CG  GLU A  71      -6.714  11.581 -20.635  1.00  0.57           C  
ATOM   1169  CD  GLU A  71      -6.052  12.793 -21.311  1.00  0.57           C  
ATOM   1170  OE1 GLU A  71      -6.230  13.914 -20.847  1.00  0.57           O  
ATOM   1171  OE2 GLU A  71      -5.378  12.593 -22.303  1.00  0.57           O  
ATOM   1172  H   GLU A  71      -7.049   9.702 -18.647  1.00  0.57           H  
ATOM   1173  HA  GLU A  71      -9.701  11.045 -18.949  1.00  0.57           H  
ATOM   1174 1HB  GLU A  71      -8.674  12.367 -20.764  1.00  0.57           H  
ATOM   1175 2HB  GLU A  71      -7.887  12.615 -19.210  1.00  0.57           H  
ATOM   1176 1HG  GLU A  71      -6.062  11.242 -19.835  1.00  0.57           H  
ATOM   1177 2HG  GLU A  71      -6.818  10.766 -21.331  1.00  0.57           H  
ATOM   1178  N   ASP A  72      -8.899   8.462 -20.422  1.00  0.57           N  
ATOM   1179  CA  ASP A  72      -9.228   7.400 -21.380  1.00  0.57           C  
ATOM   1180  C   ASP A  72      -8.694   7.625 -22.793  1.00  0.57           C  
ATOM   1181  O   ASP A  72      -9.388   7.373 -23.779  1.00  0.57           O  
ATOM   1182  CB  ASP A  72     -10.750   7.192 -21.435  1.00  0.57           C  
ATOM   1183  CG  ASP A  72     -11.198   5.785 -21.958  1.00  0.57           C  
ATOM   1184  OD1 ASP A  72     -10.497   4.807 -21.725  1.00  0.57           O  
ATOM   1185  OD2 ASP A  72     -12.248   5.709 -22.560  1.00  0.57           O  
ATOM   1186  H   ASP A  72      -8.388   8.210 -19.589  1.00  0.57           H  
ATOM   1187  HA  ASP A  72      -8.772   6.486 -21.035  1.00  0.57           H  
ATOM   1188 1HB  ASP A  72     -11.171   7.343 -20.442  1.00  0.57           H  
ATOM   1189 2HB  ASP A  72     -11.187   7.949 -22.089  1.00  0.57           H  
ATOM   1190  N   THR A  73      -7.439   8.044 -22.887  1.00  0.57           N  
ATOM   1191  CA  THR A  73      -6.784   8.212 -24.175  1.00  0.57           C  
ATOM   1192  C   THR A  73      -5.617   7.264 -24.225  1.00  0.57           C  
ATOM   1193  O   THR A  73      -5.030   6.952 -23.186  1.00  0.57           O  
ATOM   1194  CB  THR A  73      -6.269   9.650 -24.368  1.00  0.57           C  
ATOM   1195  OG1 THR A  73      -5.270   9.961 -23.346  1.00  0.57           O  
ATOM   1196  CG2 THR A  73      -7.439  10.620 -24.265  1.00  0.57           C  
ATOM   1197  H   THR A  73      -6.936   8.253 -22.040  1.00  0.57           H  
ATOM   1198  HA  THR A  73      -7.478   7.960 -24.977  1.00  0.57           H  
ATOM   1199  HB  THR A  73      -5.810   9.752 -25.350  1.00  0.57           H  
ATOM   1200  HG1 THR A  73      -5.313  10.934 -23.118  1.00  0.57           H  
ATOM   1201 1HG2 THR A  73      -7.078  11.640 -24.400  1.00  0.57           H  
ATOM   1202 2HG2 THR A  73      -8.171  10.386 -25.036  1.00  0.57           H  
ATOM   1203 3HG2 THR A  73      -7.910  10.536 -23.296  1.00  0.57           H  
ATOM   1204  N   ASP A  74      -5.225   6.853 -25.425  1.00  0.57           N  
ATOM   1205  CA  ASP A  74      -4.093   5.949 -25.531  1.00  0.57           C  
ATOM   1206  C   ASP A  74      -2.828   6.566 -24.970  1.00  0.57           C  
ATOM   1207  O   ASP A  74      -2.055   5.884 -24.299  1.00  0.57           O  
ATOM   1208  CB  ASP A  74      -3.882   5.520 -26.979  1.00  0.57           C  
ATOM   1209  CG  ASP A  74      -4.968   4.556 -27.459  1.00  0.57           C  
ATOM   1210  OD1 ASP A  74      -5.703   4.045 -26.630  1.00  0.57           O  
ATOM   1211  OD2 ASP A  74      -5.058   4.341 -28.640  1.00  0.57           O  
ATOM   1212  H   ASP A  74      -5.729   7.143 -26.251  1.00  0.57           H  
ATOM   1213  HA  ASP A  74      -4.312   5.057 -24.952  1.00  0.57           H  
ATOM   1214 1HB  ASP A  74      -3.875   6.398 -27.625  1.00  0.57           H  
ATOM   1215 2HB  ASP A  74      -2.907   5.034 -27.076  1.00  0.57           H  
ATOM   1216  N   LEU A  75      -2.638   7.865 -25.181  1.00  0.56           N  
ATOM   1217  CA  LEU A  75      -1.436   8.489 -24.668  1.00  0.56           C  
ATOM   1218  C   LEU A  75      -1.411   8.466 -23.148  1.00  0.56           C  
ATOM   1219  O   LEU A  75      -0.391   8.126 -22.554  1.00  0.56           O  
ATOM   1220  CB  LEU A  75      -1.336   9.928 -25.167  1.00  0.56           C  
ATOM   1221  CG  LEU A  75      -1.075  10.080 -26.662  1.00  0.56           C  
ATOM   1222  CD1 LEU A  75      -1.172  11.547 -27.043  1.00  0.56           C  
ATOM   1223  CD2 LEU A  75       0.301   9.514 -26.983  1.00  0.56           C  
ATOM   1224  H   LEU A  75      -3.311   8.398 -25.710  1.00  0.56           H  
ATOM   1225  HA  LEU A  75      -0.573   7.929 -25.032  1.00  0.56           H  
ATOM   1226 1HB  LEU A  75      -2.267  10.444 -24.930  1.00  0.56           H  
ATOM   1227 2HB  LEU A  75      -0.522  10.424 -24.632  1.00  0.56           H  
ATOM   1228  HG  LEU A  75      -1.832   9.532 -27.224  1.00  0.56           H  
ATOM   1229 1HD1 LEU A  75      -0.993  11.659 -28.112  1.00  0.56           H  
ATOM   1230 2HD1 LEU A  75      -2.168  11.920 -26.802  1.00  0.56           H  
ATOM   1231 3HD1 LEU A  75      -0.427  12.116 -26.488  1.00  0.56           H  
ATOM   1232 1HD2 LEU A  75       0.496   9.613 -28.051  1.00  0.56           H  
ATOM   1233 2HD2 LEU A  75       1.060  10.061 -26.422  1.00  0.56           H  
ATOM   1234 3HD2 LEU A  75       0.337   8.457 -26.704  1.00  0.56           H  
ATOM   1235  N   PHE A  76      -2.549   8.741 -22.492  1.00  0.55           N  
ATOM   1236  CA  PHE A  76      -2.547   8.688 -21.033  1.00  0.55           C  
ATOM   1237  C   PHE A  76      -2.154   7.296 -20.587  1.00  0.55           C  
ATOM   1238  O   PHE A  76      -1.307   7.107 -19.708  1.00  0.55           O  
ATOM   1239  CB  PHE A  76      -3.914   8.967 -20.426  1.00  0.55           C  
ATOM   1240  CG  PHE A  76      -3.890   8.952 -18.920  1.00  0.55           C  
ATOM   1241  CD1 PHE A  76      -3.724  10.120 -18.220  1.00  0.55           C  
ATOM   1242  CD2 PHE A  76      -3.961   7.771 -18.200  1.00  0.55           C  
ATOM   1243  CE1 PHE A  76      -3.661  10.110 -16.857  1.00  0.55           C  
ATOM   1244  CE2 PHE A  76      -3.879   7.788 -16.818  1.00  0.55           C  
ATOM   1245  CZ  PHE A  76      -3.734   8.956 -16.165  1.00  0.55           C  
ATOM   1246  H   PHE A  76      -3.412   9.007 -22.976  1.00  0.55           H  
ATOM   1247  HA  PHE A  76      -1.819   9.402 -20.653  1.00  0.55           H  
ATOM   1248 1HB  PHE A  76      -4.260   9.939 -20.760  1.00  0.55           H  
ATOM   1249 2HB  PHE A  76      -4.632   8.224 -20.774  1.00  0.55           H  
ATOM   1250  HD1 PHE A  76      -3.654  11.060 -18.765  1.00  0.55           H  
ATOM   1251  HD2 PHE A  76      -4.072   6.826 -18.731  1.00  0.55           H  
ATOM   1252  HE1 PHE A  76      -3.548  11.023 -16.323  1.00  0.55           H  
ATOM   1253  HE2 PHE A  76      -3.931   6.878 -16.247  1.00  0.55           H  
ATOM   1254  HZ  PHE A  76      -3.676   8.975 -15.085  1.00  0.55           H  
ATOM   1255  N   ARG A  77      -2.804   6.305 -21.199  1.00  0.54           N  
ATOM   1256  CA  ARG A  77      -2.607   4.929 -20.815  1.00  0.54           C  
ATOM   1257  C   ARG A  77      -1.154   4.503 -20.974  1.00  0.54           C  
ATOM   1258  O   ARG A  77      -0.602   3.840 -20.096  1.00  0.54           O  
ATOM   1259  CB  ARG A  77      -3.492   4.039 -21.677  1.00  0.54           C  
ATOM   1260  CG  ARG A  77      -4.986   4.123 -21.417  1.00  0.54           C  
ATOM   1261  CD  ARG A  77      -5.756   3.369 -22.432  1.00  0.54           C  
ATOM   1262  NE  ARG A  77      -5.527   1.928 -22.351  1.00  0.54           N  
ATOM   1263  CZ  ARG A  77      -5.739   1.063 -23.350  1.00  0.54           C  
ATOM   1264  NH1 ARG A  77      -6.173   1.473 -24.529  1.00  0.54           N  
ATOM   1265  NH2 ARG A  77      -5.500  -0.207 -23.115  1.00  0.54           N  
ATOM   1266  H   ARG A  77      -3.471   6.524 -21.943  1.00  0.54           H  
ATOM   1267  HA  ARG A  77      -2.897   4.819 -19.771  1.00  0.54           H  
ATOM   1268 1HB  ARG A  77      -3.332   4.279 -22.723  1.00  0.54           H  
ATOM   1269 2HB  ARG A  77      -3.201   3.006 -21.537  1.00  0.54           H  
ATOM   1270 1HG  ARG A  77      -5.210   3.679 -20.473  1.00  0.54           H  
ATOM   1271 2HG  ARG A  77      -5.313   5.163 -21.421  1.00  0.54           H  
ATOM   1272 1HD  ARG A  77      -6.821   3.556 -22.284  1.00  0.54           H  
ATOM   1273 2HD  ARG A  77      -5.471   3.704 -23.426  1.00  0.54           H  
ATOM   1274  HE  ARG A  77      -5.178   1.518 -21.474  1.00  0.54           H  
ATOM   1275 1HH1 ARG A  77      -6.353   2.464 -24.695  1.00  0.54           H  
ATOM   1276 2HH1 ARG A  77      -6.323   0.812 -25.274  1.00  0.54           H  
ATOM   1277 1HH2 ARG A  77      -5.176  -0.465 -22.170  1.00  0.54           H  
ATOM   1278 2HH2 ARG A  77      -5.639  -0.902 -23.830  1.00  0.54           H  
ATOM   1279  N   GLU A  78      -0.492   4.925 -22.050  1.00  0.53           N  
ATOM   1280  CA  GLU A  78       0.901   4.531 -22.217  1.00  0.53           C  
ATOM   1281  C   GLU A  78       1.836   5.290 -21.267  1.00  0.53           C  
ATOM   1282  O   GLU A  78       2.700   4.689 -20.627  1.00  0.53           O  
ATOM   1283  CB  GLU A  78       1.323   4.714 -23.678  1.00  0.53           C  
ATOM   1284  CG  GLU A  78       0.651   3.724 -24.641  1.00  0.53           C  
ATOM   1285  CD  GLU A  78       1.083   3.875 -26.086  1.00  0.53           C  
ATOM   1286  OE1 GLU A  78       1.603   4.908 -26.432  1.00  0.53           O  
ATOM   1287  OE2 GLU A  78       0.903   2.941 -26.839  1.00  0.53           O  
ATOM   1288  H   GLU A  78      -0.967   5.476 -22.766  1.00  0.53           H  
ATOM   1289  HA  GLU A  78       0.987   3.473 -21.977  1.00  0.53           H  
ATOM   1290 1HB  GLU A  78       1.069   5.728 -24.002  1.00  0.53           H  
ATOM   1291 2HB  GLU A  78       2.398   4.597 -23.768  1.00  0.53           H  
ATOM   1292 1HG  GLU A  78       0.864   2.722 -24.311  1.00  0.53           H  
ATOM   1293 2HG  GLU A  78      -0.427   3.865 -24.578  1.00  0.53           H  
ATOM   1294  N   ASP A  79       1.622   6.598 -21.111  1.00  0.52           N  
ATOM   1295  CA  ASP A  79       2.460   7.436 -20.246  1.00  0.52           C  
ATOM   1296  C   ASP A  79       2.389   7.033 -18.768  1.00  0.52           C  
ATOM   1297  O   ASP A  79       3.355   7.222 -18.020  1.00  0.52           O  
ATOM   1298  CB  ASP A  79       2.051   8.896 -20.351  1.00  0.52           C  
ATOM   1299  CG  ASP A  79       2.420   9.646 -21.648  1.00  0.52           C  
ATOM   1300  OD1 ASP A  79       3.199   9.150 -22.438  1.00  0.52           O  
ATOM   1301  OD2 ASP A  79       1.926  10.771 -21.794  1.00  0.52           O  
ATOM   1302  H   ASP A  79       0.868   7.043 -21.635  1.00  0.52           H  
ATOM   1303  HA  ASP A  79       3.493   7.337 -20.576  1.00  0.52           H  
ATOM   1304 1HB  ASP A  79       0.967   8.928 -20.264  1.00  0.52           H  
ATOM   1305 2HB  ASP A  79       2.471   9.443 -19.509  1.00  0.52           H  
ATOM   1306  N   ALA A  80       1.218   6.538 -18.348  1.00  0.52           N  
ATOM   1307  CA  ALA A  80       0.926   6.103 -16.978  1.00  0.52           C  
ATOM   1308  C   ALA A  80       1.280   4.636 -16.700  1.00  0.52           C  
ATOM   1309  O   ALA A  80       1.010   4.124 -15.603  1.00  0.52           O  
ATOM   1310  CB  ALA A  80      -0.537   6.326 -16.684  1.00  0.52           C  
ATOM   1311  H   ALA A  80       0.454   6.469 -19.022  1.00  0.52           H  
ATOM   1312  HA  ALA A  80       1.517   6.707 -16.307  1.00  0.52           H  
ATOM   1313 1HB  ALA A  80      -0.752   6.047 -15.656  1.00  0.52           H  
ATOM   1314 2HB  ALA A  80      -0.782   7.377 -16.835  1.00  0.52           H  
ATOM   1315 3HB  ALA A  80      -1.120   5.720 -17.368  1.00  0.52           H  
ATOM   1316  N   THR A  81       1.822   3.936 -17.687  1.00  0.52           N  
ATOM   1317  CA  THR A  81       2.155   2.532 -17.514  1.00  0.52           C  
ATOM   1318  C   THR A  81       3.674   2.375 -17.409  1.00  0.52           C  
ATOM   1319  O   THR A  81       4.428   3.021 -18.144  1.00  0.52           O  
ATOM   1320  CB  THR A  81       1.530   1.681 -18.646  1.00  0.52           C  
ATOM   1321  OG1 THR A  81       0.083   1.795 -18.607  1.00  0.52           O  
ATOM   1322  CG2 THR A  81       1.889   0.269 -18.512  1.00  0.52           C  
ATOM   1323  H   THR A  81       2.033   4.373 -18.585  1.00  0.52           H  
ATOM   1324  HA  THR A  81       1.730   2.180 -16.577  1.00  0.52           H  
ATOM   1325  HB  THR A  81       1.880   2.052 -19.610  1.00  0.52           H  
ATOM   1326  HG1 THR A  81      -0.176   2.662 -18.982  1.00  0.52           H  
ATOM   1327 1HG2 THR A  81       1.433  -0.303 -19.320  1.00  0.52           H  
ATOM   1328 2HG2 THR A  81       2.958   0.160 -18.556  1.00  0.52           H  
ATOM   1329 3HG2 THR A  81       1.535  -0.088 -17.556  1.00  0.52           H  
ATOM   1330  N   PHE A  82       4.110   1.571 -16.435  1.00  0.53           N  
ATOM   1331  CA  PHE A  82       5.516   1.320 -16.139  1.00  0.53           C  
ATOM   1332  C   PHE A  82       5.834  -0.177 -16.055  1.00  0.53           C  
ATOM   1333  O   PHE A  82       4.959  -0.990 -15.769  1.00  0.53           O  
ATOM   1334  CB  PHE A  82       5.879   1.978 -14.802  1.00  0.53           C  
ATOM   1335  CG  PHE A  82       5.664   3.470 -14.800  1.00  0.53           C  
ATOM   1336  CD1 PHE A  82       4.423   4.004 -14.446  1.00  0.53           C  
ATOM   1337  CD2 PHE A  82       6.678   4.340 -15.164  1.00  0.53           C  
ATOM   1338  CE1 PHE A  82       4.206   5.372 -14.456  1.00  0.53           C  
ATOM   1339  CE2 PHE A  82       6.462   5.711 -15.182  1.00  0.53           C  
ATOM   1340  CZ  PHE A  82       5.224   6.229 -14.825  1.00  0.53           C  
ATOM   1341  H   PHE A  82       3.416   1.109 -15.862  1.00  0.53           H  
ATOM   1342  HA  PHE A  82       6.110   1.758 -16.935  1.00  0.53           H  
ATOM   1343 1HB  PHE A  82       5.279   1.540 -14.005  1.00  0.53           H  
ATOM   1344 2HB  PHE A  82       6.929   1.780 -14.578  1.00  0.53           H  
ATOM   1345  HD1 PHE A  82       3.610   3.327 -14.163  1.00  0.53           H  
ATOM   1346  HD2 PHE A  82       7.654   3.934 -15.443  1.00  0.53           H  
ATOM   1347  HE1 PHE A  82       3.227   5.766 -14.179  1.00  0.53           H  
ATOM   1348  HE2 PHE A  82       7.265   6.377 -15.475  1.00  0.53           H  
ATOM   1349  HZ  PHE A  82       5.054   7.307 -14.840  1.00  0.53           H  
ATOM   1350  N   ARG A  83       7.086  -0.553 -16.283  1.00  0.53           N  
ATOM   1351  CA  ARG A  83       7.468  -1.956 -16.119  1.00  0.53           C  
ATOM   1352  C   ARG A  83       8.337  -2.093 -14.878  1.00  0.53           C  
ATOM   1353  O   ARG A  83       9.301  -1.346 -14.690  1.00  0.53           O  
ATOM   1354  CB  ARG A  83       8.235  -2.475 -17.329  1.00  0.53           C  
ATOM   1355  CG  ARG A  83       7.467  -2.517 -18.642  1.00  0.53           C  
ATOM   1356  CD  ARG A  83       8.321  -3.037 -19.770  1.00  0.53           C  
ATOM   1357  NE  ARG A  83       7.572  -3.191 -21.029  1.00  0.53           N  
ATOM   1358  CZ  ARG A  83       7.422  -2.230 -21.978  1.00  0.53           C  
ATOM   1359  NH1 ARG A  83       7.982  -1.053 -21.834  1.00  0.53           N  
ATOM   1360  NH2 ARG A  83       6.709  -2.478 -23.059  1.00  0.53           N  
ATOM   1361  H   ARG A  83       7.767   0.150 -16.555  1.00  0.53           H  
ATOM   1362  HA  ARG A  83       6.571  -2.563 -15.989  1.00  0.53           H  
ATOM   1363 1HB  ARG A  83       9.109  -1.870 -17.486  1.00  0.53           H  
ATOM   1364 2HB  ARG A  83       8.582  -3.488 -17.119  1.00  0.53           H  
ATOM   1365 1HG  ARG A  83       6.640  -3.197 -18.516  1.00  0.53           H  
ATOM   1366 2HG  ARG A  83       7.095  -1.521 -18.899  1.00  0.53           H  
ATOM   1367 1HD  ARG A  83       9.142  -2.338 -19.946  1.00  0.53           H  
ATOM   1368 2HD  ARG A  83       8.728  -4.009 -19.496  1.00  0.53           H  
ATOM   1369  HE  ARG A  83       7.115  -4.080 -21.190  1.00  0.53           H  
ATOM   1370 1HH1 ARG A  83       8.530  -0.848 -21.010  1.00  0.53           H  
ATOM   1371 2HH1 ARG A  83       7.842  -0.308 -22.545  1.00  0.53           H  
ATOM   1372 1HH2 ARG A  83       6.269  -3.379 -23.181  1.00  0.53           H  
ATOM   1373 2HH2 ARG A  83       6.595  -1.760 -23.762  1.00  0.53           H  
ATOM   1374  N   VAL A  84       8.007  -3.047 -14.014  1.00  0.54           N  
ATOM   1375  CA  VAL A  84       8.807  -3.193 -12.805  1.00  0.54           C  
ATOM   1376  C   VAL A  84       9.928  -4.157 -13.095  1.00  0.54           C  
ATOM   1377  O   VAL A  84       9.687  -5.283 -13.537  1.00  0.54           O  
ATOM   1378  CB  VAL A  84       7.989  -3.745 -11.635  1.00  0.54           C  
ATOM   1379  CG1 VAL A  84       8.888  -3.863 -10.400  1.00  0.54           C  
ATOM   1380  CG2 VAL A  84       6.816  -2.894 -11.400  1.00  0.54           C  
ATOM   1381  H   VAL A  84       7.216  -3.652 -14.187  1.00  0.54           H  
ATOM   1382  HA  VAL A  84       9.232  -2.228 -12.525  1.00  0.54           H  
ATOM   1383  HB  VAL A  84       7.652  -4.752 -11.880  1.00  0.54           H  
ATOM   1384 1HG1 VAL A  84       8.323  -4.275  -9.567  1.00  0.54           H  
ATOM   1385 2HG1 VAL A  84       9.735  -4.514 -10.615  1.00  0.54           H  
ATOM   1386 3HG1 VAL A  84       9.253  -2.872 -10.138  1.00  0.54           H  
ATOM   1387 1HG2 VAL A  84       6.232  -3.305 -10.577  1.00  0.54           H  
ATOM   1388 2HG2 VAL A  84       7.130  -1.904 -11.160  1.00  0.54           H  
ATOM   1389 3HG2 VAL A  84       6.209  -2.872 -12.302  1.00  0.54           H  
ATOM   1390  N   VAL A  85      11.146  -3.710 -12.868  1.00  0.55           N  
ATOM   1391  CA  VAL A  85      12.303  -4.523 -13.159  1.00  0.55           C  
ATOM   1392  C   VAL A  85      13.215  -4.564 -11.933  1.00  0.55           C  
ATOM   1393  O   VAL A  85      13.105  -3.701 -11.063  1.00  0.55           O  
ATOM   1394  CB  VAL A  85      13.020  -3.939 -14.396  1.00  0.55           C  
ATOM   1395  CG1 VAL A  85      12.062  -3.953 -15.597  1.00  0.55           C  
ATOM   1396  CG2 VAL A  85      13.487  -2.562 -14.101  1.00  0.55           C  
ATOM   1397  H   VAL A  85      11.262  -2.762 -12.509  1.00  0.55           H  
ATOM   1398  HA  VAL A  85      11.955  -5.520 -13.404  1.00  0.55           H  
ATOM   1399  HB  VAL A  85      13.866  -4.557 -14.649  1.00  0.55           H  
ATOM   1400 1HG1 VAL A  85      12.562  -3.579 -16.464  1.00  0.55           H  
ATOM   1401 2HG1 VAL A  85      11.739  -4.976 -15.788  1.00  0.55           H  
ATOM   1402 3HG1 VAL A  85      11.196  -3.330 -15.396  1.00  0.55           H  
ATOM   1403 1HG2 VAL A  85      13.994  -2.176 -14.970  1.00  0.55           H  
ATOM   1404 2HG2 VAL A  85      12.636  -1.931 -13.862  1.00  0.55           H  
ATOM   1405 3HG2 VAL A  85      14.174  -2.595 -13.258  1.00  0.55           H  
ATOM   1406  N   PRO A  86      14.121  -5.544 -11.799  1.00  0.56           N  
ATOM   1407  CA  PRO A  86      15.083  -5.584 -10.720  1.00  0.56           C  
ATOM   1408  C   PRO A  86      15.809  -4.262 -10.703  1.00  0.56           C  
ATOM   1409  O   PRO A  86      16.197  -3.747 -11.755  1.00  0.56           O  
ATOM   1410  CB  PRO A  86      15.993  -6.744 -11.126  1.00  0.56           C  
ATOM   1411  CG  PRO A  86      15.084  -7.652 -11.944  1.00  0.56           C  
ATOM   1412  CD  PRO A  86      14.186  -6.699 -12.722  1.00  0.56           C  
ATOM   1413  HA  PRO A  86      14.575  -5.771  -9.760  1.00  0.56           H  
ATOM   1414 1HB  PRO A  86      16.856  -6.362 -11.691  1.00  0.56           H  
ATOM   1415 2HB  PRO A  86      16.395  -7.231 -10.219  1.00  0.56           H  
ATOM   1416 1HG  PRO A  86      15.686  -8.302 -12.599  1.00  0.56           H  
ATOM   1417 2HG  PRO A  86      14.519  -8.317 -11.272  1.00  0.56           H  
ATOM   1418 1HD  PRO A  86      14.659  -6.430 -13.671  1.00  0.56           H  
ATOM   1419 2HD  PRO A  86      13.210  -7.177 -12.855  1.00  0.56           H  
ATOM   1420  N   GLY A  87      16.008  -3.732  -9.519  1.00  0.57           N  
ATOM   1421  CA  GLY A  87      16.632  -2.443  -9.346  1.00  0.57           C  
ATOM   1422  C   GLY A  87      18.026  -2.411  -9.900  1.00  0.57           C  
ATOM   1423  O   GLY A  87      18.834  -3.298  -9.626  1.00  0.57           O  
ATOM   1424  H   GLY A  87      15.666  -4.209  -8.697  1.00  0.57           H  
ATOM   1425 1HA  GLY A  87      16.024  -1.688  -9.816  1.00  0.57           H  
ATOM   1426 2HA  GLY A  87      16.663  -2.226  -8.285  1.00  0.57           H  
ATOM   1427  N   TRP A  88      18.375  -1.329 -10.580  1.00  0.58           N  
ATOM   1428  CA  TRP A  88      19.727  -1.322 -11.139  1.00  0.58           C  
ATOM   1429  C   TRP A  88      20.831  -1.279 -10.081  1.00  0.58           C  
ATOM   1430  O   TRP A  88      21.914  -1.817 -10.306  1.00  0.58           O  
ATOM   1431  CB  TRP A  88      19.973  -0.188 -12.133  1.00  0.58           C  
ATOM   1432  CG  TRP A  88      19.364  -0.386 -13.484  1.00  0.58           C  
ATOM   1433  CD1 TRP A  88      18.243  -1.079 -13.781  1.00  0.58           C  
ATOM   1434  CD2 TRP A  88      19.893   0.076 -14.773  1.00  0.58           C  
ATOM   1435  NE1 TRP A  88      18.031  -1.051 -15.133  1.00  0.58           N  
ATOM   1436  CE2 TRP A  88      19.022  -0.349 -15.739  1.00  0.58           C  
ATOM   1437  CE3 TRP A  88      21.020   0.799 -15.164  1.00  0.58           C  
ATOM   1438  CZ2 TRP A  88      19.215  -0.061 -17.083  1.00  0.58           C  
ATOM   1439  CZ3 TRP A  88      21.213   1.087 -16.499  1.00  0.58           C  
ATOM   1440  CH2 TRP A  88      20.329   0.673 -17.432  1.00  0.58           C  
ATOM   1441  H   TRP A  88      17.671  -0.599 -10.742  1.00  0.58           H  
ATOM   1442  HA  TRP A  88      19.849  -2.251 -11.695  1.00  0.58           H  
ATOM   1443 1HB  TRP A  88      19.602   0.754 -11.714  1.00  0.58           H  
ATOM   1444 2HB  TRP A  88      21.030  -0.084 -12.271  1.00  0.58           H  
ATOM   1445  HD1 TRP A  88      17.597  -1.578 -13.054  1.00  0.58           H  
ATOM   1446  HE1 TRP A  88      17.270  -1.458 -15.642  1.00  0.58           H  
ATOM   1447  HE3 TRP A  88      21.726   1.132 -14.460  1.00  0.58           H  
ATOM   1448  HZ2 TRP A  88      18.518  -0.397 -17.850  1.00  0.58           H  
ATOM   1449  HZ3 TRP A  88      22.096   1.666 -16.783  1.00  0.58           H  
ATOM   1450  HH2 TRP A  88      20.506   0.919 -18.479  1.00  0.58           H  
ATOM   1451  N   ALA A  89      20.591  -0.642  -8.934  1.00  0.60           N  
ATOM   1452  CA  ALA A  89      21.643  -0.604  -7.916  1.00  0.60           C  
ATOM   1453  C   ALA A  89      21.672  -1.844  -7.015  1.00  0.60           C  
ATOM   1454  O   ALA A  89      22.582  -1.979  -6.197  1.00  0.60           O  
ATOM   1455  CB  ALA A  89      21.485   0.611  -7.031  1.00  0.60           C  
ATOM   1456  H   ALA A  89      19.694  -0.181  -8.765  1.00  0.60           H  
ATOM   1457  HA  ALA A  89      22.601  -0.542  -8.432  1.00  0.60           H  
ATOM   1458 1HB  ALA A  89      22.294   0.645  -6.307  1.00  0.60           H  
ATOM   1459 2HB  ALA A  89      21.511   1.501  -7.645  1.00  0.60           H  
ATOM   1460 3HB  ALA A  89      20.530   0.558  -6.508  1.00  0.60           H  
ATOM   1461  N   ASP A  90      20.637  -2.685  -7.082  1.00  0.61           N  
ATOM   1462  CA  ASP A  90      20.501  -3.830  -6.180  1.00  0.61           C  
ATOM   1463  C   ASP A  90      19.373  -4.744  -6.653  1.00  0.61           C  
ATOM   1464  O   ASP A  90      18.221  -4.325  -6.772  1.00  0.61           O  
ATOM   1465  CB  ASP A  90      20.306  -3.404  -4.707  1.00  0.61           C  
ATOM   1466  CG  ASP A  90      20.387  -4.576  -3.662  1.00  0.61           C  
ATOM   1467  OD1 ASP A  90      19.997  -5.697  -3.975  1.00  0.61           O  
ATOM   1468  OD2 ASP A  90      20.819  -4.323  -2.561  1.00  0.61           O  
ATOM   1469  H   ASP A  90      19.952  -2.580  -7.827  1.00  0.61           H  
ATOM   1470  HA  ASP A  90      21.427  -4.403  -6.226  1.00  0.61           H  
ATOM   1471 1HB  ASP A  90      21.049  -2.662  -4.426  1.00  0.61           H  
ATOM   1472 2HB  ASP A  90      19.342  -2.927  -4.612  1.00  0.61           H  
ATOM   1473  N   GLU A  91      19.693  -6.005  -6.886  1.00  0.62           N  
ATOM   1474  CA  GLU A  91      18.737  -6.991  -7.390  1.00  0.62           C  
ATOM   1475  C   GLU A  91      17.542  -7.219  -6.446  1.00  0.62           C  
ATOM   1476  O   GLU A  91      16.509  -7.741  -6.870  1.00  0.62           O  
ATOM   1477  CB  GLU A  91      19.449  -8.326  -7.638  1.00  0.62           C  
ATOM   1478  CG  GLU A  91      20.444  -8.298  -8.796  1.00  0.62           C  
ATOM   1479  CD  GLU A  91      21.152  -9.619  -9.015  1.00  0.62           C  
ATOM   1480  OE1 GLU A  91      20.945 -10.524  -8.241  1.00  0.62           O  
ATOM   1481  OE2 GLU A  91      21.900  -9.718  -9.960  1.00  0.62           O  
ATOM   1482  H   GLU A  91      20.648  -6.287  -6.725  1.00  0.62           H  
ATOM   1483  HA  GLU A  91      18.346  -6.622  -8.339  1.00  0.62           H  
ATOM   1484 1HB  GLU A  91      19.985  -8.624  -6.736  1.00  0.62           H  
ATOM   1485 2HB  GLU A  91      18.709  -9.098  -7.848  1.00  0.62           H  
ATOM   1486 1HG  GLU A  91      19.911  -8.028  -9.707  1.00  0.62           H  
ATOM   1487 2HG  GLU A  91      21.184  -7.522  -8.599  1.00  0.62           H  
ATOM   1488  N   ASN A  92      17.686  -6.836  -5.168  1.00  0.63           N  
ATOM   1489  CA  ASN A  92      16.643  -7.025  -4.158  1.00  0.63           C  
ATOM   1490  C   ASN A  92      15.731  -5.799  -4.027  1.00  0.63           C  
ATOM   1491  O   ASN A  92      14.864  -5.738  -3.150  1.00  0.63           O  
ATOM   1492  CB  ASN A  92      17.294  -7.249  -2.819  1.00  0.63           C  
ATOM   1493  CG  ASN A  92      18.069  -8.520  -2.744  1.00  0.63           C  
ATOM   1494  OD1 ASN A  92      17.527  -9.625  -2.592  1.00  0.63           O  
ATOM   1495  ND2 ASN A  92      19.363  -8.374  -2.874  1.00  0.63           N  
ATOM   1496  H   ASN A  92      18.569  -6.400  -4.874  1.00  0.63           H  
ATOM   1497  HA  ASN A  92      16.028  -7.880  -4.439  1.00  0.63           H  
ATOM   1498 1HB  ASN A  92      17.968  -6.415  -2.605  1.00  0.63           H  
ATOM   1499 2HB  ASN A  92      16.532  -7.256  -2.043  1.00  0.63           H  
ATOM   1500 1HD2 ASN A  92      19.970  -9.164  -2.845  1.00  0.63           H  
ATOM   1501 2HD2 ASN A  92      19.741  -7.431  -3.037  1.00  0.63           H  
ATOM   1502  N   MET A  93      15.918  -4.838  -4.917  1.00  0.63           N  
ATOM   1503  CA  MET A  93      15.144  -3.606  -4.974  1.00  0.63           C  
ATOM   1504  C   MET A  93      14.544  -3.517  -6.362  1.00  0.63           C  
ATOM   1505  O   MET A  93      14.798  -4.406  -7.179  1.00  0.63           O  
ATOM   1506  CB  MET A  93      16.021  -2.413  -4.673  1.00  0.63           C  
ATOM   1507  CG  MET A  93      16.653  -2.449  -3.307  1.00  0.63           C  
ATOM   1508  SD  MET A  93      17.622  -0.994  -2.992  1.00  0.63           S  
ATOM   1509  CE  MET A  93      18.287  -1.343  -1.383  1.00  0.63           C  
ATOM   1510  H   MET A  93      16.670  -4.940  -5.600  1.00  0.63           H  
ATOM   1511  HA  MET A  93      14.328  -3.648  -4.253  1.00  0.63           H  
ATOM   1512 1HB  MET A  93      16.825  -2.388  -5.402  1.00  0.63           H  
ATOM   1513 2HB  MET A  93      15.447  -1.499  -4.763  1.00  0.63           H  
ATOM   1514 1HG  MET A  93      15.890  -2.548  -2.545  1.00  0.63           H  
ATOM   1515 2HG  MET A  93      17.310  -3.316  -3.239  1.00  0.63           H  
ATOM   1516 1HE  MET A  93      18.915  -0.513  -1.063  1.00  0.63           H  
ATOM   1517 2HE  MET A  93      17.471  -1.480  -0.673  1.00  0.63           H  
ATOM   1518 3HE  MET A  93      18.888  -2.259  -1.431  1.00  0.63           H  
ATOM   1519  N   ILE A  94      13.687  -2.529  -6.606  1.00  0.61           N  
ATOM   1520  CA  ILE A  94      13.029  -2.397  -7.905  1.00  0.61           C  
ATOM   1521  C   ILE A  94      13.203  -1.047  -8.598  1.00  0.61           C  
ATOM   1522  O   ILE A  94      13.340  -0.009  -7.961  1.00  0.61           O  
ATOM   1523  CB  ILE A  94      11.533  -2.720  -7.727  1.00  0.61           C  
ATOM   1524  CG1 ILE A  94      10.927  -1.788  -6.671  1.00  0.61           C  
ATOM   1525  CG2 ILE A  94      11.325  -4.184  -7.382  1.00  0.61           C  
ATOM   1526  CD1 ILE A  94       9.456  -1.956  -6.479  1.00  0.61           C  
ATOM   1527  H   ILE A  94      13.501  -1.830  -5.887  1.00  0.61           H  
ATOM   1528  HA  ILE A  94      13.440  -3.153  -8.569  1.00  0.61           H  
ATOM   1529  HB  ILE A  94      11.029  -2.503  -8.662  1.00  0.61           H  
ATOM   1530 1HG1 ILE A  94      11.426  -1.954  -5.718  1.00  0.61           H  
ATOM   1531 2HG1 ILE A  94      11.112  -0.762  -6.982  1.00  0.61           H  
ATOM   1532 1HG2 ILE A  94      10.259  -4.388  -7.293  1.00  0.61           H  
ATOM   1533 2HG2 ILE A  94      11.749  -4.800  -8.178  1.00  0.61           H  
ATOM   1534 3HG2 ILE A  94      11.815  -4.419  -6.442  1.00  0.61           H  
ATOM   1535 1HD1 ILE A  94       9.112  -1.251  -5.727  1.00  0.61           H  
ATOM   1536 2HD1 ILE A  94       8.948  -1.784  -7.407  1.00  0.61           H  
ATOM   1537 3HD1 ILE A  94       9.251  -2.971  -6.145  1.00  0.61           H  
ATOM   1538  N   SER A  95      13.206  -1.078  -9.923  1.00  0.60           N  
ATOM   1539  CA  SER A  95      13.262   0.135 -10.738  1.00  0.60           C  
ATOM   1540  C   SER A  95      12.027   0.149 -11.630  1.00  0.60           C  
ATOM   1541  O   SER A  95      11.450  -0.904 -11.914  1.00  0.60           O  
ATOM   1542  CB  SER A  95      14.572   0.248 -11.528  1.00  0.60           C  
ATOM   1543  OG  SER A  95      15.687   0.456 -10.677  1.00  0.60           O  
ATOM   1544  H   SER A  95      13.131  -1.985 -10.384  1.00  0.60           H  
ATOM   1545  HA  SER A  95      13.207   1.005 -10.085  1.00  0.60           H  
ATOM   1546 1HB  SER A  95      14.728  -0.645 -12.120  1.00  0.60           H  
ATOM   1547 2HB  SER A  95      14.500   1.072 -12.192  1.00  0.60           H  
ATOM   1548  HG  SER A  95      15.502   1.325 -10.241  1.00  0.60           H  
ATOM   1549  N   PHE A  96      11.594   1.337 -12.046  1.00  0.58           N  
ATOM   1550  CA  PHE A  96      10.382   1.441 -12.859  1.00  0.58           C  
ATOM   1551  C   PHE A  96      10.625   2.035 -14.243  1.00  0.58           C  
ATOM   1552  O   PHE A  96      10.921   3.226 -14.370  1.00  0.58           O  
ATOM   1553  CB  PHE A  96       9.382   2.315 -12.125  1.00  0.58           C  
ATOM   1554  CG  PHE A  96       9.061   1.823 -10.788  1.00  0.58           C  
ATOM   1555  CD1 PHE A  96       9.337   2.606  -9.673  1.00  0.58           C  
ATOM   1556  CD2 PHE A  96       8.529   0.581 -10.612  1.00  0.58           C  
ATOM   1557  CE1 PHE A  96       9.061   2.150  -8.416  1.00  0.58           C  
ATOM   1558  CE2 PHE A  96       8.255   0.121  -9.354  1.00  0.58           C  
ATOM   1559  CZ  PHE A  96       8.524   0.913  -8.260  1.00  0.58           C  
ATOM   1560  H   PHE A  96      12.103   2.168 -11.784  1.00  0.58           H  
ATOM   1561  HA  PHE A  96       9.960   0.443 -12.989  1.00  0.58           H  
ATOM   1562 1HB  PHE A  96       9.793   3.309 -12.029  1.00  0.58           H  
ATOM   1563 2HB  PHE A  96       8.460   2.391 -12.699  1.00  0.58           H  
ATOM   1564  HD1 PHE A  96       9.772   3.596  -9.808  1.00  0.58           H  
ATOM   1565  HD2 PHE A  96       8.330  -0.032 -11.490  1.00  0.58           H  
ATOM   1566  HE1 PHE A  96       9.272   2.770  -7.545  1.00  0.58           H  
ATOM   1567  HE2 PHE A  96       7.827  -0.868  -9.215  1.00  0.58           H  
ATOM   1568  HZ  PHE A  96       8.312   0.552  -7.278  1.00  0.58           H  
ATOM   1569  N   GLN A  97      10.518   1.211 -15.285  1.00  0.57           N  
ATOM   1570  CA  GLN A  97      10.786   1.699 -16.640  1.00  0.57           C  
ATOM   1571  C   GLN A  97       9.534   2.274 -17.253  1.00  0.57           C  
ATOM   1572  O   GLN A  97       8.459   1.697 -17.127  1.00  0.57           O  
ATOM   1573  CB  GLN A  97      11.294   0.587 -17.548  1.00  0.57           C  
ATOM   1574  CG  GLN A  97      12.549   0.072 -17.172  1.00  0.57           C  
ATOM   1575  CD  GLN A  97      13.103  -1.057 -18.026  1.00  0.57           C  
ATOM   1576  OE1 GLN A  97      13.884  -1.877 -17.525  1.00  0.57           O  
ATOM   1577  NE2 GLN A  97      12.770  -1.092 -19.292  1.00  0.57           N  
ATOM   1578  H   GLN A  97      10.239   0.242 -15.131  1.00  0.57           H  
ATOM   1579  HA  GLN A  97      11.539   2.480 -16.593  1.00  0.57           H  
ATOM   1580 1HB  GLN A  97      10.589  -0.220 -17.556  1.00  0.57           H  
ATOM   1581 2HB  GLN A  97      11.375   0.968 -18.567  1.00  0.57           H  
ATOM   1582 1HG  GLN A  97      13.192   0.921 -17.311  1.00  0.57           H  
ATOM   1583 2HG  GLN A  97      12.502  -0.244 -16.133  1.00  0.57           H  
ATOM   1584 1HE2 GLN A  97      13.143  -1.796 -19.892  1.00  0.57           H  
ATOM   1585 2HE2 GLN A  97      12.222  -0.341 -19.681  1.00  0.57           H  
ATOM   1586  N   SER A  98       9.645   3.384 -17.946  1.00  0.56           N  
ATOM   1587  CA  SER A  98       8.469   3.906 -18.632  1.00  0.56           C  
ATOM   1588  C   SER A  98       7.986   2.943 -19.704  1.00  0.56           C  
ATOM   1589  O   SER A  98       8.782   2.463 -20.498  1.00  0.56           O  
ATOM   1590  CB  SER A  98       8.795   5.244 -19.243  1.00  0.56           C  
ATOM   1591  OG  SER A  98       7.782   5.656 -20.127  1.00  0.56           O  
ATOM   1592  H   SER A  98      10.555   3.842 -18.020  1.00  0.56           H  
ATOM   1593  HA  SER A  98       7.666   4.034 -17.906  1.00  0.56           H  
ATOM   1594 1HB  SER A  98       8.906   5.981 -18.447  1.00  0.56           H  
ATOM   1595 2HB  SER A  98       9.746   5.189 -19.761  1.00  0.56           H  
ATOM   1596  HG  SER A  98       6.962   5.593 -19.623  1.00  0.56           H  
ATOM   1597  N   TYR A  99       6.686   2.683 -19.788  1.00  0.56           N  
ATOM   1598  CA  TYR A  99       6.201   1.809 -20.853  1.00  0.56           C  
ATOM   1599  C   TYR A  99       6.525   2.378 -22.232  1.00  0.56           C  
ATOM   1600  O   TYR A  99       7.099   1.689 -23.085  1.00  0.56           O  
ATOM   1601  CB  TYR A  99       4.708   1.583 -20.716  1.00  0.56           C  
ATOM   1602  CG  TYR A  99       4.050   0.736 -21.750  1.00  0.56           C  
ATOM   1603  CD1 TYR A  99       4.150  -0.614 -21.641  1.00  0.56           C  
ATOM   1604  CD2 TYR A  99       3.335   1.299 -22.793  1.00  0.56           C  
ATOM   1605  CE1 TYR A  99       3.547  -1.439 -22.560  1.00  0.56           C  
ATOM   1606  CE2 TYR A  99       2.730   0.474 -23.730  1.00  0.56           C  
ATOM   1607  CZ  TYR A  99       2.837  -0.895 -23.608  1.00  0.56           C  
ATOM   1608  OH  TYR A  99       2.248  -1.732 -24.535  1.00  0.56           O  
ATOM   1609  H   TYR A  99       6.017   3.047 -19.109  1.00  0.56           H  
ATOM   1610  HA  TYR A  99       6.695   0.856 -20.743  1.00  0.56           H  
ATOM   1611 1HB  TYR A  99       4.552   1.100 -19.774  1.00  0.56           H  
ATOM   1612 2HB  TYR A  99       4.193   2.542 -20.686  1.00  0.56           H  
ATOM   1613  HD1 TYR A  99       4.716  -1.030 -20.816  1.00  0.56           H  
ATOM   1614  HD2 TYR A  99       3.254   2.384 -22.878  1.00  0.56           H  
ATOM   1615  HE1 TYR A  99       3.634  -2.524 -22.463  1.00  0.56           H  
ATOM   1616  HE2 TYR A  99       2.171   0.902 -24.561  1.00  0.56           H  
ATOM   1617  HH  TYR A  99       2.269  -2.648 -24.204  1.00  0.56           H  
ATOM   1618  N   ASN A 100       6.141   3.650 -22.430  1.00  0.56           N  
ATOM   1619  CA  ASN A 100       6.328   4.386 -23.680  1.00  0.56           C  
ATOM   1620  C   ASN A 100       7.798   4.633 -24.034  1.00  0.56           C  
ATOM   1621  O   ASN A 100       8.166   4.619 -25.213  1.00  0.56           O  
ATOM   1622  CB  ASN A 100       5.545   5.686 -23.604  1.00  0.56           C  
ATOM   1623  CG  ASN A 100       5.456   6.428 -24.913  1.00  0.56           C  
ATOM   1624  OD1 ASN A 100       5.469   5.824 -25.992  1.00  0.56           O  
ATOM   1625  ND2 ASN A 100       5.297   7.723 -24.836  1.00  0.56           N  
ATOM   1626  H   ASN A 100       5.680   4.122 -21.666  1.00  0.56           H  
ATOM   1627  HA  ASN A 100       5.904   3.786 -24.486  1.00  0.56           H  
ATOM   1628 1HB  ASN A 100       4.538   5.484 -23.243  1.00  0.56           H  
ATOM   1629 2HB  ASN A 100       6.020   6.342 -22.872  1.00  0.56           H  
ATOM   1630 1HD2 ASN A 100       5.202   8.265 -25.669  1.00  0.56           H  
ATOM   1631 2HD2 ASN A 100       5.232   8.166 -23.933  1.00  0.56           H  
ATOM   1632  N   TYR A 101       8.640   4.812 -23.018  1.00  0.57           N  
ATOM   1633  CA  TYR A 101      10.063   5.029 -23.238  1.00  0.57           C  
ATOM   1634  C   TYR A 101      10.887   4.060 -22.384  1.00  0.57           C  
ATOM   1635  O   TYR A 101      11.501   4.492 -21.415  1.00  0.57           O  
ATOM   1636  CB  TYR A 101      10.462   6.465 -22.923  1.00  0.57           C  
ATOM   1637  CG  TYR A 101       9.756   7.485 -23.730  1.00  0.57           C  
ATOM   1638  CD1 TYR A 101       8.719   8.205 -23.180  1.00  0.57           C  
ATOM   1639  CD2 TYR A 101      10.140   7.702 -25.035  1.00  0.57           C  
ATOM   1640  CE1 TYR A 101       8.072   9.149 -23.942  1.00  0.57           C  
ATOM   1641  CE2 TYR A 101       9.488   8.644 -25.797  1.00  0.57           C  
ATOM   1642  CZ  TYR A 101       8.455   9.368 -25.251  1.00  0.57           C  
ATOM   1643  OH  TYR A 101       7.796  10.315 -26.004  1.00  0.57           O  
ATOM   1644  H   TYR A 101       8.277   4.850 -22.063  1.00  0.57           H  
ATOM   1645  HA  TYR A 101      10.273   4.875 -24.288  1.00  0.57           H  
ATOM   1646 1HB  TYR A 101      10.270   6.671 -21.869  1.00  0.57           H  
ATOM   1647 2HB  TYR A 101      11.531   6.582 -23.090  1.00  0.57           H  
ATOM   1648  HD1 TYR A 101       8.415   8.027 -22.147  1.00  0.57           H  
ATOM   1649  HD2 TYR A 101      10.958   7.125 -25.464  1.00  0.57           H  
ATOM   1650  HE1 TYR A 101       7.251   9.720 -23.514  1.00  0.57           H  
ATOM   1651  HE2 TYR A 101       9.789   8.815 -26.830  1.00  0.57           H  
ATOM   1652  HH  TYR A 101       7.100  10.715 -25.477  1.00  0.57           H  
ATOM   1653  N   PRO A 102      11.017   2.774 -22.768  1.00  0.57           N  
ATOM   1654  CA  PRO A 102      11.507   1.661 -21.952  1.00  0.57           C  
ATOM   1655  C   PRO A 102      12.922   1.813 -21.431  1.00  0.57           C  
ATOM   1656  O   PRO A 102      13.306   1.137 -20.484  1.00  0.57           O  
ATOM   1657  CB  PRO A 102      11.421   0.473 -22.919  1.00  0.57           C  
ATOM   1658  CG  PRO A 102      11.455   1.080 -24.296  1.00  0.57           C  
ATOM   1659  CD  PRO A 102      10.722   2.393 -24.162  1.00  0.57           C  
ATOM   1660  HA  PRO A 102      10.824   1.506 -21.110  1.00  0.57           H  
ATOM   1661 1HB  PRO A 102      12.262  -0.210 -22.740  1.00  0.57           H  
ATOM   1662 2HB  PRO A 102      10.504  -0.092 -22.732  1.00  0.57           H  
ATOM   1663 1HG  PRO A 102      12.497   1.204 -24.628  1.00  0.57           H  
ATOM   1664 2HG  PRO A 102      10.971   0.405 -25.017  1.00  0.57           H  
ATOM   1665 1HD  PRO A 102      11.166   3.079 -24.885  1.00  0.57           H  
ATOM   1666 2HD  PRO A 102       9.634   2.264 -24.308  1.00  0.57           H  
ATOM   1667  N   TYR A 103      13.705   2.672 -22.055  1.00  0.57           N  
ATOM   1668  CA  TYR A 103      15.084   2.897 -21.654  1.00  0.57           C  
ATOM   1669  C   TYR A 103      15.178   3.966 -20.562  1.00  0.57           C  
ATOM   1670  O   TYR A 103      16.247   4.192 -19.995  1.00  0.57           O  
ATOM   1671  CB  TYR A 103      15.872   3.246 -22.911  1.00  0.57           C  
ATOM   1672  CG  TYR A 103      15.375   4.481 -23.583  1.00  0.57           C  
ATOM   1673  CD1 TYR A 103      15.907   5.699 -23.258  1.00  0.57           C  
ATOM   1674  CD2 TYR A 103      14.308   4.396 -24.477  1.00  0.57           C  
ATOM   1675  CE1 TYR A 103      15.422   6.833 -23.844  1.00  0.57           C  
ATOM   1676  CE2 TYR A 103      13.798   5.541 -25.052  1.00  0.57           C  
ATOM   1677  CZ  TYR A 103      14.355   6.761 -24.737  1.00  0.57           C  
ATOM   1678  OH  TYR A 103      13.855   7.922 -25.282  1.00  0.57           O  
ATOM   1679  H   TYR A 103      13.338   3.203 -22.827  1.00  0.57           H  
ATOM   1680  HA  TYR A 103      15.480   1.969 -21.242  1.00  0.57           H  
ATOM   1681 1HB  TYR A 103      16.923   3.396 -22.653  1.00  0.57           H  
ATOM   1682 2HB  TYR A 103      15.817   2.423 -23.620  1.00  0.57           H  
ATOM   1683  HD1 TYR A 103      16.723   5.762 -22.543  1.00  0.57           H  
ATOM   1684  HD2 TYR A 103      13.871   3.427 -24.711  1.00  0.57           H  
ATOM   1685  HE1 TYR A 103      15.861   7.790 -23.587  1.00  0.57           H  
ATOM   1686  HE2 TYR A 103      12.957   5.481 -25.743  1.00  0.57           H  
ATOM   1687  HH  TYR A 103      13.250   7.699 -25.999  1.00  0.57           H  
ATOM   1688  N   ARG A 104      14.046   4.602 -20.252  1.00  0.57           N  
ATOM   1689  CA  ARG A 104      14.013   5.646 -19.243  1.00  0.57           C  
ATOM   1690  C   ARG A 104      13.312   5.129 -17.994  1.00  0.57           C  
ATOM   1691  O   ARG A 104      12.346   4.366 -18.074  1.00  0.57           O  
ATOM   1692  CB  ARG A 104      13.285   6.871 -19.740  1.00  0.57           C  
ATOM   1693  CG  ARG A 104      13.887   7.534 -20.926  1.00  0.57           C  
ATOM   1694  CD  ARG A 104      13.159   8.782 -21.388  1.00  0.57           C  
ATOM   1695  NE  ARG A 104      13.834   9.380 -22.555  1.00  0.57           N  
ATOM   1696  CZ  ARG A 104      14.837  10.268 -22.443  1.00  0.57           C  
ATOM   1697  NH1 ARG A 104      15.194  10.646 -21.255  1.00  0.57           N  
ATOM   1698  NH2 ARG A 104      15.458  10.736 -23.510  1.00  0.57           N  
ATOM   1699  H   ARG A 104      13.182   4.368 -20.732  1.00  0.57           H  
ATOM   1700  HA  ARG A 104      15.028   5.921 -18.981  1.00  0.57           H  
ATOM   1701 1HB  ARG A 104      12.239   6.641 -19.945  1.00  0.57           H  
ATOM   1702 2HB  ARG A 104      13.333   7.585 -18.947  1.00  0.57           H  
ATOM   1703 1HG  ARG A 104      14.938   7.762 -20.747  1.00  0.57           H  
ATOM   1704 2HG  ARG A 104      13.793   6.816 -21.716  1.00  0.57           H  
ATOM   1705 1HD  ARG A 104      12.139   8.543 -21.665  1.00  0.57           H  
ATOM   1706 2HD  ARG A 104      13.154   9.519 -20.584  1.00  0.57           H  
ATOM   1707  HE  ARG A 104      13.593   9.050 -23.499  1.00  0.57           H  
ATOM   1708 1HH1 ARG A 104      14.707  10.285 -20.456  1.00  0.57           H  
ATOM   1709 2HH1 ARG A 104      15.981  11.282 -21.100  1.00  0.57           H  
ATOM   1710 1HH2 ARG A 104      15.178  10.431 -24.434  1.00  0.57           H  
ATOM   1711 2HH2 ARG A 104      16.214  11.398 -23.402  1.00  0.57           H  
ATOM   1712  N   TYR A 105      13.795   5.562 -16.846  1.00  0.57           N  
ATOM   1713  CA  TYR A 105      13.305   5.118 -15.554  1.00  0.57           C  
ATOM   1714  C   TYR A 105      12.799   6.226 -14.648  1.00  0.57           C  
ATOM   1715  O   TYR A 105      13.247   7.373 -14.742  1.00  0.57           O  
ATOM   1716  CB  TYR A 105      14.455   4.407 -14.852  1.00  0.57           C  
ATOM   1717  CG  TYR A 105      14.904   3.144 -15.468  1.00  0.57           C  
ATOM   1718  CD1 TYR A 105      15.736   3.118 -16.591  1.00  0.57           C  
ATOM   1719  CD2 TYR A 105      14.544   2.002 -14.857  1.00  0.57           C  
ATOM   1720  CE1 TYR A 105      16.149   1.905 -17.098  1.00  0.57           C  
ATOM   1721  CE2 TYR A 105      14.964   0.812 -15.326  1.00  0.57           C  
ATOM   1722  CZ  TYR A 105      15.750   0.741 -16.452  1.00  0.57           C  
ATOM   1723  OH  TYR A 105      16.115  -0.507 -16.949  1.00  0.57           O  
ATOM   1724  H   TYR A 105      14.579   6.205 -16.861  1.00  0.57           H  
ATOM   1725  HA  TYR A 105      12.488   4.429 -15.722  1.00  0.57           H  
ATOM   1726 1HB  TYR A 105      15.313   5.083 -14.801  1.00  0.57           H  
ATOM   1727 2HB  TYR A 105      14.156   4.192 -13.825  1.00  0.57           H  
ATOM   1728  HD1 TYR A 105      16.044   4.047 -17.077  1.00  0.57           H  
ATOM   1729  HD2 TYR A 105      13.908   2.059 -13.984  1.00  0.57           H  
ATOM   1730  HE1 TYR A 105      16.779   1.867 -17.987  1.00  0.57           H  
ATOM   1731  HE2 TYR A 105      14.661  -0.090 -14.825  1.00  0.57           H  
ATOM   1732  HH  TYR A 105      15.341  -1.108 -16.932  1.00  0.57           H  
ATOM   1733  N   ILE A 106      11.890   5.878 -13.727  1.00  0.57           N  
ATOM   1734  CA  ILE A 106      11.509   6.868 -12.728  1.00  0.57           C  
ATOM   1735  C   ILE A 106      12.722   7.052 -11.847  1.00  0.57           C  
ATOM   1736  O   ILE A 106      13.301   6.071 -11.385  1.00  0.57           O  
ATOM   1737  CB  ILE A 106      10.316   6.468 -11.812  1.00  0.57           C  
ATOM   1738  CG1 ILE A 106       9.002   6.276 -12.593  1.00  0.57           C  
ATOM   1739  CG2 ILE A 106      10.086   7.582 -10.784  1.00  0.57           C  
ATOM   1740  CD1 ILE A 106       7.846   5.718 -11.729  1.00  0.57           C  
ATOM   1741  H   ILE A 106      11.504   4.935 -13.728  1.00  0.57           H  
ATOM   1742  HA  ILE A 106      11.296   7.813 -13.200  1.00  0.57           H  
ATOM   1743  HB  ILE A 106      10.548   5.538 -11.298  1.00  0.57           H  
ATOM   1744 1HG1 ILE A 106       8.688   7.228 -12.990  1.00  0.57           H  
ATOM   1745 2HG1 ILE A 106       9.180   5.588 -13.424  1.00  0.57           H  
ATOM   1746 1HG2 ILE A 106       9.263   7.300 -10.134  1.00  0.57           H  
ATOM   1747 2HG2 ILE A 106      10.958   7.754 -10.188  1.00  0.57           H  
ATOM   1748 3HG2 ILE A 106       9.847   8.498 -11.303  1.00  0.57           H  
ATOM   1749 1HD1 ILE A 106       6.951   5.610 -12.333  1.00  0.57           H  
ATOM   1750 2HD1 ILE A 106       8.108   4.758 -11.322  1.00  0.57           H  
ATOM   1751 3HD1 ILE A 106       7.642   6.407 -10.911  1.00  0.57           H  
ATOM   1752  N   ARG A 107      13.120   8.293 -11.643  1.00  0.58           N  
ATOM   1753  CA  ARG A 107      14.280   8.581 -10.832  1.00  0.58           C  
ATOM   1754  C   ARG A 107      14.060   9.816 -10.011  1.00  0.58           C  
ATOM   1755  O   ARG A 107      13.231  10.669 -10.350  1.00  0.58           O  
ATOM   1756  CB  ARG A 107      15.497   8.881 -11.678  1.00  0.58           C  
ATOM   1757  CG  ARG A 107      15.459  10.236 -12.367  1.00  0.58           C  
ATOM   1758  CD  ARG A 107      16.785  10.585 -12.895  1.00  0.58           C  
ATOM   1759  NE  ARG A 107      17.798  10.767 -11.829  1.00  0.58           N  
ATOM   1760  CZ  ARG A 107      19.121  10.758 -12.086  1.00  0.58           C  
ATOM   1761  NH1 ARG A 107      19.534  10.617 -13.321  1.00  0.58           N  
ATOM   1762  NH2 ARG A 107      20.049  10.866 -11.149  1.00  0.58           N  
ATOM   1763  H   ARG A 107      12.618   9.047 -12.098  1.00  0.58           H  
ATOM   1764  HA  ARG A 107      14.468   7.748 -10.162  1.00  0.58           H  
ATOM   1765 1HB  ARG A 107      16.390   8.844 -11.054  1.00  0.58           H  
ATOM   1766 2HB  ARG A 107      15.600   8.116 -12.450  1.00  0.58           H  
ATOM   1767 1HG  ARG A 107      14.752  10.200 -13.201  1.00  0.58           H  
ATOM   1768 2HG  ARG A 107      15.153  11.010 -11.662  1.00  0.58           H  
ATOM   1769 1HD  ARG A 107      17.127   9.784 -13.550  1.00  0.58           H  
ATOM   1770 2HD  ARG A 107      16.716  11.513 -13.460  1.00  0.58           H  
ATOM   1771  HE  ARG A 107      17.488  10.906 -10.846  1.00  0.58           H  
ATOM   1772 1HH1 ARG A 107      18.881  10.518 -14.083  1.00  0.58           H  
ATOM   1773 2HH1 ARG A 107      20.548  10.602 -13.488  1.00  0.58           H  
ATOM   1774 1HH2 ARG A 107      19.828  10.944 -10.136  1.00  0.58           H  
ATOM   1775 2HH2 ARG A 107      21.024  10.791 -11.460  1.00  0.58           H  
ATOM   1776  N   HIS A 108      14.849   9.965  -8.969  1.00  0.59           N  
ATOM   1777  CA  HIS A 108      14.773  11.214  -8.243  1.00  0.59           C  
ATOM   1778  C   HIS A 108      15.858  12.172  -8.709  1.00  0.59           C  
ATOM   1779  O   HIS A 108      16.954  11.758  -9.095  1.00  0.59           O  
ATOM   1780  CB  HIS A 108      14.912  10.970  -6.753  1.00  0.59           C  
ATOM   1781  CG  HIS A 108      13.899  10.072  -6.292  1.00  0.59           C  
ATOM   1782  ND1 HIS A 108      14.184   8.835  -5.790  1.00  0.59           N  
ATOM   1783  CD2 HIS A 108      12.576  10.182  -6.306  1.00  0.59           C  
ATOM   1784  CE1 HIS A 108      13.069   8.226  -5.501  1.00  0.59           C  
ATOM   1785  NE2 HIS A 108      12.068   9.023  -5.801  1.00  0.59           N  
ATOM   1786  H   HIS A 108      15.459   9.198  -8.675  1.00  0.59           H  
ATOM   1787  HA  HIS A 108      13.810  11.690  -8.417  1.00  0.59           H  
ATOM   1788 1HB  HIS A 108      15.891  10.541  -6.534  1.00  0.59           H  
ATOM   1789 2HB  HIS A 108      14.825  11.914  -6.213  1.00  0.59           H  
ATOM   1790  HD2 HIS A 108      12.045  11.043  -6.663  1.00  0.59           H  
ATOM   1791  HE1 HIS A 108      12.983   7.228  -5.080  1.00  0.59           H  
ATOM   1792  HE2 HIS A 108      11.090   8.796  -5.676  1.00  0.59           H  
ATOM   1793  N   ARG A 109      15.533  13.458  -8.670  1.00  0.59           N  
ATOM   1794  CA  ARG A 109      16.474  14.547  -8.913  1.00  0.59           C  
ATOM   1795  C   ARG A 109      16.044  15.798  -8.178  1.00  0.59           C  
ATOM   1796  O   ARG A 109      14.917  16.248  -8.339  1.00  0.59           O  
ATOM   1797  CB  ARG A 109      16.606  14.881 -10.388  1.00  0.59           C  
ATOM   1798  CG  ARG A 109      17.515  16.054 -10.624  1.00  0.59           C  
ATOM   1799  CD  ARG A 109      17.699  16.405 -12.029  1.00  0.59           C  
ATOM   1800  NE  ARG A 109      18.376  17.688 -12.123  1.00  0.59           N  
ATOM   1801  CZ  ARG A 109      18.855  18.238 -13.254  1.00  0.59           C  
ATOM   1802  NH1 ARG A 109      18.753  17.597 -14.402  1.00  0.59           N  
ATOM   1803  NH2 ARG A 109      19.429  19.427 -13.210  1.00  0.59           N  
ATOM   1804  H   ARG A 109      14.568  13.693  -8.433  1.00  0.59           H  
ATOM   1805  HA  ARG A 109      17.455  14.247  -8.543  1.00  0.59           H  
ATOM   1806 1HB  ARG A 109      16.991  14.020 -10.936  1.00  0.59           H  
ATOM   1807 2HB  ARG A 109      15.655  15.129 -10.789  1.00  0.59           H  
ATOM   1808 1HG  ARG A 109      17.079  16.925 -10.145  1.00  0.59           H  
ATOM   1809 2HG  ARG A 109      18.493  15.859 -10.184  1.00  0.59           H  
ATOM   1810 1HD  ARG A 109      18.308  15.652 -12.527  1.00  0.59           H  
ATOM   1811 2HD  ARG A 109      16.729  16.487 -12.522  1.00  0.59           H  
ATOM   1812  HE  ARG A 109      18.452  18.239 -11.238  1.00  0.59           H  
ATOM   1813 1HH1 ARG A 109      18.314  16.688 -14.435  1.00  0.59           H  
ATOM   1814 2HH1 ARG A 109      19.114  18.015 -15.247  1.00  0.59           H  
ATOM   1815 1HH2 ARG A 109      19.507  19.918 -12.322  1.00  0.59           H  
ATOM   1816 2HH2 ARG A 109      19.789  19.846 -14.051  1.00  0.59           H  
ATOM   1817  N   ASP A 110      16.925  16.354  -7.350  1.00  0.60           N  
ATOM   1818  CA  ASP A 110      16.612  17.572  -6.594  1.00  0.60           C  
ATOM   1819  C   ASP A 110      15.285  17.429  -5.827  1.00  0.60           C  
ATOM   1820  O   ASP A 110      14.501  18.369  -5.721  1.00  0.60           O  
ATOM   1821  CB  ASP A 110      16.565  18.765  -7.559  1.00  0.60           C  
ATOM   1822  CG  ASP A 110      17.950  19.011  -8.236  1.00  0.60           C  
ATOM   1823  OD1 ASP A 110      18.934  18.973  -7.539  1.00  0.60           O  
ATOM   1824  OD2 ASP A 110      18.005  19.178  -9.446  1.00  0.60           O  
ATOM   1825  H   ASP A 110      17.839  15.935  -7.248  1.00  0.60           H  
ATOM   1826  HA  ASP A 110      17.406  17.742  -5.867  1.00  0.60           H  
ATOM   1827 1HB  ASP A 110      15.809  18.604  -8.330  1.00  0.60           H  
ATOM   1828 2HB  ASP A 110      16.281  19.662  -7.009  1.00  0.60           H  
ATOM   1829  N   PHE A 111      15.076  16.236  -5.274  1.00  0.59           N  
ATOM   1830  CA  PHE A 111      13.892  15.826  -4.519  1.00  0.59           C  
ATOM   1831  C   PHE A 111      12.555  15.876  -5.285  1.00  0.59           C  
ATOM   1832  O   PHE A 111      11.479  15.872  -4.679  1.00  0.59           O  
ATOM   1833  CB  PHE A 111      13.811  16.581  -3.201  1.00  0.59           C  
ATOM   1834  CG  PHE A 111      15.027  16.277  -2.356  1.00  0.59           C  
ATOM   1835  CD1 PHE A 111      16.051  17.197  -2.209  1.00  0.59           C  
ATOM   1836  CD2 PHE A 111      15.156  15.039  -1.731  1.00  0.59           C  
ATOM   1837  CE1 PHE A 111      17.171  16.885  -1.453  1.00  0.59           C  
ATOM   1838  CE2 PHE A 111      16.264  14.733  -0.990  1.00  0.59           C  
ATOM   1839  CZ  PHE A 111      17.273  15.649  -0.845  1.00  0.59           C  
ATOM   1840  H   PHE A 111      15.799  15.547  -5.407  1.00  0.59           H  
ATOM   1841  HA  PHE A 111      14.065  14.792  -4.249  1.00  0.59           H  
ATOM   1842 1HB  PHE A 111      13.753  17.654  -3.372  1.00  0.59           H  
ATOM   1843 2HB  PHE A 111      12.917  16.274  -2.651  1.00  0.59           H  
ATOM   1844  HD1 PHE A 111      15.970  18.171  -2.698  1.00  0.59           H  
ATOM   1845  HD2 PHE A 111      14.369  14.306  -1.834  1.00  0.59           H  
ATOM   1846  HE1 PHE A 111      17.974  17.614  -1.342  1.00  0.59           H  
ATOM   1847  HE2 PHE A 111      16.343  13.760  -0.517  1.00  0.59           H  
ATOM   1848  HZ  PHE A 111      18.153  15.399  -0.254  1.00  0.59           H  
ATOM   1849  N   GLU A 112      12.620  15.819  -6.610  1.00  0.59           N  
ATOM   1850  CA  GLU A 112      11.447  15.727  -7.475  1.00  0.59           C  
ATOM   1851  C   GLU A 112      11.517  14.423  -8.278  1.00  0.59           C  
ATOM   1852  O   GLU A 112      12.608  13.880  -8.486  1.00  0.59           O  
ATOM   1853  CB  GLU A 112      11.354  16.946  -8.405  1.00  0.59           C  
ATOM   1854  CG  GLU A 112      11.084  18.268  -7.705  1.00  0.59           C  
ATOM   1855  CD  GLU A 112      10.975  19.496  -8.656  1.00  0.59           C  
ATOM   1856  OE1 GLU A 112      11.464  19.440  -9.768  1.00  0.59           O  
ATOM   1857  OE2 GLU A 112      10.371  20.481  -8.252  1.00  0.59           O  
ATOM   1858  H   GLU A 112      13.529  15.884  -7.063  1.00  0.59           H  
ATOM   1859  HA  GLU A 112      10.561  15.713  -6.862  1.00  0.59           H  
ATOM   1860 1HB  GLU A 112      12.297  17.081  -8.857  1.00  0.59           H  
ATOM   1861 2HB  GLU A 112      10.613  16.778  -9.187  1.00  0.59           H  
ATOM   1862 1HG  GLU A 112      10.166  18.156  -7.152  1.00  0.59           H  
ATOM   1863 2HG  GLU A 112      11.886  18.447  -6.987  1.00  0.59           H  
ATOM   1864  N   LEU A 113      10.373  13.894  -8.724  1.00  0.58           N  
ATOM   1865  CA  LEU A 113      10.426  12.697  -9.569  1.00  0.58           C  
ATOM   1866  C   LEU A 113      10.398  13.016 -11.063  1.00  0.58           C  
ATOM   1867  O   LEU A 113       9.562  13.798 -11.533  1.00  0.58           O  
ATOM   1868  CB  LEU A 113       9.268  11.745  -9.308  1.00  0.58           C  
ATOM   1869  CG  LEU A 113       9.368  10.735  -8.241  1.00  0.58           C  
ATOM   1870  CD1 LEU A 113       9.297  11.369  -6.887  1.00  0.58           C  
ATOM   1871  CD2 LEU A 113       8.227   9.765  -8.465  1.00  0.58           C  
ATOM   1872  H   LEU A 113       9.468  14.318  -8.506  1.00  0.58           H  
ATOM   1873  HA  LEU A 113      11.353  12.167  -9.357  1.00  0.58           H  
ATOM   1874 1HB  LEU A 113       8.367  12.325  -9.147  1.00  0.58           H  
ATOM   1875 2HB  LEU A 113       9.149  11.170 -10.213  1.00  0.58           H  
ATOM   1876  HG  LEU A 113      10.322  10.213  -8.330  1.00  0.58           H  
ATOM   1877 1HD1 LEU A 113       9.367  10.614  -6.110  1.00  0.58           H  
ATOM   1878 2HD1 LEU A 113      10.097  12.088  -6.762  1.00  0.58           H  
ATOM   1879 3HD1 LEU A 113       8.362  11.861  -6.804  1.00  0.58           H  
ATOM   1880 1HD2 LEU A 113       8.269   8.992  -7.739  1.00  0.58           H  
ATOM   1881 2HD2 LEU A 113       7.277  10.297  -8.385  1.00  0.58           H  
ATOM   1882 3HD2 LEU A 113       8.306   9.337  -9.452  1.00  0.58           H  
ATOM   1883  N   TYR A 114      11.337  12.395 -11.783  1.00  0.57           N  
ATOM   1884  CA  TYR A 114      11.534  12.534 -13.228  1.00  0.57           C  
ATOM   1885  C   TYR A 114      11.694  11.205 -13.963  1.00  0.57           C  
ATOM   1886  O   TYR A 114      11.996  10.176 -13.362  1.00  0.57           O  
ATOM   1887  CB  TYR A 114      12.782  13.366 -13.537  1.00  0.57           C  
ATOM   1888  CG  TYR A 114      12.766  14.796 -13.105  1.00  0.57           C  
ATOM   1889  CD1 TYR A 114      13.145  15.138 -11.837  1.00  0.57           C  
ATOM   1890  CD2 TYR A 114      12.418  15.785 -14.017  1.00  0.57           C  
ATOM   1891  CE1 TYR A 114      13.168  16.460 -11.473  1.00  0.57           C  
ATOM   1892  CE2 TYR A 114      12.434  17.097 -13.648  1.00  0.57           C  
ATOM   1893  CZ  TYR A 114      12.800  17.442 -12.377  1.00  0.57           C  
ATOM   1894  OH  TYR A 114      12.813  18.772 -12.011  1.00  0.57           O  
ATOM   1895  H   TYR A 114      11.978  11.782 -11.281  1.00  0.57           H  
ATOM   1896  HA  TYR A 114      10.659  13.029 -13.638  1.00  0.57           H  
ATOM   1897 1HB  TYR A 114      13.642  12.888 -13.065  1.00  0.57           H  
ATOM   1898 2HB  TYR A 114      12.963  13.347 -14.612  1.00  0.57           H  
ATOM   1899  HD1 TYR A 114      13.439  14.364 -11.119  1.00  0.57           H  
ATOM   1900  HD2 TYR A 114      12.137  15.520 -15.030  1.00  0.57           H  
ATOM   1901  HE1 TYR A 114      13.484  16.730 -10.483  1.00  0.57           H  
ATOM   1902  HE2 TYR A 114      12.163  17.864 -14.364  1.00  0.57           H  
ATOM   1903  HH  TYR A 114      12.483  18.871 -11.084  1.00  0.57           H  
ATOM   1904  N   ILE A 115      11.504  11.243 -15.278  1.00  0.57           N  
ATOM   1905  CA  ILE A 115      11.768  10.105 -16.155  1.00  0.57           C  
ATOM   1906  C   ILE A 115      13.042  10.361 -16.957  1.00  0.57           C  
ATOM   1907  O   ILE A 115      13.102  11.331 -17.713  1.00  0.57           O  
ATOM   1908  CB  ILE A 115      10.604   9.870 -17.123  1.00  0.57           C  
ATOM   1909  CG1 ILE A 115       9.316   9.662 -16.388  1.00  0.57           C  
ATOM   1910  CG2 ILE A 115      10.882   8.733 -18.028  1.00  0.57           C  
ATOM   1911  CD1 ILE A 115       9.333   8.508 -15.469  1.00  0.57           C  
ATOM   1912  H   ILE A 115      11.219  12.126 -15.682  1.00  0.57           H  
ATOM   1913  HA  ILE A 115      11.908   9.217 -15.549  1.00  0.57           H  
ATOM   1914  HB  ILE A 115      10.470  10.765 -17.729  1.00  0.57           H  
ATOM   1915 1HG1 ILE A 115       9.068  10.567 -15.831  1.00  0.57           H  
ATOM   1916 2HG1 ILE A 115       8.558   9.486 -17.107  1.00  0.57           H  
ATOM   1917 1HG2 ILE A 115      10.054   8.605 -18.727  1.00  0.57           H  
ATOM   1918 2HG2 ILE A 115      11.768   8.976 -18.563  1.00  0.57           H  
ATOM   1919 3HG2 ILE A 115      11.021   7.815 -17.449  1.00  0.57           H  
ATOM   1920 1HD1 ILE A 115       8.365   8.410 -14.997  1.00  0.57           H  
ATOM   1921 2HD1 ILE A 115       9.562   7.592 -16.020  1.00  0.57           H  
ATOM   1922 3HD1 ILE A 115      10.083   8.682 -14.731  1.00  0.57           H  
ATOM   1923  N   GLU A 116      14.045   9.495 -16.798  1.00  0.58           N  
ATOM   1924  CA  GLU A 116      15.338   9.696 -17.472  1.00  0.58           C  
ATOM   1925  C   GLU A 116      16.117   8.381 -17.614  1.00  0.58           C  
ATOM   1926  O   GLU A 116      15.866   7.426 -16.885  1.00  0.58           O  
ATOM   1927  CB  GLU A 116      16.157  10.765 -16.715  1.00  0.58           C  
ATOM   1928  CG  GLU A 116      17.514  11.217 -17.355  1.00  0.58           C  
ATOM   1929  CD  GLU A 116      17.386  11.770 -18.765  1.00  0.58           C  
ATOM   1930  OE1 GLU A 116      17.303  10.965 -19.672  1.00  0.58           O  
ATOM   1931  OE2 GLU A 116      17.390  12.967 -18.942  1.00  0.58           O  
ATOM   1932  H   GLU A 116      13.906   8.710 -16.156  1.00  0.58           H  
ATOM   1933  HA  GLU A 116      15.142  10.073 -18.471  1.00  0.58           H  
ATOM   1934 1HB  GLU A 116      15.547  11.658 -16.573  1.00  0.58           H  
ATOM   1935 2HB  GLU A 116      16.388  10.381 -15.737  1.00  0.58           H  
ATOM   1936 1HG  GLU A 116      17.923  12.005 -16.724  1.00  0.58           H  
ATOM   1937 2HG  GLU A 116      18.225  10.401 -17.340  1.00  0.58           H  
ATOM   1938  N   ASN A 117      17.051   8.334 -18.561  1.00  0.59           N  
ATOM   1939  CA  ASN A 117      17.891   7.149 -18.752  1.00  0.59           C  
ATOM   1940  C   ASN A 117      18.860   7.044 -17.571  1.00  0.59           C  
ATOM   1941  O   ASN A 117      18.986   7.982 -16.785  1.00  0.59           O  
ATOM   1942  CB  ASN A 117      18.579   7.202 -20.128  1.00  0.59           C  
ATOM   1943  CG  ASN A 117      19.121   5.854 -20.631  1.00  0.59           C  
ATOM   1944  OD1 ASN A 117      19.186   4.854 -19.903  1.00  0.59           O  
ATOM   1945  ND2 ASN A 117      19.502   5.828 -21.884  1.00  0.59           N  
ATOM   1946  H   ASN A 117      17.206   9.174 -19.128  1.00  0.59           H  
ATOM   1947  HA  ASN A 117      17.266   6.258 -18.725  1.00  0.59           H  
ATOM   1948 1HB  ASN A 117      17.867   7.584 -20.864  1.00  0.59           H  
ATOM   1949 2HB  ASN A 117      19.406   7.911 -20.082  1.00  0.59           H  
ATOM   1950 1HD2 ASN A 117      19.861   4.981 -22.278  1.00  0.59           H  
ATOM   1951 2HD2 ASN A 117      19.429   6.649 -22.446  1.00  0.59           H  
ATOM   1952  N   ILE A 118      19.500   5.894 -17.420  1.00  0.60           N  
ATOM   1953  CA  ILE A 118      20.444   5.667 -16.322  1.00  0.60           C  
ATOM   1954  C   ILE A 118      21.866   5.424 -16.839  1.00  0.60           C  
ATOM   1955  O   ILE A 118      22.082   4.469 -17.586  1.00  0.60           O  
ATOM   1956  CB  ILE A 118      20.010   4.434 -15.497  1.00  0.60           C  
ATOM   1957  CG1 ILE A 118      18.655   4.579 -14.885  1.00  0.60           C  
ATOM   1958  CG2 ILE A 118      20.980   4.156 -14.437  1.00  0.60           C  
ATOM   1959  CD1 ILE A 118      18.213   3.268 -14.253  1.00  0.60           C  
ATOM   1960  H   ILE A 118      19.343   5.177 -18.120  1.00  0.60           H  
ATOM   1961  HA  ILE A 118      20.457   6.548 -15.683  1.00  0.60           H  
ATOM   1962  HB  ILE A 118      19.957   3.583 -16.162  1.00  0.60           H  
ATOM   1963 1HG1 ILE A 118      18.674   5.355 -14.118  1.00  0.60           H  
ATOM   1964 2HG1 ILE A 118      17.938   4.865 -15.651  1.00  0.60           H  
ATOM   1965 1HG2 ILE A 118      20.645   3.288 -13.914  1.00  0.60           H  
ATOM   1966 2HG2 ILE A 118      21.969   3.987 -14.861  1.00  0.60           H  
ATOM   1967 3HG2 ILE A 118      21.013   4.975 -13.774  1.00  0.60           H  
ATOM   1968 1HD1 ILE A 118      17.236   3.377 -13.824  1.00  0.60           H  
ATOM   1969 2HD1 ILE A 118      18.183   2.494 -15.012  1.00  0.60           H  
ATOM   1970 3HD1 ILE A 118      18.914   2.979 -13.476  1.00  0.60           H  
ATOM   1971  N   LYS A 119      22.847   6.261 -16.451  1.00  0.61           N  
ATOM   1972  CA  LYS A 119      24.202   6.053 -16.961  1.00  0.61           C  
ATOM   1973  C   LYS A 119      25.241   5.824 -15.861  1.00  0.61           C  
ATOM   1974  O   LYS A 119      26.129   4.977 -15.998  1.00  0.61           O  
ATOM   1975  CB  LYS A 119      24.611   7.247 -17.823  1.00  0.61           C  
ATOM   1976  CG  LYS A 119      23.761   7.424 -19.086  1.00  0.61           C  
ATOM   1977  CD  LYS A 119      24.239   8.604 -19.919  1.00  0.61           C  
ATOM   1978  CE  LYS A 119      23.393   8.777 -21.176  1.00  0.61           C  
ATOM   1979  NZ  LYS A 119      23.831   9.954 -21.978  1.00  0.61           N  
ATOM   1980  H   LYS A 119      22.682   7.054 -15.819  1.00  0.61           H  
ATOM   1981  HA  LYS A 119      24.202   5.165 -17.591  1.00  0.61           H  
ATOM   1982 1HB  LYS A 119      24.530   8.161 -17.229  1.00  0.61           H  
ATOM   1983 2HB  LYS A 119      25.653   7.141 -18.122  1.00  0.61           H  
ATOM   1984 1HG  LYS A 119      23.807   6.514 -19.686  1.00  0.61           H  
ATOM   1985 2HG  LYS A 119      22.722   7.595 -18.801  1.00  0.61           H  
ATOM   1986 1HD  LYS A 119      24.181   9.516 -19.323  1.00  0.61           H  
ATOM   1987 2HD  LYS A 119      25.277   8.447 -20.211  1.00  0.61           H  
ATOM   1988 1HE  LYS A 119      23.477   7.881 -21.789  1.00  0.61           H  
ATOM   1989 2HE  LYS A 119      22.349   8.912 -20.889  1.00  0.61           H  
ATOM   1990 1HZ  LYS A 119      23.252  10.039 -22.801  1.00  0.61           H  
ATOM   1991 2HZ  LYS A 119      23.747  10.793 -21.420  1.00  0.61           H  
ATOM   1992 3HZ  LYS A 119      24.794   9.832 -22.256  1.00  0.61           H  
ATOM   1993  N   THR A 120      25.127   6.581 -14.774  1.00  0.61           N  
ATOM   1994  CA  THR A 120      26.109   6.540 -13.690  1.00  0.61           C  
ATOM   1995  C   THR A 120      25.653   5.714 -12.495  1.00  0.61           C  
ATOM   1996  O   THR A 120      24.486   5.334 -12.397  1.00  0.61           O  
ATOM   1997  CB  THR A 120      26.421   7.966 -13.222  1.00  0.61           C  
ATOM   1998  OG1 THR A 120      25.224   8.559 -12.684  1.00  0.61           O  
ATOM   1999  CG2 THR A 120      26.892   8.797 -14.397  1.00  0.61           C  
ATOM   2000  H   THR A 120      24.356   7.255 -14.718  1.00  0.61           H  
ATOM   2001  HA  THR A 120      27.026   6.094 -14.075  1.00  0.61           H  
ATOM   2002  HB  THR A 120      27.190   7.942 -12.455  1.00  0.61           H  
ATOM   2003  HG1 THR A 120      24.595   8.733 -13.444  1.00  0.61           H  
ATOM   2004 1HG2 THR A 120      27.103   9.812 -14.064  1.00  0.61           H  
ATOM   2005 2HG2 THR A 120      27.794   8.356 -14.819  1.00  0.61           H  
ATOM   2006 3HG2 THR A 120      26.108   8.821 -15.156  1.00  0.61           H  
ATOM   2007  N   ASP A 121      26.573   5.451 -11.557  1.00  0.61           N  
ATOM   2008  CA  ASP A 121      26.204   4.693 -10.359  1.00  0.61           C  
ATOM   2009  C   ASP A 121      25.185   5.472  -9.532  1.00  0.61           C  
ATOM   2010  O   ASP A 121      24.301   4.889  -8.896  1.00  0.61           O  
ATOM   2011  CB  ASP A 121      27.439   4.378  -9.511  1.00  0.61           C  
ATOM   2012  CG  ASP A 121      27.230   3.190  -8.544  1.00  0.61           C  
ATOM   2013  OD1 ASP A 121      27.085   2.073  -9.024  1.00  0.61           O  
ATOM   2014  OD2 ASP A 121      27.188   3.402  -7.343  1.00  0.61           O  
ATOM   2015  H   ASP A 121      27.524   5.771 -11.680  1.00  0.61           H  
ATOM   2016  HA  ASP A 121      25.737   3.765 -10.661  1.00  0.61           H  
ATOM   2017 1HB  ASP A 121      28.282   4.153 -10.164  1.00  0.61           H  
ATOM   2018 2HB  ASP A 121      27.709   5.259  -8.926  1.00  0.61           H  
ATOM   2019  N   LEU A 122      25.296   6.799  -9.560  1.00  0.60           N  
ATOM   2020  CA  LEU A 122      24.363   7.636  -8.836  1.00  0.60           C  
ATOM   2021  C   LEU A 122      22.990   7.497  -9.457  1.00  0.60           C  
ATOM   2022  O   LEU A 122      22.001   7.313  -8.750  1.00  0.60           O  
ATOM   2023  CB  LEU A 122      24.797   9.095  -8.844  1.00  0.60           C  
ATOM   2024  CG  LEU A 122      23.837  10.030  -8.118  1.00  0.60           C  
ATOM   2025  CD1 LEU A 122      23.715   9.591  -6.669  1.00  0.60           C  
ATOM   2026  CD2 LEU A 122      24.347  11.453  -8.224  1.00  0.60           C  
ATOM   2027  H   LEU A 122      26.037   7.223 -10.097  1.00  0.60           H  
ATOM   2028  HA  LEU A 122      24.311   7.292  -7.804  1.00  0.60           H  
ATOM   2029 1HB  LEU A 122      25.775   9.177  -8.375  1.00  0.60           H  
ATOM   2030 2HB  LEU A 122      24.874   9.432  -9.881  1.00  0.60           H  
ATOM   2031  HG  LEU A 122      22.841   9.967  -8.574  1.00  0.60           H  
ATOM   2032 1HD1 LEU A 122      23.020  10.255  -6.159  1.00  0.60           H  
ATOM   2033 2HD1 LEU A 122      23.334   8.568  -6.627  1.00  0.60           H  
ATOM   2034 3HD1 LEU A 122      24.688   9.638  -6.186  1.00  0.60           H  
ATOM   2035 1HD2 LEU A 122      23.656  12.123  -7.708  1.00  0.60           H  
ATOM   2036 2HD2 LEU A 122      25.334  11.524  -7.767  1.00  0.60           H  
ATOM   2037 3HD2 LEU A 122      24.409  11.734  -9.276  1.00  0.60           H  
ATOM   2038  N   ASP A 123      22.931   7.563 -10.790  1.00  0.58           N  
ATOM   2039  CA  ASP A 123      21.654   7.444 -11.483  1.00  0.58           C  
ATOM   2040  C   ASP A 123      21.005   6.093 -11.146  1.00  0.58           C  
ATOM   2041  O   ASP A 123      19.792   6.004 -10.930  1.00  0.58           O  
ATOM   2042  CB  ASP A 123      21.892   7.482 -12.980  1.00  0.58           C  
ATOM   2043  CG  ASP A 123      22.357   8.775 -13.564  1.00  0.58           C  
ATOM   2044  OD1 ASP A 123      22.181   9.857 -13.003  1.00  0.58           O  
ATOM   2045  OD2 ASP A 123      23.064   8.644 -14.565  1.00  0.58           O  
ATOM   2046  H   ASP A 123      23.784   7.721 -11.331  1.00  0.58           H  
ATOM   2047  HA  ASP A 123      20.995   8.247 -11.167  1.00  0.58           H  
ATOM   2048 1HB  ASP A 123      22.597   6.705 -13.249  1.00  0.58           H  
ATOM   2049 2HB  ASP A 123      20.951   7.243 -13.466  1.00  0.58           H  
ATOM   2050  N   ARG A 124      21.833   5.040 -11.064  1.00  0.57           N  
ATOM   2051  CA  ARG A 124      21.324   3.720 -10.734  1.00  0.57           C  
ATOM   2052  C   ARG A 124      20.682   3.715  -9.366  1.00  0.57           C  
ATOM   2053  O   ARG A 124      19.615   3.126  -9.177  1.00  0.57           O  
ATOM   2054  CB  ARG A 124      22.432   2.674 -10.786  1.00  0.57           C  
ATOM   2055  CG  ARG A 124      22.861   2.300 -12.153  1.00  0.57           C  
ATOM   2056  CD  ARG A 124      23.728   1.069 -12.222  1.00  0.57           C  
ATOM   2057  NE  ARG A 124      25.074   1.266 -11.739  1.00  0.57           N  
ATOM   2058  CZ  ARG A 124      26.110   1.668 -12.509  1.00  0.57           C  
ATOM   2059  NH1 ARG A 124      25.941   1.927 -13.795  1.00  0.57           N  
ATOM   2060  NH2 ARG A 124      27.295   1.795 -11.956  1.00  0.57           N  
ATOM   2061  H   ARG A 124      22.825   5.162 -11.272  1.00  0.57           H  
ATOM   2062  HA  ARG A 124      20.567   3.450 -11.468  1.00  0.57           H  
ATOM   2063 1HB  ARG A 124      23.304   3.034 -10.255  1.00  0.57           H  
ATOM   2064 2HB  ARG A 124      22.098   1.768 -10.286  1.00  0.57           H  
ATOM   2065 1HG  ARG A 124      21.973   2.094 -12.662  1.00  0.57           H  
ATOM   2066 2HG  ARG A 124      23.377   3.127 -12.630  1.00  0.57           H  
ATOM   2067 1HD  ARG A 124      23.276   0.284 -11.618  1.00  0.57           H  
ATOM   2068 2HD  ARG A 124      23.788   0.734 -13.255  1.00  0.57           H  
ATOM   2069  HE  ARG A 124      25.266   1.087 -10.751  1.00  0.57           H  
ATOM   2070 1HH1 ARG A 124      25.027   1.837 -14.215  1.00  0.57           H  
ATOM   2071 2HH1 ARG A 124      26.723   2.234 -14.359  1.00  0.57           H  
ATOM   2072 1HH2 ARG A 124      27.390   1.603 -10.941  1.00  0.57           H  
ATOM   2073 2HH2 ARG A 124      28.085   2.091 -12.503  1.00  0.57           H  
ATOM   2074  N   LYS A 125      21.289   4.415  -8.411  1.00  0.55           N  
ATOM   2075  CA  LYS A 125      20.705   4.469  -7.080  1.00  0.55           C  
ATOM   2076  C   LYS A 125      19.431   5.316  -7.077  1.00  0.55           C  
ATOM   2077  O   LYS A 125      18.419   4.922  -6.495  1.00  0.55           O  
ATOM   2078  CB  LYS A 125      21.714   5.031  -6.084  1.00  0.55           C  
ATOM   2079  CG  LYS A 125      22.885   4.127  -5.771  1.00  0.55           C  
ATOM   2080  CD  LYS A 125      23.779   4.758  -4.712  1.00  0.55           C  
ATOM   2081  CE  LYS A 125      24.900   3.818  -4.310  1.00  0.55           C  
ATOM   2082  NZ  LYS A 125      25.774   3.537  -5.452  1.00  0.55           N  
ATOM   2083  H   LYS A 125      22.182   4.876  -8.603  1.00  0.55           H  
ATOM   2084  HA  LYS A 125      20.433   3.462  -6.772  1.00  0.55           H  
ATOM   2085 1HB  LYS A 125      22.101   5.984  -6.454  1.00  0.55           H  
ATOM   2086 2HB  LYS A 125      21.211   5.221  -5.146  1.00  0.55           H  
ATOM   2087 1HG  LYS A 125      22.519   3.169  -5.407  1.00  0.55           H  
ATOM   2088 2HG  LYS A 125      23.469   3.955  -6.677  1.00  0.55           H  
ATOM   2089 1HD  LYS A 125      24.214   5.677  -5.112  1.00  0.55           H  
ATOM   2090 2HD  LYS A 125      23.183   5.009  -3.831  1.00  0.55           H  
ATOM   2091 1HE  LYS A 125      25.489   4.275  -3.518  1.00  0.55           H  
ATOM   2092 2HE  LYS A 125      24.479   2.882  -3.947  1.00  0.55           H  
ATOM   2093 1HZ  LYS A 125      26.532   2.917  -5.222  1.00  0.55           H  
ATOM   2094 2HZ  LYS A 125      25.234   3.108  -6.192  1.00  0.55           H  
ATOM   2095 3HZ  LYS A 125      26.177   4.398  -5.808  1.00  0.55           H  
ATOM   2096  N   ASP A 126      19.450   6.451  -7.777  1.00  0.54           N  
ATOM   2097  CA  ASP A 126      18.294   7.344  -7.819  1.00  0.54           C  
ATOM   2098  C   ASP A 126      17.064   6.710  -8.468  1.00  0.54           C  
ATOM   2099  O   ASP A 126      15.937   7.083  -8.150  1.00  0.54           O  
ATOM   2100  CB  ASP A 126      18.652   8.655  -8.501  1.00  0.54           C  
ATOM   2101  CG  ASP A 126      19.520   9.539  -7.620  1.00  0.54           C  
ATOM   2102  OD1 ASP A 126      19.641   9.213  -6.459  1.00  0.54           O  
ATOM   2103  OD2 ASP A 126      20.017  10.547  -8.092  1.00  0.54           O  
ATOM   2104  H   ASP A 126      20.306   6.719  -8.263  1.00  0.54           H  
ATOM   2105  HA  ASP A 126      18.027   7.583  -6.790  1.00  0.54           H  
ATOM   2106 1HB  ASP A 126      19.191   8.439  -9.424  1.00  0.54           H  
ATOM   2107 2HB  ASP A 126      17.747   9.198  -8.766  1.00  0.54           H  
ATOM   2108  N   ALA A 127      17.285   5.777  -9.393  1.00  0.54           N  
ATOM   2109  CA  ALA A 127      16.218   5.044 -10.072  1.00  0.54           C  
ATOM   2110  C   ALA A 127      15.824   3.737  -9.380  1.00  0.54           C  
ATOM   2111  O   ALA A 127      15.026   2.966  -9.927  1.00  0.54           O  
ATOM   2112  CB  ALA A 127      16.625   4.727 -11.471  1.00  0.54           C  
ATOM   2113  H   ALA A 127      18.250   5.572  -9.658  1.00  0.54           H  
ATOM   2114  HA  ALA A 127      15.342   5.678 -10.088  1.00  0.54           H  
ATOM   2115 1HB  ALA A 127      15.807   4.218 -11.973  1.00  0.54           H  
ATOM   2116 2HB  ALA A 127      16.864   5.649 -12.001  1.00  0.54           H  
ATOM   2117 3HB  ALA A 127      17.505   4.083 -11.441  1.00  0.54           H  
ATOM   2118  N   THR A 128      16.421   3.437  -8.234  1.00  0.55           N  
ATOM   2119  CA  THR A 128      16.120   2.201  -7.531  1.00  0.55           C  
ATOM   2120  C   THR A 128      15.321   2.526  -6.261  1.00  0.55           C  
ATOM   2121  O   THR A 128      15.658   3.461  -5.520  1.00  0.55           O  
ATOM   2122  CB  THR A 128      17.414   1.407  -7.252  1.00  0.55           C  
ATOM   2123  OG1 THR A 128      18.066   1.054  -8.509  1.00  0.55           O  
ATOM   2124  CG2 THR A 128      17.110   0.180  -6.492  1.00  0.55           C  
ATOM   2125  H   THR A 128      17.088   4.082  -7.810  1.00  0.55           H  
ATOM   2126  HA  THR A 128      15.485   1.578  -8.157  1.00  0.55           H  
ATOM   2127  HB  THR A 128      18.097   2.020  -6.686  1.00  0.55           H  
ATOM   2128  HG1 THR A 128      18.515   1.859  -8.865  1.00  0.55           H  
ATOM   2129 1HG2 THR A 128      18.029  -0.374  -6.301  1.00  0.55           H  
ATOM   2130 2HG2 THR A 128      16.648   0.452  -5.553  1.00  0.55           H  
ATOM   2131 3HG2 THR A 128      16.425  -0.425  -7.061  1.00  0.55           H  
ATOM   2132  N   PHE A 129      14.231   1.777  -6.059  1.00  0.58           N  
ATOM   2133  CA  PHE A 129      13.262   1.979  -4.990  1.00  0.58           C  
ATOM   2134  C   PHE A 129      13.014   0.714  -4.170  1.00  0.58           C  
ATOM   2135  O   PHE A 129      13.197  -0.408  -4.656  1.00  0.58           O  
ATOM   2136  CB  PHE A 129      11.912   2.324  -5.621  1.00  0.58           C  
ATOM   2137  CG  PHE A 129      11.938   3.477  -6.534  1.00  0.58           C  
ATOM   2138  CD1 PHE A 129      12.333   3.275  -7.849  1.00  0.58           C  
ATOM   2139  CD2 PHE A 129      11.541   4.725  -6.160  1.00  0.58           C  
ATOM   2140  CE1 PHE A 129      12.365   4.293  -8.744  1.00  0.58           C  
ATOM   2141  CE2 PHE A 129      11.565   5.745  -7.089  1.00  0.58           C  
ATOM   2142  CZ  PHE A 129      11.988   5.523  -8.362  1.00  0.58           C  
ATOM   2143  H   PHE A 129      14.033   1.041  -6.725  1.00  0.58           H  
ATOM   2144  HA  PHE A 129      13.620   2.773  -4.343  1.00  0.58           H  
ATOM   2145 1HB  PHE A 129      11.546   1.464  -6.176  1.00  0.58           H  
ATOM   2146 2HB  PHE A 129      11.195   2.531  -4.829  1.00  0.58           H  
ATOM   2147  HD1 PHE A 129      12.634   2.282  -8.162  1.00  0.58           H  
ATOM   2148  HD2 PHE A 129      11.203   4.907  -5.137  1.00  0.58           H  
ATOM   2149  HE1 PHE A 129      12.697   4.117  -9.771  1.00  0.58           H  
ATOM   2150  HE2 PHE A 129      11.246   6.731  -6.814  1.00  0.58           H  
ATOM   2151  HZ  PHE A 129      12.022   6.324  -9.064  1.00  0.58           H  
ATOM   2152  N   ILE A 130      12.535   0.884  -2.946  1.00  0.63           N  
ATOM   2153  CA  ILE A 130      12.133  -0.272  -2.159  1.00  0.63           C  
ATOM   2154  C   ILE A 130      10.637  -0.184  -1.866  1.00  0.63           C  
ATOM   2155  O   ILE A 130      10.162   0.796  -1.283  1.00  0.63           O  
ATOM   2156  CB  ILE A 130      12.895  -0.342  -0.827  1.00  0.63           C  
ATOM   2157  CG1 ILE A 130      14.391  -0.335  -1.071  1.00  0.63           C  
ATOM   2158  CG2 ILE A 130      12.492  -1.595  -0.078  1.00  0.63           C  
ATOM   2159  CD1 ILE A 130      15.018   1.058  -0.983  1.00  0.63           C  
ATOM   2160  H   ILE A 130      12.459   1.828  -2.570  1.00  0.63           H  
ATOM   2161  HA  ILE A 130      12.323  -1.183  -2.725  1.00  0.63           H  
ATOM   2162  HB  ILE A 130      12.651   0.528  -0.225  1.00  0.63           H  
ATOM   2163 1HG1 ILE A 130      14.874  -0.980  -0.340  1.00  0.63           H  
ATOM   2164 2HG1 ILE A 130      14.581  -0.727  -2.061  1.00  0.63           H  
ATOM   2165 1HG2 ILE A 130      13.020  -1.638   0.872  1.00  0.63           H  
ATOM   2166 2HG2 ILE A 130      11.419  -1.582   0.103  1.00  0.63           H  
ATOM   2167 3HG2 ILE A 130      12.745  -2.472  -0.676  1.00  0.63           H  
ATOM   2168 1HD1 ILE A 130      16.080   0.979  -1.170  1.00  0.63           H  
ATOM   2169 2HD1 ILE A 130      14.568   1.713  -1.723  1.00  0.63           H  
ATOM   2170 3HD1 ILE A 130      14.855   1.478   0.013  1.00  0.63           H  
ATOM   2171  N   GLY A 131       9.870  -1.179  -2.303  1.00  0.72           N  
ATOM   2172  CA  GLY A 131       8.432  -1.124  -2.049  1.00  0.72           C  
ATOM   2173  C   GLY A 131       8.134  -1.569  -0.622  1.00  0.72           C  
ATOM   2174  O   GLY A 131       8.529  -2.668  -0.220  1.00  0.72           O  
ATOM   2175  H   GLY A 131      10.279  -1.965  -2.791  1.00  0.72           H  
ATOM   2176 1HA  GLY A 131       8.059  -0.110  -2.204  1.00  0.72           H  
ATOM   2177 2HA  GLY A 131       7.919  -1.770  -2.757  1.00  0.72           H  
ATOM   2178  N   ILE A 132       7.433  -0.720   0.128  1.00  0.87           N  
ATOM   2179  CA  ILE A 132       7.092  -0.997   1.516  1.00  0.87           C  
ATOM   2180  C   ILE A 132       5.591  -1.188   1.746  1.00  0.87           C  
ATOM   2181  O   ILE A 132       4.760  -0.322   1.428  1.00  0.87           O  
ATOM   2182  CB  ILE A 132       7.605   0.140   2.422  1.00  0.87           C  
ATOM   2183  CG1 ILE A 132       9.122   0.359   2.234  1.00  0.87           C  
ATOM   2184  CG2 ILE A 132       7.267  -0.147   3.873  1.00  0.87           C  
ATOM   2185  CD1 ILE A 132       9.967  -0.826   2.590  1.00  0.87           C  
ATOM   2186  H   ILE A 132       7.149   0.168  -0.277  1.00  0.87           H  
ATOM   2187  HA  ILE A 132       7.595  -1.916   1.811  1.00  0.87           H  
ATOM   2188  HB  ILE A 132       7.135   1.041   2.123  1.00  0.87           H  
ATOM   2189 1HG1 ILE A 132       9.312   0.619   1.192  1.00  0.87           H  
ATOM   2190 2HG1 ILE A 132       9.436   1.197   2.858  1.00  0.87           H  
ATOM   2191 1HG2 ILE A 132       7.616   0.669   4.496  1.00  0.87           H  
ATOM   2192 2HG2 ILE A 132       6.187  -0.252   3.986  1.00  0.87           H  
ATOM   2193 3HG2 ILE A 132       7.753  -1.071   4.184  1.00  0.87           H  
ATOM   2194 1HD1 ILE A 132      11.016  -0.578   2.430  1.00  0.87           H  
ATOM   2195 2HD1 ILE A 132       9.810  -1.082   3.636  1.00  0.87           H  
ATOM   2196 3HD1 ILE A 132       9.694  -1.673   1.967  1.00  0.87           H  
ATOM   2197  N   LYS A 133       5.238  -2.323   2.332  1.00  1.08           N  
ATOM   2198  CA  LYS A 133       3.849  -2.623   2.645  1.00  1.08           C  
ATOM   2199  C   LYS A 133       3.464  -1.892   3.920  1.00  1.08           C  
ATOM   2200  O   LYS A 133       4.203  -1.932   4.906  1.00  1.08           O  
ATOM   2201  CB  LYS A 133       3.643  -4.131   2.780  1.00  1.08           C  
ATOM   2202  CG  LYS A 133       2.193  -4.591   3.019  1.00  1.08           C  
ATOM   2203  CD  LYS A 133       2.109  -6.124   2.997  1.00  1.08           C  
ATOM   2204  CE  LYS A 133       0.677  -6.649   3.189  1.00  1.08           C  
ATOM   2205  NZ  LYS A 133       0.154  -6.410   4.574  1.00  1.08           N  
ATOM   2206  H   LYS A 133       5.957  -2.995   2.568  1.00  1.08           H  
ATOM   2207  HA  LYS A 133       3.216  -2.254   1.838  1.00  1.08           H  
ATOM   2208 1HB  LYS A 133       4.001  -4.625   1.876  1.00  1.08           H  
ATOM   2209 2HB  LYS A 133       4.241  -4.502   3.612  1.00  1.08           H  
ATOM   2210 1HG  LYS A 133       1.841  -4.231   3.997  1.00  1.08           H  
ATOM   2211 2HG  LYS A 133       1.544  -4.181   2.249  1.00  1.08           H  
ATOM   2212 1HD  LYS A 133       2.495  -6.492   2.046  1.00  1.08           H  
ATOM   2213 2HD  LYS A 133       2.731  -6.523   3.798  1.00  1.08           H  
ATOM   2214 1HE  LYS A 133       0.017  -6.157   2.475  1.00  1.08           H  
ATOM   2215 2HE  LYS A 133       0.672  -7.721   2.994  1.00  1.08           H  
ATOM   2216 1HZ  LYS A 133      -0.776  -6.771   4.660  1.00  1.08           H  
ATOM   2217 2HZ  LYS A 133       0.744  -6.864   5.256  1.00  1.08           H  
ATOM   2218 3HZ  LYS A 133       0.121  -5.416   4.806  1.00  1.08           H  
ATOM   2219  N   VAL A 134       2.337  -1.193   3.886  1.00  1.37           N  
ATOM   2220  CA  VAL A 134       1.882  -0.429   5.035  1.00  1.37           C  
ATOM   2221  C   VAL A 134       0.525  -0.918   5.506  1.00  1.37           C  
ATOM   2222  O   VAL A 134      -0.431  -0.934   4.727  1.00  1.37           O  
ATOM   2223  CB  VAL A 134       1.771   1.055   4.662  1.00  1.37           C  
ATOM   2224  CG1 VAL A 134       1.277   1.867   5.864  1.00  1.37           C  
ATOM   2225  CG2 VAL A 134       3.104   1.563   4.173  1.00  1.37           C  
ATOM   2226  H   VAL A 134       1.776  -1.203   3.049  1.00  1.37           H  
ATOM   2227  HA  VAL A 134       2.600  -0.545   5.847  1.00  1.37           H  
ATOM   2228  HB  VAL A 134       1.040   1.153   3.878  1.00  1.37           H  
ATOM   2229 1HG1 VAL A 134       1.181   2.914   5.591  1.00  1.37           H  
ATOM   2230 2HG1 VAL A 134       0.304   1.488   6.189  1.00  1.37           H  
ATOM   2231 3HG1 VAL A 134       1.989   1.774   6.682  1.00  1.37           H  
ATOM   2232 1HG2 VAL A 134       3.002   2.608   3.898  1.00  1.37           H  
ATOM   2233 2HG2 VAL A 134       3.833   1.455   4.969  1.00  1.37           H  
ATOM   2234 3HG2 VAL A 134       3.425   0.992   3.306  1.00  1.37           H  
ATOM   2235  N   ASP A 135       0.455  -1.298   6.775  1.00  1.70           N  
ATOM   2236  CA  ASP A 135      -0.772  -1.797   7.368  1.00  1.70           C  
ATOM   2237  C   ASP A 135      -1.338  -0.762   8.331  1.00  1.70           C  
ATOM   2238  O   ASP A 135      -2.514  -0.811   8.688  1.00  1.70           O  
ATOM   2239  OXT ASP A 135      -0.556  -0.000   8.900  1.00  1.70           O  
ATOM   2240  CB  ASP A 135      -0.510  -3.120   8.095  1.00  1.70           C  
ATOM   2241  CG  ASP A 135      -0.103  -4.269   7.131  1.00  1.70           C  
ATOM   2242  OD1 ASP A 135      -0.315  -4.147   5.937  1.00  1.70           O  
ATOM   2243  OD2 ASP A 135       0.411  -5.259   7.591  1.00  1.70           O  
ATOM   2244  H   ASP A 135       1.290  -1.244   7.342  1.00  1.70           H  
ATOM   2245  HA  ASP A 135      -1.504  -1.969   6.579  1.00  1.70           H  
ATOM   2246 1HB  ASP A 135       0.286  -2.981   8.828  1.00  1.70           H  
ATOM   2247 2HB  ASP A 135      -1.408  -3.417   8.639  1.00  1.70           H  
ENDMDL

REMARK ID 675649 DOMAINID 667668 MODEL 3 2025-06-21_00000081_full_19
MODEL     3
ATOM      1  N   MET A   1      -0.233   0.091  -0.332  1.00  0.79           N  
ATOM      2  CA  MET A   1       1.207   0.059  -0.112  1.00  0.79           C  
ATOM      3  C   MET A   1       1.856   1.427  -0.120  1.00  0.79           C  
ATOM      4  O   MET A   1       1.344   2.373  -0.714  1.00  0.79           O  
ATOM      5  CB  MET A   1       1.887  -0.756  -1.205  1.00  0.79           C  
ATOM      6  CG  MET A   1       1.545  -2.211  -1.236  1.00  0.79           C  
ATOM      7  SD  MET A   1       2.396  -3.036  -2.561  1.00  0.79           S  
ATOM      8  CE  MET A   1       4.036  -2.928  -1.894  1.00  0.79           C  
ATOM      9 1H   MET A   1      -0.547  -0.843  -0.545  1.00  0.79           H  
ATOM     10 2H   MET A   1      -0.704   0.411   0.498  1.00  0.79           H  
ATOM     11 3H   MET A   1      -0.467   0.700  -1.113  1.00  0.79           H  
ATOM     12  HA  MET A   1       1.394  -0.393   0.861  1.00  0.79           H  
ATOM     13 1HB  MET A   1       1.627  -0.334  -2.175  1.00  0.79           H  
ATOM     14 2HB  MET A   1       2.972  -0.667  -1.092  1.00  0.79           H  
ATOM     15 1HG  MET A   1       1.836  -2.673  -0.298  1.00  0.79           H  
ATOM     16 2HG  MET A   1       0.473  -2.339  -1.372  1.00  0.79           H  
ATOM     17 1HE  MET A   1       4.738  -3.396  -2.580  1.00  0.79           H  
ATOM     18 2HE  MET A   1       4.296  -1.875  -1.757  1.00  0.79           H  
ATOM     19 3HE  MET A   1       4.076  -3.436  -0.927  1.00  0.79           H  
ATOM     20  N   LYS A   2       3.024   1.526   0.495  1.00  0.74           N  
ATOM     21  CA  LYS A   2       3.773   2.782   0.432  1.00  0.74           C  
ATOM     22  C   LYS A   2       5.128   2.458  -0.151  1.00  0.74           C  
ATOM     23  O   LYS A   2       5.598   1.325  -0.058  1.00  0.74           O  
ATOM     24  CB  LYS A   2       3.848   3.500   1.791  1.00  0.74           C  
ATOM     25  CG  LYS A   2       4.553   2.791   2.914  1.00  0.74           C  
ATOM     26  CD  LYS A   2       4.429   3.603   4.229  1.00  0.74           C  
ATOM     27  CE  LYS A   2       5.112   2.898   5.411  1.00  0.74           C  
ATOM     28  NZ  LYS A   2       4.903   3.632   6.689  1.00  0.74           N  
ATOM     29  H   LYS A   2       3.399   0.715   0.992  1.00  0.74           H  
ATOM     30  HA  LYS A   2       3.279   3.466  -0.261  1.00  0.74           H  
ATOM     31 1HB  LYS A   2       4.350   4.463   1.652  1.00  0.74           H  
ATOM     32 2HB  LYS A   2       2.834   3.724   2.132  1.00  0.74           H  
ATOM     33 1HG  LYS A   2       4.115   1.810   3.042  1.00  0.74           H  
ATOM     34 2HG  LYS A   2       5.606   2.680   2.662  1.00  0.74           H  
ATOM     35 1HD  LYS A   2       4.900   4.578   4.088  1.00  0.74           H  
ATOM     36 2HD  LYS A   2       3.377   3.775   4.462  1.00  0.74           H  
ATOM     37 1HE  LYS A   2       4.720   1.897   5.514  1.00  0.74           H  
ATOM     38 2HE  LYS A   2       6.167   2.829   5.221  1.00  0.74           H  
ATOM     39 1HZ  LYS A   2       5.370   3.143   7.439  1.00  0.74           H  
ATOM     40 2HZ  LYS A   2       5.275   4.570   6.618  1.00  0.74           H  
ATOM     41 3HZ  LYS A   2       3.915   3.681   6.882  1.00  0.74           H  
ATOM     42  N   PHE A   3       5.745   3.434  -0.795  1.00  0.70           N  
ATOM     43  CA  PHE A   3       7.015   3.182  -1.456  1.00  0.70           C  
ATOM     44  C   PHE A   3       8.158   4.001  -0.890  1.00  0.70           C  
ATOM     45  O   PHE A   3       8.167   5.236  -0.950  1.00  0.70           O  
ATOM     46  CB  PHE A   3       6.807   3.395  -2.948  1.00  0.70           C  
ATOM     47  CG  PHE A   3       5.778   2.404  -3.462  1.00  0.70           C  
ATOM     48  CD1 PHE A   3       4.408   2.694  -3.395  1.00  0.70           C  
ATOM     49  CD2 PHE A   3       6.164   1.162  -3.940  1.00  0.70           C  
ATOM     50  CE1 PHE A   3       3.470   1.765  -3.797  1.00  0.70           C  
ATOM     51  CE2 PHE A   3       5.213   0.236  -4.346  1.00  0.70           C  
ATOM     52  CZ  PHE A   3       3.877   0.538  -4.271  1.00  0.70           C  
ATOM     53  H   PHE A   3       5.318   4.349  -0.845  1.00  0.70           H  
ATOM     54  HA  PHE A   3       7.274   2.132  -1.313  1.00  0.70           H  
ATOM     55 1HB  PHE A   3       6.440   4.394  -3.114  1.00  0.70           H  
ATOM     56 2HB  PHE A   3       7.738   3.266  -3.494  1.00  0.70           H  
ATOM     57  HD1 PHE A   3       4.081   3.662  -3.007  1.00  0.70           H  
ATOM     58  HD2 PHE A   3       7.228   0.914  -3.985  1.00  0.70           H  
ATOM     59  HE1 PHE A   3       2.408   1.999  -3.732  1.00  0.70           H  
ATOM     60  HE2 PHE A   3       5.520  -0.739  -4.716  1.00  0.70           H  
ATOM     61  HZ  PHE A   3       3.137  -0.196  -4.581  1.00  0.70           H  
ATOM     62  N   GLU A   4       9.092   3.290  -0.264  1.00  0.66           N  
ATOM     63  CA  GLU A   4      10.217   3.907   0.422  1.00  0.66           C  
ATOM     64  C   GLU A   4      11.369   4.080  -0.540  1.00  0.66           C  
ATOM     65  O   GLU A   4      11.685   3.168  -1.300  1.00  0.66           O  
ATOM     66  CB  GLU A   4      10.645   3.045   1.601  1.00  0.66           C  
ATOM     67  CG  GLU A   4      11.683   3.663   2.523  1.00  0.66           C  
ATOM     68  CD  GLU A   4      12.045   2.782   3.677  1.00  0.66           C  
ATOM     69  OE1 GLU A   4      11.471   1.735   3.824  1.00  0.66           O  
ATOM     70  OE2 GLU A   4      12.915   3.163   4.430  1.00  0.66           O  
ATOM     71  H   GLU A   4       9.021   2.269  -0.272  1.00  0.66           H  
ATOM     72  HA  GLU A   4       9.919   4.887   0.787  1.00  0.66           H  
ATOM     73 1HB  GLU A   4       9.791   2.728   2.158  1.00  0.66           H  
ATOM     74 2HB  GLU A   4      11.099   2.143   1.207  1.00  0.66           H  
ATOM     75 1HG  GLU A   4      12.587   3.872   1.948  1.00  0.66           H  
ATOM     76 2HG  GLU A   4      11.301   4.616   2.900  1.00  0.66           H  
ATOM     77  N   SER A   5      11.989   5.241  -0.555  1.00  0.64           N  
ATOM     78  CA  SER A   5      13.127   5.405  -1.457  1.00  0.64           C  
ATOM     79  C   SER A   5      14.337   4.612  -0.993  1.00  0.64           C  
ATOM     80  O   SER A   5      14.701   4.668   0.176  1.00  0.64           O  
ATOM     81  CB  SER A   5      13.483   6.863  -1.581  1.00  0.64           C  
ATOM     82  OG  SER A   5      14.687   7.055  -2.301  1.00  0.64           O  
ATOM     83  H   SER A   5      11.690   5.978   0.092  1.00  0.64           H  
ATOM     84  HA  SER A   5      12.843   5.036  -2.444  1.00  0.64           H  
ATOM     85 1HB  SER A   5      12.682   7.360  -2.100  1.00  0.64           H  
ATOM     86 2HB  SER A   5      13.569   7.292  -0.588  1.00  0.64           H  
ATOM     87  HG  SER A   5      14.523   6.686  -3.184  1.00  0.64           H  
ATOM     88  N   SER A   6      15.006   3.931  -1.923  1.00  0.63           N  
ATOM     89  CA  SER A   6      16.243   3.213  -1.629  1.00  0.63           C  
ATOM     90  C   SER A   6      17.321   4.155  -1.129  1.00  0.63           C  
ATOM     91  O   SER A   6      18.079   3.811  -0.224  1.00  0.63           O  
ATOM     92  CB  SER A   6      16.735   2.477  -2.841  1.00  0.63           C  
ATOM     93  OG  SER A   6      17.932   1.805  -2.566  1.00  0.63           O  
ATOM     94  H   SER A   6      14.647   3.890  -2.873  1.00  0.63           H  
ATOM     95  HA  SER A   6      16.042   2.491  -0.842  1.00  0.63           H  
ATOM     96 1HB  SER A   6      15.978   1.771  -3.158  1.00  0.63           H  
ATOM     97 2HB  SER A   6      16.890   3.182  -3.654  1.00  0.63           H  
ATOM     98  HG  SER A   6      18.517   2.463  -2.185  1.00  0.63           H  
ATOM     99  N   ASN A   7      17.429   5.325  -1.762  1.00  0.63           N  
ATOM    100  CA  ASN A   7      18.404   6.322  -1.346  1.00  0.63           C  
ATOM    101  C   ASN A   7      17.956   6.972  -0.058  1.00  0.63           C  
ATOM    102  O   ASN A   7      18.647   6.935   0.966  1.00  0.63           O  
ATOM    103  CB  ASN A   7      18.597   7.414  -2.385  1.00  0.63           C  
ATOM    104  CG  ASN A   7      19.677   8.409  -1.954  1.00  0.63           C  
ATOM    105  OD1 ASN A   7      20.329   8.213  -0.919  1.00  0.63           O  
ATOM    106  ND2 ASN A   7      19.877   9.449  -2.716  1.00  0.63           N  
ATOM    107  H   ASN A   7      16.794   5.532  -2.521  1.00  0.63           H  
ATOM    108  HA  ASN A   7      19.357   5.828  -1.158  1.00  0.63           H  
ATOM    109 1HB  ASN A   7      18.862   6.998  -3.343  1.00  0.63           H  
ATOM    110 2HB  ASN A   7      17.664   7.955  -2.529  1.00  0.63           H  
ATOM    111 1HD2 ASN A   7      20.568  10.124  -2.475  1.00  0.63           H  
ATOM    112 2HD2 ASN A   7      19.336   9.564  -3.571  1.00  0.63           H  
ATOM    113  N   TYR A   8      16.772   7.564  -0.080  1.00  0.63           N  
ATOM    114  CA  TYR A   8      16.375   8.314   1.091  1.00  0.63           C  
ATOM    115  C   TYR A   8      15.592   7.409   2.029  1.00  0.63           C  
ATOM    116  O   TYR A   8      14.371   7.507   2.133  1.00  0.63           O  
ATOM    117  CB  TYR A   8      15.546   9.535   0.695  1.00  0.63           C  
ATOM    118  CG  TYR A   8      16.216  10.471  -0.239  1.00  0.63           C  
ATOM    119  CD1 TYR A   8      16.025  10.306  -1.604  1.00  0.63           C  
ATOM    120  CD2 TYR A   8      17.025  11.480   0.235  1.00  0.63           C  
ATOM    121  CE1 TYR A   8      16.640  11.148  -2.493  1.00  0.63           C  
ATOM    122  CE2 TYR A   8      17.648  12.332  -0.658  1.00  0.63           C  
ATOM    123  CZ  TYR A   8      17.459  12.165  -2.017  1.00  0.63           C  
ATOM    124  OH  TYR A   8      18.087  13.002  -2.909  1.00  0.63           O  
ATOM    125  H   TYR A   8      16.170   7.509  -0.903  1.00  0.63           H  
ATOM    126  HA  TYR A   8      17.266   8.652   1.618  1.00  0.63           H  
ATOM    127 1HB  TYR A   8      14.616   9.215   0.243  1.00  0.63           H  
ATOM    128 2HB  TYR A   8      15.300  10.091   1.575  1.00  0.63           H  
ATOM    129  HD1 TYR A   8      15.387   9.504  -1.971  1.00  0.63           H  
ATOM    130  HD2 TYR A   8      17.174  11.605   1.308  1.00  0.63           H  
ATOM    131  HE1 TYR A   8      16.495  11.012  -3.569  1.00  0.63           H  
ATOM    132  HE2 TYR A   8      18.291  13.132  -0.290  1.00  0.63           H  
ATOM    133  HH  TYR A   8      17.953  12.669  -3.808  1.00  0.63           H  
ATOM    134  N   ARG A   9      16.297   6.505   2.692  1.00  0.63           N  
ATOM    135  CA  ARG A   9      15.598   5.552   3.550  1.00  0.63           C  
ATOM    136  C   ARG A   9      14.879   6.309   4.648  1.00  0.63           C  
ATOM    137  O   ARG A   9      15.389   7.309   5.158  1.00  0.63           O  
ATOM    138  CB  ARG A   9      16.529   4.507   4.135  1.00  0.63           C  
ATOM    139  CG  ARG A   9      17.099   3.545   3.111  1.00  0.63           C  
ATOM    140  CD  ARG A   9      16.030   2.658   2.532  1.00  0.63           C  
ATOM    141  NE  ARG A   9      15.402   1.788   3.531  1.00  0.63           N  
ATOM    142  CZ  ARG A   9      15.864   0.571   3.897  1.00  0.63           C  
ATOM    143  NH1 ARG A   9      16.957   0.086   3.341  1.00  0.63           N  
ATOM    144  NH2 ARG A   9      15.226  -0.143   4.810  1.00  0.63           N  
ATOM    145  H   ARG A   9      17.307   6.482   2.535  1.00  0.63           H  
ATOM    146  HA  ARG A   9      14.852   5.027   2.949  1.00  0.63           H  
ATOM    147 1HB  ARG A   9      17.359   4.995   4.639  1.00  0.63           H  
ATOM    148 2HB  ARG A   9      15.986   3.919   4.877  1.00  0.63           H  
ATOM    149 1HG  ARG A   9      17.540   4.120   2.293  1.00  0.63           H  
ATOM    150 2HG  ARG A   9      17.863   2.921   3.570  1.00  0.63           H  
ATOM    151 1HD  ARG A   9      15.249   3.279   2.108  1.00  0.63           H  
ATOM    152 2HD  ARG A   9      16.456   2.035   1.747  1.00  0.63           H  
ATOM    153  HE  ARG A   9      14.543   2.143   3.981  1.00  0.63           H  
ATOM    154 1HH1 ARG A   9      17.452   0.626   2.644  1.00  0.63           H  
ATOM    155 2HH1 ARG A   9      17.303  -0.823   3.615  1.00  0.63           H  
ATOM    156 1HH2 ARG A   9      14.385   0.217   5.251  1.00  0.63           H  
ATOM    157 2HH2 ARG A   9      15.576  -1.049   5.074  1.00  0.63           H  
ATOM    158  N   GLY A  10      13.679   5.852   4.990  1.00  0.64           N  
ATOM    159  CA  GLY A  10      12.842   6.506   5.993  1.00  0.64           C  
ATOM    160  C   GLY A  10      11.886   7.534   5.367  1.00  0.64           C  
ATOM    161  O   GLY A  10      10.998   8.063   6.056  1.00  0.64           O  
ATOM    162  H   GLY A  10      13.336   4.989   4.558  1.00  0.64           H  
ATOM    163 1HA  GLY A  10      12.263   5.745   6.519  1.00  0.64           H  
ATOM    164 2HA  GLY A  10      13.476   6.995   6.731  1.00  0.64           H  
ATOM    165  N   TYR A  11      12.071   7.800   4.064  1.00  0.64           N  
ATOM    166  CA  TYR A  11      11.254   8.739   3.309  1.00  0.64           C  
ATOM    167  C   TYR A  11      10.393   7.997   2.304  1.00  0.64           C  
ATOM    168  O   TYR A  11      10.860   7.063   1.640  1.00  0.64           O  
ATOM    169  CB  TYR A  11      12.146   9.696   2.563  1.00  0.64           C  
ATOM    170  CG  TYR A  11      13.000  10.645   3.326  1.00  0.64           C  
ATOM    171  CD1 TYR A  11      14.095  10.190   4.011  1.00  0.64           C  
ATOM    172  CD2 TYR A  11      12.771  11.991   3.226  1.00  0.64           C  
ATOM    173  CE1 TYR A  11      14.940  11.064   4.640  1.00  0.64           C  
ATOM    174  CE2 TYR A  11      13.619  12.882   3.852  1.00  0.64           C  
ATOM    175  CZ  TYR A  11      14.696  12.422   4.560  1.00  0.64           C  
ATOM    176  OH  TYR A  11      15.545  13.310   5.177  1.00  0.64           O  
ATOM    177  H   TYR A  11      12.844   7.358   3.563  1.00  0.64           H  
ATOM    178  HA  TYR A  11      10.577   9.252   3.963  1.00  0.64           H  
ATOM    179 1HB  TYR A  11      12.746   9.181   1.861  1.00  0.64           H  
ATOM    180 2HB  TYR A  11      11.480  10.296   2.049  1.00  0.64           H  
ATOM    181  HD1 TYR A  11      14.289   9.132   4.055  1.00  0.64           H  
ATOM    182  HD2 TYR A  11      11.925  12.357   2.645  1.00  0.64           H  
ATOM    183  HE1 TYR A  11      15.803  10.685   5.188  1.00  0.64           H  
ATOM    184  HE2 TYR A  11      13.441  13.955   3.772  1.00  0.64           H  
ATOM    185  HH  TYR A  11      15.239  14.207   5.019  1.00  0.64           H  
ATOM    186  N   TYR A  12       9.156   8.460   2.138  1.00  0.64           N  
ATOM    187  CA  TYR A  12       8.218   7.760   1.264  1.00  0.64           C  
ATOM    188  C   TYR A  12       7.573   8.630   0.197  1.00  0.64           C  
ATOM    189  O   TYR A  12       7.429   9.844   0.372  1.00  0.64           O  
ATOM    190  CB  TYR A  12       7.117   7.166   2.130  1.00  0.64           C  
ATOM    191  CG  TYR A  12       7.642   6.254   3.191  1.00  0.64           C  
ATOM    192  CD1 TYR A  12       8.039   6.798   4.412  1.00  0.64           C  
ATOM    193  CD2 TYR A  12       7.747   4.901   2.970  1.00  0.64           C  
ATOM    194  CE1 TYR A  12       8.538   5.984   5.398  1.00  0.64           C  
ATOM    195  CE2 TYR A  12       8.247   4.089   3.965  1.00  0.64           C  
ATOM    196  CZ  TYR A  12       8.643   4.620   5.171  1.00  0.64           C  
ATOM    197  OH  TYR A  12       9.145   3.792   6.156  1.00  0.64           O  
ATOM    198  H   TYR A  12       8.854   9.269   2.684  1.00  0.64           H  
ATOM    199  HA  TYR A  12       8.752   6.964   0.754  1.00  0.64           H  
ATOM    200 1HB  TYR A  12       6.554   7.963   2.608  1.00  0.64           H  
ATOM    201 2HB  TYR A  12       6.422   6.603   1.501  1.00  0.64           H  
ATOM    202  HD1 TYR A  12       7.957   7.877   4.589  1.00  0.64           H  
ATOM    203  HD2 TYR A  12       7.438   4.474   2.015  1.00  0.64           H  
ATOM    204  HE1 TYR A  12       8.850   6.414   6.352  1.00  0.64           H  
ATOM    205  HE2 TYR A  12       8.332   3.017   3.799  1.00  0.64           H  
ATOM    206  HH  TYR A  12       9.268   2.902   5.799  1.00  0.64           H  
ATOM    207  N   ILE A  13       7.145   7.998  -0.907  1.00  0.64           N  
ATOM    208  CA  ILE A  13       6.415   8.751  -1.928  1.00  0.64           C  
ATOM    209  C   ILE A  13       5.095   9.213  -1.321  1.00  0.64           C  
ATOM    210  O   ILE A  13       4.348   8.407  -0.776  1.00  0.64           O  
ATOM    211  CB  ILE A  13       6.092   7.934  -3.219  1.00  0.64           C  
ATOM    212  CG1 ILE A  13       7.366   7.513  -3.981  1.00  0.64           C  
ATOM    213  CG2 ILE A  13       5.218   8.776  -4.123  1.00  0.64           C  
ATOM    214  CD1 ILE A  13       7.072   6.595  -5.205  1.00  0.64           C  
ATOM    215  H   ILE A  13       7.337   7.003  -1.021  1.00  0.64           H  
ATOM    216  HA  ILE A  13       6.995   9.630  -2.207  1.00  0.64           H  
ATOM    217  HB  ILE A  13       5.558   7.022  -2.951  1.00  0.64           H  
ATOM    218 1HG1 ILE A  13       7.889   8.400  -4.318  1.00  0.64           H  
ATOM    219 2HG1 ILE A  13       8.021   6.968  -3.294  1.00  0.64           H  
ATOM    220 1HG2 ILE A  13       4.972   8.223  -5.029  1.00  0.64           H  
ATOM    221 2HG2 ILE A  13       4.304   9.049  -3.616  1.00  0.64           H  
ATOM    222 3HG2 ILE A  13       5.770   9.669  -4.367  1.00  0.64           H  
ATOM    223 1HD1 ILE A  13       7.997   6.329  -5.698  1.00  0.64           H  
ATOM    224 2HD1 ILE A  13       6.567   5.697  -4.893  1.00  0.64           H  
ATOM    225 3HD1 ILE A  13       6.437   7.133  -5.910  1.00  0.64           H  
ATOM    226  N   ARG A  14       4.814  10.505  -1.432  1.00  0.65           N  
ATOM    227  CA  ARG A  14       3.624  11.112  -0.863  1.00  0.65           C  
ATOM    228  C   ARG A  14       2.948  12.088  -1.804  1.00  0.65           C  
ATOM    229  O   ARG A  14       3.596  12.763  -2.612  1.00  0.65           O  
ATOM    230  CB  ARG A  14       3.967  11.855   0.425  1.00  0.65           C  
ATOM    231  CG  ARG A  14       2.773  12.459   1.160  1.00  0.65           C  
ATOM    232  CD  ARG A  14       3.135  13.137   2.401  1.00  0.65           C  
ATOM    233  NE  ARG A  14       1.937  13.511   3.143  1.00  0.65           N  
ATOM    234  CZ  ARG A  14       1.912  14.095   4.352  1.00  0.65           C  
ATOM    235  NH1 ARG A  14       3.037  14.425   4.963  1.00  0.65           N  
ATOM    236  NH2 ARG A  14       0.751  14.322   4.929  1.00  0.65           N  
ATOM    237  H   ARG A  14       5.491  11.109  -1.873  1.00  0.65           H  
ATOM    238  HA  ARG A  14       2.911  10.334  -0.643  1.00  0.65           H  
ATOM    239 1HB  ARG A  14       4.470  11.170   1.112  1.00  0.65           H  
ATOM    240 2HB  ARG A  14       4.668  12.667   0.201  1.00  0.65           H  
ATOM    241 1HG  ARG A  14       2.315  13.214   0.548  1.00  0.65           H  
ATOM    242 2HG  ARG A  14       2.052  11.683   1.390  1.00  0.65           H  
ATOM    243 1HD  ARG A  14       3.732  12.489   3.007  1.00  0.65           H  
ATOM    244 2HD  ARG A  14       3.699  14.046   2.170  1.00  0.65           H  
ATOM    245  HE  ARG A  14       1.038  13.283   2.724  1.00  0.65           H  
ATOM    246 1HH1 ARG A  14       3.928  14.254   4.509  1.00  0.65           H  
ATOM    247 2HH1 ARG A  14       3.007  14.879   5.869  1.00  0.65           H  
ATOM    248 1HH2 ARG A  14      -0.134  14.046   4.447  1.00  0.65           H  
ATOM    249 2HH2 ARG A  14       0.721  14.727   5.874  1.00  0.65           H  
ATOM    250  N   VAL A  15       1.625  12.127  -1.730  1.00  0.66           N  
ATOM    251  CA  VAL A  15       0.870  13.128  -2.456  1.00  0.66           C  
ATOM    252  C   VAL A  15       0.746  14.393  -1.618  1.00  0.66           C  
ATOM    253  O   VAL A  15       0.262  14.335  -0.485  1.00  0.66           O  
ATOM    254  CB  VAL A  15      -0.551  12.643  -2.715  1.00  0.66           C  
ATOM    255  CG1 VAL A  15      -1.331  13.765  -3.435  1.00  0.66           C  
ATOM    256  CG2 VAL A  15      -0.511  11.331  -3.481  1.00  0.66           C  
ATOM    257  H   VAL A  15       1.136  11.483  -1.104  1.00  0.66           H  
ATOM    258  HA  VAL A  15       1.377  13.359  -3.394  1.00  0.66           H  
ATOM    259  HB  VAL A  15      -1.045  12.472  -1.756  1.00  0.66           H  
ATOM    260 1HG1 VAL A  15      -2.340  13.461  -3.579  1.00  0.66           H  
ATOM    261 2HG1 VAL A  15      -1.327  14.662  -2.826  1.00  0.66           H  
ATOM    262 3HG1 VAL A  15      -0.862  13.977  -4.397  1.00  0.66           H  
ATOM    263 1HG2 VAL A  15      -1.512  10.962  -3.634  1.00  0.66           H  
ATOM    264 2HG2 VAL A  15      -0.019  11.478  -4.443  1.00  0.66           H  
ATOM    265 3HG2 VAL A  15       0.044  10.608  -2.886  1.00  0.66           H  
ATOM    266  N   LYS A  16       1.154  15.531  -2.158  1.00  0.67           N  
ATOM    267  CA  LYS A  16       1.011  16.782  -1.421  1.00  0.67           C  
ATOM    268  C   LYS A  16       0.575  17.854  -2.396  1.00  0.67           C  
ATOM    269  O   LYS A  16       1.249  18.088  -3.398  1.00  0.67           O  
ATOM    270  CB  LYS A  16       2.312  17.157  -0.707  1.00  0.67           C  
ATOM    271  CG  LYS A  16       2.216  18.403   0.170  1.00  0.67           C  
ATOM    272  CD  LYS A  16       3.523  18.664   0.919  1.00  0.67           C  
ATOM    273  CE  LYS A  16       3.416  19.898   1.808  1.00  0.67           C  
ATOM    274  NZ  LYS A  16       4.679  20.155   2.556  1.00  0.67           N  
ATOM    275  H   LYS A  16       1.580  15.521  -3.088  1.00  0.67           H  
ATOM    276  HA  LYS A  16       0.226  16.671  -0.673  1.00  0.67           H  
ATOM    277 1HB  LYS A  16       2.632  16.324  -0.076  1.00  0.67           H  
ATOM    278 2HB  LYS A  16       3.097  17.323  -1.448  1.00  0.67           H  
ATOM    279 1HG  LYS A  16       1.981  19.269  -0.453  1.00  0.67           H  
ATOM    280 2HG  LYS A  16       1.412  18.272   0.893  1.00  0.67           H  
ATOM    281 1HD  LYS A  16       3.773  17.796   1.535  1.00  0.67           H  
ATOM    282 2HD  LYS A  16       4.328  18.816   0.201  1.00  0.67           H  
ATOM    283 1HE  LYS A  16       3.188  20.765   1.189  1.00  0.67           H  
ATOM    284 2HE  LYS A  16       2.607  19.752   2.523  1.00  0.67           H  
ATOM    285 1HZ  LYS A  16       4.569  20.976   3.133  1.00  0.67           H  
ATOM    286 2HZ  LYS A  16       4.894  19.356   3.141  1.00  0.67           H  
ATOM    287 3HZ  LYS A  16       5.436  20.302   1.903  1.00  0.67           H  
ATOM    288  N   SER A  17      -0.583  18.463  -2.143  1.00  0.67           N  
ATOM    289  CA  SER A  17      -1.163  19.452  -3.058  1.00  0.67           C  
ATOM    290  C   SER A  17      -1.215  18.910  -4.490  1.00  0.67           C  
ATOM    291  O   SER A  17      -0.941  19.627  -5.453  1.00  0.67           O  
ATOM    292  CB  SER A  17      -0.372  20.743  -3.018  1.00  0.67           C  
ATOM    293  OG  SER A  17      -0.391  21.305  -1.732  1.00  0.67           O  
ATOM    294  H   SER A  17      -1.080  18.231  -1.293  1.00  0.67           H  
ATOM    295  HA  SER A  17      -2.184  19.661  -2.739  1.00  0.67           H  
ATOM    296 1HB  SER A  17       0.658  20.563  -3.325  1.00  0.67           H  
ATOM    297 2HB  SER A  17      -0.801  21.447  -3.730  1.00  0.67           H  
ATOM    298  HG  SER A  17       0.106  22.125  -1.794  1.00  0.67           H  
ATOM    299  N   PHE A  18      -1.573  17.634  -4.611  1.00  0.67           N  
ATOM    300  CA  PHE A  18      -1.667  16.914  -5.877  1.00  0.67           C  
ATOM    301  C   PHE A  18      -0.368  16.816  -6.694  1.00  0.67           C  
ATOM    302  O   PHE A  18      -0.414  16.538  -7.892  1.00  0.67           O  
ATOM    303  CB  PHE A  18      -2.818  17.471  -6.722  1.00  0.67           C  
ATOM    304  CG  PHE A  18      -4.143  17.193  -6.059  1.00  0.67           C  
ATOM    305  CD1 PHE A  18      -4.844  18.169  -5.377  1.00  0.67           C  
ATOM    306  CD2 PHE A  18      -4.672  15.917  -6.115  1.00  0.67           C  
ATOM    307  CE1 PHE A  18      -6.052  17.861  -4.768  1.00  0.67           C  
ATOM    308  CE2 PHE A  18      -5.860  15.607  -5.509  1.00  0.67           C  
ATOM    309  CZ  PHE A  18      -6.555  16.577  -4.837  1.00  0.67           C  
ATOM    310  H   PHE A  18      -1.783  17.135  -3.760  1.00  0.67           H  
ATOM    311  HA  PHE A  18      -1.955  15.894  -5.629  1.00  0.67           H  
ATOM    312 1HB  PHE A  18      -2.713  18.542  -6.868  1.00  0.67           H  
ATOM    313 2HB  PHE A  18      -2.818  16.996  -7.705  1.00  0.67           H  
ATOM    314  HD1 PHE A  18      -4.441  19.181  -5.321  1.00  0.67           H  
ATOM    315  HD2 PHE A  18      -4.125  15.156  -6.657  1.00  0.67           H  
ATOM    316  HE1 PHE A  18      -6.603  18.632  -4.230  1.00  0.67           H  
ATOM    317  HE2 PHE A  18      -6.253  14.592  -5.564  1.00  0.67           H  
ATOM    318  HZ  PHE A  18      -7.501  16.334  -4.358  1.00  0.67           H  
ATOM    319  N   SER A  19       0.790  16.959  -6.050  1.00  0.66           N  
ATOM    320  CA  SER A  19       2.070  16.742  -6.718  1.00  0.66           C  
ATOM    321  C   SER A  19       2.795  15.596  -6.018  1.00  0.66           C  
ATOM    322  O   SER A  19       2.587  15.370  -4.821  1.00  0.66           O  
ATOM    323  CB  SER A  19       2.930  17.996  -6.677  1.00  0.66           C  
ATOM    324  OG  SER A  19       2.340  19.050  -7.400  1.00  0.66           O  
ATOM    325  H   SER A  19       0.799  17.257  -5.077  1.00  0.66           H  
ATOM    326  HA  SER A  19       1.894  16.475  -7.753  1.00  0.66           H  
ATOM    327 1HB  SER A  19       3.071  18.300  -5.637  1.00  0.66           H  
ATOM    328 2HB  SER A  19       3.913  17.770  -7.091  1.00  0.66           H  
ATOM    329  HG  SER A  19       1.556  19.314  -6.898  1.00  0.66           H  
ATOM    330  N   GLY A  20       3.641  14.850  -6.733  1.00  0.65           N  
ATOM    331  CA  GLY A  20       4.403  13.817  -6.044  1.00  0.65           C  
ATOM    332  C   GLY A  20       5.614  14.420  -5.335  1.00  0.65           C  
ATOM    333  O   GLY A  20       6.336  15.254  -5.898  1.00  0.65           O  
ATOM    334  H   GLY A  20       3.786  14.982  -7.734  1.00  0.65           H  
ATOM    335 1HA  GLY A  20       3.768  13.305  -5.318  1.00  0.65           H  
ATOM    336 2HA  GLY A  20       4.725  13.078  -6.766  1.00  0.65           H  
ATOM    337  N   ARG A  21       5.897  13.907  -4.142  1.00  0.66           N  
ATOM    338  CA  ARG A  21       7.004  14.365  -3.305  1.00  0.66           C  
ATOM    339  C   ARG A  21       7.500  13.260  -2.390  1.00  0.66           C  
ATOM    340  O   ARG A  21       6.769  12.316  -2.108  1.00  0.66           O  
ATOM    341  CB  ARG A  21       6.554  15.546  -2.443  1.00  0.66           C  
ATOM    342  CG  ARG A  21       7.621  16.181  -1.577  1.00  0.66           C  
ATOM    343  CD  ARG A  21       7.173  17.340  -0.837  1.00  0.66           C  
ATOM    344  NE  ARG A  21       8.199  17.729   0.108  1.00  0.66           N  
ATOM    345  CZ  ARG A  21       9.224  18.565  -0.156  1.00  0.66           C  
ATOM    346  NH1 ARG A  21       9.336  19.126  -1.346  1.00  0.66           N  
ATOM    347  NH2 ARG A  21      10.126  18.820   0.776  1.00  0.66           N  
ATOM    348  H   ARG A  21       5.237  13.242  -3.742  1.00  0.66           H  
ATOM    349  HA  ARG A  21       7.819  14.674  -3.943  1.00  0.66           H  
ATOM    350 1HB  ARG A  21       6.138  16.324  -3.080  1.00  0.66           H  
ATOM    351 2HB  ARG A  21       5.758  15.212  -1.769  1.00  0.66           H  
ATOM    352 1HG  ARG A  21       7.998  15.492  -0.832  1.00  0.66           H  
ATOM    353 2HG  ARG A  21       8.413  16.524  -2.208  1.00  0.66           H  
ATOM    354 1HD  ARG A  21       6.977  18.172  -1.509  1.00  0.66           H  
ATOM    355 2HD  ARG A  21       6.272  17.085  -0.277  1.00  0.66           H  
ATOM    356  HE  ARG A  21       8.154  17.279   1.045  1.00  0.66           H  
ATOM    357 1HH1 ARG A  21       8.656  18.927  -2.067  1.00  0.66           H  
ATOM    358 2HH1 ARG A  21      10.108  19.745  -1.544  1.00  0.66           H  
ATOM    359 1HH2 ARG A  21      10.045  18.380   1.688  1.00  0.66           H  
ATOM    360 2HH2 ARG A  21      10.895  19.436   0.576  1.00  0.66           H  
ATOM    361  N   ILE A  22       8.756  13.330  -1.968  1.00  0.68           N  
ATOM    362  CA  ILE A  22       9.215  12.391  -0.952  1.00  0.68           C  
ATOM    363  C   ILE A  22       9.476  13.072   0.387  1.00  0.68           C  
ATOM    364  O   ILE A  22      10.188  14.075   0.473  1.00  0.68           O  
ATOM    365  CB  ILE A  22      10.406  11.596  -1.443  1.00  0.68           C  
ATOM    366  CG1 ILE A  22      10.837  10.716  -0.463  1.00  0.68           C  
ATOM    367  CG2 ILE A  22      11.466  12.467  -1.873  1.00  0.68           C  
ATOM    368  CD1 ILE A  22      11.715   9.668  -0.982  1.00  0.68           C  
ATOM    369  H   ILE A  22       9.364  14.091  -2.272  1.00  0.68           H  
ATOM    370  HA  ILE A  22       8.425  11.670  -0.786  1.00  0.68           H  
ATOM    371  HB  ILE A  22      10.077  10.985  -2.202  1.00  0.68           H  
ATOM    372 1HG1 ILE A  22      11.379  11.304   0.250  1.00  0.68           H  
ATOM    373 2HG1 ILE A  22       9.986  10.261   0.016  1.00  0.68           H  
ATOM    374 1HG2 ILE A  22      12.310  11.884  -2.232  1.00  0.68           H  
ATOM    375 2HG2 ILE A  22      11.087  13.087  -2.663  1.00  0.68           H  
ATOM    376 3HG2 ILE A  22      11.760  13.066  -1.041  1.00  0.68           H  
ATOM    377 1HD1 ILE A  22      12.028   9.028  -0.189  1.00  0.68           H  
ATOM    378 2HD1 ILE A  22      11.156   9.086  -1.707  1.00  0.68           H  
ATOM    379 3HD1 ILE A  22      12.588  10.113  -1.456  1.00  0.68           H  
ATOM    380  N   ASP A  23       8.886  12.487   1.428  1.00  0.71           N  
ATOM    381  CA  ASP A  23       8.904  13.043   2.779  1.00  0.71           C  
ATOM    382  C   ASP A  23       9.153  11.975   3.842  1.00  0.71           C  
ATOM    383  O   ASP A  23       8.665  10.851   3.699  1.00  0.71           O  
ATOM    384  CB  ASP A  23       7.570  13.739   3.078  1.00  0.71           C  
ATOM    385  CG  ASP A  23       7.328  15.012   2.245  1.00  0.71           C  
ATOM    386  OD1 ASP A  23       7.916  16.041   2.518  1.00  0.71           O  
ATOM    387  OD2 ASP A  23       6.543  14.939   1.335  1.00  0.71           O  
ATOM    388  H   ASP A  23       8.354  11.632   1.237  1.00  0.71           H  
ATOM    389  HA  ASP A  23       9.694  13.786   2.799  1.00  0.71           H  
ATOM    390 1HB  ASP A  23       6.759  13.042   2.859  1.00  0.71           H  
ATOM    391 2HB  ASP A  23       7.497  13.982   4.137  1.00  0.71           H  
ATOM    392  N   PRO A  24       9.922  12.287   4.899  1.00  0.75           N  
ATOM    393  CA  PRO A  24      10.258  11.385   5.975  1.00  0.75           C  
ATOM    394  C   PRO A  24       9.011  11.097   6.767  1.00  0.75           C  
ATOM    395  O   PRO A  24       8.151  11.976   6.894  1.00  0.75           O  
ATOM    396  CB  PRO A  24      11.272  12.184   6.793  1.00  0.75           C  
ATOM    397  CG  PRO A  24      10.924  13.640   6.532  1.00  0.75           C  
ATOM    398  CD  PRO A  24      10.385  13.686   5.116  1.00  0.75           C  
ATOM    399  HA  PRO A  24      10.722  10.478   5.611  1.00  0.75           H  
ATOM    400 1HB  PRO A  24      11.185  11.910   7.855  1.00  0.75           H  
ATOM    401 2HB  PRO A  24      12.291  11.918   6.482  1.00  0.75           H  
ATOM    402 1HG  PRO A  24      10.190  13.987   7.274  1.00  0.75           H  
ATOM    403 2HG  PRO A  24      11.822  14.264   6.661  1.00  0.75           H  
ATOM    404 1HD  PRO A  24       9.547  14.390   5.089  1.00  0.75           H  
ATOM    405 2HD  PRO A  24      11.166  13.978   4.428  1.00  0.75           H  
ATOM    406  N   TYR A  25       8.938   9.909   7.364  1.00  0.78           N  
ATOM    407  CA  TYR A  25       7.840   9.569   8.286  1.00  0.78           C  
ATOM    408  C   TYR A  25       6.434   9.529   7.660  1.00  0.78           C  
ATOM    409  O   TYR A  25       5.859   8.448   7.524  1.00  0.78           O  
ATOM    410  CB  TYR A  25       7.919  10.519   9.504  1.00  0.78           C  
ATOM    411  CG  TYR A  25       6.768  10.493  10.472  1.00  0.78           C  
ATOM    412  CD1 TYR A  25       6.523   9.411  11.299  1.00  0.78           C  
ATOM    413  CD2 TYR A  25       5.983  11.628  10.566  1.00  0.78           C  
ATOM    414  CE1 TYR A  25       5.466   9.469  12.199  1.00  0.78           C  
ATOM    415  CE2 TYR A  25       4.957  11.689  11.456  1.00  0.78           C  
ATOM    416  CZ  TYR A  25       4.681  10.623  12.268  1.00  0.78           C  
ATOM    417  OH  TYR A  25       3.627  10.702  13.157  1.00  0.78           O  
ATOM    418  H   TYR A  25       9.664   9.222   7.151  1.00  0.78           H  
ATOM    419  HA  TYR A  25       8.035   8.563   8.657  1.00  0.78           H  
ATOM    420 1HB  TYR A  25       8.818  10.269  10.068  1.00  0.78           H  
ATOM    421 2HB  TYR A  25       8.039  11.542   9.194  1.00  0.78           H  
ATOM    422  HD1 TYR A  25       7.148   8.521  11.240  1.00  0.78           H  
ATOM    423  HD2 TYR A  25       6.193  12.484   9.925  1.00  0.78           H  
ATOM    424  HE1 TYR A  25       5.255   8.620  12.849  1.00  0.78           H  
ATOM    425  HE2 TYR A  25       4.351  12.591  11.520  1.00  0.78           H  
ATOM    426  HH  TYR A  25       3.587   9.889  13.672  1.00  0.78           H  
ATOM    427  N   VAL A  26       5.906  10.705   7.307  1.00  0.79           N  
ATOM    428  CA  VAL A  26       4.580  10.947   6.728  1.00  0.79           C  
ATOM    429  C   VAL A  26       3.405  10.833   7.714  1.00  0.79           C  
ATOM    430  O   VAL A  26       3.255   9.850   8.439  1.00  0.79           O  
ATOM    431  CB  VAL A  26       4.306  10.039   5.519  1.00  0.79           C  
ATOM    432  CG1 VAL A  26       2.887  10.304   5.047  1.00  0.79           C  
ATOM    433  CG2 VAL A  26       5.367  10.307   4.416  1.00  0.79           C  
ATOM    434  H   VAL A  26       6.515  11.503   7.434  1.00  0.79           H  
ATOM    435  HA  VAL A  26       4.585  11.968   6.348  1.00  0.79           H  
ATOM    436  HB  VAL A  26       4.337   8.998   5.809  1.00  0.79           H  
ATOM    437 1HG1 VAL A  26       2.626   9.686   4.228  1.00  0.79           H  
ATOM    438 2HG1 VAL A  26       2.228  10.094   5.852  1.00  0.79           H  
ATOM    439 3HG1 VAL A  26       2.777  11.326   4.765  1.00  0.79           H  
ATOM    440 1HG2 VAL A  26       5.171   9.676   3.555  1.00  0.79           H  
ATOM    441 2HG2 VAL A  26       5.336  11.341   4.116  1.00  0.79           H  
ATOM    442 3HG2 VAL A  26       6.365  10.085   4.799  1.00  0.79           H  
ATOM    443  N   ASN A  27       2.580  11.885   7.733  1.00  0.79           N  
ATOM    444  CA  ASN A  27       1.410  11.994   8.599  1.00  0.79           C  
ATOM    445  C   ASN A  27       0.337  12.926   7.997  1.00  0.79           C  
ATOM    446  O   ASN A  27       0.599  14.120   7.808  1.00  0.79           O  
ATOM    447  CB  ASN A  27       1.811  12.415   9.999  1.00  0.79           C  
ATOM    448  CG  ASN A  27       0.669  12.441  10.999  1.00  0.79           C  
ATOM    449  OD1 ASN A  27      -0.462  12.818  10.678  1.00  0.79           O  
ATOM    450  ND2 ASN A  27       0.949  12.025  12.219  1.00  0.79           N  
ATOM    451  H   ASN A  27       2.780  12.645   7.105  1.00  0.79           H  
ATOM    452  HA  ASN A  27       0.992  11.002   8.708  1.00  0.79           H  
ATOM    453 1HB  ASN A  27       2.518  11.693  10.356  1.00  0.79           H  
ATOM    454 2HB  ASN A  27       2.302  13.387   9.976  1.00  0.79           H  
ATOM    455 1HD2 ASN A  27       0.233  12.016  12.918  1.00  0.79           H  
ATOM    456 2HD2 ASN A  27       1.879  11.696  12.457  1.00  0.79           H  
ATOM    457  N   PRO A  28      -0.845  12.385   7.624  1.00  0.76           N  
ATOM    458  CA  PRO A  28      -1.308  10.998   7.616  1.00  0.76           C  
ATOM    459  C   PRO A  28      -0.515  10.063   6.720  1.00  0.76           C  
ATOM    460  O   PRO A  28      -0.187  10.396   5.585  1.00  0.76           O  
ATOM    461  CB  PRO A  28      -2.750  11.133   7.098  1.00  0.76           C  
ATOM    462  CG  PRO A  28      -3.140  12.553   7.411  1.00  0.76           C  
ATOM    463  CD  PRO A  28      -1.876  13.337   7.215  1.00  0.76           C  
ATOM    464  HA  PRO A  28      -1.318  10.622   8.650  1.00  0.76           H  
ATOM    465 1HB  PRO A  28      -2.783  10.918   6.013  1.00  0.76           H  
ATOM    466 2HB  PRO A  28      -3.401  10.394   7.589  1.00  0.76           H  
ATOM    467 1HG  PRO A  28      -3.941  12.883   6.732  1.00  0.76           H  
ATOM    468 2HG  PRO A  28      -3.533  12.629   8.435  1.00  0.76           H  
ATOM    469 1HD  PRO A  28      -1.756  13.598   6.153  1.00  0.76           H  
ATOM    470 2HD  PRO A  28      -1.858  14.224   7.866  1.00  0.76           H  
ATOM    471  N   VAL A  29      -0.354   8.831   7.176  1.00  0.72           N  
ATOM    472  CA  VAL A  29       0.311   7.773   6.418  1.00  0.72           C  
ATOM    473  C   VAL A  29      -0.436   7.487   5.133  1.00  0.72           C  
ATOM    474  O   VAL A  29       0.155   7.186   4.091  1.00  0.72           O  
ATOM    475  CB  VAL A  29       0.451   6.504   7.247  1.00  0.72           C  
ATOM    476  CG1 VAL A  29       0.964   5.364   6.360  1.00  0.72           C  
ATOM    477  CG2 VAL A  29       1.414   6.795   8.389  1.00  0.72           C  
ATOM    478  H   VAL A  29      -0.669   8.613   8.111  1.00  0.72           H  
ATOM    479  HA  VAL A  29       1.318   8.101   6.171  1.00  0.72           H  
ATOM    480  HB  VAL A  29      -0.522   6.210   7.642  1.00  0.72           H  
ATOM    481 1HG1 VAL A  29       1.064   4.459   6.954  1.00  0.72           H  
ATOM    482 2HG1 VAL A  29       0.255   5.191   5.555  1.00  0.72           H  
ATOM    483 3HG1 VAL A  29       1.933   5.638   5.940  1.00  0.72           H  
ATOM    484 1HG2 VAL A  29       1.535   5.906   9.005  1.00  0.72           H  
ATOM    485 2HG2 VAL A  29       2.387   7.093   7.980  1.00  0.72           H  
ATOM    486 3HG2 VAL A  29       1.023   7.609   8.999  1.00  0.72           H  
ATOM    487  N   GLU A  30      -1.746   7.607   5.203  1.00  0.68           N  
ATOM    488  CA  GLU A  30      -2.597   7.324   4.073  1.00  0.68           C  
ATOM    489  C   GLU A  30      -2.272   8.217   2.862  1.00  0.68           C  
ATOM    490  O   GLU A  30      -2.553   7.823   1.735  1.00  0.68           O  
ATOM    491  CB  GLU A  30      -4.064   7.446   4.484  1.00  0.68           C  
ATOM    492  CG  GLU A  30      -4.506   6.377   5.463  1.00  0.68           C  
ATOM    493  CD  GLU A  30      -5.968   6.458   5.821  1.00  0.68           C  
ATOM    494  OE1 GLU A  30      -6.611   7.410   5.451  1.00  0.68           O  
ATOM    495  OE2 GLU A  30      -6.442   5.543   6.458  1.00  0.68           O  
ATOM    496  H   GLU A  30      -2.162   7.884   6.080  1.00  0.68           H  
ATOM    497  HA  GLU A  30      -2.428   6.291   3.777  1.00  0.68           H  
ATOM    498 1HB  GLU A  30      -4.254   8.430   4.915  1.00  0.68           H  
ATOM    499 2HB  GLU A  30      -4.691   7.328   3.609  1.00  0.68           H  
ATOM    500 1HG  GLU A  30      -4.298   5.400   5.037  1.00  0.68           H  
ATOM    501 2HG  GLU A  30      -3.911   6.475   6.371  1.00  0.68           H  
ATOM    502  N   ASP A  31      -1.633   9.390   3.058  1.00  0.65           N  
ATOM    503  CA  ASP A  31      -1.286  10.242   1.914  1.00  0.65           C  
ATOM    504  C   ASP A  31      -0.070   9.684   1.158  1.00  0.65           C  
ATOM    505  O   ASP A  31       0.255  10.156   0.061  1.00  0.65           O  
ATOM    506  CB  ASP A  31      -0.975  11.675   2.354  1.00  0.65           C  
ATOM    507  CG  ASP A  31      -2.192  12.504   2.803  1.00  0.65           C  
ATOM    508  OD1 ASP A  31      -3.302  12.241   2.355  1.00  0.65           O  
ATOM    509  OD2 ASP A  31      -1.993  13.406   3.605  1.00  0.65           O  
ATOM    510  H   ASP A  31      -1.357   9.690   3.993  1.00  0.65           H  
ATOM    511  HA  ASP A  31      -2.132  10.262   1.227  1.00  0.65           H  
ATOM    512 1HB  ASP A  31      -0.270  11.630   3.188  1.00  0.65           H  
ATOM    513 2HB  ASP A  31      -0.487  12.203   1.532  1.00  0.65           H  
ATOM    514  N   SER A  32       0.617   8.691   1.749  1.00  0.62           N  
ATOM    515  CA  SER A  32       1.738   8.023   1.096  1.00  0.62           C  
ATOM    516  C   SER A  32       1.298   6.685   0.547  1.00  0.62           C  
ATOM    517  O   SER A  32       1.999   6.055  -0.249  1.00  0.62           O  
ATOM    518  CB  SER A  32       2.892   7.796   2.036  1.00  0.62           C  
ATOM    519  OG  SER A  32       2.569   6.909   3.079  1.00  0.62           O  
ATOM    520  H   SER A  32       0.332   8.343   2.660  1.00  0.62           H  
ATOM    521  HA  SER A  32       2.068   8.618   0.261  1.00  0.62           H  
ATOM    522 1HB  SER A  32       3.727   7.386   1.473  1.00  0.62           H  
ATOM    523 2HB  SER A  32       3.221   8.735   2.419  1.00  0.62           H  
ATOM    524  HG  SER A  32       1.678   7.159   3.383  1.00  0.62           H  
ATOM    525  N   MET A  33       0.147   6.221   1.001  1.00  0.60           N  
ATOM    526  CA  MET A  33      -0.309   4.945   0.514  1.00  0.60           C  
ATOM    527  C   MET A  33      -0.987   5.054  -0.843  1.00  0.60           C  
ATOM    528  O   MET A  33      -1.811   5.952  -1.088  1.00  0.60           O  
ATOM    529  CB  MET A  33      -1.245   4.308   1.511  1.00  0.60           C  
ATOM    530  CG  MET A  33      -0.601   3.885   2.778  1.00  0.60           C  
ATOM    531  SD  MET A  33      -1.792   3.219   3.887  1.00  0.60           S  
ATOM    532  CE  MET A  33      -2.242   1.767   2.943  1.00  0.60           C  
ATOM    533  H   MET A  33      -0.375   6.743   1.699  1.00  0.60           H  
ATOM    534  HA  MET A  33       0.558   4.307   0.404  1.00  0.60           H  
ATOM    535 1HB  MET A  33      -2.039   5.010   1.750  1.00  0.60           H  
ATOM    536 2HB  MET A  33      -1.708   3.435   1.054  1.00  0.60           H  
ATOM    537 1HG  MET A  33       0.158   3.128   2.576  1.00  0.60           H  
ATOM    538 2HG  MET A  33      -0.117   4.739   3.244  1.00  0.60           H  
ATOM    539 1HE  MET A  33      -2.981   1.182   3.496  1.00  0.60           H  
ATOM    540 2HE  MET A  33      -2.650   2.066   1.983  1.00  0.60           H  
ATOM    541 3HE  MET A  33      -1.377   1.160   2.768  1.00  0.60           H  
ATOM    542  N   PHE A  34      -0.684   4.076  -1.680  1.00  0.59           N  
ATOM    543  CA  PHE A  34      -1.259   3.938  -2.998  1.00  0.59           C  
ATOM    544  C   PHE A  34      -1.823   2.545  -3.201  1.00  0.59           C  
ATOM    545  O   PHE A  34      -1.340   1.557  -2.622  1.00  0.59           O  
ATOM    546  CB  PHE A  34      -0.211   4.230  -4.082  1.00  0.59           C  
ATOM    547  CG  PHE A  34       0.301   5.639  -4.093  1.00  0.59           C  
ATOM    548  CD1 PHE A  34       1.390   6.001  -3.326  1.00  0.59           C  
ATOM    549  CD2 PHE A  34      -0.322   6.612  -4.865  1.00  0.59           C  
ATOM    550  CE1 PHE A  34       1.852   7.293  -3.319  1.00  0.59           C  
ATOM    551  CE2 PHE A  34       0.134   7.906  -4.859  1.00  0.59           C  
ATOM    552  CZ  PHE A  34       1.231   8.247  -4.082  1.00  0.59           C  
ATOM    553  H   PHE A  34       0.016   3.405  -1.384  1.00  0.59           H  
ATOM    554  HA  PHE A  34      -2.076   4.653  -3.098  1.00  0.59           H  
ATOM    555 1HB  PHE A  34       0.633   3.563  -3.951  1.00  0.59           H  
ATOM    556 2HB  PHE A  34      -0.648   4.017  -5.061  1.00  0.59           H  
ATOM    557  HD1 PHE A  34       1.885   5.246  -2.708  1.00  0.59           H  
ATOM    558  HD2 PHE A  34      -1.185   6.337  -5.476  1.00  0.59           H  
ATOM    559  HE1 PHE A  34       2.709   7.554  -2.696  1.00  0.59           H  
ATOM    560  HE2 PHE A  34      -0.365   8.663  -5.465  1.00  0.59           H  
ATOM    561  HZ  PHE A  34       1.602   9.269  -4.071  1.00  0.59           H  
ATOM    562  N   LYS A  35      -2.851   2.460  -4.021  1.00  0.58           N  
ATOM    563  CA  LYS A  35      -3.404   1.185  -4.410  1.00  0.58           C  
ATOM    564  C   LYS A  35      -2.834   0.824  -5.765  1.00  0.58           C  
ATOM    565  O   LYS A  35      -2.874   1.623  -6.705  1.00  0.58           O  
ATOM    566  CB  LYS A  35      -4.926   1.236  -4.440  1.00  0.58           C  
ATOM    567  CG  LYS A  35      -5.592  -0.091  -4.778  1.00  0.58           C  
ATOM    568  CD  LYS A  35      -7.109   0.039  -4.785  1.00  0.58           C  
ATOM    569  CE  LYS A  35      -7.772  -1.280  -5.151  1.00  0.58           C  
ATOM    570  NZ  LYS A  35      -9.258  -1.171  -5.156  1.00  0.58           N  
ATOM    571  H   LYS A  35      -3.235   3.313  -4.418  1.00  0.58           H  
ATOM    572  HA  LYS A  35      -3.094   0.422  -3.698  1.00  0.58           H  
ATOM    573 1HB  LYS A  35      -5.300   1.564  -3.470  1.00  0.58           H  
ATOM    574 2HB  LYS A  35      -5.250   1.965  -5.174  1.00  0.58           H  
ATOM    575 1HG  LYS A  35      -5.256  -0.432  -5.757  1.00  0.58           H  
ATOM    576 2HG  LYS A  35      -5.302  -0.837  -4.040  1.00  0.58           H  
ATOM    577 1HD  LYS A  35      -7.456   0.357  -3.801  1.00  0.58           H  
ATOM    578 2HD  LYS A  35      -7.401   0.799  -5.519  1.00  0.58           H  
ATOM    579 1HE  LYS A  35      -7.436  -1.583  -6.141  1.00  0.58           H  
ATOM    580 2HE  LYS A  35      -7.475  -2.041  -4.430  1.00  0.58           H  
ATOM    581 1HZ  LYS A  35      -9.663  -2.063  -5.403  1.00  0.58           H  
ATOM    582 2HZ  LYS A  35      -9.580  -0.899  -4.237  1.00  0.58           H  
ATOM    583 3HZ  LYS A  35      -9.539  -0.472  -5.832  1.00  0.58           H  
ATOM    584  N   ILE A  36      -2.259  -0.356  -5.883  1.00  0.57           N  
ATOM    585  CA  ILE A  36      -1.710  -0.713  -7.175  1.00  0.57           C  
ATOM    586  C   ILE A  36      -2.788  -1.415  -7.959  1.00  0.57           C  
ATOM    587  O   ILE A  36      -3.384  -2.390  -7.491  1.00  0.57           O  
ATOM    588  CB  ILE A  36      -0.440  -1.560  -7.055  1.00  0.57           C  
ATOM    589  CG1 ILE A  36       0.579  -0.798  -6.195  1.00  0.57           C  
ATOM    590  CG2 ILE A  36       0.123  -1.813  -8.434  1.00  0.57           C  
ATOM    591  CD1 ILE A  36       0.933   0.564  -6.764  1.00  0.57           C  
ATOM    592  H   ILE A  36      -2.219  -0.997  -5.104  1.00  0.57           H  
ATOM    593  HA  ILE A  36      -1.442   0.193  -7.718  1.00  0.57           H  
ATOM    594  HB  ILE A  36      -0.665  -2.506  -6.565  1.00  0.57           H  
ATOM    595 1HG1 ILE A  36       0.169  -0.658  -5.193  1.00  0.57           H  
ATOM    596 2HG1 ILE A  36       1.493  -1.389  -6.114  1.00  0.57           H  
ATOM    597 1HG2 ILE A  36       1.034  -2.400  -8.361  1.00  0.57           H  
ATOM    598 2HG2 ILE A  36      -0.606  -2.348  -9.043  1.00  0.57           H  
ATOM    599 3HG2 ILE A  36       0.342  -0.853  -8.893  1.00  0.57           H  
ATOM    600 1HD1 ILE A  36       1.646   1.051  -6.120  1.00  0.57           H  
ATOM    601 2HD1 ILE A  36       1.361   0.447  -7.753  1.00  0.57           H  
ATOM    602 3HD1 ILE A  36       0.037   1.176  -6.834  1.00  0.57           H  
ATOM    603  N   VAL A  37      -3.065  -0.882  -9.132  1.00  0.56           N  
ATOM    604  CA  VAL A  37      -4.135  -1.387  -9.958  1.00  0.56           C  
ATOM    605  C   VAL A  37      -3.560  -1.721 -11.333  1.00  0.56           C  
ATOM    606  O   VAL A  37      -2.510  -1.192 -11.699  1.00  0.56           O  
ATOM    607  CB  VAL A  37      -5.235  -0.299 -10.079  1.00  0.56           C  
ATOM    608  CG1 VAL A  37      -5.788   0.072  -8.699  1.00  0.56           C  
ATOM    609  CG2 VAL A  37      -4.663   0.883 -10.752  1.00  0.56           C  
ATOM    610  H   VAL A  37      -2.520  -0.074  -9.439  1.00  0.56           H  
ATOM    611  HA  VAL A  37      -4.547  -2.268  -9.477  1.00  0.56           H  
ATOM    612  HB  VAL A  37      -6.056  -0.682 -10.667  1.00  0.56           H  
ATOM    613 1HG1 VAL A  37      -6.566   0.833  -8.805  1.00  0.56           H  
ATOM    614 2HG1 VAL A  37      -6.207  -0.814  -8.229  1.00  0.56           H  
ATOM    615 3HG1 VAL A  37      -4.988   0.472  -8.078  1.00  0.56           H  
ATOM    616 1HG2 VAL A  37      -5.421   1.619 -10.863  1.00  0.56           H  
ATOM    617 2HG2 VAL A  37      -3.852   1.279 -10.156  1.00  0.56           H  
ATOM    618 3HG2 VAL A  37      -4.298   0.585 -11.733  1.00  0.56           H  
ATOM    619  N   PRO A  38      -4.207  -2.572 -12.141  1.00  0.55           N  
ATOM    620  CA  PRO A  38      -3.791  -2.861 -13.497  1.00  0.55           C  
ATOM    621  C   PRO A  38      -3.663  -1.549 -14.223  1.00  0.55           C  
ATOM    622  O   PRO A  38      -4.512  -0.669 -14.069  1.00  0.55           O  
ATOM    623  CB  PRO A  38      -4.945  -3.701 -14.033  1.00  0.55           C  
ATOM    624  CG  PRO A  38      -5.515  -4.377 -12.795  1.00  0.55           C  
ATOM    625  CD  PRO A  38      -5.395  -3.333 -11.694  1.00  0.55           C  
ATOM    626  HA  PRO A  38      -2.836  -3.412 -13.498  1.00  0.55           H  
ATOM    627 1HB  PRO A  38      -5.666  -3.054 -14.554  1.00  0.55           H  
ATOM    628 2HB  PRO A  38      -4.559  -4.417 -14.779  1.00  0.55           H  
ATOM    629 1HG  PRO A  38      -6.556  -4.688 -12.977  1.00  0.55           H  
ATOM    630 2HG  PRO A  38      -4.944  -5.293 -12.575  1.00  0.55           H  
ATOM    631 1HD  PRO A  38      -6.290  -2.704 -11.669  1.00  0.55           H  
ATOM    632 2HD  PRO A  38      -5.217  -3.857 -10.748  1.00  0.55           H  
ATOM    633  N   GLY A  39      -2.643  -1.431 -15.037  1.00  0.54           N  
ATOM    634  CA  GLY A  39      -2.383  -0.199 -15.743  1.00  0.54           C  
ATOM    635  C   GLY A  39      -3.557   0.225 -16.575  1.00  0.54           C  
ATOM    636  O   GLY A  39      -4.196  -0.590 -17.245  1.00  0.54           O  
ATOM    637  H   GLY A  39      -1.974  -2.187 -15.120  1.00  0.54           H  
ATOM    638 1HA  GLY A  39      -2.135   0.587 -15.036  1.00  0.54           H  
ATOM    639 2HA  GLY A  39      -1.518  -0.347 -16.383  1.00  0.54           H  
ATOM    640  N   LEU A  40      -3.810   1.525 -16.560  1.00  0.54           N  
ATOM    641  CA  LEU A  40      -4.930   2.097 -17.292  1.00  0.54           C  
ATOM    642  C   LEU A  40      -4.817   1.924 -18.816  1.00  0.54           C  
ATOM    643  O   LEU A  40      -5.836   1.710 -19.484  1.00  0.54           O  
ATOM    644  CB  LEU A  40      -5.036   3.571 -16.926  1.00  0.54           C  
ATOM    645  CG  LEU A  40      -5.435   3.856 -15.457  1.00  0.54           C  
ATOM    646  CD1 LEU A  40      -5.271   5.302 -15.190  1.00  0.54           C  
ATOM    647  CD2 LEU A  40      -6.868   3.438 -15.215  1.00  0.54           C  
ATOM    648  H   LEU A  40      -3.230   2.118 -15.953  1.00  0.54           H  
ATOM    649  HA  LEU A  40      -5.837   1.591 -16.960  1.00  0.54           H  
ATOM    650 1HB  LEU A  40      -4.075   4.053 -17.120  1.00  0.54           H  
ATOM    651 2HB  LEU A  40      -5.778   4.017 -17.545  1.00  0.54           H  
ATOM    652  HG  LEU A  40      -4.779   3.303 -14.783  1.00  0.54           H  
ATOM    653 1HD1 LEU A  40      -5.541   5.515 -14.163  1.00  0.54           H  
ATOM    654 2HD1 LEU A  40      -4.240   5.568 -15.355  1.00  0.54           H  
ATOM    655 3HD1 LEU A  40      -5.898   5.860 -15.855  1.00  0.54           H  
ATOM    656 1HD2 LEU A  40      -7.135   3.647 -14.177  1.00  0.54           H  
ATOM    657 2HD2 LEU A  40      -7.530   3.987 -15.875  1.00  0.54           H  
ATOM    658 3HD2 LEU A  40      -6.969   2.369 -15.407  1.00  0.54           H  
ATOM    659  N   ALA A  41      -3.593   2.031 -19.373  1.00  0.54           N  
ATOM    660  CA  ALA A  41      -3.404   1.860 -20.827  1.00  0.54           C  
ATOM    661  C   ALA A  41      -3.196   0.404 -21.221  1.00  0.54           C  
ATOM    662  O   ALA A  41      -3.520   0.001 -22.340  1.00  0.54           O  
ATOM    663  CB  ALA A  41      -2.212   2.645 -21.328  1.00  0.54           C  
ATOM    664  H   ALA A  41      -2.789   2.249 -18.782  1.00  0.54           H  
ATOM    665  HA  ALA A  41      -4.297   2.223 -21.326  1.00  0.54           H  
ATOM    666 1HB  ALA A  41      -2.115   2.520 -22.406  1.00  0.54           H  
ATOM    667 2HB  ALA A  41      -2.352   3.682 -21.103  1.00  0.54           H  
ATOM    668 3HB  ALA A  41      -1.306   2.285 -20.839  1.00  0.54           H  
ATOM    669  N   ASP A  42      -2.579  -0.353 -20.328  1.00  0.55           N  
ATOM    670  CA  ASP A  42      -2.189  -1.730 -20.590  1.00  0.55           C  
ATOM    671  C   ASP A  42      -2.189  -2.576 -19.314  1.00  0.55           C  
ATOM    672  O   ASP A  42      -1.297  -2.408 -18.490  1.00  0.55           O  
ATOM    673  CB  ASP A  42      -0.813  -1.765 -21.254  1.00  0.55           C  
ATOM    674  CG  ASP A  42      -0.290  -3.165 -21.641  1.00  0.55           C  
ATOM    675  OD1 ASP A  42      -0.552  -4.141 -20.934  1.00  0.55           O  
ATOM    676  OD2 ASP A  42       0.397  -3.240 -22.633  1.00  0.55           O  
ATOM    677  H   ASP A  42      -2.383   0.049 -19.424  1.00  0.55           H  
ATOM    678  HA  ASP A  42      -2.873  -2.123 -21.327  1.00  0.55           H  
ATOM    679 1HB  ASP A  42      -0.852  -1.159 -22.159  1.00  0.55           H  
ATOM    680 2HB  ASP A  42      -0.094  -1.297 -20.588  1.00  0.55           H  
ATOM    681  N   PRO A  43      -3.111  -3.540 -19.149  1.00  0.56           N  
ATOM    682  CA  PRO A  43      -3.285  -4.394 -17.979  1.00  0.56           C  
ATOM    683  C   PRO A  43      -2.005  -5.056 -17.440  1.00  0.56           C  
ATOM    684  O   PRO A  43      -1.974  -5.434 -16.268  1.00  0.56           O  
ATOM    685  CB  PRO A  43      -4.259  -5.462 -18.503  1.00  0.56           C  
ATOM    686  CG  PRO A  43      -5.070  -4.754 -19.552  1.00  0.56           C  
ATOM    687  CD  PRO A  43      -4.100  -3.813 -20.225  1.00  0.56           C  
ATOM    688  HA  PRO A  43      -3.758  -3.793 -17.187  1.00  0.56           H  
ATOM    689 1HB  PRO A  43      -3.693  -6.317 -18.904  1.00  0.56           H  
ATOM    690 2HB  PRO A  43      -4.873  -5.844 -17.675  1.00  0.56           H  
ATOM    691 1HG  PRO A  43      -5.507  -5.484 -20.250  1.00  0.56           H  
ATOM    692 2HG  PRO A  43      -5.909  -4.220 -19.080  1.00  0.56           H  
ATOM    693 1HD  PRO A  43      -3.614  -4.294 -21.093  1.00  0.56           H  
ATOM    694 2HD  PRO A  43      -4.662  -2.901 -20.488  1.00  0.56           H  
ATOM    695  N   SER A  44      -0.975  -5.268 -18.287  1.00  0.56           N  
ATOM    696  CA  SER A  44       0.261  -5.924 -17.826  1.00  0.56           C  
ATOM    697  C   SER A  44       1.170  -4.969 -17.044  1.00  0.56           C  
ATOM    698  O   SER A  44       2.155  -5.378 -16.422  1.00  0.56           O  
ATOM    699  CB  SER A  44       1.038  -6.481 -19.003  1.00  0.56           C  
ATOM    700  OG  SER A  44       1.565  -5.464 -19.807  1.00  0.56           O  
ATOM    701  H   SER A  44      -1.005  -4.927 -19.258  1.00  0.56           H  
ATOM    702  HA  SER A  44      -0.014  -6.747 -17.167  1.00  0.56           H  
ATOM    703 1HB  SER A  44       1.846  -7.108 -18.633  1.00  0.56           H  
ATOM    704 2HB  SER A  44       0.382  -7.111 -19.601  1.00  0.56           H  
ATOM    705  HG  SER A  44       0.795  -5.054 -20.270  1.00  0.56           H  
ATOM    706  N   CYS A  45       0.838  -3.694 -17.116  1.00  0.56           N  
ATOM    707  CA  CYS A  45       1.543  -2.595 -16.487  1.00  0.56           C  
ATOM    708  C   CYS A  45       0.728  -2.211 -15.270  1.00  0.56           C  
ATOM    709  O   CYS A  45      -0.316  -2.825 -15.038  1.00  0.56           O  
ATOM    710  CB  CYS A  45       1.629  -1.435 -17.455  1.00  0.56           C  
ATOM    711  SG  CYS A  45       2.456  -1.852 -18.983  1.00  0.56           S  
ATOM    712  H   CYS A  45       0.011  -3.448 -17.658  1.00  0.56           H  
ATOM    713  HA  CYS A  45       2.541  -2.910 -16.181  1.00  0.56           H  
ATOM    714 1HB  CYS A  45       0.631  -1.116 -17.696  1.00  0.56           H  
ATOM    715 2HB  CYS A  45       2.151  -0.616 -17.002  1.00  0.56           H  
ATOM    716  HG  CYS A  45       1.538  -2.737 -19.398  1.00  0.56           H  
ATOM    717  N   ILE A  46       1.188  -1.250 -14.474  1.00  0.56           N  
ATOM    718  CA  ILE A  46       0.409  -0.836 -13.313  1.00  0.56           C  
ATOM    719  C   ILE A  46       0.133   0.655 -13.294  1.00  0.56           C  
ATOM    720  O   ILE A  46       0.823   1.450 -13.931  1.00  0.56           O  
ATOM    721  CB  ILE A  46       1.123  -1.054 -11.977  1.00  0.56           C  
ATOM    722  CG1 ILE A  46       2.383  -0.150 -11.919  1.00  0.56           C  
ATOM    723  CG2 ILE A  46       1.480  -2.514 -11.812  1.00  0.56           C  
ATOM    724  CD1 ILE A  46       2.970   0.002 -10.537  1.00  0.56           C  
ATOM    725  H   ILE A  46       2.062  -0.788 -14.688  1.00  0.56           H  
ATOM    726  HA  ILE A  46      -0.538  -1.366 -13.304  1.00  0.56           H  
ATOM    727  HB  ILE A  46       0.465  -0.746 -11.175  1.00  0.56           H  
ATOM    728 1HG1 ILE A  46       3.140  -0.580 -12.572  1.00  0.56           H  
ATOM    729 2HG1 ILE A  46       2.132   0.840 -12.293  1.00  0.56           H  
ATOM    730 1HG2 ILE A  46       1.976  -2.661 -10.856  1.00  0.56           H  
ATOM    731 2HG2 ILE A  46       0.566  -3.110 -11.846  1.00  0.56           H  
ATOM    732 3HG2 ILE A  46       2.146  -2.821 -12.617  1.00  0.56           H  
ATOM    733 1HD1 ILE A  46       3.849   0.639 -10.583  1.00  0.56           H  
ATOM    734 2HD1 ILE A  46       2.228   0.463  -9.893  1.00  0.56           H  
ATOM    735 3HD1 ILE A  46       3.235  -0.959 -10.137  1.00  0.56           H  
ATOM    736  N   SER A  47      -0.839   1.029 -12.491  1.00  0.56           N  
ATOM    737  CA  SER A  47      -1.092   2.422 -12.177  1.00  0.56           C  
ATOM    738  C   SER A  47      -1.155   2.525 -10.652  1.00  0.56           C  
ATOM    739  O   SER A  47      -1.416   1.537  -9.960  1.00  0.56           O  
ATOM    740  CB  SER A  47      -2.329   2.971 -12.899  1.00  0.56           C  
ATOM    741  OG  SER A  47      -2.115   3.040 -14.313  1.00  0.56           O  
ATOM    742  H   SER A  47      -1.411   0.302 -12.059  1.00  0.56           H  
ATOM    743  HA  SER A  47      -0.243   3.021 -12.512  1.00  0.56           H  
ATOM    744 1HB  SER A  47      -3.180   2.344 -12.699  1.00  0.56           H  
ATOM    745 2HB  SER A  47      -2.558   3.966 -12.521  1.00  0.56           H  
ATOM    746  HG  SER A  47      -1.371   3.693 -14.423  1.00  0.56           H  
ATOM    747  N   PHE A  48      -0.869   3.708 -10.129  1.00  0.56           N  
ATOM    748  CA  PHE A  48      -0.897   3.953  -8.687  1.00  0.56           C  
ATOM    749  C   PHE A  48      -2.054   4.872  -8.313  1.00  0.56           C  
ATOM    750  O   PHE A  48      -2.027   6.060  -8.647  1.00  0.56           O  
ATOM    751  CB  PHE A  48       0.350   4.706  -8.269  1.00  0.56           C  
ATOM    752  CG  PHE A  48       1.681   4.123  -8.416  1.00  0.56           C  
ATOM    753  CD1 PHE A  48       2.338   4.191  -9.637  1.00  0.56           C  
ATOM    754  CD2 PHE A  48       2.351   3.624  -7.316  1.00  0.56           C  
ATOM    755  CE1 PHE A  48       3.625   3.754  -9.750  1.00  0.56           C  
ATOM    756  CE2 PHE A  48       3.641   3.189  -7.434  1.00  0.56           C  
ATOM    757  CZ  PHE A  48       4.267   3.264  -8.648  1.00  0.56           C  
ATOM    758  H   PHE A  48      -0.640   4.467 -10.755  1.00  0.56           H  
ATOM    759  HA  PHE A  48      -0.997   3.007  -8.151  1.00  0.56           H  
ATOM    760 1HB  PHE A  48       0.357   5.635  -8.810  1.00  0.56           H  
ATOM    761 2HB  PHE A  48       0.240   4.974  -7.227  1.00  0.56           H  
ATOM    762  HD1 PHE A  48       1.824   4.612 -10.501  1.00  0.56           H  
ATOM    763  HD2 PHE A  48       1.848   3.598  -6.349  1.00  0.56           H  
ATOM    764  HE1 PHE A  48       4.146   3.813 -10.706  1.00  0.56           H  
ATOM    765  HE2 PHE A  48       4.178   2.801  -6.567  1.00  0.56           H  
ATOM    766  HZ  PHE A  48       5.271   2.950  -8.731  1.00  0.56           H  
ATOM    767  N   GLU A  49      -3.071   4.349  -7.640  1.00  0.56           N  
ATOM    768  CA  GLU A  49      -4.223   5.184  -7.298  1.00  0.56           C  
ATOM    769  C   GLU A  49      -4.062   5.702  -5.873  1.00  0.56           C  
ATOM    770  O   GLU A  49      -3.746   4.943  -4.956  1.00  0.56           O  
ATOM    771  CB  GLU A  49      -5.525   4.407  -7.451  1.00  0.56           C  
ATOM    772  CG  GLU A  49      -6.798   5.213  -7.253  1.00  0.56           C  
ATOM    773  CD  GLU A  49      -8.050   4.391  -7.405  1.00  0.56           C  
ATOM    774  OE1 GLU A  49      -7.956   3.196  -7.556  1.00  0.56           O  
ATOM    775  OE2 GLU A  49      -9.113   4.973  -7.396  1.00  0.56           O  
ATOM    776  H   GLU A  49      -3.053   3.365  -7.365  1.00  0.56           H  
ATOM    777  HA  GLU A  49      -4.259   6.038  -7.969  1.00  0.56           H  
ATOM    778 1HB  GLU A  49      -5.551   3.928  -8.411  1.00  0.56           H  
ATOM    779 2HB  GLU A  49      -5.542   3.616  -6.716  1.00  0.56           H  
ATOM    780 1HG  GLU A  49      -6.786   5.658  -6.256  1.00  0.56           H  
ATOM    781 2HG  GLU A  49      -6.814   6.029  -7.981  1.00  0.56           H  
ATOM    782  N   SER A  50      -4.213   6.995  -5.663  1.00  0.57           N  
ATOM    783  CA  SER A  50      -4.049   7.487  -4.294  1.00  0.57           C  
ATOM    784  C   SER A  50      -5.086   6.928  -3.331  1.00  0.57           C  
ATOM    785  O   SER A  50      -6.278   6.941  -3.624  1.00  0.57           O  
ATOM    786  CB  SER A  50      -4.115   8.986  -4.251  1.00  0.57           C  
ATOM    787  OG  SER A  50      -4.181   9.426  -2.921  1.00  0.57           O  
ATOM    788  H   SER A  50      -4.485   7.603  -6.440  1.00  0.57           H  
ATOM    789  HA  SER A  50      -3.065   7.179  -3.938  1.00  0.57           H  
ATOM    790 1HB  SER A  50      -3.236   9.401  -4.732  1.00  0.57           H  
ATOM    791 2HB  SER A  50      -4.989   9.325  -4.806  1.00  0.57           H  
ATOM    792  HG  SER A  50      -3.337   9.181  -2.521  1.00  0.57           H  
ATOM    793  N   LYS A  51      -4.653   6.530  -2.127  1.00  0.57           N  
ATOM    794  CA  LYS A  51      -5.607   6.072  -1.118  1.00  0.57           C  
ATOM    795  C   LYS A  51      -6.490   7.205  -0.593  1.00  0.57           C  
ATOM    796  O   LYS A  51      -7.690   7.015  -0.390  1.00  0.57           O  
ATOM    797  CB  LYS A  51      -4.907   5.388   0.055  1.00  0.57           C  
ATOM    798  CG  LYS A  51      -5.888   4.817   1.115  1.00  0.57           C  
ATOM    799  CD  LYS A  51      -5.188   3.999   2.212  1.00  0.57           C  
ATOM    800  CE  LYS A  51      -6.221   3.411   3.219  1.00  0.57           C  
ATOM    801  NZ  LYS A  51      -5.589   2.554   4.291  1.00  0.57           N  
ATOM    802  H   LYS A  51      -3.654   6.503  -1.907  1.00  0.57           H  
ATOM    803  HA  LYS A  51      -6.264   5.339  -1.588  1.00  0.57           H  
ATOM    804 1HB  LYS A  51      -4.279   4.573  -0.316  1.00  0.57           H  
ATOM    805 2HB  LYS A  51      -4.244   6.105   0.554  1.00  0.57           H  
ATOM    806 1HG  LYS A  51      -6.412   5.650   1.590  1.00  0.57           H  
ATOM    807 2HG  LYS A  51      -6.625   4.185   0.621  1.00  0.57           H  
ATOM    808 1HD  LYS A  51      -4.642   3.189   1.752  1.00  0.57           H  
ATOM    809 2HD  LYS A  51      -4.485   4.637   2.745  1.00  0.57           H  
ATOM    810 1HE  LYS A  51      -6.758   4.231   3.697  1.00  0.57           H  
ATOM    811 2HE  LYS A  51      -6.929   2.800   2.663  1.00  0.57           H  
ATOM    812 1HZ  LYS A  51      -6.297   2.186   4.912  1.00  0.57           H  
ATOM    813 2HZ  LYS A  51      -5.093   1.779   3.862  1.00  0.57           H  
ATOM    814 3HZ  LYS A  51      -4.937   3.098   4.845  1.00  0.57           H  
ATOM    815  N   THR A  52      -5.905   8.388  -0.365  1.00  0.57           N  
ATOM    816  CA  THR A  52      -6.686   9.501   0.167  1.00  0.57           C  
ATOM    817  C   THR A  52      -7.443  10.273  -0.895  1.00  0.57           C  
ATOM    818  O   THR A  52      -8.421  10.957  -0.583  1.00  0.57           O  
ATOM    819  CB  THR A  52      -5.822  10.425   1.027  1.00  0.57           C  
ATOM    820  OG1 THR A  52      -4.706  10.946   0.296  1.00  0.57           O  
ATOM    821  CG2 THR A  52      -5.343   9.646   2.171  1.00  0.57           C  
ATOM    822  H   THR A  52      -4.917   8.502  -0.543  1.00  0.57           H  
ATOM    823  HA  THR A  52      -7.432   9.080   0.840  1.00  0.57           H  
ATOM    824  HB  THR A  52      -6.419  11.262   1.387  1.00  0.57           H  
ATOM    825  HG1 THR A  52      -4.125  11.443   0.939  1.00  0.57           H  
ATOM    826 1HG2 THR A  52      -4.724  10.268   2.818  1.00  0.57           H  
ATOM    827 2HG2 THR A  52      -6.190   9.262   2.739  1.00  0.57           H  
ATOM    828 3HG2 THR A  52      -4.770   8.829   1.786  1.00  0.57           H  
ATOM    829  N   TYR A  53      -7.073  10.087  -2.155  1.00  0.57           N  
ATOM    830  CA  TYR A  53      -7.822  10.708  -3.233  1.00  0.57           C  
ATOM    831  C   TYR A  53      -8.213   9.669  -4.312  1.00  0.57           C  
ATOM    832  O   TYR A  53      -7.624   9.668  -5.392  1.00  0.57           O  
ATOM    833  CB  TYR A  53      -6.996  11.819  -3.873  1.00  0.57           C  
ATOM    834  CG  TYR A  53      -6.490  12.890  -2.964  1.00  0.57           C  
ATOM    835  CD1 TYR A  53      -5.172  12.847  -2.538  1.00  0.57           C  
ATOM    836  CD2 TYR A  53      -7.312  13.919  -2.565  1.00  0.57           C  
ATOM    837  CE1 TYR A  53      -4.678  13.827  -1.713  1.00  0.57           C  
ATOM    838  CE2 TYR A  53      -6.817  14.910  -1.733  1.00  0.57           C  
ATOM    839  CZ  TYR A  53      -5.503  14.861  -1.308  1.00  0.57           C  
ATOM    840  OH  TYR A  53      -5.005  15.843  -0.476  1.00  0.57           O  
ATOM    841  H   TYR A  53      -6.220   9.567  -2.360  1.00  0.57           H  
ATOM    842  HA  TYR A  53      -8.737  11.138  -2.831  1.00  0.57           H  
ATOM    843 1HB  TYR A  53      -6.157  11.371  -4.354  1.00  0.57           H  
ATOM    844 2HB  TYR A  53      -7.584  12.298  -4.637  1.00  0.57           H  
ATOM    845  HD1 TYR A  53      -4.524  12.032  -2.857  1.00  0.57           H  
ATOM    846  HD2 TYR A  53      -8.348  13.954  -2.904  1.00  0.57           H  
ATOM    847  HE1 TYR A  53      -3.641  13.785  -1.376  1.00  0.57           H  
ATOM    848  HE2 TYR A  53      -7.464  15.726  -1.414  1.00  0.57           H  
ATOM    849  HH  TYR A  53      -4.146  15.566  -0.137  1.00  0.57           H  
ATOM    850  N   PRO A  54      -9.173   8.756  -4.056  1.00  0.57           N  
ATOM    851  CA  PRO A  54      -9.582   7.716  -4.979  1.00  0.57           C  
ATOM    852  C   PRO A  54     -10.031   8.365  -6.270  1.00  0.57           C  
ATOM    853  O   PRO A  54     -10.599   9.459  -6.257  1.00  0.57           O  
ATOM    854  CB  PRO A  54     -10.755   7.047  -4.258  1.00  0.57           C  
ATOM    855  CG  PRO A  54     -10.508   7.330  -2.800  1.00  0.57           C  
ATOM    856  CD  PRO A  54      -9.901   8.716  -2.771  1.00  0.57           C  
ATOM    857  HA  PRO A  54      -8.747   7.016  -5.148  1.00  0.57           H  
ATOM    858 1HB  PRO A  54     -11.705   7.456  -4.628  1.00  0.57           H  
ATOM    859 2HB  PRO A  54     -10.756   5.970  -4.488  1.00  0.57           H  
ATOM    860 1HG  PRO A  54     -11.444   7.264  -2.227  1.00  0.57           H  
ATOM    861 2HG  PRO A  54      -9.820   6.577  -2.376  1.00  0.57           H  
ATOM    862 1HD  PRO A  54     -10.664   9.503  -2.718  1.00  0.57           H  
ATOM    863 2HD  PRO A  54      -9.250   8.714  -1.927  1.00  0.57           H  
ATOM    864  N   GLY A  55      -9.760   7.708  -7.384  1.00  0.56           N  
ATOM    865  CA  GLY A  55     -10.105   8.225  -8.703  1.00  0.56           C  
ATOM    866  C   GLY A  55      -8.956   9.031  -9.311  1.00  0.56           C  
ATOM    867  O   GLY A  55      -8.977   9.338 -10.513  1.00  0.56           O  
ATOM    868  H   GLY A  55      -9.319   6.785  -7.328  1.00  0.56           H  
ATOM    869 1HA  GLY A  55     -10.351   7.389  -9.359  1.00  0.56           H  
ATOM    870 2HA  GLY A  55     -10.994   8.850  -8.628  1.00  0.56           H  
ATOM    871  N   TYR A  56      -7.954   9.346  -8.483  1.00  0.56           N  
ATOM    872  CA  TYR A  56      -6.782  10.083  -8.918  1.00  0.56           C  
ATOM    873  C   TYR A  56      -5.600   9.145  -9.017  1.00  0.56           C  
ATOM    874  O   TYR A  56      -5.359   8.341  -8.111  1.00  0.56           O  
ATOM    875  CB  TYR A  56      -6.455  11.177  -7.931  1.00  0.56           C  
ATOM    876  CG  TYR A  56      -7.406  12.331  -7.808  1.00  0.56           C  
ATOM    877  CD1 TYR A  56      -8.628  12.177  -7.190  1.00  0.56           C  
ATOM    878  CD2 TYR A  56      -7.006  13.579  -8.229  1.00  0.56           C  
ATOM    879  CE1 TYR A  56      -9.461  13.253  -7.026  1.00  0.56           C  
ATOM    880  CE2 TYR A  56      -7.833  14.666  -8.069  1.00  0.56           C  
ATOM    881  CZ  TYR A  56      -9.062  14.506  -7.470  1.00  0.56           C  
ATOM    882  OH  TYR A  56      -9.893  15.588  -7.299  1.00  0.56           O  
ATOM    883  H   TYR A  56      -8.010   9.100  -7.492  1.00  0.56           H  
ATOM    884  HA  TYR A  56      -6.956  10.489  -9.900  1.00  0.56           H  
ATOM    885 1HB  TYR A  56      -6.244  10.774  -6.958  1.00  0.56           H  
ATOM    886 2HB  TYR A  56      -5.570  11.583  -8.300  1.00  0.56           H  
ATOM    887  HD1 TYR A  56      -8.934  11.200  -6.834  1.00  0.56           H  
ATOM    888  HD2 TYR A  56      -6.028  13.707  -8.682  1.00  0.56           H  
ATOM    889  HE1 TYR A  56     -10.428  13.121  -6.541  1.00  0.56           H  
ATOM    890  HE2 TYR A  56      -7.511  15.652  -8.403  1.00  0.56           H  
ATOM    891  HH  TYR A  56      -9.453  16.382  -7.614  1.00  0.56           H  
ATOM    892  N   TYR A  57      -4.824   9.286 -10.081  1.00  0.56           N  
ATOM    893  CA  TYR A  57      -3.691   8.394 -10.288  1.00  0.56           C  
ATOM    894  C   TYR A  57      -2.384   9.133 -10.466  1.00  0.56           C  
ATOM    895  O   TYR A  57      -2.367  10.285 -10.919  1.00  0.56           O  
ATOM    896  CB  TYR A  57      -3.944   7.541 -11.523  1.00  0.56           C  
ATOM    897  CG  TYR A  57      -5.170   6.678 -11.444  1.00  0.56           C  
ATOM    898  CD1 TYR A  57      -6.415   7.205 -11.777  1.00  0.56           C  
ATOM    899  CD2 TYR A  57      -5.069   5.363 -11.052  1.00  0.56           C  
ATOM    900  CE1 TYR A  57      -7.540   6.409 -11.701  1.00  0.56           C  
ATOM    901  CE2 TYR A  57      -6.205   4.588 -10.990  1.00  0.56           C  
ATOM    902  CZ  TYR A  57      -7.426   5.104 -11.309  1.00  0.56           C  
ATOM    903  OH  TYR A  57      -8.553   4.312 -11.227  1.00  0.56           O  
ATOM    904  H   TYR A  57      -5.061   9.999 -10.771  1.00  0.56           H  
ATOM    905  HA  TYR A  57      -3.590   7.755  -9.419  1.00  0.56           H  
ATOM    906 1HB  TYR A  57      -4.022   8.174 -12.394  1.00  0.56           H  
ATOM    907 2HB  TYR A  57      -3.083   6.888 -11.680  1.00  0.56           H  
ATOM    908  HD1 TYR A  57      -6.506   8.250 -12.087  1.00  0.56           H  
ATOM    909  HD2 TYR A  57      -4.099   4.940 -10.786  1.00  0.56           H  
ATOM    910  HE1 TYR A  57      -8.517   6.808 -11.943  1.00  0.56           H  
ATOM    911  HE2 TYR A  57      -6.142   3.570 -10.676  1.00  0.56           H  
ATOM    912  HH  TYR A  57      -8.325   3.472 -10.812  1.00  0.56           H  
ATOM    913  N   LEU A  58      -1.272   8.496 -10.089  1.00  0.57           N  
ATOM    914  CA  LEU A  58      -0.008   9.158 -10.370  1.00  0.57           C  
ATOM    915  C   LEU A  58       0.127   9.235 -11.878  1.00  0.57           C  
ATOM    916  O   LEU A  58      -0.122   8.249 -12.567  1.00  0.57           O  
ATOM    917  CB  LEU A  58       1.212   8.445  -9.748  1.00  0.57           C  
ATOM    918  CG  LEU A  58       1.313   8.493  -8.200  1.00  0.57           C  
ATOM    919  CD1 LEU A  58       2.592   7.738  -7.739  1.00  0.57           C  
ATOM    920  CD2 LEU A  58       1.330   9.971  -7.731  1.00  0.57           C  
ATOM    921  H   LEU A  58      -1.327   7.575  -9.654  1.00  0.57           H  
ATOM    922  HA  LEU A  58      -0.044  10.164  -9.969  1.00  0.57           H  
ATOM    923 1HB  LEU A  58       1.200   7.406 -10.057  1.00  0.57           H  
ATOM    924 2HB  LEU A  58       2.111   8.902 -10.150  1.00  0.57           H  
ATOM    925  HG  LEU A  58       0.450   7.985  -7.771  1.00  0.57           H  
ATOM    926 1HD1 LEU A  58       2.659   7.754  -6.655  1.00  0.57           H  
ATOM    927 2HD1 LEU A  58       2.558   6.722  -8.073  1.00  0.57           H  
ATOM    928 3HD1 LEU A  58       3.469   8.222  -8.161  1.00  0.57           H  
ATOM    929 1HD2 LEU A  58       1.392  10.019  -6.647  1.00  0.57           H  
ATOM    930 2HD2 LEU A  58       2.187  10.479  -8.157  1.00  0.57           H  
ATOM    931 3HD2 LEU A  58       0.417  10.468  -8.065  1.00  0.57           H  
ATOM    932  N   LYS A  59       0.519  10.398 -12.375  1.00  0.58           N  
ATOM    933  CA  LYS A  59       0.647  10.631 -13.805  1.00  0.58           C  
ATOM    934  C   LYS A  59       1.817  11.528 -14.090  1.00  0.58           C  
ATOM    935  O   LYS A  59       2.022  12.519 -13.391  1.00  0.58           O  
ATOM    936  CB  LYS A  59      -0.610  11.324 -14.349  1.00  0.58           C  
ATOM    937  CG  LYS A  59      -0.638  11.440 -15.868  1.00  0.58           C  
ATOM    938  CD  LYS A  59      -1.781  12.242 -16.406  1.00  0.58           C  
ATOM    939  CE  LYS A  59      -1.503  13.748 -16.415  1.00  0.58           C  
ATOM    940  NZ  LYS A  59      -0.518  14.178 -17.463  1.00  0.58           N  
ATOM    941  H   LYS A  59       0.682  11.161 -11.726  1.00  0.58           H  
ATOM    942  HA  LYS A  59       0.822   9.692 -14.312  1.00  0.58           H  
ATOM    943 1HB  LYS A  59      -1.499  10.768 -14.034  1.00  0.58           H  
ATOM    944 2HB  LYS A  59      -0.684  12.328 -13.929  1.00  0.58           H  
ATOM    945 1HG  LYS A  59       0.271  11.876 -16.218  1.00  0.58           H  
ATOM    946 2HG  LYS A  59      -0.724  10.449 -16.276  1.00  0.58           H  
ATOM    947 1HD  LYS A  59      -2.001  11.915 -17.412  1.00  0.58           H  
ATOM    948 2HD  LYS A  59      -2.635  12.059 -15.784  1.00  0.58           H  
ATOM    949 1HE  LYS A  59      -2.421  14.265 -16.615  1.00  0.58           H  
ATOM    950 2HE  LYS A  59      -1.127  14.042 -15.440  1.00  0.58           H  
ATOM    951 1HZ  LYS A  59      -0.427  15.218 -17.374  1.00  0.58           H  
ATOM    952 2HZ  LYS A  59       0.417  13.733 -17.311  1.00  0.58           H  
ATOM    953 3HZ  LYS A  59      -0.852  13.942 -18.386  1.00  0.58           H  
ATOM    954  N   HIS A  60       2.636  11.205 -15.070  1.00  0.59           N  
ATOM    955  CA  HIS A  60       3.664  12.198 -15.320  1.00  0.59           C  
ATOM    956  C   HIS A  60       3.091  13.387 -16.101  1.00  0.59           C  
ATOM    957  O   HIS A  60       2.137  13.221 -16.875  1.00  0.59           O  
ATOM    958  CB  HIS A  60       4.851  11.596 -16.039  1.00  0.59           C  
ATOM    959  CG  HIS A  60       4.640  11.225 -17.449  1.00  0.59           C  
ATOM    960  ND1 HIS A  60       4.600  12.155 -18.466  1.00  0.59           N  
ATOM    961  CD2 HIS A  60       4.482  10.023 -18.034  1.00  0.59           C  
ATOM    962  CE1 HIS A  60       4.400  11.535 -19.610  1.00  0.59           C  
ATOM    963  NE2 HIS A  60       4.334  10.248 -19.375  1.00  0.59           N  
ATOM    964  H   HIS A  60       2.511  10.355 -15.627  1.00  0.59           H  
ATOM    965  HA  HIS A  60       4.033  12.582 -14.382  1.00  0.59           H  
ATOM    966 1HB  HIS A  60       5.698  12.287 -15.980  1.00  0.59           H  
ATOM    967 2HB  HIS A  60       5.120  10.692 -15.509  1.00  0.59           H  
ATOM    968  HD2 HIS A  60       4.466   9.052 -17.534  1.00  0.59           H  
ATOM    969  HE1 HIS A  60       4.299  12.002 -20.589  1.00  0.59           H  
ATOM    970  HE2 HIS A  60       4.180   9.539 -20.078  1.00  0.59           H  
ATOM    971  N   GLU A  61       3.712  14.559 -15.954  1.00  0.60           N  
ATOM    972  CA  GLU A  61       3.405  15.717 -16.784  1.00  0.60           C  
ATOM    973  C   GLU A  61       4.616  16.640 -16.803  1.00  0.60           C  
ATOM    974  O   GLU A  61       5.099  17.054 -15.752  1.00  0.60           O  
ATOM    975  CB  GLU A  61       2.142  16.411 -16.267  1.00  0.60           C  
ATOM    976  CG  GLU A  61       1.644  17.543 -17.117  1.00  0.60           C  
ATOM    977  CD  GLU A  61       0.267  17.954 -16.719  1.00  0.60           C  
ATOM    978  OE1 GLU A  61      -0.622  17.126 -16.875  1.00  0.60           O  
ATOM    979  OE2 GLU A  61       0.079  19.054 -16.252  1.00  0.60           O  
ATOM    980  H   GLU A  61       4.424  14.638 -15.233  1.00  0.60           H  
ATOM    981  HA  GLU A  61       3.221  15.375 -17.804  1.00  0.60           H  
ATOM    982 1HB  GLU A  61       1.348  15.689 -16.146  1.00  0.60           H  
ATOM    983 2HB  GLU A  61       2.350  16.818 -15.277  1.00  0.60           H  
ATOM    984 1HG  GLU A  61       2.318  18.394 -17.009  1.00  0.60           H  
ATOM    985 2HG  GLU A  61       1.649  17.238 -18.162  1.00  0.60           H  
ATOM    986  N   ASN A  62       5.130  16.953 -17.993  1.00  0.61           N  
ATOM    987  CA  ASN A  62       6.337  17.784 -18.120  1.00  0.61           C  
ATOM    988  C   ASN A  62       7.469  17.197 -17.261  1.00  0.61           C  
ATOM    989  O   ASN A  62       8.236  17.921 -16.628  1.00  0.61           O  
ATOM    990  CB  ASN A  62       6.049  19.225 -17.733  1.00  0.61           C  
ATOM    991  CG  ASN A  62       5.056  19.882 -18.660  1.00  0.61           C  
ATOM    992  OD1 ASN A  62       5.080  19.663 -19.878  1.00  0.61           O  
ATOM    993  ND2 ASN A  62       4.183  20.683 -18.105  1.00  0.61           N  
ATOM    994  H   ASN A  62       4.683  16.600 -18.827  1.00  0.61           H  
ATOM    995  HA  ASN A  62       6.672  17.760 -19.158  1.00  0.61           H  
ATOM    996 1HB  ASN A  62       5.669  19.281 -16.715  1.00  0.61           H  
ATOM    997 2HB  ASN A  62       6.978  19.793 -17.760  1.00  0.61           H  
ATOM    998 1HD2 ASN A  62       3.498  21.147 -18.669  1.00  0.61           H  
ATOM    999 2HD2 ASN A  62       4.197  20.830 -17.116  1.00  0.61           H  
ATOM   1000  N   PHE A  63       7.542  15.866 -17.256  1.00  0.61           N  
ATOM   1001  CA  PHE A  63       8.490  15.048 -16.499  1.00  0.61           C  
ATOM   1002  C   PHE A  63       8.381  15.159 -14.970  1.00  0.61           C  
ATOM   1003  O   PHE A  63       9.197  14.592 -14.252  1.00  0.61           O  
ATOM   1004  CB  PHE A  63       9.919  15.304 -16.987  1.00  0.61           C  
ATOM   1005  CG  PHE A  63      10.032  14.907 -18.439  1.00  0.61           C  
ATOM   1006  CD1 PHE A  63      10.276  15.836 -19.436  1.00  0.61           C  
ATOM   1007  CD2 PHE A  63       9.838  13.573 -18.805  1.00  0.61           C  
ATOM   1008  CE1 PHE A  63      10.335  15.436 -20.766  1.00  0.61           C  
ATOM   1009  CE2 PHE A  63       9.891  13.182 -20.122  1.00  0.61           C  
ATOM   1010  CZ  PHE A  63      10.141  14.107 -21.105  1.00  0.61           C  
ATOM   1011  H   PHE A  63       6.865  15.378 -17.822  1.00  0.61           H  
ATOM   1012  HA  PHE A  63       8.274  14.008 -16.748  1.00  0.61           H  
ATOM   1013 1HB  PHE A  63      10.191  16.351 -16.877  1.00  0.61           H  
ATOM   1014 2HB  PHE A  63      10.625  14.706 -16.406  1.00  0.61           H  
ATOM   1015  HD1 PHE A  63      10.420  16.885 -19.168  1.00  0.61           H  
ATOM   1016  HD2 PHE A  63       9.636  12.836 -18.029  1.00  0.61           H  
ATOM   1017  HE1 PHE A  63      10.530  16.172 -21.546  1.00  0.61           H  
ATOM   1018  HE2 PHE A  63       9.730  12.143 -20.388  1.00  0.61           H  
ATOM   1019  HZ  PHE A  63      10.180  13.794 -22.148  1.00  0.61           H  
ATOM   1020  N   ARG A  64       7.329  15.789 -14.460  1.00  0.60           N  
ATOM   1021  CA  ARG A  64       7.046  15.832 -13.025  1.00  0.60           C  
ATOM   1022  C   ARG A  64       5.986  14.800 -12.723  1.00  0.60           C  
ATOM   1023  O   ARG A  64       5.073  14.614 -13.524  1.00  0.60           O  
ATOM   1024  CB  ARG A  64       6.536  17.200 -12.594  1.00  0.60           C  
ATOM   1025  CG  ARG A  64       6.250  17.348 -11.093  1.00  0.60           C  
ATOM   1026  CD  ARG A  64       5.706  18.687 -10.780  1.00  0.60           C  
ATOM   1027  NE  ARG A  64       6.677  19.738 -10.997  1.00  0.60           N  
ATOM   1028  CZ  ARG A  64       7.543  20.169 -10.060  1.00  0.60           C  
ATOM   1029  NH1 ARG A  64       7.517  19.633  -8.861  1.00  0.60           N  
ATOM   1030  NH2 ARG A  64       8.404  21.131 -10.345  1.00  0.60           N  
ATOM   1031  H   ARG A  64       6.682  16.277 -15.077  1.00  0.60           H  
ATOM   1032  HA  ARG A  64       7.941  15.588 -12.462  1.00  0.60           H  
ATOM   1033 1HB  ARG A  64       7.269  17.958 -12.870  1.00  0.60           H  
ATOM   1034 2HB  ARG A  64       5.614  17.424 -13.134  1.00  0.60           H  
ATOM   1035 1HG  ARG A  64       5.508  16.615 -10.779  1.00  0.60           H  
ATOM   1036 2HG  ARG A  64       7.173  17.193 -10.525  1.00  0.60           H  
ATOM   1037 1HD  ARG A  64       4.841  18.881 -11.416  1.00  0.60           H  
ATOM   1038 2HD  ARG A  64       5.398  18.713  -9.733  1.00  0.60           H  
ATOM   1039  HE  ARG A  64       6.715  20.167 -11.912  1.00  0.60           H  
ATOM   1040 1HH1 ARG A  64       6.861  18.899  -8.647  1.00  0.60           H  
ATOM   1041 2HH1 ARG A  64       8.160  19.958  -8.124  1.00  0.60           H  
ATOM   1042 1HH2 ARG A  64       8.418  21.539 -11.266  1.00  0.60           H  
ATOM   1043 2HH2 ARG A  64       9.053  21.459  -9.639  1.00  0.60           H  
ATOM   1044  N   VAL A  65       6.083  14.082 -11.616  1.00  0.59           N  
ATOM   1045  CA  VAL A  65       4.993  13.157 -11.349  1.00  0.59           C  
ATOM   1046  C   VAL A  65       3.965  13.854 -10.466  1.00  0.59           C  
ATOM   1047  O   VAL A  65       4.312  14.437  -9.432  1.00  0.59           O  
ATOM   1048  CB  VAL A  65       5.488  11.877 -10.697  1.00  0.59           C  
ATOM   1049  CG1 VAL A  65       4.289  10.946 -10.429  1.00  0.59           C  
ATOM   1050  CG2 VAL A  65       6.499  11.195 -11.583  1.00  0.59           C  
ATOM   1051  H   VAL A  65       6.857  14.186 -10.956  1.00  0.59           H  
ATOM   1052  HA  VAL A  65       4.509  12.884 -12.277  1.00  0.59           H  
ATOM   1053  HB  VAL A  65       5.938  12.131  -9.769  1.00  0.59           H  
ATOM   1054 1HG1 VAL A  65       4.626  10.033  -9.952  1.00  0.59           H  
ATOM   1055 2HG1 VAL A  65       3.577  11.453  -9.783  1.00  0.59           H  
ATOM   1056 3HG1 VAL A  65       3.804  10.698 -11.376  1.00  0.59           H  
ATOM   1057 1HG2 VAL A  65       6.858  10.284 -11.110  1.00  0.59           H  
ATOM   1058 2HG2 VAL A  65       6.025  10.951 -12.528  1.00  0.59           H  
ATOM   1059 3HG2 VAL A  65       7.331  11.862 -11.756  1.00  0.59           H  
ATOM   1060  N   ILE A  66       2.712  13.842 -10.909  1.00  0.58           N  
ATOM   1061  CA  ILE A  66       1.623  14.509 -10.212  1.00  0.58           C  
ATOM   1062  C   ILE A  66       0.472  13.556  -9.942  1.00  0.58           C  
ATOM   1063  O   ILE A  66       0.437  12.451 -10.476  1.00  0.58           O  
ATOM   1064  CB  ILE A  66       1.114  15.714 -11.033  1.00  0.58           C  
ATOM   1065  CG1 ILE A  66       0.552  15.225 -12.386  1.00  0.58           C  
ATOM   1066  CG2 ILE A  66       2.258  16.715 -11.255  1.00  0.58           C  
ATOM   1067  CD1 ILE A  66      -0.176  16.285 -13.171  1.00  0.58           C  
ATOM   1068  H   ILE A  66       2.506  13.359 -11.785  1.00  0.58           H  
ATOM   1069  HA  ILE A  66       1.989  14.864  -9.260  1.00  0.58           H  
ATOM   1070  HB  ILE A  66       0.301  16.202 -10.490  1.00  0.58           H  
ATOM   1071 1HG1 ILE A  66       1.380  14.868 -12.999  1.00  0.58           H  
ATOM   1072 2HG1 ILE A  66      -0.133  14.393 -12.204  1.00  0.58           H  
ATOM   1073 1HG2 ILE A  66       1.888  17.565 -11.825  1.00  0.58           H  
ATOM   1074 2HG2 ILE A  66       2.632  17.058 -10.290  1.00  0.58           H  
ATOM   1075 3HG2 ILE A  66       3.064  16.236 -11.811  1.00  0.58           H  
ATOM   1076 1HD1 ILE A  66      -0.533  15.872 -14.108  1.00  0.58           H  
ATOM   1077 2HD1 ILE A  66      -1.024  16.648 -12.589  1.00  0.58           H  
ATOM   1078 3HD1 ILE A  66       0.502  17.111 -13.384  1.00  0.58           H  
ATOM   1079  N   LEU A  67      -0.464  13.961  -9.094  1.00  0.57           N  
ATOM   1080  CA  LEU A  67      -1.652  13.148  -8.860  1.00  0.57           C  
ATOM   1081  C   LEU A  67      -2.843  13.794  -9.589  1.00  0.57           C  
ATOM   1082  O   LEU A  67      -3.137  14.968  -9.356  1.00  0.57           O  
ATOM   1083  CB  LEU A  67      -1.958  13.039  -7.367  1.00  0.57           C  
ATOM   1084  CG  LEU A  67      -3.133  12.250  -7.090  1.00  0.57           C  
ATOM   1085  CD1 LEU A  67      -2.825  10.853  -7.463  1.00  0.57           C  
ATOM   1086  CD2 LEU A  67      -3.547  12.311  -5.720  1.00  0.57           C  
ATOM   1087  H   LEU A  67      -0.386  14.874  -8.647  1.00  0.57           H  
ATOM   1088  HA  LEU A  67      -1.495  12.152  -9.270  1.00  0.57           H  
ATOM   1089 1HB  LEU A  67      -1.108  12.582  -6.861  1.00  0.57           H  
ATOM   1090 2HB  LEU A  67      -2.107  14.027  -6.971  1.00  0.57           H  
ATOM   1091  HG  LEU A  67      -3.912  12.628  -7.695  1.00  0.57           H  
ATOM   1092 1HD1 LEU A  67      -3.689  10.228  -7.311  1.00  0.57           H  
ATOM   1093 2HD1 LEU A  67      -2.542  10.848  -8.483  1.00  0.57           H  
ATOM   1094 3HD1 LEU A  67      -2.004  10.480  -6.855  1.00  0.57           H  
ATOM   1095 1HD2 LEU A  67      -4.420  11.705  -5.610  1.00  0.57           H  
ATOM   1096 2HD2 LEU A  67      -2.772  11.925  -5.125  1.00  0.57           H  
ATOM   1097 3HD2 LEU A  67      -3.769  13.318  -5.428  1.00  0.57           H  
ATOM   1098  N   LYS A  68      -3.517  13.053 -10.470  1.00  0.57           N  
ATOM   1099  CA  LYS A  68      -4.606  13.651 -11.251  1.00  0.57           C  
ATOM   1100  C   LYS A  68      -5.811  12.741 -11.477  1.00  0.57           C  
ATOM   1101  O   LYS A  68      -5.673  11.534 -11.676  1.00  0.57           O  
ATOM   1102  CB  LYS A  68      -4.083  14.134 -12.606  1.00  0.57           C  
ATOM   1103  CG  LYS A  68      -5.132  14.827 -13.470  1.00  0.57           C  
ATOM   1104  CD  LYS A  68      -4.556  15.303 -14.751  1.00  0.57           C  
ATOM   1105  CE  LYS A  68      -5.652  15.757 -15.688  1.00  0.57           C  
ATOM   1106  NZ  LYS A  68      -6.361  16.959 -15.206  1.00  0.57           N  
ATOM   1107  H   LYS A  68      -3.234  12.082 -10.629  1.00  0.57           H  
ATOM   1108  HA  LYS A  68      -4.967  14.523 -10.704  1.00  0.57           H  
ATOM   1109 1HB  LYS A  68      -3.273  14.847 -12.440  1.00  0.57           H  
ATOM   1110 2HB  LYS A  68      -3.660  13.296 -13.157  1.00  0.57           H  
ATOM   1111 1HG  LYS A  68      -5.943  14.151 -13.708  1.00  0.57           H  
ATOM   1112 2HG  LYS A  68      -5.543  15.678 -12.932  1.00  0.57           H  
ATOM   1113 1HD  LYS A  68      -3.833  16.104 -14.585  1.00  0.57           H  
ATOM   1114 2HD  LYS A  68      -4.063  14.467 -15.196  1.00  0.57           H  
ATOM   1115 1HE  LYS A  68      -5.233  15.962 -16.670  1.00  0.57           H  
ATOM   1116 2HE  LYS A  68      -6.372  14.941 -15.775  1.00  0.57           H  
ATOM   1117 1HZ  LYS A  68      -7.104  17.163 -15.881  1.00  0.57           H  
ATOM   1118 2HZ  LYS A  68      -6.776  16.769 -14.312  1.00  0.57           H  
ATOM   1119 3HZ  LYS A  68      -5.733  17.738 -15.134  1.00  0.57           H  
ATOM   1120  N   LYS A  69      -7.002  13.331 -11.385  1.00  0.57           N  
ATOM   1121  CA  LYS A  69      -8.264  12.630 -11.608  1.00  0.57           C  
ATOM   1122  C   LYS A  69      -8.347  12.055 -13.010  1.00  0.57           C  
ATOM   1123  O   LYS A  69      -8.075  12.751 -13.986  1.00  0.57           O  
ATOM   1124  CB  LYS A  69      -9.447  13.561 -11.363  1.00  0.57           C  
ATOM   1125  CG  LYS A  69     -10.793  12.882 -11.447  1.00  0.57           C  
ATOM   1126  CD  LYS A  69     -11.917  13.841 -11.093  1.00  0.57           C  
ATOM   1127  CE  LYS A  69     -13.272  13.162 -11.196  1.00  0.57           C  
ATOM   1128  NZ  LYS A  69     -14.383  14.090 -10.849  1.00  0.57           N  
ATOM   1129  H   LYS A  69      -7.036  14.319 -11.179  1.00  0.57           H  
ATOM   1130  HA  LYS A  69      -8.343  11.809 -10.907  1.00  0.57           H  
ATOM   1131 1HB  LYS A  69      -9.367  14.008 -10.385  1.00  0.57           H  
ATOM   1132 2HB  LYS A  69      -9.432  14.365 -12.096  1.00  0.57           H  
ATOM   1133 1HG  LYS A  69     -10.953  12.511 -12.464  1.00  0.57           H  
ATOM   1134 2HG  LYS A  69     -10.809  12.032 -10.762  1.00  0.57           H  
ATOM   1135 1HD  LYS A  69     -11.775  14.206 -10.071  1.00  0.57           H  
ATOM   1136 2HD  LYS A  69     -11.894  14.693 -11.772  1.00  0.57           H  
ATOM   1137 1HE  LYS A  69     -13.414  12.803 -12.216  1.00  0.57           H  
ATOM   1138 2HE  LYS A  69     -13.296  12.310 -10.516  1.00  0.57           H  
ATOM   1139 1HZ  LYS A  69     -15.266  13.605 -10.928  1.00  0.57           H  
ATOM   1140 2HZ  LYS A  69     -14.262  14.418  -9.900  1.00  0.57           H  
ATOM   1141 3HZ  LYS A  69     -14.374  14.877 -11.481  1.00  0.57           H  
ATOM   1142  N   TYR A  70      -8.736  10.796 -13.112  1.00  0.57           N  
ATOM   1143  CA  TYR A  70      -8.872  10.150 -14.411  1.00  0.57           C  
ATOM   1144  C   TYR A  70      -9.869  10.887 -15.311  1.00  0.57           C  
ATOM   1145  O   TYR A  70     -11.039  11.039 -14.954  1.00  0.57           O  
ATOM   1146  CB  TYR A  70      -9.307   8.706 -14.159  1.00  0.57           C  
ATOM   1147  CG  TYR A  70      -9.503   7.816 -15.338  1.00  0.57           C  
ATOM   1148  CD1 TYR A  70      -8.423   7.280 -15.947  1.00  0.57           C  
ATOM   1149  CD2 TYR A  70     -10.775   7.513 -15.789  1.00  0.57           C  
ATOM   1150  CE1 TYR A  70      -8.562   6.445 -17.010  1.00  0.57           C  
ATOM   1151  CE2 TYR A  70     -10.929   6.665 -16.863  1.00  0.57           C  
ATOM   1152  CZ  TYR A  70      -9.817   6.129 -17.474  1.00  0.57           C  
ATOM   1153  OH  TYR A  70      -9.956   5.300 -18.567  1.00  0.57           O  
ATOM   1154  H   TYR A  70      -8.918  10.269 -12.257  1.00  0.57           H  
ATOM   1155  HA  TYR A  70      -7.912  10.160 -14.911  1.00  0.57           H  
ATOM   1156 1HB  TYR A  70      -8.553   8.260 -13.552  1.00  0.57           H  
ATOM   1157 2HB  TYR A  70     -10.227   8.706 -13.576  1.00  0.57           H  
ATOM   1158  HD1 TYR A  70      -7.455   7.516 -15.578  1.00  0.57           H  
ATOM   1159  HD2 TYR A  70     -11.648   7.940 -15.299  1.00  0.57           H  
ATOM   1160  HE1 TYR A  70      -7.688   6.033 -17.477  1.00  0.57           H  
ATOM   1161  HE2 TYR A  70     -11.926   6.419 -17.235  1.00  0.57           H  
ATOM   1162  HH  TYR A  70     -10.774   5.553 -19.074  1.00  0.57           H  
ATOM   1163  N   GLU A  71      -9.414  11.291 -16.507  1.00  0.57           N  
ATOM   1164  CA  GLU A  71     -10.260  11.995 -17.487  1.00  0.57           C  
ATOM   1165  C   GLU A  71     -10.730  11.107 -18.641  1.00  0.57           C  
ATOM   1166  O   GLU A  71     -11.394  11.574 -19.563  1.00  0.57           O  
ATOM   1167  CB  GLU A  71      -9.551  13.236 -18.051  1.00  0.57           C  
ATOM   1168  CG  GLU A  71      -9.305  14.352 -17.024  1.00  0.57           C  
ATOM   1169  CD  GLU A  71      -8.614  15.591 -17.605  1.00  0.57           C  
ATOM   1170  OE1 GLU A  71      -8.216  15.550 -18.739  1.00  0.57           O  
ATOM   1171  OE2 GLU A  71      -8.501  16.585 -16.897  1.00  0.57           O  
ATOM   1172  H   GLU A  71      -8.438  11.140 -16.721  1.00  0.57           H  
ATOM   1173  HA  GLU A  71     -11.151  12.343 -16.964  1.00  0.57           H  
ATOM   1174 1HB  GLU A  71      -8.584  12.942 -18.463  1.00  0.57           H  
ATOM   1175 2HB  GLU A  71     -10.141  13.652 -18.867  1.00  0.57           H  
ATOM   1176 1HG  GLU A  71     -10.261  14.649 -16.596  1.00  0.57           H  
ATOM   1177 2HG  GLU A  71      -8.694  13.949 -16.219  1.00  0.57           H  
ATOM   1178  N   ASP A  72     -10.371   9.834 -18.587  1.00  0.58           N  
ATOM   1179  CA  ASP A  72     -10.709   8.838 -19.612  1.00  0.58           C  
ATOM   1180  C   ASP A  72     -10.210   9.194 -21.012  1.00  0.58           C  
ATOM   1181  O   ASP A  72     -10.923   9.008 -22.001  1.00  0.58           O  
ATOM   1182  CB  ASP A  72     -12.228   8.605 -19.652  1.00  0.58           C  
ATOM   1183  CG  ASP A  72     -12.670   7.237 -20.283  1.00  0.58           C  
ATOM   1184  OD1 ASP A  72     -11.949   6.253 -20.155  1.00  0.58           O  
ATOM   1185  OD2 ASP A  72     -13.734   7.196 -20.861  1.00  0.58           O  
ATOM   1186  H   ASP A  72      -9.837   9.536 -17.784  1.00  0.58           H  
ATOM   1187  HA  ASP A  72     -10.227   7.910 -19.353  1.00  0.58           H  
ATOM   1188 1HB  ASP A  72     -12.629   8.667 -18.641  1.00  0.58           H  
ATOM   1189 2HB  ASP A  72     -12.693   9.407 -20.230  1.00  0.58           H  
ATOM   1190  N   THR A  73      -8.964   9.654 -21.102  1.00  0.58           N  
ATOM   1191  CA  THR A  73      -8.363   9.952 -22.394  1.00  0.58           C  
ATOM   1192  C   THR A  73      -7.182   9.033 -22.576  1.00  0.58           C  
ATOM   1193  O   THR A  73      -6.566   8.619 -21.590  1.00  0.58           O  
ATOM   1194  CB  THR A  73      -7.873  11.411 -22.479  1.00  0.58           C  
ATOM   1195  OG1 THR A  73      -6.797  11.646 -21.526  1.00  0.58           O  
ATOM   1196  CG2 THR A  73      -9.024  12.342 -22.141  1.00  0.58           C  
ATOM   1197  H   THR A  73      -8.439   9.799 -20.256  1.00  0.58           H  
ATOM   1198  HA  THR A  73      -9.084   9.760 -23.189  1.00  0.58           H  
ATOM   1199  HB  THR A  73      -7.517  11.623 -23.486  1.00  0.58           H  
ATOM   1200  HG1 THR A  73      -6.706  12.604 -21.392  1.00  0.58           H  
ATOM   1201 1HG2 THR A  73      -8.688  13.376 -22.200  1.00  0.58           H  
ATOM   1202 2HG2 THR A  73      -9.840  12.182 -22.844  1.00  0.58           H  
ATOM   1203 3HG2 THR A  73      -9.373  12.138 -21.134  1.00  0.58           H  
ATOM   1204  N   ASP A  74      -6.808   8.760 -23.821  1.00  0.58           N  
ATOM   1205  CA  ASP A  74      -5.669   7.883 -24.041  1.00  0.58           C  
ATOM   1206  C   ASP A  74      -4.395   8.442 -23.439  1.00  0.58           C  
ATOM   1207  O   ASP A  74      -3.618   7.703 -22.841  1.00  0.58           O  
ATOM   1208  CB  ASP A  74      -5.482   7.610 -25.528  1.00  0.58           C  
ATOM   1209  CG  ASP A  74      -6.573   6.695 -26.082  1.00  0.58           C  
ATOM   1210  OD1 ASP A  74      -7.289   6.101 -25.292  1.00  0.58           O  
ATOM   1211  OD2 ASP A  74      -6.688   6.599 -27.276  1.00  0.58           O  
ATOM   1212  H   ASP A  74      -7.329   9.132 -24.603  1.00  0.58           H  
ATOM   1213  HA  ASP A  74      -5.873   6.932 -23.555  1.00  0.58           H  
ATOM   1214 1HB  ASP A  74      -5.491   8.550 -26.079  1.00  0.58           H  
ATOM   1215 2HB  ASP A  74      -4.506   7.143 -25.693  1.00  0.58           H  
ATOM   1216  N   LEU A  75      -4.201   9.754 -23.533  1.00  0.58           N  
ATOM   1217  CA  LEU A  75      -2.986  10.313 -22.974  1.00  0.58           C  
ATOM   1218  C   LEU A  75      -2.971  10.182 -21.457  1.00  0.58           C  
ATOM   1219  O   LEU A  75      -1.943   9.843 -20.875  1.00  0.58           O  
ATOM   1220  CB  LEU A  75      -2.835  11.773 -23.386  1.00  0.58           C  
ATOM   1221  CG  LEU A  75      -2.566  11.984 -24.877  1.00  0.58           C  
ATOM   1222  CD1 LEU A  75      -2.573  13.472 -25.185  1.00  0.58           C  
ATOM   1223  CD2 LEU A  75      -1.231  11.336 -25.237  1.00  0.58           C  
ATOM   1224  H   LEU A  75      -4.874  10.337 -24.003  1.00  0.58           H  
ATOM   1225  HA  LEU A  75      -2.137   9.756 -23.368  1.00  0.58           H  
ATOM   1226 1HB  LEU A  75      -3.745  12.309 -23.124  1.00  0.58           H  
ATOM   1227 2HB  LEU A  75      -2.002  12.208 -22.828  1.00  0.58           H  
ATOM   1228  HG  LEU A  75      -3.360  11.517 -25.460  1.00  0.58           H  
ATOM   1229 1HD1 LEU A  75      -2.391  13.625 -26.249  1.00  0.58           H  
ATOM   1230 2HD1 LEU A  75      -3.542  13.895 -24.919  1.00  0.58           H  
ATOM   1231 3HD1 LEU A  75      -1.790  13.965 -24.609  1.00  0.58           H  
ATOM   1232 1HD2 LEU A  75      -1.033  11.474 -26.301  1.00  0.58           H  
ATOM   1233 2HD2 LEU A  75      -0.432  11.801 -24.656  1.00  0.58           H  
ATOM   1234 3HD2 LEU A  75      -1.266  10.265 -25.011  1.00  0.58           H  
ATOM   1235  N   PHE A  76      -4.116  10.384 -20.788  1.00  0.57           N  
ATOM   1236  CA  PHE A  76      -4.094  10.229 -19.337  1.00  0.57           C  
ATOM   1237  C   PHE A  76      -3.643   8.820 -19.009  1.00  0.57           C  
ATOM   1238  O   PHE A  76      -2.775   8.596 -18.156  1.00  0.57           O  
ATOM   1239  CB  PHE A  76      -5.465  10.402 -18.690  1.00  0.57           C  
ATOM   1240  CG  PHE A  76      -5.407  10.270 -17.188  1.00  0.57           C  
ATOM   1241  CD1 PHE A  76      -5.313  11.388 -16.392  1.00  0.57           C  
ATOM   1242  CD2 PHE A  76      -5.365   9.028 -16.572  1.00  0.57           C  
ATOM   1243  CE1 PHE A  76      -5.207  11.264 -15.030  1.00  0.57           C  
ATOM   1244  CE2 PHE A  76      -5.245   8.928 -15.200  1.00  0.57           C  
ATOM   1245  CZ  PHE A  76      -5.170  10.041 -14.444  1.00  0.57           C  
ATOM   1246  H   PHE A  76      -4.987  10.653 -21.251  1.00  0.57           H  
ATOM   1247  HA  PHE A  76      -3.391  10.938 -18.915  1.00  0.57           H  
ATOM   1248 1HB  PHE A  76      -5.868  11.383 -18.938  1.00  0.57           H  
ATOM   1249 2HB  PHE A  76      -6.153   9.653 -19.082  1.00  0.57           H  
ATOM   1250  HD1 PHE A  76      -5.329  12.379 -16.851  1.00  0.57           H  
ATOM   1251  HD2 PHE A  76      -5.417   8.128 -17.181  1.00  0.57           H  
ATOM   1252  HE1 PHE A  76      -5.148  12.137 -14.416  1.00  0.57           H  
ATOM   1253  HE2 PHE A  76      -5.209   7.965 -14.716  1.00  0.57           H  
ATOM   1254  HZ  PHE A  76      -5.078   9.961 -13.369  1.00  0.57           H  
ATOM   1255  N   ARG A  77      -4.280   7.862 -19.687  1.00  0.55           N  
ATOM   1256  CA  ARG A  77      -4.056   6.462 -19.436  1.00  0.55           C  
ATOM   1257  C   ARG A  77      -2.606   6.068 -19.671  1.00  0.55           C  
ATOM   1258  O   ARG A  77      -2.014   5.358 -18.859  1.00  0.55           O  
ATOM   1259  CB  ARG A  77      -4.953   5.648 -20.363  1.00  0.55           C  
ATOM   1260  CG  ARG A  77      -6.444   5.694 -20.068  1.00  0.55           C  
ATOM   1261  CD  ARG A  77      -7.236   5.045 -21.141  1.00  0.55           C  
ATOM   1262  NE  ARG A  77      -7.009   3.603 -21.213  1.00  0.55           N  
ATOM   1263  CZ  ARG A  77      -7.249   2.841 -22.288  1.00  0.55           C  
ATOM   1264  NH1 ARG A  77      -7.713   3.364 -23.409  1.00  0.55           N  
ATOM   1265  NH2 ARG A  77      -7.007   1.554 -22.186  1.00  0.55           N  
ATOM   1266  H   ARG A  77      -4.964   8.131 -20.400  1.00  0.55           H  
ATOM   1267  HA  ARG A  77      -4.319   6.250 -18.400  1.00  0.55           H  
ATOM   1268 1HB  ARG A  77      -4.816   5.986 -21.384  1.00  0.55           H  
ATOM   1269 2HB  ARG A  77      -4.652   4.610 -20.327  1.00  0.55           H  
ATOM   1270 1HG  ARG A  77      -6.648   5.149 -19.177  1.00  0.55           H  
ATOM   1271 2HG  ARG A  77      -6.777   6.724 -19.950  1.00  0.55           H  
ATOM   1272 1HD  ARG A  77      -8.297   5.215 -20.953  1.00  0.55           H  
ATOM   1273 2HD  ARG A  77      -6.971   5.480 -22.100  1.00  0.55           H  
ATOM   1274  HE  ARG A  77      -6.638   3.106 -20.391  1.00  0.55           H  
ATOM   1275 1HH1 ARG A  77      -7.897   4.366 -23.471  1.00  0.55           H  
ATOM   1276 2HH1 ARG A  77      -7.885   2.780 -24.211  1.00  0.55           H  
ATOM   1277 1HH2 ARG A  77      -6.661   1.203 -21.280  1.00  0.55           H  
ATOM   1278 2HH2 ARG A  77      -7.167   0.933 -22.963  1.00  0.55           H  
ATOM   1279  N   GLU A  78      -1.991   6.572 -20.739  1.00  0.54           N  
ATOM   1280  CA  GLU A  78      -0.602   6.218 -20.997  1.00  0.54           C  
ATOM   1281  C   GLU A  78       0.357   6.848 -19.992  1.00  0.54           C  
ATOM   1282  O   GLU A  78       1.253   6.183 -19.472  1.00  0.54           O  
ATOM   1283  CB  GLU A  78      -0.211   6.632 -22.417  1.00  0.54           C  
ATOM   1284  CG  GLU A  78      -0.894   5.809 -23.519  1.00  0.54           C  
ATOM   1285  CD  GLU A  78      -0.523   6.241 -24.925  1.00  0.54           C  
ATOM   1286  OE1 GLU A  78       0.134   7.246 -25.071  1.00  0.54           O  
ATOM   1287  OE2 GLU A  78      -0.891   5.554 -25.850  1.00  0.54           O  
ATOM   1288  H   GLU A  78      -2.502   7.166 -21.394  1.00  0.54           H  
ATOM   1289  HA  GLU A  78      -0.501   5.138 -20.913  1.00  0.54           H  
ATOM   1290 1HB  GLU A  78      -0.477   7.683 -22.568  1.00  0.54           H  
ATOM   1291 2HB  GLU A  78       0.868   6.544 -22.541  1.00  0.54           H  
ATOM   1292 1HG  GLU A  78      -0.632   4.772 -23.388  1.00  0.54           H  
ATOM   1293 2HG  GLU A  78      -1.970   5.887 -23.395  1.00  0.54           H  
ATOM   1294  N   ASP A  79       0.124   8.108 -19.643  1.00  0.53           N  
ATOM   1295  CA  ASP A  79       1.026   8.825 -18.754  1.00  0.53           C  
ATOM   1296  C   ASP A  79       0.938   8.336 -17.302  1.00  0.53           C  
ATOM   1297  O   ASP A  79       1.889   8.472 -16.523  1.00  0.53           O  
ATOM   1298  CB  ASP A  79       0.746  10.317 -18.852  1.00  0.53           C  
ATOM   1299  CG  ASP A  79       1.129  10.921 -20.216  1.00  0.53           C  
ATOM   1300  OD1 ASP A  79       1.793  10.252 -20.989  1.00  0.53           O  
ATOM   1301  OD2 ASP A  79       0.778  12.059 -20.460  1.00  0.53           O  
ATOM   1302  H   ASP A  79      -0.665   8.611 -20.056  1.00  0.53           H  
ATOM   1303  HA  ASP A  79       2.041   8.649 -19.101  1.00  0.53           H  
ATOM   1304 1HB  ASP A  79      -0.319  10.487 -18.693  1.00  0.53           H  
ATOM   1305 2HB  ASP A  79       1.300  10.845 -18.078  1.00  0.53           H  
ATOM   1306  N   ALA A  80      -0.221   7.777 -16.943  1.00  0.52           N  
ATOM   1307  CA  ALA A  80      -0.494   7.227 -15.618  1.00  0.52           C  
ATOM   1308  C   ALA A  80      -0.129   5.745 -15.486  1.00  0.52           C  
ATOM   1309  O   ALA A  80      -0.379   5.130 -14.439  1.00  0.52           O  
ATOM   1310  CB  ALA A  80      -1.948   7.425 -15.285  1.00  0.52           C  
ATOM   1311  H   ALA A  80      -0.983   7.753 -17.622  1.00  0.52           H  
ATOM   1312  HA  ALA A  80       0.113   7.760 -14.907  1.00  0.52           H  
ATOM   1313 1HB  ALA A  80      -2.150   7.054 -14.284  1.00  0.52           H  
ATOM   1314 2HB  ALA A  80      -2.191   8.487 -15.335  1.00  0.52           H  
ATOM   1315 3HB  ALA A  80      -2.543   6.887 -16.013  1.00  0.52           H  
ATOM   1316  N   THR A  81       0.409   5.151 -16.542  1.00  0.52           N  
ATOM   1317  CA  THR A  81       0.748   3.740 -16.517  1.00  0.52           C  
ATOM   1318  C   THR A  81       2.269   3.571 -16.449  1.00  0.52           C  
ATOM   1319  O   THR A  81       3.017   4.289 -17.124  1.00  0.52           O  
ATOM   1320  CB  THR A  81       0.102   3.017 -17.721  1.00  0.52           C  
ATOM   1321  OG1 THR A  81      -1.342   3.131 -17.641  1.00  0.52           O  
ATOM   1322  CG2 THR A  81       0.455   1.602 -17.745  1.00  0.52           C  
ATOM   1323  H   THR A  81       0.606   5.676 -17.395  1.00  0.52           H  
ATOM   1324  HA  THR A  81       0.335   3.294 -15.616  1.00  0.52           H  
ATOM   1325  HB  THR A  81       0.437   3.489 -18.645  1.00  0.52           H  
ATOM   1326  HG1 THR A  81      -1.603   4.035 -17.911  1.00  0.52           H  
ATOM   1327 1HG2 THR A  81      -0.018   1.121 -18.601  1.00  0.52           H  
ATOM   1328 2HG2 THR A  81       1.523   1.496 -17.820  1.00  0.52           H  
ATOM   1329 3HG2 THR A  81       0.115   1.147 -16.827  1.00  0.52           H  
ATOM   1330  N   PHE A  82       2.715   2.670 -15.568  1.00  0.53           N  
ATOM   1331  CA  PHE A  82       4.126   2.395 -15.316  1.00  0.53           C  
ATOM   1332  C   PHE A  82       4.436   0.893 -15.378  1.00  0.53           C  
ATOM   1333  O   PHE A  82       3.556   0.063 -15.166  1.00  0.53           O  
ATOM   1334  CB  PHE A  82       4.500   2.926 -13.925  1.00  0.53           C  
ATOM   1335  CG  PHE A  82       4.217   4.401 -13.770  1.00  0.53           C  
ATOM   1336  CD1 PHE A  82       2.977   4.829 -13.292  1.00  0.53           C  
ATOM   1337  CD2 PHE A  82       5.151   5.359 -14.128  1.00  0.53           C  
ATOM   1338  CE1 PHE A  82       2.683   6.179 -13.169  1.00  0.53           C  
ATOM   1339  CE2 PHE A  82       4.856   6.715 -14.015  1.00  0.53           C  
ATOM   1340  CZ  PHE A  82       3.620   7.124 -13.532  1.00  0.53           C  
ATOM   1341  H   PHE A  82       2.028   2.150 -15.036  1.00  0.53           H  
ATOM   1342  HA  PHE A  82       4.713   2.906 -16.074  1.00  0.53           H  
ATOM   1343 1HB  PHE A  82       3.942   2.385 -13.161  1.00  0.53           H  
ATOM   1344 2HB  PHE A  82       5.561   2.756 -13.751  1.00  0.53           H  
ATOM   1345  HD1 PHE A  82       2.225   4.083 -13.016  1.00  0.53           H  
ATOM   1346  HD2 PHE A  82       6.123   5.036 -14.508  1.00  0.53           H  
ATOM   1347  HE1 PHE A  82       1.705   6.489 -12.797  1.00  0.53           H  
ATOM   1348  HE2 PHE A  82       5.591   7.452 -14.307  1.00  0.53           H  
ATOM   1349  HZ  PHE A  82       3.385   8.186 -13.446  1.00  0.53           H  
ATOM   1350  N   ARG A  83       5.683   0.526 -15.649  1.00  0.53           N  
ATOM   1351  CA  ARG A  83       6.054  -0.890 -15.635  1.00  0.53           C  
ATOM   1352  C   ARG A  83       6.947  -1.166 -14.433  1.00  0.53           C  
ATOM   1353  O   ARG A  83       7.945  -0.475 -14.209  1.00  0.53           O  
ATOM   1354  CB  ARG A  83       6.791  -1.290 -16.908  1.00  0.53           C  
ATOM   1355  CG  ARG A  83       5.995  -1.187 -18.202  1.00  0.53           C  
ATOM   1356  CD  ARG A  83       6.816  -1.594 -19.399  1.00  0.53           C  
ATOM   1357  NE  ARG A  83       6.035  -1.598 -20.649  1.00  0.53           N  
ATOM   1358  CZ  ARG A  83       5.891  -0.542 -21.494  1.00  0.53           C  
ATOM   1359  NH1 ARG A  83       6.490   0.599 -21.253  1.00  0.53           N  
ATOM   1360  NH2 ARG A  83       5.142  -0.663 -22.573  1.00  0.53           N  
ATOM   1361  H   ARG A  83       6.371   1.245 -15.855  1.00  0.53           H  
ATOM   1362  HA  ARG A  83       5.153  -1.499 -15.549  1.00  0.53           H  
ATOM   1363 1HB  ARG A  83       7.667  -0.678 -17.021  1.00  0.53           H  
ATOM   1364 2HB  ARG A  83       7.131  -2.321 -16.812  1.00  0.53           H  
ATOM   1365 1HG  ARG A  83       5.164  -1.869 -18.126  1.00  0.53           H  
ATOM   1366 2HG  ARG A  83       5.628  -0.166 -18.345  1.00  0.53           H  
ATOM   1367 1HD  ARG A  83       7.644  -0.893 -19.518  1.00  0.53           H  
ATOM   1368 2HD  ARG A  83       7.211  -2.597 -19.242  1.00  0.53           H  
ATOM   1369  HE  ARG A  83       5.545  -2.453 -20.885  1.00  0.53           H  
ATOM   1370 1HH1 ARG A  83       7.066   0.709 -20.429  1.00  0.53           H  
ATOM   1371 2HH1 ARG A  83       6.352   1.413 -21.886  1.00  0.53           H  
ATOM   1372 1HH2 ARG A  83       4.673  -1.535 -22.770  1.00  0.53           H  
ATOM   1373 2HH2 ARG A  83       5.032   0.124 -23.199  1.00  0.53           H  
ATOM   1374  N   VAL A  84       6.600  -2.176 -13.642  1.00  0.54           N  
ATOM   1375  CA  VAL A  84       7.415  -2.455 -12.465  1.00  0.54           C  
ATOM   1376  C   VAL A  84       8.529  -3.389 -12.864  1.00  0.54           C  
ATOM   1377  O   VAL A  84       8.276  -4.460 -13.423  1.00  0.54           O  
ATOM   1378  CB  VAL A  84       6.609  -3.127 -11.350  1.00  0.54           C  
ATOM   1379  CG1 VAL A  84       7.524  -3.390 -10.151  1.00  0.54           C  
ATOM   1380  CG2 VAL A  84       5.458  -2.297 -10.996  1.00  0.54           C  
ATOM   1381  H   VAL A  84       5.781  -2.734 -13.845  1.00  0.54           H  
ATOM   1382  HA  VAL A  84       7.847  -1.525 -12.088  1.00  0.54           H  
ATOM   1383  HB  VAL A  84       6.254  -4.096 -11.701  1.00  0.54           H  
ATOM   1384 1HG1 VAL A  84       6.966  -3.885  -9.361  1.00  0.54           H  
ATOM   1385 2HG1 VAL A  84       8.360  -4.022 -10.449  1.00  0.54           H  
ATOM   1386 3HG1 VAL A  84       7.904  -2.436  -9.787  1.00  0.54           H  
ATOM   1387 1HG2 VAL A  84       4.882  -2.787 -10.212  1.00  0.54           H  
ATOM   1388 2HG2 VAL A  84       5.803  -1.355 -10.653  1.00  0.54           H  
ATOM   1389 3HG2 VAL A  84       4.833  -2.159 -11.876  1.00  0.54           H  
ATOM   1390  N   VAL A  85       9.752  -2.979 -12.597  1.00  0.55           N  
ATOM   1391  CA  VAL A  85      10.904  -3.765 -12.974  1.00  0.55           C  
ATOM   1392  C   VAL A  85      11.827  -3.938 -11.766  1.00  0.55           C  
ATOM   1393  O   VAL A  85      11.737  -3.163 -10.813  1.00  0.55           O  
ATOM   1394  CB  VAL A  85      11.620  -3.061 -14.147  1.00  0.55           C  
ATOM   1395  CG1 VAL A  85      10.663  -2.954 -15.344  1.00  0.55           C  
ATOM   1396  CG2 VAL A  85      12.077  -1.716 -13.721  1.00  0.55           C  
ATOM   1397  H   VAL A  85       9.878  -2.076 -12.137  1.00  0.55           H  
ATOM   1398  HA  VAL A  85      10.547  -4.729 -13.317  1.00  0.55           H  
ATOM   1399  HB  VAL A  85      12.469  -3.649 -14.458  1.00  0.55           H  
ATOM   1400 1HG1 VAL A  85      11.164  -2.491 -16.167  1.00  0.55           H  
ATOM   1401 2HG1 VAL A  85      10.341  -3.952 -15.639  1.00  0.55           H  
ATOM   1402 3HG1 VAL A  85       9.796  -2.355 -15.082  1.00  0.55           H  
ATOM   1403 1HG2 VAL A  85      12.580  -1.252 -14.552  1.00  0.55           H  
ATOM   1404 2HG2 VAL A  85      11.220  -1.117 -13.426  1.00  0.55           H  
ATOM   1405 3HG2 VAL A  85      12.764  -1.822 -12.884  1.00  0.55           H  
ATOM   1406  N   PRO A  86      12.721  -4.937 -11.743  1.00  0.56           N  
ATOM   1407  CA  PRO A  86      13.702  -5.091 -10.693  1.00  0.56           C  
ATOM   1408  C   PRO A  86      14.437  -3.782 -10.589  1.00  0.56           C  
ATOM   1409  O   PRO A  86      14.785  -3.180 -11.607  1.00  0.56           O  
ATOM   1410  CB  PRO A  86      14.590  -6.218 -11.218  1.00  0.56           C  
ATOM   1411  CG  PRO A  86      13.654  -7.036 -12.100  1.00  0.56           C  
ATOM   1412  CD  PRO A  86      12.753  -6.003 -12.770  1.00  0.56           C  
ATOM   1413  HA  PRO A  86      13.211  -5.351  -9.741  1.00  0.56           H  
ATOM   1414 1HB  PRO A  86      15.449  -5.796 -11.760  1.00  0.56           H  
ATOM   1415 2HB  PRO A  86      15.000  -6.791 -10.366  1.00  0.56           H  
ATOM   1416 1HG  PRO A  86      14.236  -7.628 -12.824  1.00  0.56           H  
ATOM   1417 2HG  PRO A  86      13.092  -7.755 -11.483  1.00  0.56           H  
ATOM   1418 1HD  PRO A  86      13.208  -5.651 -13.701  1.00  0.56           H  
ATOM   1419 2HD  PRO A  86      11.767  -6.456 -12.924  1.00  0.56           H  
ATOM   1420  N   GLY A  87      14.685  -3.357  -9.375  1.00  0.58           N  
ATOM   1421  CA  GLY A  87      15.319  -2.089  -9.137  1.00  0.58           C  
ATOM   1422  C   GLY A  87      16.701  -2.026  -9.715  1.00  0.58           C  
ATOM   1423  O   GLY A  87      17.440  -3.013  -9.715  1.00  0.58           O  
ATOM   1424  H   GLY A  87      14.376  -3.895  -8.575  1.00  0.58           H  
ATOM   1425 1HA  GLY A  87      14.707  -1.306  -9.556  1.00  0.58           H  
ATOM   1426 2HA  GLY A  87      15.368  -1.927  -8.066  1.00  0.58           H  
ATOM   1427  N   TRP A  88      17.085  -0.842 -10.175  1.00  0.60           N  
ATOM   1428  CA  TRP A  88      18.438  -0.749 -10.717  1.00  0.60           C  
ATOM   1429  C   TRP A  88      19.529  -0.793  -9.644  1.00  0.60           C  
ATOM   1430  O   TRP A  88      20.620  -1.298  -9.901  1.00  0.60           O  
ATOM   1431  CB  TRP A  88      18.663   0.479 -11.592  1.00  0.60           C  
ATOM   1432  CG  TRP A  88      18.053   0.402 -12.953  1.00  0.60           C  
ATOM   1433  CD1 TRP A  88      16.939  -0.276 -13.311  1.00  0.60           C  
ATOM   1434  CD2 TRP A  88      18.572   0.986 -14.192  1.00  0.60           C  
ATOM   1435  NE1 TRP A  88      16.721  -0.125 -14.651  1.00  0.60           N  
ATOM   1436  CE2 TRP A  88      17.702   0.642 -15.192  1.00  0.60           C  
ATOM   1437  CE3 TRP A  88      19.689   1.756 -14.515  1.00  0.60           C  
ATOM   1438  CZ2 TRP A  88      17.888   1.054 -16.503  1.00  0.60           C  
ATOM   1439  CZ3 TRP A  88      19.874   2.168 -15.819  1.00  0.60           C  
ATOM   1440  CH2 TRP A  88      18.992   1.831 -16.786  1.00  0.60           C  
ATOM   1441  H   TRP A  88      16.409  -0.068 -10.160  1.00  0.60           H  
ATOM   1442  HA  TRP A  88      18.586  -1.615 -11.362  1.00  0.60           H  
ATOM   1443 1HB  TRP A  88      18.281   1.369 -11.083  1.00  0.60           H  
ATOM   1444 2HB  TRP A  88      19.716   0.608 -11.724  1.00  0.60           H  
ATOM   1445  HD1 TRP A  88      16.301  -0.849 -12.633  1.00  0.60           H  
ATOM   1446  HE1 TRP A  88      15.962  -0.493 -15.196  1.00  0.60           H  
ATOM   1447  HE3 TRP A  88      20.393   2.032 -13.783  1.00  0.60           H  
ATOM   1448  HZ2 TRP A  88      17.191   0.782 -17.297  1.00  0.60           H  
ATOM   1449  HZ3 TRP A  88      20.750   2.781 -16.051  1.00  0.60           H  
ATOM   1450  HH2 TRP A  88      19.163   2.175 -17.806  1.00  0.60           H  
ATOM   1451  N   ALA A  89      19.268  -0.269  -8.440  1.00  0.62           N  
ATOM   1452  CA  ALA A  89      20.323  -0.312  -7.421  1.00  0.62           C  
ATOM   1453  C   ALA A  89      20.434  -1.687  -6.765  1.00  0.62           C  
ATOM   1454  O   ALA A  89      21.483  -2.036  -6.224  1.00  0.62           O  
ATOM   1455  CB  ALA A  89      20.090   0.723  -6.347  1.00  0.62           C  
ATOM   1456  H   ALA A  89      18.368   0.169  -8.234  1.00  0.62           H  
ATOM   1457  HA  ALA A  89      21.271  -0.096  -7.913  1.00  0.62           H  
ATOM   1458 1HB  ALA A  89      20.903   0.691  -5.626  1.00  0.62           H  
ATOM   1459 2HB  ALA A  89      20.052   1.700  -6.807  1.00  0.62           H  
ATOM   1460 3HB  ALA A  89      19.149   0.521  -5.841  1.00  0.62           H  
ATOM   1461  N   ASP A  90      19.337  -2.441  -6.761  1.00  0.63           N  
ATOM   1462  CA  ASP A  90      19.295  -3.750  -6.121  1.00  0.63           C  
ATOM   1463  C   ASP A  90      18.111  -4.565  -6.651  1.00  0.63           C  
ATOM   1464  O   ASP A  90      16.981  -4.083  -6.740  1.00  0.63           O  
ATOM   1465  CB  ASP A  90      19.242  -3.634  -4.585  1.00  0.63           C  
ATOM   1466  CG  ASP A  90      19.532  -4.966  -3.833  1.00  0.63           C  
ATOM   1467  OD1 ASP A  90      18.771  -5.913  -3.987  1.00  0.63           O  
ATOM   1468  OD2 ASP A  90      20.499  -5.016  -3.111  1.00  0.63           O  
ATOM   1469  H   ASP A  90      18.517  -2.103  -7.243  1.00  0.63           H  
ATOM   1470  HA  ASP A  90      20.209  -4.285  -6.382  1.00  0.63           H  
ATOM   1471 1HB  ASP A  90      19.968  -2.891  -4.251  1.00  0.63           H  
ATOM   1472 2HB  ASP A  90      18.263  -3.274  -4.289  1.00  0.63           H  
ATOM   1473  N   GLU A  91      18.370  -5.834  -6.930  1.00  0.64           N  
ATOM   1474  CA  GLU A  91      17.385  -6.778  -7.461  1.00  0.64           C  
ATOM   1475  C   GLU A  91      16.205  -7.052  -6.520  1.00  0.64           C  
ATOM   1476  O   GLU A  91      15.156  -7.523  -6.962  1.00  0.64           O  
ATOM   1477  CB  GLU A  91      18.073  -8.102  -7.806  1.00  0.64           C  
ATOM   1478  CG  GLU A  91      19.039  -8.015  -8.987  1.00  0.64           C  
ATOM   1479  CD  GLU A  91      19.720  -9.330  -9.310  1.00  0.64           C  
ATOM   1480  OE1 GLU A  91      19.514 -10.282  -8.594  1.00  0.64           O  
ATOM   1481  OE2 GLU A  91      20.446  -9.376 -10.276  1.00  0.64           O  
ATOM   1482  H   GLU A  91      19.315  -6.160  -6.786  1.00  0.64           H  
ATOM   1483  HA  GLU A  91      16.980  -6.350  -8.380  1.00  0.64           H  
ATOM   1484 1HB  GLU A  91      18.628  -8.459  -6.937  1.00  0.64           H  
ATOM   1485 2HB  GLU A  91      17.318  -8.852  -8.042  1.00  0.64           H  
ATOM   1486 1HG  GLU A  91      18.487  -7.679  -9.865  1.00  0.64           H  
ATOM   1487 2HG  GLU A  91      19.796  -7.264  -8.761  1.00  0.64           H  
ATOM   1488  N   ASN A  92      16.377  -6.771  -5.222  1.00  0.64           N  
ATOM   1489  CA  ASN A  92      15.348  -7.035  -4.216  1.00  0.64           C  
ATOM   1490  C   ASN A  92      14.471  -5.808  -3.965  1.00  0.64           C  
ATOM   1491  O   ASN A  92      13.643  -5.789  -3.050  1.00  0.64           O  
ATOM   1492  CB  ASN A  92      16.013  -7.418  -2.917  1.00  0.64           C  
ATOM   1493  CG  ASN A  92      16.731  -8.735  -2.987  1.00  0.64           C  
ATOM   1494  OD1 ASN A  92      16.131  -9.818  -2.916  1.00  0.64           O  
ATOM   1495  ND2 ASN A  92      18.031  -8.651  -3.149  1.00  0.64           N  
ATOM   1496  H   ASN A  92      17.269  -6.374  -4.905  1.00  0.64           H  
ATOM   1497  HA  ASN A  92      14.707  -7.843  -4.569  1.00  0.64           H  
ATOM   1498 1HB  ASN A  92      16.731  -6.641  -2.642  1.00  0.64           H  
ATOM   1499 2HB  ASN A  92      15.266  -7.466  -2.128  1.00  0.64           H  
ATOM   1500 1HD2 ASN A  92      18.589  -9.476  -3.212  1.00  0.64           H  
ATOM   1501 2HD2 ASN A  92      18.464  -7.723  -3.240  1.00  0.64           H  
ATOM   1502  N   MET A  93      14.644  -4.797  -4.799  1.00  0.63           N  
ATOM   1503  CA  MET A  93      13.893  -3.556  -4.740  1.00  0.63           C  
ATOM   1504  C   MET A  93      13.285  -3.346  -6.111  1.00  0.63           C  
ATOM   1505  O   MET A  93      13.565  -4.141  -7.013  1.00  0.63           O  
ATOM   1506  CB  MET A  93      14.804  -2.420  -4.359  1.00  0.63           C  
ATOM   1507  CG  MET A  93      15.493  -2.602  -3.034  1.00  0.63           C  
ATOM   1508  SD  MET A  93      16.499  -1.197  -2.621  1.00  0.63           S  
ATOM   1509  CE  MET A  93      17.181  -1.681  -1.055  1.00  0.63           C  
ATOM   1510  H   MET A  93      15.364  -4.864  -5.520  1.00  0.63           H  
ATOM   1511  HA  MET A  93      13.084  -3.642  -4.014  1.00  0.63           H  
ATOM   1512 1HB  MET A  93      15.576  -2.336  -5.116  1.00  0.63           H  
ATOM   1513 2HB  MET A  93      14.242  -1.496  -4.327  1.00  0.63           H  
ATOM   1514 1HG  MET A  93      14.769  -2.775  -2.250  1.00  0.63           H  
ATOM   1515 2HG  MET A  93      16.141  -3.476  -3.087  1.00  0.63           H  
ATOM   1516 1HE  MET A  93      17.831  -0.887  -0.685  1.00  0.63           H  
ATOM   1517 2HE  MET A  93      16.374  -1.855  -0.344  1.00  0.63           H  
ATOM   1518 3HE  MET A  93      17.762  -2.598  -1.181  1.00  0.63           H  
ATOM   1519  N   ILE A  94      12.402  -2.362  -6.258  1.00  0.62           N  
ATOM   1520  CA  ILE A  94      11.758  -2.123  -7.547  1.00  0.62           C  
ATOM   1521  C   ILE A  94      11.905  -0.711  -8.102  1.00  0.62           C  
ATOM   1522  O   ILE A  94      12.001   0.274  -7.374  1.00  0.62           O  
ATOM   1523  CB  ILE A  94      10.265  -2.491  -7.452  1.00  0.62           C  
ATOM   1524  CG1 ILE A  94       9.588  -1.677  -6.353  1.00  0.62           C  
ATOM   1525  CG2 ILE A  94      10.087  -3.986  -7.237  1.00  0.62           C  
ATOM   1526  CD1 ILE A  94       8.110  -1.896  -6.285  1.00  0.62           C  
ATOM   1527  H   ILE A  94      12.194  -1.749  -5.475  1.00  0.62           H  
ATOM   1528  HA  ILE A  94      12.201  -2.797  -8.275  1.00  0.62           H  
ATOM   1529  HB  ILE A  94       9.791  -2.212  -8.389  1.00  0.62           H  
ATOM   1530 1HG1 ILE A  94      10.029  -1.933  -5.390  1.00  0.62           H  
ATOM   1531 2HG1 ILE A  94       9.770  -0.618  -6.545  1.00  0.62           H  
ATOM   1532 1HG2 ILE A  94       9.026  -4.224  -7.208  1.00  0.62           H  
ATOM   1533 2HG2 ILE A  94      10.560  -4.522  -8.064  1.00  0.62           H  
ATOM   1534 3HG2 ILE A  94      10.549  -4.284  -6.300  1.00  0.62           H  
ATOM   1535 1HD1 ILE A  94       7.697  -1.283  -5.493  1.00  0.62           H  
ATOM   1536 2HD1 ILE A  94       7.661  -1.633  -7.233  1.00  0.62           H  
ATOM   1537 3HD1 ILE A  94       7.911  -2.943  -6.074  1.00  0.62           H  
ATOM   1538  N   SER A  95      11.924  -0.627  -9.419  1.00  0.60           N  
ATOM   1539  CA  SER A  95      11.965   0.649 -10.120  1.00  0.60           C  
ATOM   1540  C   SER A  95      10.722   0.724 -10.991  1.00  0.60           C  
ATOM   1541  O   SER A  95      10.133  -0.308 -11.329  1.00  0.60           O  
ATOM   1542  CB  SER A  95      13.273   0.845 -10.896  1.00  0.60           C  
ATOM   1543  OG  SER A  95      14.386   0.992 -10.018  1.00  0.60           O  
ATOM   1544  H   SER A  95      11.869  -1.492  -9.959  1.00  0.60           H  
ATOM   1545  HA  SER A  95      11.903   1.459  -9.391  1.00  0.60           H  
ATOM   1546 1HB  SER A  95      13.441   0.007 -11.565  1.00  0.60           H  
ATOM   1547 2HB  SER A  95      13.192   1.725 -11.485  1.00  0.60           H  
ATOM   1548  HG  SER A  95      14.171   1.808  -9.485  1.00  0.60           H  
ATOM   1549  N   PHE A  96      10.302   1.930 -11.349  1.00  0.58           N  
ATOM   1550  CA  PHE A  96       9.087   2.056 -12.145  1.00  0.58           C  
ATOM   1551  C   PHE A  96       9.317   2.806 -13.450  1.00  0.58           C  
ATOM   1552  O   PHE A  96       9.635   3.997 -13.446  1.00  0.58           O  
ATOM   1553  CB  PHE A  96       8.043   2.810 -11.341  1.00  0.58           C  
ATOM   1554  CG  PHE A  96       7.724   2.215 -10.036  1.00  0.58           C  
ATOM   1555  CD1 PHE A  96       8.342   2.697  -8.883  1.00  0.58           C  
ATOM   1556  CD2 PHE A  96       6.849   1.172  -9.935  1.00  0.58           C  
ATOM   1557  CE1 PHE A  96       8.050   2.155  -7.658  1.00  0.58           C  
ATOM   1558  CE2 PHE A  96       6.563   0.618  -8.702  1.00  0.58           C  
ATOM   1559  CZ  PHE A  96       7.163   1.124  -7.570  1.00  0.58           C  
ATOM   1560  H   PHE A  96      10.814   2.749 -11.053  1.00  0.58           H  
ATOM   1561  HA  PHE A  96       8.712   1.060 -12.384  1.00  0.58           H  
ATOM   1562 1HB  PHE A  96       8.409   3.805 -11.172  1.00  0.58           H  
ATOM   1563 2HB  PHE A  96       7.124   2.892 -11.915  1.00  0.58           H  
ATOM   1564  HD1 PHE A  96       9.051   3.525  -8.960  1.00  0.58           H  
ATOM   1565  HD2 PHE A  96       6.380   0.796 -10.842  1.00  0.58           H  
ATOM   1566  HE1 PHE A  96       8.518   2.545  -6.761  1.00  0.58           H  
ATOM   1567  HE2 PHE A  96       5.859  -0.207  -8.617  1.00  0.58           H  
ATOM   1568  HZ  PHE A  96       6.934   0.701  -6.608  1.00  0.58           H  
ATOM   1569  N   GLN A  97       9.170   2.110 -14.573  1.00  0.56           N  
ATOM   1570  CA  GLN A  97       9.417   2.737 -15.872  1.00  0.56           C  
ATOM   1571  C   GLN A  97       8.159   3.379 -16.404  1.00  0.56           C  
ATOM   1572  O   GLN A  97       7.078   2.809 -16.308  1.00  0.56           O  
ATOM   1573  CB  GLN A  97       9.917   1.719 -16.888  1.00  0.56           C  
ATOM   1574  CG  GLN A  97      11.186   1.174 -16.572  1.00  0.56           C  
ATOM   1575  CD  GLN A  97      11.726   0.124 -17.529  1.00  0.56           C  
ATOM   1576  OE1 GLN A  97      12.517  -0.736 -17.114  1.00  0.56           O  
ATOM   1577  NE2 GLN A  97      11.368   0.197 -18.788  1.00  0.56           N  
ATOM   1578  H   GLN A  97       8.877   1.134 -14.521  1.00  0.56           H  
ATOM   1579  HA  GLN A  97      10.175   3.506 -15.754  1.00  0.56           H  
ATOM   1580 1HB  GLN A  97       9.215   0.912 -16.965  1.00  0.56           H  
ATOM   1581 2HB  GLN A  97       9.986   2.195 -17.868  1.00  0.56           H  
ATOM   1582 1HG  GLN A  97      11.835   2.031 -16.638  1.00  0.56           H  
ATOM   1583 2HG  GLN A  97      11.148   0.765 -15.568  1.00  0.56           H  
ATOM   1584 1HE2 GLN A  97      11.730  -0.452 -19.453  1.00  0.56           H  
ATOM   1585 2HE2 GLN A  97      10.812   0.978 -19.101  1.00  0.56           H  
ATOM   1586  N   SER A  98       8.271   4.549 -16.991  1.00  0.56           N  
ATOM   1587  CA  SER A  98       7.089   5.146 -17.600  1.00  0.56           C  
ATOM   1588  C   SER A  98       6.572   4.305 -18.756  1.00  0.56           C  
ATOM   1589  O   SER A  98       7.349   3.877 -19.598  1.00  0.56           O  
ATOM   1590  CB  SER A  98       7.414   6.536 -18.073  1.00  0.56           C  
ATOM   1591  OG  SER A  98       6.389   7.047 -18.884  1.00  0.56           O  
ATOM   1592  H   SER A  98       9.187   5.001 -17.039  1.00  0.56           H  
ATOM   1593  HA  SER A  98       6.302   5.205 -16.849  1.00  0.56           H  
ATOM   1594 1HB  SER A  98       7.551   7.185 -17.207  1.00  0.56           H  
ATOM   1595 2HB  SER A  98       8.351   6.527 -18.614  1.00  0.56           H  
ATOM   1596  HG  SER A  98       5.593   7.011 -18.340  1.00  0.56           H  
ATOM   1597  N   TYR A  99       5.261   4.097 -18.852  1.00  0.56           N  
ATOM   1598  CA  TYR A  99       4.734   3.362 -19.997  1.00  0.56           C  
ATOM   1599  C   TYR A  99       5.066   4.075 -21.309  1.00  0.56           C  
ATOM   1600  O   TYR A  99       5.607   3.469 -22.242  1.00  0.56           O  
ATOM   1601  CB  TYR A  99       3.238   3.161 -19.856  1.00  0.56           C  
ATOM   1602  CG  TYR A  99       2.538   2.440 -20.960  1.00  0.56           C  
ATOM   1603  CD1 TYR A  99       2.604   1.082 -20.989  1.00  0.56           C  
ATOM   1604  CD2 TYR A  99       1.820   3.124 -21.926  1.00  0.56           C  
ATOM   1605  CE1 TYR A  99       1.965   0.369 -21.973  1.00  0.56           C  
ATOM   1606  CE2 TYR A  99       1.177   2.412 -22.928  1.00  0.56           C  
ATOM   1607  CZ  TYR A  99       1.250   1.035 -22.947  1.00  0.56           C  
ATOM   1608  OH  TYR A  99       0.624   0.312 -23.943  1.00  0.56           O  
ATOM   1609  H   TYR A  99       4.611   4.410 -18.131  1.00  0.56           H  
ATOM   1610  HA  TYR A  99       5.198   2.389 -20.002  1.00  0.56           H  
ATOM   1611 1HB  TYR A  99       3.084   2.587 -18.966  1.00  0.56           H  
ATOM   1612 2HB  TYR A  99       2.751   4.123 -19.717  1.00  0.56           H  
ATOM   1613  HD1 TYR A  99       3.173   0.570 -20.221  1.00  0.56           H  
ATOM   1614  HD2 TYR A  99       1.767   4.214 -21.899  1.00  0.56           H  
ATOM   1615  HE1 TYR A  99       2.027  -0.722 -21.987  1.00  0.56           H  
ATOM   1616  HE2 TYR A  99       0.616   2.934 -23.700  1.00  0.56           H  
ATOM   1617  HH  TYR A  99       0.631  -0.632 -23.711  1.00  0.56           H  
ATOM   1618  N   ASN A 100       4.736   5.379 -21.354  1.00  0.56           N  
ATOM   1619  CA  ASN A 100       4.947   6.251 -22.512  1.00  0.56           C  
ATOM   1620  C   ASN A 100       6.423   6.461 -22.858  1.00  0.56           C  
ATOM   1621  O   ASN A 100       6.788   6.519 -24.036  1.00  0.56           O  
ATOM   1622  CB  ASN A 100       4.267   7.585 -22.273  1.00  0.56           C  
ATOM   1623  CG  ASN A 100       4.265   8.477 -23.493  1.00  0.56           C  
ATOM   1624  OD1 ASN A 100       4.898   9.537 -23.525  1.00  0.56           O  
ATOM   1625  ND2 ASN A 100       3.572   8.045 -24.514  1.00  0.56           N  
ATOM   1626  H   ASN A 100       4.299   5.779 -20.536  1.00  0.56           H  
ATOM   1627  HA  ASN A 100       4.479   5.778 -23.376  1.00  0.56           H  
ATOM   1628 1HB  ASN A 100       3.234   7.423 -21.947  1.00  0.56           H  
ATOM   1629 2HB  ASN A 100       4.783   8.106 -21.467  1.00  0.56           H  
ATOM   1630 1HD2 ASN A 100       3.527   8.583 -25.354  1.00  0.56           H  
ATOM   1631 2HD2 ASN A 100       3.097   7.167 -24.456  1.00  0.56           H  
ATOM   1632  N   TYR A 101       7.270   6.545 -21.836  1.00  0.57           N  
ATOM   1633  CA  TYR A 101       8.699   6.733 -22.047  1.00  0.57           C  
ATOM   1634  C   TYR A 101       9.483   5.639 -21.319  1.00  0.57           C  
ATOM   1635  O   TYR A 101      10.092   5.925 -20.295  1.00  0.57           O  
ATOM   1636  CB  TYR A 101       9.202   8.076 -21.525  1.00  0.57           C  
ATOM   1637  CG  TYR A 101       8.625   9.322 -22.091  1.00  0.57           C  
ATOM   1638  CD1 TYR A 101       7.697  10.046 -21.370  1.00  0.57           C  
ATOM   1639  CD2 TYR A 101       9.048   9.767 -23.325  1.00  0.57           C  
ATOM   1640  CE1 TYR A 101       7.205  11.223 -21.891  1.00  0.57           C  
ATOM   1641  CE2 TYR A 101       8.549  10.937 -23.845  1.00  0.57           C  
ATOM   1642  CZ  TYR A 101       7.632  11.666 -23.129  1.00  0.57           C  
ATOM   1643  OH  TYR A 101       7.132  12.843 -23.641  1.00  0.57           O  
ATOM   1644  H   TYR A 101       6.908   6.517 -20.881  1.00  0.57           H  
ATOM   1645  HA  TYR A 101       8.899   6.706 -23.110  1.00  0.57           H  
ATOM   1646 1HB  TYR A 101       9.045   8.106 -20.448  1.00  0.57           H  
ATOM   1647 2HB  TYR A 101      10.277   8.117 -21.684  1.00  0.57           H  
ATOM   1648  HD1 TYR A 101       7.365   9.696 -20.389  1.00  0.57           H  
ATOM   1649  HD2 TYR A 101       9.779   9.191 -23.885  1.00  0.57           H  
ATOM   1650  HE1 TYR A 101       6.490  11.803 -21.336  1.00  0.57           H  
ATOM   1651  HE2 TYR A 101       8.884  11.288 -24.819  1.00  0.57           H  
ATOM   1652  HH  TYR A 101       6.572  13.262 -22.983  1.00  0.57           H  
ATOM   1653  N   PRO A 102       9.584   4.409 -21.857  1.00  0.57           N  
ATOM   1654  CA  PRO A 102      10.065   3.207 -21.177  1.00  0.57           C  
ATOM   1655  C   PRO A 102      11.493   3.289 -20.666  1.00  0.57           C  
ATOM   1656  O   PRO A 102      11.882   2.514 -19.799  1.00  0.57           O  
ATOM   1657  CB  PRO A 102       9.949   2.136 -22.269  1.00  0.57           C  
ATOM   1658  CG  PRO A 102       9.972   2.895 -23.572  1.00  0.57           C  
ATOM   1659  CD  PRO A 102       9.262   4.194 -23.278  1.00  0.57           C  
ATOM   1660  HA  PRO A 102       9.391   2.971 -20.346  1.00  0.57           H  
ATOM   1661 1HB  PRO A 102      10.784   1.426 -22.181  1.00  0.57           H  
ATOM   1662 2HB  PRO A 102       9.027   1.564 -22.132  1.00  0.57           H  
ATOM   1663 1HG  PRO A 102      11.011   3.040 -23.906  1.00  0.57           H  
ATOM   1664 2HG  PRO A 102       9.466   2.312 -24.355  1.00  0.57           H  
ATOM   1665 1HD  PRO A 102       9.703   4.953 -23.926  1.00  0.57           H  
ATOM   1666 2HD  PRO A 102       8.170   4.097 -23.418  1.00  0.57           H  
ATOM   1667  N   TYR A 103      12.279   4.203 -21.205  1.00  0.57           N  
ATOM   1668  CA  TYR A 103      13.668   4.370 -20.806  1.00  0.57           C  
ATOM   1669  C   TYR A 103      13.798   5.318 -19.609  1.00  0.57           C  
ATOM   1670  O   TYR A 103      14.884   5.473 -19.050  1.00  0.57           O  
ATOM   1671  CB  TYR A 103      14.449   4.848 -22.025  1.00  0.57           C  
ATOM   1672  CG  TYR A 103      13.973   6.166 -22.546  1.00  0.57           C  
ATOM   1673  CD1 TYR A 103      14.539   7.330 -22.086  1.00  0.57           C  
ATOM   1674  CD2 TYR A 103      12.901   6.210 -23.434  1.00  0.57           C  
ATOM   1675  CE1 TYR A 103      14.076   8.538 -22.534  1.00  0.57           C  
ATOM   1676  CE2 TYR A 103      12.417   7.426 -23.869  1.00  0.57           C  
ATOM   1677  CZ  TYR A 103      13.004   8.590 -23.421  1.00  0.57           C  
ATOM   1678  OH  TYR A 103      12.526   9.815 -23.825  1.00  0.57           O  
ATOM   1679  H   TYR A 103      11.908   4.816 -21.913  1.00  0.57           H  
ATOM   1680  HA  TYR A 103      14.059   3.400 -20.500  1.00  0.57           H  
ATOM   1681 1HB  TYR A 103      15.506   4.941 -21.767  1.00  0.57           H  
ATOM   1682 2HB  TYR A 103      14.364   4.113 -22.824  1.00  0.57           H  
ATOM   1683  HD1 TYR A 103      15.360   7.289 -21.375  1.00  0.57           H  
ATOM   1684  HD2 TYR A 103      12.438   5.285 -23.775  1.00  0.57           H  
ATOM   1685  HE1 TYR A 103      14.537   9.454 -22.171  1.00  0.57           H  
ATOM   1686  HE2 TYR A 103      11.571   7.466 -24.556  1.00  0.57           H  
ATOM   1687  HH  TYR A 103      11.900   9.686 -24.546  1.00  0.57           H  
ATOM   1688  N   ARG A 104      12.682   5.933 -19.209  1.00  0.57           N  
ATOM   1689  CA  ARG A 104      12.688   6.868 -18.097  1.00  0.57           C  
ATOM   1690  C   ARG A 104      11.994   6.244 -16.896  1.00  0.57           C  
ATOM   1691  O   ARG A 104      11.015   5.505 -17.033  1.00  0.57           O  
ATOM   1692  CB  ARG A 104      11.979   8.151 -18.449  1.00  0.57           C  
ATOM   1693  CG  ARG A 104      12.574   8.938 -19.559  1.00  0.57           C  
ATOM   1694  CD  ARG A 104      11.830  10.218 -19.867  1.00  0.57           C  
ATOM   1695  NE  ARG A 104      12.463  10.963 -20.972  1.00  0.57           N  
ATOM   1696  CZ  ARG A 104      13.413  11.892 -20.781  1.00  0.57           C  
ATOM   1697  NH1 ARG A 104      13.757  12.188 -19.566  1.00  0.57           N  
ATOM   1698  NH2 ARG A 104      13.999  12.484 -21.805  1.00  0.57           N  
ATOM   1699  H   ARG A 104      11.804   5.757 -19.688  1.00  0.57           H  
ATOM   1700  HA  ARG A 104      13.713   7.094 -17.826  1.00  0.57           H  
ATOM   1701 1HB  ARG A 104      10.929   7.960 -18.665  1.00  0.57           H  
ATOM   1702 2HB  ARG A 104      12.048   8.770 -17.582  1.00  0.57           H  
ATOM   1703 1HG  ARG A 104      13.624   9.152 -19.365  1.00  0.57           H  
ATOM   1704 2HG  ARG A 104      12.473   8.311 -20.419  1.00  0.57           H  
ATOM   1705 1HD  ARG A 104      10.811  10.001 -20.137  1.00  0.57           H  
ATOM   1706 2HD  ARG A 104      11.840  10.857 -18.984  1.00  0.57           H  
ATOM   1707  HE  ARG A 104      12.237  10.710 -21.941  1.00  0.57           H  
ATOM   1708 1HH1 ARG A 104      13.296  11.739 -18.795  1.00  0.57           H  
ATOM   1709 2HH1 ARG A 104      14.511  12.848 -19.362  1.00  0.57           H  
ATOM   1710 1HH2 ARG A 104      13.730  12.244 -22.751  1.00  0.57           H  
ATOM   1711 2HH2 ARG A 104      14.716  13.177 -21.642  1.00  0.57           H  
ATOM   1712  N   TYR A 105      12.488   6.569 -15.717  1.00  0.57           N  
ATOM   1713  CA  TYR A 105      11.998   6.008 -14.473  1.00  0.57           C  
ATOM   1714  C   TYR A 105      11.489   7.013 -13.461  1.00  0.57           C  
ATOM   1715  O   TYR A 105      11.932   8.166 -13.429  1.00  0.57           O  
ATOM   1716  CB  TYR A 105      13.142   5.234 -13.836  1.00  0.57           C  
ATOM   1717  CG  TYR A 105      13.585   4.036 -14.572  1.00  0.57           C  
ATOM   1718  CD1 TYR A 105      14.421   4.118 -15.689  1.00  0.57           C  
ATOM   1719  CD2 TYR A 105      13.213   2.842 -14.084  1.00  0.57           C  
ATOM   1720  CE1 TYR A 105      14.827   2.960 -16.315  1.00  0.57           C  
ATOM   1721  CE2 TYR A 105      13.625   1.705 -14.670  1.00  0.57           C  
ATOM   1722  CZ  TYR A 105      14.415   1.740 -15.794  1.00  0.57           C  
ATOM   1723  OH  TYR A 105      14.774   0.546 -16.411  1.00  0.57           O  
ATOM   1724  H   TYR A 105      13.277   7.205 -15.674  1.00  0.57           H  
ATOM   1725  HA  TYR A 105      11.181   5.336 -14.706  1.00  0.57           H  
ATOM   1726 1HB  TYR A 105      14.001   5.900 -13.720  1.00  0.57           H  
ATOM   1727 2HB  TYR A 105      12.840   4.922 -12.835  1.00  0.57           H  
ATOM   1728  HD1 TYR A 105      14.739   5.089 -16.078  1.00  0.57           H  
ATOM   1729  HD2 TYR A 105      12.573   2.812 -13.212  1.00  0.57           H  
ATOM   1730  HE1 TYR A 105      15.460   3.008 -17.202  1.00  0.57           H  
ATOM   1731  HE2 TYR A 105      13.313   0.762 -14.266  1.00  0.57           H  
ATOM   1732  HH  TYR A 105      13.991  -0.040 -16.477  1.00  0.57           H  
ATOM   1733  N   ILE A 106      10.581   6.562 -12.592  1.00  0.57           N  
ATOM   1734  CA  ILE A 106      10.191   7.414 -11.484  1.00  0.57           C  
ATOM   1735  C   ILE A 106      11.392   7.533 -10.575  1.00  0.57           C  
ATOM   1736  O   ILE A 106      11.974   6.525 -10.182  1.00  0.57           O  
ATOM   1737  CB  ILE A 106       8.994   6.879 -10.661  1.00  0.57           C  
ATOM   1738  CG1 ILE A 106       7.685   6.807 -11.468  1.00  0.57           C  
ATOM   1739  CG2 ILE A 106       8.785   7.705  -9.539  1.00  0.57           C  
ATOM   1740  CD1 ILE A 106       6.519   6.149 -10.688  1.00  0.57           C  
ATOM   1741  H   ILE A 106      10.203   5.622 -12.701  1.00  0.57           H  
ATOM   1742  HA  ILE A 106       9.956   8.403 -11.845  1.00  0.57           H  
ATOM   1743  HB  ILE A 106       9.222   5.875 -10.317  1.00  0.57           H  
ATOM   1744 1HG1 ILE A 106       7.381   7.807 -11.732  1.00  0.57           H  
ATOM   1745 2HG1 ILE A 106       7.861   6.234 -12.383  1.00  0.57           H  
ATOM   1746 1HG2 ILE A 106       7.958   7.293  -8.966  1.00  0.57           H  
ATOM   1747 2HG2 ILE A 106       9.678   7.730  -8.923  1.00  0.57           H  
ATOM   1748 3HG2 ILE A 106       8.544   8.711  -9.882  1.00  0.57           H  
ATOM   1749 1HD1 ILE A 106       5.627   6.133 -11.300  1.00  0.57           H  
ATOM   1750 2HD1 ILE A 106       6.765   5.143 -10.405  1.00  0.57           H  
ATOM   1751 3HD1 ILE A 106       6.318   6.728  -9.787  1.00  0.57           H  
ATOM   1752  N   ARG A 107      11.766   8.759 -10.251  1.00  0.58           N  
ATOM   1753  CA  ARG A 107      12.927   8.984  -9.421  1.00  0.58           C  
ATOM   1754  C   ARG A 107      12.759  10.185  -8.549  1.00  0.58           C  
ATOM   1755  O   ARG A 107      11.952  11.075  -8.836  1.00  0.58           O  
ATOM   1756  CB  ARG A 107      14.149   9.310 -10.248  1.00  0.58           C  
ATOM   1757  CG  ARG A 107      14.115  10.691 -10.877  1.00  0.58           C  
ATOM   1758  CD  ARG A 107      15.439  11.068 -11.388  1.00  0.58           C  
ATOM   1759  NE  ARG A 107      16.456  11.207 -10.324  1.00  0.58           N  
ATOM   1760  CZ  ARG A 107      17.772  11.260 -10.595  1.00  0.58           C  
ATOM   1761  NH1 ARG A 107      18.172  11.226 -11.841  1.00  0.58           N  
ATOM   1762  NH2 ARG A 107      18.706  11.331  -9.659  1.00  0.58           N  
ATOM   1763  H   ARG A 107      11.255   9.546 -10.637  1.00  0.58           H  
ATOM   1764  HA  ARG A 107      13.092   8.118  -8.788  1.00  0.58           H  
ATOM   1765 1HB  ARG A 107      15.041   9.243  -9.625  1.00  0.58           H  
ATOM   1766 2HB  ARG A 107      14.251   8.580 -11.053  1.00  0.58           H  
ATOM   1767 1HG  ARG A 107      13.408  10.690 -11.714  1.00  0.58           H  
ATOM   1768 2HG  ARG A 107      13.805  11.434 -10.142  1.00  0.58           H  
ATOM   1769 1HD  ARG A 107      15.783  10.303 -12.085  1.00  0.58           H  
ATOM   1770 2HD  ARG A 107      15.361  12.024 -11.901  1.00  0.58           H  
ATOM   1771  HE  ARG A 107      16.160  11.264  -9.332  1.00  0.58           H  
ATOM   1772 1HH1 ARG A 107      17.508  11.167 -12.598  1.00  0.58           H  
ATOM   1773 2HH1 ARG A 107      19.183  11.261 -12.020  1.00  0.58           H  
ATOM   1774 1HH2 ARG A 107      18.491  11.327  -8.641  1.00  0.58           H  
ATOM   1775 2HH2 ARG A 107      19.680  11.311  -9.980  1.00  0.58           H  
ATOM   1776  N   HIS A 108      13.567  10.262  -7.514  1.00  0.59           N  
ATOM   1777  CA  HIS A 108      13.566  11.497  -6.767  1.00  0.59           C  
ATOM   1778  C   HIS A 108      14.670  12.452  -7.167  1.00  0.59           C  
ATOM   1779  O   HIS A 108      15.758  12.048  -7.582  1.00  0.59           O  
ATOM   1780  CB  HIS A 108      13.587  11.207  -5.290  1.00  0.59           C  
ATOM   1781  CG  HIS A 108      12.350  10.683  -4.951  1.00  0.59           C  
ATOM   1782  ND1 HIS A 108      11.230  11.439  -5.021  1.00  0.59           N  
ATOM   1783  CD2 HIS A 108      11.965   9.465  -4.572  1.00  0.59           C  
ATOM   1784  CE1 HIS A 108      10.208  10.733  -4.693  1.00  0.59           C  
ATOM   1785  NE2 HIS A 108      10.615   9.515  -4.408  1.00  0.59           N  
ATOM   1786  H   HIS A 108      14.151   9.464  -7.253  1.00  0.59           H  
ATOM   1787  HA  HIS A 108      12.631  12.016  -6.957  1.00  0.59           H  
ATOM   1788 1HB  HIS A 108      14.372  10.485  -5.051  1.00  0.59           H  
ATOM   1789 2HB  HIS A 108      13.764  12.122  -4.723  1.00  0.59           H  
ATOM   1790  HD1 HIS A 108      11.204  12.403  -5.328  1.00  0.59           H  
ATOM   1791  HD2 HIS A 108      12.512   8.539  -4.397  1.00  0.59           H  
ATOM   1792  HE1 HIS A 108       9.226  11.192  -4.661  1.00  0.59           H  
ATOM   1793  N   ARG A 109      14.361  13.738  -7.026  1.00  0.60           N  
ATOM   1794  CA  ARG A 109      15.304  14.834  -7.210  1.00  0.60           C  
ATOM   1795  C   ARG A 109      14.891  15.998  -6.333  1.00  0.60           C  
ATOM   1796  O   ARG A 109      13.752  16.441  -6.408  1.00  0.60           O  
ATOM   1797  CB  ARG A 109      15.348  15.298  -8.658  1.00  0.60           C  
ATOM   1798  CG  ARG A 109      16.315  16.437  -8.911  1.00  0.60           C  
ATOM   1799  CD  ARG A 109      16.367  16.836 -10.332  1.00  0.60           C  
ATOM   1800  NE  ARG A 109      17.191  18.023 -10.508  1.00  0.60           N  
ATOM   1801  CZ  ARG A 109      17.524  18.565 -11.697  1.00  0.60           C  
ATOM   1802  NH1 ARG A 109      17.110  18.011 -12.817  1.00  0.60           N  
ATOM   1803  NH2 ARG A 109      18.267  19.658 -11.740  1.00  0.60           N  
ATOM   1804  H   ARG A 109      13.399  13.957  -6.760  1.00  0.60           H  
ATOM   1805  HA  ARG A 109      16.299  14.502  -6.914  1.00  0.60           H  
ATOM   1806 1HB  ARG A 109      15.616  14.464  -9.308  1.00  0.60           H  
ATOM   1807 2HB  ARG A 109      14.382  15.645  -8.951  1.00  0.60           H  
ATOM   1808 1HG  ARG A 109      16.001  17.310  -8.338  1.00  0.60           H  
ATOM   1809 2HG  ARG A 109      17.316  16.145  -8.595  1.00  0.60           H  
ATOM   1810 1HD  ARG A 109      16.794  16.028 -10.925  1.00  0.60           H  
ATOM   1811 2HD  ARG A 109      15.359  17.060 -10.686  1.00  0.60           H  
ATOM   1812  HE  ARG A 109      17.520  18.492  -9.659  1.00  0.60           H  
ATOM   1813 1HH1 ARG A 109      16.542  17.175 -12.790  1.00  0.60           H  
ATOM   1814 2HH1 ARG A 109      17.362  18.420 -13.705  1.00  0.60           H  
ATOM   1815 1HH2 ARG A 109      18.583  20.085 -10.878  1.00  0.60           H  
ATOM   1816 2HH2 ARG A 109      18.517  20.065 -12.628  1.00  0.60           H  
ATOM   1817  N   ASP A 110      15.793  16.479  -5.481  1.00  0.60           N  
ATOM   1818  CA  ASP A 110      15.490  17.599  -4.579  1.00  0.60           C  
ATOM   1819  C   ASP A 110      14.197  17.343  -3.787  1.00  0.60           C  
ATOM   1820  O   ASP A 110      13.396  18.248  -3.556  1.00  0.60           O  
ATOM   1821  CB  ASP A 110      15.369  18.884  -5.398  1.00  0.60           C  
ATOM   1822  CG  ASP A 110      16.692  19.227  -6.110  1.00  0.60           C  
ATOM   1823  OD1 ASP A 110      17.729  18.972  -5.544  1.00  0.60           O  
ATOM   1824  OD2 ASP A 110      16.647  19.681  -7.234  1.00  0.60           O  
ATOM   1825  H   ASP A 110      16.717  16.069  -5.459  1.00  0.60           H  
ATOM   1826  HA  ASP A 110      16.310  17.705  -3.869  1.00  0.60           H  
ATOM   1827 1HB  ASP A 110      14.572  18.793  -6.140  1.00  0.60           H  
ATOM   1828 2HB  ASP A 110      15.100  19.709  -4.739  1.00  0.60           H  
ATOM   1829  N   PHE A 111      14.034  16.096  -3.353  1.00  0.60           N  
ATOM   1830  CA  PHE A 111      12.876  15.590  -2.619  1.00  0.60           C  
ATOM   1831  C   PHE A 111      11.526  15.700  -3.351  1.00  0.60           C  
ATOM   1832  O   PHE A 111      10.478  15.595  -2.719  1.00  0.60           O  
ATOM   1833  CB  PHE A 111      12.773  16.232  -1.229  1.00  0.60           C  
ATOM   1834  CG  PHE A 111      13.970  15.887  -0.354  1.00  0.60           C  
ATOM   1835  CD1 PHE A 111      14.993  16.796  -0.153  1.00  0.60           C  
ATOM   1836  CD2 PHE A 111      14.066  14.638   0.271  1.00  0.60           C  
ATOM   1837  CE1 PHE A 111      16.081  16.467   0.642  1.00  0.60           C  
ATOM   1838  CE2 PHE A 111      15.141  14.317   1.055  1.00  0.60           C  
ATOM   1839  CZ  PHE A 111      16.152  15.225   1.243  1.00  0.60           C  
ATOM   1840  H   PHE A 111      14.767  15.441  -3.574  1.00  0.60           H  
ATOM   1841  HA  PHE A 111      13.070  14.538  -2.451  1.00  0.60           H  
ATOM   1842 1HB  PHE A 111      12.697  17.312  -1.312  1.00  0.60           H  
ATOM   1843 2HB  PHE A 111      11.867  15.874  -0.728  1.00  0.60           H  
ATOM   1844  HD1 PHE A 111      14.938  17.777  -0.630  1.00  0.60           H  
ATOM   1845  HD2 PHE A 111      13.281  13.914   0.141  1.00  0.60           H  
ATOM   1846  HE1 PHE A 111      16.883  17.189   0.792  1.00  0.60           H  
ATOM   1847  HE2 PHE A 111      15.193  13.340   1.527  1.00  0.60           H  
ATOM   1848  HZ  PHE A 111      17.008  14.966   1.866  1.00  0.60           H  
ATOM   1849  N   GLU A 112      11.535  15.814  -4.679  1.00  0.59           N  
ATOM   1850  CA  GLU A 112      10.310  15.836  -5.485  1.00  0.59           C  
ATOM   1851  C   GLU A 112      10.281  14.606  -6.400  1.00  0.59           C  
ATOM   1852  O   GLU A 112      11.334  14.039  -6.708  1.00  0.59           O  
ATOM   1853  CB  GLU A 112      10.226  17.121  -6.294  1.00  0.59           C  
ATOM   1854  CG  GLU A 112      10.089  18.399  -5.493  1.00  0.59           C  
ATOM   1855  CD  GLU A 112      10.048  19.617  -6.386  1.00  0.59           C  
ATOM   1856  OE1 GLU A 112      11.039  19.918  -7.016  1.00  0.59           O  
ATOM   1857  OE2 GLU A 112       9.014  20.236  -6.464  1.00  0.59           O  
ATOM   1858  H   GLU A 112      12.421  15.944  -5.161  1.00  0.59           H  
ATOM   1859  HA  GLU A 112       9.454  15.802  -4.825  1.00  0.59           H  
ATOM   1860 1HB  GLU A 112      11.142  17.233  -6.784  1.00  0.59           H  
ATOM   1861 2HB  GLU A 112       9.434  17.058  -7.044  1.00  0.59           H  
ATOM   1862 1HG  GLU A 112       9.176  18.353  -4.898  1.00  0.59           H  
ATOM   1863 2HG  GLU A 112      10.936  18.479  -4.810  1.00  0.59           H  
ATOM   1864  N   LEU A 113       9.085  14.141  -6.782  1.00  0.59           N  
ATOM   1865  CA  LEU A 113       8.975  12.942  -7.634  1.00  0.59           C  
ATOM   1866  C   LEU A 113       8.947  13.324  -9.138  1.00  0.59           C  
ATOM   1867  O   LEU A 113       8.072  14.090  -9.557  1.00  0.59           O  
ATOM   1868  CB  LEU A 113       7.678  12.229  -7.245  1.00  0.59           C  
ATOM   1869  CG  LEU A 113       7.355  10.823  -7.767  1.00  0.59           C  
ATOM   1870  CD1 LEU A 113       8.271   9.877  -7.146  1.00  0.59           C  
ATOM   1871  CD2 LEU A 113       5.929  10.457  -7.399  1.00  0.59           C  
ATOM   1872  H   LEU A 113       8.228  14.623  -6.492  1.00  0.59           H  
ATOM   1873  HA  LEU A 113       9.832  12.292  -7.455  1.00  0.59           H  
ATOM   1874 1HB  LEU A 113       7.619  12.193  -6.162  1.00  0.59           H  
ATOM   1875 2HB  LEU A 113       6.873  12.865  -7.595  1.00  0.59           H  
ATOM   1876  HG  LEU A 113       7.501  10.772  -8.834  1.00  0.59           H  
ATOM   1877 1HD1 LEU A 113       8.044   8.907  -7.448  1.00  0.59           H  
ATOM   1878 2HD1 LEU A 113       9.308  10.123  -7.398  1.00  0.59           H  
ATOM   1879 3HD1 LEU A 113       8.115   9.923  -6.097  1.00  0.59           H  
ATOM   1880 1HD2 LEU A 113       5.709   9.446  -7.745  1.00  0.59           H  
ATOM   1881 2HD2 LEU A 113       5.823  10.508  -6.343  1.00  0.59           H  
ATOM   1882 3HD2 LEU A 113       5.237  11.143  -7.841  1.00  0.59           H  
ATOM   1883  N   TYR A 114       9.910  12.817  -9.926  1.00  0.58           N  
ATOM   1884  CA  TYR A 114      10.047  13.120 -11.370  1.00  0.58           C  
ATOM   1885  C   TYR A 114      10.267  11.878 -12.247  1.00  0.58           C  
ATOM   1886  O   TYR A 114      10.598  10.805 -11.749  1.00  0.58           O  
ATOM   1887  CB  TYR A 114      11.225  14.071 -11.668  1.00  0.58           C  
ATOM   1888  CG  TYR A 114      11.182  15.477 -11.097  1.00  0.58           C  
ATOM   1889  CD1 TYR A 114      11.766  15.759  -9.891  1.00  0.58           C  
ATOM   1890  CD2 TYR A 114      10.582  16.500 -11.826  1.00  0.58           C  
ATOM   1891  CE1 TYR A 114      11.769  17.059  -9.423  1.00  0.58           C  
ATOM   1892  CE2 TYR A 114      10.562  17.786 -11.347  1.00  0.58           C  
ATOM   1893  CZ  TYR A 114      11.156  18.075 -10.146  1.00  0.58           C  
ATOM   1894  OH  TYR A 114      11.154  19.384  -9.681  1.00  0.58           O  
ATOM   1895  H   TYR A 114      10.601  12.197  -9.504  1.00  0.58           H  
ATOM   1896  HA  TYR A 114       9.129  13.592 -11.711  1.00  0.58           H  
ATOM   1897 1HB  TYR A 114      12.142  13.599 -11.306  1.00  0.58           H  
ATOM   1898 2HB  TYR A 114      11.335  14.162 -12.749  1.00  0.58           H  
ATOM   1899  HD1 TYR A 114      12.248  14.964  -9.318  1.00  0.58           H  
ATOM   1900  HD2 TYR A 114      10.129  16.286 -12.785  1.00  0.58           H  
ATOM   1901  HE1 TYR A 114      12.262  17.287  -8.489  1.00  0.58           H  
ATOM   1902  HE2 TYR A 114      10.089  18.577 -11.929  1.00  0.58           H  
ATOM   1903  HH  TYR A 114      11.279  19.410  -8.702  1.00  0.58           H  
ATOM   1904  N   ILE A 115      10.086  12.037 -13.563  1.00  0.58           N  
ATOM   1905  CA  ILE A 115      10.408  10.992 -14.541  1.00  0.58           C  
ATOM   1906  C   ILE A 115      11.684  11.346 -15.308  1.00  0.58           C  
ATOM   1907  O   ILE A 115      11.738  12.384 -15.968  1.00  0.58           O  
ATOM   1908  CB  ILE A 115       9.274  10.799 -15.560  1.00  0.58           C  
ATOM   1909  CG1 ILE A 115       7.999  10.458 -14.909  1.00  0.58           C  
ATOM   1910  CG2 ILE A 115       9.627   9.802 -16.583  1.00  0.58           C  
ATOM   1911  CD1 ILE A 115       8.039   9.229 -14.099  1.00  0.58           C  
ATOM   1912  H   ILE A 115       9.769  12.940 -13.900  1.00  0.58           H  
ATOM   1913  HA  ILE A 115      10.567  10.058 -14.014  1.00  0.58           H  
ATOM   1914  HB  ILE A 115       9.106  11.746 -16.055  1.00  0.58           H  
ATOM   1915 1HG1 ILE A 115       7.683  11.294 -14.291  1.00  0.58           H  
ATOM   1916 2HG1 ILE A 115       7.280  10.303 -15.686  1.00  0.58           H  
ATOM   1917 1HG2 ILE A 115       8.823   9.717 -17.316  1.00  0.58           H  
ATOM   1918 2HG2 ILE A 115      10.511  10.154 -17.059  1.00  0.58           H  
ATOM   1919 3HG2 ILE A 115       9.802   8.827 -16.115  1.00  0.58           H  
ATOM   1920 1HD1 ILE A 115       7.061   9.049 -13.679  1.00  0.58           H  
ATOM   1921 2HD1 ILE A 115       8.337   8.378 -14.716  1.00  0.58           H  
ATOM   1922 3HD1 ILE A 115       8.749   9.374 -13.317  1.00  0.58           H  
ATOM   1923  N   GLU A 116      12.695  10.478 -15.245  1.00  0.58           N  
ATOM   1924  CA  GLU A 116      13.980  10.760 -15.907  1.00  0.58           C  
ATOM   1925  C   GLU A 116      14.766   9.474 -16.187  1.00  0.58           C  
ATOM   1926  O   GLU A 116      14.536   8.454 -15.546  1.00  0.58           O  
ATOM   1927  CB  GLU A 116      14.800  11.749 -15.052  1.00  0.58           C  
ATOM   1928  CG  GLU A 116      16.142  12.283 -15.657  1.00  0.58           C  
ATOM   1929  CD  GLU A 116      15.987  12.986 -16.991  1.00  0.58           C  
ATOM   1930  OE1 GLU A 116      15.889  12.286 -17.979  1.00  0.58           O  
ATOM   1931  OE2 GLU A 116      15.985  14.196 -17.034  1.00  0.58           O  
ATOM   1932  H   GLU A 116      12.569   9.630 -14.686  1.00  0.58           H  
ATOM   1933  HA  GLU A 116      13.771  11.235 -16.861  1.00  0.58           H  
ATOM   1934 1HB  GLU A 116      14.185  12.610 -14.792  1.00  0.58           H  
ATOM   1935 2HB  GLU A 116      15.057  11.255 -14.141  1.00  0.58           H  
ATOM   1936 1HG  GLU A 116      16.555  13.000 -14.949  1.00  0.58           H  
ATOM   1937 2HG  GLU A 116      16.861  11.478 -15.745  1.00  0.58           H  
ATOM   1938  N   ASN A 117      15.692   9.531 -17.142  1.00  0.59           N  
ATOM   1939  CA  ASN A 117      16.537   8.374 -17.450  1.00  0.59           C  
ATOM   1940  C   ASN A 117      17.511   8.161 -16.288  1.00  0.59           C  
ATOM   1941  O   ASN A 117      17.641   9.021 -15.419  1.00  0.59           O  
ATOM   1942  CB  ASN A 117      17.223   8.563 -18.816  1.00  0.59           C  
ATOM   1943  CG  ASN A 117      17.761   7.269 -19.445  1.00  0.59           C  
ATOM   1944  OD1 ASN A 117      17.823   6.204 -18.814  1.00  0.59           O  
ATOM   1945  ND2 ASN A 117      18.141   7.358 -20.696  1.00  0.59           N  
ATOM   1946  H   ASN A 117      15.831  10.423 -17.628  1.00  0.59           H  
ATOM   1947  HA  ASN A 117      15.918   7.480 -17.509  1.00  0.59           H  
ATOM   1948 1HB  ASN A 117      16.510   9.014 -19.510  1.00  0.59           H  
ATOM   1949 2HB  ASN A 117      18.050   9.262 -18.702  1.00  0.59           H  
ATOM   1950 1HD2 ASN A 117      18.498   6.551 -21.166  1.00  0.59           H  
ATOM   1951 2HD2 ASN A 117      18.069   8.229 -21.178  1.00  0.59           H  
ATOM   1952  N   ILE A 118      18.152   7.001 -16.248  1.00  0.60           N  
ATOM   1953  CA  ILE A 118      19.101   6.673 -15.180  1.00  0.60           C  
ATOM   1954  C   ILE A 118      20.518   6.467 -15.730  1.00  0.60           C  
ATOM   1955  O   ILE A 118      20.722   5.584 -16.562  1.00  0.60           O  
ATOM   1956  CB  ILE A 118      18.663   5.373 -14.464  1.00  0.60           C  
ATOM   1957  CG1 ILE A 118      17.313   5.473 -13.829  1.00  0.60           C  
ATOM   1958  CG2 ILE A 118      19.638   4.995 -13.441  1.00  0.60           C  
ATOM   1959  CD1 ILE A 118      16.866   4.115 -13.304  1.00  0.60           C  
ATOM   1960  H   ILE A 118      17.991   6.353 -17.011  1.00  0.60           H  
ATOM   1961  HA  ILE A 118      19.125   7.492 -14.466  1.00  0.60           H  
ATOM   1962  HB  ILE A 118      18.597   4.585 -15.201  1.00  0.60           H  
ATOM   1963 1HG1 ILE A 118      17.343   6.182 -12.999  1.00  0.60           H  
ATOM   1964 2HG1 ILE A 118      16.590   5.826 -14.561  1.00  0.60           H  
ATOM   1965 1HG2 ILE A 118      19.301   4.086 -12.993  1.00  0.60           H  
ATOM   1966 2HG2 ILE A 118      20.622   4.857 -13.887  1.00  0.60           H  
ATOM   1967 3HG2 ILE A 118      19.684   5.751 -12.708  1.00  0.60           H  
ATOM   1968 1HD1 ILE A 118      15.892   4.194 -12.857  1.00  0.60           H  
ATOM   1969 2HD1 ILE A 118      16.823   3.405 -14.125  1.00  0.60           H  
ATOM   1970 3HD1 ILE A 118      17.572   3.757 -12.560  1.00  0.60           H  
ATOM   1971  N   LYS A 119      21.506   7.261 -15.274  1.00  0.61           N  
ATOM   1972  CA  LYS A 119      22.856   7.094 -15.812  1.00  0.61           C  
ATOM   1973  C   LYS A 119      23.903   6.765 -14.745  1.00  0.61           C  
ATOM   1974  O   LYS A 119      24.787   5.930 -14.965  1.00  0.61           O  
ATOM   1975  CB  LYS A 119      23.263   8.360 -16.565  1.00  0.61           C  
ATOM   1976  CG  LYS A 119      22.403   8.656 -17.799  1.00  0.61           C  
ATOM   1977  CD  LYS A 119      22.877   9.908 -18.523  1.00  0.61           C  
ATOM   1978  CE  LYS A 119      22.020  10.200 -19.750  1.00  0.61           C  
ATOM   1979  NZ  LYS A 119      22.454  11.447 -20.442  1.00  0.61           N  
ATOM   1980  H   LYS A 119      21.350   7.993 -14.571  1.00  0.61           H  
ATOM   1981  HA  LYS A 119      22.847   6.266 -16.518  1.00  0.61           H  
ATOM   1982 1HB  LYS A 119      23.191   9.217 -15.889  1.00  0.61           H  
ATOM   1983 2HB  LYS A 119      24.301   8.278 -16.882  1.00  0.61           H  
ATOM   1984 1HG  LYS A 119      22.442   7.805 -18.482  1.00  0.61           H  
ATOM   1985 2HG  LYS A 119      21.367   8.801 -17.491  1.00  0.61           H  
ATOM   1986 1HD  LYS A 119      22.827  10.760 -17.844  1.00  0.61           H  
ATOM   1987 2HD  LYS A 119      23.912   9.776 -18.839  1.00  0.61           H  
ATOM   1988 1HE  LYS A 119      22.095   9.365 -20.445  1.00  0.61           H  
ATOM   1989 2HE  LYS A 119      20.979  10.310 -19.441  1.00  0.61           H  
ATOM   1990 1HZ  LYS A 119      21.866  11.609 -21.247  1.00  0.61           H  
ATOM   1991 2HZ  LYS A 119      22.377  12.229 -19.807  1.00  0.61           H  
ATOM   1992 3HZ  LYS A 119      23.413  11.349 -20.741  1.00  0.61           H  
ATOM   1993  N   THR A 120      23.800   7.422 -13.595  1.00  0.61           N  
ATOM   1994  CA  THR A 120      24.789   7.283 -12.525  1.00  0.61           C  
ATOM   1995  C   THR A 120      24.339   6.357 -11.404  1.00  0.61           C  
ATOM   1996  O   THR A 120      23.171   5.973 -11.330  1.00  0.61           O  
ATOM   1997  CB  THR A 120      25.108   8.661 -11.936  1.00  0.61           C  
ATOM   1998  OG1 THR A 120      23.916   9.206 -11.338  1.00  0.61           O  
ATOM   1999  CG2 THR A 120      25.572   9.592 -13.035  1.00  0.61           C  
ATOM   2000  H   THR A 120      23.031   8.090 -13.473  1.00  0.61           H  
ATOM   2001  HA  THR A 120      25.701   6.870 -12.955  1.00  0.61           H  
ATOM   2002  HB  THR A 120      25.883   8.568 -11.179  1.00  0.61           H  
ATOM   2003  HG1 THR A 120      23.282   9.447 -12.075  1.00  0.61           H  
ATOM   2004 1HG2 THR A 120      25.788  10.574 -12.614  1.00  0.61           H  
ATOM   2005 2HG2 THR A 120      26.469   9.189 -13.501  1.00  0.61           H  
ATOM   2006 3HG2 THR A 120      24.782   9.686 -13.783  1.00  0.61           H  
ATOM   2007  N   ASP A 121      25.265   6.009 -10.501  1.00  0.61           N  
ATOM   2008  CA  ASP A 121      24.904   5.150  -9.372  1.00  0.61           C  
ATOM   2009  C   ASP A 121      23.892   5.852  -8.469  1.00  0.61           C  
ATOM   2010  O   ASP A 121      23.015   5.216  -7.879  1.00  0.61           O  
ATOM   2011  CB  ASP A 121      26.145   4.754  -8.570  1.00  0.61           C  
ATOM   2012  CG  ASP A 121      25.943   3.479  -7.718  1.00  0.61           C  
ATOM   2013  OD1 ASP A 121      25.788   2.415  -8.302  1.00  0.61           O  
ATOM   2014  OD2 ASP A 121      25.915   3.575  -6.503  1.00  0.61           O  
ATOM   2015  H   ASP A 121      26.215   6.337 -10.603  1.00  0.61           H  
ATOM   2016  HA  ASP A 121      24.431   4.253  -9.752  1.00  0.61           H  
ATOM   2017 1HB  ASP A 121      26.982   4.591  -9.248  1.00  0.61           H  
ATOM   2018 2HB  ASP A 121      26.422   5.575  -7.905  1.00  0.61           H  
ATOM   2019  N   LEU A 122      24.004   7.178  -8.379  1.00  0.60           N  
ATOM   2020  CA  LEU A 122      23.077   7.948  -7.575  1.00  0.60           C  
ATOM   2021  C   LEU A 122      21.700   7.869  -8.198  1.00  0.60           C  
ATOM   2022  O   LEU A 122      20.715   7.626  -7.503  1.00  0.60           O  
ATOM   2023  CB  LEU A 122      23.516   9.400  -7.451  1.00  0.60           C  
ATOM   2024  CG  LEU A 122      22.566  10.273  -6.632  1.00  0.60           C  
ATOM   2025  CD1 LEU A 122      22.452   9.704  -5.222  1.00  0.60           C  
ATOM   2026  CD2 LEU A 122      23.087  11.696  -6.614  1.00  0.60           C  
ATOM   2027  H   LEU A 122      24.740   7.648  -8.883  1.00  0.60           H  
ATOM   2028  HA  LEU A 122      23.031   7.511  -6.578  1.00  0.60           H  
ATOM   2029 1HB  LEU A 122      24.500   9.436  -6.988  1.00  0.60           H  
ATOM   2030 2HB  LEU A 122      23.584   9.831  -8.454  1.00  0.60           H  
ATOM   2031  HG  LEU A 122      21.566  10.258  -7.083  1.00  0.60           H  
ATOM   2032 1HD1 LEU A 122      21.766  10.324  -4.647  1.00  0.60           H  
ATOM   2033 2HD1 LEU A 122      22.064   8.685  -5.268  1.00  0.60           H  
ATOM   2034 3HD1 LEU A 122      23.428   9.702  -4.746  1.00  0.60           H  
ATOM   2035 1HD2 LEU A 122      22.406  12.322  -6.033  1.00  0.60           H  
ATOM   2036 2HD2 LEU A 122      24.078  11.718  -6.161  1.00  0.60           H  
ATOM   2037 3HD2 LEU A 122      23.143  12.070  -7.637  1.00  0.60           H  
ATOM   2038  N   ASP A 123      21.632   8.053  -9.519  1.00  0.59           N  
ATOM   2039  CA  ASP A 123      20.349   7.999 -10.212  1.00  0.59           C  
ATOM   2040  C   ASP A 123      19.699   6.624  -9.987  1.00  0.59           C  
ATOM   2041  O   ASP A 123      18.488   6.517  -9.764  1.00  0.59           O  
ATOM   2042  CB  ASP A 123      20.578   8.167 -11.703  1.00  0.59           C  
ATOM   2043  CG  ASP A 123      21.043   9.507 -12.185  1.00  0.59           C  
ATOM   2044  OD1 ASP A 123      20.862  10.540 -11.546  1.00  0.59           O  
ATOM   2045  OD2 ASP A 123      21.748   9.457 -13.193  1.00  0.59           O  
ATOM   2046  H   ASP A 123      22.482   8.255 -10.051  1.00  0.59           H  
ATOM   2047  HA  ASP A 123      19.696   8.773  -9.821  1.00  0.59           H  
ATOM   2048 1HB  ASP A 123      21.277   7.414 -12.044  1.00  0.59           H  
ATOM   2049 2HB  ASP A 123      19.633   7.973 -12.200  1.00  0.59           H  
ATOM   2050  N   ARG A 124      20.525   5.568 -10.006  1.00  0.57           N  
ATOM   2051  CA  ARG A 124      20.015   4.225  -9.788  1.00  0.57           C  
ATOM   2052  C   ARG A 124      19.390   4.102  -8.414  1.00  0.57           C  
ATOM   2053  O   ARG A 124      18.321   3.504  -8.266  1.00  0.57           O  
ATOM   2054  CB  ARG A 124      21.121   3.187  -9.949  1.00  0.57           C  
ATOM   2055  CG  ARG A 124      21.535   2.938 -11.355  1.00  0.57           C  
ATOM   2056  CD  ARG A 124      22.401   1.720 -11.547  1.00  0.57           C  
ATOM   2057  NE  ARG A 124      23.753   1.873 -11.063  1.00  0.57           N  
ATOM   2058  CZ  ARG A 124      24.780   2.345 -11.805  1.00  0.57           C  
ATOM   2059  NH1 ARG A 124      24.597   2.722 -13.060  1.00  0.57           N  
ATOM   2060  NH2 ARG A 124      25.970   2.423 -11.254  1.00  0.57           N  
ATOM   2061  H   ARG A 124      21.515   5.706 -10.213  1.00  0.57           H  
ATOM   2062  HA  ARG A 124      19.248   4.024 -10.532  1.00  0.57           H  
ATOM   2063 1HB  ARG A 124      21.999   3.496  -9.397  1.00  0.57           H  
ATOM   2064 2HB  ARG A 124      20.790   2.240  -9.530  1.00  0.57           H  
ATOM   2065 1HG  ARG A 124      20.643   2.780 -11.876  1.00  0.57           H  
ATOM   2066 2HG  ARG A 124      22.049   3.806 -11.757  1.00  0.57           H  
ATOM   2067 1HD  ARG A 124      21.957   0.882 -11.012  1.00  0.57           H  
ATOM   2068 2HD  ARG A 124      22.450   1.480 -12.607  1.00  0.57           H  
ATOM   2069  HE  ARG A 124      23.957   1.604 -10.098  1.00  0.57           H  
ATOM   2070 1HH1 ARG A 124      23.680   2.670 -13.477  1.00  0.57           H  
ATOM   2071 2HH1 ARG A 124      25.373   3.081 -13.600  1.00  0.57           H  
ATOM   2072 1HH2 ARG A 124      26.076   2.139 -10.261  1.00  0.57           H  
ATOM   2073 2HH2 ARG A 124      26.754   2.769 -11.779  1.00  0.57           H  
ATOM   2074  N   LYS A 125      20.006   4.713  -7.407  1.00  0.56           N  
ATOM   2075  CA  LYS A 125      19.440   4.654  -6.070  1.00  0.56           C  
ATOM   2076  C   LYS A 125      18.167   5.501  -5.968  1.00  0.56           C  
ATOM   2077  O   LYS A 125      17.170   5.067  -5.389  1.00  0.56           O  
ATOM   2078  CB  LYS A 125      20.471   5.111  -5.044  1.00  0.56           C  
ATOM   2079  CG  LYS A 125      21.629   4.168  -4.830  1.00  0.56           C  
ATOM   2080  CD  LYS A 125      22.542   4.686  -3.727  1.00  0.56           C  
ATOM   2081  CE  LYS A 125      23.654   3.701  -3.428  1.00  0.56           C  
ATOM   2082  NZ  LYS A 125      24.514   3.521  -4.600  1.00  0.56           N  
ATOM   2083  H   LYS A 125      20.900   5.186  -7.568  1.00  0.56           H  
ATOM   2084  HA  LYS A 125      19.166   3.625  -5.851  1.00  0.56           H  
ATOM   2085 1HB  LYS A 125      20.867   6.088  -5.333  1.00  0.56           H  
ATOM   2086 2HB  LYS A 125      19.989   5.220  -4.086  1.00  0.56           H  
ATOM   2087 1HG  LYS A 125      21.254   3.184  -4.556  1.00  0.56           H  
ATOM   2088 2HG  LYS A 125      22.203   4.076  -5.754  1.00  0.56           H  
ATOM   2089 1HD  LYS A 125      22.984   5.633  -4.046  1.00  0.56           H  
ATOM   2090 2HD  LYS A 125      21.959   4.861  -2.820  1.00  0.56           H  
ATOM   2091 1HE  LYS A 125      24.255   4.075  -2.601  1.00  0.56           H  
ATOM   2092 2HE  LYS A 125      23.227   2.738  -3.151  1.00  0.56           H  
ATOM   2093 1HZ  LYS A 125      25.267   2.875  -4.437  1.00  0.56           H  
ATOM   2094 2HZ  LYS A 125      23.963   3.171  -5.372  1.00  0.56           H  
ATOM   2095 3HZ  LYS A 125      24.923   4.409  -4.876  1.00  0.56           H  
ATOM   2096  N   ASP A 126      18.172   6.687  -6.577  1.00  0.55           N  
ATOM   2097  CA  ASP A 126      17.016   7.585  -6.529  1.00  0.55           C  
ATOM   2098  C   ASP A 126      15.764   7.008  -7.182  1.00  0.55           C  
ATOM   2099  O   ASP A 126      14.648   7.356  -6.788  1.00  0.55           O  
ATOM   2100  CB  ASP A 126      17.360   8.936  -7.135  1.00  0.55           C  
ATOM   2101  CG  ASP A 126      18.231   9.762  -6.214  1.00  0.55           C  
ATOM   2102  OD1 ASP A 126      18.349   9.366  -5.076  1.00  0.55           O  
ATOM   2103  OD2 ASP A 126      18.736  10.790  -6.624  1.00  0.55           O  
ATOM   2104  H   ASP A 126      19.018   6.990  -7.060  1.00  0.55           H  
ATOM   2105  HA  ASP A 126      16.782   7.759  -5.479  1.00  0.55           H  
ATOM   2106 1HB  ASP A 126      17.891   8.779  -8.076  1.00  0.55           H  
ATOM   2107 2HB  ASP A 126      16.453   9.489  -7.358  1.00  0.55           H  
ATOM   2108  N   ALA A 127      15.959   6.167  -8.202  1.00  0.54           N  
ATOM   2109  CA  ALA A 127      14.887   5.489  -8.930  1.00  0.54           C  
ATOM   2110  C   ALA A 127      14.504   4.122  -8.355  1.00  0.54           C  
ATOM   2111  O   ALA A 127      13.682   3.408  -8.947  1.00  0.54           O  
ATOM   2112  CB  ALA A 127      15.284   5.299 -10.362  1.00  0.54           C  
ATOM   2113  H   ALA A 127      16.920   5.994  -8.504  1.00  0.54           H  
ATOM   2114  HA  ALA A 127      14.010   6.116  -8.881  1.00  0.54           H  
ATOM   2115 1HB  ALA A 127      14.463   4.833 -10.902  1.00  0.54           H  
ATOM   2116 2HB  ALA A 127      15.514   6.265 -10.811  1.00  0.54           H  
ATOM   2117 3HB  ALA A 127      16.167   4.660 -10.399  1.00  0.54           H  
ATOM   2118  N   THR A 128      15.134   3.704  -7.267  1.00  0.55           N  
ATOM   2119  CA  THR A 128      14.843   2.392  -6.717  1.00  0.55           C  
ATOM   2120  C   THR A 128      14.059   2.549  -5.418  1.00  0.55           C  
ATOM   2121  O   THR A 128      14.389   3.394  -4.583  1.00  0.55           O  
ATOM   2122  CB  THR A 128      16.141   1.578  -6.547  1.00  0.55           C  
ATOM   2123  OG1 THR A 128      16.783   1.388  -7.837  1.00  0.55           O  
ATOM   2124  CG2 THR A 128      15.846   0.273  -5.963  1.00  0.55           C  
ATOM   2125  H   THR A 128      15.811   4.299  -6.787  1.00  0.55           H  
ATOM   2126  HA  THR A 128      14.207   1.845  -7.410  1.00  0.55           H  
ATOM   2127  HB  THR A 128      16.828   2.119  -5.898  1.00  0.55           H  
ATOM   2128  HG1 THR A 128      17.226   2.230  -8.094  1.00  0.55           H  
ATOM   2129 1HG2 THR A 128      16.765  -0.298  -5.847  1.00  0.55           H  
ATOM   2130 2HG2 THR A 128      15.386   0.422  -4.998  1.00  0.55           H  
ATOM   2131 3HG2 THR A 128      15.162  -0.257  -6.609  1.00  0.55           H  
ATOM   2132  N   PHE A 129      12.979   1.779  -5.293  1.00  0.58           N  
ATOM   2133  CA  PHE A 129      12.052   1.845  -4.175  1.00  0.58           C  
ATOM   2134  C   PHE A 129      11.781   0.508  -3.501  1.00  0.58           C  
ATOM   2135  O   PHE A 129      11.919  -0.560  -4.103  1.00  0.58           O  
ATOM   2136  CB  PHE A 129      10.711   2.383  -4.671  1.00  0.58           C  
ATOM   2137  CG  PHE A 129      10.798   3.738  -5.241  1.00  0.58           C  
ATOM   2138  CD1 PHE A 129      11.082   3.929  -6.594  1.00  0.58           C  
ATOM   2139  CD2 PHE A 129      10.606   4.829  -4.443  1.00  0.58           C  
ATOM   2140  CE1 PHE A 129      11.168   5.199  -7.121  1.00  0.58           C  
ATOM   2141  CE2 PHE A 129      10.694   6.090  -4.957  1.00  0.58           C  
ATOM   2142  CZ  PHE A 129      10.975   6.287  -6.304  1.00  0.58           C  
ATOM   2143  H   PHE A 129      12.764   1.128  -6.037  1.00  0.58           H  
ATOM   2144  HA  PHE A 129      12.470   2.523  -3.438  1.00  0.58           H  
ATOM   2145 1HB  PHE A 129      10.317   1.712  -5.433  1.00  0.58           H  
ATOM   2146 2HB  PHE A 129      10.004   2.402  -3.843  1.00  0.58           H  
ATOM   2147  HD1 PHE A 129      11.241   3.057  -7.238  1.00  0.58           H  
ATOM   2148  HD2 PHE A 129      10.382   4.684  -3.383  1.00  0.58           H  
ATOM   2149  HE1 PHE A 129      11.391   5.329  -8.177  1.00  0.58           H  
ATOM   2150  HE2 PHE A 129      10.536   6.933  -4.302  1.00  0.58           H  
ATOM   2151  HZ  PHE A 129      11.043   7.299  -6.710  1.00  0.58           H  
ATOM   2152  N   ILE A 130      11.349   0.562  -2.249  1.00  0.63           N  
ATOM   2153  CA  ILE A 130      10.959  -0.658  -1.566  1.00  0.63           C  
ATOM   2154  C   ILE A 130       9.469  -0.599  -1.263  1.00  0.63           C  
ATOM   2155  O   ILE A 130       8.984   0.339  -0.624  1.00  0.63           O  
ATOM   2156  CB  ILE A 130      11.731  -0.834  -0.252  1.00  0.63           C  
ATOM   2157  CG1 ILE A 130      13.222  -0.814  -0.515  1.00  0.63           C  
ATOM   2158  CG2 ILE A 130      11.326  -2.140   0.405  1.00  0.63           C  
ATOM   2159  CD1 ILE A 130      13.852   0.570  -0.343  1.00  0.63           C  
ATOM   2160  H   ILE A 130      11.298   1.464  -1.780  1.00  0.63           H  
ATOM   2161  HA  ILE A 130      11.151  -1.515  -2.208  1.00  0.63           H  
ATOM   2162  HB  ILE A 130      11.501  -0.011   0.419  1.00  0.63           H  
ATOM   2163 1HG1 ILE A 130      13.715  -1.508   0.162  1.00  0.63           H  
ATOM   2164 2HG1 ILE A 130      13.395  -1.136  -1.532  1.00  0.63           H  
ATOM   2165 1HG2 ILE A 130      11.866  -2.258   1.344  1.00  0.63           H  
ATOM   2166 2HG2 ILE A 130      10.256  -2.133   0.603  1.00  0.63           H  
ATOM   2167 3HG2 ILE A 130      11.564  -2.971  -0.260  1.00  0.63           H  
ATOM   2168 1HD1 ILE A 130      14.911   0.502  -0.554  1.00  0.63           H  
ATOM   2169 2HD1 ILE A 130      13.393   1.276  -1.030  1.00  0.63           H  
ATOM   2170 3HD1 ILE A 130      13.705   0.921   0.681  1.00  0.63           H  
ATOM   2171  N   GLY A 131       8.718  -1.571  -1.763  1.00  0.72           N  
ATOM   2172  CA  GLY A 131       7.286  -1.548  -1.502  1.00  0.72           C  
ATOM   2173  C   GLY A 131       7.003  -2.094  -0.109  1.00  0.72           C  
ATOM   2174  O   GLY A 131       7.427  -3.203   0.225  1.00  0.72           O  
ATOM   2175  H   GLY A 131       9.136  -2.320  -2.298  1.00  0.72           H  
ATOM   2176 1HA  GLY A 131       6.906  -0.529  -1.580  1.00  0.72           H  
ATOM   2177 2HA  GLY A 131       6.775  -2.144  -2.253  1.00  0.72           H  
ATOM   2178  N   ILE A 132       6.274  -1.317   0.685  1.00  0.87           N  
ATOM   2179  CA  ILE A 132       5.919  -1.678   2.047  1.00  0.87           C  
ATOM   2180  C   ILE A 132       4.417  -1.933   2.182  1.00  0.87           C  
ATOM   2181  O   ILE A 132       3.590  -1.104   1.779  1.00  0.87           O  
ATOM   2182  CB  ILE A 132       6.345  -0.555   3.011  1.00  0.87           C  
ATOM   2183  CG1 ILE A 132       7.846  -0.230   2.842  1.00  0.87           C  
ATOM   2184  CG2 ILE A 132       6.019  -0.922   4.449  1.00  0.87           C  
ATOM   2185  CD1 ILE A 132       8.775  -1.370   3.135  1.00  0.87           C  
ATOM   2186  H   ILE A 132       5.981  -0.409   0.335  1.00  0.87           H  
ATOM   2187  HA  ILE A 132       6.448  -2.591   2.316  1.00  0.87           H  
ATOM   2188  HB  ILE A 132       5.816   0.327   2.743  1.00  0.87           H  
ATOM   2189 1HG1 ILE A 132       8.015   0.097   1.813  1.00  0.87           H  
ATOM   2190 2HG1 ILE A 132       8.103   0.594   3.506  1.00  0.87           H  
ATOM   2191 1HG2 ILE A 132       6.307  -0.107   5.106  1.00  0.87           H  
ATOM   2192 2HG2 ILE A 132       4.949  -1.104   4.550  1.00  0.87           H  
ATOM   2193 3HG2 ILE A 132       6.565  -1.822   4.728  1.00  0.87           H  
ATOM   2194 1HD1 ILE A 132       9.805  -1.037   2.984  1.00  0.87           H  
ATOM   2195 2HD1 ILE A 132       8.644  -1.691   4.165  1.00  0.87           H  
ATOM   2196 3HD1 ILE A 132       8.560  -2.200   2.467  1.00  0.87           H  
ATOM   2197  N   LYS A 133       4.046  -3.074   2.755  1.00  1.10           N  
ATOM   2198  CA  LYS A 133       2.627  -3.363   2.936  1.00  1.10           C  
ATOM   2199  C   LYS A 133       2.093  -2.639   4.162  1.00  1.10           C  
ATOM   2200  O   LYS A 133       2.632  -2.787   5.262  1.00  1.10           O  
ATOM   2201  CB  LYS A 133       2.379  -4.861   3.092  1.00  1.10           C  
ATOM   2202  CG  LYS A 133       0.881  -5.262   3.176  1.00  1.10           C  
ATOM   2203  CD  LYS A 133       0.718  -6.779   3.327  1.00  1.10           C  
ATOM   2204  CE  LYS A 133      -0.760  -7.237   3.248  1.00  1.10           C  
ATOM   2205  NZ  LYS A 133      -1.603  -6.727   4.386  1.00  1.10           N  
ATOM   2206  H   LYS A 133       4.746  -3.733   3.067  1.00  1.10           H  
ATOM   2207  HA  LYS A 133       2.079  -3.002   2.067  1.00  1.10           H  
ATOM   2208 1HB  LYS A 133       2.820  -5.392   2.249  1.00  1.10           H  
ATOM   2209 2HB  LYS A 133       2.871  -5.216   3.998  1.00  1.10           H  
ATOM   2210 1HG  LYS A 133       0.406  -4.768   4.035  1.00  1.10           H  
ATOM   2211 2HG  LYS A 133       0.367  -4.938   2.273  1.00  1.10           H  
ATOM   2212 1HD  LYS A 133       1.288  -7.285   2.547  1.00  1.10           H  
ATOM   2213 2HD  LYS A 133       1.116  -7.078   4.295  1.00  1.10           H  
ATOM   2214 1HE  LYS A 133      -1.193  -6.894   2.310  1.00  1.10           H  
ATOM   2215 2HE  LYS A 133      -0.777  -8.324   3.268  1.00  1.10           H  
ATOM   2216 1HZ  LYS A 133      -2.546  -7.058   4.298  1.00  1.10           H  
ATOM   2217 2HZ  LYS A 133      -1.241  -7.030   5.273  1.00  1.10           H  
ATOM   2218 3HZ  LYS A 133      -1.645  -5.703   4.397  1.00  1.10           H  
ATOM   2219  N   VAL A 134       1.068  -1.828   3.946  1.00  1.40           N  
ATOM   2220  CA  VAL A 134       0.432  -1.044   4.990  1.00  1.40           C  
ATOM   2221  C   VAL A 134      -1.066  -1.233   4.857  1.00  1.40           C  
ATOM   2222  O   VAL A 134      -1.588  -1.158   3.740  1.00  1.40           O  
ATOM   2223  CB  VAL A 134       0.790   0.446   4.870  1.00  1.40           C  
ATOM   2224  CG1 VAL A 134       0.126   1.233   5.989  1.00  1.40           C  
ATOM   2225  CG2 VAL A 134       2.247   0.622   4.903  1.00  1.40           C  
ATOM   2226  H   VAL A 134       0.700  -1.771   3.013  1.00  1.40           H  
ATOM   2227  HA  VAL A 134       0.750  -1.414   5.965  1.00  1.40           H  
ATOM   2228  HB  VAL A 134       0.425   0.826   3.942  1.00  1.40           H  
ATOM   2229 1HG1 VAL A 134       0.374   2.285   5.885  1.00  1.40           H  
ATOM   2230 2HG1 VAL A 134      -0.958   1.113   5.940  1.00  1.40           H  
ATOM   2231 3HG1 VAL A 134       0.482   0.870   6.950  1.00  1.40           H  
ATOM   2232 1HG2 VAL A 134       2.444   1.666   4.811  1.00  1.40           H  
ATOM   2233 2HG2 VAL A 134       2.641   0.247   5.847  1.00  1.40           H  
ATOM   2234 3HG2 VAL A 134       2.711   0.089   4.078  1.00  1.40           H  
ATOM   2235  N   ASP A 135      -1.740  -1.491   5.966  1.00  1.78           N  
ATOM   2236  CA  ASP A 135      -3.175  -1.692   5.943  1.00  1.78           C  
ATOM   2237  C   ASP A 135      -3.879  -0.477   6.551  1.00  1.78           C  
ATOM   2238  O   ASP A 135      -4.654   0.211   5.878  1.00  1.78           O  
ATOM   2239  OXT ASP A 135      -3.392   0.001   7.574  1.00  1.78           O  
ATOM   2240  CB  ASP A 135      -3.526  -2.965   6.723  1.00  1.78           C  
ATOM   2241  CG  ASP A 135      -2.899  -4.255   6.094  1.00  1.78           C  
ATOM   2242  OD1 ASP A 135      -2.465  -4.222   4.959  1.00  1.78           O  
ATOM   2243  OD2 ASP A 135      -2.854  -5.264   6.755  1.00  1.78           O  
ATOM   2244  H   ASP A 135      -1.242  -1.544   6.845  1.00  1.78           H  
ATOM   2245  HA  ASP A 135      -3.503  -1.804   4.910  1.00  1.78           H  
ATOM   2246 1HB  ASP A 135      -3.179  -2.870   7.753  1.00  1.78           H  
ATOM   2247 2HB  ASP A 135      -4.611  -3.083   6.753  1.00  1.78           H  
ENDMDL

REMARK ID 675649 DOMAINID 667668 MODEL 4 2025-06-21_00000081_full_19
MODEL     4
ATOM      1  N   MET A   1      -0.099   0.267  -0.366  1.00  0.76           N  
ATOM      2  CA  MET A   1       1.350   0.198  -0.246  1.00  0.76           C  
ATOM      3  C   MET A   1       2.049   1.547  -0.292  1.00  0.76           C  
ATOM      4  O   MET A   1       1.707   2.426  -1.090  1.00  0.76           O  
ATOM      5  CB  MET A   1       1.907  -0.728  -1.325  1.00  0.76           C  
ATOM      6  CG  MET A   1       3.406  -0.882  -1.315  1.00  0.76           C  
ATOM      7  SD  MET A   1       3.978  -2.098  -2.474  1.00  0.76           S  
ATOM      8  CE  MET A   1       3.645  -3.562  -1.522  1.00  0.76           C  
ATOM      9 1H   MET A   1      -0.445  -0.659  -0.560  1.00  0.76           H  
ATOM     10 2H   MET A   1      -0.504   0.595   0.496  1.00  0.76           H  
ATOM     11 3H   MET A   1      -0.364   0.874  -1.138  1.00  0.76           H  
ATOM     12  HA  MET A   1       1.579  -0.243   0.722  1.00  0.76           H  
ATOM     13 1HB  MET A   1       1.469  -1.716  -1.216  1.00  0.76           H  
ATOM     14 2HB  MET A   1       1.618  -0.346  -2.307  1.00  0.76           H  
ATOM     15 1HG  MET A   1       3.885   0.068  -1.546  1.00  0.76           H  
ATOM     16 2HG  MET A   1       3.721  -1.180  -0.332  1.00  0.76           H  
ATOM     17 1HE  MET A   1       3.944  -4.442  -2.090  1.00  0.76           H  
ATOM     18 2HE  MET A   1       4.210  -3.522  -0.585  1.00  0.76           H  
ATOM     19 3HE  MET A   1       2.579  -3.617  -1.299  1.00  0.76           H  
ATOM     20  N   LYS A   2       3.017   1.731   0.602  1.00  0.72           N  
ATOM     21  CA  LYS A   2       3.805   2.963   0.586  1.00  0.72           C  
ATOM     22  C   LYS A   2       5.168   2.597   0.028  1.00  0.72           C  
ATOM     23  O   LYS A   2       5.578   1.439   0.107  1.00  0.72           O  
ATOM     24  CB  LYS A   2       3.867   3.635   1.971  1.00  0.72           C  
ATOM     25  CG  LYS A   2       4.514   2.855   3.087  1.00  0.72           C  
ATOM     26  CD  LYS A   2       4.392   3.609   4.443  1.00  0.72           C  
ATOM     27  CE  LYS A   2       5.052   2.831   5.590  1.00  0.72           C  
ATOM     28  NZ  LYS A   2       4.859   3.495   6.920  1.00  0.72           N  
ATOM     29  H   LYS A   2       3.247   0.981   1.258  1.00  0.72           H  
ATOM     30  HA  LYS A   2       3.353   3.676  -0.103  1.00  0.72           H  
ATOM     31 1HB  LYS A   2       4.404   4.583   1.879  1.00  0.72           H  
ATOM     32 2HB  LYS A   2       2.855   3.884   2.291  1.00  0.72           H  
ATOM     33 1HG  LYS A   2       4.050   1.876   3.164  1.00  0.72           H  
ATOM     34 2HG  LYS A   2       5.563   2.726   2.850  1.00  0.72           H  
ATOM     35 1HD  LYS A   2       4.886   4.578   4.353  1.00  0.72           H  
ATOM     36 2HD  LYS A   2       3.346   3.790   4.678  1.00  0.72           H  
ATOM     37 1HE  LYS A   2       4.638   1.835   5.633  1.00  0.72           H  
ATOM     38 2HE  LYS A   2       6.106   2.752   5.396  1.00  0.72           H  
ATOM     39 1HZ  LYS A   2       5.320   2.948   7.634  1.00  0.72           H  
ATOM     40 2HZ  LYS A   2       5.247   4.427   6.910  1.00  0.72           H  
ATOM     41 3HZ  LYS A   2       3.875   3.549   7.129  1.00  0.72           H  
ATOM     42  N   PHE A   3       5.867   3.557  -0.559  1.00  0.69           N  
ATOM     43  CA  PHE A   3       7.160   3.242  -1.156  1.00  0.69           C  
ATOM     44  C   PHE A   3       8.311   4.040  -0.569  1.00  0.69           C  
ATOM     45  O   PHE A   3       8.347   5.274  -0.642  1.00  0.69           O  
ATOM     46  CB  PHE A   3       7.073   3.448  -2.658  1.00  0.69           C  
ATOM     47  CG  PHE A   3       6.057   2.555  -3.303  1.00  0.69           C  
ATOM     48  CD1 PHE A   3       4.726   2.938  -3.372  1.00  0.69           C  
ATOM     49  CD2 PHE A   3       6.412   1.322  -3.810  1.00  0.69           C  
ATOM     50  CE1 PHE A   3       3.788   2.115  -3.946  1.00  0.69           C  
ATOM     51  CE2 PHE A   3       5.460   0.500  -4.390  1.00  0.69           C  
ATOM     52  CZ  PHE A   3       4.151   0.908  -4.455  1.00  0.69           C  
ATOM     53  H   PHE A   3       5.492   4.495  -0.607  1.00  0.69           H  
ATOM     54  HA  PHE A   3       7.375   2.189  -0.978  1.00  0.69           H  
ATOM     55 1HB  PHE A   3       6.790   4.468  -2.842  1.00  0.69           H  
ATOM     56 2HB  PHE A   3       8.040   3.275  -3.120  1.00  0.69           H  
ATOM     57  HD1 PHE A   3       4.423   3.905  -2.963  1.00  0.69           H  
ATOM     58  HD2 PHE A   3       7.455   1.000  -3.750  1.00  0.69           H  
ATOM     59  HE1 PHE A   3       2.763   2.420  -3.989  1.00  0.69           H  
ATOM     60  HE2 PHE A   3       5.741  -0.471  -4.790  1.00  0.69           H  
ATOM     61  HZ  PHE A   3       3.400   0.270  -4.902  1.00  0.69           H  
ATOM     62  N   GLU A   4       9.231   3.320   0.063  1.00  0.66           N  
ATOM     63  CA  GLU A   4      10.367   3.930   0.742  1.00  0.66           C  
ATOM     64  C   GLU A   4      11.523   4.087  -0.223  1.00  0.66           C  
ATOM     65  O   GLU A   4      11.820   3.169  -0.982  1.00  0.66           O  
ATOM     66  CB  GLU A   4      10.807   3.064   1.912  1.00  0.66           C  
ATOM     67  CG  GLU A   4      11.848   3.673   2.828  1.00  0.66           C  
ATOM     68  CD  GLU A   4      12.231   2.762   3.944  1.00  0.66           C  
ATOM     69  OE1 GLU A   4      11.670   1.706   4.052  1.00  0.66           O  
ATOM     70  OE2 GLU A   4      13.104   3.124   4.701  1.00  0.66           O  
ATOM     71  H   GLU A   4       9.140   2.301   0.068  1.00  0.66           H  
ATOM     72  HA  GLU A   4      10.078   4.912   1.108  1.00  0.66           H  
ATOM     73 1HB  GLU A   4       9.971   2.726   2.474  1.00  0.66           H  
ATOM     74 2HB  GLU A   4      11.269   2.177   1.505  1.00  0.66           H  
ATOM     75 1HG  GLU A   4      12.742   3.908   2.249  1.00  0.66           H  
ATOM     76 2HG  GLU A   4      11.457   4.609   3.237  1.00  0.66           H  
ATOM     77  N   SER A   5      12.180   5.231  -0.225  1.00  0.64           N  
ATOM     78  CA  SER A   5      13.344   5.373  -1.103  1.00  0.64           C  
ATOM     79  C   SER A   5      14.540   4.599  -0.573  1.00  0.64           C  
ATOM     80  O   SER A   5      14.884   4.728   0.596  1.00  0.64           O  
ATOM     81  CB  SER A   5      13.714   6.825  -1.252  1.00  0.64           C  
ATOM     82  OG  SER A   5      14.954   6.986  -1.920  1.00  0.64           O  
ATOM     83  H   SER A   5      11.886   5.974   0.417  1.00  0.64           H  
ATOM     84  HA  SER A   5      13.093   4.973  -2.086  1.00  0.64           H  
ATOM     85 1HB  SER A   5      12.941   7.314  -1.821  1.00  0.64           H  
ATOM     86 2HB  SER A   5      13.758   7.285  -0.267  1.00  0.64           H  
ATOM     87  HG  SER A   5      14.820   6.620  -2.810  1.00  0.64           H  
ATOM     88  N   SER A   6      15.217   3.848  -1.438  1.00  0.64           N  
ATOM     89  CA  SER A   6      16.424   3.133  -1.040  1.00  0.64           C  
ATOM     90  C   SER A   6      17.509   4.086  -0.576  1.00  0.64           C  
ATOM     91  O   SER A   6      18.200   3.814   0.401  1.00  0.64           O  
ATOM     92  CB  SER A   6      16.958   2.282  -2.154  1.00  0.64           C  
ATOM     93  OG  SER A   6      18.123   1.612  -1.730  1.00  0.64           O  
ATOM     94  H   SER A   6      14.888   3.748  -2.394  1.00  0.64           H  
ATOM     95  HA  SER A   6      16.173   2.482  -0.207  1.00  0.64           H  
ATOM     96 1HB  SER A   6      16.200   1.567  -2.449  1.00  0.64           H  
ATOM     97 2HB  SER A   6      17.182   2.905  -3.019  1.00  0.64           H  
ATOM     98  HG  SER A   6      18.360   0.991  -2.426  1.00  0.64           H  
ATOM     99  N   ASN A   7      17.694   5.193  -1.297  1.00  0.64           N  
ATOM    100  CA  ASN A   7      18.691   6.168  -0.884  1.00  0.64           C  
ATOM    101  C   ASN A   7      18.236   6.856   0.380  1.00  0.64           C  
ATOM    102  O   ASN A   7      18.910   6.832   1.415  1.00  0.64           O  
ATOM    103  CB  ASN A   7      18.955   7.227  -1.938  1.00  0.64           C  
ATOM    104  CG  ASN A   7      20.050   8.200  -1.488  1.00  0.64           C  
ATOM    105  OD1 ASN A   7      20.686   7.986  -0.445  1.00  0.64           O  
ATOM    106  ND2 ASN A   7      20.287   9.236  -2.245  1.00  0.64           N  
ATOM    107  H   ASN A   7      17.121   5.360  -2.114  1.00  0.64           H  
ATOM    108  HA  ASN A   7      19.623   5.647  -0.661  1.00  0.64           H  
ATOM    109 1HB  ASN A   7      19.247   6.777  -2.874  1.00  0.64           H  
ATOM    110 2HB  ASN A   7      18.045   7.791  -2.134  1.00  0.64           H  
ATOM    111 1HD2 ASN A   7      20.991   9.893  -1.994  1.00  0.64           H  
ATOM    112 2HD2 ASN A   7      19.767   9.359  -3.111  1.00  0.64           H  
ATOM    113  N   TYR A   8      17.065   7.469   0.325  1.00  0.64           N  
ATOM    114  CA  TYR A   8      16.662   8.243   1.478  1.00  0.64           C  
ATOM    115  C   TYR A   8      15.848   7.361   2.409  1.00  0.64           C  
ATOM    116  O   TYR A   8      14.627   7.484   2.490  1.00  0.64           O  
ATOM    117  CB  TYR A   8      15.866   9.470   1.043  1.00  0.64           C  
ATOM    118  CG  TYR A   8      16.582  10.377   0.115  1.00  0.64           C  
ATOM    119  CD1 TYR A   8      16.433  10.190  -1.250  1.00  0.64           C  
ATOM    120  CD2 TYR A   8      17.391  11.382   0.599  1.00  0.64           C  
ATOM    121  CE1 TYR A   8      17.092  11.006  -2.133  1.00  0.64           C  
ATOM    122  CE2 TYR A   8      18.057  12.208  -0.287  1.00  0.64           C  
ATOM    123  CZ  TYR A   8      17.910  12.019  -1.649  1.00  0.64           C  
ATOM    124  OH  TYR A   8      18.581  12.831  -2.535  1.00  0.64           O  
ATOM    125  H   TYR A   8      16.472   7.409  -0.505  1.00  0.64           H  
ATOM    126  HA  TYR A   8      17.550   8.573   2.016  1.00  0.64           H  
ATOM    127 1HB  TYR A   8      14.940   9.160   0.568  1.00  0.64           H  
ATOM    128 2HB  TYR A   8      15.610  10.045   1.904  1.00  0.64           H  
ATOM    129  HD1 TYR A   8      15.795   9.391  -1.624  1.00  0.64           H  
ATOM    130  HD2 TYR A   8      17.505  11.524   1.674  1.00  0.64           H  
ATOM    131  HE1 TYR A   8      16.980  10.852  -3.211  1.00  0.64           H  
ATOM    132  HE2 TYR A   8      18.699  13.005   0.087  1.00  0.64           H  
ATOM    133  HH  TYR A   8      18.483  12.475  -3.430  1.00  0.64           H  
ATOM    134  N   ARG A   9      16.527   6.452   3.099  1.00  0.64           N  
ATOM    135  CA  ARG A   9      15.793   5.506   3.937  1.00  0.64           C  
ATOM    136  C   ARG A   9      15.026   6.265   4.996  1.00  0.64           C  
ATOM    137  O   ARG A   9      15.509   7.264   5.532  1.00  0.64           O  
ATOM    138  CB  ARG A   9      16.691   4.466   4.581  1.00  0.64           C  
ATOM    139  CG  ARG A   9      17.322   3.493   3.596  1.00  0.64           C  
ATOM    140  CD  ARG A   9      16.288   2.614   2.931  1.00  0.64           C  
ATOM    141  NE  ARG A   9      15.596   1.723   3.865  1.00  0.64           N  
ATOM    142  CZ  ARG A   9      16.026   0.486   4.212  1.00  0.64           C  
ATOM    143  NH1 ARG A   9      17.136   0.000   3.688  1.00  0.64           N  
ATOM    144  NH2 ARG A   9      15.339  -0.247   5.073  1.00  0.64           N  
ATOM    145  H   ARG A   9      17.540   6.414   2.967  1.00  0.64           H  
ATOM    146  HA  ARG A   9      15.073   4.974   3.308  1.00  0.64           H  
ATOM    147 1HB  ARG A   9      17.491   4.959   5.127  1.00  0.64           H  
ATOM    148 2HB  ARG A   9      16.108   3.883   5.296  1.00  0.64           H  
ATOM    149 1HG  ARG A   9      17.832   4.066   2.825  1.00  0.64           H  
ATOM    150 2HG  ARG A   9      18.039   2.858   4.111  1.00  0.64           H  
ATOM    151 1HD  ARG A   9      15.539   3.243   2.461  1.00  0.64           H  
ATOM    152 2HD  ARG A   9      16.771   2.004   2.169  1.00  0.64           H  
ATOM    153  HE  ARG A   9      14.724   2.079   4.289  1.00  0.64           H  
ATOM    154 1HH1 ARG A   9      17.669   0.553   3.028  1.00  0.64           H  
ATOM    155 2HH1 ARG A   9      17.455  -0.922   3.949  1.00  0.64           H  
ATOM    156 1HH2 ARG A   9      14.486   0.113   5.491  1.00  0.64           H  
ATOM    157 2HH2 ARG A   9      15.665  -1.165   5.324  1.00  0.64           H  
ATOM    158  N   GLY A  10      13.812   5.805   5.269  1.00  0.64           N  
ATOM    159  CA  GLY A  10      12.915   6.439   6.225  1.00  0.64           C  
ATOM    160  C   GLY A  10      11.993   7.466   5.556  1.00  0.64           C  
ATOM    161  O   GLY A  10      11.039   7.936   6.172  1.00  0.64           O  
ATOM    162  H   GLY A  10      13.499   4.944   4.815  1.00  0.64           H  
ATOM    163 1HA  GLY A  10      12.311   5.669   6.707  1.00  0.64           H  
ATOM    164 2HA  GLY A  10      13.499   6.924   7.005  1.00  0.64           H  
ATOM    165  N   TYR A  11      12.263   7.794   4.293  1.00  0.64           N  
ATOM    166  CA  TYR A  11      11.463   8.754   3.546  1.00  0.64           C  
ATOM    167  C   TYR A  11      10.562   8.024   2.558  1.00  0.64           C  
ATOM    168  O   TYR A  11      11.006   7.084   1.889  1.00  0.64           O  
ATOM    169  CB  TYR A  11      12.376   9.671   2.780  1.00  0.64           C  
ATOM    170  CG  TYR A  11      13.252  10.614   3.522  1.00  0.64           C  
ATOM    171  CD1 TYR A  11      14.307  10.146   4.262  1.00  0.64           C  
ATOM    172  CD2 TYR A  11      13.091  11.961   3.345  1.00  0.64           C  
ATOM    173  CE1 TYR A  11      15.177  11.012   4.867  1.00  0.64           C  
ATOM    174  CE2 TYR A  11      13.967  12.844   3.946  1.00  0.64           C  
ATOM    175  CZ  TYR A  11      15.002  12.373   4.707  1.00  0.64           C  
ATOM    176  OH  TYR A  11      15.877  13.253   5.301  1.00  0.64           O  
ATOM    177  H   TYR A  11      13.079   7.396   3.824  1.00  0.64           H  
ATOM    178  HA  TYR A  11      10.832   9.306   4.227  1.00  0.64           H  
ATOM    179 1HB  TYR A  11      12.967   9.124   2.079  1.00  0.64           H  
ATOM    180 2HB  TYR A  11      11.729  10.276   2.254  1.00  0.64           H  
ATOM    181  HD1 TYR A  11      14.449   9.085   4.369  1.00  0.64           H  
ATOM    182  HD2 TYR A  11      12.278  12.335   2.721  1.00  0.64           H  
ATOM    183  HE1 TYR A  11      16.006  10.624   5.458  1.00  0.64           H  
ATOM    184  HE2 TYR A  11      13.842  13.918   3.806  1.00  0.64           H  
ATOM    185  HH  TYR A  11      15.621  14.153   5.084  1.00  0.64           H  
ATOM    186  N   TYR A  12       9.324   8.498   2.412  1.00  0.64           N  
ATOM    187  CA  TYR A  12       8.362   7.827   1.531  1.00  0.64           C  
ATOM    188  C   TYR A  12       7.756   8.682   0.431  1.00  0.64           C  
ATOM    189  O   TYR A  12       7.598   9.898   0.585  1.00  0.64           O  
ATOM    190  CB  TYR A  12       7.234   7.264   2.387  1.00  0.64           C  
ATOM    191  CG  TYR A  12       7.717   6.222   3.345  1.00  0.64           C  
ATOM    192  CD1 TYR A  12       8.255   6.596   4.567  1.00  0.64           C  
ATOM    193  CD2 TYR A  12       7.631   4.897   3.010  1.00  0.64           C  
ATOM    194  CE1 TYR A  12       8.715   5.638   5.439  1.00  0.64           C  
ATOM    195  CE2 TYR A  12       8.082   3.941   3.882  1.00  0.64           C  
ATOM    196  CZ  TYR A  12       8.627   4.303   5.093  1.00  0.64           C  
ATOM    197  OH  TYR A  12       9.090   3.337   5.963  1.00  0.64           O  
ATOM    198  H   TYR A  12       9.041   9.303   2.972  1.00  0.64           H  
ATOM    199  HA  TYR A  12       8.874   7.003   1.044  1.00  0.64           H  
ATOM    200 1HB  TYR A  12       6.763   8.068   2.955  1.00  0.64           H  
ATOM    201 2HB  TYR A  12       6.472   6.818   1.743  1.00  0.64           H  
ATOM    202  HD1 TYR A  12       8.328   7.655   4.837  1.00  0.64           H  
ATOM    203  HD2 TYR A  12       7.206   4.604   2.051  1.00  0.64           H  
ATOM    204  HE1 TYR A  12       9.148   5.936   6.396  1.00  0.64           H  
ATOM    205  HE2 TYR A  12       8.011   2.890   3.610  1.00  0.64           H  
ATOM    206  HH  TYR A  12       9.153   2.490   5.502  1.00  0.64           H  
ATOM    207  N   ILE A  13       7.379   8.031  -0.684  1.00  0.65           N  
ATOM    208  CA  ILE A  13       6.705   8.754  -1.762  1.00  0.65           C  
ATOM    209  C   ILE A  13       5.360   9.244  -1.255  1.00  0.65           C  
ATOM    210  O   ILE A  13       4.578   8.470  -0.712  1.00  0.65           O  
ATOM    211  CB  ILE A  13       6.457   7.909  -3.056  1.00  0.65           C  
ATOM    212  CG1 ILE A  13       7.771   7.489  -3.737  1.00  0.65           C  
ATOM    213  CG2 ILE A  13       5.615   8.713  -4.025  1.00  0.65           C  
ATOM    214  CD1 ILE A  13       7.551   6.554  -4.959  1.00  0.65           C  
ATOM    215  H   ILE A  13       7.574   7.034  -0.766  1.00  0.65           H  
ATOM    216  HA  ILE A  13       7.309   9.619  -2.034  1.00  0.65           H  
ATOM    217  HB  ILE A  13       5.924   6.995  -2.793  1.00  0.65           H  
ATOM    218 1HG1 ILE A  13       8.304   8.377  -4.061  1.00  0.65           H  
ATOM    219 2HG1 ILE A  13       8.393   6.961  -3.008  1.00  0.65           H  
ATOM    220 1HG2 ILE A  13       5.424   8.130  -4.925  1.00  0.65           H  
ATOM    221 2HG2 ILE A  13       4.675   8.978  -3.568  1.00  0.65           H  
ATOM    222 3HG2 ILE A  13       6.159   9.615  -4.272  1.00  0.65           H  
ATOM    223 1HD1 ILE A  13       8.499   6.289  -5.400  1.00  0.65           H  
ATOM    224 2HD1 ILE A  13       7.039   5.657  -4.666  1.00  0.65           H  
ATOM    225 3HD1 ILE A  13       6.951   7.077  -5.702  1.00  0.65           H  
ATOM    226  N   ARG A  14       5.100  10.527  -1.445  1.00  0.66           N  
ATOM    227  CA  ARG A  14       3.884  11.176  -0.990  1.00  0.66           C  
ATOM    228  C   ARG A  14       3.305  12.114  -2.029  1.00  0.66           C  
ATOM    229  O   ARG A  14       4.038  12.734  -2.805  1.00  0.66           O  
ATOM    230  CB  ARG A  14       4.144  11.993   0.272  1.00  0.66           C  
ATOM    231  CG  ARG A  14       2.896  12.650   0.864  1.00  0.66           C  
ATOM    232  CD  ARG A  14       3.142  13.426   2.079  1.00  0.66           C  
ATOM    233  NE  ARG A  14       1.873  13.855   2.645  1.00  0.66           N  
ATOM    234  CZ  ARG A  14       1.700  14.496   3.808  1.00  0.66           C  
ATOM    235  NH1 ARG A  14       2.735  14.839   4.557  1.00  0.66           N  
ATOM    236  NH2 ARG A  14       0.471  14.763   4.196  1.00  0.66           N  
ATOM    237  H   ARG A  14       5.816  11.090  -1.887  1.00  0.66           H  
ATOM    238  HA  ARG A  14       3.142  10.420  -0.780  1.00  0.66           H  
ATOM    239 1HB  ARG A  14       4.581  11.349   1.038  1.00  0.66           H  
ATOM    240 2HB  ARG A  14       4.868  12.782   0.054  1.00  0.66           H  
ATOM    241 1HG  ARG A  14       2.490  13.360   0.165  1.00  0.66           H  
ATOM    242 2HG  ARG A  14       2.153  11.887   1.086  1.00  0.66           H  
ATOM    243 1HD  ARG A  14       3.671  12.840   2.803  1.00  0.66           H  
ATOM    244 2HD  ARG A  14       3.728  14.315   1.831  1.00  0.66           H  
ATOM    245  HE  ARG A  14       1.029  13.623   2.121  1.00  0.66           H  
ATOM    246 1HH1 ARG A  14       3.681  14.629   4.247  1.00  0.66           H  
ATOM    247 2HH1 ARG A  14       2.588  15.331   5.430  1.00  0.66           H  
ATOM    248 1HH2 ARG A  14      -0.335  14.472   3.603  1.00  0.66           H  
ATOM    249 2HH2 ARG A  14       0.290  15.207   5.103  1.00  0.66           H  
ATOM    250  N   VAL A  15       1.980  12.178  -2.082  1.00  0.67           N  
ATOM    251  CA  VAL A  15       1.342  13.180  -2.916  1.00  0.67           C  
ATOM    252  C   VAL A  15       0.979  14.413  -2.105  1.00  0.67           C  
ATOM    253  O   VAL A  15       0.354  14.303  -1.049  1.00  0.67           O  
ATOM    254  CB  VAL A  15       0.069  12.652  -3.568  1.00  0.67           C  
ATOM    255  CG1 VAL A  15      -0.585  13.815  -4.357  1.00  0.67           C  
ATOM    256  CG2 VAL A  15       0.430  11.495  -4.486  1.00  0.67           C  
ATOM    257  H   VAL A  15       1.413  11.570  -1.487  1.00  0.67           H  
ATOM    258  HA  VAL A  15       2.036  13.475  -3.702  1.00  0.67           H  
ATOM    259  HB  VAL A  15      -0.633  12.315  -2.801  1.00  0.67           H  
ATOM    260 1HG1 VAL A  15      -1.469  13.499  -4.818  1.00  0.67           H  
ATOM    261 2HG1 VAL A  15      -0.830  14.626  -3.683  1.00  0.67           H  
ATOM    262 3HG1 VAL A  15       0.116  14.168  -5.116  1.00  0.67           H  
ATOM    263 1HG2 VAL A  15      -0.449  11.099  -4.963  1.00  0.67           H  
ATOM    264 2HG2 VAL A  15       1.133  11.839  -5.247  1.00  0.67           H  
ATOM    265 3HG2 VAL A  15       0.887  10.726  -3.889  1.00  0.67           H  
ATOM    266  N   LYS A  16       1.376  15.580  -2.595  1.00  0.68           N  
ATOM    267  CA  LYS A  16       1.047  16.837  -1.936  1.00  0.68           C  
ATOM    268  C   LYS A  16       0.706  17.857  -2.999  1.00  0.68           C  
ATOM    269  O   LYS A  16       1.473  18.043  -3.940  1.00  0.68           O  
ATOM    270  CB  LYS A  16       2.203  17.330  -1.081  1.00  0.68           C  
ATOM    271  CG  LYS A  16       1.889  18.577  -0.246  1.00  0.68           C  
ATOM    272  CD  LYS A  16       3.003  18.884   0.755  1.00  0.68           C  
ATOM    273  CE  LYS A  16       2.739  20.188   1.509  1.00  0.68           C  
ATOM    274  NZ  LYS A  16       1.521  20.110   2.358  1.00  0.68           N  
ATOM    275  H   LYS A  16       1.917  15.581  -3.463  1.00  0.68           H  
ATOM    276  HA  LYS A  16       0.170  16.695  -1.304  1.00  0.68           H  
ATOM    277 1HB  LYS A  16       2.530  16.531  -0.412  1.00  0.68           H  
ATOM    278 2HB  LYS A  16       3.021  17.585  -1.742  1.00  0.68           H  
ATOM    279 1HG  LYS A  16       1.760  19.435  -0.911  1.00  0.68           H  
ATOM    280 2HG  LYS A  16       0.957  18.421   0.295  1.00  0.68           H  
ATOM    281 1HD  LYS A  16       3.090  18.063   1.471  1.00  0.68           H  
ATOM    282 2HD  LYS A  16       3.944  18.979   0.226  1.00  0.68           H  
ATOM    283 1HE  LYS A  16       3.598  20.410   2.142  1.00  0.68           H  
ATOM    284 2HE  LYS A  16       2.615  20.995   0.787  1.00  0.68           H  
ATOM    285 1HZ  LYS A  16       1.385  20.990   2.835  1.00  0.68           H  
ATOM    286 2HZ  LYS A  16       0.718  19.916   1.774  1.00  0.68           H  
ATOM    287 3HZ  LYS A  16       1.629  19.373   3.037  1.00  0.68           H  
ATOM    288  N   SER A  17      -0.468  18.477  -2.886  1.00  0.68           N  
ATOM    289  CA  SER A  17      -0.943  19.429  -3.892  1.00  0.68           C  
ATOM    290  C   SER A  17      -0.864  18.822  -5.295  1.00  0.68           C  
ATOM    291  O   SER A  17      -0.508  19.493  -6.262  1.00  0.68           O  
ATOM    292  CB  SER A  17      -0.139  20.713  -3.836  1.00  0.68           C  
ATOM    293  OG  SER A  17      -0.264  21.331  -2.583  1.00  0.68           O  
ATOM    294  H   SER A  17      -1.048  18.283  -2.082  1.00  0.68           H  
ATOM    295  HA  SER A  17      -1.988  19.664  -3.682  1.00  0.68           H  
ATOM    296 1HB  SER A  17       0.911  20.510  -4.044  1.00  0.68           H  
ATOM    297 2HB  SER A  17      -0.496  21.388  -4.611  1.00  0.68           H  
ATOM    298  HG  SER A  17       0.183  22.178  -2.663  1.00  0.68           H  
ATOM    299  N   PHE A  18      -1.213  17.541  -5.381  1.00  0.68           N  
ATOM    300  CA  PHE A  18      -1.199  16.759  -6.609  1.00  0.68           C  
ATOM    301  C   PHE A  18       0.162  16.625  -7.313  1.00  0.68           C  
ATOM    302  O   PHE A  18       0.210  16.295  -8.497  1.00  0.68           O  
ATOM    303  CB  PHE A  18      -2.279  17.272  -7.563  1.00  0.68           C  
ATOM    304  CG  PHE A  18      -3.645  17.038  -6.969  1.00  0.68           C  
ATOM    305  CD1 PHE A  18      -4.392  18.062  -6.416  1.00  0.68           C  
ATOM    306  CD2 PHE A  18      -4.166  15.758  -6.950  1.00  0.68           C  
ATOM    307  CE1 PHE A  18      -5.635  17.795  -5.861  1.00  0.68           C  
ATOM    308  CE2 PHE A  18      -5.389  15.490  -6.397  1.00  0.68           C  
ATOM    309  CZ  PHE A  18      -6.129  16.507  -5.855  1.00  0.68           C  
ATOM    310  H   PHE A  18      -1.494  17.084  -4.527  1.00  0.68           H  
ATOM    311  HA  PHE A  18      -1.508  15.753  -6.337  1.00  0.68           H  
ATOM    312 1HB  PHE A  18      -2.154  18.332  -7.763  1.00  0.68           H  
ATOM    313 2HB  PHE A  18      -2.219  16.740  -8.512  1.00  0.68           H  
ATOM    314  HD1 PHE A  18      -3.995  19.078  -6.419  1.00  0.68           H  
ATOM    315  HD2 PHE A  18      -3.582  14.958  -7.388  1.00  0.68           H  
ATOM    316  HE1 PHE A  18      -6.222  18.604  -5.426  1.00  0.68           H  
ATOM    317  HE2 PHE A  18      -5.774  14.471  -6.391  1.00  0.68           H  
ATOM    318  HZ  PHE A  18      -7.104  16.296  -5.419  1.00  0.68           H  
ATOM    319  N   SER A  19       1.267  16.800  -6.584  1.00  0.67           N  
ATOM    320  CA  SER A  19       2.597  16.557  -7.142  1.00  0.67           C  
ATOM    321  C   SER A  19       3.284  15.459  -6.335  1.00  0.67           C  
ATOM    322  O   SER A  19       3.044  15.327  -5.130  1.00  0.67           O  
ATOM    323  CB  SER A  19       3.444  17.821  -7.114  1.00  0.67           C  
ATOM    324  OG  SER A  19       2.907  18.822  -7.943  1.00  0.67           O  
ATOM    325  H   SER A  19       1.197  17.139  -5.628  1.00  0.67           H  
ATOM    326  HA  SER A  19       2.498  16.231  -8.171  1.00  0.67           H  
ATOM    327 1HB  SER A  19       3.504  18.189  -6.087  1.00  0.67           H  
ATOM    328 2HB  SER A  19       4.457  17.579  -7.436  1.00  0.67           H  
ATOM    329  HG  SER A  19       2.087  19.111  -7.520  1.00  0.67           H  
ATOM    330  N   GLY A  20       4.145  14.657  -6.970  1.00  0.66           N  
ATOM    331  CA  GLY A  20       4.867  13.658  -6.193  1.00  0.66           C  
ATOM    332  C   GLY A  20       6.088  14.265  -5.503  1.00  0.66           C  
ATOM    333  O   GLY A  20       6.826  15.068  -6.088  1.00  0.66           O  
ATOM    334  H   GLY A  20       4.325  14.721  -7.974  1.00  0.66           H  
ATOM    335 1HA  GLY A  20       4.204  13.218  -5.446  1.00  0.66           H  
ATOM    336 2HA  GLY A  20       5.179  12.855  -6.854  1.00  0.66           H  
ATOM    337  N   ARG A  21       6.356  13.789  -4.293  1.00  0.66           N  
ATOM    338  CA  ARG A  21       7.497  14.206  -3.482  1.00  0.66           C  
ATOM    339  C   ARG A  21       7.882  13.138  -2.487  1.00  0.66           C  
ATOM    340  O   ARG A  21       7.193  12.124  -2.388  1.00  0.66           O  
ATOM    341  CB  ARG A  21       7.192  15.516  -2.757  1.00  0.66           C  
ATOM    342  CG  ARG A  21       6.004  15.496  -1.816  1.00  0.66           C  
ATOM    343  CD  ARG A  21       5.788  16.830  -1.184  1.00  0.66           C  
ATOM    344  NE  ARG A  21       6.757  17.154  -0.172  1.00  0.66           N  
ATOM    345  CZ  ARG A  21       7.177  18.393   0.158  1.00  0.66           C  
ATOM    346  NH1 ARG A  21       6.761  19.452  -0.522  1.00  0.66           N  
ATOM    347  NH2 ARG A  21       8.008  18.537   1.176  1.00  0.66           N  
ATOM    348  H   ARG A  21       5.673  13.163  -3.870  1.00  0.66           H  
ATOM    349  HA  ARG A  21       8.342  14.361  -4.136  1.00  0.66           H  
ATOM    350 1HB  ARG A  21       8.063  15.811  -2.168  1.00  0.66           H  
ATOM    351 2HB  ARG A  21       7.020  16.301  -3.493  1.00  0.66           H  
ATOM    352 1HG  ARG A  21       5.097  15.217  -2.363  1.00  0.66           H  
ATOM    353 2HG  ARG A  21       6.188  14.767  -1.020  1.00  0.66           H  
ATOM    354 1HD  ARG A  21       5.783  17.615  -1.936  1.00  0.66           H  
ATOM    355 2HD  ARG A  21       4.849  16.788  -0.691  1.00  0.66           H  
ATOM    356  HE  ARG A  21       7.089  16.373   0.411  1.00  0.66           H  
ATOM    357 1HH1 ARG A  21       6.128  19.334  -1.299  1.00  0.66           H  
ATOM    358 2HH1 ARG A  21       7.083  20.374  -0.266  1.00  0.66           H  
ATOM    359 1HH2 ARG A  21       8.298  17.694   1.717  1.00  0.66           H  
ATOM    360 2HH2 ARG A  21       8.333  19.447   1.445  1.00  0.66           H  
ATOM    361  N   ILE A  22       8.999  13.335  -1.796  1.00  0.67           N  
ATOM    362  CA  ILE A  22       9.395  12.393  -0.756  1.00  0.67           C  
ATOM    363  C   ILE A  22       9.699  13.052   0.585  1.00  0.67           C  
ATOM    364  O   ILE A  22      10.444  14.032   0.662  1.00  0.67           O  
ATOM    365  CB  ILE A  22      10.549  11.538  -1.248  1.00  0.67           C  
ATOM    366  CG1 ILE A  22      10.933  10.635  -0.256  1.00  0.67           C  
ATOM    367  CG2 ILE A  22      11.659  12.376  -1.659  1.00  0.67           C  
ATOM    368  CD1 ILE A  22      11.757   9.529  -0.745  1.00  0.67           C  
ATOM    369  H   ILE A  22       9.566  14.168  -1.970  1.00  0.67           H  
ATOM    370  HA  ILE A  22       8.559  11.723  -0.594  1.00  0.67           H  
ATOM    371  HB  ILE A  22      10.191  10.945  -2.023  1.00  0.67           H  
ATOM    372 1HG1 ILE A  22      11.496  11.204   0.446  1.00  0.67           H  
ATOM    373 2HG1 ILE A  22      10.067  10.236   0.224  1.00  0.67           H  
ATOM    374 1HG2 ILE A  22      12.482  11.763  -2.014  1.00  0.67           H  
ATOM    375 2HG2 ILE A  22      11.318  13.025  -2.447  1.00  0.67           H  
ATOM    376 3HG2 ILE A  22      11.969  12.952  -0.814  1.00  0.67           H  
ATOM    377 1HD1 ILE A  22      12.027   8.891   0.070  1.00  0.67           H  
ATOM    378 2HD1 ILE A  22      11.176   8.957  -1.464  1.00  0.67           H  
ATOM    379 3HD1 ILE A  22      12.656   9.918  -1.218  1.00  0.67           H  
ATOM    380  N   ASP A  23       9.135  12.453   1.642  1.00  0.70           N  
ATOM    381  CA  ASP A  23       9.202  13.006   2.993  1.00  0.70           C  
ATOM    382  C   ASP A  23       9.470  11.989   4.117  1.00  0.70           C  
ATOM    383  O   ASP A  23       8.946  10.874   4.074  1.00  0.70           O  
ATOM    384  CB  ASP A  23       7.887  13.736   3.286  1.00  0.70           C  
ATOM    385  CG  ASP A  23       7.729  15.018   2.473  1.00  0.70           C  
ATOM    386  OD1 ASP A  23       8.325  16.023   2.809  1.00  0.70           O  
ATOM    387  OD2 ASP A  23       7.047  14.974   1.481  1.00  0.70           O  
ATOM    388  H   ASP A  23       8.582  11.611   1.459  1.00  0.70           H  
ATOM    389  HA  ASP A  23       9.993  13.743   2.963  1.00  0.70           H  
ATOM    390 1HB  ASP A  23       7.049  13.074   3.050  1.00  0.70           H  
ATOM    391 2HB  ASP A  23       7.807  13.975   4.348  1.00  0.70           H  
ATOM    392  N   PRO A  24      10.294  12.359   5.135  1.00  0.72           N  
ATOM    393  CA  PRO A  24      10.691  11.563   6.300  1.00  0.72           C  
ATOM    394  C   PRO A  24       9.535  11.330   7.266  1.00  0.72           C  
ATOM    395  O   PRO A  24       9.614  10.499   8.171  1.00  0.72           O  
ATOM    396  CB  PRO A  24      11.753  12.432   6.960  1.00  0.72           C  
ATOM    397  CG  PRO A  24      11.390  13.851   6.582  1.00  0.72           C  
ATOM    398  CD  PRO A  24      10.790  13.770   5.202  1.00  0.72           C  
ATOM    399  HA  PRO A  24      11.127  10.611   5.981  1.00  0.72           H  
ATOM    400 1HB  PRO A  24      11.734  12.268   8.046  1.00  0.72           H  
ATOM    401 2HB  PRO A  24      12.748  12.130   6.617  1.00  0.72           H  
ATOM    402 1HG  PRO A  24      10.687  14.264   7.321  1.00  0.72           H  
ATOM    403 2HG  PRO A  24      12.290  14.485   6.613  1.00  0.72           H  
ATOM    404 1HD  PRO A  24       9.958  14.487   5.150  1.00  0.72           H  
ATOM    405 2HD  PRO A  24      11.544  13.988   4.461  1.00  0.72           H  
ATOM    406  N   TYR A  25       8.481  12.117   7.102  1.00  0.75           N  
ATOM    407  CA  TYR A  25       7.308  12.035   7.942  1.00  0.75           C  
ATOM    408  C   TYR A  25       6.085  12.326   7.112  1.00  0.75           C  
ATOM    409  O   TYR A  25       6.026  13.328   6.395  1.00  0.75           O  
ATOM    410  CB  TYR A  25       7.414  13.018   9.104  1.00  0.75           C  
ATOM    411  CG  TYR A  25       6.211  13.027  10.021  1.00  0.75           C  
ATOM    412  CD1 TYR A  25       6.049  12.028  10.964  1.00  0.75           C  
ATOM    413  CD2 TYR A  25       5.279  14.052   9.928  1.00  0.75           C  
ATOM    414  CE1 TYR A  25       4.957  12.050  11.808  1.00  0.75           C  
ATOM    415  CE2 TYR A  25       4.195  14.075  10.773  1.00  0.75           C  
ATOM    416  CZ  TYR A  25       4.029  13.079  11.711  1.00  0.75           C  
ATOM    417  OH  TYR A  25       2.944  13.099  12.563  1.00  0.75           O  
ATOM    418  H   TYR A  25       8.476  12.790   6.356  1.00  0.75           H  
ATOM    419  HA  TYR A  25       7.219  11.021   8.332  1.00  0.75           H  
ATOM    420 1HB  TYR A  25       8.295  12.776   9.701  1.00  0.75           H  
ATOM    421 2HB  TYR A  25       7.552  14.025   8.712  1.00  0.75           H  
ATOM    422  HD1 TYR A  25       6.783  11.226  11.039  1.00  0.75           H  
ATOM    423  HD2 TYR A  25       5.410  14.840   9.187  1.00  0.75           H  
ATOM    424  HE1 TYR A  25       4.828  11.263  12.550  1.00  0.75           H  
ATOM    425  HE2 TYR A  25       3.466  14.882  10.700  1.00  0.75           H  
ATOM    426  HH  TYR A  25       2.992  12.340  13.153  1.00  0.75           H  
ATOM    427  N   VAL A  26       5.098  11.460   7.232  1.00  0.76           N  
ATOM    428  CA  VAL A  26       3.870  11.618   6.490  1.00  0.76           C  
ATOM    429  C   VAL A  26       2.661  11.657   7.421  1.00  0.76           C  
ATOM    430  O   VAL A  26       2.501  10.799   8.291  1.00  0.76           O  
ATOM    431  CB  VAL A  26       3.733  10.488   5.465  1.00  0.76           C  
ATOM    432  CG1 VAL A  26       2.428  10.670   4.747  1.00  0.76           C  
ATOM    433  CG2 VAL A  26       4.959  10.488   4.486  1.00  0.76           C  
ATOM    434  H   VAL A  26       5.210  10.668   7.847  1.00  0.76           H  
ATOM    435  HA  VAL A  26       3.911  12.560   5.948  1.00  0.76           H  
ATOM    436  HB  VAL A  26       3.681   9.531   5.985  1.00  0.76           H  
ATOM    437 1HG1 VAL A  26       2.257   9.882   4.052  1.00  0.76           H  
ATOM    438 2HG1 VAL A  26       1.666  10.660   5.471  1.00  0.76           H  
ATOM    439 3HG1 VAL A  26       2.407  11.601   4.237  1.00  0.76           H  
ATOM    440 1HG2 VAL A  26       4.849   9.684   3.764  1.00  0.76           H  
ATOM    441 2HG2 VAL A  26       5.018  11.432   3.963  1.00  0.76           H  
ATOM    442 3HG2 VAL A  26       5.885  10.335   5.042  1.00  0.76           H  
ATOM    443  N   ASN A  27       1.825  12.668   7.224  1.00  0.77           N  
ATOM    444  CA  ASN A  27       0.633  12.894   8.024  1.00  0.77           C  
ATOM    445  C   ASN A  27      -0.435  13.647   7.210  1.00  0.77           C  
ATOM    446  O   ASN A  27      -0.237  14.822   6.881  1.00  0.77           O  
ATOM    447  CB  ASN A  27       0.987  13.630   9.302  1.00  0.77           C  
ATOM    448  CG  ASN A  27      -0.172  13.796  10.258  1.00  0.77           C  
ATOM    449  OD1 ASN A  27      -1.327  13.965   9.852  1.00  0.77           O  
ATOM    450  ND2 ASN A  27       0.122  13.744  11.536  1.00  0.77           N  
ATOM    451  H   ASN A  27       2.039  13.311   6.480  1.00  0.77           H  
ATOM    452  HA  ASN A  27       0.250  11.928   8.324  1.00  0.77           H  
ATOM    453 1HB  ASN A  27       1.755  13.064   9.815  1.00  0.77           H  
ATOM    454 2HB  ASN A  27       1.401  14.608   9.063  1.00  0.77           H  
ATOM    455 1HD2 ASN A  27      -0.600  13.845  12.220  1.00  0.77           H  
ATOM    456 2HD2 ASN A  27       1.076  13.591  11.832  1.00  0.77           H  
ATOM    457  N   PRO A  28      -1.538  12.967   6.839  1.00  0.76           N  
ATOM    458  CA  PRO A  28      -1.898  11.572   7.075  1.00  0.76           C  
ATOM    459  C   PRO A  28      -1.034  10.596   6.304  1.00  0.76           C  
ATOM    460  O   PRO A  28      -0.664  10.851   5.162  1.00  0.76           O  
ATOM    461  CB  PRO A  28      -3.353  11.520   6.591  1.00  0.76           C  
ATOM    462  CG  PRO A  28      -3.476  12.641   5.594  1.00  0.76           C  
ATOM    463  CD  PRO A  28      -2.552  13.725   6.106  1.00  0.76           C  
ATOM    464  HA  PRO A  28      -1.868  11.359   8.155  1.00  0.76           H  
ATOM    465 1HB  PRO A  28      -3.566  10.537   6.140  1.00  0.76           H  
ATOM    466 2HB  PRO A  28      -4.037  11.634   7.445  1.00  0.76           H  
ATOM    467 1HG  PRO A  28      -3.198  12.292   4.591  1.00  0.76           H  
ATOM    468 2HG  PRO A  28      -4.519  12.979   5.525  1.00  0.76           H  
ATOM    469 1HD  PRO A  28      -2.102  14.259   5.259  1.00  0.76           H  
ATOM    470 2HD  PRO A  28      -3.078  14.407   6.790  1.00  0.76           H  
ATOM    471  N   VAL A  29      -0.846   9.411   6.870  1.00  0.74           N  
ATOM    472  CA  VAL A  29      -0.088   8.330   6.238  1.00  0.74           C  
ATOM    473  C   VAL A  29      -0.671   7.927   4.913  1.00  0.74           C  
ATOM    474  O   VAL A  29       0.047   7.563   3.982  1.00  0.74           O  
ATOM    475  CB  VAL A  29      -0.003   7.104   7.134  1.00  0.74           C  
ATOM    476  CG1 VAL A  29       0.592   5.933   6.337  1.00  0.74           C  
ATOM    477  CG2 VAL A  29       0.869   7.459   8.327  1.00  0.74           C  
ATOM    478  H   VAL A  29      -1.200   9.257   7.803  1.00  0.74           H  
ATOM    479  HA  VAL A  29       0.930   8.669   6.081  1.00  0.74           H  
ATOM    480  HB  VAL A  29      -0.999   6.814   7.467  1.00  0.74           H  
ATOM    481 1HG1 VAL A  29       0.658   5.052   6.975  1.00  0.74           H  
ATOM    482 2HG1 VAL A  29      -0.051   5.712   5.484  1.00  0.74           H  
ATOM    483 3HG1 VAL A  29       1.587   6.201   5.981  1.00  0.74           H  
ATOM    484 1HG2 VAL A  29       0.953   6.600   8.990  1.00  0.74           H  
ATOM    485 2HG2 VAL A  29       1.863   7.750   7.977  1.00  0.74           H  
ATOM    486 3HG2 VAL A  29       0.423   8.294   8.868  1.00  0.74           H  
ATOM    487  N   GLU A  30      -1.983   7.986   4.822  1.00  0.71           N  
ATOM    488  CA  GLU A  30      -2.681   7.574   3.629  1.00  0.71           C  
ATOM    489  C   GLU A  30      -2.227   8.372   2.390  1.00  0.71           C  
ATOM    490  O   GLU A  30      -2.297   7.855   1.278  1.00  0.71           O  
ATOM    491  CB  GLU A  30      -4.183   7.693   3.862  1.00  0.71           C  
ATOM    492  CG  GLU A  30      -4.719   6.717   4.885  1.00  0.71           C  
ATOM    493  CD  GLU A  30      -6.208   6.843   5.103  1.00  0.71           C  
ATOM    494  OE1 GLU A  30      -6.785   7.798   4.639  1.00  0.71           O  
ATOM    495  OE2 GLU A  30      -6.771   5.967   5.718  1.00  0.71           O  
ATOM    496  H   GLU A  30      -2.509   8.314   5.618  1.00  0.71           H  
ATOM    497  HA  GLU A  30      -2.454   6.524   3.450  1.00  0.71           H  
ATOM    498 1HB  GLU A  30      -4.435   8.708   4.172  1.00  0.71           H  
ATOM    499 2HB  GLU A  30      -4.706   7.477   2.937  1.00  0.71           H  
ATOM    500 1HG  GLU A  30      -4.482   5.706   4.568  1.00  0.71           H  
ATOM    501 2HG  GLU A  30      -4.205   6.896   5.828  1.00  0.71           H  
ATOM    502  N   ASP A  31      -1.729   9.616   2.554  1.00  0.68           N  
ATOM    503  CA  ASP A  31      -1.263  10.411   1.403  1.00  0.68           C  
ATOM    504  C   ASP A  31      -0.024   9.797   0.734  1.00  0.68           C  
ATOM    505  O   ASP A  31       0.348  10.208  -0.372  1.00  0.68           O  
ATOM    506  CB  ASP A  31      -0.951  11.864   1.786  1.00  0.68           C  
ATOM    507  CG  ASP A  31      -2.182  12.788   1.997  1.00  0.68           C  
ATOM    508  OD1 ASP A  31      -3.270  12.476   1.530  1.00  0.68           O  
ATOM    509  OD2 ASP A  31      -2.010  13.813   2.644  1.00  0.68           O  
ATOM    510  H   ASP A  31      -1.627  10.008   3.490  1.00  0.68           H  
ATOM    511  HA  ASP A  31      -2.061  10.426   0.661  1.00  0.68           H  
ATOM    512 1HB  ASP A  31      -0.366  11.860   2.712  1.00  0.68           H  
ATOM    513 2HB  ASP A  31      -0.331  12.308   1.007  1.00  0.68           H  
ATOM    514  N   SER A  32       0.637   8.852   1.424  1.00  0.65           N  
ATOM    515  CA  SER A  32       1.804   8.152   0.899  1.00  0.65           C  
ATOM    516  C   SER A  32       1.460   6.755   0.431  1.00  0.65           C  
ATOM    517  O   SER A  32       2.347   5.990   0.038  1.00  0.65           O  
ATOM    518  CB  SER A  32       2.881   8.032   1.942  1.00  0.65           C  
ATOM    519  OG  SER A  32       2.472   7.229   3.025  1.00  0.65           O  
ATOM    520  H   SER A  32       0.298   8.555   2.339  1.00  0.65           H  
ATOM    521  HA  SER A  32       2.181   8.693   0.045  1.00  0.65           H  
ATOM    522 1HB  SER A  32       3.764   7.588   1.490  1.00  0.65           H  
ATOM    523 2HB  SER A  32       3.163   9.011   2.271  1.00  0.65           H  
ATOM    524  HG  SER A  32       1.623   7.596   3.336  1.00  0.65           H  
ATOM    525  N   MET A  33       0.188   6.391   0.517  1.00  0.63           N  
ATOM    526  CA  MET A  33      -0.189   5.058   0.135  1.00  0.63           C  
ATOM    527  C   MET A  33      -0.843   5.057  -1.220  1.00  0.63           C  
ATOM    528  O   MET A  33      -1.681   5.917  -1.536  1.00  0.63           O  
ATOM    529  CB  MET A  33      -1.108   4.463   1.179  1.00  0.63           C  
ATOM    530  CG  MET A  33      -0.463   4.210   2.509  1.00  0.63           C  
ATOM    531  SD  MET A  33      -1.626   3.547   3.668  1.00  0.63           S  
ATOM    532  CE  MET A  33      -2.026   2.035   2.794  1.00  0.63           C  
ATOM    533  H   MET A  33      -0.532   7.037   0.827  1.00  0.63           H  
ATOM    534  HA  MET A  33       0.705   4.445   0.070  1.00  0.63           H  
ATOM    535 1HB  MET A  33      -1.937   5.143   1.339  1.00  0.63           H  
ATOM    536 2HB  MET A  33      -1.517   3.527   0.807  1.00  0.63           H  
ATOM    537 1HG  MET A  33       0.360   3.506   2.394  1.00  0.63           H  
ATOM    538 2HG  MET A  33      -0.063   5.143   2.909  1.00  0.63           H  
ATOM    539 1HE  MET A  33      -2.739   1.449   3.388  1.00  0.63           H  
ATOM    540 2HE  MET A  33      -2.463   2.277   1.834  1.00  0.63           H  
ATOM    541 3HE  MET A  33      -1.131   1.463   2.622  1.00  0.63           H  
ATOM    542  N   PHE A  34      -0.480   4.055  -1.994  1.00  0.62           N  
ATOM    543  CA  PHE A  34      -0.993   3.890  -3.323  1.00  0.62           C  
ATOM    544  C   PHE A  34      -1.551   2.496  -3.510  1.00  0.62           C  
ATOM    545  O   PHE A  34      -1.145   1.540  -2.827  1.00  0.62           O  
ATOM    546  CB  PHE A  34       0.130   4.130  -4.320  1.00  0.62           C  
ATOM    547  CG  PHE A  34       0.729   5.486  -4.230  1.00  0.62           C  
ATOM    548  CD1 PHE A  34       1.789   5.725  -3.358  1.00  0.62           C  
ATOM    549  CD2 PHE A  34       0.240   6.531  -4.990  1.00  0.62           C  
ATOM    550  CE1 PHE A  34       2.346   6.973  -3.250  1.00  0.62           C  
ATOM    551  CE2 PHE A  34       0.792   7.783  -4.881  1.00  0.62           C  
ATOM    552  CZ  PHE A  34       1.852   8.004  -4.008  1.00  0.62           C  
ATOM    553  H   PHE A  34       0.232   3.410  -1.660  1.00  0.62           H  
ATOM    554  HA  PHE A  34      -1.793   4.610  -3.489  1.00  0.62           H  
ATOM    555 1HB  PHE A  34       0.896   3.405  -4.167  1.00  0.62           H  
ATOM    556 2HB  PHE A  34      -0.261   3.993  -5.327  1.00  0.62           H  
ATOM    557  HD1 PHE A  34       2.176   4.904  -2.745  1.00  0.62           H  
ATOM    558  HD2 PHE A  34      -0.594   6.353  -5.676  1.00  0.62           H  
ATOM    559  HE1 PHE A  34       3.174   7.141  -2.554  1.00  0.62           H  
ATOM    560  HE2 PHE A  34       0.395   8.599  -5.481  1.00  0.62           H  
ATOM    561  HZ  PHE A  34       2.294   8.991  -3.919  1.00  0.62           H  
ATOM    562  N   LYS A  35      -2.500   2.378  -4.418  1.00  0.60           N  
ATOM    563  CA  LYS A  35      -3.041   1.092  -4.782  1.00  0.60           C  
ATOM    564  C   LYS A  35      -2.444   0.636  -6.102  1.00  0.60           C  
ATOM    565  O   LYS A  35      -2.446   1.363  -7.100  1.00  0.60           O  
ATOM    566  CB  LYS A  35      -4.561   1.142  -4.856  1.00  0.60           C  
ATOM    567  CG  LYS A  35      -5.215  -0.195  -5.186  1.00  0.60           C  
ATOM    568  CD  LYS A  35      -6.729  -0.070  -5.246  1.00  0.60           C  
ATOM    569  CE  LYS A  35      -7.373  -1.398  -5.607  1.00  0.60           C  
ATOM    570  NZ  LYS A  35      -8.858  -1.296  -5.663  1.00  0.60           N  
ATOM    571  H   LYS A  35      -2.829   3.212  -4.896  1.00  0.60           H  
ATOM    572  HA  LYS A  35      -2.761   0.363  -4.023  1.00  0.60           H  
ATOM    573 1HB  LYS A  35      -4.962   1.489  -3.904  1.00  0.60           H  
ATOM    574 2HB  LYS A  35      -4.864   1.855  -5.615  1.00  0.60           H  
ATOM    575 1HG  LYS A  35      -4.850  -0.557  -6.146  1.00  0.60           H  
ATOM    576 2HG  LYS A  35      -4.948  -0.924  -4.424  1.00  0.60           H  
ATOM    577 1HD  LYS A  35      -7.110   0.267  -4.282  1.00  0.60           H  
ATOM    578 2HD  LYS A  35      -6.997   0.672  -6.006  1.00  0.60           H  
ATOM    579 1HE  LYS A  35      -7.002  -1.720  -6.579  1.00  0.60           H  
ATOM    580 2HE  LYS A  35      -7.097  -2.143  -4.861  1.00  0.60           H  
ATOM    581 1HZ  LYS A  35      -9.252  -2.195  -5.906  1.00  0.60           H  
ATOM    582 2HZ  LYS A  35      -9.212  -1.008  -4.761  1.00  0.60           H  
ATOM    583 3HZ  LYS A  35      -9.119  -0.612  -6.362  1.00  0.60           H  
ATOM    584  N   ILE A  36      -1.907  -0.566  -6.108  1.00  0.59           N  
ATOM    585  CA  ILE A  36      -1.361  -1.113  -7.331  1.00  0.59           C  
ATOM    586  C   ILE A  36      -2.473  -1.704  -8.161  1.00  0.59           C  
ATOM    587  O   ILE A  36      -3.207  -2.582  -7.700  1.00  0.59           O  
ATOM    588  CB  ILE A  36      -0.284  -2.157  -7.010  1.00  0.59           C  
ATOM    589  CG1 ILE A  36       0.898  -1.468  -6.320  1.00  0.59           C  
ATOM    590  CG2 ILE A  36       0.097  -2.955  -8.198  1.00  0.59           C  
ATOM    591  CD1 ILE A  36       1.918  -2.415  -5.749  1.00  0.59           C  
ATOM    592  H   ILE A  36      -1.903  -1.119  -5.262  1.00  0.59           H  
ATOM    593  HA  ILE A  36      -0.899  -0.309  -7.909  1.00  0.59           H  
ATOM    594  HB  ILE A  36      -0.697  -2.847  -6.275  1.00  0.59           H  
ATOM    595 1HG1 ILE A  36       1.381  -0.836  -7.047  1.00  0.59           H  
ATOM    596 2HG1 ILE A  36       0.521  -0.840  -5.511  1.00  0.59           H  
ATOM    597 1HG2 ILE A  36       0.833  -3.704  -7.919  1.00  0.59           H  
ATOM    598 2HG2 ILE A  36      -0.783  -3.446  -8.609  1.00  0.59           H  
ATOM    599 3HG2 ILE A  36       0.495  -2.324  -8.901  1.00  0.59           H  
ATOM    600 1HD1 ILE A  36       2.722  -1.855  -5.290  1.00  0.59           H  
ATOM    601 2HD1 ILE A  36       1.448  -3.051  -4.998  1.00  0.59           H  
ATOM    602 3HD1 ILE A  36       2.324  -3.035  -6.547  1.00  0.59           H  
ATOM    603  N   VAL A  37      -2.604  -1.208  -9.380  1.00  0.58           N  
ATOM    604  CA  VAL A  37      -3.658  -1.657 -10.264  1.00  0.58           C  
ATOM    605  C   VAL A  37      -3.024  -2.032 -11.606  1.00  0.58           C  
ATOM    606  O   VAL A  37      -1.916  -1.579 -11.897  1.00  0.58           O  
ATOM    607  CB  VAL A  37      -4.694  -0.521 -10.462  1.00  0.58           C  
ATOM    608  CG1 VAL A  37      -5.320  -0.106  -9.127  1.00  0.58           C  
ATOM    609  CG2 VAL A  37      -4.026   0.622 -11.098  1.00  0.58           C  
ATOM    610  H   VAL A  37      -1.969  -0.466  -9.687  1.00  0.58           H  
ATOM    611  HA  VAL A  37      -4.143  -2.510  -9.805  1.00  0.58           H  
ATOM    612  HB  VAL A  37      -5.490  -0.871 -11.103  1.00  0.58           H  
ATOM    613 1HG1 VAL A  37      -6.052   0.690  -9.292  1.00  0.58           H  
ATOM    614 2HG1 VAL A  37      -5.811  -0.964  -8.677  1.00  0.58           H  
ATOM    615 3HG1 VAL A  37      -4.546   0.264  -8.458  1.00  0.58           H  
ATOM    616 1HG2 VAL A  37      -4.733   1.392 -11.265  1.00  0.58           H  
ATOM    617 2HG2 VAL A  37      -3.247   0.979 -10.447  1.00  0.58           H  
ATOM    618 3HG2 VAL A  37      -3.607   0.297 -12.046  1.00  0.58           H  
ATOM    619  N   PRO A  38      -3.666  -2.863 -12.440  1.00  0.56           N  
ATOM    620  CA  PRO A  38      -3.204  -3.177 -13.775  1.00  0.56           C  
ATOM    621  C   PRO A  38      -3.014  -1.879 -14.511  1.00  0.56           C  
ATOM    622  O   PRO A  38      -3.841  -0.973 -14.398  1.00  0.56           O  
ATOM    623  CB  PRO A  38      -4.355  -3.997 -14.350  1.00  0.56           C  
ATOM    624  CG  PRO A  38      -4.997  -4.639 -13.130  1.00  0.56           C  
ATOM    625  CD  PRO A  38      -4.895  -3.583 -12.038  1.00  0.56           C  
ATOM    626  HA  PRO A  38      -2.263  -3.750 -13.732  1.00  0.56           H  
ATOM    627 1HB  PRO A  38      -5.035  -3.342 -14.914  1.00  0.56           H  
ATOM    628 2HB  PRO A  38      -3.953  -4.736 -15.067  1.00  0.56           H  
ATOM    629 1HG  PRO A  38      -6.038  -4.922 -13.353  1.00  0.56           H  
ATOM    630 2HG  PRO A  38      -4.464  -5.567 -12.874  1.00  0.56           H  
ATOM    631 1HD  PRO A  38      -5.770  -2.927 -12.059  1.00  0.56           H  
ATOM    632 2HD  PRO A  38      -4.774  -4.102 -11.081  1.00  0.56           H  
ATOM    633  N   GLY A  39      -1.962  -1.802 -15.289  1.00  0.55           N  
ATOM    634  CA  GLY A  39      -1.638  -0.596 -16.011  1.00  0.55           C  
ATOM    635  C   GLY A  39      -2.764  -0.169 -16.911  1.00  0.55           C  
ATOM    636  O   GLY A  39      -3.395  -0.990 -17.579  1.00  0.55           O  
ATOM    637  H   GLY A  39      -1.318  -2.580 -15.334  1.00  0.55           H  
ATOM    638 1HA  GLY A  39      -1.397   0.199 -15.311  1.00  0.55           H  
ATOM    639 2HA  GLY A  39      -0.749  -0.783 -16.608  1.00  0.55           H  
ATOM    640  N   LEU A  40      -2.984   1.135 -16.950  1.00  0.55           N  
ATOM    641  CA  LEU A  40      -4.055   1.706 -17.755  1.00  0.55           C  
ATOM    642  C   LEU A  40      -3.861   1.499 -19.267  1.00  0.55           C  
ATOM    643  O   LEU A  40      -4.848   1.284 -19.985  1.00  0.55           O  
ATOM    644  CB  LEU A  40      -4.158   3.187 -17.425  1.00  0.55           C  
ATOM    645  CG  LEU A  40      -4.634   3.503 -15.992  1.00  0.55           C  
ATOM    646  CD1 LEU A  40      -4.463   4.942 -15.743  1.00  0.55           C  
ATOM    647  CD2 LEU A  40      -6.085   3.113 -15.826  1.00  0.55           C  
ATOM    648  H   LEU A  40      -2.417   1.734 -16.341  1.00  0.55           H  
ATOM    649  HA  LEU A  40      -4.984   1.222 -17.463  1.00  0.55           H  
ATOM    650 1HB  LEU A  40      -3.180   3.651 -17.572  1.00  0.55           H  
ATOM    651 2HB  LEU A  40      -4.857   3.633 -18.094  1.00  0.55           H  
ATOM    652  HG  LEU A  40      -4.026   2.952 -15.272  1.00  0.55           H  
ATOM    653 1HD1 LEU A  40      -4.789   5.177 -14.737  1.00  0.55           H  
ATOM    654 2HD1 LEU A  40      -3.420   5.192 -15.854  1.00  0.55           H  
ATOM    655 3HD1 LEU A  40      -5.046   5.494 -16.454  1.00  0.55           H  
ATOM    656 1HD2 LEU A  40      -6.408   3.347 -14.809  1.00  0.55           H  
ATOM    657 2HD2 LEU A  40      -6.698   3.663 -16.534  1.00  0.55           H  
ATOM    658 3HD2 LEU A  40      -6.195   2.044 -16.006  1.00  0.55           H  
ATOM    659  N   ALA A  41      -2.608   1.574 -19.759  1.00  0.55           N  
ATOM    660  CA  ALA A  41      -2.343   1.370 -21.195  1.00  0.55           C  
ATOM    661  C   ALA A  41      -2.157  -0.097 -21.552  1.00  0.55           C  
ATOM    662  O   ALA A  41      -2.431  -0.512 -22.679  1.00  0.55           O  
ATOM    663  CB  ALA A  41      -1.102   2.108 -21.642  1.00  0.55           C  
ATOM    664  H   ALA A  41      -1.833   1.792 -19.127  1.00  0.55           H  
ATOM    665  HA  ALA A  41      -3.196   1.749 -21.751  1.00  0.55           H  
ATOM    666 1HB  ALA A  41      -0.949   1.958 -22.710  1.00  0.55           H  
ATOM    667 2HB  ALA A  41      -1.223   3.152 -21.445  1.00  0.55           H  
ATOM    668 3HB  ALA A  41      -0.236   1.732 -21.096  1.00  0.55           H  
ATOM    669  N   ASP A  42      -1.612  -0.852 -20.612  1.00  0.55           N  
ATOM    670  CA  ASP A  42      -1.253  -2.244 -20.828  1.00  0.55           C  
ATOM    671  C   ASP A  42      -1.347  -3.054 -19.534  1.00  0.55           C  
ATOM    672  O   ASP A  42      -0.500  -2.882 -18.665  1.00  0.55           O  
ATOM    673  CB  ASP A  42       0.154  -2.340 -21.418  1.00  0.55           C  
ATOM    674  CG  ASP A  42       0.643  -3.765 -21.756  1.00  0.55           C  
ATOM    675  OD1 ASP A  42       0.314  -4.718 -21.044  1.00  0.55           O  
ATOM    676  OD2 ASP A  42       1.368  -3.886 -22.715  1.00  0.55           O  
ATOM    677  H   ASP A  42      -1.452  -0.437 -19.707  1.00  0.55           H  
ATOM    678  HA  ASP A  42      -1.912  -2.634 -21.590  1.00  0.55           H  
ATOM    679 1HB  ASP A  42       0.183  -1.749 -22.334  1.00  0.55           H  
ATOM    680 2HB  ASP A  42       0.857  -1.886 -20.724  1.00  0.55           H  
ATOM    681  N   PRO A  43      -2.302  -3.992 -19.396  1.00  0.56           N  
ATOM    682  CA  PRO A  43      -2.560  -4.807 -18.215  1.00  0.56           C  
ATOM    683  C   PRO A  43      -1.327  -5.482 -17.596  1.00  0.56           C  
ATOM    684  O   PRO A  43      -1.361  -5.827 -16.412  1.00  0.56           O  
ATOM    685  CB  PRO A  43      -3.528  -5.868 -18.763  1.00  0.56           C  
ATOM    686  CG  PRO A  43      -4.263  -5.171 -19.875  1.00  0.56           C  
ATOM    687  CD  PRO A  43      -3.235  -4.272 -20.518  1.00  0.56           C  
ATOM    688  HA  PRO A  43      -3.060  -4.175 -17.466  1.00  0.56           H  
ATOM    689 1HB  PRO A  43      -2.962  -6.746 -19.109  1.00  0.56           H  
ATOM    690 2HB  PRO A  43      -4.196  -6.212 -17.960  1.00  0.56           H  
ATOM    691 1HG  PRO A  43      -4.678  -5.912 -20.575  1.00  0.56           H  
ATOM    692 2HG  PRO A  43      -5.115  -4.607 -19.466  1.00  0.56           H  
ATOM    693 1HD  PRO A  43      -2.713  -4.789 -21.344  1.00  0.56           H  
ATOM    694 2HD  PRO A  43      -3.760  -3.356 -20.837  1.00  0.56           H  
ATOM    695  N   SER A  44      -0.263  -5.740 -18.384  1.00  0.57           N  
ATOM    696  CA  SER A  44       0.932  -6.408 -17.843  1.00  0.57           C  
ATOM    697  C   SER A  44       1.814  -5.449 -17.038  1.00  0.57           C  
ATOM    698  O   SER A  44       2.754  -5.863 -16.354  1.00  0.57           O  
ATOM    699  CB  SER A  44       1.761  -7.008 -18.960  1.00  0.57           C  
ATOM    700  OG  SER A  44       2.351  -6.019 -19.756  1.00  0.57           O  
ATOM    701  H   SER A  44      -0.237  -5.428 -19.365  1.00  0.57           H  
ATOM    702  HA  SER A  44       0.604  -7.207 -17.178  1.00  0.57           H  
ATOM    703 1HB  SER A  44       2.536  -7.640 -18.532  1.00  0.57           H  
ATOM    704 2HB  SER A  44       1.128  -7.638 -19.580  1.00  0.57           H  
ATOM    705  HG  SER A  44       1.617  -5.614 -20.277  1.00  0.57           H  
ATOM    706  N   CYS A  45       1.518  -4.166 -17.161  1.00  0.57           N  
ATOM    707  CA  CYS A  45       2.228  -3.078 -16.516  1.00  0.57           C  
ATOM    708  C   CYS A  45       1.401  -2.635 -15.320  1.00  0.57           C  
ATOM    709  O   CYS A  45       0.316  -3.176 -15.107  1.00  0.57           O  
ATOM    710  CB  CYS A  45       2.416  -1.940 -17.493  1.00  0.57           C  
ATOM    711  SG  CYS A  45       3.341  -2.412 -18.949  1.00  0.57           S  
ATOM    712  H   CYS A  45       0.729  -3.912 -17.751  1.00  0.57           H  
ATOM    713  HA  CYS A  45       3.202  -3.426 -16.173  1.00  0.57           H  
ATOM    714 1HB  CYS A  45       1.446  -1.602 -17.814  1.00  0.57           H  
ATOM    715 2HB  CYS A  45       2.931  -1.125 -17.012  1.00  0.57           H  
ATOM    716  HG  CYS A  45       2.445  -3.302 -19.401  1.00  0.57           H  
ATOM    717  N   ILE A  46       1.933  -1.724 -14.512  1.00  0.57           N  
ATOM    718  CA  ILE A  46       1.264  -1.209 -13.316  1.00  0.57           C  
ATOM    719  C   ILE A  46       1.046   0.302 -13.231  1.00  0.57           C  
ATOM    720  O   ILE A  46       1.919   1.107 -13.563  1.00  0.57           O  
ATOM    721  CB  ILE A  46       2.009  -1.654 -12.049  1.00  0.57           C  
ATOM    722  CG1 ILE A  46       1.903  -3.183 -11.882  1.00  0.57           C  
ATOM    723  CG2 ILE A  46       1.511  -0.908 -10.850  1.00  0.57           C  
ATOM    724  CD1 ILE A  46       2.805  -3.752 -10.819  1.00  0.57           C  
ATOM    725  H   ILE A  46       2.840  -1.335 -14.745  1.00  0.57           H  
ATOM    726  HA  ILE A  46       0.277  -1.667 -13.276  1.00  0.57           H  
ATOM    727  HB  ILE A  46       3.066  -1.429 -12.171  1.00  0.57           H  
ATOM    728 1HG1 ILE A  46       0.868  -3.421 -11.623  1.00  0.57           H  
ATOM    729 2HG1 ILE A  46       2.143  -3.670 -12.820  1.00  0.57           H  
ATOM    730 1HG2 ILE A  46       2.074  -1.216  -9.979  1.00  0.57           H  
ATOM    731 2HG2 ILE A  46       1.650   0.148 -10.994  1.00  0.57           H  
ATOM    732 3HG2 ILE A  46       0.450  -1.111 -10.710  1.00  0.57           H  
ATOM    733 1HD1 ILE A  46       2.656  -4.829 -10.757  1.00  0.57           H  
ATOM    734 2HD1 ILE A  46       3.827  -3.552 -11.081  1.00  0.57           H  
ATOM    735 3HD1 ILE A  46       2.578  -3.299  -9.859  1.00  0.57           H  
ATOM    736  N   SER A  47      -0.151   0.681 -12.800  1.00  0.57           N  
ATOM    737  CA  SER A  47      -0.439   2.082 -12.527  1.00  0.57           C  
ATOM    738  C   SER A  47      -0.594   2.202 -11.013  1.00  0.57           C  
ATOM    739  O   SER A  47      -0.877   1.214 -10.329  1.00  0.57           O  
ATOM    740  CB  SER A  47      -1.642   2.597 -13.308  1.00  0.57           C  
ATOM    741  OG  SER A  47      -1.349   2.642 -14.701  1.00  0.57           O  
ATOM    742  H   SER A  47      -0.842  -0.039 -12.576  1.00  0.57           H  
ATOM    743  HA  SER A  47       0.417   2.691 -12.823  1.00  0.57           H  
ATOM    744 1HB  SER A  47      -2.492   1.955 -13.145  1.00  0.57           H  
ATOM    745 2HB  SER A  47      -1.908   3.593 -12.960  1.00  0.57           H  
ATOM    746  HG  SER A  47      -0.625   3.320 -14.777  1.00  0.57           H  
ATOM    747  N   PHE A  48      -0.365   3.395 -10.479  1.00  0.57           N  
ATOM    748  CA  PHE A  48      -0.462   3.596  -9.035  1.00  0.57           C  
ATOM    749  C   PHE A  48      -1.529   4.617  -8.686  1.00  0.57           C  
ATOM    750  O   PHE A  48      -1.401   5.807  -8.992  1.00  0.57           O  
ATOM    751  CB  PHE A  48       0.897   4.030  -8.495  1.00  0.57           C  
ATOM    752  CG  PHE A  48       1.949   3.016  -8.750  1.00  0.57           C  
ATOM    753  CD1 PHE A  48       2.638   3.030  -9.955  1.00  0.57           C  
ATOM    754  CD2 PHE A  48       2.237   2.021  -7.826  1.00  0.57           C  
ATOM    755  CE1 PHE A  48       3.581   2.082 -10.225  1.00  0.57           C  
ATOM    756  CE2 PHE A  48       3.190   1.066  -8.110  1.00  0.57           C  
ATOM    757  CZ  PHE A  48       3.849   1.102  -9.313  1.00  0.57           C  
ATOM    758  H   PHE A  48      -0.122   4.166 -11.082  1.00  0.57           H  
ATOM    759  HA  PHE A  48      -0.736   2.650  -8.564  1.00  0.57           H  
ATOM    760 1HB  PHE A  48       1.186   4.952  -8.975  1.00  0.57           H  
ATOM    761 2HB  PHE A  48       0.838   4.214  -7.428  1.00  0.57           H  
ATOM    762  HD1 PHE A  48       2.416   3.805 -10.691  1.00  0.57           H  
ATOM    763  HD2 PHE A  48       1.695   1.995  -6.876  1.00  0.57           H  
ATOM    764  HE1 PHE A  48       4.105   2.098 -11.160  1.00  0.57           H  
ATOM    765  HE2 PHE A  48       3.417   0.281  -7.394  1.00  0.57           H  
ATOM    766  HZ  PHE A  48       4.584   0.346  -9.547  1.00  0.57           H  
ATOM    767  N   GLU A  49      -2.617   4.140  -8.098  1.00  0.58           N  
ATOM    768  CA  GLU A  49      -3.751   5.006  -7.801  1.00  0.58           C  
ATOM    769  C   GLU A  49      -3.623   5.564  -6.392  1.00  0.58           C  
ATOM    770  O   GLU A  49      -3.318   4.833  -5.450  1.00  0.58           O  
ATOM    771  CB  GLU A  49      -5.055   4.234  -7.969  1.00  0.58           C  
ATOM    772  CG  GLU A  49      -6.327   5.052  -7.862  1.00  0.58           C  
ATOM    773  CD  GLU A  49      -7.575   4.228  -8.038  1.00  0.58           C  
ATOM    774  OE1 GLU A  49      -7.478   3.028  -8.141  1.00  0.58           O  
ATOM    775  OE2 GLU A  49      -8.634   4.812  -8.100  1.00  0.58           O  
ATOM    776  H   GLU A  49      -2.655   3.150  -7.845  1.00  0.58           H  
ATOM    777  HA  GLU A  49      -3.756   5.837  -8.500  1.00  0.58           H  
ATOM    778 1HB  GLU A  49      -5.047   3.707  -8.905  1.00  0.58           H  
ATOM    779 2HB  GLU A  49      -5.108   3.480  -7.198  1.00  0.58           H  
ATOM    780 1HG  GLU A  49      -6.357   5.537  -6.884  1.00  0.58           H  
ATOM    781 2HG  GLU A  49      -6.304   5.838  -8.622  1.00  0.58           H  
ATOM    782  N   SER A  50      -3.798   6.859  -6.222  1.00  0.59           N  
ATOM    783  CA  SER A  50      -3.693   7.390  -4.864  1.00  0.59           C  
ATOM    784  C   SER A  50      -4.779   6.870  -3.938  1.00  0.59           C  
ATOM    785  O   SER A  50      -5.958   6.890  -4.283  1.00  0.59           O  
ATOM    786  CB  SER A  50      -3.744   8.887  -4.865  1.00  0.59           C  
ATOM    787  OG  SER A  50      -3.868   9.370  -3.553  1.00  0.59           O  
ATOM    788  H   SER A  50      -4.052   7.441  -7.024  1.00  0.59           H  
ATOM    789  HA  SER A  50      -2.730   7.082  -4.454  1.00  0.59           H  
ATOM    790 1HB  SER A  50      -2.837   9.277  -5.314  1.00  0.59           H  
ATOM    791 2HB  SER A  50      -4.587   9.217  -5.471  1.00  0.59           H  
ATOM    792  HG  SER A  50      -3.026   9.173  -3.124  1.00  0.59           H  
ATOM    793  N   LYS A  51      -4.403   6.505  -2.711  1.00  0.59           N  
ATOM    794  CA  LYS A  51      -5.389   6.085  -1.722  1.00  0.59           C  
ATOM    795  C   LYS A  51      -6.291   7.237  -1.274  1.00  0.59           C  
ATOM    796  O   LYS A  51      -7.499   7.056  -1.113  1.00  0.59           O  
ATOM    797  CB  LYS A  51      -4.709   5.466  -0.509  1.00  0.59           C  
ATOM    798  CG  LYS A  51      -5.668   4.942   0.561  1.00  0.59           C  
ATOM    799  CD  LYS A  51      -4.911   4.237   1.671  1.00  0.59           C  
ATOM    800  CE  LYS A  51      -5.832   3.759   2.795  1.00  0.59           C  
ATOM    801  NZ  LYS A  51      -6.756   2.669   2.349  1.00  0.59           N  
ATOM    802  H   LYS A  51      -3.414   6.472  -2.454  1.00  0.59           H  
ATOM    803  HA  LYS A  51      -6.026   5.328  -2.180  1.00  0.59           H  
ATOM    804 1HB  LYS A  51      -4.071   4.640  -0.831  1.00  0.59           H  
ATOM    805 2HB  LYS A  51      -4.057   6.211  -0.038  1.00  0.59           H  
ATOM    806 1HG  LYS A  51      -6.218   5.783   0.992  1.00  0.59           H  
ATOM    807 2HG  LYS A  51      -6.379   4.252   0.112  1.00  0.59           H  
ATOM    808 1HD  LYS A  51      -4.388   3.388   1.253  1.00  0.59           H  
ATOM    809 2HD  LYS A  51      -4.181   4.925   2.094  1.00  0.59           H  
ATOM    810 1HE  LYS A  51      -5.219   3.390   3.620  1.00  0.59           H  
ATOM    811 2HE  LYS A  51      -6.427   4.601   3.148  1.00  0.59           H  
ATOM    812 1HZ  LYS A  51      -7.338   2.389   3.127  1.00  0.59           H  
ATOM    813 2HZ  LYS A  51      -7.338   3.005   1.594  1.00  0.59           H  
ATOM    814 3HZ  LYS A  51      -6.215   1.877   2.033  1.00  0.59           H  
ATOM    815  N   THR A  52      -5.711   8.426  -1.065  1.00  0.59           N  
ATOM    816  CA  THR A  52      -6.507   9.558  -0.596  1.00  0.59           C  
ATOM    817  C   THR A  52      -7.221  10.292  -1.710  1.00  0.59           C  
ATOM    818  O   THR A  52      -8.212  10.983  -1.461  1.00  0.59           O  
ATOM    819  CB  THR A  52      -5.667  10.518   0.244  1.00  0.59           C  
ATOM    820  OG1 THR A  52      -4.547  11.025  -0.486  1.00  0.59           O  
ATOM    821  CG2 THR A  52      -5.188   9.787   1.417  1.00  0.59           C  
ATOM    822  H   THR A  52      -4.719   8.534  -1.214  1.00  0.59           H  
ATOM    823  HA  THR A  52      -7.275   9.165   0.069  1.00  0.59           H  
ATOM    824  HB  THR A  52      -6.278  11.358   0.568  1.00  0.59           H  
ATOM    825  HG1 THR A  52      -4.004  11.585   0.136  1.00  0.59           H  
ATOM    826 1HG2 THR A  52      -4.589  10.445   2.049  1.00  0.59           H  
ATOM    827 2HG2 THR A  52      -6.037   9.409   1.988  1.00  0.59           H  
ATOM    828 3HG2 THR A  52      -4.588   8.962   1.068  1.00  0.59           H  
ATOM    829  N   TYR A  53      -6.797  10.068  -2.945  1.00  0.59           N  
ATOM    830  CA  TYR A  53      -7.496  10.656  -4.071  1.00  0.59           C  
ATOM    831  C   TYR A  53      -7.846   9.587  -5.132  1.00  0.59           C  
ATOM    832  O   TYR A  53      -7.205   9.547  -6.183  1.00  0.59           O  
ATOM    833  CB  TYR A  53      -6.640  11.738  -4.716  1.00  0.59           C  
ATOM    834  CG  TYR A  53      -6.156  12.847  -3.838  1.00  0.59           C  
ATOM    835  CD1 TYR A  53      -4.849  12.821  -3.367  1.00  0.59           C  
ATOM    836  CD2 TYR A  53      -6.984  13.899  -3.519  1.00  0.59           C  
ATOM    837  CE1 TYR A  53      -4.375  13.839  -2.577  1.00  0.59           C  
ATOM    838  CE2 TYR A  53      -6.512  14.926  -2.723  1.00  0.59           C  
ATOM    839  CZ  TYR A  53      -5.212  14.896  -2.252  1.00  0.59           C  
ATOM    840  OH  TYR A  53      -4.743  15.917  -1.454  1.00  0.59           O  
ATOM    841  H   TYR A  53      -5.936   9.542  -3.096  1.00  0.59           H  
ATOM    842  HA  TYR A  53      -8.425  11.103  -3.722  1.00  0.59           H  
ATOM    843 1HB  TYR A  53      -5.792  11.264  -5.142  1.00  0.59           H  
ATOM    844 2HB  TYR A  53      -7.192  12.187  -5.519  1.00  0.59           H  
ATOM    845  HD1 TYR A  53      -4.196  11.989  -3.622  1.00  0.59           H  
ATOM    846  HD2 TYR A  53      -8.007  13.922  -3.895  1.00  0.59           H  
ATOM    847  HE1 TYR A  53      -3.347  13.810  -2.207  1.00  0.59           H  
ATOM    848  HE2 TYR A  53      -7.164  15.760  -2.467  1.00  0.59           H  
ATOM    849  HH  TYR A  53      -3.909  15.648  -1.053  1.00  0.59           H  
ATOM    850  N   PRO A  54      -8.823   8.689  -4.893  1.00  0.59           N  
ATOM    851  CA  PRO A  54      -9.196   7.625  -5.802  1.00  0.59           C  
ATOM    852  C   PRO A  54      -9.576   8.241  -7.131  1.00  0.59           C  
ATOM    853  O   PRO A  54     -10.135   9.339  -7.177  1.00  0.59           O  
ATOM    854  CB  PRO A  54     -10.406   6.986  -5.119  1.00  0.59           C  
ATOM    855  CG  PRO A  54     -10.225   7.311  -3.658  1.00  0.59           C  
ATOM    856  CD  PRO A  54      -9.609   8.695  -3.643  1.00  0.59           C  
ATOM    857  HA  PRO A  54      -8.360   6.916  -5.911  1.00  0.59           H  
ATOM    858 1HB  PRO A  54     -11.335   7.391  -5.544  1.00  0.59           H  
ATOM    859 2HB  PRO A  54     -10.406   5.903  -5.318  1.00  0.59           H  
ATOM    860 1HG  PRO A  54     -11.187   7.266  -3.128  1.00  0.59           H  
ATOM    861 2HG  PRO A  54      -9.562   6.567  -3.181  1.00  0.59           H  
ATOM    862 1HD  PRO A  54     -10.368   9.486  -3.650  1.00  0.59           H  
ATOM    863 2HD  PRO A  54      -8.998   8.717  -2.770  1.00  0.59           H  
ATOM    864  N   GLY A  55      -9.257   7.550  -8.213  1.00  0.58           N  
ATOM    865  CA  GLY A  55      -9.532   8.032  -9.562  1.00  0.58           C  
ATOM    866  C   GLY A  55      -8.345   8.807 -10.136  1.00  0.58           C  
ATOM    867  O   GLY A  55      -8.306   9.083 -11.344  1.00  0.58           O  
ATOM    868  H   GLY A  55      -8.828   6.626  -8.108  1.00  0.58           H  
ATOM    869 1HA  GLY A  55      -9.756   7.179 -10.204  1.00  0.58           H  
ATOM    870 2HA  GLY A  55     -10.415   8.668  -9.548  1.00  0.58           H  
ATOM    871  N   TYR A  56      -7.378   9.132  -9.271  1.00  0.57           N  
ATOM    872  CA  TYR A  56      -6.176   9.843  -9.667  1.00  0.57           C  
ATOM    873  C   TYR A  56      -5.001   8.892  -9.679  1.00  0.57           C  
ATOM    874  O   TYR A  56      -4.818   8.112  -8.740  1.00  0.57           O  
ATOM    875  CB  TYR A  56      -5.887  10.958  -8.694  1.00  0.57           C  
ATOM    876  CG  TYR A  56      -6.825  12.127  -8.652  1.00  0.57           C  
ATOM    877  CD1 TYR A  56      -8.085  12.006  -8.104  1.00  0.57           C  
ATOM    878  CD2 TYR A  56      -6.378  13.360  -9.070  1.00  0.57           C  
ATOM    879  CE1 TYR A  56      -8.907  13.100  -8.010  1.00  0.57           C  
ATOM    880  CE2 TYR A  56      -7.194  14.462  -8.979  1.00  0.57           C  
ATOM    881  CZ  TYR A  56      -8.458  14.336  -8.452  1.00  0.57           C  
ATOM    882  OH  TYR A  56      -9.274  15.438  -8.351  1.00  0.57           O  
ATOM    883  H   TYR A  56      -7.486   8.914  -8.277  1.00  0.57           H  
ATOM    884  HA  TYR A  56      -6.296  10.221 -10.667  1.00  0.57           H  
ATOM    885 1HB  TYR A  56      -5.735  10.577  -7.704  1.00  0.57           H  
ATOM    886 2HB  TYR A  56      -4.980  11.341  -9.024  1.00  0.57           H  
ATOM    887  HD1 TYR A  56      -8.429  11.042  -7.750  1.00  0.57           H  
ATOM    888  HD2 TYR A  56      -5.372  13.463  -9.466  1.00  0.57           H  
ATOM    889  HE1 TYR A  56      -9.903  12.995  -7.582  1.00  0.57           H  
ATOM    890  HE2 TYR A  56      -6.834  15.437  -9.312  1.00  0.57           H  
ATOM    891  HH  TYR A  56      -8.800  16.217  -8.653  1.00  0.57           H  
ATOM    892  N   TYR A  57      -4.164   8.997 -10.700  1.00  0.57           N  
ATOM    893  CA  TYR A  57      -3.032   8.085 -10.818  1.00  0.57           C  
ATOM    894  C   TYR A  57      -1.705   8.801 -10.946  1.00  0.57           C  
ATOM    895  O   TYR A  57      -1.643   9.939 -11.430  1.00  0.57           O  
ATOM    896  CB  TYR A  57      -3.231   7.194 -12.037  1.00  0.57           C  
ATOM    897  CG  TYR A  57      -4.481   6.355 -11.998  1.00  0.57           C  
ATOM    898  CD1 TYR A  57      -5.697   6.896 -12.417  1.00  0.57           C  
ATOM    899  CD2 TYR A  57      -4.432   5.052 -11.560  1.00  0.57           C  
ATOM    900  CE1 TYR A  57      -6.841   6.126 -12.377  1.00  0.57           C  
ATOM    901  CE2 TYR A  57      -5.590   4.304 -11.535  1.00  0.57           C  
ATOM    902  CZ  TYR A  57      -6.778   4.834 -11.936  1.00  0.57           C  
ATOM    903  OH  TYR A  57      -7.925   4.069 -11.890  1.00  0.57           O  
ATOM    904  H   TYR A  57      -4.353   9.695 -11.420  1.00  0.57           H  
ATOM    905  HA  TYR A  57      -2.984   7.472  -9.925  1.00  0.57           H  
ATOM    906 1HB  TYR A  57      -3.246   7.799 -12.933  1.00  0.57           H  
ATOM    907 2HB  TYR A  57      -2.375   6.520 -12.123  1.00  0.57           H  
ATOM    908  HD1 TYR A  57      -5.750   7.931 -12.766  1.00  0.57           H  
ATOM    909  HD2 TYR A  57      -3.488   4.616 -11.227  1.00  0.57           H  
ATOM    910  HE1 TYR A  57      -7.794   6.536 -12.684  1.00  0.57           H  
ATOM    911  HE2 TYR A  57      -5.572   3.296 -11.186  1.00  0.57           H  
ATOM    912  HH  TYR A  57      -7.736   3.237 -11.441  1.00  0.57           H  
ATOM    913  N   LEU A  58      -0.628   8.156 -10.489  1.00  0.57           N  
ATOM    914  CA  LEU A  58       0.668   8.773 -10.705  1.00  0.57           C  
ATOM    915  C   LEU A  58       0.875   8.832 -12.207  1.00  0.57           C  
ATOM    916  O   LEU A  58       0.632   7.850 -12.902  1.00  0.57           O  
ATOM    917  CB  LEU A  58       1.818   8.014 -10.006  1.00  0.57           C  
ATOM    918  CG  LEU A  58       1.833   8.077  -8.447  1.00  0.57           C  
ATOM    919  CD1 LEU A  58       3.028   7.245  -7.903  1.00  0.57           C  
ATOM    920  CD2 LEU A  58       1.928   9.558  -7.998  1.00  0.57           C  
ATOM    921  H   LEU A  58      -0.727   7.250 -10.031  1.00  0.57           H  
ATOM    922  HA  LEU A  58       0.647   9.785 -10.314  1.00  0.57           H  
ATOM    923 1HB  LEU A  58       1.766   6.968 -10.298  1.00  0.57           H  
ATOM    924 2HB  LEU A  58       2.763   8.421 -10.363  1.00  0.57           H  
ATOM    925  HG  LEU A  58       0.910   7.635  -8.058  1.00  0.57           H  
ATOM    926 1HD1 LEU A  58       3.033   7.279  -6.815  1.00  0.57           H  
ATOM    927 2HD1 LEU A  58       2.947   6.215  -8.224  1.00  0.57           H  
ATOM    928 3HD1 LEU A  58       3.960   7.665  -8.280  1.00  0.57           H  
ATOM    929 1HD2 LEU A  58       1.935   9.621  -6.916  1.00  0.57           H  
ATOM    930 2HD2 LEU A  58       2.843   9.995  -8.384  1.00  0.57           H  
ATOM    931 3HD2 LEU A  58       1.071  10.113  -8.389  1.00  0.57           H  
ATOM    932  N   LYS A  59       1.322   9.979 -12.686  1.00  0.58           N  
ATOM    933  CA  LYS A  59       1.515  10.243 -14.106  1.00  0.58           C  
ATOM    934  C   LYS A  59       2.697  11.132 -14.370  1.00  0.58           C  
ATOM    935  O   LYS A  59       2.897  12.119 -13.667  1.00  0.58           O  
ATOM    936  CB  LYS A  59       0.273  10.950 -14.657  1.00  0.58           C  
ATOM    937  CG  LYS A  59       0.379  11.349 -16.092  1.00  0.58           C  
ATOM    938  CD  LYS A  59      -0.812  12.099 -16.587  1.00  0.58           C  
ATOM    939  CE  LYS A  59      -0.629  12.516 -18.062  1.00  0.58           C  
ATOM    940  NZ  LYS A  59       0.486  13.525 -18.258  1.00  0.58           N  
ATOM    941  H   LYS A  59       1.474  10.735 -12.024  1.00  0.58           H  
ATOM    942  HA  LYS A  59       1.686   9.307 -14.623  1.00  0.58           H  
ATOM    943 1HB  LYS A  59      -0.595  10.293 -14.552  1.00  0.58           H  
ATOM    944 2HB  LYS A  59       0.074  11.847 -14.067  1.00  0.58           H  
ATOM    945 1HG  LYS A  59       1.220  11.977 -16.214  1.00  0.58           H  
ATOM    946 2HG  LYS A  59       0.509  10.460 -16.688  1.00  0.58           H  
ATOM    947 1HD  LYS A  59      -1.659  11.455 -16.506  1.00  0.58           H  
ATOM    948 2HD  LYS A  59      -0.974  12.985 -15.971  1.00  0.58           H  
ATOM    949 1HE  LYS A  59      -0.406  11.649 -18.635  1.00  0.58           H  
ATOM    950 2HE  LYS A  59      -1.561  12.944 -18.430  1.00  0.58           H  
ATOM    951 1HZ  LYS A  59       0.570  13.751 -19.241  1.00  0.58           H  
ATOM    952 2HZ  LYS A  59       0.251  14.363 -17.735  1.00  0.58           H  
ATOM    953 3HZ  LYS A  59       1.409  13.149 -17.925  1.00  0.58           H  
ATOM    954  N   HIS A  60       3.531  10.807 -15.342  1.00  0.59           N  
ATOM    955  CA  HIS A  60       4.570  11.798 -15.571  1.00  0.59           C  
ATOM    956  C   HIS A  60       4.045  12.992 -16.392  1.00  0.59           C  
ATOM    957  O   HIS A  60       3.131  12.838 -17.216  1.00  0.59           O  
ATOM    958  CB  HIS A  60       5.790  11.177 -16.219  1.00  0.59           C  
ATOM    959  CG  HIS A  60       5.660  10.774 -17.631  1.00  0.59           C  
ATOM    960  ND1 HIS A  60       5.710  11.678 -18.671  1.00  0.59           N  
ATOM    961  CD2 HIS A  60       5.511   9.560 -18.196  1.00  0.59           C  
ATOM    962  CE1 HIS A  60       5.569  11.036 -19.811  1.00  0.59           C  
ATOM    963  NE2 HIS A  60       5.456   9.754 -19.552  1.00  0.59           N  
ATOM    964  H   HIS A  60       3.414   9.956 -15.901  1.00  0.59           H  
ATOM    965  HA  HIS A  60       4.902  12.192 -14.622  1.00  0.59           H  
ATOM    966 1HB  HIS A  60       6.634  11.866 -16.128  1.00  0.59           H  
ATOM    967 2HB  HIS A  60       6.028  10.284 -15.655  1.00  0.59           H  
ATOM    968  HD2 HIS A  60       5.439   8.603 -17.675  1.00  0.59           H  
ATOM    969  HE1 HIS A  60       5.543  11.484 -20.802  1.00  0.59           H  
ATOM    970  HE2 HIS A  60       5.330   9.032 -20.247  1.00  0.59           H  
ATOM    971  N   GLU A  61       4.672  14.158 -16.213  1.00  0.60           N  
ATOM    972  CA  GLU A  61       4.415  15.338 -17.035  1.00  0.60           C  
ATOM    973  C   GLU A  61       5.634  16.251 -16.997  1.00  0.60           C  
ATOM    974  O   GLU A  61       6.064  16.663 -15.923  1.00  0.60           O  
ATOM    975  CB  GLU A  61       3.157  16.057 -16.533  1.00  0.60           C  
ATOM    976  CG  GLU A  61       2.723  17.269 -17.337  1.00  0.60           C  
ATOM    977  CD  GLU A  61       1.375  17.803 -16.883  1.00  0.60           C  
ATOM    978  OE1 GLU A  61       0.398  17.097 -17.051  1.00  0.60           O  
ATOM    979  OE2 GLU A  61       1.320  18.891 -16.359  1.00  0.60           O  
ATOM    980  H   GLU A  61       5.350  14.220 -15.459  1.00  0.60           H  
ATOM    981  HA  GLU A  61       4.256  15.018 -18.066  1.00  0.60           H  
ATOM    982 1HB  GLU A  61       2.324  15.356 -16.508  1.00  0.60           H  
ATOM    983 2HB  GLU A  61       3.326  16.388 -15.506  1.00  0.60           H  
ATOM    984 1HG  GLU A  61       3.472  18.053 -17.227  1.00  0.60           H  
ATOM    985 2HG  GLU A  61       2.673  16.998 -18.391  1.00  0.60           H  
ATOM    986  N   ASN A  62       6.202  16.578 -18.157  1.00  0.60           N  
ATOM    987  CA  ASN A  62       7.406  17.420 -18.207  1.00  0.60           C  
ATOM    988  C   ASN A  62       8.500  16.858 -17.285  1.00  0.60           C  
ATOM    989  O   ASN A  62       9.192  17.600 -16.588  1.00  0.60           O  
ATOM    990  CB  ASN A  62       7.075  18.858 -17.849  1.00  0.60           C  
ATOM    991  CG  ASN A  62       6.150  19.501 -18.853  1.00  0.60           C  
ATOM    992  OD1 ASN A  62       6.270  19.273 -20.063  1.00  0.60           O  
ATOM    993  ND2 ASN A  62       5.230  20.298 -18.374  1.00  0.60           N  
ATOM    994  H   ASN A  62       5.801  16.227 -19.016  1.00  0.60           H  
ATOM    995  HA  ASN A  62       7.803  17.399 -19.224  1.00  0.60           H  
ATOM    996 1HB  ASN A  62       6.614  18.910 -16.863  1.00  0.60           H  
ATOM    997 2HB  ASN A  62       7.997  19.436 -17.803  1.00  0.60           H  
ATOM    998 1HD2 ASN A  62       4.587  20.752 -18.993  1.00  0.60           H  
ATOM    999 2HD2 ASN A  62       5.166  20.452 -17.387  1.00  0.60           H  
ATOM   1000  N   PHE A  63       8.627  15.529 -17.295  1.00  0.60           N  
ATOM   1001  CA  PHE A  63       9.557  14.729 -16.490  1.00  0.60           C  
ATOM   1002  C   PHE A  63       9.311  14.790 -14.976  1.00  0.60           C  
ATOM   1003  O   PHE A  63      10.065  14.202 -14.209  1.00  0.60           O  
ATOM   1004  CB  PHE A  63      11.011  15.122 -16.782  1.00  0.60           C  
ATOM   1005  CG  PHE A  63      11.348  14.979 -18.231  1.00  0.60           C  
ATOM   1006  CD1 PHE A  63      11.414  16.089 -19.062  1.00  0.60           C  
ATOM   1007  CD2 PHE A  63      11.567  13.720 -18.778  1.00  0.60           C  
ATOM   1008  CE1 PHE A  63      11.701  15.946 -20.404  1.00  0.60           C  
ATOM   1009  CE2 PHE A  63      11.847  13.578 -20.120  1.00  0.60           C  
ATOM   1010  CZ  PHE A  63      11.917  14.689 -20.934  1.00  0.60           C  
ATOM   1011  H   PHE A  63       8.010  15.027 -17.915  1.00  0.60           H  
ATOM   1012  HA  PHE A  63       9.435  13.688 -16.794  1.00  0.60           H  
ATOM   1013 1HB  PHE A  63      11.204  16.146 -16.474  1.00  0.60           H  
ATOM   1014 2HB  PHE A  63      11.683  14.475 -16.212  1.00  0.60           H  
ATOM   1015  HD1 PHE A  63      11.237  17.082 -18.640  1.00  0.60           H  
ATOM   1016  HD2 PHE A  63      11.511  12.838 -18.129  1.00  0.60           H  
ATOM   1017  HE1 PHE A  63      11.753  16.825 -21.047  1.00  0.60           H  
ATOM   1018  HE2 PHE A  63      12.009  12.593 -20.539  1.00  0.60           H  
ATOM   1019  HZ  PHE A  63      12.139  14.575 -21.993  1.00  0.60           H  
ATOM   1020  N   ARG A  64       8.223  15.406 -14.537  1.00  0.60           N  
ATOM   1021  CA  ARG A  64       7.851  15.446 -13.125  1.00  0.60           C  
ATOM   1022  C   ARG A  64       6.787  14.407 -12.868  1.00  0.60           C  
ATOM   1023  O   ARG A  64       5.921  14.196 -13.714  1.00  0.60           O  
ATOM   1024  CB  ARG A  64       7.308  16.814 -12.744  1.00  0.60           C  
ATOM   1025  CG  ARG A  64       6.947  16.993 -11.269  1.00  0.60           C  
ATOM   1026  CD  ARG A  64       6.390  18.340 -11.027  1.00  0.60           C  
ATOM   1027  NE  ARG A  64       7.368  19.381 -11.267  1.00  0.60           N  
ATOM   1028  CZ  ARG A  64       8.219  19.848 -10.334  1.00  0.60           C  
ATOM   1029  NH1 ARG A  64       8.173  19.364  -9.115  1.00  0.60           N  
ATOM   1030  NH2 ARG A  64       9.088  20.795 -10.645  1.00  0.60           N  
ATOM   1031  H   ARG A  64       7.619  15.899 -15.190  1.00  0.60           H  
ATOM   1032  HA  ARG A  64       8.716  15.219 -12.509  1.00  0.60           H  
ATOM   1033 1HB  ARG A  64       8.043  17.575 -13.004  1.00  0.60           H  
ATOM   1034 2HB  ARG A  64       6.409  17.015 -13.329  1.00  0.60           H  
ATOM   1035 1HG  ARG A  64       6.189  16.269 -10.977  1.00  0.60           H  
ATOM   1036 2HG  ARG A  64       7.840  16.855 -10.650  1.00  0.60           H  
ATOM   1037 1HD  ARG A  64       5.543  18.504 -11.693  1.00  0.60           H  
ATOM   1038 2HD  ARG A  64       6.057  18.412  -9.990  1.00  0.60           H  
ATOM   1039  HE  ARG A  64       7.425  19.771 -12.200  1.00  0.60           H  
ATOM   1040 1HH1 ARG A  64       7.511  18.641  -8.881  1.00  0.60           H  
ATOM   1041 2HH1 ARG A  64       8.807  19.716  -8.384  1.00  0.60           H  
ATOM   1042 1HH2 ARG A  64       9.117  21.164 -11.582  1.00  0.60           H  
ATOM   1043 2HH2 ARG A  64       9.728  21.150  -9.944  1.00  0.60           H  
ATOM   1044  N   VAL A  65       6.833  13.712 -11.742  1.00  0.59           N  
ATOM   1045  CA  VAL A  65       5.738  12.787 -11.502  1.00  0.59           C  
ATOM   1046  C   VAL A  65       4.669  13.507 -10.689  1.00  0.59           C  
ATOM   1047  O   VAL A  65       4.961  14.110  -9.649  1.00  0.59           O  
ATOM   1048  CB  VAL A  65       6.205  11.531 -10.784  1.00  0.59           C  
ATOM   1049  CG1 VAL A  65       4.998  10.599 -10.542  1.00  0.59           C  
ATOM   1050  CG2 VAL A  65       7.260  10.831 -11.599  1.00  0.59           C  
ATOM   1051  H   VAL A  65       7.573  13.840 -11.049  1.00  0.59           H  
ATOM   1052  HA  VAL A  65       5.301  12.484 -12.446  1.00  0.59           H  
ATOM   1053  HB  VAL A  65       6.609  11.818  -9.842  1.00  0.59           H  
ATOM   1054 1HG1 VAL A  65       5.320   9.703 -10.019  1.00  0.59           H  
ATOM   1055 2HG1 VAL A  65       4.253  11.122  -9.947  1.00  0.59           H  
ATOM   1056 3HG1 VAL A  65       4.560  10.316 -11.502  1.00  0.59           H  
ATOM   1057 1HG2 VAL A  65       7.599   9.940 -11.080  1.00  0.59           H  
ATOM   1058 2HG2 VAL A  65       6.832  10.556 -12.556  1.00  0.59           H  
ATOM   1059 3HG2 VAL A  65       8.096  11.499 -11.752  1.00  0.59           H  
ATOM   1060  N   ILE A  66       3.445  13.483 -11.197  1.00  0.58           N  
ATOM   1061  CA  ILE A  66       2.324  14.169 -10.581  1.00  0.58           C  
ATOM   1062  C   ILE A  66       1.167  13.219 -10.345  1.00  0.58           C  
ATOM   1063  O   ILE A  66       1.171  12.089 -10.829  1.00  0.58           O  
ATOM   1064  CB  ILE A  66       1.841  15.333 -11.470  1.00  0.58           C  
ATOM   1065  CG1 ILE A  66       1.342  14.772 -12.815  1.00  0.58           C  
ATOM   1066  CG2 ILE A  66       2.984  16.333 -11.694  1.00  0.58           C  
ATOM   1067  CD1 ILE A  66       0.622  15.764 -13.677  1.00  0.58           C  
ATOM   1068  H   ILE A  66       3.286  12.980 -12.070  1.00  0.58           H  
ATOM   1069  HA  ILE A  66       2.637  14.560  -9.623  1.00  0.58           H  
ATOM   1070  HB  ILE A  66       1.001  15.836 -10.986  1.00  0.58           H  
ATOM   1071 1HG1 ILE A  66       2.201  14.416 -13.379  1.00  0.58           H  
ATOM   1072 2HG1 ILE A  66       0.675  13.930 -12.619  1.00  0.58           H  
ATOM   1073 1HG2 ILE A  66       2.631  17.152 -12.320  1.00  0.58           H  
ATOM   1074 2HG2 ILE A  66       3.315  16.726 -10.732  1.00  0.58           H  
ATOM   1075 3HG2 ILE A  66       3.818  15.837 -12.193  1.00  0.58           H  
ATOM   1076 1HD1 ILE A  66       0.314  15.285 -14.608  1.00  0.58           H  
ATOM   1077 2HD1 ILE A  66      -0.258  16.131 -13.149  1.00  0.58           H  
ATOM   1078 3HD1 ILE A  66       1.284  16.599 -13.907  1.00  0.58           H  
ATOM   1079  N   LEU A  67       0.181  13.657  -9.576  1.00  0.57           N  
ATOM   1080  CA  LEU A  67      -1.018  12.852  -9.395  1.00  0.57           C  
ATOM   1081  C   LEU A  67      -2.156  13.488 -10.216  1.00  0.57           C  
ATOM   1082  O   LEU A  67      -2.458  14.666 -10.022  1.00  0.57           O  
ATOM   1083  CB  LEU A  67      -1.417  12.786  -7.920  1.00  0.57           C  
ATOM   1084  CG  LEU A  67      -2.606  12.004  -7.703  1.00  0.57           C  
ATOM   1085  CD1 LEU A  67      -2.266  10.600  -8.021  1.00  0.57           C  
ATOM   1086  CD2 LEU A  67      -3.153  12.101  -6.351  1.00  0.57           C  
ATOM   1087  H   LEU A  67       0.230  14.588  -9.164  1.00  0.57           H  
ATOM   1088  HA  LEU A  67      -0.840  11.845  -9.769  1.00  0.57           H  
ATOM   1089 1HB  LEU A  67      -0.602  12.343  -7.352  1.00  0.57           H  
ATOM   1090 2HB  LEU A  67      -1.590  13.785  -7.561  1.00  0.57           H  
ATOM   1091  HG  LEU A  67      -3.330  12.362  -8.381  1.00  0.57           H  
ATOM   1092 1HD1 LEU A  67      -3.137   9.975  -7.927  1.00  0.57           H  
ATOM   1093 2HD1 LEU A  67      -1.901  10.575  -9.015  1.00  0.57           H  
ATOM   1094 3HD1 LEU A  67      -1.495  10.242  -7.342  1.00  0.57           H  
ATOM   1095 1HD2 LEU A  67      -4.026  11.499  -6.320  1.00  0.57           H  
ATOM   1096 2HD2 LEU A  67      -2.452  11.731  -5.642  1.00  0.57           H  
ATOM   1097 3HD2 LEU A  67      -3.409  13.118  -6.113  1.00  0.57           H  
ATOM   1098  N   LYS A  68      -2.769  12.740 -11.139  1.00  0.57           N  
ATOM   1099  CA  LYS A  68      -3.812  13.336 -11.987  1.00  0.57           C  
ATOM   1100  C   LYS A  68      -5.024  12.441 -12.230  1.00  0.57           C  
ATOM   1101  O   LYS A  68      -4.904  11.224 -12.377  1.00  0.57           O  
ATOM   1102  CB  LYS A  68      -3.237  13.784 -13.342  1.00  0.57           C  
ATOM   1103  CG  LYS A  68      -4.292  14.432 -14.262  1.00  0.57           C  
ATOM   1104  CD  LYS A  68      -3.767  14.925 -15.586  1.00  0.57           C  
ATOM   1105  CE  LYS A  68      -4.960  15.387 -16.435  1.00  0.57           C  
ATOM   1106  NZ  LYS A  68      -4.571  15.897 -17.767  1.00  0.57           N  
ATOM   1107  H   LYS A  68      -2.481  11.766 -11.269  1.00  0.57           H  
ATOM   1108  HA  LYS A  68      -4.181  14.228 -11.482  1.00  0.57           H  
ATOM   1109 1HB  LYS A  68      -2.448  14.517 -13.172  1.00  0.57           H  
ATOM   1110 2HB  LYS A  68      -2.781  12.936 -13.848  1.00  0.57           H  
ATOM   1111 1HG  LYS A  68      -5.066  13.720 -14.494  1.00  0.57           H  
ATOM   1112 2HG  LYS A  68      -4.751  15.269 -13.740  1.00  0.57           H  
ATOM   1113 1HD  LYS A  68      -3.072  15.753 -15.437  1.00  0.57           H  
ATOM   1114 2HD  LYS A  68      -3.253  14.119 -16.103  1.00  0.57           H  
ATOM   1115 1HE  LYS A  68      -5.632  14.533 -16.573  1.00  0.57           H  
ATOM   1116 2HE  LYS A  68      -5.495  16.170 -15.900  1.00  0.57           H  
ATOM   1117 1HZ  LYS A  68      -5.427  16.157 -18.284  1.00  0.57           H  
ATOM   1118 2HZ  LYS A  68      -3.967  16.695 -17.682  1.00  0.57           H  
ATOM   1119 3HZ  LYS A  68      -4.106  15.175 -18.287  1.00  0.57           H  
ATOM   1120  N   LYS A  69      -6.208  13.057 -12.211  1.00  0.57           N  
ATOM   1121  CA  LYS A  69      -7.471  12.368 -12.458  1.00  0.57           C  
ATOM   1122  C   LYS A  69      -7.504  11.758 -13.844  1.00  0.57           C  
ATOM   1123  O   LYS A  69      -7.180  12.426 -14.825  1.00  0.57           O  
ATOM   1124  CB  LYS A  69      -8.654  13.317 -12.286  1.00  0.57           C  
ATOM   1125  CG  LYS A  69     -10.006  12.647 -12.389  1.00  0.57           C  
ATOM   1126  CD  LYS A  69     -11.128  13.631 -12.101  1.00  0.57           C  
ATOM   1127  CE  LYS A  69     -12.489  12.963 -12.218  1.00  0.57           C  
ATOM   1128  NZ  LYS A  69     -13.599  13.912 -11.929  1.00  0.57           N  
ATOM   1129  H   LYS A  69      -6.230  14.053 -12.046  1.00  0.57           H  
ATOM   1130  HA  LYS A  69      -7.588  11.566 -11.741  1.00  0.57           H  
ATOM   1131 1HB  LYS A  69      -8.604  13.797 -11.326  1.00  0.57           H  
ATOM   1132 2HB  LYS A  69      -8.609  14.095 -13.046  1.00  0.57           H  
ATOM   1133 1HG  LYS A  69     -10.139  12.243 -13.397  1.00  0.57           H  
ATOM   1134 2HG  LYS A  69     -10.051  11.822 -11.676  1.00  0.57           H  
ATOM   1135 1HD  LYS A  69     -11.009  14.032 -11.090  1.00  0.57           H  
ATOM   1136 2HD  LYS A  69     -11.076  14.455 -12.810  1.00  0.57           H  
ATOM   1137 1HE  LYS A  69     -12.607  12.574 -13.229  1.00  0.57           H  
ATOM   1138 2HE  LYS A  69     -12.540  12.133 -11.513  1.00  0.57           H  
ATOM   1139 1HZ  LYS A  69     -14.484  13.433 -12.017  1.00  0.57           H  
ATOM   1140 2HZ  LYS A  69     -13.500  14.269 -10.988  1.00  0.57           H  
ATOM   1141 3HZ  LYS A  69     -13.566  14.680 -12.585  1.00  0.57           H  
ATOM   1142  N   TYR A  70      -7.916  10.507 -13.931  1.00  0.57           N  
ATOM   1143  CA  TYR A  70      -8.012   9.836 -15.217  1.00  0.57           C  
ATOM   1144  C   TYR A  70      -8.931  10.622 -16.153  1.00  0.57           C  
ATOM   1145  O   TYR A  70     -10.060  10.952 -15.790  1.00  0.57           O  
ATOM   1146  CB  TYR A  70      -8.522   8.415 -14.977  1.00  0.57           C  
ATOM   1147  CG  TYR A  70      -8.672   7.523 -16.167  1.00  0.57           C  
ATOM   1148  CD1 TYR A  70      -7.569   6.947 -16.701  1.00  0.57           C  
ATOM   1149  CD2 TYR A  70      -9.917   7.266 -16.708  1.00  0.57           C  
ATOM   1150  CE1 TYR A  70      -7.663   6.114 -17.773  1.00  0.57           C  
ATOM   1151  CE2 TYR A  70     -10.026   6.423 -17.792  1.00  0.57           C  
ATOM   1152  CZ  TYR A  70      -8.894   5.844 -18.324  1.00  0.57           C  
ATOM   1153  OH  TYR A  70      -8.985   5.016 -19.425  1.00  0.57           O  
ATOM   1154  H   TYR A  70      -8.142  10.002 -13.073  1.00  0.57           H  
ATOM   1155  HA  TYR A  70      -7.031   9.799 -15.674  1.00  0.57           H  
ATOM   1156 1HB  TYR A  70      -7.831   7.943 -14.314  1.00  0.57           H  
ATOM   1157 2HB  TYR A  70      -9.480   8.459 -14.462  1.00  0.57           H  
ATOM   1158  HD1 TYR A  70      -6.621   7.148 -16.265  1.00  0.57           H  
ATOM   1159  HD2 TYR A  70     -10.807   7.727 -16.280  1.00  0.57           H  
ATOM   1160  HE1 TYR A  70      -6.773   5.669 -18.178  1.00  0.57           H  
ATOM   1161  HE2 TYR A  70     -11.003   6.213 -18.233  1.00  0.57           H  
ATOM   1162  HH  TYR A  70      -9.766   5.281 -19.981  1.00  0.57           H  
ATOM   1163  N   GLU A  71      -8.450  10.886 -17.373  1.00  0.58           N  
ATOM   1164  CA  GLU A  71      -9.205  11.640 -18.384  1.00  0.58           C  
ATOM   1165  C   GLU A  71      -9.608  10.790 -19.592  1.00  0.58           C  
ATOM   1166  O   GLU A  71     -10.197  11.288 -20.548  1.00  0.58           O  
ATOM   1167  CB  GLU A  71      -8.419  12.887 -18.835  1.00  0.58           C  
ATOM   1168  CG  GLU A  71      -7.016  12.608 -19.355  1.00  0.58           C  
ATOM   1169  CD  GLU A  71      -6.288  13.841 -19.940  1.00  0.58           C  
ATOM   1170  OE1 GLU A  71      -6.264  14.892 -19.307  1.00  0.58           O  
ATOM   1171  OE2 GLU A  71      -5.715  13.711 -21.002  1.00  0.58           O  
ATOM   1172  H   GLU A  71      -7.509  10.591 -17.587  1.00  0.58           H  
ATOM   1173  HA  GLU A  71     -10.125  11.993 -17.918  1.00  0.58           H  
ATOM   1174 1HB  GLU A  71      -8.971  13.397 -19.624  1.00  0.58           H  
ATOM   1175 2HB  GLU A  71      -8.330  13.578 -17.995  1.00  0.58           H  
ATOM   1176 1HG  GLU A  71      -6.441  12.241 -18.515  1.00  0.58           H  
ATOM   1177 2HG  GLU A  71      -7.060  11.815 -20.091  1.00  0.58           H  
ATOM   1178  N   ASP A  72      -9.284   9.506 -19.533  1.00  0.58           N  
ATOM   1179  CA  ASP A  72      -9.586   8.521 -20.578  1.00  0.58           C  
ATOM   1180  C   ASP A  72      -9.000   8.845 -21.950  1.00  0.58           C  
ATOM   1181  O   ASP A  72      -9.663   8.679 -22.976  1.00  0.58           O  
ATOM   1182  CB  ASP A  72     -11.106   8.331 -20.703  1.00  0.58           C  
ATOM   1183  CG  ASP A  72     -11.544   6.970 -21.345  1.00  0.58           C  
ATOM   1184  OD1 ASP A  72     -10.857   5.971 -21.160  1.00  0.58           O  
ATOM   1185  OD2 ASP A  72     -12.572   6.947 -21.989  1.00  0.58           O  
ATOM   1186  H   ASP A  72      -8.809   9.189 -18.701  1.00  0.58           H  
ATOM   1187  HA  ASP A  72      -9.149   7.579 -20.287  1.00  0.58           H  
ATOM   1188 1HB  ASP A  72     -11.563   8.413 -19.718  1.00  0.58           H  
ATOM   1189 2HB  ASP A  72     -11.514   9.139 -21.315  1.00  0.58           H  
ATOM   1190  N   THR A  73      -7.739   9.253 -21.969  1.00  0.58           N  
ATOM   1191  CA  THR A  73      -7.040   9.516 -23.217  1.00  0.58           C  
ATOM   1192  C   THR A  73      -5.872   8.570 -23.301  1.00  0.58           C  
ATOM   1193  O   THR A  73      -5.329   8.168 -22.268  1.00  0.58           O  
ATOM   1194  CB  THR A  73      -6.517  10.962 -23.278  1.00  0.58           C  
ATOM   1195  OG1 THR A  73      -5.547  11.181 -22.213  1.00  0.58           O  
ATOM   1196  CG2 THR A  73      -7.683  11.924 -23.106  1.00  0.58           C  
ATOM   1197  H   THR A  73      -7.263   9.387 -21.092  1.00  0.58           H  
ATOM   1198  HA  THR A  73      -7.707   9.329 -24.059  1.00  0.58           H  
ATOM   1199  HB  THR A  73      -6.040  11.146 -24.239  1.00  0.58           H  
ATOM   1200  HG1 THR A  73      -5.594  12.132 -21.914  1.00  0.58           H  
ATOM   1201 1HG2 THR A  73      -7.316  12.950 -23.145  1.00  0.58           H  
ATOM   1202 2HG2 THR A  73      -8.407  11.764 -23.903  1.00  0.58           H  
ATOM   1203 3HG2 THR A  73      -8.163  11.756 -22.151  1.00  0.58           H  
ATOM   1204  N   ASP A  74      -5.428   8.260 -24.513  1.00  0.58           N  
ATOM   1205  CA  ASP A  74      -4.298   7.357 -24.642  1.00  0.58           C  
ATOM   1206  C   ASP A  74      -3.055   7.908 -23.972  1.00  0.58           C  
ATOM   1207  O   ASP A  74      -2.330   7.169 -23.312  1.00  0.58           O  
ATOM   1208  CB  ASP A  74      -4.024   7.048 -26.109  1.00  0.58           C  
ATOM   1209  CG  ASP A  74      -5.097   6.142 -26.716  1.00  0.58           C  
ATOM   1210  OD1 ASP A  74      -5.875   5.577 -25.964  1.00  0.58           O  
ATOM   1211  OD2 ASP A  74      -5.136   6.026 -27.913  1.00  0.58           O  
ATOM   1212  H   ASP A  74      -5.892   8.624 -25.334  1.00  0.58           H  
ATOM   1213  HA  ASP A  74      -4.551   6.421 -24.150  1.00  0.58           H  
ATOM   1214 1HB  ASP A  74      -3.975   7.975 -26.678  1.00  0.58           H  
ATOM   1215 2HB  ASP A  74      -3.051   6.554 -26.200  1.00  0.58           H  
ATOM   1216  N   LEU A  75      -2.835   9.216 -24.075  1.00  0.57           N  
ATOM   1217  CA  LEU A  75      -1.649   9.770 -23.454  1.00  0.57           C  
ATOM   1218  C   LEU A  75      -1.716   9.654 -21.937  1.00  0.57           C  
ATOM   1219  O   LEU A  75      -0.728   9.297 -21.300  1.00  0.57           O  
ATOM   1220  CB  LEU A  75      -1.468  11.228 -23.868  1.00  0.57           C  
ATOM   1221  CG  LEU A  75      -1.117  11.428 -25.342  1.00  0.57           C  
ATOM   1222  CD1 LEU A  75      -1.104  12.914 -25.660  1.00  0.57           C  
ATOM   1223  CD2 LEU A  75       0.234  10.776 -25.625  1.00  0.57           C  
ATOM   1224  H   LEU A  75      -3.469   9.800 -24.596  1.00  0.57           H  
ATOM   1225  HA  LEU A  75      -0.783   9.204 -23.798  1.00  0.57           H  
ATOM   1226 1HB  LEU A  75      -2.390  11.769 -23.656  1.00  0.57           H  
ATOM   1227 2HB  LEU A  75      -0.665  11.661 -23.267  1.00  0.57           H  
ATOM   1228  HG  LEU A  75      -1.879  10.958 -25.965  1.00  0.57           H  
ATOM   1229 1HD1 LEU A  75      -0.864  13.059 -26.713  1.00  0.57           H  
ATOM   1230 2HD1 LEU A  75      -2.086  13.340 -25.450  1.00  0.57           H  
ATOM   1231 3HD1 LEU A  75      -0.353  13.410 -25.045  1.00  0.57           H  
ATOM   1232 1HD2 LEU A  75       0.490  10.906 -26.677  1.00  0.57           H  
ATOM   1233 2HD2 LEU A  75       1.001  11.243 -25.004  1.00  0.57           H  
ATOM   1234 3HD2 LEU A  75       0.184   9.707 -25.394  1.00  0.57           H  
ATOM   1235  N   PHE A  76      -2.890   9.883 -21.331  1.00  0.56           N  
ATOM   1236  CA  PHE A  76      -2.952   9.734 -19.881  1.00  0.56           C  
ATOM   1237  C   PHE A  76      -2.563   8.318 -19.517  1.00  0.56           C  
ATOM   1238  O   PHE A  76      -1.755   8.075 -18.613  1.00  0.56           O  
ATOM   1239  CB  PHE A  76      -4.347   9.952 -19.318  1.00  0.56           C  
ATOM   1240  CG  PHE A  76      -4.385   9.827 -17.815  1.00  0.56           C  
ATOM   1241  CD1 PHE A  76      -4.291  10.943 -17.026  1.00  0.56           C  
ATOM   1242  CD2 PHE A  76      -4.434   8.594 -17.187  1.00  0.56           C  
ATOM   1243  CE1 PHE A  76      -4.273  10.835 -15.663  1.00  0.56           C  
ATOM   1244  CE2 PHE A  76      -4.401   8.511 -15.807  1.00  0.56           C  
ATOM   1245  CZ  PHE A  76      -4.323   9.626 -15.063  1.00  0.56           C  
ATOM   1246  H   PHE A  76      -3.730  10.174 -21.840  1.00  0.56           H  
ATOM   1247  HA  PHE A  76      -2.256  10.425 -19.419  1.00  0.56           H  
ATOM   1248 1HB  PHE A  76      -4.686  10.942 -19.594  1.00  0.56           H  
ATOM   1249 2HB  PHE A  76      -5.041   9.231 -19.751  1.00  0.56           H  
ATOM   1250  HD1 PHE A  76      -4.235  11.925 -17.495  1.00  0.56           H  
ATOM   1251  HD2 PHE A  76      -4.489   7.688 -17.788  1.00  0.56           H  
ATOM   1252  HE1 PHE A  76      -4.211  11.711 -15.059  1.00  0.56           H  
ATOM   1253  HE2 PHE A  76      -4.437   7.560 -15.307  1.00  0.56           H  
ATOM   1254  HZ  PHE A  76      -4.300   9.559 -13.984  1.00  0.56           H  
ATOM   1255  N   ARG A  77      -3.182   7.374 -20.223  1.00  0.55           N  
ATOM   1256  CA  ARG A  77      -3.005   5.973 -19.939  1.00  0.55           C  
ATOM   1257  C   ARG A  77      -1.551   5.549 -20.081  1.00  0.55           C  
ATOM   1258  O   ARG A  77      -1.029   4.823 -19.237  1.00  0.55           O  
ATOM   1259  CB  ARG A  77      -3.862   5.165 -20.905  1.00  0.55           C  
ATOM   1260  CG  ARG A  77      -5.366   5.249 -20.697  1.00  0.55           C  
ATOM   1261  CD  ARG A  77      -6.106   4.591 -21.801  1.00  0.55           C  
ATOM   1262  NE  ARG A  77      -5.898   3.145 -21.828  1.00  0.55           N  
ATOM   1263  CZ  ARG A  77      -6.084   2.362 -22.898  1.00  0.55           C  
ATOM   1264  NH1 ARG A  77      -6.470   2.867 -24.057  1.00  0.55           N  
ATOM   1265  NH2 ARG A  77      -5.867   1.075 -22.753  1.00  0.55           N  
ATOM   1266  H   ARG A  77      -3.817   7.649 -20.977  1.00  0.55           H  
ATOM   1267  HA  ARG A  77      -3.333   5.782 -18.920  1.00  0.55           H  
ATOM   1268 1HB  ARG A  77      -3.657   5.484 -21.921  1.00  0.55           H  
ATOM   1269 2HB  ARG A  77      -3.587   4.122 -20.835  1.00  0.55           H  
ATOM   1270 1HG  ARG A  77      -5.635   4.733 -19.805  1.00  0.55           H  
ATOM   1271 2HG  ARG A  77      -5.681   6.289 -20.627  1.00  0.55           H  
ATOM   1272 1HD  ARG A  77      -7.173   4.781 -21.677  1.00  0.55           H  
ATOM   1273 2HD  ARG A  77      -5.779   5.001 -22.753  1.00  0.55           H  
ATOM   1274  HE  ARG A  77      -5.584   2.663 -20.974  1.00  0.55           H  
ATOM   1275 1HH1 ARG A  77      -6.634   3.869 -24.153  1.00  0.55           H  
ATOM   1276 2HH1 ARG A  77      -6.601   2.266 -24.856  1.00  0.55           H  
ATOM   1277 1HH2 ARG A  77      -5.582   0.742 -21.819  1.00  0.55           H  
ATOM   1278 2HH2 ARG A  77      -5.987   0.438 -23.524  1.00  0.55           H  
ATOM   1279  N   GLU A  78      -0.856   6.044 -21.100  1.00  0.54           N  
ATOM   1280  CA  GLU A  78       0.538   5.657 -21.267  1.00  0.54           C  
ATOM   1281  C   GLU A  78       1.452   6.296 -20.223  1.00  0.54           C  
ATOM   1282  O   GLU A  78       2.293   5.625 -19.625  1.00  0.54           O  
ATOM   1283  CB  GLU A  78       1.009   6.024 -22.675  1.00  0.54           C  
ATOM   1284  CG  GLU A  78       0.362   5.180 -23.786  1.00  0.54           C  
ATOM   1285  CD  GLU A  78       0.810   5.561 -25.180  1.00  0.54           C  
ATOM   1286  OE1 GLU A  78       1.477   6.560 -25.321  1.00  0.54           O  
ATOM   1287  OE2 GLU A  78       0.494   4.843 -26.101  1.00  0.54           O  
ATOM   1288  H   GLU A  78      -1.309   6.651 -21.786  1.00  0.54           H  
ATOM   1289  HA  GLU A  78       0.612   4.579 -21.150  1.00  0.54           H  
ATOM   1290 1HB  GLU A  78       0.774   7.075 -22.869  1.00  0.54           H  
ATOM   1291 2HB  GLU A  78       2.089   5.909 -22.743  1.00  0.54           H  
ATOM   1292 1HG  GLU A  78       0.596   4.144 -23.611  1.00  0.54           H  
ATOM   1293 2HG  GLU A  78      -0.716   5.283 -23.718  1.00  0.54           H  
ATOM   1294  N   ASP A  79       1.243   7.574 -19.938  1.00  0.53           N  
ATOM   1295  CA  ASP A  79       2.099   8.303 -19.007  1.00  0.53           C  
ATOM   1296  C   ASP A  79       1.928   7.843 -17.553  1.00  0.53           C  
ATOM   1297  O   ASP A  79       2.839   7.986 -16.729  1.00  0.53           O  
ATOM   1298  CB  ASP A  79       1.814   9.784 -19.127  1.00  0.53           C  
ATOM   1299  CG  ASP A  79       2.277  10.401 -20.453  1.00  0.53           C  
ATOM   1300  OD1 ASP A  79       2.989   9.741 -21.189  1.00  0.53           O  
ATOM   1301  OD2 ASP A  79       1.931  11.543 -20.707  1.00  0.53           O  
ATOM   1302  H   ASP A  79       0.499   8.082 -20.421  1.00  0.53           H  
ATOM   1303  HA  ASP A  79       3.131   8.125 -19.296  1.00  0.53           H  
ATOM   1304 1HB  ASP A  79       0.748   9.899 -19.059  1.00  0.53           H  
ATOM   1305 2HB  ASP A  79       2.281  10.326 -18.304  1.00  0.53           H  
ATOM   1306  N   ALA A  80       0.740   7.318 -17.242  1.00  0.53           N  
ATOM   1307  CA  ALA A  80       0.385   6.803 -15.922  1.00  0.53           C  
ATOM   1308  C   ALA A  80       0.708   5.319 -15.731  1.00  0.53           C  
ATOM   1309  O   ALA A  80       0.381   4.738 -14.687  1.00  0.53           O  
ATOM   1310  CB  ALA A  80      -1.081   7.027 -15.673  1.00  0.53           C  
ATOM   1311  H   ALA A  80       0.014   7.290 -17.959  1.00  0.53           H  
ATOM   1312  HA  ALA A  80       0.964   7.345 -15.195  1.00  0.53           H  
ATOM   1313 1HB  ALA A  80      -1.340   6.683 -14.674  1.00  0.53           H  
ATOM   1314 2HB  ALA A  80      -1.306   8.090 -15.762  1.00  0.53           H  
ATOM   1315 3HB  ALA A  80      -1.645   6.476 -16.417  1.00  0.53           H  
ATOM   1316  N   THR A  81       1.288   4.687 -16.740  1.00  0.53           N  
ATOM   1317  CA  THR A  81       1.600   3.272 -16.662  1.00  0.53           C  
ATOM   1318  C   THR A  81       3.110   3.090 -16.530  1.00  0.53           C  
ATOM   1319  O   THR A  81       3.888   3.769 -17.210  1.00  0.53           O  
ATOM   1320  CB  THR A  81       1.010   2.529 -17.884  1.00  0.53           C  
ATOM   1321  OG1 THR A  81      -0.436   2.659 -17.891  1.00  0.53           O  
ATOM   1322  CG2 THR A  81       1.352   1.115 -17.859  1.00  0.53           C  
ATOM   1323  H   THR A  81       1.543   5.187 -17.592  1.00  0.53           H  
ATOM   1324  HA  THR A  81       1.146   2.852 -15.768  1.00  0.53           H  
ATOM   1325  HB  THR A  81       1.401   2.977 -18.800  1.00  0.53           H  
ATOM   1326  HG1 THR A  81      -0.672   3.555 -18.206  1.00  0.53           H  
ATOM   1327 1HG2 THR A  81       0.923   0.619 -18.730  1.00  0.53           H  
ATOM   1328 2HG2 THR A  81       2.424   1.001 -17.872  1.00  0.53           H  
ATOM   1329 3HG2 THR A  81       0.958   0.679 -16.951  1.00  0.53           H  
ATOM   1330  N   PHE A  82       3.519   2.219 -15.603  1.00  0.53           N  
ATOM   1331  CA  PHE A  82       4.920   1.946 -15.329  1.00  0.53           C  
ATOM   1332  C   PHE A  82       5.220   0.445 -15.343  1.00  0.53           C  
ATOM   1333  O   PHE A  82       4.337  -0.383 -15.113  1.00  0.53           O  
ATOM   1334  CB  PHE A  82       5.271   2.512 -13.953  1.00  0.53           C  
ATOM   1335  CG  PHE A  82       5.003   4.000 -13.848  1.00  0.53           C  
ATOM   1336  CD1 PHE A  82       3.751   4.462 -13.428  1.00  0.53           C  
ATOM   1337  CD2 PHE A  82       5.966   4.933 -14.197  1.00  0.53           C  
ATOM   1338  CE1 PHE A  82       3.476   5.820 -13.359  1.00  0.53           C  
ATOM   1339  CE2 PHE A  82       5.690   6.297 -14.137  1.00  0.53           C  
ATOM   1340  CZ  PHE A  82       4.443   6.741 -13.716  1.00  0.53           C  
ATOM   1341  H   PHE A  82       2.830   1.734 -15.036  1.00  0.53           H  
ATOM   1342  HA  PHE A  82       5.522   2.430 -16.093  1.00  0.53           H  
ATOM   1343 1HB  PHE A  82       4.687   1.997 -13.211  1.00  0.53           H  
ATOM   1344 2HB  PHE A  82       6.326   2.332 -13.743  1.00  0.53           H  
ATOM   1345  HD1 PHE A  82       2.976   3.737 -13.160  1.00  0.53           H  
ATOM   1346  HD2 PHE A  82       6.945   4.584 -14.528  1.00  0.53           H  
ATOM   1347  HE1 PHE A  82       2.490   6.155 -13.034  1.00  0.53           H  
ATOM   1348  HE2 PHE A  82       6.451   7.013 -14.422  1.00  0.53           H  
ATOM   1349  HZ  PHE A  82       4.222   7.808 -13.671  1.00  0.53           H  
ATOM   1350  N   ARG A  83       6.468   0.079 -15.586  1.00  0.54           N  
ATOM   1351  CA  ARG A  83       6.840  -1.328 -15.501  1.00  0.54           C  
ATOM   1352  C   ARG A  83       7.682  -1.538 -14.254  1.00  0.54           C  
ATOM   1353  O   ARG A  83       8.724  -0.903 -14.073  1.00  0.54           O  
ATOM   1354  CB  ARG A  83       7.621  -1.781 -16.730  1.00  0.54           C  
ATOM   1355  CG  ARG A  83       6.859  -1.765 -18.052  1.00  0.54           C  
ATOM   1356  CD  ARG A  83       7.735  -2.194 -19.203  1.00  0.54           C  
ATOM   1357  NE  ARG A  83       6.999  -2.291 -20.475  1.00  0.54           N  
ATOM   1358  CZ  ARG A  83       6.832  -1.284 -21.368  1.00  0.54           C  
ATOM   1359  NH1 ARG A  83       7.356  -0.102 -21.151  1.00  0.54           N  
ATOM   1360  NH2 ARG A  83       6.133  -1.491 -22.466  1.00  0.54           N  
ATOM   1361  H   ARG A  83       7.156   0.792 -15.805  1.00  0.54           H  
ATOM   1362  HA  ARG A  83       5.939  -1.937 -15.423  1.00  0.54           H  
ATOM   1363 1HB  ARG A  83       8.486  -1.151 -16.855  1.00  0.54           H  
ATOM   1364 2HB  ARG A  83       7.983  -2.796 -16.568  1.00  0.54           H  
ATOM   1365 1HG  ARG A  83       6.044  -2.471 -17.974  1.00  0.54           H  
ATOM   1366 2HG  ARG A  83       6.466  -0.764 -18.253  1.00  0.54           H  
ATOM   1367 1HD  ARG A  83       8.537  -1.465 -19.331  1.00  0.54           H  
ATOM   1368 2HD  ARG A  83       8.164  -3.171 -18.985  1.00  0.54           H  
ATOM   1369  HE  ARG A  83       6.567  -3.181 -20.692  1.00  0.54           H  
ATOM   1370 1HH1 ARG A  83       7.893   0.070 -20.313  1.00  0.54           H  
ATOM   1371 2HH1 ARG A  83       7.189   0.679 -21.816  1.00  0.54           H  
ATOM   1372 1HH2 ARG A  83       5.720  -2.398 -22.642  1.00  0.54           H  
ATOM   1373 2HH2 ARG A  83       6.004  -0.739 -23.130  1.00  0.54           H  
ATOM   1374  N   VAL A  84       7.219  -2.410 -13.366  1.00  0.55           N  
ATOM   1375  CA  VAL A  84       7.972  -2.630 -12.143  1.00  0.55           C  
ATOM   1376  C   VAL A  84       9.032  -3.663 -12.424  1.00  0.55           C  
ATOM   1377  O   VAL A  84       8.739  -4.754 -12.920  1.00  0.55           O  
ATOM   1378  CB  VAL A  84       7.074  -3.078 -10.981  1.00  0.55           C  
ATOM   1379  CG1 VAL A  84       7.928  -3.345  -9.756  1.00  0.55           C  
ATOM   1380  CG2 VAL A  84       6.075  -1.987 -10.686  1.00  0.55           C  
ATOM   1381  H   VAL A  84       6.360  -2.914 -13.538  1.00  0.55           H  
ATOM   1382  HA  VAL A  84       8.464  -1.701 -11.851  1.00  0.55           H  
ATOM   1383  HB  VAL A  84       6.558  -4.000 -11.247  1.00  0.55           H  
ATOM   1384 1HG1 VAL A  84       7.300  -3.657  -8.925  1.00  0.55           H  
ATOM   1385 2HG1 VAL A  84       8.657  -4.127  -9.971  1.00  0.55           H  
ATOM   1386 3HG1 VAL A  84       8.449  -2.425  -9.495  1.00  0.55           H  
ATOM   1387 1HG2 VAL A  84       5.435  -2.281  -9.855  1.00  0.55           H  
ATOM   1388 2HG2 VAL A  84       6.617  -1.119 -10.426  1.00  0.55           H  
ATOM   1389 3HG2 VAL A  84       5.465  -1.790 -11.569  1.00  0.55           H  
ATOM   1390  N   VAL A  85      10.263  -3.294 -12.138  1.00  0.56           N  
ATOM   1391  CA  VAL A  85      11.398  -4.139 -12.420  1.00  0.56           C  
ATOM   1392  C   VAL A  85      12.248  -4.289 -11.165  1.00  0.56           C  
ATOM   1393  O   VAL A  85      12.153  -3.465 -10.255  1.00  0.56           O  
ATOM   1394  CB  VAL A  85      12.210  -3.503 -13.571  1.00  0.56           C  
ATOM   1395  CG1 VAL A  85      11.335  -3.405 -14.827  1.00  0.56           C  
ATOM   1396  CG2 VAL A  85      12.688  -2.150 -13.154  1.00  0.56           C  
ATOM   1397  H   VAL A  85      10.407  -2.371 -11.729  1.00  0.56           H  
ATOM   1398  HA  VAL A  85      11.021  -5.101 -12.745  1.00  0.56           H  
ATOM   1399  HB  VAL A  85      13.056  -4.127 -13.809  1.00  0.56           H  
ATOM   1400 1HG1 VAL A  85      11.904  -2.983 -15.633  1.00  0.56           H  
ATOM   1401 2HG1 VAL A  85      10.997  -4.400 -15.111  1.00  0.56           H  
ATOM   1402 3HG1 VAL A  85      10.477  -2.773 -14.637  1.00  0.56           H  
ATOM   1403 1HG2 VAL A  85      13.260  -1.720 -13.961  1.00  0.56           H  
ATOM   1404 2HG2 VAL A  85      11.834  -1.516 -12.932  1.00  0.56           H  
ATOM   1405 3HG2 VAL A  85      13.315  -2.252 -12.272  1.00  0.56           H  
ATOM   1406  N   PRO A  86      13.099  -5.317 -11.060  1.00  0.58           N  
ATOM   1407  CA  PRO A  86      14.021  -5.454  -9.961  1.00  0.58           C  
ATOM   1408  C   PRO A  86      14.782  -4.161  -9.878  1.00  0.58           C  
ATOM   1409  O   PRO A  86      15.203  -3.617 -10.902  1.00  0.58           O  
ATOM   1410  CB  PRO A  86      14.899  -6.623 -10.400  1.00  0.58           C  
ATOM   1411  CG  PRO A  86      13.979  -7.453 -11.289  1.00  0.58           C  
ATOM   1412  CD  PRO A  86      13.141  -6.426 -12.040  1.00  0.58           C  
ATOM   1413  HA  PRO A  86      13.474  -5.659  -9.027  1.00  0.58           H  
ATOM   1414 1HB  PRO A  86      15.790  -6.244 -10.923  1.00  0.58           H  
ATOM   1415 2HB  PRO A  86      15.256  -7.170  -9.516  1.00  0.58           H  
ATOM   1416 1HG  PRO A  86      14.576  -8.089 -11.962  1.00  0.58           H  
ATOM   1417 2HG  PRO A  86      13.369  -8.129 -10.673  1.00  0.58           H  
ATOM   1418 1HD  PRO A  86      13.646  -6.131 -12.964  1.00  0.58           H  
ATOM   1419 2HD  PRO A  86      12.148  -6.856 -12.216  1.00  0.58           H  
ATOM   1420  N   GLY A  87      14.975  -3.683  -8.673  1.00  0.60           N  
ATOM   1421  CA  GLY A  87      15.628  -2.420  -8.469  1.00  0.60           C  
ATOM   1422  C   GLY A  87      17.035  -2.425  -8.978  1.00  0.60           C  
ATOM   1423  O   GLY A  87      17.739  -3.434  -8.902  1.00  0.60           O  
ATOM   1424  H   GLY A  87      14.604  -4.170  -7.867  1.00  0.60           H  
ATOM   1425 1HA  GLY A  87      15.061  -1.650  -8.968  1.00  0.60           H  
ATOM   1426 2HA  GLY A  87      15.623  -2.192  -7.408  1.00  0.60           H  
ATOM   1427  N   TRP A  88      17.476  -1.275  -9.460  1.00  0.64           N  
ATOM   1428  CA  TRP A  88      18.850  -1.225  -9.945  1.00  0.64           C  
ATOM   1429  C   TRP A  88      19.921  -1.213  -8.849  1.00  0.64           C  
ATOM   1430  O   TRP A  88      21.033  -1.683  -9.085  1.00  0.64           O  
ATOM   1431  CB  TRP A  88      19.092  -0.074 -10.911  1.00  0.64           C  
ATOM   1432  CG  TRP A  88      18.585  -0.344 -12.301  1.00  0.64           C  
ATOM   1433  CD1 TRP A  88      17.624  -1.243 -12.654  1.00  0.64           C  
ATOM   1434  CD2 TRP A  88      19.066   0.237 -13.554  1.00  0.64           C  
ATOM   1435  NE1 TRP A  88      17.467  -1.250 -14.013  1.00  0.64           N  
ATOM   1436  CE2 TRP A  88      18.346  -0.347 -14.574  1.00  0.64           C  
ATOM   1437  CE3 TRP A  88      20.040   1.179 -13.877  1.00  0.64           C  
ATOM   1438  CZ2 TRP A  88      18.562  -0.012 -15.907  1.00  0.64           C  
ATOM   1439  CZ3 TRP A  88      20.247   1.519 -15.197  1.00  0.64           C  
ATOM   1440  CH2 TRP A  88      19.527   0.942 -16.185  1.00  0.64           C  
ATOM   1441  H   TRP A  88      16.821  -0.483  -9.505  1.00  0.64           H  
ATOM   1442  HA  TRP A  88      19.010  -2.133 -10.528  1.00  0.64           H  
ATOM   1443 1HB  TRP A  88      18.625   0.839 -10.529  1.00  0.64           H  
ATOM   1444 2HB  TRP A  88      20.154   0.097 -10.975  1.00  0.64           H  
ATOM   1445  HD1 TRP A  88      17.063  -1.872 -11.960  1.00  0.64           H  
ATOM   1446  HE1 TRP A  88      16.815  -1.830 -14.522  1.00  0.64           H  
ATOM   1447  HE3 TRP A  88      20.618   1.636 -13.130  1.00  0.64           H  
ATOM   1448  HZ2 TRP A  88      17.995  -0.471 -16.716  1.00  0.64           H  
ATOM   1449  HZ3 TRP A  88      21.011   2.268 -15.426  1.00  0.64           H  
ATOM   1450  HH2 TRP A  88      19.716   1.230 -17.218  1.00  0.64           H  
ATOM   1451  N   ALA A  89      19.634  -0.669  -7.662  1.00  0.67           N  
ATOM   1452  CA  ALA A  89      20.696  -0.653  -6.649  1.00  0.67           C  
ATOM   1453  C   ALA A  89      20.858  -1.978  -5.902  1.00  0.67           C  
ATOM   1454  O   ALA A  89      21.983  -2.442  -5.711  1.00  0.67           O  
ATOM   1455  CB  ALA A  89      20.443   0.420  -5.621  1.00  0.67           C  
ATOM   1456  H   ALA A  89      18.720  -0.255  -7.473  1.00  0.67           H  
ATOM   1457  HA  ALA A  89      21.634  -0.438  -7.158  1.00  0.67           H  
ATOM   1458 1HB  ALA A  89      21.263   0.434  -4.903  1.00  0.67           H  
ATOM   1459 2HB  ALA A  89      20.376   1.374  -6.121  1.00  0.67           H  
ATOM   1460 3HB  ALA A  89      19.513   0.213  -5.096  1.00  0.67           H  
ATOM   1461  N   ASP A  90      19.743  -2.577  -5.473  1.00  0.70           N  
ATOM   1462  CA  ASP A  90      19.799  -3.773  -4.632  1.00  0.70           C  
ATOM   1463  C   ASP A  90      18.710  -4.796  -4.931  1.00  0.70           C  
ATOM   1464  O   ASP A  90      17.561  -4.459  -5.246  1.00  0.70           O  
ATOM   1465  CB  ASP A  90      19.663  -3.402  -3.151  1.00  0.70           C  
ATOM   1466  CG  ASP A  90      20.803  -2.564  -2.570  1.00  0.70           C  
ATOM   1467  OD1 ASP A  90      21.845  -3.101  -2.282  1.00  0.70           O  
ATOM   1468  OD2 ASP A  90      20.608  -1.377  -2.434  1.00  0.70           O  
ATOM   1469  H   ASP A  90      18.849  -2.181  -5.712  1.00  0.70           H  
ATOM   1470  HA  ASP A  90      20.763  -4.257  -4.791  1.00  0.70           H  
ATOM   1471 1HB  ASP A  90      18.746  -2.855  -3.023  1.00  0.70           H  
ATOM   1472 2HB  ASP A  90      19.564  -4.318  -2.563  1.00  0.70           H  
ATOM   1473  N   GLU A  91      19.065  -6.055  -4.742  1.00  0.71           N  
ATOM   1474  CA  GLU A  91      18.114  -7.134  -4.899  1.00  0.71           C  
ATOM   1475  C   GLU A  91      17.029  -6.983  -3.852  1.00  0.71           C  
ATOM   1476  O   GLU A  91      17.277  -6.464  -2.763  1.00  0.71           O  
ATOM   1477  CB  GLU A  91      18.801  -8.492  -4.781  1.00  0.71           C  
ATOM   1478  CG  GLU A  91      19.770  -8.809  -5.922  1.00  0.71           C  
ATOM   1479  CD  GLU A  91      20.407 -10.181  -5.811  1.00  0.71           C  
ATOM   1480  OE1 GLU A  91      20.149 -10.863  -4.847  1.00  0.71           O  
ATOM   1481  OE2 GLU A  91      21.149 -10.541  -6.695  1.00  0.71           O  
ATOM   1482  H   GLU A  91      20.021  -6.267  -4.486  1.00  0.71           H  
ATOM   1483  HA  GLU A  91      17.654  -7.057  -5.885  1.00  0.71           H  
ATOM   1484 1HB  GLU A  91      19.355  -8.537  -3.844  1.00  0.71           H  
ATOM   1485 2HB  GLU A  91      18.045  -9.279  -4.750  1.00  0.71           H  
ATOM   1486 1HG  GLU A  91      19.231  -8.748  -6.866  1.00  0.71           H  
ATOM   1487 2HG  GLU A  91      20.553  -8.052  -5.935  1.00  0.71           H  
ATOM   1488  N   ASN A  92      15.829  -7.427  -4.210  1.00  0.70           N  
ATOM   1489  CA  ASN A  92      14.610  -7.379  -3.396  1.00  0.70           C  
ATOM   1490  C   ASN A  92      14.013  -5.978  -3.248  1.00  0.70           C  
ATOM   1491  O   ASN A  92      13.016  -5.795  -2.547  1.00  0.70           O  
ATOM   1492  CB  ASN A  92      14.856  -7.953  -2.018  1.00  0.70           C  
ATOM   1493  CG  ASN A  92      15.359  -9.374  -2.070  1.00  0.70           C  
ATOM   1494  OD1 ASN A  92      14.889 -10.186  -2.875  1.00  0.70           O  
ATOM   1495  ND2 ASN A  92      16.313  -9.684  -1.230  1.00  0.70           N  
ATOM   1496  H   ASN A  92      15.750  -7.836  -5.129  1.00  0.70           H  
ATOM   1497  HA  ASN A  92      13.854  -7.991  -3.891  1.00  0.70           H  
ATOM   1498 1HB  ASN A  92      15.535  -7.340  -1.439  1.00  0.70           H  
ATOM   1499 2HB  ASN A  92      13.911  -7.957  -1.477  1.00  0.70           H  
ATOM   1500 1HD2 ASN A  92      16.692 -10.610  -1.222  1.00  0.70           H  
ATOM   1501 2HD2 ASN A  92      16.667  -8.992  -0.600  1.00  0.70           H  
ATOM   1502  N   MET A  93      14.557  -5.011  -3.975  1.00  0.68           N  
ATOM   1503  CA  MET A  93      13.973  -3.683  -4.033  1.00  0.68           C  
ATOM   1504  C   MET A  93      13.467  -3.522  -5.447  1.00  0.68           C  
ATOM   1505  O   MET A  93      13.788  -4.368  -6.291  1.00  0.68           O  
ATOM   1506  CB  MET A  93      14.965  -2.612  -3.671  1.00  0.68           C  
ATOM   1507  CG  MET A  93      15.548  -2.750  -2.295  1.00  0.68           C  
ATOM   1508  SD  MET A  93      16.572  -1.350  -1.884  1.00  0.68           S  
ATOM   1509  CE  MET A  93      17.162  -1.744  -0.252  1.00  0.68           C  
ATOM   1510  H   MET A  93      15.422  -5.171  -4.496  1.00  0.68           H  
ATOM   1511  HA  MET A  93      13.119  -3.618  -3.358  1.00  0.68           H  
ATOM   1512 1HB  MET A  93      15.784  -2.634  -4.384  1.00  0.68           H  
ATOM   1513 2HB  MET A  93      14.474  -1.648  -3.726  1.00  0.68           H  
ATOM   1514 1HG  MET A  93      14.771  -2.870  -1.556  1.00  0.68           H  
ATOM   1515 2HG  MET A  93      16.175  -3.648  -2.274  1.00  0.68           H  
ATOM   1516 1HE  MET A  93      17.812  -0.939   0.099  1.00  0.68           H  
ATOM   1517 2HE  MET A  93      16.317  -1.854   0.427  1.00  0.68           H  
ATOM   1518 3HE  MET A  93      17.728  -2.677  -0.289  1.00  0.68           H  
ATOM   1519  N   ILE A  94      12.643  -2.509  -5.701  1.00  0.65           N  
ATOM   1520  CA  ILE A  94      12.084  -2.302  -7.033  1.00  0.65           C  
ATOM   1521  C   ILE A  94      12.307  -0.921  -7.632  1.00  0.65           C  
ATOM   1522  O   ILE A  94      12.424   0.084  -6.935  1.00  0.65           O  
ATOM   1523  CB  ILE A  94      10.573  -2.571  -7.019  1.00  0.65           C  
ATOM   1524  CG1 ILE A  94       9.882  -1.617  -6.032  1.00  0.65           C  
ATOM   1525  CG2 ILE A  94      10.290  -4.029  -6.702  1.00  0.65           C  
ATOM   1526  CD1 ILE A  94       8.388  -1.682  -6.071  1.00  0.65           C  
ATOM   1527  H   ILE A  94      12.411  -1.856  -4.957  1.00  0.65           H  
ATOM   1528  HA  ILE A  94      12.533  -3.026  -7.706  1.00  0.65           H  
ATOM   1529  HB  ILE A  94      10.183  -2.341  -8.002  1.00  0.65           H  
ATOM   1530 1HG1 ILE A  94      10.216  -1.850  -5.021  1.00  0.65           H  
ATOM   1531 2HG1 ILE A  94      10.185  -0.596  -6.268  1.00  0.65           H  
ATOM   1532 1HG2 ILE A  94       9.217  -4.204  -6.729  1.00  0.65           H  
ATOM   1533 2HG2 ILE A  94      10.782  -4.656  -7.450  1.00  0.65           H  
ATOM   1534 3HG2 ILE A  94      10.672  -4.275  -5.714  1.00  0.65           H  
ATOM   1535 1HD1 ILE A  94       7.984  -0.979  -5.354  1.00  0.65           H  
ATOM   1536 2HD1 ILE A  94       8.041  -1.431  -7.070  1.00  0.65           H  
ATOM   1537 3HD1 ILE A  94       8.060  -2.687  -5.817  1.00  0.65           H  
ATOM   1538  N   SER A  95      12.349  -0.881  -8.951  1.00  0.62           N  
ATOM   1539  CA  SER A  95      12.443   0.368  -9.691  1.00  0.62           C  
ATOM   1540  C   SER A  95      11.234   0.445 -10.616  1.00  0.62           C  
ATOM   1541  O   SER A  95      10.633  -0.580 -10.948  1.00  0.62           O  
ATOM   1542  CB  SER A  95      13.789   0.507 -10.410  1.00  0.62           C  
ATOM   1543  OG  SER A  95      14.864   0.655  -9.485  1.00  0.62           O  
ATOM   1544  H   SER A  95      12.276  -1.762  -9.463  1.00  0.62           H  
ATOM   1545  HA  SER A  95      12.372   1.202  -8.989  1.00  0.62           H  
ATOM   1546 1HB  SER A  95      13.966  -0.355 -11.044  1.00  0.62           H  
ATOM   1547 2HB  SER A  95      13.757   1.367 -11.027  1.00  0.62           H  
ATOM   1548  HG  SER A  95      14.639   1.485  -8.976  1.00  0.62           H  
ATOM   1549  N   PHE A  96      10.858   1.650 -11.030  1.00  0.59           N  
ATOM   1550  CA  PHE A  96       9.670   1.794 -11.870  1.00  0.59           C  
ATOM   1551  C   PHE A  96       9.990   2.462 -13.205  1.00  0.59           C  
ATOM   1552  O   PHE A  96      10.326   3.649 -13.244  1.00  0.59           O  
ATOM   1553  CB  PHE A  96       8.673   2.692 -11.154  1.00  0.59           C  
ATOM   1554  CG  PHE A  96       8.316   2.287  -9.793  1.00  0.59           C  
ATOM   1555  CD1 PHE A  96       9.000   2.825  -8.714  1.00  0.59           C  
ATOM   1556  CD2 PHE A  96       7.341   1.398  -9.560  1.00  0.59           C  
ATOM   1557  CE1 PHE A  96       8.674   2.460  -7.442  1.00  0.59           C  
ATOM   1558  CE2 PHE A  96       7.032   1.022  -8.272  1.00  0.59           C  
ATOM   1559  CZ  PHE A  96       7.702   1.563  -7.230  1.00  0.59           C  
ATOM   1560  H   PHE A  96      11.383   2.464 -10.738  1.00  0.59           H  
ATOM   1561  HA  PHE A  96       9.238   0.810 -12.065  1.00  0.59           H  
ATOM   1562 1HB  PHE A  96       9.089   3.676 -11.110  1.00  0.59           H  
ATOM   1563 2HB  PHE A  96       7.758   2.754 -11.741  1.00  0.59           H  
ATOM   1564  HD1 PHE A  96       9.796   3.552  -8.886  1.00  0.59           H  
ATOM   1565  HD2 PHE A  96       6.810   0.990 -10.409  1.00  0.59           H  
ATOM   1566  HE1 PHE A  96       9.186   2.881  -6.604  1.00  0.59           H  
ATOM   1567  HE2 PHE A  96       6.252   0.295  -8.076  1.00  0.59           H  
ATOM   1568  HZ  PHE A  96       7.462   1.276  -6.235  1.00  0.59           H  
ATOM   1569  N   GLN A  97       9.900   1.716 -14.303  1.00  0.57           N  
ATOM   1570  CA  GLN A  97      10.231   2.289 -15.608  1.00  0.57           C  
ATOM   1571  C   GLN A  97       9.011   2.920 -16.240  1.00  0.57           C  
ATOM   1572  O   GLN A  97       7.921   2.357 -16.194  1.00  0.57           O  
ATOM   1573  CB  GLN A  97      10.783   1.226 -16.548  1.00  0.57           C  
ATOM   1574  CG  GLN A  97      12.030   0.689 -16.130  1.00  0.57           C  
ATOM   1575  CD  GLN A  97      12.620  -0.408 -17.005  1.00  0.57           C  
ATOM   1576  OE1 GLN A  97      13.384  -1.253 -16.512  1.00  0.57           O  
ATOM   1577  NE2 GLN A  97      12.331  -0.386 -18.284  1.00  0.57           N  
ATOM   1578  H   GLN A  97       9.600   0.743 -14.235  1.00  0.57           H  
ATOM   1579  HA  GLN A  97      10.987   3.058 -15.476  1.00  0.57           H  
ATOM   1580 1HB  GLN A  97      10.082   0.416 -16.626  1.00  0.57           H  
ATOM   1581 2HB  GLN A  97      10.909   1.657 -17.541  1.00  0.57           H  
ATOM   1582 1HG  GLN A  97      12.689   1.538 -16.194  1.00  0.57           H  
ATOM   1583 2HG  GLN A  97      11.932   0.325 -15.110  1.00  0.57           H  
ATOM   1584 1HE2 GLN A  97      12.723  -1.065 -18.901  1.00  0.57           H  
ATOM   1585 2HE2 GLN A  97      11.797   0.383 -18.657  1.00  0.57           H  
ATOM   1586  N   SER A  98       9.166   4.070 -16.857  1.00  0.56           N  
ATOM   1587  CA  SER A  98       8.022   4.654 -17.546  1.00  0.56           C  
ATOM   1588  C   SER A  98       7.551   3.776 -18.696  1.00  0.56           C  
ATOM   1589  O   SER A  98       8.356   3.329 -19.500  1.00  0.56           O  
ATOM   1590  CB  SER A  98       8.386   6.025 -18.053  1.00  0.56           C  
ATOM   1591  OG  SER A  98       7.409   6.512 -18.935  1.00  0.56           O  
ATOM   1592  H   SER A  98      10.087   4.516 -16.869  1.00  0.56           H  
ATOM   1593  HA  SER A  98       7.200   4.749 -16.840  1.00  0.56           H  
ATOM   1594 1HB  SER A  98       8.485   6.706 -17.207  1.00  0.56           H  
ATOM   1595 2HB  SER A  98       9.350   5.988 -18.547  1.00  0.56           H  
ATOM   1596  HG  SER A  98       6.584   6.493 -18.434  1.00  0.56           H  
ATOM   1597  N   TYR A  99       6.243   3.557 -18.830  1.00  0.56           N  
ATOM   1598  CA  TYR A  99       5.758   2.780 -19.967  1.00  0.56           C  
ATOM   1599  C   TYR A  99       6.135   3.443 -21.290  1.00  0.56           C  
ATOM   1600  O   TYR A  99       6.680   2.793 -22.191  1.00  0.56           O  
ATOM   1601  CB  TYR A  99       4.255   2.589 -19.885  1.00  0.56           C  
ATOM   1602  CG  TYR A  99       3.597   1.841 -20.996  1.00  0.56           C  
ATOM   1603  CD1 TYR A  99       3.644   0.482 -20.983  1.00  0.56           C  
ATOM   1604  CD2 TYR A  99       2.940   2.504 -22.017  1.00  0.56           C  
ATOM   1605  CE1 TYR A  99       3.041  -0.251 -21.977  1.00  0.56           C  
ATOM   1606  CE2 TYR A  99       2.337   1.774 -23.029  1.00  0.56           C  
ATOM   1607  CZ  TYR A  99       2.388   0.397 -23.005  1.00  0.56           C  
ATOM   1608  OH  TYR A  99       1.801  -0.344 -24.012  1.00  0.56           O  
ATOM   1609  H   TYR A  99       5.566   3.886 -18.141  1.00  0.56           H  
ATOM   1610  HA  TYR A  99       6.221   1.809 -19.919  1.00  0.56           H  
ATOM   1611 1HB  TYR A  99       4.059   2.041 -18.986  1.00  0.56           H  
ATOM   1612 2HB  TYR A  99       3.768   3.555 -19.794  1.00  0.56           H  
ATOM   1613  HD1 TYR A  99       4.165  -0.015 -20.173  1.00  0.56           H  
ATOM   1614  HD2 TYR A  99       2.903   3.595 -22.026  1.00  0.56           H  
ATOM   1615  HE1 TYR A  99       3.085  -1.342 -21.957  1.00  0.56           H  
ATOM   1616  HE2 TYR A  99       1.824   2.281 -23.844  1.00  0.56           H  
ATOM   1617  HH  TYR A  99       1.771  -1.280 -23.752  1.00  0.56           H  
ATOM   1618  N   ASN A 100       5.818   4.746 -21.394  1.00  0.57           N  
ATOM   1619  CA  ASN A 100       6.074   5.561 -22.580  1.00  0.57           C  
ATOM   1620  C   ASN A 100       7.563   5.742 -22.876  1.00  0.57           C  
ATOM   1621  O   ASN A 100       7.970   5.767 -24.042  1.00  0.57           O  
ATOM   1622  CB  ASN A 100       5.395   6.909 -22.438  1.00  0.57           C  
ATOM   1623  CG  ASN A 100       5.397   7.698 -23.728  1.00  0.57           C  
ATOM   1624  OD1 ASN A 100       5.999   8.766 -23.842  1.00  0.57           O  
ATOM   1625  ND2 ASN A 100       4.740   7.160 -24.723  1.00  0.57           N  
ATOM   1626  H   ASN A 100       5.368   5.185 -20.603  1.00  0.57           H  
ATOM   1627  HA  ASN A 100       5.636   5.050 -23.439  1.00  0.57           H  
ATOM   1628 1HB  ASN A 100       4.363   6.771 -22.103  1.00  0.57           H  
ATOM   1629 2HB  ASN A 100       5.910   7.490 -21.673  1.00  0.57           H  
ATOM   1630 1HD2 ASN A 100       4.696   7.621 -25.607  1.00  0.57           H  
ATOM   1631 2HD2 ASN A 100       4.290   6.275 -24.602  1.00  0.57           H  
ATOM   1632  N   TYR A 101       8.376   5.837 -21.824  1.00  0.57           N  
ATOM   1633  CA  TYR A 101       9.820   5.982 -21.986  1.00  0.57           C  
ATOM   1634  C   TYR A 101      10.579   4.940 -21.156  1.00  0.57           C  
ATOM   1635  O   TYR A 101      11.175   5.301 -20.146  1.00  0.57           O  
ATOM   1636  CB  TYR A 101      10.299   7.370 -21.573  1.00  0.57           C  
ATOM   1637  CG  TYR A 101       9.705   8.519 -22.298  1.00  0.57           C  
ATOM   1638  CD1 TYR A 101       8.742   9.299 -21.689  1.00  0.57           C  
ATOM   1639  CD2 TYR A 101      10.123   8.804 -23.579  1.00  0.57           C  
ATOM   1640  CE1 TYR A 101       8.215  10.377 -22.367  1.00  0.57           C  
ATOM   1641  CE2 TYR A 101       9.591   9.874 -24.258  1.00  0.57           C  
ATOM   1642  CZ  TYR A 101       8.642  10.664 -23.654  1.00  0.57           C  
ATOM   1643  OH  TYR A 101       8.111  11.743 -24.328  1.00  0.57           O  
ATOM   1644  H   TYR A 101       7.981   5.846 -20.881  1.00  0.57           H  
ATOM   1645  HA  TYR A 101      10.072   5.848 -23.035  1.00  0.57           H  
ATOM   1646 1HB  TYR A 101      10.096   7.508 -20.510  1.00  0.57           H  
ATOM   1647 2HB  TYR A 101      11.377   7.419 -21.699  1.00  0.57           H  
ATOM   1648  HD1 TYR A 101       8.408   9.070 -20.674  1.00  0.57           H  
ATOM   1649  HD2 TYR A 101      10.876   8.181 -24.053  1.00  0.57           H  
ATOM   1650  HE1 TYR A 101       7.469  10.999 -21.901  1.00  0.57           H  
ATOM   1651  HE2 TYR A 101       9.923  10.098 -25.271  1.00  0.57           H  
ATOM   1652  HH  TYR A 101       8.455  11.759 -25.223  1.00  0.57           H  
ATOM   1653  N   PRO A 102      10.666   3.667 -21.593  1.00  0.58           N  
ATOM   1654  CA  PRO A 102      11.150   2.506 -20.843  1.00  0.58           C  
ATOM   1655  C   PRO A 102      12.544   2.641 -20.250  1.00  0.58           C  
ATOM   1656  O   PRO A 102      12.891   1.923 -19.319  1.00  0.58           O  
ATOM   1657  CB  PRO A 102      11.185   1.416 -21.921  1.00  0.58           C  
ATOM   1658  CG  PRO A 102      10.174   1.843 -22.934  1.00  0.58           C  
ATOM   1659  CD  PRO A 102      10.265   3.337 -22.973  1.00  0.58           C  
ATOM   1660  HA  PRO A 102      10.427   2.253 -20.059  1.00  0.58           H  
ATOM   1661 1HB  PRO A 102      12.201   1.331 -22.335  1.00  0.58           H  
ATOM   1662 2HB  PRO A 102      10.938   0.444 -21.472  1.00  0.58           H  
ATOM   1663 1HG  PRO A 102      10.386   1.380 -23.907  1.00  0.58           H  
ATOM   1664 2HG  PRO A 102       9.171   1.512 -22.637  1.00  0.58           H  
ATOM   1665 1HD  PRO A 102      11.015   3.678 -23.696  1.00  0.58           H  
ATOM   1666 2HD  PRO A 102       9.274   3.694 -23.208  1.00  0.58           H  
ATOM   1667  N   TYR A 103      13.354   3.525 -20.805  1.00  0.58           N  
ATOM   1668  CA  TYR A 103      14.724   3.730 -20.356  1.00  0.58           C  
ATOM   1669  C   TYR A 103      14.815   4.742 -19.208  1.00  0.58           C  
ATOM   1670  O   TYR A 103      15.886   4.942 -18.625  1.00  0.58           O  
ATOM   1671  CB  TYR A 103      15.539   4.140 -21.578  1.00  0.58           C  
ATOM   1672  CG  TYR A 103      15.053   5.416 -22.210  1.00  0.58           C  
ATOM   1673  CD1 TYR A 103      15.574   6.616 -21.810  1.00  0.58           C  
ATOM   1674  CD2 TYR A 103      14.018   5.382 -23.144  1.00  0.58           C  
ATOM   1675  CE1 TYR A 103      15.114   7.781 -22.349  1.00  0.58           C  
ATOM   1676  CE2 TYR A 103      13.533   6.563 -23.675  1.00  0.58           C  
ATOM   1677  CZ  TYR A 103      14.085   7.763 -23.274  1.00  0.58           C  
ATOM   1678  OH  TYR A 103      13.615   8.959 -23.762  1.00  0.58           O  
ATOM   1679  H   TYR A 103      13.014   4.093 -21.563  1.00  0.58           H  
ATOM   1680  HA  TYR A 103      15.108   2.780 -19.985  1.00  0.58           H  
ATOM   1681 1HB  TYR A 103      16.584   4.275 -21.293  1.00  0.58           H  
ATOM   1682 2HB  TYR A 103      15.498   3.351 -22.326  1.00  0.58           H  
ATOM   1683  HD1 TYR A 103      16.360   6.642 -21.070  1.00  0.58           H  
ATOM   1684  HD2 TYR A 103      13.584   4.428 -23.444  1.00  0.58           H  
ATOM   1685  HE1 TYR A 103      15.547   8.721 -22.026  1.00  0.58           H  
ATOM   1686  HE2 TYR A 103      12.716   6.546 -24.397  1.00  0.58           H  
ATOM   1687  HH  TYR A 103      13.028   8.786 -24.506  1.00  0.58           H  
ATOM   1688  N   ARG A 104      13.685   5.368 -18.878  1.00  0.58           N  
ATOM   1689  CA  ARG A 104      13.648   6.357 -17.815  1.00  0.58           C  
ATOM   1690  C   ARG A 104      12.907   5.779 -16.618  1.00  0.58           C  
ATOM   1691  O   ARG A 104      11.928   5.041 -16.770  1.00  0.58           O  
ATOM   1692  CB  ARG A 104      12.947   7.615 -18.261  1.00  0.58           C  
ATOM   1693  CG  ARG A 104      13.572   8.334 -19.399  1.00  0.58           C  
ATOM   1694  CD  ARG A 104      12.847   9.599 -19.807  1.00  0.58           C  
ATOM   1695  NE  ARG A 104      13.539  10.270 -20.921  1.00  0.58           N  
ATOM   1696  CZ  ARG A 104      14.517  11.175 -20.732  1.00  0.58           C  
ATOM   1697  NH1 ARG A 104      14.831  11.495 -19.512  1.00  0.58           N  
ATOM   1698  NH2 ARG A 104      15.152  11.717 -21.754  1.00  0.58           N  
ATOM   1699  H   ARG A 104      12.826   5.161 -19.380  1.00  0.58           H  
ATOM   1700  HA  ARG A 104      14.663   6.601 -17.514  1.00  0.58           H  
ATOM   1701 1HB  ARG A 104      11.899   7.415 -18.486  1.00  0.58           H  
ATOM   1702 2HB  ARG A 104      13.006   8.284 -17.436  1.00  0.58           H  
ATOM   1703 1HG  ARG A 104      14.618   8.554 -19.190  1.00  0.58           H  
ATOM   1704 2HG  ARG A 104      13.492   7.657 -20.225  1.00  0.58           H  
ATOM   1705 1HD  ARG A 104      11.835   9.371 -20.118  1.00  0.58           H  
ATOM   1706 2HD  ARG A 104      12.819  10.287 -18.961  1.00  0.58           H  
ATOM   1707  HE  ARG A 104      13.328   9.987 -21.889  1.00  0.58           H  
ATOM   1708 1HH1 ARG A 104      14.335  11.074 -18.747  1.00  0.58           H  
ATOM   1709 2HH1 ARG A 104      15.593  12.143 -19.296  1.00  0.58           H  
ATOM   1710 1HH2 ARG A 104      14.904  11.458 -22.701  1.00  0.58           H  
ATOM   1711 2HH2 ARG A 104      15.886  12.390 -21.588  1.00  0.58           H  
ATOM   1712  N   TYR A 105      13.359   6.133 -15.428  1.00  0.58           N  
ATOM   1713  CA  TYR A 105      12.803   5.602 -14.194  1.00  0.58           C  
ATOM   1714  C   TYR A 105      12.264   6.636 -13.226  1.00  0.58           C  
ATOM   1715  O   TYR A 105      12.729   7.780 -13.194  1.00  0.58           O  
ATOM   1716  CB  TYR A 105      13.904   4.829 -13.486  1.00  0.58           C  
ATOM   1717  CG  TYR A 105      14.376   3.600 -14.165  1.00  0.58           C  
ATOM   1718  CD1 TYR A 105      15.262   3.643 -15.247  1.00  0.58           C  
ATOM   1719  CD2 TYR A 105      13.982   2.417 -13.649  1.00  0.58           C  
ATOM   1720  CE1 TYR A 105      15.693   2.462 -15.812  1.00  0.58           C  
ATOM   1721  CE2 TYR A 105      14.424   1.253 -14.181  1.00  0.58           C  
ATOM   1722  CZ  TYR A 105      15.258   1.260 -15.267  1.00  0.58           C  
ATOM   1723  OH  TYR A 105      15.626   0.068 -15.834  1.00  0.58           O  
ATOM   1724  H   TYR A 105      14.156   6.762 -15.366  1.00  0.58           H  
ATOM   1725  HA  TYR A 105      11.987   4.936 -14.449  1.00  0.58           H  
ATOM   1726 1HB  TYR A 105      14.761   5.488 -13.341  1.00  0.58           H  
ATOM   1727 2HB  TYR A 105      13.548   4.548 -12.493  1.00  0.58           H  
ATOM   1728  HD1 TYR A 105      15.597   4.600 -15.655  1.00  0.58           H  
ATOM   1729  HD2 TYR A 105      13.304   2.417 -12.809  1.00  0.58           H  
ATOM   1730  HE1 TYR A 105      16.361   2.474 -16.672  1.00  0.58           H  
ATOM   1731  HE2 TYR A 105      14.093   0.315 -13.765  1.00  0.58           H  
ATOM   1732  HH  TYR A 105      14.852  -0.528 -15.878  1.00  0.58           H  
ATOM   1733  N   ILE A 106      11.307   6.222 -12.391  1.00  0.59           N  
ATOM   1734  CA  ILE A 106      10.886   7.109 -11.319  1.00  0.59           C  
ATOM   1735  C   ILE A 106      12.042   7.227 -10.350  1.00  0.59           C  
ATOM   1736  O   ILE A 106      12.592   6.217  -9.915  1.00  0.59           O  
ATOM   1737  CB  ILE A 106       9.631   6.635 -10.548  1.00  0.59           C  
ATOM   1738  CG1 ILE A 106       8.368   6.598 -11.422  1.00  0.59           C  
ATOM   1739  CG2 ILE A 106       9.395   7.492  -9.450  1.00  0.59           C  
ATOM   1740  CD1 ILE A 106       7.140   6.003 -10.703  1.00  0.59           C  
ATOM   1741  H   ILE A 106      10.912   5.288 -12.498  1.00  0.59           H  
ATOM   1742  HA  ILE A 106      10.694   8.094 -11.718  1.00  0.59           H  
ATOM   1743  HB  ILE A 106       9.802   5.637 -10.173  1.00  0.59           H  
ATOM   1744 1HG1 ILE A 106       8.119   7.600 -11.710  1.00  0.59           H  
ATOM   1745 2HG1 ILE A 106       8.571   6.006 -12.319  1.00  0.59           H  
ATOM   1746 1HG2 ILE A 106       8.523   7.126  -8.913  1.00  0.59           H  
ATOM   1747 2HG2 ILE A 106      10.255   7.496  -8.786  1.00  0.59           H  
ATOM   1748 3HG2 ILE A 106       9.212   8.501  -9.820  1.00  0.59           H  
ATOM   1749 1HD1 ILE A 106       6.285   6.015 -11.364  1.00  0.59           H  
ATOM   1750 2HD1 ILE A 106       7.327   4.994 -10.396  1.00  0.59           H  
ATOM   1751 3HD1 ILE A 106       6.916   6.603  -9.823  1.00  0.59           H  
ATOM   1752  N   ARG A 107      12.415   8.454 -10.027  1.00  0.59           N  
ATOM   1753  CA  ARG A 107      13.536   8.689  -9.145  1.00  0.59           C  
ATOM   1754  C   ARG A 107      13.336   9.908  -8.302  1.00  0.59           C  
ATOM   1755  O   ARG A 107      12.553  10.800  -8.645  1.00  0.59           O  
ATOM   1756  CB  ARG A 107      14.796   8.993  -9.923  1.00  0.59           C  
ATOM   1757  CG  ARG A 107      14.801  10.363 -10.585  1.00  0.59           C  
ATOM   1758  CD  ARG A 107      16.149  10.713 -11.063  1.00  0.59           C  
ATOM   1759  NE  ARG A 107      17.137  10.860  -9.967  1.00  0.59           N  
ATOM   1760  CZ  ARG A 107      18.467  10.878 -10.191  1.00  0.59           C  
ATOM   1761  NH1 ARG A 107      18.915  10.802 -11.419  1.00  0.59           N  
ATOM   1762  NH2 ARG A 107      19.368  10.954  -9.225  1.00  0.59           N  
ATOM   1763  H   ARG A 107      11.930   9.236 -10.450  1.00  0.59           H  
ATOM   1764  HA  ARG A 107      13.665   7.834  -8.491  1.00  0.59           H  
ATOM   1765 1HB  ARG A 107      15.658   8.935  -9.259  1.00  0.59           H  
ATOM   1766 2HB  ARG A 107      14.929   8.245 -10.706  1.00  0.59           H  
ATOM   1767 1HG  ARG A 107      14.122  10.349 -11.445  1.00  0.59           H  
ATOM   1768 2HG  ARG A 107      14.475  11.125  -9.877  1.00  0.59           H  
ATOM   1769 1HD  ARG A 107      16.504   9.930 -11.734  1.00  0.59           H  
ATOM   1770 2HD  ARG A 107      16.100  11.659 -11.598  1.00  0.59           H  
ATOM   1771  HE  ARG A 107      16.805  10.950  -8.987  1.00  0.59           H  
ATOM   1772 1HH1 ARG A 107      18.285  10.734 -12.202  1.00  0.59           H  
ATOM   1773 2HH1 ARG A 107      19.934  10.811 -11.556  1.00  0.59           H  
ATOM   1774 1HH2 ARG A 107      19.119  10.981  -8.216  1.00  0.59           H  
ATOM   1775 2HH2 ARG A 107      20.352  10.901  -9.511  1.00  0.59           H  
ATOM   1776  N   HIS A 108      14.093   9.998  -7.229  1.00  0.60           N  
ATOM   1777  CA  HIS A 108      14.074  11.254  -6.516  1.00  0.60           C  
ATOM   1778  C   HIS A 108      15.197  12.190  -6.894  1.00  0.60           C  
ATOM   1779  O   HIS A 108      16.299  11.773  -7.260  1.00  0.60           O  
ATOM   1780  CB  HIS A 108      14.037  11.024  -5.026  1.00  0.60           C  
ATOM   1781  CG  HIS A 108      12.783  10.556  -4.701  1.00  0.60           C  
ATOM   1782  ND1 HIS A 108      11.689  11.343  -4.836  1.00  0.60           N  
ATOM   1783  CD2 HIS A 108      12.356   9.376  -4.277  1.00  0.60           C  
ATOM   1784  CE1 HIS A 108      10.639  10.682  -4.503  1.00  0.60           C  
ATOM   1785  NE2 HIS A 108      11.006   9.468  -4.154  1.00  0.60           N  
ATOM   1786  H   HIS A 108      14.655   9.200  -6.920  1.00  0.60           H  
ATOM   1787  HA  HIS A 108      13.152  11.776  -6.758  1.00  0.60           H  
ATOM   1788 1HB  HIS A 108      14.790  10.288  -4.732  1.00  0.60           H  
ATOM   1789 2HB  HIS A 108      14.228  11.955  -4.490  1.00  0.60           H  
ATOM   1790  HD1 HIS A 108      11.699  12.296  -5.183  1.00  0.60           H  
ATOM   1791  HD2 HIS A 108      12.875   8.447  -4.045  1.00  0.60           H  
ATOM   1792  HE1 HIS A 108       9.666  11.162  -4.523  1.00  0.60           H  
ATOM   1793  N   ARG A 109      14.885  13.474  -6.780  1.00  0.61           N  
ATOM   1794  CA  ARG A 109      15.819  14.579  -6.924  1.00  0.61           C  
ATOM   1795  C   ARG A 109      15.363  15.757  -6.091  1.00  0.61           C  
ATOM   1796  O   ARG A 109      14.231  16.203  -6.231  1.00  0.61           O  
ATOM   1797  CB  ARG A 109      15.946  15.040  -8.364  1.00  0.61           C  
ATOM   1798  CG  ARG A 109      16.858  16.232  -8.496  1.00  0.61           C  
ATOM   1799  CD  ARG A 109      17.042  16.711  -9.863  1.00  0.61           C  
ATOM   1800  NE  ARG A 109      17.715  18.000  -9.837  1.00  0.61           N  
ATOM   1801  CZ  ARG A 109      18.199  18.652 -10.912  1.00  0.61           C  
ATOM   1802  NH1 ARG A 109      18.107  18.116 -12.113  1.00  0.61           N  
ATOM   1803  NH2 ARG A 109      18.766  19.834 -10.758  1.00  0.61           N  
ATOM   1804  H   ARG A 109      13.911  13.692  -6.557  1.00  0.61           H  
ATOM   1805  HA  ARG A 109      16.800  14.259  -6.572  1.00  0.61           H  
ATOM   1806 1HB  ARG A 109      16.327  14.231  -8.988  1.00  0.61           H  
ATOM   1807 2HB  ARG A 109      14.991  15.329  -8.740  1.00  0.61           H  
ATOM   1808 1HG  ARG A 109      16.425  17.055  -7.938  1.00  0.61           H  
ATOM   1809 2HG  ARG A 109      17.836  15.996  -8.078  1.00  0.61           H  
ATOM   1810 1HD  ARG A 109      17.653  16.010 -10.428  1.00  0.61           H  
ATOM   1811 2HD  ARG A 109      16.071  16.835 -10.347  1.00  0.61           H  
ATOM   1812  HE  ARG A 109      17.783  18.469  -8.906  1.00  0.61           H  
ATOM   1813 1HH1 ARG A 109      17.673  17.212 -12.231  1.00  0.61           H  
ATOM   1814 2HH1 ARG A 109      18.471  18.610 -12.916  1.00  0.61           H  
ATOM   1815 1HH2 ARG A 109      18.836  20.244  -9.830  1.00  0.61           H  
ATOM   1816 2HH2 ARG A 109      19.129  20.328 -11.556  1.00  0.61           H  
ATOM   1817  N   ASP A 110      16.223  16.248  -5.202  1.00  0.61           N  
ATOM   1818  CA  ASP A 110      15.888  17.396  -4.352  1.00  0.61           C  
ATOM   1819  C   ASP A 110      14.549  17.192  -3.620  1.00  0.61           C  
ATOM   1820  O   ASP A 110      13.764  18.123  -3.451  1.00  0.61           O  
ATOM   1821  CB  ASP A 110      15.855  18.662  -5.215  1.00  0.61           C  
ATOM   1822  CG  ASP A 110      17.249  18.968  -5.844  1.00  0.61           C  
ATOM   1823  OD1 ASP A 110      18.222  18.871  -5.137  1.00  0.61           O  
ATOM   1824  OD2 ASP A 110      17.322  19.238  -7.035  1.00  0.61           O  
ATOM   1825  H   ASP A 110      17.139  15.829  -5.123  1.00  0.61           H  
ATOM   1826  HA  ASP A 110      16.670  17.506  -3.600  1.00  0.61           H  
ATOM   1827 1HB  ASP A 110      15.111  18.564  -6.010  1.00  0.61           H  
ATOM   1828 2HB  ASP A 110      15.555  19.510  -4.598  1.00  0.61           H  
ATOM   1829  N   PHE A 111      14.327  15.958  -3.166  1.00  0.61           N  
ATOM   1830  CA  PHE A 111      13.126  15.502  -2.464  1.00  0.61           C  
ATOM   1831  C   PHE A 111      11.805  15.631  -3.253  1.00  0.61           C  
ATOM   1832  O   PHE A 111      10.718  15.598  -2.663  1.00  0.61           O  
ATOM   1833  CB  PHE A 111      13.015  16.174  -1.096  1.00  0.61           C  
ATOM   1834  CG  PHE A 111      14.216  15.840  -0.222  1.00  0.61           C  
ATOM   1835  CD1 PHE A 111      15.227  16.764  -0.015  1.00  0.61           C  
ATOM   1836  CD2 PHE A 111      14.337  14.586   0.381  1.00  0.61           C  
ATOM   1837  CE1 PHE A 111      16.325  16.441   0.769  1.00  0.61           C  
ATOM   1838  CE2 PHE A 111      15.422  14.270   1.152  1.00  0.61           C  
ATOM   1839  CZ  PHE A 111      16.419  15.191   1.351  1.00  0.61           C  
ATOM   1840  H   PHE A 111      15.049  15.278  -3.340  1.00  0.61           H  
ATOM   1841  HA  PHE A 111      13.281  14.447  -2.267  1.00  0.61           H  
ATOM   1842 1HB  PHE A 111      12.944  17.254  -1.203  1.00  0.61           H  
ATOM   1843 2HB  PHE A 111      12.111  15.826  -0.587  1.00  0.61           H  
ATOM   1844  HD1 PHE A 111      15.153  17.750  -0.479  1.00  0.61           H  
ATOM   1845  HD2 PHE A 111      13.564  13.851   0.239  1.00  0.61           H  
ATOM   1846  HE1 PHE A 111      17.117  17.174   0.925  1.00  0.61           H  
ATOM   1847  HE2 PHE A 111      15.494  13.287   1.606  1.00  0.61           H  
ATOM   1848  HZ  PHE A 111      17.282  14.936   1.964  1.00  0.61           H  
ATOM   1849  N   GLU A 112      11.896  15.678  -4.585  1.00  0.60           N  
ATOM   1850  CA  GLU A 112      10.743  15.697  -5.490  1.00  0.60           C  
ATOM   1851  C   GLU A 112      10.764  14.424  -6.350  1.00  0.60           C  
ATOM   1852  O   GLU A 112      11.831  13.834  -6.561  1.00  0.60           O  
ATOM   1853  CB  GLU A 112      10.768  16.942  -6.363  1.00  0.60           C  
ATOM   1854  CG  GLU A 112      10.603  18.261  -5.636  1.00  0.60           C  
ATOM   1855  CD  GLU A 112      10.649  19.440  -6.580  1.00  0.60           C  
ATOM   1856  OE1 GLU A 112      11.688  19.704  -7.147  1.00  0.60           O  
ATOM   1857  OE2 GLU A 112       9.632  20.067  -6.760  1.00  0.60           O  
ATOM   1858  H   GLU A 112      12.816  15.757  -5.009  1.00  0.60           H  
ATOM   1859  HA  GLU A 112       9.834  15.719  -4.904  1.00  0.60           H  
ATOM   1860 1HB  GLU A 112      11.729  17.002  -6.775  1.00  0.60           H  
ATOM   1861 2HB  GLU A 112      10.043  16.864  -7.175  1.00  0.60           H  
ATOM   1862 1HG  GLU A 112       9.651  18.258  -5.107  1.00  0.60           H  
ATOM   1863 2HG  GLU A 112      11.402  18.357  -4.899  1.00  0.60           H  
ATOM   1864  N   LEU A 113       9.594  13.952  -6.798  1.00  0.59           N  
ATOM   1865  CA  LEU A 113       9.538  12.722  -7.607  1.00  0.59           C  
ATOM   1866  C   LEU A 113       9.574  13.059  -9.124  1.00  0.59           C  
ATOM   1867  O   LEU A 113       8.721  13.816  -9.600  1.00  0.59           O  
ATOM   1868  CB  LEU A 113       8.235  12.001  -7.241  1.00  0.59           C  
ATOM   1869  CG  LEU A 113       7.960  10.578  -7.732  1.00  0.59           C  
ATOM   1870  CD1 LEU A 113       8.885   9.665  -7.044  1.00  0.59           C  
ATOM   1871  CD2 LEU A 113       6.526  10.195  -7.408  1.00  0.59           C  
ATOM   1872  H   LEU A 113       8.723  14.449  -6.586  1.00  0.59           H  
ATOM   1873  HA  LEU A 113      10.395  12.092  -7.369  1.00  0.59           H  
ATOM   1874 1HB  LEU A 113       8.139  11.993  -6.161  1.00  0.59           H  
ATOM   1875 2HB  LEU A 113       7.427  12.612  -7.636  1.00  0.59           H  
ATOM   1876  HG  LEU A 113       8.145  10.504  -8.792  1.00  0.59           H  
ATOM   1877 1HD1 LEU A 113       8.701   8.677  -7.321  1.00  0.59           H  
ATOM   1878 2HD1 LEU A 113       9.924   9.932  -7.266  1.00  0.59           H  
ATOM   1879 3HD1 LEU A 113       8.691   9.738  -6.001  1.00  0.59           H  
ATOM   1880 1HD2 LEU A 113       6.335   9.171  -7.735  1.00  0.59           H  
ATOM   1881 2HD2 LEU A 113       6.380  10.268  -6.353  1.00  0.59           H  
ATOM   1882 3HD2 LEU A 113       5.839  10.863  -7.896  1.00  0.59           H  
ATOM   1883  N   TYR A 114      10.567  12.525  -9.858  1.00  0.59           N  
ATOM   1884  CA  TYR A 114      10.770  12.787 -11.304  1.00  0.59           C  
ATOM   1885  C   TYR A 114      11.021  11.523 -12.142  1.00  0.59           C  
ATOM   1886  O   TYR A 114      11.320  10.461 -11.604  1.00  0.59           O  
ATOM   1887  CB  TYR A 114      11.968  13.724 -11.570  1.00  0.59           C  
ATOM   1888  CG  TYR A 114      11.911  15.153 -11.047  1.00  0.59           C  
ATOM   1889  CD1 TYR A 114      12.436  15.472  -9.823  1.00  0.59           C  
ATOM   1890  CD2 TYR A 114      11.361  16.157 -11.839  1.00  0.59           C  
ATOM   1891  CE1 TYR A 114      12.432  16.791  -9.403  1.00  0.59           C  
ATOM   1892  CE2 TYR A 114      11.333  17.457 -11.410  1.00  0.59           C  
ATOM   1893  CZ  TYR A 114      11.870  17.784 -10.195  1.00  0.59           C  
ATOM   1894  OH  TYR A 114      11.862  19.107  -9.783  1.00  0.59           O  
ATOM   1895  H   TYR A 114      11.234  11.913  -9.390  1.00  0.59           H  
ATOM   1896  HA  TYR A 114       9.872  13.256 -11.696  1.00  0.59           H  
ATOM   1897 1HB  TYR A 114      12.862  13.259 -11.146  1.00  0.59           H  
ATOM   1898 2HB  TYR A 114      12.134  13.780 -12.647  1.00  0.59           H  
ATOM   1899  HD1 TYR A 114      12.879  14.694  -9.198  1.00  0.59           H  
ATOM   1900  HD2 TYR A 114      10.955  15.916 -12.809  1.00  0.59           H  
ATOM   1901  HE1 TYR A 114      12.879  17.051  -8.456  1.00  0.59           H  
ATOM   1902  HE2 TYR A 114      10.900  18.231 -12.044  1.00  0.59           H  
ATOM   1903  HH  TYR A 114      11.962  19.170  -8.803  1.00  0.59           H  
ATOM   1904  N   ILE A 115      10.907  11.651 -13.470  1.00  0.59           N  
ATOM   1905  CA  ILE A 115      11.266  10.577 -14.407  1.00  0.59           C  
ATOM   1906  C   ILE A 115      12.581  10.896 -15.120  1.00  0.59           C  
ATOM   1907  O   ILE A 115      12.682  11.933 -15.777  1.00  0.59           O  
ATOM   1908  CB  ILE A 115      10.191  10.378 -15.491  1.00  0.59           C  
ATOM   1909  CG1 ILE A 115       8.870  10.074 -14.918  1.00  0.59           C  
ATOM   1910  CG2 ILE A 115      10.592   9.338 -16.453  1.00  0.59           C  
ATOM   1911  CD1 ILE A 115       8.835   8.864 -14.086  1.00  0.59           C  
ATOM   1912  H   ILE A 115      10.613  12.548 -13.842  1.00  0.59           H  
ATOM   1913  HA  ILE A 115      11.382   9.655 -13.851  1.00  0.59           H  
ATOM   1914  HB  ILE A 115      10.076  11.316 -16.033  1.00  0.59           H  
ATOM   1915 1HG1 ILE A 115       8.529  10.928 -14.335  1.00  0.59           H  
ATOM   1916 2HG1 ILE A 115       8.201   9.916 -15.738  1.00  0.59           H  
ATOM   1917 1HG2 ILE A 115       9.838   9.240 -17.235  1.00  0.59           H  
ATOM   1918 2HG2 ILE A 115      11.512   9.662 -16.878  1.00  0.59           H  
ATOM   1919 3HG2 ILE A 115      10.719   8.378 -15.941  1.00  0.59           H  
ATOM   1920 1HD1 ILE A 115       7.825   8.708 -13.730  1.00  0.59           H  
ATOM   1921 2HD1 ILE A 115       9.157   7.996 -14.665  1.00  0.59           H  
ATOM   1922 3HD1 ILE A 115       9.494   9.011 -13.258  1.00  0.59           H  
ATOM   1923  N   GLU A 116      13.575  10.003 -15.012  1.00  0.59           N  
ATOM   1924  CA  GLU A 116      14.876  10.252 -15.652  1.00  0.59           C  
ATOM   1925  C   GLU A 116      15.697   8.968 -15.878  1.00  0.59           C  
ATOM   1926  O   GLU A 116      15.521   7.973 -15.177  1.00  0.59           O  
ATOM   1927  CB  GLU A 116      15.673  11.280 -14.820  1.00  0.59           C  
ATOM   1928  CG  GLU A 116      17.026  11.778 -15.421  1.00  0.59           C  
ATOM   1929  CD  GLU A 116      16.889  12.437 -16.790  1.00  0.59           C  
ATOM   1930  OE1 GLU A 116      16.780  11.702 -17.754  1.00  0.59           O  
ATOM   1931  OE2 GLU A 116      16.913  13.643 -16.878  1.00  0.59           O  
ATOM   1932  H   GLU A 116      13.414   9.166 -14.447  1.00  0.59           H  
ATOM   1933  HA  GLU A 116      14.687  10.694 -16.627  1.00  0.59           H  
ATOM   1934 1HB  GLU A 116      15.055  12.156 -14.626  1.00  0.59           H  
ATOM   1935 2HB  GLU A 116      15.902  10.836 -13.871  1.00  0.59           H  
ATOM   1936 1HG  GLU A 116      17.435  12.517 -14.734  1.00  0.59           H  
ATOM   1937 2HG  GLU A 116      17.739  10.964 -15.468  1.00  0.59           H  
ATOM   1938  N   ASN A 117      16.595   9.018 -16.863  1.00  0.60           N  
ATOM   1939  CA  ASN A 117      17.552   7.949 -17.177  1.00  0.60           C  
ATOM   1940  C   ASN A 117      18.556   7.737 -16.037  1.00  0.60           C  
ATOM   1941  O   ASN A 117      19.129   8.696 -15.523  1.00  0.60           O  
ATOM   1942  CB  ASN A 117      18.271   8.265 -18.487  1.00  0.60           C  
ATOM   1943  CG  ASN A 117      19.249   7.197 -18.916  1.00  0.60           C  
ATOM   1944  OD1 ASN A 117      20.349   7.146 -18.368  1.00  0.60           O  
ATOM   1945  ND2 ASN A 117      18.891   6.379 -19.861  1.00  0.60           N  
ATOM   1946  H   ASN A 117      16.660   9.899 -17.381  1.00  0.60           H  
ATOM   1947  HA  ASN A 117      17.004   7.014 -17.301  1.00  0.60           H  
ATOM   1948 1HB  ASN A 117      17.527   8.394 -19.277  1.00  0.60           H  
ATOM   1949 2HB  ASN A 117      18.802   9.212 -18.384  1.00  0.60           H  
ATOM   1950 1HD2 ASN A 117      19.518   5.663 -20.165  1.00  0.60           H  
ATOM   1951 2HD2 ASN A 117      17.992   6.466 -20.277  1.00  0.60           H  
ATOM   1952  N   ILE A 118      18.774   6.482 -15.646  1.00  0.61           N  
ATOM   1953  CA  ILE A 118      19.719   6.163 -14.571  1.00  0.61           C  
ATOM   1954  C   ILE A 118      21.130   5.892 -15.110  1.00  0.61           C  
ATOM   1955  O   ILE A 118      21.302   4.968 -15.907  1.00  0.61           O  
ATOM   1956  CB  ILE A 118      19.277   4.884 -13.832  1.00  0.61           C  
ATOM   1957  CG1 ILE A 118      17.950   5.000 -13.183  1.00  0.61           C  
ATOM   1958  CG2 ILE A 118      20.258   4.515 -12.824  1.00  0.61           C  
ATOM   1959  CD1 ILE A 118      17.498   3.635 -12.660  1.00  0.61           C  
ATOM   1960  H   ILE A 118      18.273   5.733 -16.103  1.00  0.61           H  
ATOM   1961  HA  ILE A 118      19.763   7.002 -13.881  1.00  0.61           H  
ATOM   1962  HB  ILE A 118      19.196   4.084 -14.557  1.00  0.61           H  
ATOM   1963 1HG1 ILE A 118      17.996   5.703 -12.350  1.00  0.61           H  
ATOM   1964 2HG1 ILE A 118      17.227   5.368 -13.907  1.00  0.61           H  
ATOM   1965 1HG2 ILE A 118      19.922   3.620 -12.357  1.00  0.61           H  
ATOM   1966 2HG2 ILE A 118      21.234   4.361 -13.281  1.00  0.61           H  
ATOM   1967 3HG2 ILE A 118      20.320   5.280 -12.105  1.00  0.61           H  
ATOM   1968 1HD1 ILE A 118      16.529   3.716 -12.205  1.00  0.61           H  
ATOM   1969 2HD1 ILE A 118      17.446   2.928 -13.482  1.00  0.61           H  
ATOM   1970 3HD1 ILE A 118      18.207   3.269 -11.926  1.00  0.61           H  
ATOM   1971  N   LYS A 119      22.147   6.661 -14.674  1.00  0.61           N  
ATOM   1972  CA  LYS A 119      23.496   6.433 -15.194  1.00  0.61           C  
ATOM   1973  C   LYS A 119      24.509   6.046 -14.113  1.00  0.61           C  
ATOM   1974  O   LYS A 119      25.379   5.202 -14.341  1.00  0.61           O  
ATOM   1975  CB  LYS A 119      23.990   7.681 -15.928  1.00  0.61           C  
ATOM   1976  CG  LYS A 119      23.172   8.032 -17.159  1.00  0.61           C  
ATOM   1977  CD  LYS A 119      23.731   9.237 -17.895  1.00  0.61           C  
ATOM   1978  CE  LYS A 119      22.889   9.563 -19.124  1.00  0.61           C  
ATOM   1979  NZ  LYS A 119      23.401  10.765 -19.846  1.00  0.61           N  
ATOM   1980  H   LYS A 119      22.009   7.423 -14.000  1.00  0.61           H  
ATOM   1981  HA  LYS A 119      23.455   5.613 -15.909  1.00  0.61           H  
ATOM   1982 1HB  LYS A 119      23.950   8.534 -15.246  1.00  0.61           H  
ATOM   1983 2HB  LYS A 119      25.027   7.544 -16.228  1.00  0.61           H  
ATOM   1984 1HG  LYS A 119      23.132   7.176 -17.834  1.00  0.61           H  
ATOM   1985 2HG  LYS A 119      22.153   8.266 -16.845  1.00  0.61           H  
ATOM   1986 1HD  LYS A 119      23.733  10.098 -17.226  1.00  0.61           H  
ATOM   1987 2HD  LYS A 119      24.755   9.034 -18.206  1.00  0.61           H  
ATOM   1988 1HE  LYS A 119      22.901   8.709 -19.800  1.00  0.61           H  
ATOM   1989 2HE  LYS A 119      21.859   9.748 -18.810  1.00  0.61           H  
ATOM   1990 1HZ  LYS A 119      22.818  10.946 -20.650  1.00  0.61           H  
ATOM   1991 2HZ  LYS A 119      23.382  11.564 -19.228  1.00  0.61           H  
ATOM   1992 3HZ  LYS A 119      24.350  10.597 -20.150  1.00  0.61           H  
ATOM   1993  N   THR A 120      24.393   6.671 -12.944  1.00  0.62           N  
ATOM   1994  CA  THR A 120      25.355   6.485 -11.854  1.00  0.62           C  
ATOM   1995  C   THR A 120      24.830   5.647 -10.696  1.00  0.62           C  
ATOM   1996  O   THR A 120      23.632   5.386 -10.601  1.00  0.62           O  
ATOM   1997  CB  THR A 120      25.768   7.857 -11.305  1.00  0.62           C  
ATOM   1998  OG1 THR A 120      24.605   8.508 -10.735  1.00  0.62           O  
ATOM   1999  CG2 THR A 120      26.311   8.717 -12.425  1.00  0.62           C  
ATOM   2000  H   THR A 120      23.639   7.357 -12.827  1.00  0.62           H  
ATOM   2001  HA  THR A 120      26.236   5.985 -12.257  1.00  0.62           H  
ATOM   2002  HB  THR A 120      26.525   7.732 -10.536  1.00  0.62           H  
ATOM   2003  HG1 THR A 120      23.992   8.768 -11.484  1.00  0.62           H  
ATOM   2004 1HG2 THR A 120      26.594   9.693 -12.031  1.00  0.62           H  
ATOM   2005 2HG2 THR A 120      27.182   8.235 -12.866  1.00  0.62           H  
ATOM   2006 3HG2 THR A 120      25.540   8.846 -13.187  1.00  0.62           H  
ATOM   2007  N   ASP A 121      25.723   5.264  -9.774  1.00  0.61           N  
ATOM   2008  CA  ASP A 121      25.298   4.503  -8.597  1.00  0.61           C  
ATOM   2009  C   ASP A 121      24.302   5.295  -7.758  1.00  0.61           C  
ATOM   2010  O   ASP A 121      23.349   4.738  -7.210  1.00  0.61           O  
ATOM   2011  CB  ASP A 121      26.497   4.115  -7.740  1.00  0.61           C  
ATOM   2012  CG  ASP A 121      27.360   3.042  -8.389  1.00  0.61           C  
ATOM   2013  OD1 ASP A 121      26.915   2.450  -9.346  1.00  0.61           O  
ATOM   2014  OD2 ASP A 121      28.452   2.826  -7.930  1.00  0.61           O  
ATOM   2015  H   ASP A 121      26.699   5.494  -9.897  1.00  0.61           H  
ATOM   2016  HA  ASP A 121      24.809   3.593  -8.934  1.00  0.61           H  
ATOM   2017 1HB  ASP A 121      27.111   4.994  -7.549  1.00  0.61           H  
ATOM   2018 2HB  ASP A 121      26.147   3.746  -6.775  1.00  0.61           H  
ATOM   2019  N   LEU A 122      24.508   6.606  -7.677  1.00  0.60           N  
ATOM   2020  CA  LEU A 122      23.594   7.444  -6.925  1.00  0.60           C  
ATOM   2021  C   LEU A 122      22.230   7.410  -7.581  1.00  0.60           C  
ATOM   2022  O   LEU A 122      21.216   7.231  -6.908  1.00  0.60           O  
ATOM   2023  CB  LEU A 122      24.092   8.880  -6.834  1.00  0.60           C  
ATOM   2024  CG  LEU A 122      23.146   9.824  -6.085  1.00  0.60           C  
ATOM   2025  CD1 LEU A 122      22.956   9.322  -4.659  1.00  0.60           C  
ATOM   2026  CD2 LEU A 122      23.722  11.226  -6.105  1.00  0.60           C  
ATOM   2027  H   LEU A 122      25.300   7.016  -8.149  1.00  0.60           H  
ATOM   2028  HA  LEU A 122      23.501   7.043  -5.917  1.00  0.60           H  
ATOM   2029 1HB  LEU A 122      25.056   8.891  -6.331  1.00  0.60           H  
ATOM   2030 2HB  LEU A 122      24.220   9.270  -7.848  1.00  0.60           H  
ATOM   2031  HG  LEU A 122      22.164   9.829  -6.574  1.00  0.60           H  
ATOM   2032 1HD1 LEU A 122      22.274   9.992  -4.137  1.00  0.60           H  
ATOM   2033 2HD1 LEU A 122      22.528   8.317  -4.679  1.00  0.60           H  
ATOM   2034 3HD1 LEU A 122      23.913   9.302  -4.144  1.00  0.60           H  
ATOM   2035 1HD2 LEU A 122      23.047  11.901  -5.578  1.00  0.60           H  
ATOM   2036 2HD2 LEU A 122      24.697  11.229  -5.616  1.00  0.60           H  
ATOM   2037 3HD2 LEU A 122      23.831  11.553  -7.141  1.00  0.60           H  
ATOM   2038  N   ASP A 123      22.202   7.567  -8.906  1.00  0.58           N  
ATOM   2039  CA  ASP A 123      20.933   7.562  -9.624  1.00  0.58           C  
ATOM   2040  C   ASP A 123      20.203   6.228  -9.391  1.00  0.58           C  
ATOM   2041  O   ASP A 123      18.982   6.191  -9.202  1.00  0.58           O  
ATOM   2042  CB  ASP A 123      21.202   7.684 -11.113  1.00  0.58           C  
ATOM   2043  CG  ASP A 123      21.739   8.982 -11.622  1.00  0.58           C  
ATOM   2044  OD1 ASP A 123      21.587  10.046 -11.023  1.00  0.58           O  
ATOM   2045  OD2 ASP A 123      22.460   8.863 -12.615  1.00  0.58           O  
ATOM   2046  H   ASP A 123      23.073   7.709  -9.424  1.00  0.58           H  
ATOM   2047  HA  ASP A 123      20.313   8.377  -9.263  1.00  0.58           H  
ATOM   2048 1HB  ASP A 123      21.874   6.895 -11.416  1.00  0.58           H  
ATOM   2049 2HB  ASP A 123      20.261   7.517 -11.625  1.00  0.58           H  
ATOM   2050  N   ARG A 124      20.970   5.129  -9.371  1.00  0.57           N  
ATOM   2051  CA  ARG A 124      20.389   3.814  -9.161  1.00  0.57           C  
ATOM   2052  C   ARG A 124      19.736   3.740  -7.798  1.00  0.57           C  
ATOM   2053  O   ARG A 124      18.647   3.184  -7.653  1.00  0.57           O  
ATOM   2054  CB  ARG A 124      21.454   2.732  -9.280  1.00  0.57           C  
ATOM   2055  CG  ARG A 124      21.948   2.507 -10.656  1.00  0.57           C  
ATOM   2056  CD  ARG A 124      23.038   1.524 -10.765  1.00  0.57           C  
ATOM   2057  NE  ARG A 124      23.471   1.379 -12.157  1.00  0.57           N  
ATOM   2058  CZ  ARG A 124      24.630   0.818 -12.542  1.00  0.57           C  
ATOM   2059  NH1 ARG A 124      25.464   0.356 -11.638  1.00  0.57           N  
ATOM   2060  NH2 ARG A 124      24.934   0.735 -13.827  1.00  0.57           N  
ATOM   2061  H   ARG A 124      21.972   5.214  -9.546  1.00  0.57           H  
ATOM   2062  HA  ARG A 124      19.629   3.644  -9.920  1.00  0.57           H  
ATOM   2063 1HB  ARG A 124      22.305   2.986  -8.663  1.00  0.57           H  
ATOM   2064 2HB  ARG A 124      21.056   1.789  -8.912  1.00  0.57           H  
ATOM   2065 1HG  ARG A 124      21.135   2.138 -11.198  1.00  0.57           H  
ATOM   2066 2HG  ARG A 124      22.284   3.436 -11.087  1.00  0.57           H  
ATOM   2067 1HD  ARG A 124      23.894   1.848 -10.176  1.00  0.57           H  
ATOM   2068 2HD  ARG A 124      22.694   0.552 -10.406  1.00  0.57           H  
ATOM   2069  HE  ARG A 124      22.857   1.728 -12.880  1.00  0.57           H  
ATOM   2070 1HH1 ARG A 124      25.237   0.431 -10.650  1.00  0.57           H  
ATOM   2071 2HH1 ARG A 124      26.339  -0.058 -11.919  1.00  0.57           H  
ATOM   2072 1HH2 ARG A 124      24.299   1.096 -14.526  1.00  0.57           H  
ATOM   2073 2HH2 ARG A 124      25.808   0.319 -14.110  1.00  0.57           H  
ATOM   2074  N   LYS A 125      20.372   4.334  -6.792  1.00  0.55           N  
ATOM   2075  CA  LYS A 125      19.796   4.327  -5.458  1.00  0.55           C  
ATOM   2076  C   LYS A 125      18.553   5.220  -5.393  1.00  0.55           C  
ATOM   2077  O   LYS A 125      17.534   4.832  -4.819  1.00  0.55           O  
ATOM   2078  CB  LYS A 125      20.853   4.750  -4.445  1.00  0.55           C  
ATOM   2079  CG  LYS A 125      21.951   3.724  -4.241  1.00  0.55           C  
ATOM   2080  CD  LYS A 125      22.990   4.214  -3.258  1.00  0.55           C  
ATOM   2081  CE  LYS A 125      24.088   3.180  -3.068  1.00  0.55           C  
ATOM   2082  NZ  LYS A 125      25.143   3.655  -2.129  1.00  0.55           N  
ATOM   2083  H   LYS A 125      21.285   4.768  -6.952  1.00  0.55           H  
ATOM   2084  HA  LYS A 125      19.481   3.315  -5.219  1.00  0.55           H  
ATOM   2085 1HB  LYS A 125      21.307   5.693  -4.757  1.00  0.55           H  
ATOM   2086 2HB  LYS A 125      20.385   4.908  -3.483  1.00  0.55           H  
ATOM   2087 1HG  LYS A 125      21.513   2.803  -3.857  1.00  0.55           H  
ATOM   2088 2HG  LYS A 125      22.429   3.508  -5.195  1.00  0.55           H  
ATOM   2089 1HD  LYS A 125      23.432   5.139  -3.637  1.00  0.55           H  
ATOM   2090 2HD  LYS A 125      22.515   4.422  -2.298  1.00  0.55           H  
ATOM   2091 1HE  LYS A 125      23.649   2.263  -2.675  1.00  0.55           H  
ATOM   2092 2HE  LYS A 125      24.546   2.967  -4.035  1.00  0.55           H  
ATOM   2093 1HZ  LYS A 125      25.853   2.943  -2.030  1.00  0.55           H  
ATOM   2094 2HZ  LYS A 125      25.561   4.499  -2.494  1.00  0.55           H  
ATOM   2095 3HZ  LYS A 125      24.731   3.847  -1.227  1.00  0.55           H  
ATOM   2096  N   ASP A 126      18.602   6.388  -6.040  1.00  0.55           N  
ATOM   2097  CA  ASP A 126      17.469   7.317  -6.045  1.00  0.55           C  
ATOM   2098  C   ASP A 126      16.223   6.741  -6.713  1.00  0.55           C  
ATOM   2099  O   ASP A 126      15.103   7.120  -6.361  1.00  0.55           O  
ATOM   2100  CB  ASP A 126      17.859   8.643  -6.688  1.00  0.55           C  
ATOM   2101  CG  ASP A 126      18.734   9.480  -5.775  1.00  0.55           C  
ATOM   2102  OD1 ASP A 126      18.816   9.121  -4.624  1.00  0.55           O  
ATOM   2103  OD2 ASP A 126      19.277  10.480  -6.207  1.00  0.55           O  
ATOM   2104  H   ASP A 126      19.467   6.653  -6.513  1.00  0.55           H  
ATOM   2105  HA  ASP A 126      17.213   7.528  -5.007  1.00  0.55           H  
ATOM   2106 1HB  ASP A 126      18.402   8.444  -7.613  1.00  0.55           H  
ATOM   2107 2HB  ASP A 126      16.969   9.211  -6.945  1.00  0.55           H  
ATOM   2108  N   ALA A 127      16.434   5.864  -7.700  1.00  0.55           N  
ATOM   2109  CA  ALA A 127      15.377   5.180  -8.443  1.00  0.55           C  
ATOM   2110  C   ALA A 127      14.971   3.823  -7.860  1.00  0.55           C  
ATOM   2111  O   ALA A 127      14.167   3.104  -8.470  1.00  0.55           O  
ATOM   2112  CB  ALA A 127      15.804   4.973  -9.861  1.00  0.55           C  
ATOM   2113  H   ALA A 127      17.400   5.668  -7.967  1.00  0.55           H  
ATOM   2114  HA  ALA A 127      14.503   5.811  -8.421  1.00  0.55           H  
ATOM   2115 1HB  ALA A 127      14.994   4.504 -10.414  1.00  0.55           H  
ATOM   2116 2HB  ALA A 127      16.050   5.931 -10.316  1.00  0.55           H  
ATOM   2117 3HB  ALA A 127      16.684   4.330  -9.866  1.00  0.55           H  
ATOM   2118  N   THR A 128      15.555   3.421  -6.740  1.00  0.56           N  
ATOM   2119  CA  THR A 128      15.220   2.126  -6.171  1.00  0.56           C  
ATOM   2120  C   THR A 128      14.390   2.340  -4.911  1.00  0.56           C  
ATOM   2121  O   THR A 128      14.716   3.191  -4.082  1.00  0.56           O  
ATOM   2122  CB  THR A 128      16.488   1.287  -5.922  1.00  0.56           C  
ATOM   2123  OG1 THR A 128      17.172   1.037  -7.174  1.00  0.56           O  
ATOM   2124  CG2 THR A 128      16.141   0.017  -5.298  1.00  0.56           C  
ATOM   2125  H   THR A 128      16.221   4.018  -6.250  1.00  0.56           H  
ATOM   2126  HA  THR A 128      14.601   1.574  -6.874  1.00  0.56           H  
ATOM   2127  HB  THR A 128      17.162   1.838  -5.268  1.00  0.56           H  
ATOM   2128  HG1 THR A 128      17.610   1.870  -7.464  1.00  0.56           H  
ATOM   2129 1HG2 THR A 128      17.041  -0.568  -5.123  1.00  0.56           H  
ATOM   2130 2HG2 THR A 128      15.651   0.221  -4.357  1.00  0.56           H  
ATOM   2131 3HG2 THR A 128      15.468  -0.526  -5.945  1.00  0.56           H  
ATOM   2132  N   PHE A 129      13.281   1.612  -4.817  1.00  0.58           N  
ATOM   2133  CA  PHE A 129      12.305   1.738  -3.748  1.00  0.58           C  
ATOM   2134  C   PHE A 129      11.949   0.432  -3.055  1.00  0.58           C  
ATOM   2135  O   PHE A 129      12.096  -0.655  -3.619  1.00  0.58           O  
ATOM   2136  CB  PHE A 129      11.024   2.331  -4.324  1.00  0.58           C  
ATOM   2137  CG  PHE A 129      11.210   3.692  -4.884  1.00  0.58           C  
ATOM   2138  CD1 PHE A 129      11.621   3.885  -6.208  1.00  0.58           C  
ATOM   2139  CD2 PHE A 129      10.971   4.783  -4.105  1.00  0.58           C  
ATOM   2140  CE1 PHE A 129      11.778   5.154  -6.717  1.00  0.58           C  
ATOM   2141  CE2 PHE A 129      11.133   6.042  -4.603  1.00  0.58           C  
ATOM   2142  CZ  PHE A 129      11.536   6.239  -5.919  1.00  0.58           C  
ATOM   2143  H   PHE A 129      13.081   0.951  -5.556  1.00  0.58           H  
ATOM   2144  HA  PHE A 129      12.719   2.415  -3.009  1.00  0.58           H  
ATOM   2145 1HB  PHE A 129      10.650   1.679  -5.112  1.00  0.58           H  
ATOM   2146 2HB  PHE A 129      10.267   2.379  -3.542  1.00  0.58           H  
ATOM   2147  HD1 PHE A 129      11.817   3.014  -6.845  1.00  0.58           H  
ATOM   2148  HD2 PHE A 129      10.646   4.641  -3.071  1.00  0.58           H  
ATOM   2149  HE1 PHE A 129      12.096   5.285  -7.747  1.00  0.58           H  
ATOM   2150  HE2 PHE A 129      10.932   6.885  -3.959  1.00  0.58           H  
ATOM   2151  HZ  PHE A 129      11.659   7.249  -6.315  1.00  0.58           H  
ATOM   2152  N   ILE A 130      11.450   0.530  -1.830  1.00  0.64           N  
ATOM   2153  CA  ILE A 130      10.998  -0.662  -1.132  1.00  0.64           C  
ATOM   2154  C   ILE A 130       9.497  -0.567  -0.878  1.00  0.64           C  
ATOM   2155  O   ILE A 130       9.014   0.390  -0.266  1.00  0.64           O  
ATOM   2156  CB  ILE A 130      11.723  -0.824   0.211  1.00  0.64           C  
ATOM   2157  CG1 ILE A 130      13.224  -0.829  -0.003  1.00  0.64           C  
ATOM   2158  CG2 ILE A 130      11.278  -2.111   0.874  1.00  0.64           C  
ATOM   2159  CD1 ILE A 130      13.871   0.553   0.170  1.00  0.64           C  
ATOM   2160  H   ILE A 130      11.395   1.448  -1.393  1.00  0.64           H  
ATOM   2161  HA  ILE A 130      11.192  -1.540  -1.748  1.00  0.64           H  
ATOM   2162  HB  ILE A 130      11.481   0.010   0.859  1.00  0.64           H  
ATOM   2163 1HG1 ILE A 130      13.682  -1.520   0.700  1.00  0.64           H  
ATOM   2164 2HG1 ILE A 130      13.423  -1.168  -1.008  1.00  0.64           H  
ATOM   2165 1HG2 ILE A 130      11.784  -2.221   1.831  1.00  0.64           H  
ATOM   2166 2HG2 ILE A 130      10.201  -2.086   1.033  1.00  0.64           H  
ATOM   2167 3HG2 ILE A 130      11.527  -2.956   0.230  1.00  0.64           H  
ATOM   2168 1HD1 ILE A 130      14.937   0.474  -0.003  1.00  0.64           H  
ATOM   2169 2HD1 ILE A 130      13.444   1.254  -0.540  1.00  0.64           H  
ATOM   2170 3HD1 ILE A 130      13.695   0.920   1.184  1.00  0.64           H  
ATOM   2171  N   GLY A 131       8.738  -1.532  -1.386  1.00  0.73           N  
ATOM   2172  CA  GLY A 131       7.293  -1.480  -1.185  1.00  0.73           C  
ATOM   2173  C   GLY A 131       6.928  -1.999   0.201  1.00  0.73           C  
ATOM   2174  O   GLY A 131       7.288  -3.126   0.556  1.00  0.73           O  
ATOM   2175  H   GLY A 131       9.160  -2.299  -1.894  1.00  0.73           H  
ATOM   2176 1HA  GLY A 131       6.930  -0.457  -1.303  1.00  0.73           H  
ATOM   2177 2HA  GLY A 131       6.810  -2.085  -1.946  1.00  0.73           H  
ATOM   2178  N   ILE A 132       6.210  -1.180   0.968  1.00  0.90           N  
ATOM   2179  CA  ILE A 132       5.813  -1.520   2.327  1.00  0.90           C  
ATOM   2180  C   ILE A 132       4.301  -1.694   2.507  1.00  0.90           C  
ATOM   2181  O   ILE A 132       3.491  -0.817   2.171  1.00  0.90           O  
ATOM   2182  CB  ILE A 132       6.325  -0.446   3.305  1.00  0.90           C  
ATOM   2183  CG1 ILE A 132       7.853  -0.279   3.185  1.00  0.90           C  
ATOM   2184  CG2 ILE A 132       5.915  -0.777   4.730  1.00  0.90           C  
ATOM   2185  CD1 ILE A 132       8.644  -1.508   3.523  1.00  0.90           C  
ATOM   2186  H   ILE A 132       5.957  -0.267   0.600  1.00  0.90           H  
ATOM   2187  HA  ILE A 132       6.287  -2.463   2.589  1.00  0.90           H  
ATOM   2188  HB  ILE A 132       5.907   0.486   3.025  1.00  0.90           H  
ATOM   2189 1HG1 ILE A 132       8.094   0.017   2.163  1.00  0.90           H  
ATOM   2190 2HG1 ILE A 132       8.171   0.518   3.853  1.00  0.90           H  
ATOM   2191 1HG2 ILE A 132       6.270  -0.002   5.399  1.00  0.90           H  
ATOM   2192 2HG2 ILE A 132       4.829  -0.840   4.795  1.00  0.90           H  
ATOM   2193 3HG2 ILE A 132       6.350  -1.732   5.023  1.00  0.90           H  
ATOM   2194 1HD1 ILE A 132       9.707  -1.290   3.413  1.00  0.90           H  
ATOM   2195 2HD1 ILE A 132       8.439  -1.801   4.551  1.00  0.90           H  
ATOM   2196 3HD1 ILE A 132       8.369  -2.319   2.854  1.00  0.90           H  
ATOM   2197  N   LYS A 133       3.916  -2.832   3.068  1.00  1.15           N  
ATOM   2198  CA  LYS A 133       2.514  -3.104   3.349  1.00  1.15           C  
ATOM   2199  C   LYS A 133       2.098  -2.353   4.608  1.00  1.15           C  
ATOM   2200  O   LYS A 133       2.779  -2.431   5.630  1.00  1.15           O  
ATOM   2201  CB  LYS A 133       2.285  -4.604   3.496  1.00  1.15           C  
ATOM   2202  CG  LYS A 133       0.837  -5.025   3.751  1.00  1.15           C  
ATOM   2203  CD  LYS A 133       0.702  -6.548   3.666  1.00  1.15           C  
ATOM   2204  CE  LYS A 133      -0.675  -7.045   4.131  1.00  1.15           C  
ATOM   2205  NZ  LYS A 133      -1.803  -6.552   3.278  1.00  1.15           N  
ATOM   2206  H   LYS A 133       4.615  -3.520   3.312  1.00  1.15           H  
ATOM   2207  HA  LYS A 133       1.908  -2.738   2.520  1.00  1.15           H  
ATOM   2208 1HB  LYS A 133       2.623  -5.111   2.592  1.00  1.15           H  
ATOM   2209 2HB  LYS A 133       2.886  -4.979   4.324  1.00  1.15           H  
ATOM   2210 1HG  LYS A 133       0.518  -4.693   4.744  1.00  1.15           H  
ATOM   2211 2HG  LYS A 133       0.175  -4.567   3.015  1.00  1.15           H  
ATOM   2212 1HD  LYS A 133       0.857  -6.864   2.636  1.00  1.15           H  
ATOM   2213 2HD  LYS A 133       1.465  -7.009   4.288  1.00  1.15           H  
ATOM   2214 1HE  LYS A 133      -0.671  -8.132   4.106  1.00  1.15           H  
ATOM   2215 2HE  LYS A 133      -0.844  -6.716   5.157  1.00  1.15           H  
ATOM   2216 1HZ  LYS A 133      -2.669  -6.916   3.647  1.00  1.15           H  
ATOM   2217 2HZ  LYS A 133      -1.863  -5.523   3.311  1.00  1.15           H  
ATOM   2218 3HZ  LYS A 133      -1.687  -6.848   2.332  1.00  1.15           H  
ATOM   2219  N   VAL A 134       1.011  -1.596   4.514  1.00  1.50           N  
ATOM   2220  CA  VAL A 134       0.531  -0.790   5.633  1.00  1.50           C  
ATOM   2221  C   VAL A 134      -0.849  -1.238   6.092  1.00  1.50           C  
ATOM   2222  O   VAL A 134      -1.061  -1.500   7.277  1.00  1.50           O  
ATOM   2223  CB  VAL A 134       0.438   0.683   5.227  1.00  1.50           C  
ATOM   2224  CG1 VAL A 134      -0.098   1.511   6.381  1.00  1.50           C  
ATOM   2225  CG2 VAL A 134       1.756   1.169   4.760  1.00  1.50           C  
ATOM   2226  H   VAL A 134       0.506  -1.588   3.645  1.00  1.50           H  
ATOM   2227  HA  VAL A 134       1.228  -0.892   6.465  1.00  1.50           H  
ATOM   2228  HB  VAL A 134      -0.255   0.766   4.449  1.00  1.50           H  
ATOM   2229 1HG1 VAL A 134      -0.189   2.549   6.077  1.00  1.50           H  
ATOM   2230 2HG1 VAL A 134      -1.083   1.131   6.671  1.00  1.50           H  
ATOM   2231 3HG1 VAL A 134       0.583   1.442   7.225  1.00  1.50           H  
ATOM   2232 1HG2 VAL A 134       1.655   2.206   4.457  1.00  1.50           H  
ATOM   2233 2HG2 VAL A 134       2.466   1.082   5.569  1.00  1.50           H  
ATOM   2234 3HG2 VAL A 134       2.091   0.573   3.914  1.00  1.50           H  
ATOM   2235  N   ASP A 135      -1.768  -1.294   5.125  1.00  1.93           N  
ATOM   2236  CA  ASP A 135      -3.180  -1.606   5.306  1.00  1.93           C  
ATOM   2237  C   ASP A 135      -3.876  -0.501   6.090  1.00  1.93           C  
ATOM   2238  O   ASP A 135      -3.784   0.667   5.709  1.00  1.93           O  
ATOM   2239  OXT ASP A 135      -4.776  -0.809   6.868  1.00  1.93           O  
ATOM   2240  CB  ASP A 135      -3.394  -2.961   6.001  1.00  1.93           C  
ATOM   2241  CG  ASP A 135      -2.935  -4.169   5.156  1.00  1.93           C  
ATOM   2242  OD1 ASP A 135      -2.625  -4.019   3.982  1.00  1.93           O  
ATOM   2243  OD2 ASP A 135      -2.905  -5.257   5.682  1.00  1.93           O  
ATOM   2244  H   ASP A 135      -1.465  -1.074   4.194  1.00  1.93           H  
ATOM   2245  HA  ASP A 135      -3.647  -1.661   4.323  1.00  1.93           H  
ATOM   2246 1HB  ASP A 135      -2.892  -2.992   6.961  1.00  1.93           H  
ATOM   2247 2HB  ASP A 135      -4.458  -3.082   6.206  1.00  1.93           H  
ENDMDL

REMARK ID 675649 DOMAINID 667668 MODEL 5 2025-06-21_00000081_full_19
MODEL     5
ATOM      1  N   MET A   1       0.331   0.456  -0.251  1.00  0.73           N  
ATOM      2  CA  MET A   1       1.714   0.321   0.175  1.00  0.73           C  
ATOM      3  C   MET A   1       2.552   1.585   0.028  1.00  0.73           C  
ATOM      4  O   MET A   1       2.486   2.291  -0.982  1.00  0.73           O  
ATOM      5  CB  MET A   1       2.381  -0.846  -0.556  1.00  0.73           C  
ATOM      6  CG  MET A   1       3.840  -1.070  -0.186  1.00  0.73           C  
ATOM      7  SD  MET A   1       4.536  -2.535  -0.898  1.00  0.73           S  
ATOM      8  CE  MET A   1       3.841  -3.716   0.238  1.00  0.73           C  
ATOM      9 1H   MET A   1      -0.084  -0.462  -0.275  1.00  0.73           H  
ATOM     10 2H   MET A   1      -0.175   1.017   0.415  1.00  0.73           H  
ATOM     11 3H   MET A   1       0.278   0.866  -1.179  1.00  0.73           H  
ATOM     12  HA  MET A   1       1.691   0.072   1.225  1.00  0.73           H  
ATOM     13 1HB  MET A   1       1.838  -1.764  -0.342  1.00  0.73           H  
ATOM     14 2HB  MET A   1       2.328  -0.673  -1.633  1.00  0.73           H  
ATOM     15 1HG  MET A   1       4.439  -0.218  -0.491  1.00  0.73           H  
ATOM     16 2HG  MET A   1       3.919  -1.156   0.868  1.00  0.73           H  
ATOM     17 1HE  MET A   1       4.162  -4.720  -0.034  1.00  0.73           H  
ATOM     18 2HE  MET A   1       4.182  -3.486   1.251  1.00  0.73           H  
ATOM     19 3HE  MET A   1       2.754  -3.660   0.199  1.00  0.73           H  
ATOM     20  N   LYS A   2       3.334   1.894   1.058  1.00  0.70           N  
ATOM     21  CA  LYS A   2       4.238   3.040   0.986  1.00  0.70           C  
ATOM     22  C   LYS A   2       5.645   2.484   0.875  1.00  0.70           C  
ATOM     23  O   LYS A   2       5.903   1.348   1.282  1.00  0.70           O  
ATOM     24  CB  LYS A   2       4.078   3.994   2.183  1.00  0.70           C  
ATOM     25  CG  LYS A   2       4.408   3.423   3.539  1.00  0.70           C  
ATOM     26  CD  LYS A   2       4.117   4.449   4.643  1.00  0.70           C  
ATOM     27  CE  LYS A   2       4.506   3.931   6.032  1.00  0.70           C  
ATOM     28  NZ  LYS A   2       4.111   4.895   7.114  1.00  0.70           N  
ATOM     29  H   LYS A   2       3.336   1.288   1.881  1.00  0.70           H  
ATOM     30  HA  LYS A   2       4.034   3.609   0.078  1.00  0.70           H  
ATOM     31 1HB  LYS A   2       4.713   4.869   2.024  1.00  0.70           H  
ATOM     32 2HB  LYS A   2       3.048   4.354   2.216  1.00  0.70           H  
ATOM     33 1HG  LYS A   2       3.798   2.534   3.703  1.00  0.70           H  
ATOM     34 2HG  LYS A   2       5.458   3.146   3.566  1.00  0.70           H  
ATOM     35 1HD  LYS A   2       4.686   5.358   4.440  1.00  0.70           H  
ATOM     36 2HD  LYS A   2       3.057   4.705   4.633  1.00  0.70           H  
ATOM     37 1HE  LYS A   2       4.027   2.978   6.214  1.00  0.70           H  
ATOM     38 2HE  LYS A   2       5.578   3.787   6.068  1.00  0.70           H  
ATOM     39 1HZ  LYS A   2       4.389   4.525   8.013  1.00  0.70           H  
ATOM     40 2HZ  LYS A   2       4.556   5.790   6.968  1.00  0.70           H  
ATOM     41 3HZ  LYS A   2       3.110   5.021   7.100  1.00  0.70           H  
ATOM     42  N   PHE A   3       6.557   3.264   0.308  1.00  0.66           N  
ATOM     43  CA  PHE A   3       7.917   2.774   0.132  1.00  0.66           C  
ATOM     44  C   PHE A   3       8.950   3.629   0.834  1.00  0.66           C  
ATOM     45  O   PHE A   3       9.113   4.819   0.546  1.00  0.66           O  
ATOM     46  CB  PHE A   3       8.221   2.676  -1.349  1.00  0.66           C  
ATOM     47  CG  PHE A   3       7.299   1.761  -2.027  1.00  0.66           C  
ATOM     48  CD1 PHE A   3       6.092   2.235  -2.483  1.00  0.66           C  
ATOM     49  CD2 PHE A   3       7.585   0.424  -2.170  1.00  0.66           C  
ATOM     50  CE1 PHE A   3       5.202   1.405  -3.074  1.00  0.66           C  
ATOM     51  CE2 PHE A   3       6.671  -0.413  -2.775  1.00  0.66           C  
ATOM     52  CZ  PHE A   3       5.479   0.094  -3.225  1.00  0.66           C  
ATOM     53  H   PHE A   3       6.297   4.186  -0.016  1.00  0.66           H  
ATOM     54  HA  PHE A   3       7.982   1.773   0.556  1.00  0.66           H  
ATOM     55 1HB  PHE A   3       8.113   3.651  -1.779  1.00  0.66           H  
ATOM     56 2HB  PHE A   3       9.242   2.339  -1.509  1.00  0.66           H  
ATOM     57  HD1 PHE A   3       5.850   3.295  -2.358  1.00  0.66           H  
ATOM     58  HD2 PHE A   3       8.535   0.035  -1.796  1.00  0.66           H  
ATOM     59  HE1 PHE A   3       4.274   1.786  -3.413  1.00  0.66           H  
ATOM     60  HE2 PHE A   3       6.887  -1.473  -2.890  1.00  0.66           H  
ATOM     61  HZ  PHE A   3       4.750  -0.544  -3.694  1.00  0.66           H  
ATOM     62  N   GLU A   4       9.628   3.007   1.783  1.00  0.64           N  
ATOM     63  CA  GLU A   4      10.622   3.656   2.621  1.00  0.64           C  
ATOM     64  C   GLU A   4      11.999   3.459   2.023  1.00  0.64           C  
ATOM     65  O   GLU A   4      12.369   2.345   1.661  1.00  0.64           O  
ATOM     66  CB  GLU A   4      10.526   3.045   4.003  1.00  0.64           C  
ATOM     67  CG  GLU A   4      11.391   3.576   5.116  1.00  0.64           C  
ATOM     68  CD  GLU A   4      11.112   2.813   6.447  1.00  0.64           C  
ATOM     69  OE1 GLU A   4      11.979   2.072   6.886  1.00  0.64           O  
ATOM     70  OE2 GLU A   4      10.044   2.983   7.018  1.00  0.64           O  
ATOM     71  H   GLU A   4       9.441   2.014   1.936  1.00  0.64           H  
ATOM     72  HA  GLU A   4      10.411   4.723   2.675  1.00  0.64           H  
ATOM     73 1HB  GLU A   4       9.524   3.074   4.315  1.00  0.64           H  
ATOM     74 2HB  GLU A   4      10.777   2.010   3.912  1.00  0.64           H  
ATOM     75 1HG  GLU A   4      12.443   3.456   4.845  1.00  0.64           H  
ATOM     76 2HG  GLU A   4      11.195   4.643   5.249  1.00  0.64           H  
ATOM     77  N   SER A   5      12.743   4.527   1.841  1.00  0.62           N  
ATOM     78  CA  SER A   5      14.076   4.351   1.268  1.00  0.62           C  
ATOM     79  C   SER A   5      15.013   3.606   2.203  1.00  0.62           C  
ATOM     80  O   SER A   5      15.089   3.933   3.375  1.00  0.62           O  
ATOM     81  CB  SER A   5      14.658   5.690   0.916  1.00  0.62           C  
ATOM     82  OG  SER A   5      16.019   5.594   0.571  1.00  0.62           O  
ATOM     83  H   SER A   5      12.395   5.440   2.157  1.00  0.62           H  
ATOM     84  HA  SER A   5      13.984   3.766   0.351  1.00  0.62           H  
ATOM     85 1HB  SER A   5      14.114   6.078   0.074  1.00  0.62           H  
ATOM     86 2HB  SER A   5      14.527   6.369   1.751  1.00  0.62           H  
ATOM     87  HG  SER A   5      16.038   5.147  -0.290  1.00  0.62           H  
ATOM     88  N   SER A   6      15.788   2.655   1.683  1.00  0.62           N  
ATOM     89  CA  SER A   6      16.786   1.954   2.493  1.00  0.62           C  
ATOM     90  C   SER A   6      17.839   2.903   3.053  1.00  0.62           C  
ATOM     91  O   SER A   6      18.291   2.738   4.186  1.00  0.62           O  
ATOM     92  CB  SER A   6      17.457   0.870   1.702  1.00  0.62           C  
ATOM     93  OG  SER A   6      18.423   0.214   2.477  1.00  0.62           O  
ATOM     94  H   SER A   6      15.683   2.383   0.708  1.00  0.62           H  
ATOM     95  HA  SER A   6      16.276   1.491   3.332  1.00  0.62           H  
ATOM     96 1HB  SER A   6      16.709   0.163   1.367  1.00  0.62           H  
ATOM     97 2HB  SER A   6      17.923   1.301   0.823  1.00  0.62           H  
ATOM     98  HG  SER A   6      18.987   0.904   2.827  1.00  0.62           H  
ATOM     99  N   ASN A   7      18.278   3.857   2.228  1.00  0.62           N  
ATOM    100  CA  ASN A   7      19.281   4.841   2.623  1.00  0.62           C  
ATOM    101  C   ASN A   7      18.682   5.888   3.541  1.00  0.62           C  
ATOM    102  O   ASN A   7      19.225   6.192   4.606  1.00  0.62           O  
ATOM    103  CB  ASN A   7      19.906   5.536   1.427  1.00  0.62           C  
ATOM    104  CG  ASN A   7      21.015   6.502   1.855  1.00  0.62           C  
ATOM    105  OD1 ASN A   7      21.411   6.521   3.029  1.00  0.62           O  
ATOM    106  ND2 ASN A   7      21.523   7.275   0.937  1.00  0.62           N  
ATOM    107  H   ASN A   7      17.876   3.913   1.302  1.00  0.62           H  
ATOM    108  HA  ASN A   7      20.068   4.330   3.181  1.00  0.62           H  
ATOM    109 1HB  ASN A   7      20.313   4.814   0.730  1.00  0.62           H  
ATOM    110 2HB  ASN A   7      19.142   6.098   0.890  1.00  0.62           H  
ATOM    111 1HD2 ASN A   7      22.249   7.917   1.164  1.00  0.62           H  
ATOM    112 2HD2 ASN A   7      21.195   7.201  -0.025  1.00  0.62           H  
ATOM    113  N   TYR A   8      17.568   6.462   3.112  1.00  0.64           N  
ATOM    114  CA  TYR A   8      16.958   7.520   3.887  1.00  0.64           C  
ATOM    115  C   TYR A   8      15.760   6.914   4.637  1.00  0.64           C  
ATOM    116  O   TYR A   8      14.612   7.135   4.269  1.00  0.64           O  
ATOM    117  CB  TYR A   8      16.520   8.646   2.948  1.00  0.64           C  
ATOM    118  CG  TYR A   8      17.574   9.187   2.051  1.00  0.64           C  
ATOM    119  CD1 TYR A   8      17.601   8.763   0.728  1.00  0.64           C  
ATOM    120  CD2 TYR A   8      18.504  10.092   2.513  1.00  0.64           C  
ATOM    121  CE1 TYR A   8      18.561   9.237  -0.129  1.00  0.64           C  
ATOM    122  CE2 TYR A   8      19.472  10.574   1.651  1.00  0.64           C  
ATOM    123  CZ  TYR A   8      19.502  10.147   0.334  1.00  0.64           C  
ATOM    124  OH  TYR A   8      20.470  10.616  -0.524  1.00  0.64           O  
ATOM    125  H   TYR A   8      17.136   6.159   2.240  1.00  0.64           H  
ATOM    126  HA  TYR A   8      17.670   7.901   4.614  1.00  0.64           H  
ATOM    127 1HB  TYR A   8      15.689   8.318   2.336  1.00  0.64           H  
ATOM    128 2HB  TYR A   8      16.187   9.453   3.527  1.00  0.64           H  
ATOM    129  HD1 TYR A   8      16.862   8.047   0.371  1.00  0.64           H  
ATOM    130  HD2 TYR A   8      18.477  10.424   3.551  1.00  0.64           H  
ATOM    131  HE1 TYR A   8      18.588   8.897  -1.167  1.00  0.64           H  
ATOM    132  HE2 TYR A   8      20.212  11.291   2.007  1.00  0.64           H  
ATOM    133  HH  TYR A   8      20.470  10.080  -1.331  1.00  0.64           H  
ATOM    134  N   ARG A   9      16.036   6.164   5.715  1.00  0.65           N  
ATOM    135  CA  ARG A   9      14.998   5.361   6.397  1.00  0.65           C  
ATOM    136  C   ARG A   9      13.841   6.157   7.006  1.00  0.65           C  
ATOM    137  O   ARG A   9      12.790   5.607   7.307  1.00  0.65           O  
ATOM    138  CB  ARG A   9      15.598   4.521   7.516  1.00  0.65           C  
ATOM    139  CG  ARG A   9      16.556   3.400   7.081  1.00  0.65           C  
ATOM    140  CD  ARG A   9      15.877   2.315   6.283  1.00  0.65           C  
ATOM    141  NE  ARG A   9      14.787   1.657   6.978  1.00  0.65           N  
ATOM    142  CZ  ARG A   9      14.889   0.623   7.825  1.00  0.65           C  
ATOM    143  NH1 ARG A   9      16.058   0.094   8.125  1.00  0.65           N  
ATOM    144  NH2 ARG A   9      13.775   0.155   8.349  1.00  0.65           N  
ATOM    145  H   ARG A   9      17.005   6.071   5.998  1.00  0.65           H  
ATOM    146  HA  ARG A   9      14.575   4.678   5.660  1.00  0.65           H  
ATOM    147 1HB  ARG A   9      16.139   5.166   8.204  1.00  0.65           H  
ATOM    148 2HB  ARG A   9      14.787   4.052   8.077  1.00  0.65           H  
ATOM    149 1HG  ARG A   9      17.343   3.829   6.454  1.00  0.65           H  
ATOM    150 2HG  ARG A   9      17.005   2.944   7.962  1.00  0.65           H  
ATOM    151 1HD  ARG A   9      15.472   2.750   5.394  1.00  0.65           H  
ATOM    152 2HD  ARG A   9      16.610   1.559   6.005  1.00  0.65           H  
ATOM    153  HE  ARG A   9      13.832   1.996   6.795  1.00  0.65           H  
ATOM    154 1HH1 ARG A   9      16.901   0.470   7.714  1.00  0.65           H  
ATOM    155 2HH1 ARG A   9      16.111  -0.683   8.768  1.00  0.65           H  
ATOM    156 1HH2 ARG A   9      12.889   0.616   8.074  1.00  0.65           H  
ATOM    157 2HH2 ARG A   9      13.790  -0.619   8.993  1.00  0.65           H  
ATOM    158  N   GLY A  10      14.027   7.444   7.234  1.00  0.65           N  
ATOM    159  CA  GLY A  10      12.947   8.246   7.796  1.00  0.65           C  
ATOM    160  C   GLY A  10      12.087   8.890   6.703  1.00  0.65           C  
ATOM    161  O   GLY A  10      11.206   9.689   7.004  1.00  0.65           O  
ATOM    162  H   GLY A  10      14.908   7.869   6.986  1.00  0.65           H  
ATOM    163 1HA  GLY A  10      12.320   7.621   8.432  1.00  0.65           H  
ATOM    164 2HA  GLY A  10      13.370   9.024   8.430  1.00  0.65           H  
ATOM    165  N   TYR A  11      12.369   8.555   5.442  1.00  0.65           N  
ATOM    166  CA  TYR A  11      11.722   9.177   4.294  1.00  0.65           C  
ATOM    167  C   TYR A  11      10.943   8.205   3.387  1.00  0.65           C  
ATOM    168  O   TYR A  11      11.349   7.054   3.180  1.00  0.65           O  
ATOM    169  CB  TYR A  11      12.812   9.805   3.484  1.00  0.65           C  
ATOM    170  CG  TYR A  11      13.621  10.926   4.077  1.00  0.65           C  
ATOM    171  CD1 TYR A  11      14.539  10.681   5.079  1.00  0.65           C  
ATOM    172  CD2 TYR A  11      13.565  12.171   3.509  1.00  0.65           C  
ATOM    173  CE1 TYR A  11      15.352  11.687   5.545  1.00  0.65           C  
ATOM    174  CE2 TYR A  11      14.387  13.181   3.969  1.00  0.65           C  
ATOM    175  CZ  TYR A  11      15.269  12.943   4.984  1.00  0.65           C  
ATOM    176  OH  TYR A  11      16.093  13.950   5.432  1.00  0.65           O  
ATOM    177  H   TYR A  11      13.096   7.867   5.249  1.00  0.65           H  
ATOM    178  HA  TYR A  11      11.021   9.922   4.650  1.00  0.65           H  
ATOM    179 1HB  TYR A  11      13.485   9.055   3.120  1.00  0.65           H  
ATOM    180 2HB  TYR A  11      12.306  10.228   2.690  1.00  0.65           H  
ATOM    181  HD1 TYR A  11      14.619   9.686   5.501  1.00  0.65           H  
ATOM    182  HD2 TYR A  11      12.884  12.358   2.685  1.00  0.65           H  
ATOM    183  HE1 TYR A  11      16.069  11.487   6.341  1.00  0.65           H  
ATOM    184  HE2 TYR A  11      14.349  14.167   3.512  1.00  0.65           H  
ATOM    185  HH  TYR A  11      15.936  14.744   4.914  1.00  0.65           H  
ATOM    186  N   TYR A  12       9.851   8.703   2.782  1.00  0.65           N  
ATOM    187  CA  TYR A  12       9.007   7.856   1.921  1.00  0.65           C  
ATOM    188  C   TYR A  12       8.762   8.407   0.519  1.00  0.65           C  
ATOM    189  O   TYR A  12       8.749   9.625   0.313  1.00  0.65           O  
ATOM    190  CB  TYR A  12       7.659   7.651   2.616  1.00  0.65           C  
ATOM    191  CG  TYR A  12       7.847   7.005   3.943  1.00  0.65           C  
ATOM    192  CD1 TYR A  12       8.146   7.802   5.049  1.00  0.65           C  
ATOM    193  CD2 TYR A  12       7.762   5.641   4.078  1.00  0.65           C  
ATOM    194  CE1 TYR A  12       8.379   7.222   6.269  1.00  0.65           C  
ATOM    195  CE2 TYR A  12       7.988   5.078   5.304  1.00  0.65           C  
ATOM    196  CZ  TYR A  12       8.301   5.846   6.386  1.00  0.65           C  
ATOM    197  OH  TYR A  12       8.558   5.235   7.586  1.00  0.65           O  
ATOM    198  H   TYR A  12       9.587   9.670   2.973  1.00  0.65           H  
ATOM    199  HA  TYR A  12       9.499   6.894   1.809  1.00  0.65           H  
ATOM    200 1HB  TYR A  12       7.157   8.610   2.755  1.00  0.65           H  
ATOM    201 2HB  TYR A  12       7.016   7.016   2.002  1.00  0.65           H  
ATOM    202  HD1 TYR A  12       8.219   8.890   4.940  1.00  0.65           H  
ATOM    203  HD2 TYR A  12       7.530   5.013   3.217  1.00  0.65           H  
ATOM    204  HE1 TYR A  12       8.634   7.839   7.131  1.00  0.65           H  
ATOM    205  HE2 TYR A  12       7.934   4.008   5.430  1.00  0.65           H  
ATOM    206  HH  TYR A  12       8.987   4.359   7.411  1.00  0.65           H  
ATOM    207  N   ILE A  13       8.534   7.505  -0.454  1.00  0.65           N  
ATOM    208  CA  ILE A  13       8.199   7.966  -1.807  1.00  0.65           C  
ATOM    209  C   ILE A  13       6.829   8.634  -1.780  1.00  0.65           C  
ATOM    210  O   ILE A  13       5.863   8.061  -1.285  1.00  0.65           O  
ATOM    211  CB  ILE A  13       8.163   6.840  -2.896  1.00  0.65           C  
ATOM    212  CG1 ILE A  13       9.537   6.195  -3.118  1.00  0.65           C  
ATOM    213  CG2 ILE A  13       7.678   7.433  -4.214  1.00  0.65           C  
ATOM    214  CD1 ILE A  13       9.483   5.006  -4.110  1.00  0.65           C  
ATOM    215  H   ILE A  13       8.601   6.511  -0.235  1.00  0.65           H  
ATOM    216  HA  ILE A  13       8.935   8.707  -2.116  1.00  0.65           H  
ATOM    217  HB  ILE A  13       7.478   6.053  -2.582  1.00  0.65           H  
ATOM    218 1HG1 ILE A  13      10.226   6.943  -3.496  1.00  0.65           H  
ATOM    219 2HG1 ILE A  13       9.917   5.828  -2.159  1.00  0.65           H  
ATOM    220 1HG2 ILE A  13       7.635   6.657  -4.977  1.00  0.65           H  
ATOM    221 2HG2 ILE A  13       6.695   7.859  -4.089  1.00  0.65           H  
ATOM    222 3HG2 ILE A  13       8.372   8.215  -4.517  1.00  0.65           H  
ATOM    223 1HD1 ILE A  13      10.464   4.587  -4.236  1.00  0.65           H  
ATOM    224 2HD1 ILE A  13       8.818   4.242  -3.756  1.00  0.65           H  
ATOM    225 3HD1 ILE A  13       9.126   5.366  -5.074  1.00  0.65           H  
ATOM    226  N   ARG A  14       6.760   9.840  -2.328  1.00  0.66           N  
ATOM    227  CA  ARG A  14       5.554  10.647  -2.367  1.00  0.66           C  
ATOM    228  C   ARG A  14       5.324  11.290  -3.722  1.00  0.66           C  
ATOM    229  O   ARG A  14       6.269  11.665  -4.424  1.00  0.66           O  
ATOM    230  CB  ARG A  14       5.626  11.776  -1.341  1.00  0.66           C  
ATOM    231  CG  ARG A  14       4.363  12.641  -1.276  1.00  0.66           C  
ATOM    232  CD  ARG A  14       4.408  13.754  -0.325  1.00  0.66           C  
ATOM    233  NE  ARG A  14       3.088  14.370  -0.246  1.00  0.66           N  
ATOM    234  CZ  ARG A  14       2.716  15.352   0.582  1.00  0.66           C  
ATOM    235  NH1 ARG A  14       3.583  15.899   1.413  1.00  0.66           N  
ATOM    236  NH2 ARG A  14       1.458  15.748   0.557  1.00  0.66           N  
ATOM    237  H   ARG A  14       7.611  10.248  -2.691  1.00  0.66           H  
ATOM    238  HA  ARG A  14       4.704  10.017  -2.149  1.00  0.66           H  
ATOM    239 1HB  ARG A  14       5.798  11.354  -0.348  1.00  0.66           H  
ATOM    240 2HB  ARG A  14       6.474  12.430  -1.571  1.00  0.66           H  
ATOM    241 1HG  ARG A  14       4.220  13.120  -2.215  1.00  0.66           H  
ATOM    242 2HG  ARG A  14       3.499  12.017  -1.046  1.00  0.66           H  
ATOM    243 1HD  ARG A  14       4.701  13.420   0.650  1.00  0.66           H  
ATOM    244 2HD  ARG A  14       5.119  14.505  -0.679  1.00  0.66           H  
ATOM    245  HE  ARG A  14       2.366  13.996  -0.863  1.00  0.66           H  
ATOM    246 1HH1 ARG A  14       4.551  15.585   1.412  1.00  0.66           H  
ATOM    247 2HH1 ARG A  14       3.290  16.646   2.031  1.00  0.66           H  
ATOM    248 1HH2 ARG A  14       0.783  15.296  -0.094  1.00  0.66           H  
ATOM    249 2HH2 ARG A  14       1.112  16.459   1.209  1.00  0.66           H  
ATOM    250  N   VAL A  15       4.059  11.391  -4.110  1.00  0.67           N  
ATOM    251  CA  VAL A  15       3.737  12.173  -5.290  1.00  0.67           C  
ATOM    252  C   VAL A  15       3.505  13.626  -4.900  1.00  0.67           C  
ATOM    253  O   VAL A  15       2.675  13.909  -4.035  1.00  0.67           O  
ATOM    254  CB  VAL A  15       2.462  11.681  -5.950  1.00  0.67           C  
ATOM    255  CG1 VAL A  15       2.150  12.612  -7.153  1.00  0.67           C  
ATOM    256  CG2 VAL A  15       2.633  10.220  -6.347  1.00  0.67           C  
ATOM    257  H   VAL A  15       3.312  10.982  -3.544  1.00  0.67           H  
ATOM    258  HA  VAL A  15       4.565  12.120  -5.998  1.00  0.67           H  
ATOM    259  HB  VAL A  15       1.633  11.766  -5.242  1.00  0.67           H  
ATOM    260 1HG1 VAL A  15       1.243  12.321  -7.615  1.00  0.67           H  
ATOM    261 2HG1 VAL A  15       2.038  13.633  -6.804  1.00  0.67           H  
ATOM    262 3HG1 VAL A  15       2.968  12.562  -7.872  1.00  0.67           H  
ATOM    263 1HG2 VAL A  15       1.733   9.845  -6.796  1.00  0.67           H  
ATOM    264 2HG2 VAL A  15       3.461  10.123  -7.051  1.00  0.67           H  
ATOM    265 3HG2 VAL A  15       2.843   9.646  -5.450  1.00  0.67           H  
ATOM    266  N   LYS A  16       4.221  14.545  -5.532  1.00  0.67           N  
ATOM    267  CA  LYS A  16       4.038  15.962  -5.239  1.00  0.67           C  
ATOM    268  C   LYS A  16       4.030  16.717  -6.552  1.00  0.67           C  
ATOM    269  O   LYS A  16       4.976  16.609  -7.329  1.00  0.67           O  
ATOM    270  CB  LYS A  16       5.137  16.468  -4.301  1.00  0.67           C  
ATOM    271  CG  LYS A  16       4.980  17.920  -3.858  1.00  0.67           C  
ATOM    272  CD  LYS A  16       6.070  18.319  -2.863  1.00  0.67           C  
ATOM    273  CE  LYS A  16       5.905  19.764  -2.410  1.00  0.67           C  
ATOM    274  NZ  LYS A  16       6.959  20.167  -1.436  1.00  0.67           N  
ATOM    275  H   LYS A  16       4.911  14.246  -6.224  1.00  0.67           H  
ATOM    276  HA  LYS A  16       3.071  16.109  -4.758  1.00  0.67           H  
ATOM    277 1HB  LYS A  16       5.161  15.844  -3.404  1.00  0.67           H  
ATOM    278 2HB  LYS A  16       6.106  16.368  -4.792  1.00  0.67           H  
ATOM    279 1HG  LYS A  16       5.032  18.575  -4.732  1.00  0.67           H  
ATOM    280 2HG  LYS A  16       4.004  18.050  -3.390  1.00  0.67           H  
ATOM    281 1HD  LYS A  16       6.025  17.664  -1.990  1.00  0.67           H  
ATOM    282 2HD  LYS A  16       7.050  18.202  -3.328  1.00  0.67           H  
ATOM    283 1HE  LYS A  16       5.957  20.419  -3.280  1.00  0.67           H  
ATOM    284 2HE  LYS A  16       4.929  19.879  -1.940  1.00  0.67           H  
ATOM    285 1HZ  LYS A  16       6.814  21.127  -1.159  1.00  0.67           H  
ATOM    286 2HZ  LYS A  16       6.912  19.569  -0.620  1.00  0.67           H  
ATOM    287 3HZ  LYS A  16       7.868  20.075  -1.864  1.00  0.67           H  
ATOM    288  N   SER A  17       2.940  17.431  -6.832  1.00  0.67           N  
ATOM    289  CA  SER A  17       2.778  18.135  -8.109  1.00  0.67           C  
ATOM    290  C   SER A  17       3.053  17.205  -9.293  1.00  0.67           C  
ATOM    291  O   SER A  17       3.691  17.591 -10.272  1.00  0.67           O  
ATOM    292  CB  SER A  17       3.693  19.342  -8.173  1.00  0.67           C  
ATOM    293  OG  SER A  17       3.389  20.257  -7.152  1.00  0.67           O  
ATOM    294  H   SER A  17       2.202  17.486  -6.143  1.00  0.67           H  
ATOM    295  HA  SER A  17       1.747  18.481  -8.182  1.00  0.67           H  
ATOM    296 1HB  SER A  17       4.733  19.028  -8.088  1.00  0.67           H  
ATOM    297 2HB  SER A  17       3.580  19.825  -9.141  1.00  0.67           H  
ATOM    298  HG  SER A  17       3.986  20.999  -7.278  1.00  0.67           H  
ATOM    299  N   PHE A  18       2.555  15.975  -9.186  1.00  0.67           N  
ATOM    300  CA  PHE A  18       2.715  14.924 -10.186  1.00  0.67           C  
ATOM    301  C   PHE A  18       4.160  14.508 -10.499  1.00  0.67           C  
ATOM    302  O   PHE A  18       4.411  13.896 -11.537  1.00  0.67           O  
ATOM    303  CB  PHE A  18       1.957  15.288 -11.468  1.00  0.67           C  
ATOM    304  CG  PHE A  18       0.479  15.338 -11.211  1.00  0.67           C  
ATOM    305  CD1 PHE A  18      -0.209  16.530 -11.101  1.00  0.67           C  
ATOM    306  CD2 PHE A  18      -0.216  14.159 -11.057  1.00  0.67           C  
ATOM    307  CE1 PHE A  18      -1.572  16.526 -10.843  1.00  0.67           C  
ATOM    308  CE2 PHE A  18      -1.559  14.148 -10.793  1.00  0.67           C  
ATOM    309  CZ  PHE A  18      -2.243  15.330 -10.690  1.00  0.67           C  
ATOM    310  H   PHE A  18       2.042  15.760  -8.346  1.00  0.67           H  
ATOM    311  HA  PHE A  18       2.215  14.042  -9.790  1.00  0.67           H  
ATOM    312 1HB  PHE A  18       2.282  16.251 -11.856  1.00  0.67           H  
ATOM    313 2HB  PHE A  18       2.149  14.536 -12.236  1.00  0.67           H  
ATOM    314  HD1 PHE A  18       0.327  17.473 -11.219  1.00  0.67           H  
ATOM    315  HD2 PHE A  18       0.325  13.226 -11.152  1.00  0.67           H  
ATOM    316  HE1 PHE A  18      -2.115  17.467 -10.758  1.00  0.67           H  
ATOM    317  HE2 PHE A  18      -2.084  13.200 -10.672  1.00  0.67           H  
ATOM    318  HZ  PHE A  18      -3.312  15.322 -10.486  1.00  0.67           H  
ATOM    319  N   SER A  19       5.099  14.757  -9.586  1.00  0.66           N  
ATOM    320  CA  SER A  19       6.467  14.271  -9.745  1.00  0.66           C  
ATOM    321  C   SER A  19       6.795  13.347  -8.575  1.00  0.66           C  
ATOM    322  O   SER A  19       6.265  13.526  -7.475  1.00  0.66           O  
ATOM    323  CB  SER A  19       7.453  15.430  -9.785  1.00  0.66           C  
ATOM    324  OG  SER A  19       7.234  16.255 -10.904  1.00  0.66           O  
ATOM    325  H   SER A  19       4.880  15.326  -8.771  1.00  0.66           H  
ATOM    326  HA  SER A  19       6.544  13.718 -10.673  1.00  0.66           H  
ATOM    327 1HB  SER A  19       7.352  16.020  -8.870  1.00  0.66           H  
ATOM    328 2HB  SER A  19       8.470  15.035  -9.809  1.00  0.66           H  
ATOM    329  HG  SER A  19       6.397  16.710 -10.743  1.00  0.66           H  
ATOM    330  N   GLY A  20       7.660  12.348  -8.777  1.00  0.65           N  
ATOM    331  CA  GLY A  20       8.041  11.526  -7.635  1.00  0.65           C  
ATOM    332  C   GLY A  20       9.128  12.221  -6.819  1.00  0.65           C  
ATOM    333  O   GLY A  20      10.101  12.740  -7.375  1.00  0.65           O  
ATOM    334  H   GLY A  20       8.074  12.151  -9.688  1.00  0.65           H  
ATOM    335 1HA  GLY A  20       7.173  11.333  -7.004  1.00  0.65           H  
ATOM    336 2HA  GLY A  20       8.402  10.568  -7.992  1.00  0.65           H  
ATOM    337  N   ARG A  21       9.015  12.124  -5.500  1.00  0.65           N  
ATOM    338  CA  ARG A  21       9.951  12.732  -4.555  1.00  0.65           C  
ATOM    339  C   ARG A  21      10.006  11.941  -3.260  1.00  0.65           C  
ATOM    340  O   ARG A  21       9.071  11.214  -2.942  1.00  0.65           O  
ATOM    341  CB  ARG A  21       9.537  14.175  -4.239  1.00  0.65           C  
ATOM    342  CG  ARG A  21      10.468  14.922  -3.294  1.00  0.65           C  
ATOM    343  CD  ARG A  21      10.147  16.310  -3.061  1.00  0.65           C  
ATOM    344  NE  ARG A  21      10.936  16.792  -1.934  1.00  0.65           N  
ATOM    345  CZ  ARG A  21      12.193  17.308  -1.982  1.00  0.65           C  
ATOM    346  NH1 ARG A  21      12.846  17.459  -3.128  1.00  0.65           N  
ATOM    347  NH2 ARG A  21      12.784  17.661  -0.851  1.00  0.65           N  
ATOM    348  H   ARG A  21       8.169  11.696  -5.126  1.00  0.65           H  
ATOM    349  HA  ARG A  21      10.940  12.739  -4.998  1.00  0.65           H  
ATOM    350 1HB  ARG A  21       9.484  14.751  -5.165  1.00  0.65           H  
ATOM    351 2HB  ARG A  21       8.540  14.179  -3.787  1.00  0.65           H  
ATOM    352 1HG  ARG A  21      10.506  14.470  -2.312  1.00  0.65           H  
ATOM    353 2HG  ARG A  21      11.433  14.942  -3.745  1.00  0.65           H  
ATOM    354 1HD  ARG A  21      10.380  16.910  -3.937  1.00  0.65           H  
ATOM    355 2HD  ARG A  21       9.091  16.405  -2.804  1.00  0.65           H  
ATOM    356  HE  ARG A  21      10.499  16.672  -1.000  1.00  0.65           H  
ATOM    357 1HH1 ARG A  21      12.423  17.187  -4.029  1.00  0.65           H  
ATOM    358 2HH1 ARG A  21      13.780  17.831  -3.130  1.00  0.65           H  
ATOM    359 1HH2 ARG A  21      12.294  17.539   0.030  1.00  0.65           H  
ATOM    360 2HH2 ARG A  21      13.716  18.033  -0.867  1.00  0.65           H  
ATOM    361  N   ILE A  22      11.114  12.015  -2.542  1.00  0.67           N  
ATOM    362  CA  ILE A  22      11.161  11.398  -1.224  1.00  0.67           C  
ATOM    363  C   ILE A  22      11.196  12.436  -0.098  1.00  0.67           C  
ATOM    364  O   ILE A  22      12.007  13.364  -0.112  1.00  0.67           O  
ATOM    365  CB  ILE A  22      12.292  10.394  -1.150  1.00  0.67           C  
ATOM    366  CG1 ILE A  22      12.322   9.812   0.093  1.00  0.67           C  
ATOM    367  CG2 ILE A  22      13.560  11.020  -1.469  1.00  0.67           C  
ATOM    368  CD1 ILE A  22      13.105   8.582   0.148  1.00  0.67           C  
ATOM    369  H   ILE A  22      11.902  12.584  -2.864  1.00  0.67           H  
ATOM    370  HA  ILE A  22      10.246  10.830  -1.095  1.00  0.67           H  
ATOM    371  HB  ILE A  22      12.063   9.615  -1.792  1.00  0.67           H  
ATOM    372 1HG1 ILE A  22      12.769  10.536   0.733  1.00  0.67           H  
ATOM    373 2HG1 ILE A  22      11.322   9.611   0.422  1.00  0.67           H  
ATOM    374 1HG2 ILE A  22      14.365  10.291  -1.415  1.00  0.67           H  
ATOM    375 2HG2 ILE A  22      13.497  11.417  -2.463  1.00  0.67           H  
ATOM    376 3HG2 ILE A  22      13.727  11.807  -0.767  1.00  0.67           H  
ATOM    377 1HD1 ILE A  22      13.102   8.192   1.144  1.00  0.67           H  
ATOM    378 2HD1 ILE A  22      12.648   7.853  -0.519  1.00  0.67           H  
ATOM    379 3HD1 ILE A  22      14.127   8.779  -0.163  1.00  0.67           H  
ATOM    380  N   ASP A  23      10.299  12.251   0.876  1.00  0.69           N  
ATOM    381  CA  ASP A  23      10.099  13.221   1.954  1.00  0.69           C  
ATOM    382  C   ASP A  23       9.998  12.599   3.359  1.00  0.69           C  
ATOM    383  O   ASP A  23       9.449  11.506   3.515  1.00  0.69           O  
ATOM    384  CB  ASP A  23       8.832  14.042   1.673  1.00  0.69           C  
ATOM    385  CG  ASP A  23       8.968  15.002   0.457  1.00  0.69           C  
ATOM    386  OD1 ASP A  23       9.607  16.035   0.571  1.00  0.69           O  
ATOM    387  OD2 ASP A  23       8.452  14.674  -0.581  1.00  0.69           O  
ATOM    388  H   ASP A  23       9.699  11.423   0.810  1.00  0.69           H  
ATOM    389  HA  ASP A  23      10.943  13.893   1.906  1.00  0.69           H  
ATOM    390 1HB  ASP A  23       8.002  13.359   1.469  1.00  0.69           H  
ATOM    391 2HB  ASP A  23       8.546  14.622   2.551  1.00  0.69           H  
ATOM    392  N   PRO A  24      10.567  13.263   4.397  1.00  0.72           N  
ATOM    393  CA  PRO A  24      10.588  12.842   5.797  1.00  0.72           C  
ATOM    394  C   PRO A  24       9.222  12.979   6.464  1.00  0.72           C  
ATOM    395  O   PRO A  24       8.992  12.465   7.560  1.00  0.72           O  
ATOM    396  CB  PRO A  24      11.578  13.812   6.423  1.00  0.72           C  
ATOM    397  CG  PRO A  24      11.467  15.074   5.588  1.00  0.72           C  
ATOM    398  CD  PRO A  24      11.166  14.613   4.180  1.00  0.72           C  
ATOM    399  HA  PRO A  24      10.956  11.820   5.870  1.00  0.72           H  
ATOM    400 1HB  PRO A  24      11.315  13.976   7.477  1.00  0.72           H  
ATOM    401 2HB  PRO A  24      12.584  13.371   6.414  1.00  0.72           H  
ATOM    402 1HG  PRO A  24      10.673  15.721   5.996  1.00  0.72           H  
ATOM    403 2HG  PRO A  24      12.404  15.649   5.650  1.00  0.72           H  
ATOM    404 1HD  PRO A  24      10.436  15.304   3.738  1.00  0.72           H  
ATOM    405 2HD  PRO A  24      12.078  14.582   3.607  1.00  0.72           H  
ATOM    406  N   TYR A  25       8.330  13.709   5.813  1.00  0.75           N  
ATOM    407  CA  TYR A  25       7.003  13.955   6.329  1.00  0.75           C  
ATOM    408  C   TYR A  25       6.033  14.034   5.180  1.00  0.75           C  
ATOM    409  O   TYR A  25       6.259  14.753   4.203  1.00  0.75           O  
ATOM    410  CB  TYR A  25       6.977  15.238   7.151  1.00  0.75           C  
ATOM    411  CG  TYR A  25       5.619  15.589   7.714  1.00  0.75           C  
ATOM    412  CD1 TYR A  25       5.154  14.952   8.851  1.00  0.75           C  
ATOM    413  CD2 TYR A  25       4.848  16.564   7.100  1.00  0.75           C  
ATOM    414  CE1 TYR A  25       3.920  15.284   9.369  1.00  0.75           C  
ATOM    415  CE2 TYR A  25       3.620  16.901   7.622  1.00  0.75           C  
ATOM    416  CZ  TYR A  25       3.152  16.264   8.751  1.00  0.75           C  
ATOM    417  OH  TYR A  25       1.922  16.599   9.278  1.00  0.75           O  
ATOM    418  H   TYR A  25       8.569  14.113   4.923  1.00  0.75           H  
ATOM    419  HA  TYR A  25       6.706  13.117   6.961  1.00  0.75           H  
ATOM    420 1HB  TYR A  25       7.677  15.147   7.984  1.00  0.75           H  
ATOM    421 2HB  TYR A  25       7.314  16.068   6.532  1.00  0.75           H  
ATOM    422  HD1 TYR A  25       5.763  14.186   9.335  1.00  0.75           H  
ATOM    423  HD2 TYR A  25       5.217  17.066   6.208  1.00  0.75           H  
ATOM    424  HE1 TYR A  25       3.551  14.782  10.263  1.00  0.75           H  
ATOM    425  HE2 TYR A  25       3.016  17.668   7.139  1.00  0.75           H  
ATOM    426  HH  TYR A  25       1.761  16.068  10.064  1.00  0.75           H  
ATOM    427  N   VAL A  26       4.941  13.311   5.312  1.00  0.76           N  
ATOM    428  CA  VAL A  26       3.925  13.272   4.289  1.00  0.76           C  
ATOM    429  C   VAL A  26       2.566  13.667   4.864  1.00  0.76           C  
ATOM    430  O   VAL A  26       2.161  13.173   5.918  1.00  0.76           O  
ATOM    431  CB  VAL A  26       3.869  11.869   3.672  1.00  0.76           C  
ATOM    432  CG1 VAL A  26       2.783  11.854   2.629  1.00  0.76           C  
ATOM    433  CG2 VAL A  26       5.269  11.471   3.087  1.00  0.76           C  
ATOM    434  H   VAL A  26       4.819  12.757   6.149  1.00  0.76           H  
ATOM    435  HA  VAL A  26       4.188  13.982   3.506  1.00  0.76           H  
ATOM    436  HB  VAL A  26       3.581  11.154   4.443  1.00  0.76           H  
ATOM    437 1HG1 VAL A  26       2.671  10.880   2.207  1.00  0.76           H  
ATOM    438 2HG1 VAL A  26       1.884  12.132   3.100  1.00  0.76           H  
ATOM    439 3HG1 VAL A  26       2.994  12.549   1.857  1.00  0.76           H  
ATOM    440 1HG2 VAL A  26       5.217  10.475   2.659  1.00  0.76           H  
ATOM    441 2HG2 VAL A  26       5.568  12.173   2.320  1.00  0.76           H  
ATOM    442 3HG2 VAL A  26       6.021  11.473   3.877  1.00  0.76           H  
ATOM    443  N   ASN A  27       1.883  14.572   4.175  1.00  0.76           N  
ATOM    444  CA  ASN A  27       0.582  15.074   4.592  1.00  0.76           C  
ATOM    445  C   ASN A  27      -0.231  15.567   3.384  1.00  0.76           C  
ATOM    446  O   ASN A  27       0.136  16.578   2.775  1.00  0.76           O  
ATOM    447  CB  ASN A  27       0.745  16.161   5.639  1.00  0.76           C  
ATOM    448  CG  ASN A  27      -0.562  16.652   6.219  1.00  0.76           C  
ATOM    449  OD1 ASN A  27      -1.587  16.720   5.532  1.00  0.76           O  
ATOM    450  ND2 ASN A  27      -0.543  16.992   7.486  1.00  0.76           N  
ATOM    451  H   ASN A  27       2.286  14.916   3.320  1.00  0.76           H  
ATOM    452  HA  ASN A  27       0.055  14.262   5.076  1.00  0.76           H  
ATOM    453 1HB  ASN A  27       1.335  15.761   6.455  1.00  0.76           H  
ATOM    454 2HB  ASN A  27       1.291  17.003   5.217  1.00  0.76           H  
ATOM    455 1HD2 ASN A  27      -1.377  17.322   7.927  1.00  0.76           H  
ATOM    456 2HD2 ASN A  27       0.310  16.909   8.020  1.00  0.76           H  
ATOM    457  N   PRO A  28      -1.299  14.835   2.998  1.00  0.75           N  
ATOM    458  CA  PRO A  28      -1.847  13.602   3.565  1.00  0.75           C  
ATOM    459  C   PRO A  28      -0.949  12.405   3.327  1.00  0.75           C  
ATOM    460  O   PRO A  28      -0.325  12.287   2.279  1.00  0.75           O  
ATOM    461  CB  PRO A  28      -3.167  13.442   2.798  1.00  0.75           C  
ATOM    462  CG  PRO A  28      -2.963  14.191   1.508  1.00  0.75           C  
ATOM    463  CD  PRO A  28      -2.057  15.355   1.865  1.00  0.75           C  
ATOM    464  HA  PRO A  28      -2.054  13.738   4.633  1.00  0.75           H  
ATOM    465 1HB  PRO A  28      -3.385  12.377   2.634  1.00  0.75           H  
ATOM    466 2HB  PRO A  28      -3.997  13.850   3.397  1.00  0.75           H  
ATOM    467 1HG  PRO A  28      -2.516  13.529   0.751  1.00  0.75           H  
ATOM    468 2HG  PRO A  28      -3.927  14.520   1.098  1.00  0.75           H  
ATOM    469 1HD  PRO A  28      -1.386  15.582   1.025  1.00  0.75           H  
ATOM    470 2HD  PRO A  28      -2.641  16.233   2.174  1.00  0.75           H  
ATOM    471  N   VAL A  29      -0.985  11.448   4.252  1.00  0.73           N  
ATOM    472  CA  VAL A  29      -0.212  10.214   4.115  1.00  0.73           C  
ATOM    473  C   VAL A  29      -0.567   9.424   2.866  1.00  0.73           C  
ATOM    474  O   VAL A  29       0.265   8.712   2.304  1.00  0.73           O  
ATOM    475  CB  VAL A  29      -0.382   9.316   5.343  1.00  0.73           C  
ATOM    476  CG1 VAL A  29      -1.806   8.737   5.410  1.00  0.73           C  
ATOM    477  CG2 VAL A  29       0.674   8.222   5.266  1.00  0.73           C  
ATOM    478  H   VAL A  29      -1.530  11.586   5.091  1.00  0.73           H  
ATOM    479  HA  VAL A  29       0.839  10.473   4.071  1.00  0.73           H  
ATOM    480  HB  VAL A  29      -0.232   9.908   6.247  1.00  0.73           H  
ATOM    481 1HG1 VAL A  29      -1.899   8.111   6.296  1.00  0.73           H  
ATOM    482 2HG1 VAL A  29      -2.526   9.552   5.466  1.00  0.73           H  
ATOM    483 3HG1 VAL A  29      -2.019   8.139   4.542  1.00  0.73           H  
ATOM    484 1HG2 VAL A  29       0.591   7.574   6.134  1.00  0.73           H  
ATOM    485 2HG2 VAL A  29       0.534   7.641   4.360  1.00  0.73           H  
ATOM    486 3HG2 VAL A  29       1.666   8.680   5.244  1.00  0.73           H  
ATOM    487  N   GLU A  30      -1.795   9.582   2.396  1.00  0.70           N  
ATOM    488  CA  GLU A  30      -2.256   8.865   1.229  1.00  0.70           C  
ATOM    489  C   GLU A  30      -1.453   9.219  -0.028  1.00  0.70           C  
ATOM    490  O   GLU A  30      -1.351   8.406  -0.941  1.00  0.70           O  
ATOM    491  CB  GLU A  30      -3.749   9.088   1.036  1.00  0.70           C  
ATOM    492  CG  GLU A  30      -4.596   8.452   2.117  1.00  0.70           C  
ATOM    493  CD  GLU A  30      -6.082   8.618   1.895  1.00  0.70           C  
ATOM    494  OE1 GLU A  30      -6.465   9.380   1.043  1.00  0.70           O  
ATOM    495  OE2 GLU A  30      -6.830   7.949   2.574  1.00  0.70           O  
ATOM    496  H   GLU A  30      -2.425  10.202   2.884  1.00  0.70           H  
ATOM    497  HA  GLU A  30      -2.114   7.800   1.417  1.00  0.70           H  
ATOM    498 1HB  GLU A  30      -3.965  10.157   0.996  1.00  0.70           H  
ATOM    499 2HB  GLU A  30      -4.061   8.641   0.098  1.00  0.70           H  
ATOM    500 1HG  GLU A  30      -4.356   7.392   2.170  1.00  0.70           H  
ATOM    501 2HG  GLU A  30      -4.325   8.900   3.074  1.00  0.70           H  
ATOM    502  N   ASP A  31      -0.837  10.414  -0.076  1.00  0.67           N  
ATOM    503  CA  ASP A  31      -0.042  10.820  -1.243  1.00  0.67           C  
ATOM    504  C   ASP A  31       1.235   9.981  -1.386  1.00  0.67           C  
ATOM    505  O   ASP A  31       1.910  10.049  -2.421  1.00  0.67           O  
ATOM    506  CB  ASP A  31       0.332  12.304  -1.190  1.00  0.67           C  
ATOM    507  CG  ASP A  31      -0.814  13.293  -1.526  1.00  0.67           C  
ATOM    508  OD1 ASP A  31      -1.800  12.909  -2.140  1.00  0.67           O  
ATOM    509  OD2 ASP A  31      -0.683  14.447  -1.149  1.00  0.67           O  
ATOM    510  H   ASP A  31      -0.891  11.048   0.721  1.00  0.67           H  
ATOM    511  HA  ASP A  31      -0.646  10.657  -2.136  1.00  0.67           H  
ATOM    512 1HB  ASP A  31       0.698  12.536  -0.184  1.00  0.67           H  
ATOM    513 2HB  ASP A  31       1.149  12.487  -1.890  1.00  0.67           H  
ATOM    514  N   SER A  32       1.592   9.227  -0.334  1.00  0.65           N  
ATOM    515  CA  SER A  32       2.749   8.343  -0.361  1.00  0.65           C  
ATOM    516  C   SER A  32       2.348   6.895  -0.566  1.00  0.65           C  
ATOM    517  O   SER A  32       3.205   6.005  -0.586  1.00  0.65           O  
ATOM    518  CB  SER A  32       3.532   8.433   0.923  1.00  0.65           C  
ATOM    519  OG  SER A  32       2.791   7.966   2.027  1.00  0.65           O  
ATOM    520  H   SER A  32       1.018   9.213   0.510  1.00  0.65           H  
ATOM    521  HA  SER A  32       3.383   8.621  -1.190  1.00  0.65           H  
ATOM    522 1HB  SER A  32       4.440   7.837   0.827  1.00  0.65           H  
ATOM    523 2HB  SER A  32       3.840   9.445   1.072  1.00  0.65           H  
ATOM    524  HG  SER A  32       1.916   8.400   1.981  1.00  0.65           H  
ATOM    525  N   MET A  33       1.047   6.634  -0.654  1.00  0.63           N  
ATOM    526  CA  MET A  33       0.626   5.266  -0.797  1.00  0.63           C  
ATOM    527  C   MET A  33       0.338   4.962  -2.248  1.00  0.63           C  
ATOM    528  O   MET A  33      -0.295   5.758  -2.957  1.00  0.63           O  
ATOM    529  CB  MET A  33      -0.590   4.981   0.071  1.00  0.63           C  
ATOM    530  CG  MET A  33      -0.360   5.131   1.556  1.00  0.63           C  
ATOM    531  SD  MET A  33      -1.828   4.684   2.512  1.00  0.63           S  
ATOM    532  CE  MET A  33      -1.334   5.086   4.169  1.00  0.63           C  
ATOM    533  H   MET A  33       0.349   7.373  -0.660  1.00  0.63           H  
ATOM    534  HA  MET A  33       1.435   4.612  -0.478  1.00  0.63           H  
ATOM    535 1HB  MET A  33      -1.387   5.669  -0.207  1.00  0.63           H  
ATOM    536 2HB  MET A  33      -0.943   3.970  -0.125  1.00  0.63           H  
ATOM    537 1HG  MET A  33       0.472   4.510   1.854  1.00  0.63           H  
ATOM    538 2HG  MET A  33      -0.104   6.168   1.781  1.00  0.63           H  
ATOM    539 1HE  MET A  33      -2.144   4.846   4.862  1.00  0.63           H  
ATOM    540 2HE  MET A  33      -0.447   4.539   4.443  1.00  0.63           H  
ATOM    541 3HE  MET A  33      -1.121   6.127   4.217  1.00  0.63           H  
ATOM    542  N   PHE A  34       0.771   3.792  -2.665  1.00  0.62           N  
ATOM    543  CA  PHE A  34       0.577   3.337  -4.014  1.00  0.62           C  
ATOM    544  C   PHE A  34      -0.089   1.978  -4.025  1.00  0.62           C  
ATOM    545  O   PHE A  34       0.001   1.206  -3.057  1.00  0.62           O  
ATOM    546  CB  PHE A  34       1.922   3.259  -4.726  1.00  0.62           C  
ATOM    547  CG  PHE A  34       2.635   4.567  -4.840  1.00  0.62           C  
ATOM    548  CD1 PHE A  34       3.471   5.010  -3.817  1.00  0.62           C  
ATOM    549  CD2 PHE A  34       2.473   5.362  -5.960  1.00  0.62           C  
ATOM    550  CE1 PHE A  34       4.122   6.218  -3.915  1.00  0.62           C  
ATOM    551  CE2 PHE A  34       3.118   6.569  -6.060  1.00  0.62           C  
ATOM    552  CZ  PHE A  34       3.948   7.000  -5.034  1.00  0.62           C  
ATOM    553  H   PHE A  34       1.306   3.210  -2.030  1.00  0.62           H  
ATOM    554  HA  PHE A  34      -0.066   4.044  -4.530  1.00  0.62           H  
ATOM    555 1HB  PHE A  34       2.540   2.572  -4.213  1.00  0.62           H  
ATOM    556 2HB  PHE A  34       1.763   2.869  -5.732  1.00  0.62           H  
ATOM    557  HD1 PHE A  34       3.603   4.391  -2.922  1.00  0.62           H  
ATOM    558  HD2 PHE A  34       1.819   5.021  -6.768  1.00  0.62           H  
ATOM    559  HE1 PHE A  34       4.767   6.552  -3.098  1.00  0.62           H  
ATOM    560  HE2 PHE A  34       2.974   7.185  -6.945  1.00  0.62           H  
ATOM    561  HZ  PHE A  34       4.461   7.957  -5.111  1.00  0.62           H  
ATOM    562  N   LYS A  35      -0.791   1.695  -5.102  1.00  0.60           N  
ATOM    563  CA  LYS A  35      -1.390   0.391  -5.285  1.00  0.60           C  
ATOM    564  C   LYS A  35      -0.566  -0.389  -6.292  1.00  0.60           C  
ATOM    565  O   LYS A  35      -0.320   0.075  -7.408  1.00  0.60           O  
ATOM    566  CB  LYS A  35      -2.838   0.522  -5.740  1.00  0.60           C  
ATOM    567  CG  LYS A  35      -3.576  -0.794  -5.906  1.00  0.60           C  
ATOM    568  CD  LYS A  35      -4.996  -0.554  -6.405  1.00  0.60           C  
ATOM    569  CE  LYS A  35      -5.748  -1.857  -6.605  1.00  0.60           C  
ATOM    570  NZ  LYS A  35      -7.128  -1.619  -7.114  1.00  0.60           N  
ATOM    571  H   LYS A  35      -0.860   2.399  -5.833  1.00  0.60           H  
ATOM    572  HA  LYS A  35      -1.368  -0.152  -4.341  1.00  0.60           H  
ATOM    573 1HB  LYS A  35      -3.391   1.131  -5.026  1.00  0.60           H  
ATOM    574 2HB  LYS A  35      -2.873   1.029  -6.692  1.00  0.60           H  
ATOM    575 1HG  LYS A  35      -3.044  -1.433  -6.606  1.00  0.60           H  
ATOM    576 2HG  LYS A  35      -3.620  -1.307  -4.946  1.00  0.60           H  
ATOM    577 1HD  LYS A  35      -5.536   0.068  -5.691  1.00  0.60           H  
ATOM    578 2HD  LYS A  35      -4.951  -0.022  -7.364  1.00  0.60           H  
ATOM    579 1HE  LYS A  35      -5.208  -2.475  -7.319  1.00  0.60           H  
ATOM    580 2HE  LYS A  35      -5.807  -2.386  -5.654  1.00  0.60           H  
ATOM    581 1HZ  LYS A  35      -7.604  -2.502  -7.239  1.00  0.60           H  
ATOM    582 2HZ  LYS A  35      -7.637  -1.051  -6.453  1.00  0.60           H  
ATOM    583 3HZ  LYS A  35      -7.073  -1.135  -8.004  1.00  0.60           H  
ATOM    584  N   ILE A  36      -0.098  -1.562  -5.906  1.00  0.59           N  
ATOM    585  CA  ILE A  36       0.672  -2.341  -6.857  1.00  0.59           C  
ATOM    586  C   ILE A  36      -0.279  -3.147  -7.711  1.00  0.59           C  
ATOM    587  O   ILE A  36      -1.119  -3.888  -7.194  1.00  0.59           O  
ATOM    588  CB  ILE A  36       1.699  -3.255  -6.180  1.00  0.59           C  
ATOM    589  CG1 ILE A  36       2.744  -2.422  -5.412  1.00  0.59           C  
ATOM    590  CG2 ILE A  36       2.369  -4.086  -7.220  1.00  0.59           C  
ATOM    591  CD1 ILE A  36       3.650  -3.270  -4.543  1.00  0.59           C  
ATOM    592  H   ILE A  36      -0.291  -1.919  -4.981  1.00  0.59           H  
ATOM    593  HA  ILE A  36       1.219  -1.665  -7.516  1.00  0.59           H  
ATOM    594  HB  ILE A  36       1.199  -3.904  -5.462  1.00  0.59           H  
ATOM    595 1HG1 ILE A  36       3.360  -1.881  -6.133  1.00  0.59           H  
ATOM    596 2HG1 ILE A  36       2.233  -1.697  -4.777  1.00  0.59           H  
ATOM    597 1HG2 ILE A  36       3.103  -4.740  -6.757  1.00  0.59           H  
ATOM    598 2HG2 ILE A  36       1.635  -4.687  -7.753  1.00  0.59           H  
ATOM    599 3HG2 ILE A  36       2.850  -3.419  -7.905  1.00  0.59           H  
ATOM    600 1HD1 ILE A  36       4.367  -2.653  -4.033  1.00  0.59           H  
ATOM    601 2HD1 ILE A  36       3.048  -3.805  -3.805  1.00  0.59           H  
ATOM    602 3HD1 ILE A  36       4.180  -3.987  -5.169  1.00  0.59           H  
ATOM    603  N   VAL A  37      -0.159  -2.973  -9.016  1.00  0.58           N  
ATOM    604  CA  VAL A  37      -1.036  -3.637  -9.955  1.00  0.58           C  
ATOM    605  C   VAL A  37      -0.193  -4.363 -11.004  1.00  0.58           C  
ATOM    606  O   VAL A  37       0.971  -4.017 -11.195  1.00  0.58           O  
ATOM    607  CB  VAL A  37      -1.970  -2.585 -10.603  1.00  0.58           C  
ATOM    608  CG1 VAL A  37      -2.814  -1.915  -9.540  1.00  0.58           C  
ATOM    609  CG2 VAL A  37      -1.177  -1.579 -11.319  1.00  0.58           C  
ATOM    610  H   VAL A  37       0.558  -2.331  -9.361  1.00  0.58           H  
ATOM    611  HA  VAL A  37      -1.642  -4.341  -9.397  1.00  0.58           H  
ATOM    612  HB  VAL A  37      -2.639  -3.073 -11.293  1.00  0.58           H  
ATOM    613 1HG1 VAL A  37      -3.478  -1.199 -10.007  1.00  0.58           H  
ATOM    614 2HG1 VAL A  37      -3.400  -2.665  -9.020  1.00  0.58           H  
ATOM    615 3HG1 VAL A  37      -2.174  -1.393  -8.835  1.00  0.58           H  
ATOM    616 1HG2 VAL A  37      -1.868  -0.879 -11.753  1.00  0.58           H  
ATOM    617 2HG2 VAL A  37      -0.520  -1.065 -10.624  1.00  0.58           H  
ATOM    618 3HG2 VAL A  37      -0.593  -2.066 -12.097  1.00  0.58           H  
ATOM    619  N   PRO A  38      -0.726  -5.367 -11.717  1.00  0.57           N  
ATOM    620  CA  PRO A  38      -0.027  -6.045 -12.790  1.00  0.57           C  
ATOM    621  C   PRO A  38       0.461  -5.007 -13.764  1.00  0.57           C  
ATOM    622  O   PRO A  38      -0.263  -4.063 -14.085  1.00  0.57           O  
ATOM    623  CB  PRO A  38      -1.115  -6.925 -13.395  1.00  0.57           C  
ATOM    624  CG  PRO A  38      -2.054  -7.202 -12.231  1.00  0.57           C  
ATOM    625  CD  PRO A  38      -2.077  -5.907 -11.436  1.00  0.57           C  
ATOM    626  HA  PRO A  38       0.811  -6.638 -12.388  1.00  0.57           H  
ATOM    627 1HB  PRO A  38      -1.596  -6.400 -14.233  1.00  0.57           H  
ATOM    628 2HB  PRO A  38      -0.656  -7.840 -13.811  1.00  0.57           H  
ATOM    629 1HG  PRO A  38      -3.050  -7.490 -12.607  1.00  0.57           H  
ATOM    630 2HG  PRO A  38      -1.679  -8.054 -11.645  1.00  0.57           H  
ATOM    631 1HD  PRO A  38      -2.862  -5.248 -11.816  1.00  0.57           H  
ATOM    632 2HD  PRO A  38      -2.208  -6.159 -10.378  1.00  0.57           H  
ATOM    633  N   GLY A  39       1.662  -5.197 -14.254  1.00  0.56           N  
ATOM    634  CA  GLY A  39       2.278  -4.249 -15.149  1.00  0.56           C  
ATOM    635  C   GLY A  39       1.466  -4.032 -16.388  1.00  0.56           C  
ATOM    636  O   GLY A  39       0.924  -4.972 -16.978  1.00  0.56           O  
ATOM    637  H   GLY A  39       2.210  -5.989 -13.945  1.00  0.56           H  
ATOM    638 1HA  GLY A  39       2.418  -3.304 -14.637  1.00  0.56           H  
ATOM    639 2HA  GLY A  39       3.264  -4.619 -15.420  1.00  0.56           H  
ATOM    640  N   LEU A  40       1.419  -2.778 -16.808  1.00  0.56           N  
ATOM    641  CA  LEU A  40       0.666  -2.392 -17.991  1.00  0.56           C  
ATOM    642  C   LEU A  40       1.175  -3.019 -19.296  1.00  0.56           C  
ATOM    643  O   LEU A  40       0.368  -3.362 -20.167  1.00  0.56           O  
ATOM    644  CB  LEU A  40       0.678  -0.879 -18.108  1.00  0.56           C  
ATOM    645  CG  LEU A  40      -0.090  -0.123 -17.048  1.00  0.56           C  
ATOM    646  CD1 LEU A  40       0.214   1.319 -17.188  1.00  0.56           C  
ATOM    647  CD2 LEU A  40      -1.572  -0.379 -17.222  1.00  0.56           C  
ATOM    648  H   LEU A  40       1.888  -2.066 -16.232  1.00  0.56           H  
ATOM    649  HA  LEU A  40      -0.366  -2.718 -17.842  1.00  0.56           H  
ATOM    650 1HB  LEU A  40       1.716  -0.538 -18.079  1.00  0.56           H  
ATOM    651 2HB  LEU A  40       0.260  -0.620 -19.044  1.00  0.56           H  
ATOM    652  HG  LEU A  40       0.224  -0.446 -16.052  1.00  0.56           H  
ATOM    653 1HD1 LEU A  40      -0.326   1.873 -16.438  1.00  0.56           H  
ATOM    654 2HD1 LEU A  40       1.270   1.460 -17.053  1.00  0.56           H  
ATOM    655 3HD1 LEU A  40      -0.075   1.655 -18.165  1.00  0.56           H  
ATOM    656 1HD2 LEU A  40      -2.128   0.170 -16.469  1.00  0.56           H  
ATOM    657 2HD2 LEU A  40      -1.888  -0.057 -18.206  1.00  0.56           H  
ATOM    658 3HD2 LEU A  40      -1.768  -1.445 -17.111  1.00  0.56           H  
ATOM    659  N   ALA A  41       2.508  -3.145 -19.451  1.00  0.57           N  
ATOM    660  CA  ALA A  41       3.064  -3.743 -20.678  1.00  0.57           C  
ATOM    661  C   ALA A  41       3.194  -5.262 -20.592  1.00  0.57           C  
ATOM    662  O   ALA A  41       3.163  -5.952 -21.612  1.00  0.57           O  
ATOM    663  CB  ALA A  41       4.423  -3.174 -20.991  1.00  0.57           C  
ATOM    664  H   ALA A  41       3.136  -2.809 -18.717  1.00  0.57           H  
ATOM    665  HA  ALA A  41       2.393  -3.508 -21.498  1.00  0.57           H  
ATOM    666 1HB  ALA A  41       4.798  -3.605 -21.918  1.00  0.57           H  
ATOM    667 2HB  ALA A  41       4.341  -2.109 -21.103  1.00  0.57           H  
ATOM    668 3HB  ALA A  41       5.109  -3.405 -20.177  1.00  0.57           H  
ATOM    669  N   ASP A  42       3.414  -5.760 -19.385  1.00  0.58           N  
ATOM    670  CA  ASP A  42       3.665  -7.174 -19.127  1.00  0.58           C  
ATOM    671  C   ASP A  42       3.209  -7.561 -17.716  1.00  0.58           C  
ATOM    672  O   ASP A  42       3.822  -7.121 -16.749  1.00  0.58           O  
ATOM    673  CB  ASP A  42       5.146  -7.529 -19.358  1.00  0.58           C  
ATOM    674  CG  ASP A  42       5.502  -9.035 -19.146  1.00  0.58           C  
ATOM    675  OD1 ASP A  42       4.939  -9.657 -18.249  1.00  0.58           O  
ATOM    676  OD2 ASP A  42       6.314  -9.549 -19.877  1.00  0.58           O  
ATOM    677  H   ASP A  42       3.392  -5.119 -18.606  1.00  0.58           H  
ATOM    678  HA  ASP A  42       3.106  -7.716 -19.877  1.00  0.58           H  
ATOM    679 1HB  ASP A  42       5.424  -7.255 -20.381  1.00  0.58           H  
ATOM    680 2HB  ASP A  42       5.766  -6.930 -18.689  1.00  0.58           H  
ATOM    681  N   PRO A  43       2.210  -8.453 -17.557  1.00  0.59           N  
ATOM    682  CA  PRO A  43       1.568  -8.806 -16.300  1.00  0.59           C  
ATOM    683  C   PRO A  43       2.517  -9.427 -15.265  1.00  0.59           C  
ATOM    684  O   PRO A  43       2.158  -9.495 -14.087  1.00  0.59           O  
ATOM    685  CB  PRO A  43       0.500  -9.827 -16.747  1.00  0.59           C  
ATOM    686  CG  PRO A  43       1.006 -10.386 -18.047  1.00  0.59           C  
ATOM    687  CD  PRO A  43       1.725  -9.244 -18.713  1.00  0.59           C  
ATOM    688  HA  PRO A  43       1.095  -7.905 -15.888  1.00  0.59           H  
ATOM    689 1HB  PRO A  43       0.380 -10.599 -15.974  1.00  0.59           H  
ATOM    690 2HB  PRO A  43      -0.474  -9.321 -16.846  1.00  0.59           H  
ATOM    691 1HG  PRO A  43       1.677 -11.237 -17.849  1.00  0.59           H  
ATOM    692 2HG  PRO A  43       0.172 -10.773 -18.647  1.00  0.59           H  
ATOM    693 1HD  PRO A  43       2.565  -9.684 -19.280  1.00  0.59           H  
ATOM    694 2HD  PRO A  43       1.043  -8.649 -19.339  1.00  0.59           H  
ATOM    695  N   SER A  44       3.701  -9.917 -15.685  1.00  0.59           N  
ATOM    696  CA  SER A  44       4.654 -10.507 -14.733  1.00  0.59           C  
ATOM    697  C   SER A  44       5.437  -9.419 -13.988  1.00  0.59           C  
ATOM    698  O   SER A  44       6.141  -9.682 -13.008  1.00  0.59           O  
ATOM    699  CB  SER A  44       5.624 -11.429 -15.443  1.00  0.59           C  
ATOM    700  OG  SER A  44       6.492 -10.724 -16.280  1.00  0.59           O  
ATOM    701  H   SER A  44       3.989  -9.845 -16.671  1.00  0.59           H  
ATOM    702  HA  SER A  44       4.092 -11.086 -14.001  1.00  0.59           H  
ATOM    703 1HB  SER A  44       6.200 -11.982 -14.704  1.00  0.59           H  
ATOM    704 2HB  SER A  44       5.066 -12.153 -16.033  1.00  0.59           H  
ATOM    705  HG  SER A  44       5.943 -10.414 -17.037  1.00  0.59           H  
ATOM    706  N   CYS A  45       5.318  -8.199 -14.488  1.00  0.60           N  
ATOM    707  CA  CYS A  45       5.939  -6.998 -13.965  1.00  0.60           C  
ATOM    708  C   CYS A  45       4.847  -6.237 -13.252  1.00  0.60           C  
ATOM    709  O   CYS A  45       3.700  -6.690 -13.268  1.00  0.60           O  
ATOM    710  CB  CYS A  45       6.519  -6.161 -15.091  1.00  0.60           C  
ATOM    711  SG  CYS A  45       7.824  -6.976 -16.007  1.00  0.60           S  
ATOM    712  H   CYS A  45       4.724  -8.071 -15.307  1.00  0.60           H  
ATOM    713  HA  CYS A  45       6.724  -7.259 -13.256  1.00  0.60           H  
ATOM    714 1HB  CYS A  45       5.730  -5.926 -15.783  1.00  0.60           H  
ATOM    715 2HB  CYS A  45       6.906  -5.241 -14.698  1.00  0.60           H  
ATOM    716  HG  CYS A  45       7.057  -7.952 -16.505  1.00  0.60           H  
ATOM    717  N   ILE A  46       5.180  -5.132 -12.595  1.00  0.59           N  
ATOM    718  CA  ILE A  46       4.159  -4.351 -11.920  1.00  0.59           C  
ATOM    719  C   ILE A  46       4.151  -2.893 -12.336  1.00  0.59           C  
ATOM    720  O   ILE A  46       5.125  -2.360 -12.864  1.00  0.59           O  
ATOM    721  CB  ILE A  46       4.338  -4.316 -10.403  1.00  0.59           C  
ATOM    722  CG1 ILE A  46       5.643  -3.623 -10.046  1.00  0.59           C  
ATOM    723  CG2 ILE A  46       4.302  -5.723  -9.837  1.00  0.59           C  
ATOM    724  CD1 ILE A  46       5.738  -3.283  -8.592  1.00  0.59           C  
ATOM    725  H   ILE A  46       6.138  -4.811 -12.593  1.00  0.59           H  
ATOM    726  HA  ILE A  46       3.187  -4.775 -12.136  1.00  0.59           H  
ATOM    727  HB  ILE A  46       3.535  -3.732  -9.981  1.00  0.59           H  
ATOM    728 1HG1 ILE A  46       6.463  -4.284 -10.309  1.00  0.59           H  
ATOM    729 2HG1 ILE A  46       5.744  -2.704 -10.625  1.00  0.59           H  
ATOM    730 1HG2 ILE A  46       4.412  -5.684  -8.757  1.00  0.59           H  
ATOM    731 2HG2 ILE A  46       3.346  -6.185 -10.093  1.00  0.59           H  
ATOM    732 3HG2 ILE A  46       5.115  -6.308 -10.261  1.00  0.59           H  
ATOM    733 1HD1 ILE A  46       6.692  -2.816  -8.398  1.00  0.59           H  
ATOM    734 2HD1 ILE A  46       4.937  -2.593  -8.332  1.00  0.59           H  
ATOM    735 3HD1 ILE A  46       5.644  -4.180  -8.000  1.00  0.59           H  
ATOM    736  N   SER A  47       3.050  -2.244 -12.040  1.00  0.59           N  
ATOM    737  CA  SER A  47       2.933  -0.810 -12.191  1.00  0.59           C  
ATOM    738  C   SER A  47       2.462  -0.275 -10.846  1.00  0.59           C  
ATOM    739  O   SER A  47       1.886  -1.015 -10.044  1.00  0.59           O  
ATOM    740  CB  SER A  47       2.041  -0.427 -13.369  1.00  0.59           C  
ATOM    741  OG  SER A  47       2.643  -0.801 -14.613  1.00  0.59           O  
ATOM    742  H   SER A  47       2.268  -2.776 -11.659  1.00  0.59           H  
ATOM    743  HA  SER A  47       3.921  -0.388 -12.389  1.00  0.59           H  
ATOM    744 1HB  SER A  47       1.067  -0.892 -13.275  1.00  0.59           H  
ATOM    745 2HB  SER A  47       1.906   0.632 -13.365  1.00  0.59           H  
ATOM    746  HG  SER A  47       3.474  -0.252 -14.661  1.00  0.59           H  
ATOM    747  N   PHE A  48       2.734   0.992 -10.574  1.00  0.59           N  
ATOM    748  CA  PHE A  48       2.325   1.573  -9.300  1.00  0.59           C  
ATOM    749  C   PHE A  48       1.292   2.673  -9.508  1.00  0.59           C  
ATOM    750  O   PHE A  48       1.598   3.702 -10.116  1.00  0.59           O  
ATOM    751  CB  PHE A  48       3.520   2.225  -8.606  1.00  0.59           C  
ATOM    752  CG  PHE A  48       4.698   1.371  -8.300  1.00  0.59           C  
ATOM    753  CD1 PHE A  48       5.683   1.198  -9.273  1.00  0.59           C  
ATOM    754  CD2 PHE A  48       4.862   0.764  -7.066  1.00  0.59           C  
ATOM    755  CE1 PHE A  48       6.800   0.455  -9.011  1.00  0.59           C  
ATOM    756  CE2 PHE A  48       5.991   0.009  -6.816  1.00  0.59           C  
ATOM    757  CZ  PHE A  48       6.950  -0.132  -7.789  1.00  0.59           C  
ATOM    758  H   PHE A  48       3.224   1.553 -11.256  1.00  0.59           H  
ATOM    759  HA  PHE A  48       1.891   0.800  -8.664  1.00  0.59           H  
ATOM    760 1HB  PHE A  48       3.860   3.036  -9.226  1.00  0.59           H  
ATOM    761 2HB  PHE A  48       3.186   2.670  -7.675  1.00  0.59           H  
ATOM    762  HD1 PHE A  48       5.562   1.679 -10.247  1.00  0.59           H  
ATOM    763  HD2 PHE A  48       4.098   0.891  -6.296  1.00  0.59           H  
ATOM    764  HE1 PHE A  48       7.568   0.334  -9.768  1.00  0.59           H  
ATOM    765  HE2 PHE A  48       6.133  -0.472  -5.856  1.00  0.59           H  
ATOM    766  HZ  PHE A  48       7.822  -0.716  -7.590  1.00  0.59           H  
ATOM    767  N   GLU A  49       0.078   2.480  -9.004  1.00  0.59           N  
ATOM    768  CA  GLU A  49      -0.947   3.509  -9.174  1.00  0.59           C  
ATOM    769  C   GLU A  49      -0.929   4.397  -7.945  1.00  0.59           C  
ATOM    770  O   GLU A  49      -0.743   3.916  -6.828  1.00  0.59           O  
ATOM    771  CB  GLU A  49      -2.340   2.905  -9.353  1.00  0.59           C  
ATOM    772  CG  GLU A  49      -2.555   2.115 -10.577  1.00  0.59           C  
ATOM    773  CD  GLU A  49      -3.929   1.442 -10.658  1.00  0.59           C  
ATOM    774  OE1 GLU A  49      -4.690   1.573  -9.723  1.00  0.59           O  
ATOM    775  OE2 GLU A  49      -4.214   0.785 -11.657  1.00  0.59           O  
ATOM    776  H   GLU A  49      -0.135   1.617  -8.502  1.00  0.59           H  
ATOM    777  HA  GLU A  49      -0.714   4.113 -10.046  1.00  0.59           H  
ATOM    778 1HB  GLU A  49      -2.559   2.266  -8.517  1.00  0.59           H  
ATOM    779 2HB  GLU A  49      -3.080   3.711  -9.350  1.00  0.59           H  
ATOM    780 1HG  GLU A  49      -2.476   2.821 -11.392  1.00  0.59           H  
ATOM    781 2HG  GLU A  49      -1.765   1.376 -10.662  1.00  0.59           H  
ATOM    782  N   SER A  50      -1.145   5.685  -8.116  1.00  0.59           N  
ATOM    783  CA  SER A  50      -1.159   6.558  -6.940  1.00  0.59           C  
ATOM    784  C   SER A  50      -2.503   6.530  -6.232  1.00  0.59           C  
ATOM    785  O   SER A  50      -3.520   6.833  -6.845  1.00  0.59           O  
ATOM    786  CB  SER A  50      -0.824   7.961  -7.329  1.00  0.59           C  
ATOM    787  OG  SER A  50      -1.004   8.824  -6.251  1.00  0.59           O  
ATOM    788  H   SER A  50      -1.304   6.037  -9.066  1.00  0.59           H  
ATOM    789  HA  SER A  50      -0.402   6.207  -6.237  1.00  0.59           H  
ATOM    790 1HB  SER A  50       0.205   8.005  -7.666  1.00  0.59           H  
ATOM    791 2HB  SER A  50      -1.456   8.257  -8.159  1.00  0.59           H  
ATOM    792  HG  SER A  50      -0.355   8.562  -5.588  1.00  0.59           H  
ATOM    793  N   LYS A  51      -2.518   6.219  -4.933  1.00  0.60           N  
ATOM    794  CA  LYS A  51      -3.781   6.114  -4.197  1.00  0.60           C  
ATOM    795  C   LYS A  51      -4.675   7.353  -4.288  1.00  0.60           C  
ATOM    796  O   LYS A  51      -5.897   7.230  -4.376  1.00  0.60           O  
ATOM    797  CB  LYS A  51      -3.526   5.802  -2.725  1.00  0.60           C  
ATOM    798  CG  LYS A  51      -4.812   5.626  -1.909  1.00  0.60           C  
ATOM    799  CD  LYS A  51      -4.562   5.230  -0.444  1.00  0.60           C  
ATOM    800  CE  LYS A  51      -5.916   5.027   0.277  1.00  0.60           C  
ATOM    801  NZ  LYS A  51      -5.775   4.617   1.709  1.00  0.60           N  
ATOM    802  H   LYS A  51      -1.648   6.014  -4.434  1.00  0.60           H  
ATOM    803  HA  LYS A  51      -4.341   5.281  -4.622  1.00  0.60           H  
ATOM    804 1HB  LYS A  51      -2.934   4.888  -2.640  1.00  0.60           H  
ATOM    805 2HB  LYS A  51      -2.942   6.612  -2.275  1.00  0.60           H  
ATOM    806 1HG  LYS A  51      -5.352   6.578  -1.910  1.00  0.60           H  
ATOM    807 2HG  LYS A  51      -5.443   4.876  -2.382  1.00  0.60           H  
ATOM    808 1HD  LYS A  51      -3.970   4.316  -0.394  1.00  0.60           H  
ATOM    809 2HD  LYS A  51      -4.010   6.029   0.058  1.00  0.60           H  
ATOM    810 1HE  LYS A  51      -6.484   5.957   0.229  1.00  0.60           H  
ATOM    811 2HE  LYS A  51      -6.466   4.249  -0.250  1.00  0.60           H  
ATOM    812 1HZ  LYS A  51      -6.691   4.489   2.115  1.00  0.60           H  
ATOM    813 2HZ  LYS A  51      -5.259   3.743   1.763  1.00  0.60           H  
ATOM    814 3HZ  LYS A  51      -5.283   5.327   2.239  1.00  0.60           H  
ATOM    815  N   THR A  52      -4.081   8.543  -4.266  1.00  0.60           N  
ATOM    816  CA  THR A  52      -4.862   9.774  -4.306  1.00  0.60           C  
ATOM    817  C   THR A  52      -5.180  10.257  -5.720  1.00  0.60           C  
ATOM    818  O   THR A  52      -5.940  11.210  -5.902  1.00  0.60           O  
ATOM    819  CB  THR A  52      -4.160  10.870  -3.492  1.00  0.60           C  
ATOM    820  OG1 THR A  52      -2.853  11.138  -4.002  1.00  0.60           O  
ATOM    821  CG2 THR A  52      -4.038  10.410  -2.087  1.00  0.60           C  
ATOM    822  H   THR A  52      -3.073   8.594  -4.203  1.00  0.60           H  
ATOM    823  HA  THR A  52      -5.814   9.577  -3.813  1.00  0.60           H  
ATOM    824  HB  THR A  52      -4.746  11.786  -3.524  1.00  0.60           H  
ATOM    825  HG1 THR A  52      -2.400  11.774  -3.386  1.00  0.60           H  
ATOM    826 1HG2 THR A  52      -3.543  11.180  -1.489  1.00  0.60           H  
ATOM    827 2HG2 THR A  52      -5.029  10.211  -1.675  1.00  0.60           H  
ATOM    828 3HG2 THR A  52      -3.450   9.501  -2.074  1.00  0.60           H  
ATOM    829  N   TYR A  53      -4.566   9.628  -6.709  1.00  0.59           N  
ATOM    830  CA  TYR A  53      -4.760   9.973  -8.099  1.00  0.59           C  
ATOM    831  C   TYR A  53      -4.948   8.660  -8.888  1.00  0.59           C  
ATOM    832  O   TYR A  53      -4.085   8.300  -9.683  1.00  0.59           O  
ATOM    833  CB  TYR A  53      -3.564  10.750  -8.635  1.00  0.59           C  
ATOM    834  CG  TYR A  53      -3.179  12.021  -7.948  1.00  0.59           C  
ATOM    835  CD1 TYR A  53      -2.106  12.032  -7.071  1.00  0.59           C  
ATOM    836  CD2 TYR A  53      -3.869  13.184  -8.207  1.00  0.59           C  
ATOM    837  CE1 TYR A  53      -1.726  13.196  -6.450  1.00  0.59           C  
ATOM    838  CE2 TYR A  53      -3.493  14.358  -7.583  1.00  0.59           C  
ATOM    839  CZ  TYR A  53      -2.423  14.364  -6.707  1.00  0.59           C  
ATOM    840  OH  TYR A  53      -2.045  15.533  -6.083  1.00  0.59           O  
ATOM    841  H   TYR A  53      -3.984   8.821  -6.499  1.00  0.59           H  
ATOM    842  HA  TYR A  53      -5.638  10.600  -8.196  1.00  0.59           H  
ATOM    843 1HB  TYR A  53      -2.728  10.098  -8.595  1.00  0.59           H  
ATOM    844 2HB  TYR A  53      -3.733  10.986  -9.654  1.00  0.59           H  
ATOM    845  HD1 TYR A  53      -1.561  11.117  -6.873  1.00  0.59           H  
ATOM    846  HD2 TYR A  53      -4.710  13.176  -8.901  1.00  0.59           H  
ATOM    847  HE1 TYR A  53      -0.881  13.196  -5.757  1.00  0.59           H  
ATOM    848  HE2 TYR A  53      -4.038  15.281  -7.784  1.00  0.59           H  
ATOM    849  HH  TYR A  53      -1.410  15.330  -5.386  1.00  0.59           H  
ATOM    850  N   PRO A  54      -6.074   7.945  -8.740  1.00  0.59           N  
ATOM    851  CA  PRO A  54      -6.263   6.556  -9.160  1.00  0.59           C  
ATOM    852  C   PRO A  54      -6.119   6.276 -10.659  1.00  0.59           C  
ATOM    853  O   PRO A  54      -5.911   5.135 -11.057  1.00  0.59           O  
ATOM    854  CB  PRO A  54      -7.695   6.268  -8.696  1.00  0.59           C  
ATOM    855  CG  PRO A  54      -8.363   7.628  -8.598  1.00  0.59           C  
ATOM    856  CD  PRO A  54      -7.269   8.565  -8.147  1.00  0.59           C  
ATOM    857  HA  PRO A  54      -5.554   5.930  -8.597  1.00  0.59           H  
ATOM    858 1HB  PRO A  54      -8.192   5.599  -9.415  1.00  0.59           H  
ATOM    859 2HB  PRO A  54      -7.669   5.740  -7.732  1.00  0.59           H  
ATOM    860 1HG  PRO A  54      -8.790   7.909  -9.571  1.00  0.59           H  
ATOM    861 2HG  PRO A  54      -9.199   7.584  -7.884  1.00  0.59           H  
ATOM    862 1HD  PRO A  54      -7.471   9.553  -8.565  1.00  0.59           H  
ATOM    863 2HD  PRO A  54      -7.199   8.576  -7.048  1.00  0.59           H  
ATOM    864  N   GLY A  55      -6.248   7.293 -11.503  1.00  0.58           N  
ATOM    865  CA  GLY A  55      -6.114   7.084 -12.945  1.00  0.58           C  
ATOM    866  C   GLY A  55      -4.669   7.271 -13.428  1.00  0.58           C  
ATOM    867  O   GLY A  55      -4.398   7.210 -14.638  1.00  0.58           O  
ATOM    868  H   GLY A  55      -6.425   8.221 -11.154  1.00  0.58           H  
ATOM    869 1HA  GLY A  55      -6.458   6.081 -13.200  1.00  0.58           H  
ATOM    870 2HA  GLY A  55      -6.764   7.784 -13.468  1.00  0.58           H  
ATOM    871  N   TYR A  56      -3.763   7.505 -12.472  1.00  0.57           N  
ATOM    872  CA  TYR A  56      -2.370   7.809 -12.749  1.00  0.57           C  
ATOM    873  C   TYR A  56      -1.381   6.748 -12.266  1.00  0.57           C  
ATOM    874  O   TYR A  56      -1.541   6.155 -11.192  1.00  0.57           O  
ATOM    875  CB  TYR A  56      -2.044   9.103 -12.049  1.00  0.57           C  
ATOM    876  CG  TYR A  56      -2.739  10.367 -12.517  1.00  0.57           C  
ATOM    877  CD1 TYR A  56      -4.078  10.585 -12.247  1.00  0.57           C  
ATOM    878  CD2 TYR A  56      -2.001  11.362 -13.112  1.00  0.57           C  
ATOM    879  CE1 TYR A  56      -4.676  11.769 -12.613  1.00  0.57           C  
ATOM    880  CE2 TYR A  56      -2.589  12.544 -13.483  1.00  0.57           C  
ATOM    881  CZ  TYR A  56      -3.924  12.752 -13.238  1.00  0.57           C  
ATOM    882  OH  TYR A  56      -4.513  13.944 -13.595  1.00  0.57           O  
ATOM    883  H   TYR A  56      -4.058   7.524 -11.495  1.00  0.57           H  
ATOM    884  HA  TYR A  56      -2.237   7.904 -13.817  1.00  0.57           H  
ATOM    885 1HB  TYR A  56      -2.162   9.001 -10.983  1.00  0.57           H  
ATOM    886 2HB  TYR A  56      -1.030   9.238 -12.252  1.00  0.57           H  
ATOM    887  HD1 TYR A  56      -4.660   9.816 -11.745  1.00  0.57           H  
ATOM    888  HD2 TYR A  56      -0.947  11.213 -13.283  1.00  0.57           H  
ATOM    889  HE1 TYR A  56      -5.731  11.935 -12.405  1.00  0.57           H  
ATOM    890  HE2 TYR A  56      -1.992  13.323 -13.954  1.00  0.57           H  
ATOM    891  HH  TYR A  56      -3.849  14.527 -13.975  1.00  0.57           H  
ATOM    892  N   TYR A  57      -0.304   6.575 -13.034  1.00  0.57           N  
ATOM    893  CA  TYR A  57       0.745   5.606 -12.707  1.00  0.57           C  
ATOM    894  C   TYR A  57       2.137   6.203 -12.618  1.00  0.57           C  
ATOM    895  O   TYR A  57       2.445   7.194 -13.292  1.00  0.57           O  
ATOM    896  CB  TYR A  57       0.818   4.534 -13.776  1.00  0.57           C  
ATOM    897  CG  TYR A  57      -0.354   3.681 -13.944  1.00  0.57           C  
ATOM    898  CD1 TYR A  57      -1.454   4.084 -14.694  1.00  0.57           C  
ATOM    899  CD2 TYR A  57      -0.320   2.459 -13.382  1.00  0.57           C  
ATOM    900  CE1 TYR A  57      -2.527   3.223 -14.825  1.00  0.57           C  
ATOM    901  CE2 TYR A  57      -1.360   1.611 -13.530  1.00  0.57           C  
ATOM    902  CZ  TYR A  57      -2.467   1.982 -14.228  1.00  0.57           C  
ATOM    903  OH  TYR A  57      -3.533   1.124 -14.302  1.00  0.57           O  
ATOM    904  H   TYR A  57      -0.235   7.120 -13.894  1.00  0.57           H  
ATOM    905  HA  TYR A  57       0.513   5.160 -11.746  1.00  0.57           H  
ATOM    906 1HB  TYR A  57       1.046   4.989 -14.719  1.00  0.57           H  
ATOM    907 2HB  TYR A  57       1.664   3.883 -13.540  1.00  0.57           H  
ATOM    908  HD1 TYR A  57      -1.479   5.074 -15.157  1.00  0.57           H  
ATOM    909  HD2 TYR A  57       0.547   2.168 -12.805  1.00  0.57           H  
ATOM    910  HE1 TYR A  57      -3.412   3.513 -15.379  1.00  0.57           H  
ATOM    911  HE2 TYR A  57      -1.323   0.650 -13.073  1.00  0.57           H  
ATOM    912  HH  TYR A  57      -3.725   0.794 -13.388  1.00  0.57           H  
ATOM    913  N   LEU A  58       3.004   5.603 -11.795  1.00  0.58           N  
ATOM    914  CA  LEU A  58       4.385   6.062 -11.825  1.00  0.58           C  
ATOM    915  C   LEU A  58       4.933   5.717 -13.200  1.00  0.58           C  
ATOM    916  O   LEU A  58       4.725   4.607 -13.687  1.00  0.58           O  
ATOM    917  CB  LEU A  58       5.259   5.450 -10.706  1.00  0.58           C  
ATOM    918  CG  LEU A  58       4.938   5.914  -9.251  1.00  0.58           C  
ATOM    919  CD1 LEU A  58       5.890   5.191  -8.254  1.00  0.58           C  
ATOM    920  CD2 LEU A  58       5.096   7.455  -9.163  1.00  0.58           C  
ATOM    921  H   LEU A  58       2.699   4.833 -11.202  1.00  0.58           H  
ATOM    922  HA  LEU A  58       4.400   7.141 -11.704  1.00  0.58           H  
ATOM    923 1HB  LEU A  58       5.160   4.370 -10.746  1.00  0.58           H  
ATOM    924 2HB  LEU A  58       6.299   5.702 -10.909  1.00  0.58           H  
ATOM    925  HG  LEU A  58       3.911   5.636  -9.000  1.00  0.58           H  
ATOM    926 1HD1 LEU A  58       5.662   5.504  -7.236  1.00  0.58           H  
ATOM    927 2HD1 LEU A  58       5.769   4.123  -8.330  1.00  0.58           H  
ATOM    928 3HD1 LEU A  58       6.922   5.450  -8.487  1.00  0.58           H  
ATOM    929 1HD2 LEU A  58       4.873   7.798  -8.159  1.00  0.58           H  
ATOM    930 2HD2 LEU A  58       6.115   7.732  -9.413  1.00  0.58           H  
ATOM    931 3HD2 LEU A  58       4.410   7.932  -9.870  1.00  0.58           H  
ATOM    932  N   LYS A  59       5.631   6.661 -13.805  1.00  0.59           N  
ATOM    933  CA  LYS A  59       6.183   6.524 -15.147  1.00  0.59           C  
ATOM    934  C   LYS A  59       7.507   7.222 -15.302  1.00  0.59           C  
ATOM    935  O   LYS A  59       7.673   8.348 -14.834  1.00  0.59           O  
ATOM    936  CB  LYS A  59       5.210   7.138 -16.156  1.00  0.59           C  
ATOM    937  CG  LYS A  59       5.709   7.143 -17.564  1.00  0.59           C  
ATOM    938  CD  LYS A  59       4.769   7.798 -18.524  1.00  0.59           C  
ATOM    939  CE  LYS A  59       5.353   7.810 -19.955  1.00  0.59           C  
ATOM    940  NZ  LYS A  59       6.609   8.652 -20.072  1.00  0.59           N  
ATOM    941  H   LYS A  59       5.727   7.552 -13.325  1.00  0.59           H  
ATOM    942  HA  LYS A  59       6.339   5.473 -15.360  1.00  0.59           H  
ATOM    943 1HB  LYS A  59       4.264   6.587 -16.132  1.00  0.59           H  
ATOM    944 2HB  LYS A  59       4.993   8.168 -15.869  1.00  0.59           H  
ATOM    945 1HG  LYS A  59       6.620   7.680 -17.601  1.00  0.59           H  
ATOM    946 2HG  LYS A  59       5.883   6.123 -17.874  1.00  0.59           H  
ATOM    947 1HD  LYS A  59       3.861   7.235 -18.522  1.00  0.59           H  
ATOM    948 2HD  LYS A  59       4.560   8.819 -18.199  1.00  0.59           H  
ATOM    949 1HE  LYS A  59       5.586   6.814 -20.238  1.00  0.59           H  
ATOM    950 2HE  LYS A  59       4.604   8.197 -20.642  1.00  0.59           H  
ATOM    951 1HZ  LYS A  59       6.954   8.615 -21.022  1.00  0.59           H  
ATOM    952 2HZ  LYS A  59       6.377   9.611 -19.831  1.00  0.59           H  
ATOM    953 3HZ  LYS A  59       7.368   8.305 -19.430  1.00  0.59           H  
ATOM    954  N   HIS A  60       8.491   6.584 -15.912  1.00  0.60           N  
ATOM    955  CA  HIS A  60       9.686   7.390 -16.093  1.00  0.60           C  
ATOM    956  C   HIS A  60       9.543   8.360 -17.278  1.00  0.60           C  
ATOM    957  O   HIS A  60       8.817   8.075 -18.243  1.00  0.60           O  
ATOM    958  CB  HIS A  60      10.923   6.529 -16.227  1.00  0.60           C  
ATOM    959  CG  HIS A  60      11.091   5.789 -17.473  1.00  0.60           C  
ATOM    960  ND1 HIS A  60      11.589   6.366 -18.624  1.00  0.60           N  
ATOM    961  CD2 HIS A  60      10.857   4.501 -17.769  1.00  0.60           C  
ATOM    962  CE1 HIS A  60      11.624   5.465 -19.577  1.00  0.60           C  
ATOM    963  NE2 HIS A  60      11.190   4.327 -19.082  1.00  0.60           N  
ATOM    964  H   HIS A  60       8.390   5.625 -16.261  1.00  0.60           H  
ATOM    965  HA  HIS A  60       9.836   7.990 -15.209  1.00  0.60           H  
ATOM    966 1HB  HIS A  60      11.809   7.154 -16.069  1.00  0.60           H  
ATOM    967 2HB  HIS A  60      10.881   5.800 -15.428  1.00  0.60           H  
ATOM    968  HD2 HIS A  60      10.463   3.737 -17.094  1.00  0.60           H  
ATOM    969  HE1 HIS A  60      11.949   5.633 -20.600  1.00  0.60           H  
ATOM    970  HE2 HIS A  60      11.092   3.454 -19.587  1.00  0.60           H  
ATOM    971  N   GLU A  61      10.279   9.473 -17.224  1.00  0.61           N  
ATOM    972  CA  GLU A  61      10.379  10.415 -18.336  1.00  0.61           C  
ATOM    973  C   GLU A  61      11.668  11.216 -18.216  1.00  0.61           C  
ATOM    974  O   GLU A  61      11.880  11.903 -17.221  1.00  0.61           O  
ATOM    975  CB  GLU A  61       9.150  11.331 -18.352  1.00  0.61           C  
ATOM    976  CG  GLU A  61       9.086  12.313 -19.499  1.00  0.61           C  
ATOM    977  CD  GLU A  61       7.763  13.048 -19.543  1.00  0.61           C  
ATOM    978  OE1 GLU A  61       6.761  12.402 -19.790  1.00  0.61           O  
ATOM    979  OE2 GLU A  61       7.744  14.234 -19.314  1.00  0.61           O  
ATOM    980  H   GLU A  61      10.791   9.658 -16.364  1.00  0.61           H  
ATOM    981  HA  GLU A  61      10.411   9.850 -19.268  1.00  0.61           H  
ATOM    982 1HB  GLU A  61       8.245  10.727 -18.373  1.00  0.61           H  
ATOM    983 2HB  GLU A  61       9.129  11.908 -17.425  1.00  0.61           H  
ATOM    984 1HG  GLU A  61       9.894  13.037 -19.388  1.00  0.61           H  
ATOM    985 2HG  GLU A  61       9.241  11.778 -20.435  1.00  0.61           H  
ATOM    986  N   ASN A  62      12.534  11.157 -19.227  1.00  0.62           N  
ATOM    987  CA  ASN A  62      13.824  11.861 -19.176  1.00  0.62           C  
ATOM    988  C   ASN A  62      14.583  11.501 -17.890  1.00  0.62           C  
ATOM    989  O   ASN A  62      15.213  12.345 -17.248  1.00  0.62           O  
ATOM    990  CB  ASN A  62      13.629  13.362 -19.295  1.00  0.62           C  
ATOM    991  CG  ASN A  62      13.063  13.757 -20.638  1.00  0.62           C  
ATOM    992  OD1 ASN A  62      13.422  13.175 -21.670  1.00  0.62           O  
ATOM    993  ND2 ASN A  62      12.191  14.730 -20.644  1.00  0.62           N  
ATOM    994  H   ASN A  62      12.304  10.596 -20.037  1.00  0.62           H  
ATOM    995  HA  ASN A  62      14.438  11.524 -20.013  1.00  0.62           H  
ATOM    996 1HB  ASN A  62      12.969  13.727 -18.511  1.00  0.62           H  
ATOM    997 2HB  ASN A  62      14.591  13.858 -19.162  1.00  0.62           H  
ATOM    998 1HD2 ASN A  62      11.783  15.032 -21.507  1.00  0.62           H  
ATOM    999 2HD2 ASN A  62      11.927  15.173 -19.787  1.00  0.62           H  
ATOM   1000  N   PHE A  63      14.500  10.222 -17.527  1.00  0.62           N  
ATOM   1001  CA  PHE A  63      15.094   9.618 -16.334  1.00  0.62           C  
ATOM   1002  C   PHE A  63      14.500  10.114 -15.009  1.00  0.62           C  
ATOM   1003  O   PHE A  63      14.940   9.693 -13.946  1.00  0.62           O  
ATOM   1004  CB  PHE A  63      16.609   9.838 -16.323  1.00  0.62           C  
ATOM   1005  CG  PHE A  63      17.237   9.362 -17.584  1.00  0.62           C  
ATOM   1006  CD1 PHE A  63      17.838  10.254 -18.454  1.00  0.62           C  
ATOM   1007  CD2 PHE A  63      17.196   8.022 -17.924  1.00  0.62           C  
ATOM   1008  CE1 PHE A  63      18.397   9.815 -19.635  1.00  0.62           C  
ATOM   1009  CE2 PHE A  63      17.746   7.586 -19.107  1.00  0.62           C  
ATOM   1010  CZ  PHE A  63      18.349   8.480 -19.962  1.00  0.62           C  
ATOM   1011  H   PHE A  63      13.966   9.616 -18.132  1.00  0.62           H  
ATOM   1012  HA  PHE A  63      14.915   8.542 -16.389  1.00  0.62           H  
ATOM   1013 1HB  PHE A  63      16.851  10.887 -16.176  1.00  0.62           H  
ATOM   1014 2HB  PHE A  63      17.049   9.281 -15.492  1.00  0.62           H  
ATOM   1015  HD1 PHE A  63      17.866  11.315 -18.193  1.00  0.62           H  
ATOM   1016  HD2 PHE A  63      16.717   7.313 -17.242  1.00  0.62           H  
ATOM   1017  HE1 PHE A  63      18.869  10.526 -20.312  1.00  0.62           H  
ATOM   1018  HE2 PHE A  63      17.704   6.533 -19.369  1.00  0.62           H  
ATOM   1019  HZ  PHE A  63      18.785   8.131 -20.896  1.00  0.62           H  
ATOM   1020  N   ARG A  64      13.460  10.938 -15.043  1.00  0.62           N  
ATOM   1021  CA  ARG A  64      12.787  11.359 -13.822  1.00  0.62           C  
ATOM   1022  C   ARG A  64      11.644  10.397 -13.601  1.00  0.62           C  
ATOM   1023  O   ARG A  64      11.120   9.856 -14.571  1.00  0.62           O  
ATOM   1024  CB  ARG A  64      12.206  12.766 -13.956  1.00  0.62           C  
ATOM   1025  CG  ARG A  64      13.162  13.914 -13.748  1.00  0.62           C  
ATOM   1026  CD  ARG A  64      14.151  14.045 -14.868  1.00  0.62           C  
ATOM   1027  NE  ARG A  64      14.936  15.272 -14.747  1.00  0.62           N  
ATOM   1028  CZ  ARG A  64      15.913  15.672 -15.595  1.00  0.62           C  
ATOM   1029  NH1 ARG A  64      16.242  14.953 -16.651  1.00  0.62           N  
ATOM   1030  NH2 ARG A  64      16.547  16.811 -15.360  1.00  0.62           N  
ATOM   1031  H   ARG A  64      13.112  11.300 -15.928  1.00  0.62           H  
ATOM   1032  HA  ARG A  64      13.472  11.316 -12.977  1.00  0.62           H  
ATOM   1033 1HB  ARG A  64      11.766  12.885 -14.941  1.00  0.62           H  
ATOM   1034 2HB  ARG A  64      11.401  12.883 -13.229  1.00  0.62           H  
ATOM   1035 1HG  ARG A  64      12.601  14.844 -13.685  1.00  0.62           H  
ATOM   1036 2HG  ARG A  64      13.695  13.757 -12.823  1.00  0.62           H  
ATOM   1037 1HD  ARG A  64      14.837  13.201 -14.840  1.00  0.62           H  
ATOM   1038 2HD  ARG A  64      13.630  14.056 -15.828  1.00  0.62           H  
ATOM   1039  HE  ARG A  64      14.734  15.871 -13.960  1.00  0.62           H  
ATOM   1040 1HH1 ARG A  64      15.759  14.059 -16.856  1.00  0.62           H  
ATOM   1041 2HH1 ARG A  64      16.972  15.272 -17.267  1.00  0.62           H  
ATOM   1042 1HH2 ARG A  64      16.300  17.369 -14.553  1.00  0.62           H  
ATOM   1043 2HH2 ARG A  64      17.275  17.121 -15.985  1.00  0.62           H  
ATOM   1044  N   VAL A  65      11.209  10.190 -12.368  1.00  0.61           N  
ATOM   1045  CA  VAL A  65       9.998   9.393 -12.216  1.00  0.61           C  
ATOM   1046  C   VAL A  65       8.857  10.334 -11.870  1.00  0.61           C  
ATOM   1047  O   VAL A  65       8.961  11.132 -10.935  1.00  0.61           O  
ATOM   1048  CB  VAL A  65      10.145   8.317 -11.150  1.00  0.61           C  
ATOM   1049  CG1 VAL A  65       8.824   7.517 -11.037  1.00  0.61           C  
ATOM   1050  CG2 VAL A  65      11.281   7.403 -11.499  1.00  0.61           C  
ATOM   1051  H   VAL A  65      11.690  10.570 -11.552  1.00  0.61           H  
ATOM   1052  HA  VAL A  65       9.757   8.902 -13.152  1.00  0.61           H  
ATOM   1053  HB  VAL A  65      10.337   8.794 -10.219  1.00  0.61           H  
ATOM   1054 1HG1 VAL A  65       8.914   6.753 -10.270  1.00  0.61           H  
ATOM   1055 2HG1 VAL A  65       8.013   8.196 -10.780  1.00  0.61           H  
ATOM   1056 3HG1 VAL A  65       8.606   7.041 -11.996  1.00  0.61           H  
ATOM   1057 1HG2 VAL A  65      11.395   6.638 -10.737  1.00  0.61           H  
ATOM   1058 2HG2 VAL A  65      11.065   6.938 -12.454  1.00  0.61           H  
ATOM   1059 3HG2 VAL A  65      12.191   7.977 -11.571  1.00  0.61           H  
ATOM   1060  N   ILE A  66       7.801  10.278 -12.669  1.00  0.60           N  
ATOM   1061  CA  ILE A  66       6.665  11.172 -12.529  1.00  0.60           C  
ATOM   1062  C   ILE A  66       5.369  10.399 -12.389  1.00  0.60           C  
ATOM   1063  O   ILE A  66       5.332   9.188 -12.600  1.00  0.60           O  
ATOM   1064  CB  ILE A  66       6.564  12.104 -13.755  1.00  0.60           C  
ATOM   1065  CG1 ILE A  66       6.322  11.255 -15.020  1.00  0.60           C  
ATOM   1066  CG2 ILE A  66       7.855  12.925 -13.896  1.00  0.60           C  
ATOM   1067  CD1 ILE A  66       5.964  12.044 -16.244  1.00  0.60           C  
ATOM   1068  H   ILE A  66       7.791   9.595 -13.427  1.00  0.60           H  
ATOM   1069  HA  ILE A  66       6.798  11.766 -11.638  1.00  0.60           H  
ATOM   1070  HB  ILE A  66       5.711  12.775 -13.631  1.00  0.60           H  
ATOM   1071 1HG1 ILE A  66       7.232  10.701 -15.243  1.00  0.60           H  
ATOM   1072 2HG1 ILE A  66       5.519  10.542 -14.817  1.00  0.60           H  
ATOM   1073 1HG2 ILE A  66       7.774  13.581 -14.761  1.00  0.60           H  
ATOM   1074 2HG2 ILE A  66       8.003  13.524 -12.996  1.00  0.60           H  
ATOM   1075 3HG2 ILE A  66       8.705  12.256 -14.034  1.00  0.60           H  
ATOM   1076 1HD1 ILE A  66       5.820  11.367 -17.088  1.00  0.60           H  
ATOM   1077 2HD1 ILE A  66       5.042  12.596 -16.060  1.00  0.60           H  
ATOM   1078 3HD1 ILE A  66       6.768  12.742 -16.480  1.00  0.60           H  
ATOM   1079  N   LEU A  67       4.303  11.088 -12.004  1.00  0.59           N  
ATOM   1080  CA  LEU A  67       2.998  10.446 -11.948  1.00  0.59           C  
ATOM   1081  C   LEU A  67       2.173  10.921 -13.162  1.00  0.59           C  
ATOM   1082  O   LEU A  67       1.990  12.126 -13.338  1.00  0.59           O  
ATOM   1083  CB  LEU A  67       2.266  10.807 -10.652  1.00  0.59           C  
ATOM   1084  CG  LEU A  67       0.965  10.195 -10.563  1.00  0.59           C  
ATOM   1085  CD1 LEU A  67       1.183   8.727 -10.432  1.00  0.59           C  
ATOM   1086  CD2 LEU A  67       0.149  10.689  -9.466  1.00  0.59           C  
ATOM   1087  H   LEU A  67       4.382  12.084 -11.806  1.00  0.59           H  
ATOM   1088  HA  LEU A  67       3.119   9.367 -12.009  1.00  0.59           H  
ATOM   1089 1HB  LEU A  67       2.862  10.480  -9.801  1.00  0.59           H  
ATOM   1090 2HB  LEU A  67       2.144  11.874 -10.605  1.00  0.59           H  
ATOM   1091  HG  LEU A  67       0.468  10.409 -11.469  1.00  0.59           H  
ATOM   1092 1HD1 LEU A  67       0.241   8.198 -10.413  1.00  0.59           H  
ATOM   1093 2HD1 LEU A  67       1.760   8.417 -11.263  1.00  0.59           H  
ATOM   1094 3HD1 LEU A  67       1.726   8.520  -9.513  1.00  0.59           H  
ATOM   1095 1HD2 LEU A  67      -0.782  10.184  -9.505  1.00  0.59           H  
ATOM   1096 2HD2 LEU A  67       0.625  10.471  -8.552  1.00  0.59           H  
ATOM   1097 3HD2 LEU A  67      -0.015  11.744  -9.548  1.00  0.59           H  
ATOM   1098  N   LYS A  68       1.697   9.996 -14.006  1.00  0.58           N  
ATOM   1099  CA  LYS A  68       0.963  10.414 -15.210  1.00  0.58           C  
ATOM   1100  C   LYS A  68      -0.276   9.576 -15.523  1.00  0.58           C  
ATOM   1101  O   LYS A  68      -0.309   8.362 -15.319  1.00  0.58           O  
ATOM   1102  CB  LYS A  68       1.886  10.450 -16.441  1.00  0.58           C  
ATOM   1103  CG  LYS A  68       1.161  10.909 -17.726  1.00  0.58           C  
ATOM   1104  CD  LYS A  68       2.048  11.026 -18.944  1.00  0.58           C  
ATOM   1105  CE  LYS A  68       1.168  11.360 -20.160  1.00  0.58           C  
ATOM   1106  NZ  LYS A  68       1.943  11.529 -21.417  1.00  0.58           N  
ATOM   1107  H   LYS A  68       1.876   9.007 -13.818  1.00  0.58           H  
ATOM   1108  HA  LYS A  68       0.617  11.433 -15.049  1.00  0.58           H  
ATOM   1109 1HB  LYS A  68       2.703  11.147 -16.256  1.00  0.58           H  
ATOM   1110 2HB  LYS A  68       2.330   9.470 -16.599  1.00  0.58           H  
ATOM   1111 1HG  LYS A  68       0.381  10.210 -17.982  1.00  0.58           H  
ATOM   1112 2HG  LYS A  68       0.700  11.876 -17.545  1.00  0.58           H  
ATOM   1113 1HD  LYS A  68       2.798  11.804 -18.799  1.00  0.58           H  
ATOM   1114 2HD  LYS A  68       2.549  10.079 -19.123  1.00  0.58           H  
ATOM   1115 1HE  LYS A  68       0.455  10.542 -20.295  1.00  0.58           H  
ATOM   1116 2HE  LYS A  68       0.616  12.277 -19.962  1.00  0.58           H  
ATOM   1117 1HZ  LYS A  68       1.283  11.716 -22.183  1.00  0.58           H  
ATOM   1118 2HZ  LYS A  68       2.596  12.287 -21.332  1.00  0.58           H  
ATOM   1119 3HZ  LYS A  68       2.437  10.680 -21.629  1.00  0.58           H  
ATOM   1120  N   LYS A  69      -1.331  10.264 -15.960  1.00  0.58           N  
ATOM   1121  CA  LYS A  69      -2.593   9.642 -16.338  1.00  0.58           C  
ATOM   1122  C   LYS A  69      -2.407   8.671 -17.485  1.00  0.58           C  
ATOM   1123  O   LYS A  69      -1.757   8.995 -18.478  1.00  0.58           O  
ATOM   1124  CB  LYS A  69      -3.629  10.697 -16.709  1.00  0.58           C  
ATOM   1125  CG  LYS A  69      -5.006  10.139 -17.008  1.00  0.58           C  
ATOM   1126  CD  LYS A  69      -6.006  11.253 -17.273  1.00  0.58           C  
ATOM   1127  CE  LYS A  69      -7.381  10.693 -17.598  1.00  0.58           C  
ATOM   1128  NZ  LYS A  69      -8.370  11.774 -17.859  1.00  0.58           N  
ATOM   1129  H   LYS A  69      -1.243  11.265 -16.063  1.00  0.58           H  
ATOM   1130  HA  LYS A  69      -2.978   9.088 -15.494  1.00  0.58           H  
ATOM   1131 1HB  LYS A  69      -3.733  11.410 -15.902  1.00  0.58           H  
ATOM   1132 2HB  LYS A  69      -3.293  11.242 -17.589  1.00  0.58           H  
ATOM   1133 1HG  LYS A  69      -4.954   9.496 -17.891  1.00  0.58           H  
ATOM   1134 2HG  LYS A  69      -5.340   9.537 -16.161  1.00  0.58           H  
ATOM   1135 1HD  LYS A  69      -6.079  11.891 -16.389  1.00  0.58           H  
ATOM   1136 2HD  LYS A  69      -5.662  11.856 -18.111  1.00  0.58           H  
ATOM   1137 1HE  LYS A  69      -7.308  10.058 -18.480  1.00  0.58           H  
ATOM   1138 2HE  LYS A  69      -7.730  10.092 -16.758  1.00  0.58           H  
ATOM   1139 1HZ  LYS A  69      -9.270  11.366 -18.070  1.00  0.58           H  
ATOM   1140 2HZ  LYS A  69      -8.452  12.362 -17.041  1.00  0.58           H  
ATOM   1141 3HZ  LYS A  69      -8.062  12.331 -18.643  1.00  0.58           H  
ATOM   1142  N   TYR A  70      -2.975   7.485 -17.358  1.00  0.58           N  
ATOM   1143  CA  TYR A  70      -2.859   6.495 -18.422  1.00  0.58           C  
ATOM   1144  C   TYR A  70      -3.416   7.061 -19.731  1.00  0.58           C  
ATOM   1145  O   TYR A  70      -4.543   7.559 -19.766  1.00  0.58           O  
ATOM   1146  CB  TYR A  70      -3.587   5.221 -17.989  1.00  0.58           C  
ATOM   1147  CG  TYR A  70      -3.563   4.058 -18.945  1.00  0.58           C  
ATOM   1148  CD1 TYR A  70      -2.444   3.288 -19.047  1.00  0.58           C  
ATOM   1149  CD2 TYR A  70      -4.678   3.754 -19.709  1.00  0.58           C  
ATOM   1150  CE1 TYR A  70      -2.406   2.221 -19.898  1.00  0.58           C  
ATOM   1151  CE2 TYR A  70      -4.645   2.673 -20.568  1.00  0.58           C  
ATOM   1152  CZ  TYR A  70      -3.506   1.906 -20.657  1.00  0.58           C  
ATOM   1153  OH  TYR A  70      -3.448   0.837 -21.529  1.00  0.58           O  
ATOM   1154  H   TYR A  70      -3.487   7.279 -16.497  1.00  0.58           H  
ATOM   1155  HA  TYR A  70      -1.811   6.270 -18.584  1.00  0.58           H  
ATOM   1156 1HB  TYR A  70      -3.148   4.895 -17.068  1.00  0.58           H  
ATOM   1157 2HB  TYR A  70      -4.628   5.460 -17.777  1.00  0.58           H  
ATOM   1158  HD1 TYR A  70      -1.595   3.520 -18.448  1.00  0.58           H  
ATOM   1159  HD2 TYR A  70      -5.574   4.366 -19.634  1.00  0.58           H  
ATOM   1160  HE1 TYR A  70      -1.512   1.622 -19.970  1.00  0.58           H  
ATOM   1161  HE2 TYR A  70      -5.517   2.426 -21.180  1.00  0.58           H  
ATOM   1162  HH  TYR A  70      -4.045   1.002 -22.307  1.00  0.58           H  
ATOM   1163  N   GLU A  71      -2.633   6.954 -20.811  1.00  0.58           N  
ATOM   1164  CA  GLU A  71      -3.020   7.466 -22.134  1.00  0.58           C  
ATOM   1165  C   GLU A  71      -3.240   6.365 -23.175  1.00  0.58           C  
ATOM   1166  O   GLU A  71      -3.525   6.642 -24.338  1.00  0.58           O  
ATOM   1167  CB  GLU A  71      -1.984   8.486 -22.639  1.00  0.58           C  
ATOM   1168  CG  GLU A  71      -0.562   7.962 -22.697  1.00  0.58           C  
ATOM   1169  CD  GLU A  71       0.467   8.948 -23.289  1.00  0.58           C  
ATOM   1170  OE1 GLU A  71       0.500  10.102 -22.877  1.00  0.58           O  
ATOM   1171  OE2 GLU A  71       1.247   8.531 -24.122  1.00  0.58           O  
ATOM   1172  H   GLU A  71      -1.718   6.542 -20.693  1.00  0.58           H  
ATOM   1173  HA  GLU A  71      -3.966   7.998 -22.022  1.00  0.58           H  
ATOM   1174 1HB  GLU A  71      -2.257   8.817 -23.639  1.00  0.58           H  
ATOM   1175 2HB  GLU A  71      -1.991   9.360 -21.986  1.00  0.58           H  
ATOM   1176 1HG  GLU A  71      -0.276   7.739 -21.680  1.00  0.58           H  
ATOM   1177 2HG  GLU A  71      -0.547   7.033 -23.249  1.00  0.58           H  
ATOM   1178  N   ASP A  72      -3.106   5.119 -22.744  1.00  0.59           N  
ATOM   1179  CA  ASP A  72      -3.285   3.925 -23.578  1.00  0.59           C  
ATOM   1180  C   ASP A  72      -2.362   3.844 -24.793  1.00  0.59           C  
ATOM   1181  O   ASP A  72      -2.786   3.464 -25.886  1.00  0.59           O  
ATOM   1182  CB  ASP A  72      -4.746   3.822 -24.041  1.00  0.59           C  
ATOM   1183  CG  ASP A  72      -5.206   2.381 -24.442  1.00  0.59           C  
ATOM   1184  OD1 ASP A  72      -4.727   1.416 -23.858  1.00  0.59           O  
ATOM   1185  OD2 ASP A  72      -6.045   2.270 -25.308  1.00  0.59           O  
ATOM   1186  H   ASP A  72      -2.879   4.990 -21.770  1.00  0.59           H  
ATOM   1187  HA  ASP A  72      -3.057   3.059 -22.977  1.00  0.59           H  
ATOM   1188 1HB  ASP A  72      -5.401   4.189 -23.252  1.00  0.59           H  
ATOM   1189 2HB  ASP A  72      -4.889   4.473 -24.906  1.00  0.59           H  
ATOM   1190  N   THR A  73      -1.087   4.149 -24.587  1.00  0.59           N  
ATOM   1191  CA  THR A  73      -0.095   4.033 -25.644  1.00  0.59           C  
ATOM   1192  C   THR A  73       0.927   3.016 -25.209  1.00  0.59           C  
ATOM   1193  O   THR A  73       1.167   2.859 -24.010  1.00  0.59           O  
ATOM   1194  CB  THR A  73       0.614   5.373 -25.902  1.00  0.59           C  
ATOM   1195  OG1 THR A  73       1.339   5.785 -24.705  1.00  0.59           O  
ATOM   1196  CG2 THR A  73      -0.424   6.426 -26.253  1.00  0.59           C  
ATOM   1197  H   THR A  73      -0.811   4.473 -23.674  1.00  0.59           H  
ATOM   1198  HA  THR A  73      -0.572   3.685 -26.561  1.00  0.59           H  
ATOM   1199  HB  THR A  73       1.316   5.273 -26.728  1.00  0.59           H  
ATOM   1200  HG1 THR A  73       1.339   6.782 -24.643  1.00  0.59           H  
ATOM   1201 1HG2 THR A  73       0.073   7.381 -26.431  1.00  0.59           H  
ATOM   1202 2HG2 THR A  73      -0.963   6.121 -27.148  1.00  0.59           H  
ATOM   1203 3HG2 THR A  73      -1.127   6.540 -25.439  1.00  0.59           H  
ATOM   1204  N   ASP A  74       1.587   2.372 -26.165  1.00  0.59           N  
ATOM   1205  CA  ASP A  74       2.591   1.390 -25.790  1.00  0.59           C  
ATOM   1206  C   ASP A  74       3.716   2.007 -24.983  1.00  0.59           C  
ATOM   1207  O   ASP A  74       4.177   1.409 -24.014  1.00  0.59           O  
ATOM   1208  CB  ASP A  74       3.146   0.694 -27.028  1.00  0.59           C  
ATOM   1209  CG  ASP A  74       2.136  -0.272 -27.647  1.00  0.59           C  
ATOM   1210  OD1 ASP A  74       1.147  -0.576 -26.999  1.00  0.59           O  
ATOM   1211  OD2 ASP A  74       2.352  -0.692 -28.755  1.00  0.59           O  
ATOM   1212  H   ASP A  74       1.369   2.541 -27.136  1.00  0.59           H  
ATOM   1213  HA  ASP A  74       2.116   0.635 -25.173  1.00  0.59           H  
ATOM   1214 1HB  ASP A  74       3.430   1.437 -27.772  1.00  0.59           H  
ATOM   1215 2HB  ASP A  74       4.050   0.139 -26.759  1.00  0.59           H  
ATOM   1216  N   LEU A  75       4.124   3.222 -25.328  1.00  0.59           N  
ATOM   1217  CA  LEU A  75       5.207   3.829 -24.580  1.00  0.59           C  
ATOM   1218  C   LEU A  75       4.790   4.102 -23.143  1.00  0.59           C  
ATOM   1219  O   LEU A  75       5.551   3.845 -22.214  1.00  0.59           O  
ATOM   1220  CB  LEU A  75       5.664   5.116 -25.256  1.00  0.59           C  
ATOM   1221  CG  LEU A  75       6.350   4.914 -26.607  1.00  0.59           C  
ATOM   1222  CD1 LEU A  75       6.620   6.267 -27.240  1.00  0.59           C  
ATOM   1223  CD2 LEU A  75       7.640   4.124 -26.397  1.00  0.59           C  
ATOM   1224  H   LEU A  75       3.701   3.701 -26.109  1.00  0.59           H  
ATOM   1225  HA  LEU A  75       6.046   3.130 -24.561  1.00  0.59           H  
ATOM   1226 1HB  LEU A  75       4.798   5.761 -25.403  1.00  0.59           H  
ATOM   1227 2HB  LEU A  75       6.368   5.624 -24.593  1.00  0.59           H  
ATOM   1228  HG  LEU A  75       5.691   4.355 -27.272  1.00  0.59           H  
ATOM   1229 1HD1 LEU A  75       7.102   6.127 -28.208  1.00  0.59           H  
ATOM   1230 2HD1 LEU A  75       5.678   6.799 -27.377  1.00  0.59           H  
ATOM   1231 3HD1 LEU A  75       7.274   6.847 -26.589  1.00  0.59           H  
ATOM   1232 1HD2 LEU A  75       8.133   3.969 -27.356  1.00  0.59           H  
ATOM   1233 2HD2 LEU A  75       8.304   4.679 -25.731  1.00  0.59           H  
ATOM   1234 3HD2 LEU A  75       7.409   3.152 -25.947  1.00  0.59           H  
ATOM   1235  N   PHE A  76       3.552   4.564 -22.920  1.00  0.58           N  
ATOM   1236  CA  PHE A  76       3.138   4.790 -21.540  1.00  0.58           C  
ATOM   1237  C   PHE A  76       3.235   3.487 -20.774  1.00  0.58           C  
ATOM   1238  O   PHE A  76       3.772   3.417 -19.665  1.00  0.58           O  
ATOM   1239  CB  PHE A  76       1.698   5.251 -21.424  1.00  0.58           C  
ATOM   1240  CG  PHE A  76       1.295   5.534 -20.003  1.00  0.58           C  
ATOM   1241  CD1 PHE A  76       1.360   6.812 -19.514  1.00  0.58           C  
ATOM   1242  CD2 PHE A  76       0.926   4.524 -19.133  1.00  0.58           C  
ATOM   1243  CE1 PHE A  76       1.042   7.079 -18.214  1.00  0.58           C  
ATOM   1244  CE2 PHE A  76       0.621   4.816 -17.817  1.00  0.58           C  
ATOM   1245  CZ  PHE A  76       0.680   6.090 -17.375  1.00  0.58           C  
ATOM   1246  H   PHE A  76       2.894   4.778 -23.676  1.00  0.58           H  
ATOM   1247  HA  PHE A  76       3.799   5.519 -21.083  1.00  0.58           H  
ATOM   1248 1HB  PHE A  76       1.570   6.155 -22.008  1.00  0.58           H  
ATOM   1249 2HB  PHE A  76       1.031   4.495 -21.836  1.00  0.58           H  
ATOM   1250  HD1 PHE A  76       1.664   7.622 -20.180  1.00  0.58           H  
ATOM   1251  HD2 PHE A  76       0.886   3.497 -19.493  1.00  0.58           H  
ATOM   1252  HE1 PHE A  76       1.085   8.079 -17.849  1.00  0.58           H  
ATOM   1253  HE2 PHE A  76       0.334   4.037 -17.131  1.00  0.58           H  
ATOM   1254  HZ  PHE A  76       0.438   6.325 -16.351  1.00  0.58           H  
ATOM   1255  N   ARG A  77       2.675   2.440 -21.386  1.00  0.57           N  
ATOM   1256  CA  ARG A  77       2.596   1.149 -20.746  1.00  0.57           C  
ATOM   1257  C   ARG A  77       3.976   0.606 -20.414  1.00  0.57           C  
ATOM   1258  O   ARG A  77       4.185   0.068 -19.324  1.00  0.57           O  
ATOM   1259  CB  ARG A  77       1.894   0.174 -21.681  1.00  0.57           C  
ATOM   1260  CG  ARG A  77       0.400   0.399 -21.894  1.00  0.57           C  
ATOM   1261  CD  ARG A  77      -0.126  -0.489 -22.954  1.00  0.57           C  
ATOM   1262  NE  ARG A  77      -0.064  -1.903 -22.582  1.00  0.57           N  
ATOM   1263  CZ  ARG A  77      -0.062  -2.922 -23.454  1.00  0.57           C  
ATOM   1264  NH1 ARG A  77      -0.105  -2.703 -24.756  1.00  0.57           N  
ATOM   1265  NH2 ARG A  77      -0.012  -4.143 -22.971  1.00  0.57           N  
ATOM   1266  H   ARG A  77       2.271   2.560 -22.316  1.00  0.57           H  
ATOM   1267  HA  ARG A  77       2.021   1.249 -19.834  1.00  0.57           H  
ATOM   1268 1HB  ARG A  77       2.366   0.208 -22.657  1.00  0.57           H  
ATOM   1269 2HB  ARG A  77       2.017  -0.833 -21.301  1.00  0.57           H  
ATOM   1270 1HG  ARG A  77      -0.145   0.178 -21.005  1.00  0.57           H  
ATOM   1271 2HG  ARG A  77       0.218   1.432 -22.180  1.00  0.57           H  
ATOM   1272 1HD  ARG A  77      -1.166  -0.232 -23.150  1.00  0.57           H  
ATOM   1273 2HD  ARG A  77       0.454  -0.352 -23.863  1.00  0.57           H  
ATOM   1274  HE  ARG A  77      -0.015  -2.168 -21.589  1.00  0.57           H  
ATOM   1275 1HH1 ARG A  77      -0.142  -1.748 -25.116  1.00  0.57           H  
ATOM   1276 2HH1 ARG A  77      -0.096  -3.474 -25.403  1.00  0.57           H  
ATOM   1277 1HH2 ARG A  77       0.012  -4.252 -21.946  1.00  0.57           H  
ATOM   1278 2HH2 ARG A  77      -0.003  -4.943 -23.583  1.00  0.57           H  
ATOM   1279  N   GLU A  78       4.952   0.794 -21.296  1.00  0.55           N  
ATOM   1280  CA  GLU A  78       6.279   0.284 -21.002  1.00  0.55           C  
ATOM   1281  C   GLU A  78       7.004   1.112 -19.946  1.00  0.55           C  
ATOM   1282  O   GLU A  78       7.560   0.568 -18.994  1.00  0.55           O  
ATOM   1283  CB  GLU A  78       7.121   0.231 -22.280  1.00  0.55           C  
ATOM   1284  CG  GLU A  78       6.659  -0.823 -23.291  1.00  0.55           C  
ATOM   1285  CD  GLU A  78       7.509  -0.893 -24.545  1.00  0.55           C  
ATOM   1286  OE1 GLU A  78       8.223   0.043 -24.820  1.00  0.55           O  
ATOM   1287  OE2 GLU A  78       7.448  -1.900 -25.218  1.00  0.55           O  
ATOM   1288  H   GLU A  78       4.755   1.246 -22.193  1.00  0.55           H  
ATOM   1289  HA  GLU A  78       6.180  -0.727 -20.613  1.00  0.55           H  
ATOM   1290 1HB  GLU A  78       7.081   1.208 -22.772  1.00  0.55           H  
ATOM   1291 2HB  GLU A  78       8.158   0.032 -22.028  1.00  0.55           H  
ATOM   1292 1HG  GLU A  78       6.655  -1.778 -22.814  1.00  0.55           H  
ATOM   1293 2HG  GLU A  78       5.635  -0.603 -23.573  1.00  0.55           H  
ATOM   1294  N   ASP A  79       6.934   2.433 -20.062  1.00  0.54           N  
ATOM   1295  CA  ASP A  79       7.651   3.319 -19.150  1.00  0.54           C  
ATOM   1296  C   ASP A  79       7.100   3.266 -17.718  1.00  0.54           C  
ATOM   1297  O   ASP A  79       7.810   3.569 -16.752  1.00  0.54           O  
ATOM   1298  CB  ASP A  79       7.606   4.734 -19.686  1.00  0.54           C  
ATOM   1299  CG  ASP A  79       8.452   4.964 -20.968  1.00  0.54           C  
ATOM   1300  OD1 ASP A  79       9.230   4.098 -21.340  1.00  0.54           O  
ATOM   1301  OD2 ASP A  79       8.318   6.026 -21.552  1.00  0.54           O  
ATOM   1302  H   ASP A  79       6.410   2.845 -20.836  1.00  0.54           H  
ATOM   1303  HA  ASP A  79       8.687   2.996 -19.121  1.00  0.54           H  
ATOM   1304 1HB  ASP A  79       6.579   4.941 -19.922  1.00  0.54           H  
ATOM   1305 2HB  ASP A  79       7.937   5.437 -18.919  1.00  0.54           H  
ATOM   1306  N   ALA A  80       5.820   2.912 -17.593  1.00  0.54           N  
ATOM   1307  CA  ALA A  80       5.122   2.769 -16.319  1.00  0.54           C  
ATOM   1308  C   ALA A  80       5.239   1.360 -15.718  1.00  0.54           C  
ATOM   1309  O   ALA A  80       4.628   1.072 -14.678  1.00  0.54           O  
ATOM   1310  CB  ALA A  80       3.670   3.127 -16.499  1.00  0.54           C  
ATOM   1311  H   ALA A  80       5.273   2.743 -18.440  1.00  0.54           H  
ATOM   1312  HA  ALA A  80       5.576   3.450 -15.616  1.00  0.54           H  
ATOM   1313 1HB  ALA A  80       3.153   3.059 -15.544  1.00  0.54           H  
ATOM   1314 2HB  ALA A  80       3.590   4.144 -16.886  1.00  0.54           H  
ATOM   1315 3HB  ALA A  80       3.236   2.438 -17.210  1.00  0.54           H  
ATOM   1316  N   THR A  81       5.962   0.460 -16.379  1.00  0.54           N  
ATOM   1317  CA  THR A  81       6.084  -0.901 -15.886  1.00  0.54           C  
ATOM   1318  C   THR A  81       7.491  -1.146 -15.319  1.00  0.54           C  
ATOM   1319  O   THR A  81       8.501  -0.750 -15.911  1.00  0.54           O  
ATOM   1320  CB  THR A  81       5.697  -1.911 -16.994  1.00  0.54           C  
ATOM   1321  OG1 THR A  81       4.312  -1.712 -17.391  1.00  0.54           O  
ATOM   1322  CG2 THR A  81       5.862  -3.295 -16.535  1.00  0.54           C  
ATOM   1323  H   THR A  81       6.458   0.709 -17.239  1.00  0.54           H  
ATOM   1324  HA  THR A  81       5.383  -1.043 -15.067  1.00  0.54           H  
ATOM   1325  HB  THR A  81       6.332  -1.747 -17.866  1.00  0.54           H  
ATOM   1326  HG1 THR A  81       4.256  -0.922 -17.969  1.00  0.54           H  
ATOM   1327 1HG2 THR A  81       5.586  -3.981 -17.334  1.00  0.54           H  
ATOM   1328 2HG2 THR A  81       6.892  -3.459 -16.258  1.00  0.54           H  
ATOM   1329 3HG2 THR A  81       5.227  -3.453 -15.671  1.00  0.54           H  
ATOM   1330  N   PHE A  82       7.534  -1.741 -14.128  1.00  0.54           N  
ATOM   1331  CA  PHE A  82       8.764  -2.017 -13.400  1.00  0.54           C  
ATOM   1332  C   PHE A  82       8.804  -3.474 -12.929  1.00  0.54           C  
ATOM   1333  O   PHE A  82       7.758  -4.087 -12.746  1.00  0.54           O  
ATOM   1334  CB  PHE A  82       8.833  -1.088 -12.185  1.00  0.54           C  
ATOM   1335  CG  PHE A  82       8.777   0.379 -12.571  1.00  0.54           C  
ATOM   1336  CD1 PHE A  82       7.547   1.046 -12.636  1.00  0.54           C  
ATOM   1337  CD2 PHE A  82       9.925   1.082 -12.906  1.00  0.54           C  
ATOM   1338  CE1 PHE A  82       7.475   2.378 -13.015  1.00  0.54           C  
ATOM   1339  CE2 PHE A  82       9.852   2.417 -13.297  1.00  0.54           C  
ATOM   1340  CZ  PHE A  82       8.626   3.066 -13.349  1.00  0.54           C  
ATOM   1341  H   PHE A  82       6.656  -2.014 -13.702  1.00  0.54           H  
ATOM   1342  HA  PHE A  82       9.608  -1.835 -14.059  1.00  0.54           H  
ATOM   1343 1HB  PHE A  82       8.001  -1.305 -11.514  1.00  0.54           H  
ATOM   1344 2HB  PHE A  82       9.762  -1.270 -11.643  1.00  0.54           H  
ATOM   1345  HD1 PHE A  82       6.629   0.504 -12.387  1.00  0.54           H  
ATOM   1346  HD2 PHE A  82      10.890   0.571 -12.866  1.00  0.54           H  
ATOM   1347  HE1 PHE A  82       6.505   2.877 -13.059  1.00  0.54           H  
ATOM   1348  HE2 PHE A  82      10.756   2.949 -13.566  1.00  0.54           H  
ATOM   1349  HZ  PHE A  82       8.568   4.110 -13.656  1.00  0.54           H  
ATOM   1350  N   ARG A  83       9.986  -4.044 -12.731  1.00  0.54           N  
ATOM   1351  CA  ARG A  83      10.026  -5.408 -12.204  1.00  0.54           C  
ATOM   1352  C   ARG A  83      10.537  -5.369 -10.772  1.00  0.54           C  
ATOM   1353  O   ARG A  83      11.519  -4.690 -10.461  1.00  0.54           O  
ATOM   1354  CB  ARG A  83      10.892  -6.328 -13.059  1.00  0.54           C  
ATOM   1355  CG  ARG A  83      10.848  -7.816 -12.659  1.00  0.54           C  
ATOM   1356  CD  ARG A  83      11.544  -8.656 -13.673  1.00  0.54           C  
ATOM   1357  NE  ARG A  83      12.978  -8.515 -13.612  1.00  0.54           N  
ATOM   1358  CZ  ARG A  83      13.806  -9.374 -13.005  1.00  0.54           C  
ATOM   1359  NH1 ARG A  83      13.358 -10.480 -12.452  1.00  0.54           N  
ATOM   1360  NH2 ARG A  83      15.078  -9.074 -12.983  1.00  0.54           N  
ATOM   1361  H   ARG A  83      10.833  -3.525 -12.933  1.00  0.54           H  
ATOM   1362  HA  ARG A  83       9.018  -5.821 -12.195  1.00  0.54           H  
ATOM   1363 1HB  ARG A  83      10.586  -6.254 -14.103  1.00  0.54           H  
ATOM   1364 2HB  ARG A  83      11.928  -6.018 -13.000  1.00  0.54           H  
ATOM   1365 1HG  ARG A  83      11.345  -7.952 -11.694  1.00  0.54           H  
ATOM   1366 2HG  ARG A  83       9.809  -8.146 -12.585  1.00  0.54           H  
ATOM   1367 1HD  ARG A  83      11.295  -9.702 -13.507  1.00  0.54           H  
ATOM   1368 2HD  ARG A  83      11.216  -8.359 -14.669  1.00  0.54           H  
ATOM   1369  HE  ARG A  83      13.414  -7.661 -13.974  1.00  0.54           H  
ATOM   1370 1HH1 ARG A  83      12.371 -10.690 -12.477  1.00  0.54           H  
ATOM   1371 2HH1 ARG A  83      13.999 -11.113 -12.002  1.00  0.54           H  
ATOM   1372 1HH2 ARG A  83      15.349  -8.181 -13.403  1.00  0.54           H  
ATOM   1373 2HH2 ARG A  83      15.749  -9.681 -12.543  1.00  0.54           H  
ATOM   1374  N   VAL A  84       9.862  -6.065  -9.870  1.00  0.55           N  
ATOM   1375  CA  VAL A  84      10.352  -6.043  -8.502  1.00  0.55           C  
ATOM   1376  C   VAL A  84      11.414  -7.107  -8.371  1.00  0.55           C  
ATOM   1377  O   VAL A  84      11.190  -8.267  -8.729  1.00  0.55           O  
ATOM   1378  CB  VAL A  84       9.239  -6.298  -7.479  1.00  0.55           C  
ATOM   1379  CG1 VAL A  84       9.831  -6.291  -6.071  1.00  0.55           C  
ATOM   1380  CG2 VAL A  84       8.190  -5.278  -7.631  1.00  0.55           C  
ATOM   1381  H   VAL A  84       9.045  -6.603 -10.124  1.00  0.55           H  
ATOM   1382  HA  VAL A  84      10.801  -5.073  -8.292  1.00  0.55           H  
ATOM   1383  HB  VAL A  84       8.811  -7.286  -7.648  1.00  0.55           H  
ATOM   1384 1HG1 VAL A  84       9.050  -6.480  -5.337  1.00  0.55           H  
ATOM   1385 2HG1 VAL A  84      10.598  -7.060  -5.983  1.00  0.55           H  
ATOM   1386 3HG1 VAL A  84      10.274  -5.316  -5.890  1.00  0.55           H  
ATOM   1387 1HG2 VAL A  84       7.393  -5.465  -6.910  1.00  0.55           H  
ATOM   1388 2HG2 VAL A  84       8.603  -4.299  -7.466  1.00  0.55           H  
ATOM   1389 3HG2 VAL A  84       7.795  -5.340  -8.641  1.00  0.55           H  
ATOM   1390  N   VAL A  85      12.569  -6.706  -7.879  1.00  0.55           N  
ATOM   1391  CA  VAL A  85      13.679  -7.618  -7.730  1.00  0.55           C  
ATOM   1392  C   VAL A  85      14.166  -7.537  -6.284  1.00  0.55           C  
ATOM   1393  O   VAL A  85      13.909  -6.533  -5.610  1.00  0.55           O  
ATOM   1394  CB  VAL A  85      14.804  -7.223  -8.719  1.00  0.55           C  
ATOM   1395  CG1 VAL A  85      14.289  -7.283 -10.153  1.00  0.55           C  
ATOM   1396  CG2 VAL A  85      15.288  -5.859  -8.403  1.00  0.55           C  
ATOM   1397  H   VAL A  85      12.676  -5.723  -7.623  1.00  0.55           H  
ATOM   1398  HA  VAL A  85      13.331  -8.618  -7.967  1.00  0.55           H  
ATOM   1399  HB  VAL A  85      15.622  -7.924  -8.631  1.00  0.55           H  
ATOM   1400 1HG1 VAL A  85      15.091  -7.018 -10.842  1.00  0.55           H  
ATOM   1401 2HG1 VAL A  85      13.945  -8.290 -10.357  1.00  0.55           H  
ATOM   1402 3HG1 VAL A  85      13.466  -6.585 -10.288  1.00  0.55           H  
ATOM   1403 1HG2 VAL A  85      16.084  -5.592  -9.078  1.00  0.55           H  
ATOM   1404 2HG2 VAL A  85      14.475  -5.157  -8.508  1.00  0.55           H  
ATOM   1405 3HG2 VAL A  85      15.659  -5.856  -7.383  1.00  0.55           H  
ATOM   1406  N   PRO A  86      14.872  -8.546  -5.754  1.00  0.56           N  
ATOM   1407  CA  PRO A  86      15.457  -8.483  -4.436  1.00  0.56           C  
ATOM   1408  C   PRO A  86      16.286  -7.231  -4.420  1.00  0.56           C  
ATOM   1409  O   PRO A  86      16.989  -6.941  -5.391  1.00  0.56           O  
ATOM   1410  CB  PRO A  86      16.308  -9.750  -4.374  1.00  0.56           C  
ATOM   1411  CG  PRO A  86      15.587 -10.714  -5.311  1.00  0.56           C  
ATOM   1412  CD  PRO A  86      15.076  -9.832  -6.454  1.00  0.56           C  
ATOM   1413  HA  PRO A  86      14.675  -8.457  -3.663  1.00  0.56           H  
ATOM   1414 1HB  PRO A  86      17.340  -9.526  -4.682  1.00  0.56           H  
ATOM   1415 2HB  PRO A  86      16.357 -10.111  -3.332  1.00  0.56           H  
ATOM   1416 1HG  PRO A  86      16.280 -11.499  -5.655  1.00  0.56           H  
ATOM   1417 2HG  PRO A  86      14.774 -11.225  -4.772  1.00  0.56           H  
ATOM   1418 1HD  PRO A  86      15.835  -9.744  -7.239  1.00  0.56           H  
ATOM   1419 2HD  PRO A  86      14.133 -10.255  -6.820  1.00  0.56           H  
ATOM   1420  N   GLY A  87      16.229  -6.514  -3.328  1.00  0.57           N  
ATOM   1421  CA  GLY A  87      16.916  -5.257  -3.231  1.00  0.57           C  
ATOM   1422  C   GLY A  87      18.398  -5.389  -3.425  1.00  0.57           C  
ATOM   1423  O   GLY A  87      19.027  -6.355  -2.989  1.00  0.57           O  
ATOM   1424  H   GLY A  87      15.638  -6.797  -2.556  1.00  0.57           H  
ATOM   1425 1HA  GLY A  87      16.507  -4.572  -3.962  1.00  0.57           H  
ATOM   1426 2HA  GLY A  87      16.718  -4.835  -2.251  1.00  0.57           H  
ATOM   1427  N   TRP A  88      18.972  -4.365  -4.039  1.00  0.58           N  
ATOM   1428  CA  TRP A  88      20.411  -4.356  -4.271  1.00  0.58           C  
ATOM   1429  C   TRP A  88      21.241  -4.357  -2.988  1.00  0.58           C  
ATOM   1430  O   TRP A  88      22.268  -5.032  -2.911  1.00  0.58           O  
ATOM   1431  CB  TRP A  88      20.816  -3.094  -5.001  1.00  0.58           C  
ATOM   1432  CG  TRP A  88      20.675  -3.019  -6.458  1.00  0.58           C  
ATOM   1433  CD1 TRP A  88      19.766  -2.305  -7.172  1.00  0.58           C  
ATOM   1434  CD2 TRP A  88      21.563  -3.609  -7.414  1.00  0.58           C  
ATOM   1435  NE1 TRP A  88      20.023  -2.432  -8.504  1.00  0.58           N  
ATOM   1436  CE2 TRP A  88      21.124  -3.222  -8.669  1.00  0.58           C  
ATOM   1437  CE3 TRP A  88      22.690  -4.421  -7.302  1.00  0.58           C  
ATOM   1438  CZ2 TRP A  88      21.782  -3.608  -9.821  1.00  0.58           C  
ATOM   1439  CZ3 TRP A  88      23.348  -4.810  -8.452  1.00  0.58           C  
ATOM   1440  CH2 TRP A  88      22.902  -4.413  -9.682  1.00  0.58           C  
ATOM   1441  H   TRP A  88      18.367  -3.612  -4.383  1.00  0.58           H  
ATOM   1442  HA  TRP A  88      20.669  -5.233  -4.861  1.00  0.58           H  
ATOM   1443 1HB  TRP A  88      20.280  -2.245  -4.573  1.00  0.58           H  
ATOM   1444 2HB  TRP A  88      21.835  -2.947  -4.795  1.00  0.58           H  
ATOM   1445  HD1 TRP A  88      18.958  -1.711  -6.744  1.00  0.58           H  
ATOM   1446  HE1 TRP A  88      19.492  -2.002  -9.249  1.00  0.58           H  
ATOM   1447  HE3 TRP A  88      23.048  -4.735  -6.324  1.00  0.58           H  
ATOM   1448  HZ2 TRP A  88      21.460  -3.307 -10.805  1.00  0.58           H  
ATOM   1449  HZ3 TRP A  88      24.233  -5.443  -8.355  1.00  0.58           H  
ATOM   1450  HH2 TRP A  88      23.444  -4.733 -10.571  1.00  0.58           H  
ATOM   1451  N   ALA A  89      20.820  -3.586  -1.981  1.00  0.60           N  
ATOM   1452  CA  ALA A  89      21.597  -3.506  -0.743  1.00  0.60           C  
ATOM   1453  C   ALA A  89      21.305  -4.645   0.233  1.00  0.60           C  
ATOM   1454  O   ALA A  89      22.113  -4.921   1.119  1.00  0.60           O  
ATOM   1455  CB  ALA A  89      21.349  -2.186  -0.048  1.00  0.60           C  
ATOM   1456  H   ALA A  89      19.972  -3.029  -2.092  1.00  0.60           H  
ATOM   1457  HA  ALA A  89      22.652  -3.565  -1.012  1.00  0.60           H  
ATOM   1458 1HB  ALA A  89      21.964  -2.121   0.846  1.00  0.60           H  
ATOM   1459 2HB  ALA A  89      21.605  -1.380  -0.727  1.00  0.60           H  
ATOM   1460 3HB  ALA A  89      20.298  -2.112   0.228  1.00  0.60           H  
ATOM   1461  N   ASP A  90      20.132  -5.261   0.116  1.00  0.61           N  
ATOM   1462  CA  ASP A  90      19.725  -6.312   1.043  1.00  0.61           C  
ATOM   1463  C   ASP A  90      18.593  -7.153   0.450  1.00  0.61           C  
ATOM   1464  O   ASP A  90      17.605  -6.634  -0.071  1.00  0.61           O  
ATOM   1465  CB  ASP A  90      19.320  -5.728   2.412  1.00  0.61           C  
ATOM   1466  CG  ASP A  90      19.201  -6.781   3.551  1.00  0.61           C  
ATOM   1467  OD1 ASP A  90      18.359  -7.664   3.457  1.00  0.61           O  
ATOM   1468  OD2 ASP A  90      19.942  -6.684   4.499  1.00  0.61           O  
ATOM   1469  H   ASP A  90      19.525  -5.012  -0.650  1.00  0.61           H  
ATOM   1470  HA  ASP A  90      20.579  -6.972   1.204  1.00  0.61           H  
ATOM   1471 1HB  ASP A  90      20.051  -4.980   2.720  1.00  0.61           H  
ATOM   1472 2HB  ASP A  90      18.367  -5.218   2.314  1.00  0.61           H  
ATOM   1473  N   GLU A  91      18.708  -8.463   0.611  1.00  0.62           N  
ATOM   1474  CA  GLU A  91      17.744  -9.442   0.110  1.00  0.62           C  
ATOM   1475  C   GLU A  91      16.343  -9.318   0.723  1.00  0.62           C  
ATOM   1476  O   GLU A  91      15.370  -9.817   0.154  1.00  0.62           O  
ATOM   1477  CB  GLU A  91      18.276 -10.857   0.349  1.00  0.62           C  
ATOM   1478  CG  GLU A  91      19.502 -11.214  -0.491  1.00  0.62           C  
ATOM   1479  CD  GLU A  91      20.027 -12.612  -0.227  1.00  0.62           C  
ATOM   1480  OE1 GLU A  91      19.508 -13.273   0.643  1.00  0.62           O  
ATOM   1481  OE2 GLU A  91      20.949 -13.014  -0.899  1.00  0.62           O  
ATOM   1482  H   GLU A  91      19.528  -8.803   1.092  1.00  0.62           H  
ATOM   1483  HA  GLU A  91      17.647  -9.288  -0.967  1.00  0.62           H  
ATOM   1484 1HB  GLU A  91      18.541 -10.970   1.402  1.00  0.62           H  
ATOM   1485 2HB  GLU A  91      17.493 -11.581   0.128  1.00  0.62           H  
ATOM   1486 1HG  GLU A  91      19.239 -11.131  -1.545  1.00  0.62           H  
ATOM   1487 2HG  GLU A  91      20.289 -10.489  -0.284  1.00  0.62           H  
ATOM   1488  N   ASN A  92      16.239  -8.662   1.886  1.00  0.62           N  
ATOM   1489  CA  ASN A  92      14.967  -8.515   2.591  1.00  0.62           C  
ATOM   1490  C   ASN A  92      14.274  -7.200   2.233  1.00  0.62           C  
ATOM   1491  O   ASN A  92      13.260  -6.826   2.831  1.00  0.62           O  
ATOM   1492  CB  ASN A  92      15.221  -8.529   4.079  1.00  0.62           C  
ATOM   1493  CG  ASN A  92      15.708  -9.857   4.586  1.00  0.62           C  
ATOM   1494  OD1 ASN A  92      14.941 -10.811   4.783  1.00  0.62           O  
ATOM   1495  ND2 ASN A  92      17.003  -9.933   4.783  1.00  0.62           N  
ATOM   1496  H   ASN A  92      17.079  -8.261   2.317  1.00  0.62           H  
ATOM   1497  HA  ASN A  92      14.307  -9.335   2.309  1.00  0.62           H  
ATOM   1498 1HB  ASN A  92      15.965  -7.766   4.319  1.00  0.62           H  
ATOM   1499 2HB  ASN A  92      14.304  -8.266   4.604  1.00  0.62           H  
ATOM   1500 1HD2 ASN A  92      17.418 -10.779   5.113  1.00  0.62           H  
ATOM   1501 2HD2 ASN A  92      17.591  -9.119   4.563  1.00  0.62           H  
ATOM   1502  N   MET A  93      14.816  -6.514   1.237  1.00  0.62           N  
ATOM   1503  CA  MET A  93      14.287  -5.257   0.741  1.00  0.62           C  
ATOM   1504  C   MET A  93      14.058  -5.416  -0.752  1.00  0.62           C  
ATOM   1505  O   MET A  93      14.398  -6.465  -1.306  1.00  0.62           O  
ATOM   1506  CB  MET A  93      15.241  -4.130   1.049  1.00  0.62           C  
ATOM   1507  CG  MET A  93      15.518  -3.946   2.522  1.00  0.62           C  
ATOM   1508  SD  MET A  93      16.574  -2.543   2.829  1.00  0.62           S  
ATOM   1509  CE  MET A  93      16.714  -2.557   4.605  1.00  0.62           C  
ATOM   1510  H   MET A  93      15.669  -6.861   0.798  1.00  0.62           H  
ATOM   1511  HA  MET A  93      13.326  -5.050   1.210  1.00  0.62           H  
ATOM   1512 1HB  MET A  93      16.188  -4.339   0.561  1.00  0.62           H  
ATOM   1513 2HB  MET A  93      14.845  -3.203   0.659  1.00  0.62           H  
ATOM   1514 1HG  MET A  93      14.593  -3.833   3.068  1.00  0.62           H  
ATOM   1515 2HG  MET A  93      16.020  -4.835   2.902  1.00  0.62           H  
ATOM   1516 1HE  MET A  93      17.346  -1.726   4.923  1.00  0.62           H  
ATOM   1517 2HE  MET A  93      15.724  -2.452   5.050  1.00  0.62           H  
ATOM   1518 3HE  MET A  93      17.160  -3.500   4.926  1.00  0.62           H  
ATOM   1519  N   ILE A  94      13.403  -4.443  -1.379  1.00  0.61           N  
ATOM   1520  CA  ILE A  94      13.090  -4.517  -2.806  1.00  0.61           C  
ATOM   1521  C   ILE A  94      13.607  -3.361  -3.665  1.00  0.61           C  
ATOM   1522  O   ILE A  94      13.688  -2.214  -3.231  1.00  0.61           O  
ATOM   1523  CB  ILE A  94      11.557  -4.660  -2.943  1.00  0.61           C  
ATOM   1524  CG1 ILE A  94      10.857  -3.485  -2.203  1.00  0.61           C  
ATOM   1525  CG2 ILE A  94      11.091  -6.012  -2.436  1.00  0.61           C  
ATOM   1526  CD1 ILE A  94       9.356  -3.452  -2.327  1.00  0.61           C  
ATOM   1527  H   ILE A  94      13.133  -3.609  -0.864  1.00  0.61           H  
ATOM   1528  HA  ILE A  94      13.534  -5.429  -3.200  1.00  0.61           H  
ATOM   1529  HB  ILE A  94      11.302  -4.563  -3.989  1.00  0.61           H  
ATOM   1530 1HG1 ILE A  94      11.108  -3.539  -1.147  1.00  0.61           H  
ATOM   1531 2HG1 ILE A  94      11.251  -2.552  -2.605  1.00  0.61           H  
ATOM   1532 1HG2 ILE A  94      10.015  -6.096  -2.568  1.00  0.61           H  
ATOM   1533 2HG2 ILE A  94      11.592  -6.798  -3.006  1.00  0.61           H  
ATOM   1534 3HG2 ILE A  94      11.334  -6.118  -1.382  1.00  0.61           H  
ATOM   1535 1HD1 ILE A  94       8.971  -2.592  -1.780  1.00  0.61           H  
ATOM   1536 2HD1 ILE A  94       9.069  -3.384  -3.353  1.00  0.61           H  
ATOM   1537 3HD1 ILE A  94       8.941  -4.364  -1.904  1.00  0.61           H  
ATOM   1538  N   SER A  95      13.959  -3.677  -4.907  1.00  0.61           N  
ATOM   1539  CA  SER A  95      14.378  -2.664  -5.877  1.00  0.61           C  
ATOM   1540  C   SER A  95      13.446  -2.747  -7.070  1.00  0.61           C  
ATOM   1541  O   SER A  95      12.837  -3.794  -7.316  1.00  0.61           O  
ATOM   1542  CB  SER A  95      15.858  -2.784  -6.256  1.00  0.61           C  
ATOM   1543  OG  SER A  95      16.695  -2.460  -5.154  1.00  0.61           O  
ATOM   1544  H   SER A  95      13.909  -4.657  -5.199  1.00  0.61           H  
ATOM   1545  HA  SER A  95      14.249  -1.675  -5.431  1.00  0.61           H  
ATOM   1546 1HB  SER A  95      16.073  -3.786  -6.579  1.00  0.61           H  
ATOM   1547 2HB  SER A  95      16.077  -2.114  -7.087  1.00  0.61           H  
ATOM   1548  HG  SER A  95      16.481  -1.511  -4.956  1.00  0.61           H  
ATOM   1549  N   PHE A  96      13.304  -1.643  -7.793  1.00  0.60           N  
ATOM   1550  CA  PHE A  96      12.372  -1.587  -8.917  1.00  0.60           C  
ATOM   1551  C   PHE A  96      13.087  -1.336 -10.242  1.00  0.60           C  
ATOM   1552  O   PHE A  96      13.580  -0.237 -10.509  1.00  0.60           O  
ATOM   1553  CB  PHE A  96      11.389  -0.471  -8.644  1.00  0.60           C  
ATOM   1554  CG  PHE A  96      10.697  -0.638  -7.363  1.00  0.60           C  
ATOM   1555  CD1 PHE A  96      10.207  -1.860  -6.995  1.00  0.60           C  
ATOM   1556  CD2 PHE A  96      10.575   0.441  -6.483  1.00  0.60           C  
ATOM   1557  CE1 PHE A  96       9.607  -2.025  -5.791  1.00  0.60           C  
ATOM   1558  CE2 PHE A  96       9.970   0.277  -5.272  1.00  0.60           C  
ATOM   1559  CZ  PHE A  96       9.489  -0.959  -4.929  1.00  0.60           C  
ATOM   1560  H   PHE A  96      13.838  -0.823  -7.542  1.00  0.60           H  
ATOM   1561  HA  PHE A  96      11.840  -2.538  -8.988  1.00  0.60           H  
ATOM   1562 1HB  PHE A  96      11.917   0.453  -8.625  1.00  0.60           H  
ATOM   1563 2HB  PHE A  96      10.647  -0.423  -9.440  1.00  0.60           H  
ATOM   1564  HD1 PHE A  96      10.315  -2.704  -7.680  1.00  0.60           H  
ATOM   1565  HD2 PHE A  96      10.975   1.419  -6.764  1.00  0.60           H  
ATOM   1566  HE1 PHE A  96       9.226  -3.002  -5.517  1.00  0.60           H  
ATOM   1567  HE2 PHE A  96       9.876   1.119  -4.580  1.00  0.60           H  
ATOM   1568  HZ  PHE A  96       9.024  -1.097  -3.979  1.00  0.60           H  
ATOM   1569  N   GLN A  97      13.184  -2.378 -11.045  1.00  0.60           N  
ATOM   1570  CA  GLN A  97      13.920  -2.348 -12.306  1.00  0.60           C  
ATOM   1571  C   GLN A  97      13.052  -1.833 -13.431  1.00  0.60           C  
ATOM   1572  O   GLN A  97      11.916  -2.272 -13.588  1.00  0.60           O  
ATOM   1573  CB  GLN A  97      14.373  -3.756 -12.624  1.00  0.60           C  
ATOM   1574  CG  GLN A  97      15.181  -3.943 -13.833  1.00  0.60           C  
ATOM   1575  CD  GLN A  97      15.530  -5.427 -14.021  1.00  0.60           C  
ATOM   1576  OE1 GLN A  97      14.728  -6.319 -13.701  1.00  0.60           O  
ATOM   1577  NE2 GLN A  97      16.702  -5.697 -14.526  1.00  0.60           N  
ATOM   1578  H   GLN A  97      12.721  -3.246 -10.776  1.00  0.60           H  
ATOM   1579  HA  GLN A  97      14.781  -1.691 -12.209  1.00  0.60           H  
ATOM   1580 1HB  GLN A  97      14.904  -4.164 -11.781  1.00  0.60           H  
ATOM   1581 2HB  GLN A  97      13.493  -4.368 -12.747  1.00  0.60           H  
ATOM   1582 1HG  GLN A  97      14.596  -3.613 -14.687  1.00  0.60           H  
ATOM   1583 2HG  GLN A  97      16.102  -3.357 -13.753  1.00  0.60           H  
ATOM   1584 1HE2 GLN A  97      16.998  -6.637 -14.674  1.00  0.60           H  
ATOM   1585 2HE2 GLN A  97      17.305  -4.930 -14.782  1.00  0.60           H  
ATOM   1586  N   SER A  98      13.549  -0.913 -14.236  1.00  0.61           N  
ATOM   1587  CA  SER A  98      12.715  -0.466 -15.348  1.00  0.61           C  
ATOM   1588  C   SER A  98      12.458  -1.498 -16.414  1.00  0.61           C  
ATOM   1589  O   SER A  98      13.378  -2.118 -16.948  1.00  0.61           O  
ATOM   1590  CB  SER A  98      13.318   0.753 -16.013  1.00  0.61           C  
ATOM   1591  OG  SER A  98      12.754   0.996 -17.318  1.00  0.61           O  
ATOM   1592  H   SER A  98      14.494  -0.545 -14.094  1.00  0.61           H  
ATOM   1593  HA  SER A  98      11.746  -0.177 -14.941  1.00  0.61           H  
ATOM   1594 1HB  SER A  98      13.121   1.616 -15.376  1.00  0.61           H  
ATOM   1595 2HB  SER A  98      14.401   0.649 -16.082  1.00  0.61           H  
ATOM   1596  HG  SER A  98      11.924   0.467 -17.418  1.00  0.61           H  
ATOM   1597  N   TYR A  99      11.194  -1.631 -16.783  1.00  0.62           N  
ATOM   1598  CA  TYR A  99      10.833  -2.420 -17.931  1.00  0.62           C  
ATOM   1599  C   TYR A  99      11.324  -1.529 -19.045  1.00  0.62           C  
ATOM   1600  O   TYR A  99      11.296  -0.308 -18.881  1.00  0.62           O  
ATOM   1601  CB  TYR A  99       9.336  -2.667 -18.002  1.00  0.62           C  
ATOM   1602  CG  TYR A  99       8.859  -3.599 -19.059  1.00  0.62           C  
ATOM   1603  CD1 TYR A  99       8.922  -4.956 -18.846  1.00  0.62           C  
ATOM   1604  CD2 TYR A  99       8.354  -3.107 -20.244  1.00  0.62           C  
ATOM   1605  CE1 TYR A  99       8.471  -5.827 -19.810  1.00  0.62           C  
ATOM   1606  CE2 TYR A  99       7.913  -3.980 -21.211  1.00  0.62           C  
ATOM   1607  CZ  TYR A  99       7.964  -5.326 -20.999  1.00  0.62           C  
ATOM   1608  OH  TYR A  99       7.515  -6.186 -21.973  1.00  0.62           O  
ATOM   1609  H   TYR A  99      10.434  -1.156 -16.286  1.00  0.62           H  
ATOM   1610  HA  TYR A  99      11.384  -3.359 -17.946  1.00  0.62           H  
ATOM   1611 1HB  TYR A  99       9.008  -3.056 -17.041  1.00  0.62           H  
ATOM   1612 2HB  TYR A  99       8.831  -1.715 -18.162  1.00  0.62           H  
ATOM   1613  HD1 TYR A  99       9.325  -5.336 -17.911  1.00  0.62           H  
ATOM   1614  HD2 TYR A  99       8.310  -2.031 -20.411  1.00  0.62           H  
ATOM   1615  HE1 TYR A  99       8.514  -6.903 -19.640  1.00  0.62           H  
ATOM   1616  HE2 TYR A  99       7.519  -3.611 -22.146  1.00  0.62           H  
ATOM   1617  HH  TYR A  99       7.176  -5.679 -22.717  1.00  0.62           H  
ATOM   1618  N   ASN A 100      11.841  -2.108 -20.112  1.00  0.63           N  
ATOM   1619  CA  ASN A 100      12.409  -1.392 -21.262  1.00  0.63           C  
ATOM   1620  C   ASN A 100      13.841  -0.879 -21.025  1.00  0.63           C  
ATOM   1621  O   ASN A 100      14.661  -0.960 -21.942  1.00  0.63           O  
ATOM   1622  CB  ASN A 100      11.493  -0.237 -21.670  1.00  0.63           C  
ATOM   1623  CG  ASN A 100      11.729   0.250 -23.083  1.00  0.63           C  
ATOM   1624  OD1 ASN A 100      12.170  -0.519 -23.949  1.00  0.63           O  
ATOM   1625  ND2 ASN A 100      11.403   1.493 -23.343  1.00  0.63           N  
ATOM   1626  H   ASN A 100      11.831  -3.115 -20.141  1.00  0.63           H  
ATOM   1627  HA  ASN A 100      12.465  -2.095 -22.096  1.00  0.63           H  
ATOM   1628 1HB  ASN A 100      10.447  -0.529 -21.557  1.00  0.63           H  
ATOM   1629 2HB  ASN A 100      11.665   0.625 -21.027  1.00  0.63           H  
ATOM   1630 1HD2 ASN A 100      11.519   1.861 -24.264  1.00  0.63           H  
ATOM   1631 2HD2 ASN A 100      11.015   2.073 -22.619  1.00  0.63           H  
ATOM   1632  N   TYR A 101      14.208  -0.488 -19.794  1.00  0.63           N  
ATOM   1633  CA  TYR A 101      15.598  -0.142 -19.534  1.00  0.63           C  
ATOM   1634  C   TYR A 101      16.110  -0.892 -18.298  1.00  0.63           C  
ATOM   1635  O   TYR A 101      16.462  -0.258 -17.309  1.00  0.63           O  
ATOM   1636  CB  TYR A 101      15.758   1.365 -19.380  1.00  0.63           C  
ATOM   1637  CG  TYR A 101      15.334   2.105 -20.603  1.00  0.63           C  
ATOM   1638  CD1 TYR A 101      14.106   2.718 -20.656  1.00  0.63           C  
ATOM   1639  CD2 TYR A 101      16.181   2.157 -21.691  1.00  0.63           C  
ATOM   1640  CE1 TYR A 101      13.722   3.387 -21.801  1.00  0.63           C  
ATOM   1641  CE2 TYR A 101      15.801   2.823 -22.833  1.00  0.63           C  
ATOM   1642  CZ  TYR A 101      14.575   3.439 -22.890  1.00  0.63           C  
ATOM   1643  OH  TYR A 101      14.191   4.108 -24.032  1.00  0.63           O  
ATOM   1644  H   TYR A 101      13.525  -0.354 -19.036  1.00  0.63           H  
ATOM   1645  HA  TYR A 101      16.196  -0.418 -20.393  1.00  0.63           H  
ATOM   1646 1HB  TYR A 101      15.167   1.719 -18.533  1.00  0.63           H  
ATOM   1647 2HB  TYR A 101      16.802   1.596 -19.182  1.00  0.63           H  
ATOM   1648  HD1 TYR A 101      13.434   2.667 -19.795  1.00  0.63           H  
ATOM   1649  HD2 TYR A 101      17.146   1.666 -21.647  1.00  0.63           H  
ATOM   1650  HE1 TYR A 101      12.749   3.868 -21.851  1.00  0.63           H  
ATOM   1651  HE2 TYR A 101      16.470   2.862 -23.692  1.00  0.63           H  
ATOM   1652  HH  TYR A 101      14.892   4.049 -24.688  1.00  0.63           H  
ATOM   1653  N   PRO A 102      16.299  -2.230 -18.383  1.00  0.62           N  
ATOM   1654  CA  PRO A 102      16.517  -3.177 -17.283  1.00  0.62           C  
ATOM   1655  C   PRO A 102      17.807  -2.956 -16.504  1.00  0.62           C  
ATOM   1656  O   PRO A 102      18.040  -3.538 -15.446  1.00  0.62           O  
ATOM   1657  CB  PRO A 102      16.538  -4.530 -18.001  1.00  0.62           C  
ATOM   1658  CG  PRO A 102      16.975  -4.217 -19.408  1.00  0.62           C  
ATOM   1659  CD  PRO A 102      16.365  -2.876 -19.717  1.00  0.62           C  
ATOM   1660  HA  PRO A 102      15.655  -3.116 -16.612  1.00  0.62           H  
ATOM   1661 1HB  PRO A 102      17.227  -5.215 -17.489  1.00  0.62           H  
ATOM   1662 2HB  PRO A 102      15.539  -4.987 -17.957  1.00  0.62           H  
ATOM   1663 1HG  PRO A 102      18.073  -4.202 -19.467  1.00  0.62           H  
ATOM   1664 2HG  PRO A 102      16.632  -5.006 -20.095  1.00  0.62           H  
ATOM   1665 1HD  PRO A 102      17.036  -2.354 -20.403  1.00  0.62           H  
ATOM   1666 2HD  PRO A 102      15.365  -3.019 -20.135  1.00  0.62           H  
ATOM   1667  N   TYR A 103      18.698  -2.174 -17.054  1.00  0.60           N  
ATOM   1668  CA  TYR A 103      19.950  -1.899 -16.390  1.00  0.60           C  
ATOM   1669  C   TYR A 103      19.791  -0.698 -15.453  1.00  0.60           C  
ATOM   1670  O   TYR A 103      20.710  -0.354 -14.706  1.00  0.60           O  
ATOM   1671  CB  TYR A 103      21.002  -1.728 -17.468  1.00  0.60           C  
ATOM   1672  CG  TYR A 103      20.689  -0.619 -18.417  1.00  0.60           C  
ATOM   1673  CD1 TYR A 103      21.148   0.640 -18.168  1.00  0.60           C  
ATOM   1674  CD2 TYR A 103      19.857  -0.857 -19.508  1.00  0.60           C  
ATOM   1675  CE1 TYR A 103      20.831   1.660 -19.003  1.00  0.60           C  
ATOM   1676  CE2 TYR A 103      19.511   0.183 -20.344  1.00  0.60           C  
ATOM   1677  CZ  TYR A 103      20.001   1.446 -20.087  1.00  0.60           C  
ATOM   1678  OH  TYR A 103      19.661   2.516 -20.876  1.00  0.60           O  
ATOM   1679  H   TYR A 103      18.502  -1.723 -17.933  1.00  0.60           H  
ATOM   1680  HA  TYR A 103      20.220  -2.759 -15.779  1.00  0.60           H  
ATOM   1681 1HB  TYR A 103      21.969  -1.525 -17.008  1.00  0.60           H  
ATOM   1682 2HB  TYR A 103      21.094  -2.651 -18.039  1.00  0.60           H  
ATOM   1683  HD1 TYR A 103      21.772   0.828 -17.311  1.00  0.60           H  
ATOM   1684  HD2 TYR A 103      19.469  -1.859 -19.689  1.00  0.60           H  
ATOM   1685  HE1 TYR A 103      21.215   2.649 -18.791  1.00  0.60           H  
ATOM   1686  HE2 TYR A 103      18.850   0.008 -21.193  1.00  0.60           H  
ATOM   1687  HH  TYR A 103      19.209   2.197 -21.665  1.00  0.60           H  
ATOM   1688  N   ARG A 104      18.604  -0.075 -15.490  1.00  0.59           N  
ATOM   1689  CA  ARG A 104      18.325   1.087 -14.671  1.00  0.59           C  
ATOM   1690  C   ARG A 104      17.246   0.779 -13.631  1.00  0.59           C  
ATOM   1691  O   ARG A 104      16.308   0.017 -13.893  1.00  0.59           O  
ATOM   1692  CB  ARG A 104      17.825   2.222 -15.513  1.00  0.59           C  
ATOM   1693  CG  ARG A 104      18.740   2.719 -16.567  1.00  0.59           C  
ATOM   1694  CD  ARG A 104      18.175   3.884 -17.369  1.00  0.59           C  
ATOM   1695  NE  ARG A 104      19.123   4.329 -18.394  1.00  0.59           N  
ATOM   1696  CZ  ARG A 104      20.078   5.246 -18.156  1.00  0.59           C  
ATOM   1697  NH1 ARG A 104      20.132   5.796 -16.976  1.00  0.59           N  
ATOM   1698  NH2 ARG A 104      20.951   5.575 -19.091  1.00  0.59           N  
ATOM   1699  H   ARG A 104      17.873  -0.398 -16.118  1.00  0.59           H  
ATOM   1700  HA  ARG A 104      19.233   1.381 -14.156  1.00  0.59           H  
ATOM   1701 1HB  ARG A 104      16.857   1.986 -15.951  1.00  0.59           H  
ATOM   1702 2HB  ARG A 104      17.714   3.028 -14.836  1.00  0.59           H  
ATOM   1703 1HG  ARG A 104      19.714   2.976 -16.153  1.00  0.59           H  
ATOM   1704 2HG  ARG A 104      18.831   1.898 -17.247  1.00  0.59           H  
ATOM   1705 1HD  ARG A 104      17.252   3.589 -17.857  1.00  0.59           H  
ATOM   1706 2HD  ARG A 104      17.985   4.724 -16.702  1.00  0.59           H  
ATOM   1707  HE  ARG A 104      19.114   3.873 -19.318  1.00  0.59           H  
ATOM   1708 1HH1 ARG A 104      19.447   5.548 -16.282  1.00  0.59           H  
ATOM   1709 2HH1 ARG A 104      20.871   6.459 -16.718  1.00  0.59           H  
ATOM   1710 1HH2 ARG A 104      20.906   5.141 -20.004  1.00  0.59           H  
ATOM   1711 2HH2 ARG A 104      21.664   6.262 -18.892  1.00  0.59           H  
ATOM   1712  N   TYR A 105      17.375   1.396 -12.461  1.00  0.58           N  
ATOM   1713  CA  TYR A 105      16.450   1.170 -11.352  1.00  0.58           C  
ATOM   1714  C   TYR A 105      15.885   2.454 -10.768  1.00  0.58           C  
ATOM   1715  O   TYR A 105      16.495   3.523 -10.883  1.00  0.58           O  
ATOM   1716  CB  TYR A 105      17.197   0.377 -10.272  1.00  0.58           C  
ATOM   1717  CG  TYR A 105      17.662  -0.983 -10.765  1.00  0.58           C  
ATOM   1718  CD1 TYR A 105      18.819  -1.075 -11.535  1.00  0.58           C  
ATOM   1719  CD2 TYR A 105      16.969  -2.136 -10.436  1.00  0.58           C  
ATOM   1720  CE1 TYR A 105      19.251  -2.283 -11.997  1.00  0.58           C  
ATOM   1721  CE2 TYR A 105      17.427  -3.358 -10.896  1.00  0.58           C  
ATOM   1722  CZ  TYR A 105      18.554  -3.429 -11.677  1.00  0.58           C  
ATOM   1723  OH  TYR A 105      19.001  -4.645 -12.138  1.00  0.58           O  
ATOM   1724  H   TYR A 105      18.173   2.016 -12.326  1.00  0.58           H  
ATOM   1725  HA  TYR A 105      15.611   0.582 -11.717  1.00  0.58           H  
ATOM   1726 1HB  TYR A 105      18.062   0.942  -9.935  1.00  0.58           H  
ATOM   1727 2HB  TYR A 105      16.542   0.228  -9.411  1.00  0.58           H  
ATOM   1728  HD1 TYR A 105      19.374  -0.177 -11.794  1.00  0.58           H  
ATOM   1729  HD2 TYR A 105      16.069  -2.081  -9.821  1.00  0.58           H  
ATOM   1730  HE1 TYR A 105      20.147  -2.337 -12.616  1.00  0.58           H  
ATOM   1731  HE2 TYR A 105      16.895  -4.265 -10.650  1.00  0.58           H  
ATOM   1732  HH  TYR A 105      19.782  -4.510 -12.682  1.00  0.58           H  
ATOM   1733  N   ILE A 106      14.717   2.358 -10.123  1.00  0.58           N  
ATOM   1734  CA  ILE A 106      14.198   3.521  -9.418  1.00  0.58           C  
ATOM   1735  C   ILE A 106      15.109   3.809  -8.245  1.00  0.58           C  
ATOM   1736  O   ILE A 106      15.408   2.912  -7.456  1.00  0.58           O  
ATOM   1737  CB  ILE A 106      12.740   3.368  -8.911  1.00  0.58           C  
ATOM   1738  CG1 ILE A 106      11.716   3.215 -10.055  1.00  0.58           C  
ATOM   1739  CG2 ILE A 106      12.384   4.499  -8.157  1.00  0.58           C  
ATOM   1740  CD1 ILE A 106      10.273   2.915  -9.586  1.00  0.58           C  
ATOM   1741  H   ILE A 106      14.224   1.466 -10.104  1.00  0.58           H  
ATOM   1742  HA  ILE A 106      14.235   4.379 -10.076  1.00  0.58           H  
ATOM   1743  HB  ILE A 106      12.675   2.499  -8.278  1.00  0.58           H  
ATOM   1744 1HG1 ILE A 106      11.680   4.135 -10.600  1.00  0.58           H  
ATOM   1745 2HG1 ILE A 106      12.043   2.413 -10.722  1.00  0.58           H  
ATOM   1746 1HG2 ILE A 106      11.368   4.359  -7.798  1.00  0.58           H  
ATOM   1747 2HG2 ILE A 106      13.055   4.613  -7.312  1.00  0.58           H  
ATOM   1748 3HG2 ILE A 106      12.440   5.385  -8.793  1.00  0.58           H  
ATOM   1749 1HD1 ILE A 106       9.617   2.841 -10.442  1.00  0.58           H  
ATOM   1750 2HD1 ILE A 106      10.231   1.997  -9.041  1.00  0.58           H  
ATOM   1751 3HD1 ILE A 106       9.928   3.725  -8.944  1.00  0.58           H  
ATOM   1752  N   ARG A 107      15.555   5.049  -8.136  1.00  0.59           N  
ATOM   1753  CA  ARG A 107      16.475   5.448  -7.093  1.00  0.59           C  
ATOM   1754  C   ARG A 107      16.231   6.863  -6.658  1.00  0.59           C  
ATOM   1755  O   ARG A 107      15.559   7.637  -7.345  1.00  0.59           O  
ATOM   1756  CB  ARG A 107      17.905   5.455  -7.583  1.00  0.59           C  
ATOM   1757  CG  ARG A 107      18.227   6.578  -8.544  1.00  0.59           C  
ATOM   1758  CD  ARG A 107      19.674   6.701  -8.726  1.00  0.59           C  
ATOM   1759  NE  ARG A 107      20.384   7.068  -7.489  1.00  0.59           N  
ATOM   1760  CZ  ARG A 107      21.716   6.950  -7.368  1.00  0.59           C  
ATOM   1761  NH1 ARG A 107      22.419   6.535  -8.391  1.00  0.59           N  
ATOM   1762  NH2 ARG A 107      22.371   7.220  -6.251  1.00  0.59           N  
ATOM   1763  H   ARG A 107      15.276   5.722  -8.843  1.00  0.59           H  
ATOM   1764  HA  ARG A 107      16.352   4.794  -6.233  1.00  0.59           H  
ATOM   1765 1HB  ARG A 107      18.584   5.533  -6.735  1.00  0.59           H  
ATOM   1766 2HB  ARG A 107      18.118   4.513  -8.091  1.00  0.59           H  
ATOM   1767 1HG  ARG A 107      17.772   6.361  -9.517  1.00  0.59           H  
ATOM   1768 2HG  ARG A 107      17.841   7.525  -8.167  1.00  0.59           H  
ATOM   1769 1HD  ARG A 107      20.073   5.747  -9.071  1.00  0.59           H  
ATOM   1770 2HD  ARG A 107      19.872   7.473  -9.465  1.00  0.59           H  
ATOM   1771  HE  ARG A 107      19.851   7.432  -6.676  1.00  0.59           H  
ATOM   1772 1HH1 ARG A 107      21.980   6.306  -9.268  1.00  0.59           H  
ATOM   1773 2HH1 ARG A 107      23.437   6.451  -8.268  1.00  0.59           H  
ATOM   1774 1HH2 ARG A 107      21.898   7.516  -5.372  1.00  0.59           H  
ATOM   1775 2HH2 ARG A 107      23.383   7.043  -6.259  1.00  0.59           H  
ATOM   1776  N   HIS A 108      16.811   7.227  -5.534  1.00  0.60           N  
ATOM   1777  CA  HIS A 108      16.756   8.616  -5.151  1.00  0.60           C  
ATOM   1778  C   HIS A 108      18.045   9.348  -5.433  1.00  0.60           C  
ATOM   1779  O   HIS A 108      19.131   8.766  -5.400  1.00  0.60           O  
ATOM   1780  CB  HIS A 108      16.352   8.747  -3.703  1.00  0.60           C  
ATOM   1781  CG  HIS A 108      15.009   8.418  -3.602  1.00  0.60           C  
ATOM   1782  ND1 HIS A 108      14.061   9.193  -4.173  1.00  0.60           N  
ATOM   1783  CD2 HIS A 108      14.375   7.389  -3.040  1.00  0.60           C  
ATOM   1784  CE1 HIS A 108      12.902   8.681  -3.971  1.00  0.60           C  
ATOM   1785  NE2 HIS A 108      13.048   7.572  -3.276  1.00  0.60           N  
ATOM   1786  H   HIS A 108      17.304   6.551  -4.959  1.00  0.60           H  
ATOM   1787  HA  HIS A 108      15.985   9.112  -5.733  1.00  0.60           H  
ATOM   1788 1HB  HIS A 108      16.943   8.071  -3.080  1.00  0.60           H  
ATOM   1789 2HB  HIS A 108      16.501   9.770  -3.355  1.00  0.60           H  
ATOM   1790  HD1 HIS A 108      14.248  10.028  -4.712  1.00  0.60           H  
ATOM   1791  HD2 HIS A 108      14.723   6.518  -2.483  1.00  0.60           H  
ATOM   1792  HE1 HIS A 108      12.016   9.192  -4.337  1.00  0.60           H  
ATOM   1793  N   ARG A 109      17.910  10.640  -5.701  1.00  0.60           N  
ATOM   1794  CA  ARG A 109      19.057  11.525  -5.852  1.00  0.60           C  
ATOM   1795  C   ARG A 109      18.585  12.939  -5.536  1.00  0.60           C  
ATOM   1796  O   ARG A 109      17.565  13.377  -6.054  1.00  0.60           O  
ATOM   1797  CB  ARG A 109      19.644  11.416  -7.260  1.00  0.60           C  
ATOM   1798  CG  ARG A 109      20.958  12.146  -7.463  1.00  0.60           C  
ATOM   1799  CD  ARG A 109      20.779  13.456  -8.107  1.00  0.60           C  
ATOM   1800  NE  ARG A 109      20.461  13.340  -9.515  1.00  0.60           N  
ATOM   1801  CZ  ARG A 109      20.124  14.378 -10.294  1.00  0.60           C  
ATOM   1802  NH1 ARG A 109      20.066  15.595  -9.778  1.00  0.60           N  
ATOM   1803  NH2 ARG A 109      19.855  14.182 -11.575  1.00  0.60           N  
ATOM   1804  H   ARG A 109      16.962  11.013  -5.791  1.00  0.60           H  
ATOM   1805  HA  ARG A 109      19.827  11.242  -5.134  1.00  0.60           H  
ATOM   1806 1HB  ARG A 109      19.798  10.368  -7.518  1.00  0.60           H  
ATOM   1807 2HB  ARG A 109      18.950  11.828  -7.971  1.00  0.60           H  
ATOM   1808 1HG  ARG A 109      21.432  12.315  -6.495  1.00  0.60           H  
ATOM   1809 2HG  ARG A 109      21.615  11.544  -8.089  1.00  0.60           H  
ATOM   1810 1HD  ARG A 109      19.954  13.970  -7.626  1.00  0.60           H  
ATOM   1811 2HD  ARG A 109      21.686  14.052  -8.004  1.00  0.60           H  
ATOM   1812  HE  ARG A 109      20.496  12.424  -9.936  1.00  0.60           H  
ATOM   1813 1HH1 ARG A 109      20.281  15.754  -8.769  1.00  0.60           H  
ATOM   1814 2HH1 ARG A 109      19.818  16.378 -10.359  1.00  0.60           H  
ATOM   1815 1HH2 ARG A 109      19.901  13.251 -11.964  1.00  0.60           H  
ATOM   1816 2HH2 ARG A 109      19.603  14.962 -12.161  1.00  0.60           H  
ATOM   1817  N   ASP A 110      19.273  13.634  -4.628  1.00  0.61           N  
ATOM   1818  CA  ASP A 110      18.862  14.987  -4.213  1.00  0.61           C  
ATOM   1819  C   ASP A 110      17.388  15.006  -3.779  1.00  0.61           C  
ATOM   1820  O   ASP A 110      16.657  15.965  -4.033  1.00  0.61           O  
ATOM   1821  CB  ASP A 110      19.075  15.984  -5.353  1.00  0.61           C  
ATOM   1822  CG  ASP A 110      20.552  16.125  -5.742  1.00  0.61           C  
ATOM   1823  OD1 ASP A 110      21.383  16.044  -4.868  1.00  0.61           O  
ATOM   1824  OD2 ASP A 110      20.841  16.244  -6.923  1.00  0.61           O  
ATOM   1825  H   ASP A 110      20.104  13.228  -4.223  1.00  0.61           H  
ATOM   1826  HA  ASP A 110      19.472  15.289  -3.359  1.00  0.61           H  
ATOM   1827 1HB  ASP A 110      18.500  15.684  -6.229  1.00  0.61           H  
ATOM   1828 2HB  ASP A 110      18.702  16.962  -5.047  1.00  0.61           H  
ATOM   1829  N   PHE A 111      16.981  13.936  -3.104  1.00  0.61           N  
ATOM   1830  CA  PHE A 111      15.627  13.690  -2.613  1.00  0.61           C  
ATOM   1831  C   PHE A 111      14.518  13.668  -3.681  1.00  0.61           C  
ATOM   1832  O   PHE A 111      13.345  13.761  -3.340  1.00  0.61           O  
ATOM   1833  CB  PHE A 111      15.272  14.657  -1.481  1.00  0.61           C  
ATOM   1834  CG  PHE A 111      16.195  14.460  -0.283  1.00  0.61           C  
ATOM   1835  CD1 PHE A 111      17.231  15.338  -0.028  1.00  0.61           C  
ATOM   1836  CD2 PHE A 111      16.032  13.370   0.581  1.00  0.61           C  
ATOM   1837  CE1 PHE A 111      18.077  15.135   1.055  1.00  0.61           C  
ATOM   1838  CE2 PHE A 111      16.866  13.173   1.646  1.00  0.61           C  
ATOM   1839  CZ  PHE A 111      17.890  14.049   1.890  1.00  0.61           C  
ATOM   1840  H   PHE A 111      17.672  13.222  -2.936  1.00  0.61           H  
ATOM   1841  HA  PHE A 111      15.647  12.701  -2.161  1.00  0.61           H  
ATOM   1842 1HB  PHE A 111      15.350  15.685  -1.824  1.00  0.61           H  
ATOM   1843 2HB  PHE A 111      14.240  14.486  -1.158  1.00  0.61           H  
ATOM   1844  HD1 PHE A 111      17.384  16.194  -0.688  1.00  0.61           H  
ATOM   1845  HD2 PHE A 111      15.236  12.670   0.413  1.00  0.61           H  
ATOM   1846  HE1 PHE A 111      18.892  15.833   1.248  1.00  0.61           H  
ATOM   1847  HE2 PHE A 111      16.715  12.315   2.300  1.00  0.61           H  
ATOM   1848  HZ  PHE A 111      18.554  13.888   2.739  1.00  0.61           H  
ATOM   1849  N   GLU A 112      14.868  13.481  -4.957  1.00  0.60           N  
ATOM   1850  CA  GLU A 112      13.891  13.328  -6.045  1.00  0.60           C  
ATOM   1851  C   GLU A 112      13.938  11.882  -6.554  1.00  0.60           C  
ATOM   1852  O   GLU A 112      14.951  11.197  -6.380  1.00  0.60           O  
ATOM   1853  CB  GLU A 112      14.153  14.354  -7.156  1.00  0.60           C  
ATOM   1854  CG  GLU A 112      13.915  15.840  -6.778  1.00  0.60           C  
ATOM   1855  CD  GLU A 112      12.450  16.281  -6.840  1.00  0.60           C  
ATOM   1856  OE1 GLU A 112      11.824  16.014  -7.838  1.00  0.60           O  
ATOM   1857  OE2 GLU A 112      11.960  16.877  -5.900  1.00  0.60           O  
ATOM   1858  H   GLU A 112      15.855  13.461  -5.202  1.00  0.60           H  
ATOM   1859  HA  GLU A 112      12.899  13.526  -5.655  1.00  0.60           H  
ATOM   1860 1HB  GLU A 112      15.179  14.317  -7.400  1.00  0.60           H  
ATOM   1861 2HB  GLU A 112      13.582  14.103  -8.053  1.00  0.60           H  
ATOM   1862 1HG  GLU A 112      14.290  16.004  -5.767  1.00  0.60           H  
ATOM   1863 2HG  GLU A 112      14.504  16.462  -7.453  1.00  0.60           H  
ATOM   1864  N   LEU A 113      12.830  11.383  -7.118  1.00  0.59           N  
ATOM   1865  CA  LEU A 113      12.783   9.992  -7.609  1.00  0.59           C  
ATOM   1866  C   LEU A 113      13.215   9.928  -9.101  1.00  0.59           C  
ATOM   1867  O   LEU A 113      12.622  10.622  -9.936  1.00  0.59           O  
ATOM   1868  CB  LEU A 113      11.339   9.489  -7.427  1.00  0.59           C  
ATOM   1869  CG  LEU A 113      10.982   7.998  -7.626  1.00  0.59           C  
ATOM   1870  CD1 LEU A 113      11.586   7.224  -6.540  1.00  0.59           C  
ATOM   1871  CD2 LEU A 113       9.467   7.814  -7.593  1.00  0.59           C  
ATOM   1872  H   LEU A 113      11.996  11.973  -7.225  1.00  0.59           H  
ATOM   1873  HA  LEU A 113      13.467   9.378  -7.022  1.00  0.59           H  
ATOM   1874 1HB  LEU A 113      11.005   9.766  -6.432  1.00  0.59           H  
ATOM   1875 2HB  LEU A 113      10.732  10.039  -8.139  1.00  0.59           H  
ATOM   1876  HG  LEU A 113      11.388   7.640  -8.558  1.00  0.59           H  
ATOM   1877 1HD1 LEU A 113      11.332   6.218  -6.622  1.00  0.59           H  
ATOM   1878 2HD1 LEU A 113      12.674   7.342  -6.547  1.00  0.59           H  
ATOM   1879 3HD1 LEU A 113      11.171   7.576  -5.625  1.00  0.59           H  
ATOM   1880 1HD2 LEU A 113       9.224   6.758  -7.713  1.00  0.59           H  
ATOM   1881 2HD2 LEU A 113       9.092   8.165  -6.648  1.00  0.59           H  
ATOM   1882 3HD2 LEU A 113       9.001   8.378  -8.381  1.00  0.59           H  
ATOM   1883  N   TYR A 114      14.266   9.140  -9.409  1.00  0.59           N  
ATOM   1884  CA  TYR A 114      14.858   8.992 -10.762  1.00  0.59           C  
ATOM   1885  C   TYR A 114      15.083   7.536 -11.198  1.00  0.59           C  
ATOM   1886  O   TYR A 114      15.100   6.625 -10.377  1.00  0.59           O  
ATOM   1887  CB  TYR A 114      16.235   9.675 -10.879  1.00  0.59           C  
ATOM   1888  CG  TYR A 114      16.299  11.163 -10.693  1.00  0.59           C  
ATOM   1889  CD1 TYR A 114      16.545  11.698  -9.457  1.00  0.59           C  
ATOM   1890  CD2 TYR A 114      16.136  11.999 -11.788  1.00  0.59           C  
ATOM   1891  CE1 TYR A 114      16.636  13.062  -9.318  1.00  0.59           C  
ATOM   1892  CE2 TYR A 114      16.212  13.361 -11.641  1.00  0.59           C  
ATOM   1893  CZ  TYR A 114      16.459  13.900 -10.413  1.00  0.59           C  
ATOM   1894  OH  TYR A 114      16.527  15.276 -10.261  1.00  0.59           O  
ATOM   1895  H   TYR A 114      14.696   8.612  -8.651  1.00  0.59           H  
ATOM   1896  HA  TYR A 114      14.182   9.446 -11.483  1.00  0.59           H  
ATOM   1897 1HB  TYR A 114      16.910   9.218 -10.147  1.00  0.59           H  
ATOM   1898 2HB  TYR A 114      16.651   9.450 -11.863  1.00  0.59           H  
ATOM   1899  HD1 TYR A 114      16.680  11.045  -8.591  1.00  0.59           H  
ATOM   1900  HD2 TYR A 114      15.947  11.574 -12.768  1.00  0.59           H  
ATOM   1901  HE1 TYR A 114      16.847  13.479  -8.349  1.00  0.59           H  
ATOM   1902  HE2 TYR A 114      16.082  14.008 -12.499  1.00  0.59           H  
ATOM   1903  HH  TYR A 114      16.872  15.483  -9.385  1.00  0.59           H  
ATOM   1904  N   ILE A 115      15.277   7.329 -12.504  1.00  0.59           N  
ATOM   1905  CA  ILE A 115      15.674   6.027 -13.055  1.00  0.59           C  
ATOM   1906  C   ILE A 115      17.142   6.080 -13.482  1.00  0.59           C  
ATOM   1907  O   ILE A 115      17.502   6.910 -14.318  1.00  0.59           O  
ATOM   1908  CB  ILE A 115      14.829   5.645 -14.281  1.00  0.59           C  
ATOM   1909  CG1 ILE A 115      13.413   5.621 -13.977  1.00  0.59           C  
ATOM   1910  CG2 ILE A 115      15.241   4.365 -14.833  1.00  0.59           C  
ATOM   1911  CD1 ILE A 115      13.040   4.693 -12.914  1.00  0.59           C  
ATOM   1912  H   ILE A 115      15.202   8.125 -13.129  1.00  0.59           H  
ATOM   1913  HA  ILE A 115      15.556   5.267 -12.290  1.00  0.59           H  
ATOM   1914  HB  ILE A 115      14.964   6.409 -15.044  1.00  0.59           H  
ATOM   1915 1HG1 ILE A 115      13.084   6.627 -13.725  1.00  0.59           H  
ATOM   1916 2HG1 ILE A 115      12.917   5.297 -14.859  1.00  0.59           H  
ATOM   1917 1HG2 ILE A 115      14.650   4.130 -15.722  1.00  0.59           H  
ATOM   1918 2HG2 ILE A 115      16.253   4.479 -15.093  1.00  0.59           H  
ATOM   1919 3HG2 ILE A 115      15.119   3.573 -14.091  1.00  0.59           H  
ATOM   1920 1HD1 ILE A 115      11.967   4.724 -12.782  1.00  0.59           H  
ATOM   1921 2HD1 ILE A 115      13.349   3.677 -13.170  1.00  0.59           H  
ATOM   1922 3HD1 ILE A 115      13.531   5.004 -12.016  1.00  0.59           H  
ATOM   1923  N   GLU A 116      17.985   5.194 -12.935  1.00  0.59           N  
ATOM   1924  CA  GLU A 116      19.423   5.254 -13.254  1.00  0.59           C  
ATOM   1925  C   GLU A 116      20.174   3.927 -13.054  1.00  0.59           C  
ATOM   1926  O   GLU A 116      19.724   3.039 -12.329  1.00  0.59           O  
ATOM   1927  CB  GLU A 116      20.073   6.370 -12.417  1.00  0.59           C  
ATOM   1928  CG  GLU A 116      21.580   6.698 -12.665  1.00  0.59           C  
ATOM   1929  CD  GLU A 116      21.945   7.167 -14.081  1.00  0.59           C  
ATOM   1930  OE1 GLU A 116      22.066   6.326 -14.954  1.00  0.59           O  
ATOM   1931  OE2 GLU A 116      22.119   8.349 -14.277  1.00  0.59           O  
ATOM   1932  H   GLU A 116      17.615   4.526 -12.255  1.00  0.59           H  
ATOM   1933  HA  GLU A 116      19.517   5.527 -14.298  1.00  0.59           H  
ATOM   1934 1HB  GLU A 116      19.510   7.296 -12.535  1.00  0.59           H  
ATOM   1935 2HB  GLU A 116      19.998   6.083 -11.393  1.00  0.59           H  
ATOM   1936 1HG  GLU A 116      21.842   7.504 -11.980  1.00  0.59           H  
ATOM   1937 2HG  GLU A 116      22.195   5.852 -12.388  1.00  0.59           H  
ATOM   1938  N   ASN A 117      21.303   3.787 -13.762  1.00  0.60           N  
ATOM   1939  CA  ASN A 117      22.198   2.631 -13.628  1.00  0.60           C  
ATOM   1940  C   ASN A 117      22.882   2.626 -12.260  1.00  0.60           C  
ATOM   1941  O   ASN A 117      23.447   3.631 -11.832  1.00  0.60           O  
ATOM   1942  CB  ASN A 117      23.215   2.597 -14.760  1.00  0.60           C  
ATOM   1943  CG  ASN A 117      24.128   1.383 -14.715  1.00  0.60           C  
ATOM   1944  OD1 ASN A 117      25.047   1.355 -13.901  1.00  0.60           O  
ATOM   1945  ND2 ASN A 117      23.910   0.417 -15.559  1.00  0.60           N  
ATOM   1946  H   ASN A 117      21.595   4.571 -14.355  1.00  0.60           H  
ATOM   1947  HA  ASN A 117      21.601   1.723 -13.682  1.00  0.60           H  
ATOM   1948 1HB  ASN A 117      22.686   2.602 -15.714  1.00  0.60           H  
ATOM   1949 2HB  ASN A 117      23.824   3.501 -14.719  1.00  0.60           H  
ATOM   1950 1HD2 ASN A 117      24.496  -0.393 -15.553  1.00  0.60           H  
ATOM   1951 2HD2 ASN A 117      23.164   0.488 -16.210  1.00  0.60           H  
ATOM   1952  N   ILE A 118      22.807   1.498 -11.570  1.00  0.61           N  
ATOM   1953  CA  ILE A 118      23.366   1.357 -10.225  1.00  0.61           C  
ATOM   1954  C   ILE A 118      24.790   0.785 -10.234  1.00  0.61           C  
ATOM   1955  O   ILE A 118      24.989  -0.336 -10.702  1.00  0.61           O  
ATOM   1956  CB  ILE A 118      22.411   0.446  -9.430  1.00  0.61           C  
ATOM   1957  CG1 ILE A 118      21.002   1.073  -9.481  1.00  0.61           C  
ATOM   1958  CG2 ILE A 118      22.869   0.190  -8.050  1.00  0.61           C  
ATOM   1959  CD1 ILE A 118      20.908   2.493  -8.941  1.00  0.61           C  
ATOM   1960  H   ILE A 118      22.333   0.711 -11.990  1.00  0.61           H  
ATOM   1961  HA  ILE A 118      23.394   2.340  -9.761  1.00  0.61           H  
ATOM   1962  HB  ILE A 118      22.345  -0.511  -9.947  1.00  0.61           H  
ATOM   1963 1HG1 ILE A 118      20.680   1.099 -10.514  1.00  0.61           H  
ATOM   1964 2HG1 ILE A 118      20.316   0.445  -8.915  1.00  0.61           H  
ATOM   1965 1HG2 ILE A 118      22.162  -0.469  -7.564  1.00  0.61           H  
ATOM   1966 2HG2 ILE A 118      23.851  -0.277  -8.073  1.00  0.61           H  
ATOM   1967 3HG2 ILE A 118      22.920   1.100  -7.525  1.00  0.61           H  
ATOM   1968 1HD1 ILE A 118      19.879   2.845  -9.041  1.00  0.61           H  
ATOM   1969 2HD1 ILE A 118      21.198   2.507  -7.894  1.00  0.61           H  
ATOM   1970 3HD1 ILE A 118      21.566   3.149  -9.510  1.00  0.61           H  
ATOM   1971  N   LYS A 119      25.787   1.552  -9.740  1.00  0.61           N  
ATOM   1972  CA  LYS A 119      27.171   1.070  -9.793  1.00  0.61           C  
ATOM   1973  C   LYS A 119      27.851   0.966  -8.427  1.00  0.61           C  
ATOM   1974  O   LYS A 119      28.584   0.009  -8.159  1.00  0.61           O  
ATOM   1975  CB  LYS A 119      28.011   1.993 -10.677  1.00  0.61           C  
ATOM   1976  CG  LYS A 119      27.577   2.032 -12.123  1.00  0.61           C  
ATOM   1977  CD  LYS A 119      28.486   2.907 -12.963  1.00  0.61           C  
ATOM   1978  CE  LYS A 119      28.021   2.944 -14.411  1.00  0.61           C  
ATOM   1979  NZ  LYS A 119      28.883   3.824 -15.246  1.00  0.61           N  
ATOM   1980  H   LYS A 119      25.612   2.481  -9.338  1.00  0.61           H  
ATOM   1981  HA  LYS A 119      27.170   0.074 -10.233  1.00  0.61           H  
ATOM   1982 1HB  LYS A 119      27.948   3.012 -10.286  1.00  0.61           H  
ATOM   1983 2HB  LYS A 119      29.054   1.689 -10.636  1.00  0.61           H  
ATOM   1984 1HG  LYS A 119      27.550   1.022 -12.534  1.00  0.61           H  
ATOM   1985 2HG  LYS A 119      26.571   2.449 -12.167  1.00  0.61           H  
ATOM   1986 1HD  LYS A 119      28.482   3.921 -12.563  1.00  0.61           H  
ATOM   1987 2HD  LYS A 119      29.505   2.522 -12.926  1.00  0.61           H  
ATOM   1988 1HE  LYS A 119      28.041   1.934 -14.819  1.00  0.61           H  
ATOM   1989 2HE  LYS A 119      26.995   3.317 -14.446  1.00  0.61           H  
ATOM   1990 1HZ  LYS A 119      28.543   3.823 -16.196  1.00  0.61           H  
ATOM   1991 2HZ  LYS A 119      28.858   4.764 -14.879  1.00  0.61           H  
ATOM   1992 3HZ  LYS A 119      29.832   3.480 -15.228  1.00  0.61           H  
ATOM   1993  N   THR A 120      27.623   1.961  -7.577  1.00  0.61           N  
ATOM   1994  CA  THR A 120      28.299   2.045  -6.283  1.00  0.61           C  
ATOM   1995  C   THR A 120      27.459   1.501  -5.141  1.00  0.61           C  
ATOM   1996  O   THR A 120      26.263   1.259  -5.299  1.00  0.61           O  
ATOM   1997  CB  THR A 120      28.675   3.501  -5.986  1.00  0.61           C  
ATOM   1998  OG1 THR A 120      27.475   4.289  -5.886  1.00  0.61           O  
ATOM   1999  CG2 THR A 120      29.525   4.049  -7.113  1.00  0.61           C  
ATOM   2000  H   THR A 120      26.986   2.717  -7.854  1.00  0.61           H  
ATOM   2001  HA  THR A 120      29.215   1.456  -6.335  1.00  0.61           H  
ATOM   2002  HB  THR A 120      29.224   3.557  -5.048  1.00  0.61           H  
ATOM   2003  HG1 THR A 120      27.086   4.375  -6.806  1.00  0.61           H  
ATOM   2004 1HG2 THR A 120      29.782   5.088  -6.906  1.00  0.61           H  
ATOM   2005 2HG2 THR A 120      30.436   3.460  -7.205  1.00  0.61           H  
ATOM   2006 3HG2 THR A 120      28.960   3.996  -8.045  1.00  0.61           H  
ATOM   2007  N   ASP A 121      28.073   1.328  -3.964  1.00  0.60           N  
ATOM   2008  CA  ASP A 121      27.309   0.835  -2.819  1.00  0.60           C  
ATOM   2009  C   ASP A 121      26.230   1.843  -2.423  1.00  0.60           C  
ATOM   2010  O   ASP A 121      25.144   1.464  -1.978  1.00  0.60           O  
ATOM   2011  CB  ASP A 121      28.230   0.546  -1.632  1.00  0.60           C  
ATOM   2012  CG  ASP A 121      27.611  -0.436  -0.615  1.00  0.60           C  
ATOM   2013  OD1 ASP A 121      27.436  -1.598  -0.968  1.00  0.60           O  
ATOM   2014  OD2 ASP A 121      27.288  -0.023   0.487  1.00  0.60           O  
ATOM   2015  H   ASP A 121      29.059   1.530  -3.871  1.00  0.60           H  
ATOM   2016  HA  ASP A 121      26.811  -0.084  -3.103  1.00  0.60           H  
ATOM   2017 1HB  ASP A 121      29.172   0.131  -1.988  1.00  0.60           H  
ATOM   2018 2HB  ASP A 121      28.461   1.479  -1.115  1.00  0.60           H  
ATOM   2019  N   LEU A 122      26.522   3.131  -2.611  1.00  0.59           N  
ATOM   2020  CA  LEU A 122      25.554   4.167  -2.302  1.00  0.59           C  
ATOM   2021  C   LEU A 122      24.378   4.047  -3.247  1.00  0.59           C  
ATOM   2022  O   LEU A 122      23.226   4.085  -2.817  1.00  0.59           O  
ATOM   2023  CB  LEU A 122      26.166   5.560  -2.402  1.00  0.59           C  
ATOM   2024  CG  LEU A 122      25.181   6.698  -2.116  1.00  0.59           C  
ATOM   2025  CD1 LEU A 122      24.627   6.544  -0.706  1.00  0.59           C  
ATOM   2026  CD2 LEU A 122      25.888   8.027  -2.289  1.00  0.59           C  
ATOM   2027  H   LEU A 122      27.426   3.385  -2.981  1.00  0.59           H  
ATOM   2028  HA  LEU A 122      25.197   4.017  -1.283  1.00  0.59           H  
ATOM   2029 1HB  LEU A 122      26.990   5.637  -1.696  1.00  0.59           H  
ATOM   2030 2HB  LEU A 122      26.555   5.699  -3.413  1.00  0.59           H  
ATOM   2031  HG  LEU A 122      24.338   6.641  -2.817  1.00  0.59           H  
ATOM   2032 1HD1 LEU A 122      23.920   7.349  -0.517  1.00  0.59           H  
ATOM   2033 2HD1 LEU A 122      24.112   5.584  -0.617  1.00  0.59           H  
ATOM   2034 3HD1 LEU A 122      25.438   6.591   0.016  1.00  0.59           H  
ATOM   2035 1HD2 LEU A 122      25.185   8.838  -2.094  1.00  0.59           H  
ATOM   2036 2HD2 LEU A 122      26.723   8.091  -1.592  1.00  0.59           H  
ATOM   2037 3HD2 LEU A 122      26.259   8.104  -3.313  1.00  0.59           H  
ATOM   2038  N   ASP A 123      24.667   3.884  -4.541  1.00  0.58           N  
ATOM   2039  CA  ASP A 123      23.601   3.761  -5.528  1.00  0.58           C  
ATOM   2040  C   ASP A 123      22.708   2.566  -5.176  1.00  0.58           C  
ATOM   2041  O   ASP A 123      21.475   2.636  -5.258  1.00  0.58           O  
ATOM   2042  CB  ASP A 123      24.213   3.494  -6.890  1.00  0.58           C  
ATOM   2043  CG  ASP A 123      24.982   4.597  -7.527  1.00  0.58           C  
ATOM   2044  OD1 ASP A 123      24.812   5.776  -7.223  1.00  0.58           O  
ATOM   2045  OD2 ASP A 123      25.888   4.217  -8.269  1.00  0.58           O  
ATOM   2046  H   ASP A 123      25.642   3.861  -4.848  1.00  0.58           H  
ATOM   2047  HA  ASP A 123      23.003   4.667  -5.529  1.00  0.58           H  
ATOM   2048 1HB  ASP A 123      24.838   2.608  -6.838  1.00  0.58           H  
ATOM   2049 2HB  ASP A 123      23.413   3.273  -7.566  1.00  0.58           H  
ATOM   2050  N   ARG A 124      23.341   1.470  -4.742  1.00  0.56           N  
ATOM   2051  CA  ARG A 124      22.604   0.279  -4.367  1.00  0.56           C  
ATOM   2052  C   ARG A 124      21.673   0.565  -3.200  1.00  0.56           C  
ATOM   2053  O   ARG A 124      20.530   0.101  -3.181  1.00  0.56           O  
ATOM   2054  CB  ARG A 124      23.558  -0.863  -4.039  1.00  0.56           C  
ATOM   2055  CG  ARG A 124      24.241  -1.511  -5.260  1.00  0.56           C  
ATOM   2056  CD  ARG A 124      24.911  -2.806  -4.937  1.00  0.56           C  
ATOM   2057  NE  ARG A 124      26.087  -2.662  -4.108  1.00  0.56           N  
ATOM   2058  CZ  ARG A 124      27.337  -2.484  -4.581  1.00  0.56           C  
ATOM   2059  NH1 ARG A 124      27.569  -2.419  -5.883  1.00  0.56           N  
ATOM   2060  NH2 ARG A 124      28.328  -2.379  -3.721  1.00  0.56           N  
ATOM   2061  H   ARG A 124      24.361   1.458  -4.709  1.00  0.56           H  
ATOM   2062  HA  ARG A 124      21.997  -0.029  -5.214  1.00  0.56           H  
ATOM   2063 1HB  ARG A 124      24.352  -0.481  -3.410  1.00  0.56           H  
ATOM   2064 2HB  ARG A 124      23.046  -1.624  -3.462  1.00  0.56           H  
ATOM   2065 1HG  ARG A 124      23.501  -1.714  -6.017  1.00  0.56           H  
ATOM   2066 2HG  ARG A 124      24.987  -0.834  -5.664  1.00  0.56           H  
ATOM   2067 1HD  ARG A 124      24.209  -3.452  -4.407  1.00  0.56           H  
ATOM   2068 2HD  ARG A 124      25.212  -3.287  -5.864  1.00  0.56           H  
ATOM   2069  HE  ARG A 124      25.972  -2.698  -3.095  1.00  0.56           H  
ATOM   2070 1HH1 ARG A 124      26.806  -2.489  -6.541  1.00  0.56           H  
ATOM   2071 2HH1 ARG A 124      28.513  -2.284  -6.222  1.00  0.56           H  
ATOM   2072 1HH2 ARG A 124      28.114  -2.413  -2.705  1.00  0.56           H  
ATOM   2073 2HH2 ARG A 124      29.271  -2.248  -4.045  1.00  0.56           H  
ATOM   2074  N   LYS A 125      22.118   1.372  -2.240  1.00  0.55           N  
ATOM   2075  CA  LYS A 125      21.242   1.708  -1.130  1.00  0.55           C  
ATOM   2076  C   LYS A 125      20.108   2.631  -1.580  1.00  0.55           C  
ATOM   2077  O   LYS A 125      18.953   2.421  -1.212  1.00  0.55           O  
ATOM   2078  CB  LYS A 125      22.032   2.360   0.002  1.00  0.55           C  
ATOM   2079  CG  LYS A 125      22.957   1.434   0.754  1.00  0.55           C  
ATOM   2080  CD  LYS A 125      23.627   2.161   1.911  1.00  0.55           C  
ATOM   2081  CE  LYS A 125      24.466   1.208   2.741  1.00  0.55           C  
ATOM   2082  NZ  LYS A 125      25.542   0.631   1.936  1.00  0.55           N  
ATOM   2083  H   LYS A 125      23.079   1.721  -2.265  1.00  0.55           H  
ATOM   2084  HA  LYS A 125      20.788   0.794  -0.752  1.00  0.55           H  
ATOM   2085 1HB  LYS A 125      22.626   3.185  -0.400  1.00  0.55           H  
ATOM   2086 2HB  LYS A 125      21.342   2.774   0.725  1.00  0.55           H  
ATOM   2087 1HG  LYS A 125      22.393   0.588   1.139  1.00  0.55           H  
ATOM   2088 2HG  LYS A 125      23.727   1.058   0.078  1.00  0.55           H  
ATOM   2089 1HD  LYS A 125      24.274   2.947   1.513  1.00  0.55           H  
ATOM   2090 2HD  LYS A 125      22.868   2.622   2.546  1.00  0.55           H  
ATOM   2091 1HE  LYS A 125      24.900   1.745   3.581  1.00  0.55           H  
ATOM   2092 2HE  LYS A 125      23.837   0.403   3.119  1.00  0.55           H  
ATOM   2093 1HZ  LYS A 125      26.121  -0.010   2.453  1.00  0.55           H  
ATOM   2094 2HZ  LYS A 125      25.143   0.125   1.152  1.00  0.55           H  
ATOM   2095 3HZ  LYS A 125      26.144   1.360   1.568  1.00  0.55           H  
ATOM   2096  N   ASP A 126      20.414   3.618  -2.422  1.00  0.54           N  
ATOM   2097  CA  ASP A 126      19.400   4.562  -2.894  1.00  0.54           C  
ATOM   2098  C   ASP A 126      18.280   3.888  -3.690  1.00  0.54           C  
ATOM   2099  O   ASP A 126      17.130   4.326  -3.644  1.00  0.54           O  
ATOM   2100  CB  ASP A 126      20.049   5.682  -3.700  1.00  0.54           C  
ATOM   2101  CG  ASP A 126      20.787   6.665  -2.808  1.00  0.54           C  
ATOM   2102  OD1 ASP A 126      20.575   6.586  -1.619  1.00  0.54           O  
ATOM   2103  OD2 ASP A 126      21.518   7.501  -3.307  1.00  0.54           O  
ATOM   2104  H   ASP A 126      21.385   3.733  -2.714  1.00  0.54           H  
ATOM   2105  HA  ASP A 126      18.944   5.021  -2.018  1.00  0.54           H  
ATOM   2106 1HB  ASP A 126      20.759   5.248  -4.407  1.00  0.54           H  
ATOM   2107 2HB  ASP A 126      19.300   6.219  -4.274  1.00  0.54           H  
ATOM   2108  N   ALA A 127      18.623   2.825  -4.418  1.00  0.54           N  
ATOM   2109  CA  ALA A 127      17.673   2.055  -5.222  1.00  0.54           C  
ATOM   2110  C   ALA A 127      16.941   0.963  -4.446  1.00  0.54           C  
ATOM   2111  O   ALA A 127      16.166   0.196  -5.034  1.00  0.54           O  
ATOM   2112  CB  ALA A 127      18.384   1.419  -6.379  1.00  0.54           C  
ATOM   2113  H   ALA A 127      19.606   2.551  -4.439  1.00  0.54           H  
ATOM   2114  HA  ALA A 127      16.926   2.743  -5.593  1.00  0.54           H  
ATOM   2115 1HB  ALA A 127      17.668   0.886  -7.001  1.00  0.54           H  
ATOM   2116 2HB  ALA A 127      18.862   2.194  -6.958  1.00  0.54           H  
ATOM   2117 3HB  ALA A 127      19.140   0.726  -6.003  1.00  0.54           H  
ATOM   2118  N   THR A 128      17.221   0.823  -3.160  1.00  0.55           N  
ATOM   2119  CA  THR A 128      16.600  -0.228  -2.380  1.00  0.55           C  
ATOM   2120  C   THR A 128      15.550   0.377  -1.452  1.00  0.55           C  
ATOM   2121  O   THR A 128      15.794   1.404  -0.814  1.00  0.55           O  
ATOM   2122  CB  THR A 128      17.672  -1.026  -1.613  1.00  0.55           C  
ATOM   2123  OG1 THR A 128      18.599  -1.633  -2.544  1.00  0.55           O  
ATOM   2124  CG2 THR A 128      17.046  -2.080  -0.814  1.00  0.55           C  
ATOM   2125  H   THR A 128      17.861   1.463  -2.689  1.00  0.55           H  
ATOM   2126  HA  THR A 128      16.084  -0.916  -3.045  1.00  0.55           H  
ATOM   2127  HB  THR A 128      18.226  -0.357  -0.960  1.00  0.55           H  
ATOM   2128  HG1 THR A 128      19.226  -0.939  -2.866  1.00  0.55           H  
ATOM   2129 1HG2 THR A 128      17.809  -2.639  -0.277  1.00  0.55           H  
ATOM   2130 2HG2 THR A 128      16.366  -1.623  -0.110  1.00  0.55           H  
ATOM   2131 3HG2 THR A 128      16.496  -2.739  -1.469  1.00  0.55           H  
ATOM   2132  N   PHE A 129      14.365  -0.233  -1.432  1.00  0.58           N  
ATOM   2133  CA  PHE A 129      13.222   0.238  -0.668  1.00  0.58           C  
ATOM   2134  C   PHE A 129      12.616  -0.825   0.233  1.00  0.58           C  
ATOM   2135  O   PHE A 129      12.741  -2.026  -0.011  1.00  0.58           O  
ATOM   2136  CB  PHE A 129      12.118   0.694  -1.628  1.00  0.58           C  
ATOM   2137  CG  PHE A 129      12.540   1.774  -2.524  1.00  0.58           C  
ATOM   2138  CD1 PHE A 129      13.104   1.492  -3.771  1.00  0.58           C  
ATOM   2139  CD2 PHE A 129      12.407   3.071  -2.133  1.00  0.58           C  
ATOM   2140  CE1 PHE A 129      13.519   2.515  -4.601  1.00  0.58           C  
ATOM   2141  CE2 PHE A 129      12.818   4.086  -2.944  1.00  0.58           C  
ATOM   2142  CZ  PHE A 129      13.378   3.820  -4.189  1.00  0.58           C  
ATOM   2143  H   PHE A 129      14.234  -1.054  -2.009  1.00  0.58           H  
ATOM   2144  HA  PHE A 129      13.543   1.073  -0.050  1.00  0.58           H  
ATOM   2145 1HB  PHE A 129      11.793  -0.149  -2.239  1.00  0.58           H  
ATOM   2146 2HB  PHE A 129      11.261   1.038  -1.051  1.00  0.58           H  
ATOM   2147  HD1 PHE A 129      13.219   0.448  -4.087  1.00  0.58           H  
ATOM   2148  HD2 PHE A 129      11.969   3.291  -1.154  1.00  0.58           H  
ATOM   2149  HE1 PHE A 129      13.959   2.283  -5.570  1.00  0.58           H  
ATOM   2150  HE2 PHE A 129      12.700   5.101  -2.605  1.00  0.58           H  
ATOM   2151  HZ  PHE A 129      13.707   4.641  -4.830  1.00  0.58           H  
ATOM   2152  N   ILE A 130      11.929  -0.384   1.270  1.00  0.63           N  
ATOM   2153  CA  ILE A 130      11.186  -1.311   2.097  1.00  0.63           C  
ATOM   2154  C   ILE A 130       9.713  -1.062   1.840  1.00  0.63           C  
ATOM   2155  O   ILE A 130       9.239   0.071   1.943  1.00  0.63           O  
ATOM   2156  CB  ILE A 130      11.490  -1.114   3.586  1.00  0.63           C  
ATOM   2157  CG1 ILE A 130      12.969  -1.298   3.843  1.00  0.63           C  
ATOM   2158  CG2 ILE A 130      10.656  -2.065   4.422  1.00  0.63           C  
ATOM   2159  CD1 ILE A 130      13.759   0.005   3.752  1.00  0.63           C  
ATOM   2160  H   ILE A 130      11.912   0.613   1.471  1.00  0.63           H  
ATOM   2161  HA  ILE A 130      11.426  -2.335   1.816  1.00  0.63           H  
ATOM   2162  HB  ILE A 130      11.246  -0.109   3.869  1.00  0.63           H  
ATOM   2163 1HG1 ILE A 130      13.110  -1.725   4.833  1.00  0.63           H  
ATOM   2164 2HG1 ILE A 130      13.363  -1.979   3.106  1.00  0.63           H  
ATOM   2165 1HG2 ILE A 130      10.866  -1.903   5.477  1.00  0.63           H  
ATOM   2166 2HG2 ILE A 130       9.595  -1.885   4.235  1.00  0.63           H  
ATOM   2167 3HG2 ILE A 130      10.900  -3.094   4.152  1.00  0.63           H  
ATOM   2168 1HD1 ILE A 130      14.804  -0.198   3.943  1.00  0.63           H  
ATOM   2169 2HD1 ILE A 130      13.653   0.437   2.762  1.00  0.63           H  
ATOM   2170 3HD1 ILE A 130      13.385   0.714   4.495  1.00  0.63           H  
ATOM   2171  N   GLY A 131       8.973  -2.084   1.438  1.00  0.75           N  
ATOM   2172  CA  GLY A 131       7.557  -1.836   1.221  1.00  0.75           C  
ATOM   2173  C   GLY A 131       6.814  -2.019   2.534  1.00  0.75           C  
ATOM   2174  O   GLY A 131       7.020  -3.019   3.229  1.00  0.75           O  
ATOM   2175  H   GLY A 131       9.374  -3.005   1.322  1.00  0.75           H  
ATOM   2176 1HA  GLY A 131       7.394  -0.828   0.835  1.00  0.75           H  
ATOM   2177 2HA  GLY A 131       7.178  -2.533   0.476  1.00  0.75           H  
ATOM   2178  N   ILE A 132       5.924  -1.088   2.857  1.00  0.95           N  
ATOM   2179  CA  ILE A 132       5.095  -1.188   4.050  1.00  0.95           C  
ATOM   2180  C   ILE A 132       3.647  -1.202   3.611  1.00  0.95           C  
ATOM   2181  O   ILE A 132       3.168  -0.247   3.001  1.00  0.95           O  
ATOM   2182  CB  ILE A 132       5.362  -0.052   5.044  1.00  0.95           C  
ATOM   2183  CG1 ILE A 132       6.836  -0.005   5.401  1.00  0.95           C  
ATOM   2184  CG2 ILE A 132       4.534  -0.272   6.293  1.00  0.95           C  
ATOM   2185  CD1 ILE A 132       7.611   0.975   4.582  1.00  0.95           C  
ATOM   2186  H   ILE A 132       5.834  -0.268   2.253  1.00  0.95           H  
ATOM   2187  HA  ILE A 132       5.309  -2.135   4.552  1.00  0.95           H  
ATOM   2188  HB  ILE A 132       5.101   0.882   4.588  1.00  0.95           H  
ATOM   2189 1HG1 ILE A 132       6.946   0.260   6.451  1.00  0.95           H  
ATOM   2190 2HG1 ILE A 132       7.266  -0.995   5.250  1.00  0.95           H  
ATOM   2191 1HG2 ILE A 132       4.714   0.537   6.996  1.00  0.95           H  
ATOM   2192 2HG2 ILE A 132       3.492  -0.309   6.044  1.00  0.95           H  
ATOM   2193 3HG2 ILE A 132       4.821  -1.219   6.750  1.00  0.95           H  
ATOM   2194 1HD1 ILE A 132       8.655   0.942   4.886  1.00  0.95           H  
ATOM   2195 2HD1 ILE A 132       7.525   0.723   3.534  1.00  0.95           H  
ATOM   2196 3HD1 ILE A 132       7.216   1.966   4.739  1.00  0.95           H  
ATOM   2197  N   LYS A 133       2.937  -2.278   3.909  1.00  1.27           N  
ATOM   2198  CA  LYS A 133       1.592  -2.481   3.375  1.00  1.27           C  
ATOM   2199  C   LYS A 133       0.546  -1.409   3.688  1.00  1.27           C  
ATOM   2200  O   LYS A 133      -0.306  -1.137   2.838  1.00  1.27           O  
ATOM   2201  CB  LYS A 133       1.076  -3.836   3.831  1.00  1.27           C  
ATOM   2202  CG  LYS A 133       1.788  -5.011   3.164  1.00  1.27           C  
ATOM   2203  CD  LYS A 133       1.268  -6.355   3.655  1.00  1.27           C  
ATOM   2204  CE  LYS A 133       2.000  -7.508   2.968  1.00  1.27           C  
ATOM   2205  NZ  LYS A 133       1.536  -8.836   3.458  1.00  1.27           N  
ATOM   2206  H   LYS A 133       3.367  -3.010   4.463  1.00  1.27           H  
ATOM   2207  HA  LYS A 133       1.684  -2.517   2.288  1.00  1.27           H  
ATOM   2208 1HB  LYS A 133       1.200  -3.929   4.911  1.00  1.27           H  
ATOM   2209 2HB  LYS A 133       0.008  -3.912   3.617  1.00  1.27           H  
ATOM   2210 1HG  LYS A 133       1.638  -4.951   2.089  1.00  1.27           H  
ATOM   2211 2HG  LYS A 133       2.858  -4.948   3.367  1.00  1.27           H  
ATOM   2212 1HD  LYS A 133       1.414  -6.431   4.733  1.00  1.27           H  
ATOM   2213 2HD  LYS A 133       0.202  -6.434   3.443  1.00  1.27           H  
ATOM   2214 1HE  LYS A 133       1.829  -7.447   1.895  1.00  1.27           H  
ATOM   2215 2HE  LYS A 133       3.070  -7.414   3.161  1.00  1.27           H  
ATOM   2216 1HZ  LYS A 133       2.044  -9.567   2.980  1.00  1.27           H  
ATOM   2217 2HZ  LYS A 133       1.702  -8.907   4.452  1.00  1.27           H  
ATOM   2218 3HZ  LYS A 133       0.549  -8.937   3.274  1.00  1.27           H  
ATOM   2219  N   VAL A 134       0.650  -0.777   4.862  1.00  1.74           N  
ATOM   2220  CA  VAL A 134      -0.324   0.212   5.350  1.00  1.74           C  
ATOM   2221  C   VAL A 134      -1.758  -0.027   4.838  1.00  1.74           C  
ATOM   2222  O   VAL A 134      -2.245  -1.160   4.913  1.00  1.74           O  
ATOM   2223  CB  VAL A 134       0.152   1.666   5.030  1.00  1.74           C  
ATOM   2224  CG1 VAL A 134       1.399   1.956   5.739  1.00  1.74           C  
ATOM   2225  CG2 VAL A 134       0.449   1.874   3.521  1.00  1.74           C  
ATOM   2226  H   VAL A 134       1.414  -1.034   5.466  1.00  1.74           H  
ATOM   2227  HA  VAL A 134      -0.353   0.129   6.436  1.00  1.74           H  
ATOM   2228  HB  VAL A 134      -0.593   2.362   5.395  1.00  1.74           H  
ATOM   2229 1HG1 VAL A 134       1.681   2.973   5.520  1.00  1.74           H  
ATOM   2230 2HG1 VAL A 134       1.259   1.834   6.810  1.00  1.74           H  
ATOM   2231 3HG1 VAL A 134       2.160   1.285   5.385  1.00  1.74           H  
ATOM   2232 1HG2 VAL A 134       0.795   2.880   3.372  1.00  1.74           H  
ATOM   2233 2HG2 VAL A 134       1.222   1.207   3.221  1.00  1.74           H  
ATOM   2234 3HG2 VAL A 134      -0.424   1.703   2.902  1.00  1.74           H  
ATOM   2235  N   ASP A 135      -2.418   1.053   4.397  1.00  2.37           N  
ATOM   2236  CA  ASP A 135      -3.790   1.125   3.896  1.00  2.37           C  
ATOM   2237  C   ASP A 135      -4.688   1.722   4.974  1.00  2.37           C  
ATOM   2238  O   ASP A 135      -4.806   2.946   5.052  1.00  2.37           O  
ATOM   2239  OXT ASP A 135      -4.940   1.034   5.965  1.00  2.37           O  
ATOM   2240  CB  ASP A 135      -4.355  -0.227   3.419  1.00  2.37           C  
ATOM   2241  CG  ASP A 135      -5.697  -0.051   2.654  1.00  2.37           C  
ATOM   2242  OD1 ASP A 135      -6.209   1.057   2.664  1.00  2.37           O  
ATOM   2243  OD2 ASP A 135      -6.173  -0.997   2.064  1.00  2.37           O  
ATOM   2244  H   ASP A 135      -1.908   1.918   4.384  1.00  2.37           H  
ATOM   2245  HA  ASP A 135      -3.803   1.798   3.038  1.00  2.37           H  
ATOM   2246 1HB  ASP A 135      -3.631  -0.736   2.771  1.00  2.37           H  
ATOM   2247 2HB  ASP A 135      -4.551  -0.875   4.275  1.00  2.37           H  
ENDMDL

