REMARK ID 641750 MODEL 1 7ljx-PN-1
PFRMAT TS
TARGET 7ljx-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.524  -0.720  -0.354  1.00  0.64           N  
ATOM      2  CA  GLY A   1       1.656  -0.272   0.455  1.00  0.64           C  
ATOM      3  C   GLY A   1       2.055   1.165   0.126  1.00  0.64           C  
ATOM      4  O   GLY A   1       1.194   2.025  -0.078  1.00  0.64           O  
ATOM      5  H   GLY A   1       0.239  -0.163  -1.144  1.00  0.64           H  
ATOM      6 1HA  GLY A   1       1.406  -0.352   1.512  1.00  0.64           H  
ATOM      7 2HA  GLY A   1       2.509  -0.932   0.280  1.00  0.64           H  
ATOM      8  N   ASP A   2       3.361   1.418   0.060  1.00  0.62           N  
ATOM      9  CA  ASP A   2       3.902   2.743  -0.242  1.00  0.62           C  
ATOM     10  C   ASP A   2       4.623   2.786  -1.588  1.00  0.62           C  
ATOM     11  O   ASP A   2       5.744   2.285  -1.737  1.00  0.62           O  
ATOM     12  CB  ASP A   2       4.849   3.223   0.856  1.00  0.62           C  
ATOM     13  CG  ASP A   2       5.369   4.669   0.628  1.00  0.62           C  
ATOM     14  OD1 ASP A   2       5.052   5.256  -0.403  1.00  0.62           O  
ATOM     15  OD2 ASP A   2       6.086   5.155   1.471  1.00  0.62           O  
ATOM     16  H   ASP A   2       4.002   0.644   0.252  1.00  0.62           H  
ATOM     17  HA  ASP A   2       3.069   3.446  -0.290  1.00  0.62           H  
ATOM     18 1HB  ASP A   2       4.337   3.183   1.818  1.00  0.62           H  
ATOM     19 2HB  ASP A   2       5.706   2.540   0.917  1.00  0.62           H  
ATOM     20  N   ALA A   3       3.992   3.426  -2.564  1.00  0.60           N  
ATOM     21  CA  ALA A   3       4.534   3.518  -3.911  1.00  0.60           C  
ATOM     22  C   ALA A   3       5.920   4.185  -3.925  1.00  0.60           C  
ATOM     23  O   ALA A   3       6.729   3.907  -4.808  1.00  0.60           O  
ATOM     24  CB  ALA A   3       3.584   4.299  -4.808  1.00  0.60           C  
ATOM     25  H   ALA A   3       3.096   3.848  -2.358  1.00  0.60           H  
ATOM     26  HA  ALA A   3       4.642   2.503  -4.299  1.00  0.60           H  
ATOM     27 1HB  ALA A   3       3.986   4.337  -5.821  1.00  0.60           H  
ATOM     28 2HB  ALA A   3       2.610   3.807  -4.823  1.00  0.60           H  
ATOM     29 3HB  ALA A   3       3.476   5.311  -4.422  1.00  0.60           H  
ATOM     30  N   ALA A   4       6.188   5.124  -2.997  1.00  0.58           N  
ATOM     31  CA  ALA A   4       7.484   5.808  -3.008  1.00  0.58           C  
ATOM     32  C   ALA A   4       8.616   4.823  -2.750  1.00  0.58           C  
ATOM     33  O   ALA A   4       9.687   4.900  -3.368  1.00  0.58           O  
ATOM     34  CB  ALA A   4       7.515   6.910  -1.972  1.00  0.58           C  
ATOM     35  H   ALA A   4       5.531   5.308  -2.229  1.00  0.58           H  
ATOM     36  HA  ALA A   4       7.631   6.242  -3.996  1.00  0.58           H  
ATOM     37 1HB  ALA A   4       8.475   7.419  -2.008  1.00  0.58           H  
ATOM     38 2HB  ALA A   4       6.716   7.621  -2.174  1.00  0.58           H  
ATOM     39 3HB  ALA A   4       7.368   6.475  -0.979  1.00  0.58           H  
ATOM     40  N   LYS A   5       8.379   3.873  -1.848  1.00  0.57           N  
ATOM     41  CA  LYS A   5       9.408   2.896  -1.566  1.00  0.57           C  
ATOM     42  C   LYS A   5       9.417   1.911  -2.707  1.00  0.57           C  
ATOM     43  O   LYS A   5      10.480   1.466  -3.130  1.00  0.57           O  
ATOM     44  CB  LYS A   5       9.234   2.170  -0.239  1.00  0.57           C  
ATOM     45  CG  LYS A   5      10.401   1.201  -0.001  1.00  0.57           C  
ATOM     46  CD  LYS A   5      10.353   0.466   1.324  1.00  0.57           C  
ATOM     47  CE  LYS A   5      11.566  -0.466   1.444  1.00  0.57           C  
ATOM     48  NZ  LYS A   5      11.525  -1.303   2.665  1.00  0.57           N  
ATOM     49  H   LYS A   5       7.482   3.834  -1.370  1.00  0.57           H  
ATOM     50  HA  LYS A   5      10.376   3.396  -1.547  1.00  0.57           H  
ATOM     51 1HB  LYS A   5       9.190   2.888   0.580  1.00  0.57           H  
ATOM     52 2HB  LYS A   5       8.295   1.605  -0.239  1.00  0.57           H  
ATOM     53 1HG  LYS A   5      10.385   0.463  -0.792  1.00  0.57           H  
ATOM     54 2HG  LYS A   5      11.339   1.747  -0.067  1.00  0.57           H  
ATOM     55 1HD  LYS A   5      10.351   1.176   2.149  1.00  0.57           H  
ATOM     56 2HD  LYS A   5       9.441  -0.134   1.374  1.00  0.57           H  
ATOM     57 1HE  LYS A   5      11.599  -1.119   0.580  1.00  0.57           H  
ATOM     58 2HE  LYS A   5      12.472   0.137   1.463  1.00  0.57           H  
ATOM     59 1HZ  LYS A   5      12.345  -1.905   2.684  1.00  0.57           H  
ATOM     60 2HZ  LYS A   5      11.507  -0.721   3.484  1.00  0.57           H  
ATOM     61 3HZ  LYS A   5      10.691  -1.881   2.634  1.00  0.57           H  
ATOM     62  N   GLY A   6       8.232   1.580  -3.221  1.00  0.56           N  
ATOM     63  CA  GLY A   6       8.136   0.643  -4.324  1.00  0.56           C  
ATOM     64  C   GLY A   6       8.960   1.118  -5.514  1.00  0.56           C  
ATOM     65  O   GLY A   6       9.627   0.318  -6.168  1.00  0.56           O  
ATOM     66  H   GLY A   6       7.376   1.969  -2.822  1.00  0.56           H  
ATOM     67 1HA  GLY A   6       8.461  -0.341  -4.013  1.00  0.56           H  
ATOM     68 2HA  GLY A   6       7.098   0.554  -4.607  1.00  0.56           H  
ATOM     69  N   GLU A   7       8.965   2.429  -5.773  1.00  0.57           N  
ATOM     70  CA  GLU A   7       9.780   2.958  -6.855  1.00  0.57           C  
ATOM     71  C   GLU A   7      11.247   2.700  -6.567  1.00  0.57           C  
ATOM     72  O   GLU A   7      11.989   2.240  -7.439  1.00  0.57           O  
ATOM     73  CB  GLU A   7       9.551   4.458  -7.059  1.00  0.57           C  
ATOM     74  CG  GLU A   7      10.368   5.044  -8.222  1.00  0.57           C  
ATOM     75  CD  GLU A   7      10.068   6.504  -8.553  1.00  0.57           C  
ATOM     76  OE1 GLU A   7       9.138   7.053  -8.026  1.00  0.57           O  
ATOM     77  OE2 GLU A   7      10.812   7.066  -9.334  1.00  0.57           O  
ATOM     78  H   GLU A   7       8.364   3.051  -5.232  1.00  0.57           H  
ATOM     79  HA  GLU A   7       9.523   2.435  -7.774  1.00  0.57           H  
ATOM     80 1HB  GLU A   7       8.500   4.660  -7.222  1.00  0.57           H  
ATOM     81 2HB  GLU A   7       9.837   4.987  -6.150  1.00  0.57           H  
ATOM     82 1HG  GLU A   7      11.421   4.958  -7.958  1.00  0.57           H  
ATOM     83 2HG  GLU A   7      10.199   4.434  -9.108  1.00  0.57           H  
ATOM     84  N   ALA A   8      11.679   2.972  -5.328  1.00  0.58           N  
ATOM     85  CA  ALA A   8      13.075   2.734  -4.979  1.00  0.58           C  
ATOM     86  C   ALA A   8      13.438   1.253  -5.150  1.00  0.58           C  
ATOM     87  O   ALA A   8      14.488   0.927  -5.709  1.00  0.58           O  
ATOM     88  CB  ALA A   8      13.336   3.178  -3.546  1.00  0.58           C  
ATOM     89  H   ALA A   8      11.035   3.366  -4.636  1.00  0.58           H  
ATOM     90  HA  ALA A   8      13.698   3.317  -5.657  1.00  0.58           H  
ATOM     91 1HB  ALA A   8      14.386   3.019  -3.302  1.00  0.58           H  
ATOM     92 2HB  ALA A   8      13.091   4.235  -3.444  1.00  0.58           H  
ATOM     93 3HB  ALA A   8      12.716   2.598  -2.868  1.00  0.58           H  
ATOM     94  N   ILE A   9      12.519   0.367  -4.751  1.00  0.60           N  
ATOM     95  CA  ILE A   9      12.724  -1.073  -4.866  1.00  0.60           C  
ATOM     96  C   ILE A   9      12.821  -1.471  -6.310  1.00  0.60           C  
ATOM     97  O   ILE A   9      13.692  -2.252  -6.683  1.00  0.60           O  
ATOM     98  CB  ILE A   9      11.564  -1.861  -4.249  1.00  0.60           C  
ATOM     99  CG1 ILE A   9      11.542  -1.689  -2.758  1.00  0.60           C  
ATOM    100  CG2 ILE A   9      11.645  -3.351  -4.634  1.00  0.60           C  
ATOM    101  CD1 ILE A   9      10.265  -2.174  -2.163  1.00  0.60           C  
ATOM    102  H   ILE A   9      11.669   0.717  -4.313  1.00  0.60           H  
ATOM    103  HA  ILE A   9      13.651  -1.339  -4.365  1.00  0.60           H  
ATOM    104  HB  ILE A   9      10.630  -1.462  -4.626  1.00  0.60           H  
ATOM    105 1HG1 ILE A   9      12.360  -2.259  -2.320  1.00  0.60           H  
ATOM    106 2HG1 ILE A   9      11.679  -0.642  -2.511  1.00  0.60           H  
ATOM    107 1HG2 ILE A   9      10.800  -3.886  -4.203  1.00  0.60           H  
ATOM    108 2HG2 ILE A   9      11.623  -3.456  -5.720  1.00  0.60           H  
ATOM    109 3HG2 ILE A   9      12.561  -3.758  -4.255  1.00  0.60           H  
ATOM    110 1HD1 ILE A   9      10.287  -2.053  -1.090  1.00  0.60           H  
ATOM    111 2HD1 ILE A   9       9.435  -1.626  -2.558  1.00  0.60           H  
ATOM    112 3HD1 ILE A   9      10.147  -3.214  -2.406  1.00  0.60           H  
ATOM    113  N   PHE A  10      11.921  -0.953  -7.129  1.00  0.63           N  
ATOM    114  CA  PHE A  10      11.930  -1.288  -8.527  1.00  0.63           C  
ATOM    115  C   PHE A  10      13.284  -0.907  -9.111  1.00  0.63           C  
ATOM    116  O   PHE A  10      13.980  -1.739  -9.704  1.00  0.63           O  
ATOM    117  CB  PHE A  10      10.802  -0.568  -9.280  1.00  0.63           C  
ATOM    118  CG  PHE A  10      10.771  -0.938 -10.754  1.00  0.63           C  
ATOM    119  CD1 PHE A  10      10.210  -2.143 -11.159  1.00  0.63           C  
ATOM    120  CD2 PHE A  10      11.303  -0.113 -11.722  1.00  0.63           C  
ATOM    121  CE1 PHE A  10      10.200  -2.519 -12.482  1.00  0.63           C  
ATOM    122  CE2 PHE A  10      11.286  -0.490 -13.060  1.00  0.63           C  
ATOM    123  CZ  PHE A  10      10.740  -1.696 -13.431  1.00  0.63           C  
ATOM    124  H   PHE A  10      11.212  -0.320  -6.769  1.00  0.63           H  
ATOM    125  HA  PHE A  10      11.787  -2.362  -8.625  1.00  0.63           H  
ATOM    126 1HB  PHE A  10       9.845  -0.806  -8.836  1.00  0.63           H  
ATOM    127 2HB  PHE A  10      10.935   0.512  -9.196  1.00  0.63           H  
ATOM    128  HD1 PHE A  10       9.788  -2.806 -10.415  1.00  0.63           H  
ATOM    129  HD2 PHE A  10      11.747   0.839 -11.424  1.00  0.63           H  
ATOM    130  HE1 PHE A  10       9.768  -3.472 -12.769  1.00  0.63           H  
ATOM    131  HE2 PHE A  10      11.714   0.165 -13.816  1.00  0.63           H  
ATOM    132  HZ  PHE A  10      10.737  -1.991 -14.480  1.00  0.63           H  
ATOM    133  N   LYS A  11      13.716   0.333  -8.868  1.00  0.66           N  
ATOM    134  CA  LYS A  11      14.980   0.805  -9.415  1.00  0.66           C  
ATOM    135  C   LYS A  11      16.202  -0.007  -8.963  1.00  0.66           C  
ATOM    136  O   LYS A  11      17.125  -0.211  -9.758  1.00  0.66           O  
ATOM    137  CB  LYS A  11      15.167   2.284  -9.084  1.00  0.66           C  
ATOM    138  CG  LYS A  11      14.237   3.194  -9.880  1.00  0.66           C  
ATOM    139  CD  LYS A  11      14.423   4.655  -9.518  1.00  0.66           C  
ATOM    140  CE  LYS A  11      13.509   5.542 -10.354  1.00  0.66           C  
ATOM    141  NZ  LYS A  11      13.626   6.978  -9.981  1.00  0.66           N  
ATOM    142  H   LYS A  11      13.134   0.976  -8.326  1.00  0.66           H  
ATOM    143  HA  LYS A  11      14.921   0.731 -10.491  1.00  0.66           H  
ATOM    144 1HB  LYS A  11      14.968   2.442  -8.020  1.00  0.66           H  
ATOM    145 2HB  LYS A  11      16.198   2.577  -9.276  1.00  0.66           H  
ATOM    146 1HG  LYS A  11      14.423   3.061 -10.945  1.00  0.66           H  
ATOM    147 2HG  LYS A  11      13.201   2.911  -9.672  1.00  0.66           H  
ATOM    148 1HD  LYS A  11      14.180   4.794  -8.462  1.00  0.66           H  
ATOM    149 2HD  LYS A  11      15.458   4.949  -9.681  1.00  0.66           H  
ATOM    150 1HE  LYS A  11      13.765   5.429 -11.405  1.00  0.66           H  
ATOM    151 2HE  LYS A  11      12.483   5.223 -10.211  1.00  0.66           H  
ATOM    152 1HZ  LYS A  11      12.994   7.528 -10.557  1.00  0.66           H  
ATOM    153 2HZ  LYS A  11      13.378   7.097  -9.004  1.00  0.66           H  
ATOM    154 3HZ  LYS A  11      14.571   7.291 -10.125  1.00  0.66           H  
ATOM    155  N   GLU A  12      16.217  -0.485  -7.715  1.00  0.69           N  
ATOM    156  CA  GLU A  12      17.355  -1.268  -7.232  1.00  0.69           C  
ATOM    157  C   GLU A  12      17.285  -2.785  -7.499  1.00  0.69           C  
ATOM    158  O   GLU A  12      18.326  -3.426  -7.667  1.00  0.69           O  
ATOM    159  CB  GLU A  12      17.553  -1.048  -5.728  1.00  0.69           C  
ATOM    160  CG  GLU A  12      17.968   0.376  -5.333  1.00  0.69           C  
ATOM    161  CD  GLU A  12      18.172   0.556  -3.833  1.00  0.69           C  
ATOM    162  OE1 GLU A  12      17.862  -0.350  -3.092  1.00  0.69           O  
ATOM    163  OE2 GLU A  12      18.654   1.597  -3.438  1.00  0.69           O  
ATOM    164  H   GLU A  12      15.447  -0.263  -7.079  1.00  0.69           H  
ATOM    165  HA  GLU A  12      18.243  -0.892  -7.739  1.00  0.69           H  
ATOM    166 1HB  GLU A  12      16.614  -1.271  -5.213  1.00  0.69           H  
ATOM    167 2HB  GLU A  12      18.303  -1.741  -5.353  1.00  0.69           H  
ATOM    168 1HG  GLU A  12      18.894   0.627  -5.848  1.00  0.69           H  
ATOM    169 2HG  GLU A  12      17.196   1.067  -5.675  1.00  0.69           H  
ATOM    170  N   LYS A  13      16.083  -3.369  -7.514  1.00  0.72           N  
ATOM    171  CA  LYS A  13      15.944  -4.823  -7.617  1.00  0.72           C  
ATOM    172  C   LYS A  13      15.313  -5.374  -8.909  1.00  0.72           C  
ATOM    173  O   LYS A  13      15.516  -6.547  -9.231  1.00  0.72           O  
ATOM    174  CB  LYS A  13      15.130  -5.340  -6.416  1.00  0.72           C  
ATOM    175  CG  LYS A  13      15.803  -5.074  -5.042  1.00  0.72           C  
ATOM    176  CD  LYS A  13      15.047  -5.704  -3.829  1.00  0.72           C  
ATOM    177  CE  LYS A  13      15.773  -5.346  -2.504  1.00  0.72           C  
ATOM    178  NZ  LYS A  13      15.123  -5.938  -1.259  1.00  0.72           N  
ATOM    179  H   LYS A  13      15.248  -2.808  -7.386  1.00  0.72           H  
ATOM    180  HA  LYS A  13      16.943  -5.252  -7.548  1.00  0.72           H  
ATOM    181 1HB  LYS A  13      14.149  -4.858  -6.413  1.00  0.72           H  
ATOM    182 2HB  LYS A  13      14.966  -6.411  -6.519  1.00  0.72           H  
ATOM    183 1HG  LYS A  13      16.823  -5.458  -5.065  1.00  0.72           H  
ATOM    184 2HG  LYS A  13      15.850  -3.993  -4.889  1.00  0.72           H  
ATOM    185 1HD  LYS A  13      14.029  -5.352  -3.785  1.00  0.72           H  
ATOM    186 2HD  LYS A  13      15.026  -6.789  -3.935  1.00  0.72           H  
ATOM    187 1HE  LYS A  13      16.794  -5.715  -2.570  1.00  0.72           H  
ATOM    188 2HE  LYS A  13      15.797  -4.259  -2.403  1.00  0.72           H  
ATOM    189 1HZ  LYS A  13      15.657  -5.669  -0.451  1.00  0.72           H  
ATOM    190 2HZ  LYS A  13      14.154  -5.618  -1.094  1.00  0.72           H  
ATOM    191 3HZ  LYS A  13      15.115  -6.935  -1.330  1.00  0.72           H  
ATOM    192  N   CYS A  14      14.508  -4.580  -9.623  1.00  0.74           N  
ATOM    193  CA  CYS A  14      13.757  -5.118 -10.757  1.00  0.74           C  
ATOM    194  C   CYS A  14      14.066  -4.455 -12.098  1.00  0.74           C  
ATOM    195  O   CYS A  14      14.049  -5.132 -13.132  1.00  0.74           O  
ATOM    196  CB  CYS A  14      12.284  -4.977 -10.471  1.00  0.74           C  
ATOM    197  SG  CYS A  14      11.776  -5.761  -8.926  1.00  0.74           S  
ATOM    198  H   CYS A  14      14.379  -3.603  -9.377  1.00  0.74           H  
ATOM    199  HA  CYS A  14      13.989  -6.178 -10.847  1.00  0.74           H  
ATOM    200 1HB  CYS A  14      12.060  -3.935 -10.399  1.00  0.74           H  
ATOM    201 2HB  CYS A  14      11.697  -5.395 -11.289  1.00  0.74           H  
ATOM    202  HG  CYS A  14      12.199  -6.984  -9.246  1.00  0.74           H  
ATOM    203  N   ALA A  15      14.378  -3.154 -12.067  1.00  0.74           N  
ATOM    204  CA  ALA A  15      14.637  -2.306 -13.237  1.00  0.74           C  
ATOM    205  C   ALA A  15      15.806  -2.812 -14.059  1.00  0.74           C  
ATOM    206  O   ALA A  15      15.935  -2.504 -15.239  1.00  0.74           O  
ATOM    207  CB  ALA A  15      14.922  -0.892 -12.813  1.00  0.74           C  
ATOM    208  H   ALA A  15      14.375  -2.694 -11.166  1.00  0.74           H  
ATOM    209  HA  ALA A  15      13.745  -2.319 -13.862  1.00  0.74           H  
ATOM    210 1HB  ALA A  15      15.080  -0.271 -13.689  1.00  0.74           H  
ATOM    211 2HB  ALA A  15      14.085  -0.519 -12.251  1.00  0.74           H  
ATOM    212 3HB  ALA A  15      15.816  -0.879 -12.188  1.00  0.74           H  
ATOM    213  N   ALA A  16      16.681  -3.574 -13.416  1.00  0.73           N  
ATOM    214  CA  ALA A  16      17.825  -4.189 -14.060  1.00  0.73           C  
ATOM    215  C   ALA A  16      17.373  -5.127 -15.175  1.00  0.73           C  
ATOM    216  O   ALA A  16      18.127  -5.389 -16.114  1.00  0.73           O  
ATOM    217  CB  ALA A  16      18.636  -4.971 -13.048  1.00  0.73           C  
ATOM    218  H   ALA A  16      16.520  -3.757 -12.437  1.00  0.73           H  
ATOM    219  HA  ALA A  16      18.437  -3.401 -14.499  1.00  0.73           H  
ATOM    220 1HB  ALA A  16      19.497  -5.419 -13.541  1.00  0.73           H  
ATOM    221 2HB  ALA A  16      18.973  -4.304 -12.255  1.00  0.73           H  
ATOM    222 3HB  ALA A  16      18.012  -5.759 -12.621  1.00  0.73           H  
ATOM    223  N   CYS A  17      16.162  -5.680 -15.021  1.00  0.72           N  
ATOM    224  CA  CYS A  17      15.613  -6.637 -15.956  1.00  0.72           C  
ATOM    225  C   CYS A  17      14.320  -6.129 -16.624  1.00  0.72           C  
ATOM    226  O   CYS A  17      13.978  -6.499 -17.753  1.00  0.72           O  
ATOM    227  CB  CYS A  17      15.331  -7.932 -15.235  1.00  0.72           C  
ATOM    228  SG  CYS A  17      16.772  -8.547 -14.382  1.00  0.72           S  
ATOM    229  H   CYS A  17      15.584  -5.409 -14.234  1.00  0.72           H  
ATOM    230  HA  CYS A  17      16.373  -6.831 -16.686  1.00  0.72           H  
ATOM    231 1HB  CYS A  17      14.538  -7.792 -14.513  1.00  0.72           H  
ATOM    232 2HB  CYS A  17      15.008  -8.683 -15.953  1.00  0.72           H  
ATOM    233  HG  CYS A  17      16.367  -9.824 -14.320  1.00  0.72           H  
ATOM    234  N   HIS A  18      13.563  -5.302 -15.909  1.00  0.71           N  
ATOM    235  CA  HIS A  18      12.254  -4.889 -16.402  1.00  0.71           C  
ATOM    236  C   HIS A  18      12.131  -3.404 -16.697  1.00  0.71           C  
ATOM    237  O   HIS A  18      12.816  -2.564 -16.120  1.00  0.71           O  
ATOM    238  CB  HIS A  18      11.176  -5.232 -15.390  1.00  0.71           C  
ATOM    239  CG  HIS A  18      11.041  -6.664 -15.100  1.00  0.71           C  
ATOM    240  ND1 HIS A  18      11.825  -7.307 -14.166  1.00  0.71           N  
ATOM    241  CD2 HIS A  18      10.225  -7.595 -15.614  1.00  0.71           C  
ATOM    242  CE1 HIS A  18      11.487  -8.576 -14.116  1.00  0.71           C  
ATOM    243  NE2 HIS A  18      10.514  -8.777 -14.983  1.00  0.71           N  
ATOM    244  H   HIS A  18      13.870  -5.009 -14.988  1.00  0.71           H  
ATOM    245  HA  HIS A  18      12.031  -5.422 -17.326  1.00  0.71           H  
ATOM    246 1HB  HIS A  18      11.399  -4.724 -14.452  1.00  0.71           H  
ATOM    247 2HB  HIS A  18      10.220  -4.857 -15.743  1.00  0.71           H  
ATOM    248  HD1 HIS A  18      12.551  -6.881 -13.606  1.00  0.71           H  
ATOM    249  HD2 HIS A  18       9.450  -7.548 -16.379  1.00  0.71           H  
ATOM    250  HE1 HIS A  18      11.993  -9.260 -13.434  1.00  0.71           H  
ATOM    251  N   THR A  19      11.186  -3.091 -17.564  1.00  0.71           N  
ATOM    252  CA  THR A  19      10.860  -1.727 -17.950  1.00  0.71           C  
ATOM    253  C   THR A  19       9.387  -1.444 -17.718  1.00  0.71           C  
ATOM    254  O   THR A  19       8.552  -2.302 -18.003  1.00  0.71           O  
ATOM    255  CB  THR A  19      11.158  -1.521 -19.452  1.00  0.71           C  
ATOM    256  OG1 THR A  19      12.533  -1.759 -19.715  1.00  0.71           O  
ATOM    257  CG2 THR A  19      10.769  -0.130 -19.950  1.00  0.71           C  
ATOM    258  H   THR A  19      10.674  -3.848 -17.998  1.00  0.71           H  
ATOM    259  HA  THR A  19      11.450  -1.032 -17.352  1.00  0.71           H  
ATOM    260  HB  THR A  19      10.577  -2.252 -20.018  1.00  0.71           H  
ATOM    261  HG1 THR A  19      12.608  -1.923 -20.678  1.00  0.71           H  
ATOM    262 1HG2 THR A  19      10.987  -0.069 -21.013  1.00  0.71           H  
ATOM    263 2HG2 THR A  19       9.709   0.037 -19.796  1.00  0.71           H  
ATOM    264 3HG2 THR A  19      11.338   0.626 -19.415  1.00  0.71           H  
ATOM    265  N   VAL A  20       9.064  -0.271 -17.180  1.00  0.72           N  
ATOM    266  CA  VAL A  20       7.662   0.119 -17.110  1.00  0.72           C  
ATOM    267  C   VAL A  20       7.450   1.358 -17.955  1.00  0.72           C  
ATOM    268  O   VAL A  20       7.711   2.474 -17.505  1.00  0.72           O  
ATOM    269  CB  VAL A  20       7.193   0.462 -15.688  1.00  0.72           C  
ATOM    270  CG1 VAL A  20       5.730   0.824 -15.773  1.00  0.72           C  
ATOM    271  CG2 VAL A  20       7.375  -0.697 -14.753  1.00  0.72           C  
ATOM    272  H   VAL A  20       9.788   0.375 -16.901  1.00  0.72           H  
ATOM    273  HA  VAL A  20       7.039  -0.684 -17.506  1.00  0.72           H  
ATOM    274  HB  VAL A  20       7.748   1.322 -15.313  1.00  0.72           H  
ATOM    275 1HG1 VAL A  20       5.367   1.066 -14.800  1.00  0.72           H  
ATOM    276 2HG1 VAL A  20       5.596   1.678 -16.438  1.00  0.72           H  
ATOM    277 3HG1 VAL A  20       5.181  -0.017 -16.167  1.00  0.72           H  
ATOM    278 1HG2 VAL A  20       7.020  -0.422 -13.760  1.00  0.72           H  
ATOM    279 2HG2 VAL A  20       6.810  -1.516 -15.114  1.00  0.72           H  
ATOM    280 3HG2 VAL A  20       8.415  -0.961 -14.703  1.00  0.72           H  
ATOM    281  N   ALA A  21       7.002   1.168 -19.182  1.00  0.74           N  
ATOM    282  CA  ALA A  21       6.779   2.303 -20.069  1.00  0.74           C  
ATOM    283  C   ALA A  21       5.995   1.863 -21.274  1.00  0.74           C  
ATOM    284  O   ALA A  21       6.352   0.871 -21.914  1.00  0.74           O  
ATOM    285  CB  ALA A  21       8.098   2.918 -20.513  1.00  0.74           C  
ATOM    286  H   ALA A  21       6.807   0.216 -19.500  1.00  0.74           H  
ATOM    287  HA  ALA A  21       6.190   3.048 -19.533  1.00  0.74           H  
ATOM    288 1HB  ALA A  21       7.893   3.764 -21.169  1.00  0.74           H  
ATOM    289 2HB  ALA A  21       8.668   3.262 -19.653  1.00  0.74           H  
ATOM    290 3HB  ALA A  21       8.673   2.178 -21.048  1.00  0.74           H  
ATOM    291  N   LYS A  22       4.979   2.615 -21.652  1.00  0.76           N  
ATOM    292  CA  LYS A  22       4.247   2.208 -22.830  1.00  0.76           C  
ATOM    293  C   LYS A  22       5.181   2.270 -24.032  1.00  0.76           C  
ATOM    294  O   LYS A  22       5.734   3.326 -24.330  1.00  0.76           O  
ATOM    295  CB  LYS A  22       3.042   3.117 -23.034  1.00  0.76           C  
ATOM    296  CG  LYS A  22       2.107   2.693 -24.143  1.00  0.76           C  
ATOM    297  CD  LYS A  22       0.888   3.606 -24.202  1.00  0.76           C  
ATOM    298  CE  LYS A  22      -0.084   3.173 -25.287  1.00  0.76           C  
ATOM    299  NZ  LYS A  22      -1.279   4.060 -25.344  1.00  0.76           N  
ATOM    300  H   LYS A  22       4.705   3.434 -21.126  1.00  0.76           H  
ATOM    301  HA  LYS A  22       3.909   1.179 -22.703  1.00  0.76           H  
ATOM    302 1HB  LYS A  22       2.479   3.194 -22.115  1.00  0.76           H  
ATOM    303 2HB  LYS A  22       3.392   4.119 -23.276  1.00  0.76           H  
ATOM    304 1HG  LYS A  22       2.634   2.730 -25.098  1.00  0.76           H  
ATOM    305 2HG  LYS A  22       1.780   1.670 -23.965  1.00  0.76           H  
ATOM    306 1HD  LYS A  22       0.377   3.590 -23.236  1.00  0.76           H  
ATOM    307 2HD  LYS A  22       1.211   4.627 -24.404  1.00  0.76           H  
ATOM    308 1HE  LYS A  22       0.422   3.197 -26.252  1.00  0.76           H  
ATOM    309 2HE  LYS A  22      -0.411   2.153 -25.085  1.00  0.76           H  
ATOM    310 1HZ  LYS A  22      -1.903   3.743 -26.072  1.00  0.76           H  
ATOM    311 2HZ  LYS A  22      -1.758   4.034 -24.454  1.00  0.76           H  
ATOM    312 3HZ  LYS A  22      -0.987   5.007 -25.541  1.00  0.76           H  
ATOM    313  N   GLY A  23       5.374   1.140 -24.710  1.00  0.78           N  
ATOM    314  CA  GLY A  23       6.251   1.093 -25.878  1.00  0.78           C  
ATOM    315  C   GLY A  23       7.755   1.004 -25.554  1.00  0.78           C  
ATOM    316  O   GLY A  23       8.584   1.053 -26.465  1.00  0.78           O  
ATOM    317  H   GLY A  23       4.908   0.298 -24.406  1.00  0.78           H  
ATOM    318 1HA  GLY A  23       5.971   0.237 -26.491  1.00  0.78           H  
ATOM    319 2HA  GLY A  23       6.071   1.977 -26.487  1.00  0.78           H  
ATOM    320  N   GLY A  24       8.122   0.884 -24.278  1.00  0.79           N  
ATOM    321  CA  GLY A  24       9.543   0.867 -23.938  1.00  0.79           C  
ATOM    322  C   GLY A  24      10.209  -0.490 -24.215  1.00  0.79           C  
ATOM    323  O   GLY A  24       9.525  -1.509 -24.322  1.00  0.79           O  
ATOM    324  H   GLY A  24       7.418   0.842 -23.542  1.00  0.79           H  
ATOM    325 1HA  GLY A  24      10.036   1.655 -24.503  1.00  0.79           H  
ATOM    326 2HA  GLY A  24       9.646   1.114 -22.884  1.00  0.79           H  
ATOM    327  N   PRO A  25      11.555  -0.540 -24.182  1.00  0.79           N  
ATOM    328  CA  PRO A  25      12.414  -1.692 -24.446  1.00  0.79           C  
ATOM    329  C   PRO A  25      12.390  -2.765 -23.365  1.00  0.79           C  
ATOM    330  O   PRO A  25      12.089  -2.489 -22.206  1.00  0.79           O  
ATOM    331  CB  PRO A  25      13.803  -1.048 -24.535  1.00  0.79           C  
ATOM    332  CG  PRO A  25      13.712   0.191 -23.671  1.00  0.79           C  
ATOM    333  CD  PRO A  25      12.304   0.699 -23.866  1.00  0.79           C  
ATOM    334  HA  PRO A  25      12.131  -2.125 -25.415  1.00  0.79           H  
ATOM    335 1HB  PRO A  25      14.563  -1.760 -24.175  1.00  0.79           H  
ATOM    336 2HB  PRO A  25      14.047  -0.823 -25.583  1.00  0.79           H  
ATOM    337 1HG  PRO A  25      13.926  -0.068 -22.621  1.00  0.79           H  
ATOM    338 2HG  PRO A  25      14.475   0.922 -23.979  1.00  0.79           H  
ATOM    339 1HD  PRO A  25      11.954   1.159 -22.935  1.00  0.79           H  
ATOM    340 2HD  PRO A  25      12.282   1.397 -24.718  1.00  0.79           H  
ATOM    341  N   HIS A  26      12.778  -3.981 -23.751  1.00  0.78           N  
ATOM    342  CA  HIS A  26      12.891  -5.117 -22.827  1.00  0.78           C  
ATOM    343  C   HIS A  26      14.303  -5.406 -22.331  1.00  0.78           C  
ATOM    344  O   HIS A  26      15.116  -5.993 -23.048  1.00  0.78           O  
ATOM    345  CB  HIS A  26      12.379  -6.398 -23.500  1.00  0.78           C  
ATOM    346  CG  HIS A  26      10.939  -6.394 -23.765  1.00  0.78           C  
ATOM    347  ND1 HIS A  26      10.335  -7.225 -24.678  1.00  0.78           N  
ATOM    348  CD2 HIS A  26       9.983  -5.663 -23.221  1.00  0.78           C  
ATOM    349  CE1 HIS A  26       9.034  -7.012 -24.664  1.00  0.78           C  
ATOM    350  NE2 HIS A  26       8.777  -6.070 -23.763  1.00  0.78           N  
ATOM    351  H   HIS A  26      13.002  -4.133 -24.725  1.00  0.78           H  
ATOM    352  HA  HIS A  26      12.274  -4.927 -21.947  1.00  0.78           H  
ATOM    353 1HB  HIS A  26      12.896  -6.539 -24.446  1.00  0.78           H  
ATOM    354 2HB  HIS A  26      12.613  -7.256 -22.876  1.00  0.78           H  
ATOM    355  HD1 HIS A  26      10.797  -7.897 -25.256  1.00  0.78           H  
ATOM    356  HD2 HIS A  26      10.031  -4.885 -22.460  1.00  0.78           H  
ATOM    357  HE1 HIS A  26       8.364  -7.579 -25.320  1.00  0.78           H  
ATOM    358  N   LYS A  27      14.602  -5.067 -21.079  1.00  0.76           N  
ATOM    359  CA  LYS A  27      15.949  -5.282 -20.536  1.00  0.76           C  
ATOM    360  C   LYS A  27      16.105  -6.716 -20.024  1.00  0.76           C  
ATOM    361  O   LYS A  27      16.457  -6.940 -18.886  1.00  0.76           O  
ATOM    362  CB  LYS A  27      16.197  -4.321 -19.374  1.00  0.76           C  
ATOM    363  CG  LYS A  27      16.226  -2.852 -19.726  1.00  0.76           C  
ATOM    364  CD  LYS A  27      16.397  -2.030 -18.457  1.00  0.76           C  
ATOM    365  CE  LYS A  27      16.513  -0.550 -18.740  1.00  0.76           C  
ATOM    366  NZ  LYS A  27      16.630   0.232 -17.484  1.00  0.76           N  
ATOM    367  H   LYS A  27      13.898  -4.621 -20.502  1.00  0.76           H  
ATOM    368  HA  LYS A  27      16.684  -5.114 -21.324  1.00  0.76           H  
ATOM    369 1HB  LYS A  27      15.405  -4.442 -18.641  1.00  0.76           H  
ATOM    370 2HB  LYS A  27      17.135  -4.577 -18.878  1.00  0.76           H  
ATOM    371 1HG  LYS A  27      17.048  -2.647 -20.410  1.00  0.76           H  
ATOM    372 2HG  LYS A  27      15.285  -2.573 -20.206  1.00  0.76           H  
ATOM    373 1HD  LYS A  27      15.522  -2.192 -17.813  1.00  0.76           H  
ATOM    374 2HD  LYS A  27      17.279  -2.366 -17.912  1.00  0.76           H  
ATOM    375 1HE  LYS A  27      17.397  -0.376 -19.348  1.00  0.76           H  
ATOM    376 2HE  LYS A  27      15.631  -0.213 -19.288  1.00  0.76           H  
ATOM    377 1HZ  LYS A  27      16.713   1.212 -17.698  1.00  0.76           H  
ATOM    378 2HZ  LYS A  27      15.797   0.076 -16.928  1.00  0.76           H  
ATOM    379 3HZ  LYS A  27      17.442  -0.075 -16.968  1.00  0.76           H  
ATOM    380  N   ALA A  28      15.918  -7.673 -20.909  1.00  0.73           N  
ATOM    381  CA  ALA A  28      15.889  -9.132 -20.684  1.00  0.73           C  
ATOM    382  C   ALA A  28      14.589  -9.644 -20.020  1.00  0.73           C  
ATOM    383  O   ALA A  28      14.247 -10.812 -20.220  1.00  0.73           O  
ATOM    384  CB  ALA A  28      17.062  -9.590 -19.804  1.00  0.73           C  
ATOM    385  H   ALA A  28      15.706  -7.333 -21.846  1.00  0.73           H  
ATOM    386  HA  ALA A  28      15.978  -9.605 -21.661  1.00  0.73           H  
ATOM    387 1HB  ALA A  28      17.031 -10.674 -19.718  1.00  0.73           H  
ATOM    388 2HB  ALA A  28      18.000  -9.291 -20.267  1.00  0.73           H  
ATOM    389 3HB  ALA A  28      17.004  -9.173 -18.807  1.00  0.73           H  
ATOM    390  N   GLY A  29      13.832  -8.789 -19.314  1.00  0.71           N  
ATOM    391  CA  GLY A  29      12.493  -9.144 -18.824  1.00  0.71           C  
ATOM    392  C   GLY A  29      11.460  -8.467 -19.738  1.00  0.71           C  
ATOM    393  O   GLY A  29      11.847  -7.659 -20.575  1.00  0.71           O  
ATOM    394  H   GLY A  29      14.181  -7.858 -19.089  1.00  0.71           H  
ATOM    395 1HA  GLY A  29      12.369 -10.224 -18.828  1.00  0.71           H  
ATOM    396 2HA  GLY A  29      12.380  -8.790 -17.799  1.00  0.71           H  
ATOM    397  N   PRO A  30      10.158  -8.749 -19.605  1.00  0.68           N  
ATOM    398  CA  PRO A  30       9.063  -8.138 -20.356  1.00  0.68           C  
ATOM    399  C   PRO A  30       8.757  -6.711 -19.909  1.00  0.68           C  
ATOM    400  O   PRO A  30       8.966  -6.361 -18.746  1.00  0.68           O  
ATOM    401  CB  PRO A  30       7.902  -9.072 -20.036  1.00  0.68           C  
ATOM    402  CG  PRO A  30       8.235  -9.644 -18.674  1.00  0.68           C  
ATOM    403  CD  PRO A  30       9.740  -9.789 -18.670  1.00  0.68           C  
ATOM    404  HA  PRO A  30       9.300  -8.163 -21.429  1.00  0.68           H  
ATOM    405 1HB  PRO A  30       6.966  -8.494 -20.038  1.00  0.68           H  
ATOM    406 2HB  PRO A  30       7.806  -9.838 -20.825  1.00  0.68           H  
ATOM    407 1HG  PRO A  30       7.870  -8.969 -17.884  1.00  0.68           H  
ATOM    408 2HG  PRO A  30       7.722 -10.606 -18.532  1.00  0.68           H  
ATOM    409 1HD  PRO A  30      10.131  -9.604 -17.677  1.00  0.68           H  
ATOM    410 2HD  PRO A  30      10.021 -10.780 -19.045  1.00  0.68           H  
ATOM    411  N   ASN A  31       8.183  -5.897 -20.792  1.00  0.66           N  
ATOM    412  CA  ASN A  31       7.700  -4.593 -20.354  1.00  0.66           C  
ATOM    413  C   ASN A  31       6.518  -4.863 -19.430  1.00  0.66           C  
ATOM    414  O   ASN A  31       5.626  -5.639 -19.771  1.00  0.66           O  
ATOM    415  CB  ASN A  31       7.300  -3.677 -21.505  1.00  0.66           C  
ATOM    416  CG  ASN A  31       7.181  -2.188 -21.075  1.00  0.66           C  
ATOM    417  OD1 ASN A  31       6.553  -1.759 -20.081  1.00  0.66           O  
ATOM    418  ND2 ASN A  31       7.797  -1.359 -21.866  1.00  0.66           N  
ATOM    419  H   ASN A  31       8.100  -6.152 -21.779  1.00  0.66           H  
ATOM    420  HA  ASN A  31       8.477  -4.100 -19.771  1.00  0.66           H  
ATOM    421 1HB  ASN A  31       8.024  -3.731 -22.306  1.00  0.66           H  
ATOM    422 2HB  ASN A  31       6.343  -4.004 -21.910  1.00  0.66           H  
ATOM    423 1HD2 ASN A  31       7.750  -0.373 -21.659  1.00  0.66           H  
ATOM    424 2HD2 ASN A  31       8.302  -1.687 -22.693  1.00  0.66           H  
ATOM    425  N   LEU A  32       6.532  -4.273 -18.248  1.00  0.65           N  
ATOM    426  CA  LEU A  32       5.475  -4.499 -17.276  1.00  0.65           C  
ATOM    427  C   LEU A  32       4.318  -3.516 -17.425  1.00  0.65           C  
ATOM    428  O   LEU A  32       3.331  -3.575 -16.693  1.00  0.65           O  
ATOM    429  CB  LEU A  32       6.045  -4.418 -15.869  1.00  0.65           C  
ATOM    430  CG  LEU A  32       7.072  -5.446 -15.500  1.00  0.65           C  
ATOM    431  CD1 LEU A  32       7.553  -5.140 -14.083  1.00  0.65           C  
ATOM    432  CD2 LEU A  32       6.475  -6.838 -15.622  1.00  0.65           C  
ATOM    433  H   LEU A  32       7.292  -3.633 -18.032  1.00  0.65           H  
ATOM    434  HA  LEU A  32       5.083  -5.504 -17.430  1.00  0.65           H  
ATOM    435 1HB  LEU A  32       6.531  -3.484 -15.789  1.00  0.65           H  
ATOM    436 2HB  LEU A  32       5.232  -4.456 -15.147  1.00  0.65           H  
ATOM    437  HG  LEU A  32       7.924  -5.369 -16.177  1.00  0.65           H  
ATOM    438 1HD1 LEU A  32       8.315  -5.860 -13.789  1.00  0.65           H  
ATOM    439 2HD1 LEU A  32       7.970  -4.136 -14.063  1.00  0.65           H  
ATOM    440 3HD1 LEU A  32       6.712  -5.199 -13.391  1.00  0.65           H  
ATOM    441 1HD2 LEU A  32       7.222  -7.582 -15.355  1.00  0.65           H  
ATOM    442 2HD2 LEU A  32       5.631  -6.928 -14.957  1.00  0.65           H  
ATOM    443 3HD2 LEU A  32       6.152  -7.003 -16.653  1.00  0.65           H  
ATOM    444  N   TYR A  33       4.416  -2.589 -18.356  1.00  0.64           N  
ATOM    445  CA  TYR A  33       3.315  -1.656 -18.517  1.00  0.64           C  
ATOM    446  C   TYR A  33       2.081  -2.490 -18.882  1.00  0.64           C  
ATOM    447  O   TYR A  33       2.175  -3.407 -19.699  1.00  0.64           O  
ATOM    448  CB  TYR A  33       3.626  -0.623 -19.587  1.00  0.64           C  
ATOM    449  CG  TYR A  33       2.615   0.463 -19.688  1.00  0.64           C  
ATOM    450  CD1 TYR A  33       2.662   1.504 -18.774  1.00  0.64           C  
ATOM    451  CD2 TYR A  33       1.639   0.434 -20.663  1.00  0.64           C  
ATOM    452  CE1 TYR A  33       1.744   2.522 -18.844  1.00  0.64           C  
ATOM    453  CE2 TYR A  33       0.710   1.451 -20.734  1.00  0.64           C  
ATOM    454  CZ  TYR A  33       0.761   2.499 -19.833  1.00  0.64           C  
ATOM    455  OH  TYR A  33      -0.163   3.528 -19.923  1.00  0.64           O  
ATOM    456  H   TYR A  33       5.237  -2.527 -18.955  1.00  0.64           H  
ATOM    457  HA  TYR A  33       3.125  -1.149 -17.576  1.00  0.64           H  
ATOM    458 1HB  TYR A  33       4.581  -0.166 -19.368  1.00  0.64           H  
ATOM    459 2HB  TYR A  33       3.710  -1.109 -20.558  1.00  0.64           H  
ATOM    460  HD1 TYR A  33       3.432   1.522 -18.002  1.00  0.64           H  
ATOM    461  HD2 TYR A  33       1.605  -0.390 -21.374  1.00  0.64           H  
ATOM    462  HE1 TYR A  33       1.787   3.344 -18.127  1.00  0.64           H  
ATOM    463  HE2 TYR A  33      -0.058   1.432 -21.505  1.00  0.64           H  
ATOM    464  HH  TYR A  33       0.113   4.274 -19.335  1.00  0.64           H  
ATOM    465  N   GLY A  34       0.940  -2.221 -18.248  1.00  0.65           N  
ATOM    466  CA  GLY A  34      -0.280  -2.984 -18.495  1.00  0.65           C  
ATOM    467  C   GLY A  34      -0.380  -4.299 -17.689  1.00  0.65           C  
ATOM    468  O   GLY A  34      -1.375  -5.013 -17.795  1.00  0.65           O  
ATOM    469  H   GLY A  34       0.877  -1.442 -17.597  1.00  0.65           H  
ATOM    470 1HA  GLY A  34      -1.135  -2.352 -18.254  1.00  0.65           H  
ATOM    471 2HA  GLY A  34      -0.348  -3.206 -19.559  1.00  0.65           H  
ATOM    472  N   LEU A  35       0.609  -4.589 -16.839  1.00  0.66           N  
ATOM    473  CA  LEU A  35       0.674  -5.811 -16.025  1.00  0.66           C  
ATOM    474  C   LEU A  35      -0.588  -6.215 -15.282  1.00  0.66           C  
ATOM    475  O   LEU A  35      -0.968  -7.380 -15.314  1.00  0.66           O  
ATOM    476  CB  LEU A  35       1.768  -5.626 -14.969  1.00  0.66           C  
ATOM    477  CG  LEU A  35       2.041  -6.713 -13.946  1.00  0.66           C  
ATOM    478  CD1 LEU A  35       2.506  -7.948 -14.639  1.00  0.66           C  
ATOM    479  CD2 LEU A  35       3.113  -6.199 -12.978  1.00  0.66           C  
ATOM    480  H   LEU A  35       1.416  -3.967 -16.798  1.00  0.66           H  
ATOM    481  HA  LEU A  35       0.952  -6.630 -16.688  1.00  0.66           H  
ATOM    482 1HB  LEU A  35       2.701  -5.502 -15.492  1.00  0.66           H  
ATOM    483 2HB  LEU A  35       1.565  -4.702 -14.422  1.00  0.66           H  
ATOM    484  HG  LEU A  35       1.127  -6.948 -13.396  1.00  0.66           H  
ATOM    485 1HD1 LEU A  35       2.705  -8.731 -13.904  1.00  0.66           H  
ATOM    486 2HD1 LEU A  35       1.731  -8.269 -15.321  1.00  0.66           H  
ATOM    487 3HD1 LEU A  35       3.410  -7.737 -15.196  1.00  0.66           H  
ATOM    488 1HD2 LEU A  35       3.330  -6.960 -12.243  1.00  0.66           H  
ATOM    489 2HD2 LEU A  35       4.016  -5.963 -13.526  1.00  0.66           H  
ATOM    490 3HD2 LEU A  35       2.757  -5.303 -12.482  1.00  0.66           H  
ATOM    491  N   PHE A  36      -1.267  -5.292 -14.627  1.00  0.66           N  
ATOM    492  CA  PHE A  36      -2.358  -5.749 -13.778  1.00  0.66           C  
ATOM    493  C   PHE A  36      -3.604  -6.112 -14.547  1.00  0.66           C  
ATOM    494  O   PHE A  36      -4.166  -5.316 -15.300  1.00  0.66           O  
ATOM    495  CB  PHE A  36      -2.641  -4.716 -12.713  1.00  0.66           C  
ATOM    496  CG  PHE A  36      -1.541  -4.713 -11.733  1.00  0.66           C  
ATOM    497  CD1 PHE A  36      -0.443  -3.958 -11.984  1.00  0.66           C  
ATOM    498  CD2 PHE A  36      -1.592  -5.463 -10.564  1.00  0.66           C  
ATOM    499  CE1 PHE A  36       0.593  -3.931 -11.126  1.00  0.66           C  
ATOM    500  CE2 PHE A  36      -0.545  -5.428  -9.677  1.00  0.66           C  
ATOM    501  CZ  PHE A  36       0.561  -4.647  -9.966  1.00  0.66           C  
ATOM    502  H   PHE A  36      -0.988  -4.322 -14.663  1.00  0.66           H  
ATOM    503  HA  PHE A  36      -2.014  -6.643 -13.265  1.00  0.66           H  
ATOM    504 1HB  PHE A  36      -2.723  -3.725 -13.158  1.00  0.66           H  
ATOM    505 2HB  PHE A  36      -3.573  -4.948 -12.200  1.00  0.66           H  
ATOM    506  HD1 PHE A  36      -0.403  -3.376 -12.904  1.00  0.66           H  
ATOM    507  HD2 PHE A  36      -2.471  -6.079 -10.354  1.00  0.66           H  
ATOM    508  HE1 PHE A  36       1.434  -3.329 -11.374  1.00  0.66           H  
ATOM    509  HE2 PHE A  36      -0.586  -6.013  -8.760  1.00  0.66           H  
ATOM    510  HZ  PHE A  36       1.406  -4.600  -9.280  1.00  0.66           H  
ATOM    511  N   GLY A  37      -4.004  -7.366 -14.348  1.00  0.66           N  
ATOM    512  CA  GLY A  37      -5.128  -7.976 -15.048  1.00  0.66           C  
ATOM    513  C   GLY A  37      -4.695  -8.704 -16.333  1.00  0.66           C  
ATOM    514  O   GLY A  37      -5.510  -9.361 -16.983  1.00  0.66           O  
ATOM    515  H   GLY A  37      -3.465  -7.920 -13.678  1.00  0.66           H  
ATOM    516 1HA  GLY A  37      -5.624  -8.680 -14.381  1.00  0.66           H  
ATOM    517 2HA  GLY A  37      -5.857  -7.206 -15.295  1.00  0.66           H  
ATOM    518  N   THR A  38      -3.419  -8.585 -16.696  1.00  0.66           N  
ATOM    519  CA  THR A  38      -2.864  -9.214 -17.892  1.00  0.66           C  
ATOM    520  C   THR A  38      -2.398 -10.642 -17.635  1.00  0.66           C  
ATOM    521  O   THR A  38      -1.849 -10.944 -16.578  1.00  0.66           O  
ATOM    522  CB  THR A  38      -1.743  -8.350 -18.506  1.00  0.66           C  
ATOM    523  OG1 THR A  38      -2.298  -7.117 -18.974  1.00  0.66           O  
ATOM    524  CG2 THR A  38      -1.059  -9.042 -19.642  1.00  0.66           C  
ATOM    525  H   THR A  38      -2.779  -8.036 -16.119  1.00  0.66           H  
ATOM    526  HA  THR A  38      -3.656  -9.266 -18.638  1.00  0.66           H  
ATOM    527  HB  THR A  38      -1.000  -8.131 -17.747  1.00  0.66           H  
ATOM    528  HG1 THR A  38      -2.144  -6.415 -18.316  1.00  0.66           H  
ATOM    529 1HG2 THR A  38      -0.278  -8.395 -20.040  1.00  0.66           H  
ATOM    530 2HG2 THR A  38      -0.610  -9.961 -19.284  1.00  0.66           H  
ATOM    531 3HG2 THR A  38      -1.781  -9.264 -20.425  1.00  0.66           H  
ATOM    532  N   LYS A  39      -2.684 -11.538 -18.574  1.00  0.65           N  
ATOM    533  CA  LYS A  39      -2.270 -12.932 -18.440  1.00  0.65           C  
ATOM    534  C   LYS A  39      -0.783 -13.146 -18.721  1.00  0.65           C  
ATOM    535  O   LYS A  39      -0.192 -12.485 -19.592  1.00  0.65           O  
ATOM    536  CB  LYS A  39      -3.107 -13.822 -19.355  1.00  0.65           C  
ATOM    537  CG  LYS A  39      -4.577 -13.910 -18.962  1.00  0.65           C  
ATOM    538  CD  LYS A  39      -5.349 -14.833 -19.899  1.00  0.65           C  
ATOM    539  CE  LYS A  39      -6.823 -14.921 -19.511  1.00  0.65           C  
ATOM    540  NZ  LYS A  39      -7.588 -15.807 -20.436  1.00  0.65           N  
ATOM    541  H   LYS A  39      -3.170 -11.239 -19.408  1.00  0.65           H  
ATOM    542  HA  LYS A  39      -2.447 -13.244 -17.421  1.00  0.65           H  
ATOM    543 1HB  LYS A  39      -3.046 -13.456 -20.380  1.00  0.65           H  
ATOM    544 2HB  LYS A  39      -2.694 -14.834 -19.343  1.00  0.65           H  
ATOM    545 1HG  LYS A  39      -4.645 -14.300 -17.942  1.00  0.65           H  
ATOM    546 2HG  LYS A  39      -5.022 -12.916 -18.981  1.00  0.65           H  
ATOM    547 1HD  LYS A  39      -5.271 -14.460 -20.922  1.00  0.65           H  
ATOM    548 2HD  LYS A  39      -4.914 -15.831 -19.859  1.00  0.65           H  
ATOM    549 1HE  LYS A  39      -6.901 -15.313 -18.497  1.00  0.65           H  
ATOM    550 2HE  LYS A  39      -7.259 -13.922 -19.538  1.00  0.65           H  
ATOM    551 1HZ  LYS A  39      -8.556 -15.840 -20.150  1.00  0.65           H  
ATOM    552 2HZ  LYS A  39      -7.528 -15.443 -21.377  1.00  0.65           H  
ATOM    553 3HZ  LYS A  39      -7.197 -16.738 -20.410  1.00  0.65           H  
ATOM    554  N   SER A  40      -0.193 -14.093 -17.998  1.00  0.66           N  
ATOM    555  CA  SER A  40       1.206 -14.437 -18.209  1.00  0.66           C  
ATOM    556  C   SER A  40       1.384 -14.905 -19.643  1.00  0.66           C  
ATOM    557  O   SER A  40       0.520 -15.589 -20.196  1.00  0.66           O  
ATOM    558  CB  SER A  40       1.656 -15.487 -17.212  1.00  0.66           C  
ATOM    559  OG  SER A  40       2.983 -15.903 -17.440  1.00  0.66           O  
ATOM    560  H   SER A  40      -0.746 -14.589 -17.296  1.00  0.66           H  
ATOM    561  HA  SER A  40       1.811 -13.544 -18.060  1.00  0.66           H  
ATOM    562 1HB  SER A  40       1.570 -15.077 -16.205  1.00  0.66           H  
ATOM    563 2HB  SER A  40       0.993 -16.344 -17.270  1.00  0.66           H  
ATOM    564  HG  SER A  40       2.935 -16.623 -18.118  1.00  0.66           H  
ATOM    565  N   GLY A  41       2.492 -14.512 -20.259  1.00  0.66           N  
ATOM    566  CA  GLY A  41       2.758 -14.883 -21.643  1.00  0.66           C  
ATOM    567  C   GLY A  41       2.212 -13.873 -22.669  1.00  0.66           C  
ATOM    568  O   GLY A  41       2.369 -14.072 -23.875  1.00  0.66           O  
ATOM    569  H   GLY A  41       3.167 -13.959 -19.752  1.00  0.66           H  
ATOM    570 1HA  GLY A  41       3.816 -15.020 -21.782  1.00  0.66           H  
ATOM    571 2HA  GLY A  41       2.307 -15.854 -21.832  1.00  0.66           H  
ATOM    572  N   SER A  42       1.587 -12.785 -22.194  1.00  0.67           N  
ATOM    573  CA  SER A  42       0.974 -11.792 -23.080  1.00  0.67           C  
ATOM    574  C   SER A  42       1.761 -10.582 -23.627  1.00  0.67           C  
ATOM    575  O   SER A  42       1.175  -9.845 -24.414  1.00  0.67           O  
ATOM    576  CB  SER A  42      -0.206 -11.178 -22.377  1.00  0.67           C  
ATOM    577  OG  SER A  42      -1.176 -12.126 -22.068  1.00  0.67           O  
ATOM    578  H   SER A  42       1.442 -12.682 -21.189  1.00  0.67           H  
ATOM    579  HA  SER A  42       0.606 -12.344 -23.945  1.00  0.67           H  
ATOM    580 1HB  SER A  42       0.145 -10.709 -21.474  1.00  0.67           H  
ATOM    581 2HB  SER A  42      -0.637 -10.404 -23.006  1.00  0.67           H  
ATOM    582  HG  SER A  42      -0.846 -12.559 -21.252  1.00  0.67           H  
ATOM    583  N   VAL A  43       3.020 -10.303 -23.247  1.00  0.67           N  
ATOM    584  CA  VAL A  43       3.629  -9.072 -23.790  1.00  0.67           C  
ATOM    585  C   VAL A  43       4.264  -9.289 -25.183  1.00  0.67           C  
ATOM    586  O   VAL A  43       5.216 -10.070 -25.303  1.00  0.67           O  
ATOM    587  CB  VAL A  43       4.691  -8.525 -22.827  1.00  0.67           C  
ATOM    588  CG1 VAL A  43       5.363  -7.300 -23.410  1.00  0.67           C  
ATOM    589  CG2 VAL A  43       4.031  -8.183 -21.499  1.00  0.67           C  
ATOM    590  H   VAL A  43       3.555 -10.881 -22.603  1.00  0.67           H  
ATOM    591  HA  VAL A  43       2.856  -8.319 -23.818  1.00  0.67           H  
ATOM    592  HB  VAL A  43       5.463  -9.269 -22.684  1.00  0.67           H  
ATOM    593 1HG1 VAL A  43       6.118  -6.937 -22.712  1.00  0.67           H  
ATOM    594 2HG1 VAL A  43       5.839  -7.557 -24.359  1.00  0.67           H  
ATOM    595 3HG1 VAL A  43       4.624  -6.522 -23.576  1.00  0.67           H  
ATOM    596 1HG2 VAL A  43       4.780  -7.801 -20.808  1.00  0.67           H  
ATOM    597 2HG2 VAL A  43       3.267  -7.422 -21.657  1.00  0.67           H  
ATOM    598 3HG2 VAL A  43       3.572  -9.076 -21.078  1.00  0.67           H  
ATOM    599  N   PRO A  44       3.794  -8.593 -26.246  1.00  0.67           N  
ATOM    600  CA  PRO A  44       4.251  -8.760 -27.609  1.00  0.67           C  
ATOM    601  C   PRO A  44       5.741  -8.579 -27.744  1.00  0.67           C  
ATOM    602  O   PRO A  44       6.322  -7.657 -27.174  1.00  0.67           O  
ATOM    603  CB  PRO A  44       3.524  -7.634 -28.354  1.00  0.67           C  
ATOM    604  CG  PRO A  44       2.290  -7.377 -27.546  1.00  0.67           C  
ATOM    605  CD  PRO A  44       2.724  -7.562 -26.111  1.00  0.67           C  
ATOM    606  HA  PRO A  44       3.939  -9.751 -27.976  1.00  0.67           H  
ATOM    607 1HB  PRO A  44       4.180  -6.752 -28.425  1.00  0.67           H  
ATOM    608 2HB  PRO A  44       3.303  -7.949 -29.384  1.00  0.67           H  
ATOM    609 1HG  PRO A  44       1.903  -6.368 -27.746  1.00  0.67           H  
ATOM    610 2HG  PRO A  44       1.497  -8.084 -27.835  1.00  0.67           H  
ATOM    611 1HD  PRO A  44       3.120  -6.631 -25.684  1.00  0.67           H  
ATOM    612 2HD  PRO A  44       1.842  -7.921 -25.595  1.00  0.67           H  
ATOM    613  N   GLY A  45       6.355  -9.456 -28.516  1.00  0.67           N  
ATOM    614  CA  GLY A  45       7.779  -9.392 -28.799  1.00  0.67           C  
ATOM    615  C   GLY A  45       8.644 -10.098 -27.760  1.00  0.67           C  
ATOM    616  O   GLY A  45       9.837 -10.301 -27.989  1.00  0.67           O  
ATOM    617  H   GLY A  45       5.815 -10.199 -28.935  1.00  0.67           H  
ATOM    618 1HA  GLY A  45       7.965  -9.832 -29.778  1.00  0.67           H  
ATOM    619 2HA  GLY A  45       8.080  -8.348 -28.865  1.00  0.67           H  
ATOM    620  N   TYR A  46       8.071 -10.481 -26.621  1.00  0.66           N  
ATOM    621  CA  TYR A  46       8.891 -11.130 -25.613  1.00  0.66           C  
ATOM    622  C   TYR A  46       8.879 -12.639 -25.812  1.00  0.66           C  
ATOM    623  O   TYR A  46       7.834 -13.231 -26.091  1.00  0.66           O  
ATOM    624  CB  TYR A  46       8.448 -10.770 -24.207  1.00  0.66           C  
ATOM    625  CG  TYR A  46       9.425 -11.242 -23.161  1.00  0.66           C  
ATOM    626  CD1 TYR A  46      10.574 -10.511 -22.950  1.00  0.66           C  
ATOM    627  CD2 TYR A  46       9.208 -12.384 -22.446  1.00  0.66           C  
ATOM    628  CE1 TYR A  46      11.489 -10.924 -22.036  1.00  0.66           C  
ATOM    629  CE2 TYR A  46      10.118 -12.807 -21.518  1.00  0.66           C  
ATOM    630  CZ  TYR A  46      11.263 -12.081 -21.311  1.00  0.66           C  
ATOM    631  OH  TYR A  46      12.189 -12.507 -20.394  1.00  0.66           O  
ATOM    632  H   TYR A  46       7.080 -10.307 -26.428  1.00  0.66           H  
ATOM    633  HA  TYR A  46       9.920 -10.793 -25.731  1.00  0.66           H  
ATOM    634 1HB  TYR A  46       8.329  -9.701 -24.111  1.00  0.66           H  
ATOM    635 2HB  TYR A  46       7.489 -11.213 -24.008  1.00  0.66           H  
ATOM    636  HD1 TYR A  46      10.756  -9.609 -23.515  1.00  0.66           H  
ATOM    637  HD2 TYR A  46       8.330 -12.957 -22.623  1.00  0.66           H  
ATOM    638  HE1 TYR A  46      12.394 -10.342 -21.882  1.00  0.66           H  
ATOM    639  HE2 TYR A  46       9.938 -13.727 -20.958  1.00  0.66           H  
ATOM    640  HH  TYR A  46      12.907 -11.852 -20.321  1.00  0.66           H  
ATOM    641  N   SER A  47      10.041 -13.265 -25.696  1.00  0.65           N  
ATOM    642  CA  SER A  47      10.116 -14.710 -25.826  1.00  0.65           C  
ATOM    643  C   SER A  47       9.787 -15.397 -24.509  1.00  0.65           C  
ATOM    644  O   SER A  47      10.517 -15.258 -23.531  1.00  0.65           O  
ATOM    645  CB  SER A  47      11.497 -15.125 -26.288  1.00  0.65           C  
ATOM    646  OG  SER A  47      11.626 -16.521 -26.301  1.00  0.65           O  
ATOM    647  H   SER A  47      10.875 -12.734 -25.492  1.00  0.65           H  
ATOM    648  HA  SER A  47       9.387 -15.029 -26.571  1.00  0.65           H  
ATOM    649 1HB  SER A  47      11.677 -14.731 -27.288  1.00  0.65           H  
ATOM    650 2HB  SER A  47      12.245 -14.693 -25.625  1.00  0.65           H  
ATOM    651  HG  SER A  47      11.505 -16.811 -25.388  1.00  0.65           H  
ATOM    652  N   TYR A  48       8.695 -16.148 -24.505  1.00  0.64           N  
ATOM    653  CA  TYR A  48       8.217 -16.841 -23.313  1.00  0.64           C  
ATOM    654  C   TYR A  48       8.288 -18.353 -23.505  1.00  0.64           C  
ATOM    655  O   TYR A  48       8.220 -18.834 -24.640  1.00  0.64           O  
ATOM    656  CB  TYR A  48       6.775 -16.491 -23.003  1.00  0.64           C  
ATOM    657  CG  TYR A  48       6.428 -15.103 -22.601  1.00  0.64           C  
ATOM    658  CD1 TYR A  48       5.949 -14.214 -23.545  1.00  0.64           C  
ATOM    659  CD2 TYR A  48       6.526 -14.725 -21.268  1.00  0.64           C  
ATOM    660  CE1 TYR A  48       5.543 -12.963 -23.157  1.00  0.64           C  
ATOM    661  CE2 TYR A  48       6.122 -13.465 -20.879  1.00  0.64           C  
ATOM    662  CZ  TYR A  48       5.620 -12.595 -21.821  1.00  0.64           C  
ATOM    663  OH  TYR A  48       5.183 -11.372 -21.453  1.00  0.64           O  
ATOM    664  H   TYR A  48       8.162 -16.212 -25.359  1.00  0.64           H  
ATOM    665  HA  TYR A  48       8.850 -16.573 -22.470  1.00  0.64           H  
ATOM    666 1HB  TYR A  48       6.192 -16.705 -23.871  1.00  0.64           H  
ATOM    667 2HB  TYR A  48       6.419 -17.153 -22.225  1.00  0.64           H  
ATOM    668  HD1 TYR A  48       5.868 -14.509 -24.593  1.00  0.64           H  
ATOM    669  HD2 TYR A  48       6.905 -15.428 -20.532  1.00  0.64           H  
ATOM    670  HE1 TYR A  48       5.145 -12.270 -23.899  1.00  0.64           H  
ATOM    671  HE2 TYR A  48       6.184 -13.171 -19.831  1.00  0.64           H  
ATOM    672  HH  TYR A  48       5.334 -11.251 -20.510  1.00  0.64           H  
ATOM    673  N   THR A  49       8.407 -19.097 -22.404  1.00  0.64           N  
ATOM    674  CA  THR A  49       8.444 -20.559 -22.487  1.00  0.64           C  
ATOM    675  C   THR A  49       7.042 -21.120 -22.487  1.00  0.64           C  
ATOM    676  O   THR A  49       6.074 -20.411 -22.214  1.00  0.64           O  
ATOM    677  CB  THR A  49       9.170 -21.251 -21.309  1.00  0.64           C  
ATOM    678  OG1 THR A  49       8.397 -21.185 -20.080  1.00  0.64           O  
ATOM    679  CG2 THR A  49      10.448 -20.547 -21.075  1.00  0.64           C  
ATOM    680  H   THR A  49       8.474 -18.616 -21.505  1.00  0.64           H  
ATOM    681  HA  THR A  49       8.932 -20.848 -23.418  1.00  0.64           H  
ATOM    682  HB  THR A  49       9.376 -22.290 -21.550  1.00  0.64           H  
ATOM    683  HG1 THR A  49       9.013 -21.453 -19.330  1.00  0.64           H  
ATOM    684 1HG2 THR A  49      10.985 -21.021 -20.254  1.00  0.64           H  
ATOM    685 2HG2 THR A  49      11.057 -20.594 -21.975  1.00  0.64           H  
ATOM    686 3HG2 THR A  49      10.258 -19.504 -20.823  1.00  0.64           H  
ATOM    687  N   ALA A  50       6.954 -22.423 -22.719  1.00  0.64           N  
ATOM    688  CA  ALA A  50       5.705 -23.174 -22.693  1.00  0.64           C  
ATOM    689  C   ALA A  50       5.034 -23.170 -21.314  1.00  0.64           C  
ATOM    690  O   ALA A  50       3.865 -23.548 -21.205  1.00  0.64           O  
ATOM    691  CB  ALA A  50       5.964 -24.606 -23.114  1.00  0.64           C  
ATOM    692  H   ALA A  50       7.804 -22.923 -22.937  1.00  0.64           H  
ATOM    693  HA  ALA A  50       5.020 -22.704 -23.399  1.00  0.64           H  
ATOM    694 1HB  ALA A  50       5.023 -25.155 -23.127  1.00  0.64           H  
ATOM    695 2HB  ALA A  50       6.407 -24.621 -24.110  1.00  0.64           H  
ATOM    696 3HB  ALA A  50       6.646 -25.073 -22.405  1.00  0.64           H  
ATOM    697  N   ALA A  51       5.808 -22.854 -20.254  1.00  0.64           N  
ATOM    698  CA  ALA A  51       5.291 -22.807 -18.894  1.00  0.64           C  
ATOM    699  C   ALA A  51       4.799 -21.406 -18.566  1.00  0.64           C  
ATOM    700  O   ALA A  51       3.841 -21.231 -17.810  1.00  0.64           O  
ATOM    701  CB  ALA A  51       6.363 -23.217 -17.920  1.00  0.64           C  
ATOM    702  H   ALA A  51       6.764 -22.535 -20.390  1.00  0.64           H  
ATOM    703  HA  ALA A  51       4.446 -23.492 -18.824  1.00  0.64           H  
ATOM    704 1HB  ALA A  51       5.968 -23.201 -16.916  1.00  0.64           H  
ATOM    705 2HB  ALA A  51       6.697 -24.223 -18.163  1.00  0.64           H  
ATOM    706 3HB  ALA A  51       7.188 -22.518 -18.004  1.00  0.64           H  
ATOM    707  N   GLU A  52       5.511 -20.398 -19.087  1.00  0.65           N  
ATOM    708  CA  GLU A  52       5.125 -19.003 -18.870  1.00  0.65           C  
ATOM    709  C   GLU A  52       3.831 -18.725 -19.635  1.00  0.65           C  
ATOM    710  O   GLU A  52       2.940 -18.011 -19.160  1.00  0.65           O  
ATOM    711  CB  GLU A  52       6.248 -18.093 -19.311  1.00  0.65           C  
ATOM    712  CG  GLU A  52       7.478 -18.188 -18.448  1.00  0.65           C  
ATOM    713  CD  GLU A  52       8.681 -17.512 -19.060  1.00  0.65           C  
ATOM    714  OE1 GLU A  52       8.684 -17.341 -20.233  1.00  0.65           O  
ATOM    715  OE2 GLU A  52       9.612 -17.192 -18.363  1.00  0.65           O  
ATOM    716  H   GLU A  52       6.335 -20.613 -19.654  1.00  0.65           H  
ATOM    717  HA  GLU A  52       4.939 -18.845 -17.813  1.00  0.65           H  
ATOM    718 1HB  GLU A  52       6.534 -18.356 -20.320  1.00  0.65           H  
ATOM    719 2HB  GLU A  52       5.898 -17.066 -19.313  1.00  0.65           H  
ATOM    720 1HG  GLU A  52       7.272 -17.752 -17.470  1.00  0.65           H  
ATOM    721 2HG  GLU A  52       7.672 -19.246 -18.313  1.00  0.65           H  
ATOM    722  N   LYS A  53       3.739 -19.303 -20.836  1.00  0.65           N  
ATOM    723  CA  LYS A  53       2.535 -19.241 -21.640  1.00  0.65           C  
ATOM    724  C   LYS A  53       1.748 -20.399 -21.097  1.00  0.65           C  
ATOM    725  O   LYS A  53       2.350 -21.281 -20.516  1.00  0.65           O  
ATOM    726  CB  LYS A  53       2.802 -19.475 -23.131  1.00  0.65           C  
ATOM    727  CG  LYS A  53       3.668 -18.452 -23.833  1.00  0.65           C  
ATOM    728  CD  LYS A  53       3.784 -18.811 -25.317  1.00  0.65           C  
ATOM    729  CE  LYS A  53       4.680 -17.858 -26.086  1.00  0.65           C  
ATOM    730  NZ  LYS A  53       4.718 -18.191 -27.541  1.00  0.65           N  
ATOM    731  H   LYS A  53       4.535 -19.830 -21.197  1.00  0.65           H  
ATOM    732  HA  LYS A  53       1.994 -18.311 -21.466  1.00  0.65           H  
ATOM    733 1HB  LYS A  53       3.297 -20.443 -23.245  1.00  0.65           H  
ATOM    734 2HB  LYS A  53       1.853 -19.536 -23.662  1.00  0.65           H  
ATOM    735 1HG  LYS A  53       3.250 -17.449 -23.719  1.00  0.65           H  
ATOM    736 2HG  LYS A  53       4.658 -18.476 -23.386  1.00  0.65           H  
ATOM    737 1HD  LYS A  53       4.196 -19.819 -25.401  1.00  0.65           H  
ATOM    738 2HD  LYS A  53       2.794 -18.804 -25.768  1.00  0.65           H  
ATOM    739 1HE  LYS A  53       4.321 -16.836 -25.958  1.00  0.65           H  
ATOM    740 2HE  LYS A  53       5.691 -17.934 -25.697  1.00  0.65           H  
ATOM    741 1HZ  LYS A  53       5.332 -17.544 -28.014  1.00  0.65           H  
ATOM    742 2HZ  LYS A  53       5.066 -19.134 -27.660  1.00  0.65           H  
ATOM    743 3HZ  LYS A  53       3.789 -18.123 -27.930  1.00  0.65           H  
ATOM    744  N   ASN A  54       0.427 -20.408 -21.215  1.00  0.66           N  
ATOM    745  CA  ASN A  54      -0.371 -21.561 -20.754  1.00  0.66           C  
ATOM    746  C   ASN A  54      -0.315 -21.761 -19.224  1.00  0.66           C  
ATOM    747  O   ASN A  54      -0.822 -22.757 -18.707  1.00  0.66           O  
ATOM    748  CB  ASN A  54       0.149 -22.859 -21.381  1.00  0.66           C  
ATOM    749  CG  ASN A  54       0.306 -22.817 -22.866  1.00  0.66           C  
ATOM    750  OD1 ASN A  54      -0.614 -22.469 -23.618  1.00  0.66           O  
ATOM    751  ND2 ASN A  54       1.500 -23.161 -23.306  1.00  0.66           N  
ATOM    752  H   ASN A  54      -0.036 -19.631 -21.665  1.00  0.66           H  
ATOM    753  HA  ASN A  54      -1.414 -21.399 -21.033  1.00  0.66           H  
ATOM    754 1HB  ASN A  54       1.080 -23.188 -20.927  1.00  0.66           H  
ATOM    755 2HB  ASN A  54      -0.574 -23.642 -21.161  1.00  0.66           H  
ATOM    756 1HD2 ASN A  54       1.696 -23.159 -24.285  1.00  0.66           H  
ATOM    757 2HD2 ASN A  54       2.234 -23.413 -22.628  1.00  0.66           H  
ATOM    758  N   ALA A  55       0.250 -20.792 -18.502  1.00  0.66           N  
ATOM    759  CA  ALA A  55       0.429 -20.847 -17.055  1.00  0.66           C  
ATOM    760  C   ALA A  55      -0.867 -20.954 -16.259  1.00  0.66           C  
ATOM    761  O   ALA A  55      -0.873 -21.499 -15.156  1.00  0.66           O  
ATOM    762  CB  ALA A  55       1.187 -19.621 -16.593  1.00  0.66           C  
ATOM    763  H   ALA A  55       0.636 -20.000 -18.996  1.00  0.66           H  
ATOM    764  HA  ALA A  55       1.033 -21.728 -16.837  1.00  0.66           H  
ATOM    765 1HB  ALA A  55       1.371 -19.696 -15.531  1.00  0.66           H  
ATOM    766 2HB  ALA A  55       2.134 -19.560 -17.119  1.00  0.66           H  
ATOM    767 3HB  ALA A  55       0.607 -18.735 -16.805  1.00  0.66           H  
ATOM    768  N   GLY A  56      -1.953 -20.365 -16.772  1.00  0.67           N  
ATOM    769  CA  GLY A  56      -3.216 -20.329 -16.029  1.00  0.67           C  
ATOM    770  C   GLY A  56      -3.190 -19.184 -15.015  1.00  0.67           C  
ATOM    771  O   GLY A  56      -3.981 -19.138 -14.072  1.00  0.67           O  
ATOM    772  H   GLY A  56      -1.901 -19.956 -17.691  1.00  0.67           H  
ATOM    773 1HA  GLY A  56      -4.046 -20.196 -16.722  1.00  0.67           H  
ATOM    774 2HA  GLY A  56      -3.366 -21.277 -15.515  1.00  0.67           H  
ATOM    775  N   VAL A  57      -2.251 -18.276 -15.234  1.00  0.67           N  
ATOM    776  CA  VAL A  57      -1.979 -17.114 -14.405  1.00  0.67           C  
ATOM    777  C   VAL A  57      -2.417 -15.766 -14.953  1.00  0.67           C  
ATOM    778  O   VAL A  57      -2.052 -15.391 -16.072  1.00  0.67           O  
ATOM    779  CB  VAL A  57      -0.461 -17.050 -14.188  1.00  0.67           C  
ATOM    780  CG1 VAL A  57      -0.081 -15.814 -13.501  1.00  0.67           C  
ATOM    781  CG2 VAL A  57      -0.024 -18.250 -13.354  1.00  0.67           C  
ATOM    782  H   VAL A  57      -1.671 -18.420 -16.041  1.00  0.67           H  
ATOM    783  HA  VAL A  57      -2.473 -17.270 -13.444  1.00  0.67           H  
ATOM    784  HB  VAL A  57       0.034 -17.063 -15.147  1.00  0.67           H  
ATOM    785 1HG1 VAL A  57       0.992 -15.787 -13.371  1.00  0.67           H  
ATOM    786 2HG1 VAL A  57      -0.385 -14.940 -14.080  1.00  0.67           H  
ATOM    787 3HG1 VAL A  57      -0.567 -15.820 -12.573  1.00  0.67           H  
ATOM    788 1HG2 VAL A  57       1.049 -18.224 -13.202  1.00  0.67           H  
ATOM    789 2HG2 VAL A  57      -0.525 -18.218 -12.388  1.00  0.67           H  
ATOM    790 3HG2 VAL A  57      -0.291 -19.172 -13.863  1.00  0.67           H  
ATOM    791  N   THR A  58      -3.143 -15.020 -14.115  1.00  0.66           N  
ATOM    792  CA  THR A  58      -3.544 -13.652 -14.423  1.00  0.66           C  
ATOM    793  C   THR A  58      -2.911 -12.769 -13.361  1.00  0.66           C  
ATOM    794  O   THR A  58      -3.033 -13.024 -12.160  1.00  0.66           O  
ATOM    795  CB  THR A  58      -5.069 -13.443 -14.449  1.00  0.66           C  
ATOM    796  OG1 THR A  58      -5.657 -14.299 -15.434  1.00  0.66           O  
ATOM    797  CG2 THR A  58      -5.366 -11.986 -14.828  1.00  0.66           C  
ATOM    798  H   THR A  58      -3.415 -15.421 -13.228  1.00  0.66           H  
ATOM    799  HA  THR A  58      -3.139 -13.355 -15.381  1.00  0.66           H  
ATOM    800  HB  THR A  58      -5.497 -13.663 -13.470  1.00  0.66           H  
ATOM    801  HG1 THR A  58      -6.566 -14.028 -15.582  1.00  0.66           H  
ATOM    802 1HG2 THR A  58      -6.441 -11.827 -14.864  1.00  0.66           H  
ATOM    803 2HG2 THR A  58      -4.931 -11.312 -14.093  1.00  0.66           H  
ATOM    804 3HG2 THR A  58      -4.936 -11.775 -15.810  1.00  0.66           H  
ATOM    805  N   TRP A  59      -2.258 -11.710 -13.783  1.00  0.66           N  
ATOM    806  CA  TRP A  59      -1.504 -10.887 -12.856  1.00  0.66           C  
ATOM    807  C   TRP A  59      -2.288  -9.949 -11.951  1.00  0.66           C  
ATOM    808  O   TRP A  59      -2.284  -8.731 -12.134  1.00  0.66           O  
ATOM    809  CB  TRP A  59      -0.501 -10.073 -13.645  1.00  0.66           C  
ATOM    810  CG  TRP A  59       0.588 -10.892 -14.223  1.00  0.66           C  
ATOM    811  CD1 TRP A  59       1.012 -10.927 -15.523  1.00  0.66           C  
ATOM    812  CD2 TRP A  59       1.423 -11.797 -13.509  1.00  0.66           C  
ATOM    813  NE1 TRP A  59       2.059 -11.788 -15.649  1.00  0.66           N  
ATOM    814  CE2 TRP A  59       2.323 -12.335 -14.430  1.00  0.66           C  
ATOM    815  CE3 TRP A  59       1.488 -12.188 -12.182  1.00  0.66           C  
ATOM    816  CZ2 TRP A  59       3.271 -13.243 -14.061  1.00  0.66           C  
ATOM    817  CZ3 TRP A  59       2.436 -13.097 -11.823  1.00  0.66           C  
ATOM    818  CH2 TRP A  59       3.300 -13.605 -12.744  1.00  0.66           C  
ATOM    819  H   TRP A  59      -2.209 -11.494 -14.780  1.00  0.66           H  
ATOM    820  HA  TRP A  59      -0.947 -11.563 -12.209  1.00  0.66           H  
ATOM    821 1HB  TRP A  59      -1.017  -9.601 -14.466  1.00  0.66           H  
ATOM    822 2HB  TRP A  59      -0.073  -9.289 -13.020  1.00  0.66           H  
ATOM    823  HD1 TRP A  59       0.582 -10.339 -16.334  1.00  0.66           H  
ATOM    824  HE1 TRP A  59       2.559 -11.982 -16.497  1.00  0.66           H  
ATOM    825  HE3 TRP A  59       0.795 -11.781 -11.443  1.00  0.66           H  
ATOM    826  HZ2 TRP A  59       3.980 -13.671 -14.770  1.00  0.66           H  
ATOM    827  HZ3 TRP A  59       2.477 -13.404 -10.783  1.00  0.66           H  
ATOM    828  HH2 TRP A  59       4.031 -14.316 -12.433  1.00  0.66           H  
ATOM    829  N   ASN A  60      -2.970 -10.520 -10.973  1.00  0.64           N  
ATOM    830  CA  ASN A  60      -3.634  -9.700  -9.968  1.00  0.64           C  
ATOM    831  C   ASN A  60      -2.617  -9.477  -8.844  1.00  0.64           C  
ATOM    832  O   ASN A  60      -1.494  -9.985  -8.925  1.00  0.64           O  
ATOM    833  CB  ASN A  60      -4.954 -10.314  -9.523  1.00  0.64           C  
ATOM    834  CG  ASN A  60      -4.849 -11.637  -8.783  1.00  0.64           C  
ATOM    835  OD1 ASN A  60      -3.832 -12.006  -8.172  1.00  0.64           O  
ATOM    836  ND2 ASN A  60      -5.928 -12.384  -8.841  1.00  0.64           N  
ATOM    837  H   ASN A  60      -2.992 -11.538 -10.948  1.00  0.64           H  
ATOM    838  HA  ASN A  60      -3.858  -8.721 -10.395  1.00  0.64           H  
ATOM    839 1HB  ASN A  60      -5.480  -9.604  -8.885  1.00  0.64           H  
ATOM    840 2HB  ASN A  60      -5.577 -10.471 -10.405  1.00  0.64           H  
ATOM    841 1HD2 ASN A  60      -5.947 -13.276  -8.387  1.00  0.64           H  
ATOM    842 2HD2 ASN A  60      -6.731 -12.065  -9.346  1.00  0.64           H  
ATOM    843  N   GLU A  61      -2.988  -8.759  -7.789  1.00  0.63           N  
ATOM    844  CA  GLU A  61      -2.016  -8.437  -6.737  1.00  0.63           C  
ATOM    845  C   GLU A  61      -1.474  -9.650  -5.964  1.00  0.63           C  
ATOM    846  O   GLU A  61      -0.287  -9.698  -5.639  1.00  0.63           O  
ATOM    847  CB  GLU A  61      -2.650  -7.441  -5.771  1.00  0.63           C  
ATOM    848  CG  GLU A  61      -2.920  -6.083  -6.411  1.00  0.63           C  
ATOM    849  CD  GLU A  61      -3.627  -5.094  -5.513  1.00  0.63           C  
ATOM    850  OE1 GLU A  61      -3.632  -5.265  -4.321  1.00  0.63           O  
ATOM    851  OE2 GLU A  61      -4.210  -4.175  -6.053  1.00  0.63           O  
ATOM    852  H   GLU A  61      -3.925  -8.385  -7.736  1.00  0.63           H  
ATOM    853  HA  GLU A  61      -1.165  -7.950  -7.216  1.00  0.63           H  
ATOM    854 1HB  GLU A  61      -3.592  -7.843  -5.395  1.00  0.63           H  
ATOM    855 2HB  GLU A  61      -1.989  -7.291  -4.916  1.00  0.63           H  
ATOM    856 1HG  GLU A  61      -1.974  -5.649  -6.721  1.00  0.63           H  
ATOM    857 2HG  GLU A  61      -3.517  -6.238  -7.309  1.00  0.63           H  
ATOM    858  N   ASP A  62      -2.324 -10.641  -5.690  1.00  0.62           N  
ATOM    859  CA  ASP A  62      -1.890 -11.807  -4.913  1.00  0.62           C  
ATOM    860  C   ASP A  62      -1.012 -12.727  -5.748  1.00  0.62           C  
ATOM    861  O   ASP A  62      -0.023 -13.301  -5.268  1.00  0.62           O  
ATOM    862  CB  ASP A  62      -3.099 -12.587  -4.407  1.00  0.62           C  
ATOM    863  CG  ASP A  62      -3.888 -11.831  -3.347  1.00  0.62           C  
ATOM    864  OD1 ASP A  62      -3.387 -10.853  -2.840  1.00  0.62           O  
ATOM    865  OD2 ASP A  62      -4.987 -12.234  -3.056  1.00  0.62           O  
ATOM    866  H   ASP A  62      -3.281 -10.571  -6.003  1.00  0.62           H  
ATOM    867  HA  ASP A  62      -1.312 -11.458  -4.058  1.00  0.62           H  
ATOM    868 1HB  ASP A  62      -3.762 -12.810  -5.245  1.00  0.62           H  
ATOM    869 2HB  ASP A  62      -2.770 -13.539  -3.991  1.00  0.62           H  
ATOM    870  N   THR A  63      -1.373 -12.853  -7.012  1.00  0.62           N  
ATOM    871  CA  THR A  63      -0.654 -13.690  -7.941  1.00  0.62           C  
ATOM    872  C   THR A  63       0.734 -13.110  -8.148  1.00  0.62           C  
ATOM    873  O   THR A  63       1.738 -13.828  -8.083  1.00  0.62           O  
ATOM    874  CB  THR A  63      -1.441 -13.762  -9.242  1.00  0.62           C  
ATOM    875  OG1 THR A  63      -2.727 -14.320  -8.960  1.00  0.62           O  
ATOM    876  CG2 THR A  63      -0.794 -14.568 -10.208  1.00  0.62           C  
ATOM    877  H   THR A  63      -2.197 -12.361  -7.350  1.00  0.62           H  
ATOM    878  HA  THR A  63      -0.556 -14.691  -7.521  1.00  0.62           H  
ATOM    879  HB  THR A  63      -1.562 -12.756  -9.644  1.00  0.62           H  
ATOM    880  HG1 THR A  63      -3.259 -13.634  -8.523  1.00  0.62           H  
ATOM    881 1HG2 THR A  63      -1.412 -14.565 -11.083  1.00  0.62           H  
ATOM    882 2HG2 THR A  63       0.169 -14.150 -10.429  1.00  0.62           H  
ATOM    883 3HG2 THR A  63      -0.689 -15.574  -9.827  1.00  0.62           H  
ATOM    884  N   LEU A  64       0.782 -11.787  -8.326  1.00  0.62           N  
ATOM    885  CA  LEU A  64       2.028 -11.072  -8.502  1.00  0.62           C  
ATOM    886  C   LEU A  64       2.879 -11.205  -7.238  1.00  0.62           C  
ATOM    887  O   LEU A  64       4.077 -11.452  -7.332  1.00  0.62           O  
ATOM    888  CB  LEU A  64       1.747  -9.611  -8.860  1.00  0.62           C  
ATOM    889  CG  LEU A  64       2.955  -8.755  -9.132  1.00  0.62           C  
ATOM    890  CD1 LEU A  64       3.752  -9.356 -10.298  1.00  0.62           C  
ATOM    891  CD2 LEU A  64       2.494  -7.360  -9.473  1.00  0.62           C  
ATOM    892  H   LEU A  64      -0.085 -11.250  -8.373  1.00  0.62           H  
ATOM    893  HA  LEU A  64       2.573 -11.518  -9.327  1.00  0.62           H  
ATOM    894 1HB  LEU A  64       1.106  -9.585  -9.743  1.00  0.62           H  
ATOM    895 2HB  LEU A  64       1.196  -9.157  -8.031  1.00  0.62           H  
ATOM    896  HG  LEU A  64       3.579  -8.732  -8.254  1.00  0.62           H  
ATOM    897 1HD1 LEU A  64       4.631  -8.741 -10.496  1.00  0.62           H  
ATOM    898 2HD1 LEU A  64       4.065 -10.363 -10.037  1.00  0.62           H  
ATOM    899 3HD1 LEU A  64       3.124  -9.392 -11.191  1.00  0.62           H  
ATOM    900 1HD2 LEU A  64       3.354  -6.720  -9.665  1.00  0.62           H  
ATOM    901 2HD2 LEU A  64       1.860  -7.400 -10.360  1.00  0.62           H  
ATOM    902 3HD2 LEU A  64       1.922  -6.962  -8.651  1.00  0.62           H  
ATOM    903  N   LYS A  65       2.268 -11.081  -6.050  1.00  0.62           N  
ATOM    904  CA  LYS A  65       3.013 -11.243  -4.801  1.00  0.62           C  
ATOM    905  C   LYS A  65       3.723 -12.597  -4.745  1.00  0.62           C  
ATOM    906  O   LYS A  65       4.919 -12.667  -4.433  1.00  0.62           O  
ATOM    907  CB  LYS A  65       2.058 -11.101  -3.597  1.00  0.62           C  
ATOM    908  CG  LYS A  65       2.693 -11.232  -2.194  1.00  0.62           C  
ATOM    909  CD  LYS A  65       1.656 -11.044  -1.100  1.00  0.62           C  
ATOM    910  CE  LYS A  65       2.278 -11.190   0.297  1.00  0.62           C  
ATOM    911  NZ  LYS A  65       1.255 -11.017   1.375  1.00  0.62           N  
ATOM    912  H   LYS A  65       1.278 -10.840  -6.001  1.00  0.62           H  
ATOM    913  HA  LYS A  65       3.772 -10.473  -4.758  1.00  0.62           H  
ATOM    914 1HB  LYS A  65       1.550 -10.138  -3.649  1.00  0.62           H  
ATOM    915 2HB  LYS A  65       1.289 -11.860  -3.664  1.00  0.62           H  
ATOM    916 1HG  LYS A  65       3.151 -12.216  -2.092  1.00  0.62           H  
ATOM    917 2HG  LYS A  65       3.441 -10.491  -2.035  1.00  0.62           H  
ATOM    918 1HD  LYS A  65       1.209 -10.052  -1.193  1.00  0.62           H  
ATOM    919 2HD  LYS A  65       0.868 -11.788  -1.219  1.00  0.62           H  
ATOM    920 1HE  LYS A  65       2.728 -12.179   0.390  1.00  0.62           H  
ATOM    921 2HE  LYS A  65       3.061 -10.435   0.424  1.00  0.62           H  
ATOM    922 1HZ  LYS A  65       1.694 -11.119   2.284  1.00  0.62           H  
ATOM    923 2HZ  LYS A  65       0.844 -10.098   1.304  1.00  0.62           H  
ATOM    924 3HZ  LYS A  65       0.536 -11.717   1.271  1.00  0.62           H  
ATOM    925  N   THR A  66       3.003 -13.672  -5.087  1.00  0.62           N  
ATOM    926  CA  THR A  66       3.586 -15.010  -5.058  1.00  0.62           C  
ATOM    927  C   THR A  66       4.742 -15.122  -6.058  1.00  0.62           C  
ATOM    928  O   THR A  66       5.820 -15.634  -5.730  1.00  0.62           O  
ATOM    929  CB  THR A  66       2.537 -16.083  -5.367  1.00  0.62           C  
ATOM    930  OG1 THR A  66       1.483 -16.030  -4.390  1.00  0.62           O  
ATOM    931  CG2 THR A  66       3.201 -17.453  -5.312  1.00  0.62           C  
ATOM    932  H   THR A  66       2.017 -13.554  -5.338  1.00  0.62           H  
ATOM    933  HA  THR A  66       3.984 -15.191  -4.059  1.00  0.62           H  
ATOM    934  HB  THR A  66       2.117 -15.910  -6.361  1.00  0.62           H  
ATOM    935  HG1 THR A  66       1.003 -15.184  -4.486  1.00  0.62           H  
ATOM    936 1HG2 THR A  66       2.465 -18.224  -5.531  1.00  0.62           H  
ATOM    937 2HG2 THR A  66       4.007 -17.495  -6.043  1.00  0.62           H  
ATOM    938 3HG2 THR A  66       3.612 -17.616  -4.317  1.00  0.62           H  
ATOM    939  N   TYR A  67       4.521 -14.614  -7.268  1.00  0.63           N  
ATOM    940  CA  TYR A  67       5.545 -14.595  -8.301  1.00  0.63           C  
ATOM    941  C   TYR A  67       6.792 -13.881  -7.846  1.00  0.63           C  
ATOM    942  O   TYR A  67       7.890 -14.409  -7.962  1.00  0.63           O  
ATOM    943  CB  TYR A  67       5.006 -13.923  -9.545  1.00  0.63           C  
ATOM    944  CG  TYR A  67       6.030 -13.612 -10.603  1.00  0.63           C  
ATOM    945  CD1 TYR A  67       6.510 -14.580 -11.462  1.00  0.63           C  
ATOM    946  CD2 TYR A  67       6.466 -12.306 -10.726  1.00  0.63           C  
ATOM    947  CE1 TYR A  67       7.415 -14.241 -12.439  1.00  0.63           C  
ATOM    948  CE2 TYR A  67       7.374 -11.965 -11.693  1.00  0.63           C  
ATOM    949  CZ  TYR A  67       7.851 -12.928 -12.553  1.00  0.63           C  
ATOM    950  OH  TYR A  67       8.758 -12.593 -13.528  1.00  0.63           O  
ATOM    951  H   TYR A  67       3.603 -14.222  -7.481  1.00  0.63           H  
ATOM    952  HA  TYR A  67       5.816 -15.619  -8.539  1.00  0.63           H  
ATOM    953 1HB  TYR A  67       4.259 -14.562  -9.973  1.00  0.63           H  
ATOM    954 2HB  TYR A  67       4.517 -13.002  -9.271  1.00  0.63           H  
ATOM    955  HD1 TYR A  67       6.178 -15.595 -11.376  1.00  0.63           H  
ATOM    956  HD2 TYR A  67       6.083 -11.547 -10.050  1.00  0.63           H  
ATOM    957  HE1 TYR A  67       7.790 -15.005 -13.121  1.00  0.63           H  
ATOM    958  HE2 TYR A  67       7.714 -10.933 -11.784  1.00  0.63           H  
ATOM    959  HH  TYR A  67       8.925 -11.645 -13.497  1.00  0.63           H  
ATOM    960  N   LEU A  68       6.627 -12.683  -7.308  1.00  0.64           N  
ATOM    961  CA  LEU A  68       7.755 -11.892  -6.868  1.00  0.64           C  
ATOM    962  C   LEU A  68       8.527 -12.605  -5.768  1.00  0.64           C  
ATOM    963  O   LEU A  68       9.758 -12.533  -5.742  1.00  0.64           O  
ATOM    964  CB  LEU A  68       7.258 -10.532  -6.393  1.00  0.64           C  
ATOM    965  CG  LEU A  68       6.722  -9.583  -7.509  1.00  0.64           C  
ATOM    966  CD1 LEU A  68       6.041  -8.384  -6.877  1.00  0.64           C  
ATOM    967  CD2 LEU A  68       7.877  -9.142  -8.383  1.00  0.64           C  
ATOM    968  H   LEU A  68       5.688 -12.301  -7.224  1.00  0.64           H  
ATOM    969  HA  LEU A  68       8.419 -11.745  -7.716  1.00  0.64           H  
ATOM    970 1HB  LEU A  68       6.443 -10.697  -5.682  1.00  0.64           H  
ATOM    971 2HB  LEU A  68       8.070 -10.026  -5.874  1.00  0.64           H  
ATOM    972  HG  LEU A  68       5.995 -10.104  -8.121  1.00  0.64           H  
ATOM    973 1HD1 LEU A  68       5.670  -7.716  -7.653  1.00  0.64           H  
ATOM    974 2HD1 LEU A  68       5.207  -8.737  -6.278  1.00  0.64           H  
ATOM    975 3HD1 LEU A  68       6.743  -7.852  -6.250  1.00  0.64           H  
ATOM    976 1HD2 LEU A  68       7.505  -8.481  -9.166  1.00  0.64           H  
ATOM    977 2HD2 LEU A  68       8.613  -8.611  -7.778  1.00  0.64           H  
ATOM    978 3HD2 LEU A  68       8.341 -10.018  -8.835  1.00  0.64           H  
ATOM    979  N   LYS A  69       7.830 -13.326  -4.882  1.00  0.66           N  
ATOM    980  CA  LYS A  69       8.507 -14.073  -3.826  1.00  0.66           C  
ATOM    981  C   LYS A  69       9.440 -15.127  -4.419  1.00  0.66           C  
ATOM    982  O   LYS A  69      10.591 -15.255  -3.991  1.00  0.66           O  
ATOM    983  CB  LYS A  69       7.490 -14.743  -2.907  1.00  0.66           C  
ATOM    984  CG  LYS A  69       8.074 -15.449  -1.691  1.00  0.66           C  
ATOM    985  CD  LYS A  69       6.952 -16.059  -0.850  1.00  0.66           C  
ATOM    986  CE  LYS A  69       6.146 -14.974  -0.156  1.00  0.66           C  
ATOM    987  NZ  LYS A  69       6.881 -14.395   0.977  1.00  0.66           N  
ATOM    988  H   LYS A  69       6.809 -13.328  -4.919  1.00  0.66           H  
ATOM    989  HA  LYS A  69       9.105 -13.384  -3.244  1.00  0.66           H  
ATOM    990 1HB  LYS A  69       6.775 -13.994  -2.560  1.00  0.66           H  
ATOM    991 2HB  LYS A  69       6.930 -15.481  -3.473  1.00  0.66           H  
ATOM    992 1HG  LYS A  69       8.755 -16.234  -2.019  1.00  0.66           H  
ATOM    993 2HG  LYS A  69       8.631 -14.728  -1.085  1.00  0.66           H  
ATOM    994 1HD  LYS A  69       6.290 -16.639  -1.495  1.00  0.66           H  
ATOM    995 2HD  LYS A  69       7.377 -16.722  -0.096  1.00  0.66           H  
ATOM    996 1HE  LYS A  69       5.936 -14.179  -0.874  1.00  0.66           H  
ATOM    997 2HE  LYS A  69       5.203 -15.382   0.206  1.00  0.66           H  
ATOM    998 1HZ  LYS A  69       6.327 -13.650   1.396  1.00  0.66           H  
ATOM    999 2HZ  LYS A  69       7.072 -15.095   1.669  1.00  0.66           H  
ATOM   1000 3HZ  LYS A  69       7.752 -13.987   0.666  1.00  0.66           H  
ATOM   1001  N   ASN A  70       8.946 -15.896  -5.394  1.00  0.67           N  
ATOM   1002  CA  ASN A  70       9.780 -16.903  -6.049  1.00  0.67           C  
ATOM   1003  C   ASN A  70       9.189 -17.348  -7.395  1.00  0.67           C  
ATOM   1004  O   ASN A  70       8.406 -18.311  -7.437  1.00  0.67           O  
ATOM   1005  CB  ASN A  70       9.993 -18.109  -5.162  1.00  0.67           C  
ATOM   1006  CG  ASN A  70      10.986 -19.117  -5.754  1.00  0.67           C  
ATOM   1007  OD1 ASN A  70      11.221 -19.221  -6.977  1.00  0.67           O  
ATOM   1008  ND2 ASN A  70      11.580 -19.888  -4.873  1.00  0.67           N  
ATOM   1009  H   ASN A  70       7.973 -15.752  -5.687  1.00  0.67           H  
ATOM   1010  HA  ASN A  70      10.765 -16.473  -6.209  1.00  0.67           H  
ATOM   1011 1HB  ASN A  70      10.360 -17.795  -4.185  1.00  0.67           H  
ATOM   1012 2HB  ASN A  70       9.039 -18.606  -5.003  1.00  0.67           H  
ATOM   1013 1HD2 ASN A  70      12.242 -20.576  -5.172  1.00  0.67           H  
ATOM   1014 2HD2 ASN A  70      11.373 -19.786  -3.900  1.00  0.67           H  
ATOM   1015  N   PRO A  71       9.600 -16.737  -8.520  1.00  0.68           N  
ATOM   1016  CA  PRO A  71       9.124 -17.004  -9.864  1.00  0.68           C  
ATOM   1017  C   PRO A  71       9.305 -18.452 -10.299  1.00  0.68           C  
ATOM   1018  O   PRO A  71       8.581 -18.936 -11.171  1.00  0.68           O  
ATOM   1019  CB  PRO A  71      10.040 -16.114 -10.721  1.00  0.68           C  
ATOM   1020  CG  PRO A  71      10.471 -14.997  -9.808  1.00  0.68           C  
ATOM   1021  CD  PRO A  71      10.606 -15.645  -8.450  1.00  0.68           C  
ATOM   1022  HA  PRO A  71       8.075 -16.690  -9.941  1.00  0.68           H  
ATOM   1023 1HB  PRO A  71      10.899 -16.704 -11.074  1.00  0.68           H  
ATOM   1024 2HB  PRO A  71       9.524 -15.772 -11.610  1.00  0.68           H  
ATOM   1025 1HG  PRO A  71      11.427 -14.558 -10.158  1.00  0.68           H  
ATOM   1026 2HG  PRO A  71       9.725 -14.188  -9.817  1.00  0.68           H  
ATOM   1027 1HD  PRO A  71      11.619 -16.054  -8.321  1.00  0.68           H  
ATOM   1028 2HD  PRO A  71      10.348 -14.893  -7.684  1.00  0.68           H  
ATOM   1029  N   LYS A  72      10.258 -19.165  -9.682  1.00  0.68           N  
ATOM   1030  CA  LYS A  72      10.542 -20.534 -10.089  1.00  0.68           C  
ATOM   1031  C   LYS A  72       9.728 -21.544  -9.306  1.00  0.68           C  
ATOM   1032  O   LYS A  72       9.763 -22.740  -9.590  1.00  0.68           O  
ATOM   1033  CB  LYS A  72      12.032 -20.814  -9.952  1.00  0.68           C  
ATOM   1034  CG  LYS A  72      12.891 -19.960 -10.876  1.00  0.68           C  
ATOM   1035  CD  LYS A  72      14.351 -20.393 -10.877  1.00  0.68           C  
ATOM   1036  CE  LYS A  72      15.076 -20.003  -9.584  1.00  0.68           C  
ATOM   1037  NZ  LYS A  72      16.550 -20.217  -9.702  1.00  0.68           N  
ATOM   1038  H   LYS A  72      10.788 -18.786  -8.899  1.00  0.68           H  
ATOM   1039  HA  LYS A  72      10.272 -20.643 -11.141  1.00  0.68           H  
ATOM   1040 1HB  LYS A  72      12.346 -20.634  -8.924  1.00  0.68           H  
ATOM   1041 2HB  LYS A  72      12.227 -21.861 -10.180  1.00  0.68           H  
ATOM   1042 1HG  LYS A  72      12.506 -20.032 -11.891  1.00  0.68           H  
ATOM   1043 2HG  LYS A  72      12.832 -18.916 -10.559  1.00  0.68           H  
ATOM   1044 1HD  LYS A  72      14.408 -21.474 -11.002  1.00  0.68           H  
ATOM   1045 2HD  LYS A  72      14.868 -19.923 -11.718  1.00  0.68           H  
ATOM   1046 1HE  LYS A  72      14.890 -18.949  -9.373  1.00  0.68           H  
ATOM   1047 2HE  LYS A  72      14.694 -20.604  -8.760  1.00  0.68           H  
ATOM   1048 1HZ  LYS A  72      17.012 -19.947  -8.855  1.00  0.68           H  
ATOM   1049 2HZ  LYS A  72      16.747 -21.180  -9.901  1.00  0.68           H  
ATOM   1050 3HZ  LYS A  72      16.891 -19.633 -10.479  1.00  0.68           H  
ATOM   1051  N   ALA A  73       9.025 -21.077  -8.287  1.00  0.68           N  
ATOM   1052  CA  ALA A  73       8.138 -21.952  -7.555  1.00  0.68           C  
ATOM   1053  C   ALA A  73       6.778 -21.770  -8.187  1.00  0.68           C  
ATOM   1054  O   ALA A  73       6.030 -22.721  -8.410  1.00  0.68           O  
ATOM   1055  CB  ALA A  73       8.115 -21.617  -6.078  1.00  0.68           C  
ATOM   1056  H   ALA A  73       9.049 -20.088  -8.053  1.00  0.68           H  
ATOM   1057  HA  ALA A  73       8.454 -22.985  -7.691  1.00  0.68           H  
ATOM   1058 1HB  ALA A  73       7.421 -22.280  -5.566  1.00  0.68           H  
ATOM   1059 2HB  ALA A  73       9.113 -21.742  -5.664  1.00  0.68           H  
ATOM   1060 3HB  ALA A  73       7.794 -20.584  -5.950  1.00  0.68           H  
ATOM   1061  N   PHE A  74       6.493 -20.506  -8.499  1.00  0.68           N  
ATOM   1062  CA  PHE A  74       5.248 -20.073  -9.101  1.00  0.68           C  
ATOM   1063  C   PHE A  74       5.046 -20.729 -10.484  1.00  0.68           C  
ATOM   1064  O   PHE A  74       4.041 -21.406 -10.715  1.00  0.68           O  
ATOM   1065  CB  PHE A  74       5.303 -18.553  -9.160  1.00  0.68           C  
ATOM   1066  CG  PHE A  74       4.158 -17.877  -9.715  1.00  0.68           C  
ATOM   1067  CD1 PHE A  74       3.024 -17.700  -8.973  1.00  0.68           C  
ATOM   1068  CD2 PHE A  74       4.203 -17.391 -10.964  1.00  0.68           C  
ATOM   1069  CE1 PHE A  74       1.963 -17.047  -9.485  1.00  0.68           C  
ATOM   1070  CE2 PHE A  74       3.146 -16.755 -11.492  1.00  0.68           C  
ATOM   1071  CZ  PHE A  74       2.030 -16.580 -10.749  1.00  0.68           C  
ATOM   1072  H   PHE A  74       7.179 -19.786  -8.270  1.00  0.68           H  
ATOM   1073  HA  PHE A  74       4.426 -20.374  -8.451  1.00  0.68           H  
ATOM   1074 1HB  PHE A  74       5.469 -18.166  -8.153  1.00  0.68           H  
ATOM   1075 2HB  PHE A  74       6.169 -18.261  -9.747  1.00  0.68           H  
ATOM   1076  HD1 PHE A  74       2.985 -18.088  -7.971  1.00  0.68           H  
ATOM   1077  HD2 PHE A  74       5.111 -17.531 -11.552  1.00  0.68           H  
ATOM   1078  HE1 PHE A  74       1.064 -16.904  -8.886  1.00  0.68           H  
ATOM   1079  HE2 PHE A  74       3.193 -16.385 -12.509  1.00  0.68           H  
ATOM   1080  HZ  PHE A  74       1.204 -16.073 -11.158  1.00  0.68           H  
ATOM   1081  N   ILE A  75       6.026 -20.546 -11.386  1.00  0.67           N  
ATOM   1082  CA  ILE A  75       6.062 -21.191 -12.702  1.00  0.67           C  
ATOM   1083  C   ILE A  75       7.444 -21.806 -12.965  1.00  0.67           C  
ATOM   1084  O   ILE A  75       8.269 -21.180 -13.622  1.00  0.67           O  
ATOM   1085  CB  ILE A  75       5.718 -20.218 -13.857  1.00  0.67           C  
ATOM   1086  CG1 ILE A  75       4.323 -19.607 -13.688  1.00  0.67           C  
ATOM   1087  CG2 ILE A  75       5.851 -20.923 -15.177  1.00  0.67           C  
ATOM   1088  CD1 ILE A  75       4.025 -18.473 -14.656  1.00  0.67           C  
ATOM   1089  H   ILE A  75       6.822 -19.957 -11.146  1.00  0.67           H  
ATOM   1090  HA  ILE A  75       5.300 -21.961 -12.728  1.00  0.67           H  
ATOM   1091  HB  ILE A  75       6.428 -19.392 -13.837  1.00  0.67           H  
ATOM   1092 1HG1 ILE A  75       3.582 -20.389 -13.850  1.00  0.67           H  
ATOM   1093 2HG1 ILE A  75       4.216 -19.274 -12.712  1.00  0.67           H  
ATOM   1094 1HG2 ILE A  75       5.643 -20.225 -15.978  1.00  0.67           H  
ATOM   1095 2HG2 ILE A  75       6.860 -21.307 -15.286  1.00  0.67           H  
ATOM   1096 3HG2 ILE A  75       5.137 -21.744 -15.217  1.00  0.67           H  
ATOM   1097 1HD1 ILE A  75       3.022 -18.096 -14.491  1.00  0.67           H  
ATOM   1098 2HD1 ILE A  75       4.740 -17.666 -14.508  1.00  0.67           H  
ATOM   1099 3HD1 ILE A  75       4.104 -18.842 -15.672  1.00  0.67           H  
ATOM   1100  N   PRO A  76       7.685 -23.067 -12.576  1.00  0.68           N  
ATOM   1101  CA  PRO A  76       8.955 -23.790 -12.661  1.00  0.68           C  
ATOM   1102  C   PRO A  76       9.660 -23.759 -14.017  1.00  0.68           C  
ATOM   1103  O   PRO A  76      10.884 -23.844 -14.083  1.00  0.68           O  
ATOM   1104  CB  PRO A  76       8.525 -25.218 -12.306  1.00  0.68           C  
ATOM   1105  CG  PRO A  76       7.343 -25.030 -11.388  1.00  0.68           C  
ATOM   1106  CD  PRO A  76       6.599 -23.856 -11.953  1.00  0.68           C  
ATOM   1107  HA  PRO A  76       9.632 -23.397 -11.893  1.00  0.68           H  
ATOM   1108 1HB  PRO A  76       8.280 -25.776 -13.221  1.00  0.68           H  
ATOM   1109 2HB  PRO A  76       9.359 -25.747 -11.822  1.00  0.68           H  
ATOM   1110 1HG  PRO A  76       6.736 -25.944 -11.345  1.00  0.68           H  
ATOM   1111 2HG  PRO A  76       7.695 -24.829 -10.358  1.00  0.68           H  
ATOM   1112 1HD  PRO A  76       5.865 -24.188 -12.700  1.00  0.68           H  
ATOM   1113 2HD  PRO A  76       6.138 -23.317 -11.112  1.00  0.68           H  
ATOM   1114  N   GLY A  77       8.903 -23.647 -15.100  1.00  0.70           N  
ATOM   1115  CA  GLY A  77       9.500 -23.639 -16.432  1.00  0.70           C  
ATOM   1116  C   GLY A  77       9.876 -22.242 -16.936  1.00  0.70           C  
ATOM   1117  O   GLY A  77      10.154 -22.069 -18.125  1.00  0.70           O  
ATOM   1118  H   GLY A  77       7.904 -23.572 -15.008  1.00  0.70           H  
ATOM   1119 1HA  GLY A  77      10.400 -24.254 -16.411  1.00  0.70           H  
ATOM   1120 2HA  GLY A  77       8.831 -24.121 -17.134  1.00  0.70           H  
ATOM   1121  N   THR A  78       9.795 -21.236 -16.069  1.00  0.75           N  
ATOM   1122  CA  THR A  78      10.149 -19.868 -16.436  1.00  0.75           C  
ATOM   1123  C   THR A  78      11.613 -19.698 -16.796  1.00  0.75           C  
ATOM   1124  O   THR A  78      12.487 -20.293 -16.166  1.00  0.75           O  
ATOM   1125  CB  THR A  78       9.837 -18.874 -15.304  1.00  0.75           C  
ATOM   1126  OG1 THR A  78      10.089 -17.538 -15.761  1.00  0.75           O  
ATOM   1127  CG2 THR A  78      10.723 -19.139 -14.081  1.00  0.75           C  
ATOM   1128  H   THR A  78       9.489 -21.416 -15.113  1.00  0.75           H  
ATOM   1129  HA  THR A  78       9.579 -19.597 -17.309  1.00  0.75           H  
ATOM   1130  HB  THR A  78       8.786 -18.968 -15.025  1.00  0.75           H  
ATOM   1131  HG1 THR A  78       9.723 -17.432 -16.662  1.00  0.75           H  
ATOM   1132 1HG2 THR A  78      10.482 -18.423 -13.295  1.00  0.75           H  
ATOM   1133 2HG2 THR A  78      10.547 -20.150 -13.714  1.00  0.75           H  
ATOM   1134 3HG2 THR A  78      11.768 -19.035 -14.362  1.00  0.75           H  
ATOM   1135  N   ASP A  79      11.890 -18.838 -17.775  1.00  0.83           N  
ATOM   1136  CA  ASP A  79      13.279 -18.498 -18.084  1.00  0.83           C  
ATOM   1137  C   ASP A  79      13.711 -17.218 -17.382  1.00  0.83           C  
ATOM   1138  O   ASP A  79      14.838 -16.762 -17.569  1.00  0.83           O  
ATOM   1139  CB  ASP A  79      13.547 -18.333 -19.585  1.00  0.83           C  
ATOM   1140  CG  ASP A  79      13.512 -19.611 -20.386  1.00  0.83           C  
ATOM   1141  OD1 ASP A  79      13.736 -20.659 -19.833  1.00  0.83           O  
ATOM   1142  OD2 ASP A  79      13.298 -19.526 -21.572  1.00  0.83           O  
ATOM   1143  H   ASP A  79      11.120 -18.366 -18.256  1.00  0.83           H  
ATOM   1144  HA  ASP A  79      13.914 -19.307 -17.724  1.00  0.83           H  
ATOM   1145 1HB  ASP A  79      12.800 -17.649 -20.002  1.00  0.83           H  
ATOM   1146 2HB  ASP A  79      14.521 -17.867 -19.723  1.00  0.83           H  
ATOM   1147  N   MET A  80      12.816 -16.612 -16.598  1.00  0.93           N  
ATOM   1148  CA  MET A  80      13.152 -15.348 -15.962  1.00  0.93           C  
ATOM   1149  C   MET A  80      14.227 -15.478 -14.904  1.00  0.93           C  
ATOM   1150  O   MET A  80      15.202 -14.744 -14.908  1.00  0.93           O  
ATOM   1151  CB  MET A  80      11.902 -14.750 -15.328  1.00  0.93           C  
ATOM   1152  CG  MET A  80      10.869 -14.259 -16.331  1.00  0.93           C  
ATOM   1153  SD  MET A  80      11.484 -12.898 -17.287  1.00  0.93           S  
ATOM   1154  CE  MET A  80      11.471 -11.689 -16.003  1.00  0.93           C  
ATOM   1155  H   MET A  80      11.897 -17.020 -16.440  1.00  0.93           H  
ATOM   1156  HA  MET A  80      13.526 -14.667 -16.728  1.00  0.93           H  
ATOM   1157 1HB  MET A  80      11.424 -15.497 -14.693  1.00  0.93           H  
ATOM   1158 2HB  MET A  80      12.187 -13.915 -14.684  1.00  0.93           H  
ATOM   1159 1HG  MET A  80      10.599 -15.070 -17.012  1.00  0.93           H  
ATOM   1160 2HG  MET A  80       9.970 -13.937 -15.804  1.00  0.93           H  
ATOM   1161 1HE  MET A  80      11.855 -10.754 -16.381  1.00  0.93           H  
ATOM   1162 2HE  MET A  80      10.451 -11.553 -15.645  1.00  0.93           H  
ATOM   1163 3HE  MET A  80      12.089 -12.027 -15.183  1.00  0.93           H  
ATOM   1164  N   ASP A  81      14.097 -16.452 -14.020  1.00  1.03           N  
ATOM   1165  CA  ASP A  81      15.047 -16.548 -12.923  1.00  1.03           C  
ATOM   1166  C   ASP A  81      15.107 -15.172 -12.209  1.00  1.03           C  
ATOM   1167  O   ASP A  81      14.063 -14.595 -11.904  1.00  1.03           O  
ATOM   1168  CB  ASP A  81      16.436 -16.953 -13.440  1.00  1.03           C  
ATOM   1169  CG  ASP A  81      17.309 -17.497 -12.347  1.00  1.03           C  
ATOM   1170  OD1 ASP A  81      17.080 -18.605 -11.889  1.00  1.03           O  
ATOM   1171  OD2 ASP A  81      18.115 -16.733 -11.891  1.00  1.03           O  
ATOM   1172  H   ASP A  81      13.318 -17.088 -14.080  1.00  1.03           H  
ATOM   1173  HA  ASP A  81      14.693 -17.294 -12.212  1.00  1.03           H  
ATOM   1174 1HB  ASP A  81      16.319 -17.722 -14.206  1.00  1.03           H  
ATOM   1175 2HB  ASP A  81      16.939 -16.110 -13.917  1.00  1.03           H  
ATOM   1176  N   PHE A  82      16.326 -14.641 -11.990  1.00  1.08           N  
ATOM   1177  CA  PHE A  82      16.592 -13.356 -11.329  1.00  1.08           C  
ATOM   1178  C   PHE A  82      16.183 -13.357  -9.862  1.00  1.08           C  
ATOM   1179  O   PHE A  82      15.684 -12.360  -9.342  1.00  1.08           O  
ATOM   1180  CB  PHE A  82      15.889 -12.151 -11.993  1.00  1.08           C  
ATOM   1181  CG  PHE A  82      16.082 -11.976 -13.491  1.00  1.08           C  
ATOM   1182  CD1 PHE A  82      14.982 -11.901 -14.337  1.00  1.08           C  
ATOM   1183  CD2 PHE A  82      17.348 -11.922 -14.057  1.00  1.08           C  
ATOM   1184  CE1 PHE A  82      15.141 -11.749 -15.712  1.00  1.08           C  
ATOM   1185  CE2 PHE A  82      17.506 -11.778 -15.432  1.00  1.08           C  
ATOM   1186  CZ  PHE A  82      16.396 -11.686 -16.255  1.00  1.08           C  
ATOM   1187  H   PHE A  82      17.145 -15.199 -12.233  1.00  1.08           H  
ATOM   1188  HA  PHE A  82      17.667 -13.179 -11.373  1.00  1.08           H  
ATOM   1189 1HB  PHE A  82      14.820 -12.213 -11.802  1.00  1.08           H  
ATOM   1190 2HB  PHE A  82      16.236 -11.240 -11.510  1.00  1.08           H  
ATOM   1191  HD1 PHE A  82      13.988 -11.961 -13.903  1.00  1.08           H  
ATOM   1192  HD2 PHE A  82      18.222 -11.995 -13.411  1.00  1.08           H  
ATOM   1193  HE1 PHE A  82      14.276 -11.690 -16.362  1.00  1.08           H  
ATOM   1194  HE2 PHE A  82      18.504 -11.735 -15.863  1.00  1.08           H  
ATOM   1195  HZ  PHE A  82      16.519 -11.572 -17.331  1.00  1.08           H  
ATOM   1196  N   ALA A  83      16.451 -14.464  -9.181  1.00  1.07           N  
ATOM   1197  CA  ALA A  83      16.162 -14.600  -7.756  1.00  1.07           C  
ATOM   1198  C   ALA A  83      14.706 -14.251  -7.447  1.00  1.07           C  
ATOM   1199  O   ALA A  83      13.794 -14.883  -7.979  1.00  1.07           O  
ATOM   1200  CB  ALA A  83      17.110 -13.721  -6.945  1.00  1.07           C  
ATOM   1201  H   ALA A  83      16.863 -15.242  -9.683  1.00  1.07           H  
ATOM   1202  HA  ALA A  83      16.324 -15.641  -7.478  1.00  1.07           H  
ATOM   1203 1HB  ALA A  83      16.916 -13.858  -5.881  1.00  1.07           H  
ATOM   1204 2HB  ALA A  83      18.137 -14.009  -7.161  1.00  1.07           H  
ATOM   1205 3HB  ALA A  83      16.973 -12.672  -7.205  1.00  1.07           H  
ATOM   1206  N   GLY A  84      14.493 -13.292  -6.543  1.00  1.00           N  
ATOM   1207  CA  GLY A  84      13.152 -12.889  -6.123  1.00  1.00           C  
ATOM   1208  C   GLY A  84      13.230 -11.990  -4.891  1.00  1.00           C  
ATOM   1209  O   GLY A  84      14.322 -11.652  -4.421  1.00  1.00           O  
ATOM   1210  H   GLY A  84      15.277 -12.806  -6.145  1.00  1.00           H  
ATOM   1211 1HA  GLY A  84      12.655 -12.361  -6.936  1.00  1.00           H  
ATOM   1212 2HA  GLY A  84      12.549 -13.770  -5.898  1.00  1.00           H  
ATOM   1213  N   ILE A  85      12.070 -11.596  -4.374  1.00  0.89           N  
ATOM   1214  CA  ILE A  85      12.009 -10.743  -3.191  1.00  0.89           C  
ATOM   1215  C   ILE A  85      11.394 -11.510  -2.029  1.00  0.89           C  
ATOM   1216  O   ILE A  85      10.188 -11.674  -1.961  1.00  0.89           O  
ATOM   1217  CB  ILE A  85      11.135  -9.501  -3.443  1.00  0.89           C  
ATOM   1218  CG1 ILE A  85      11.657  -8.668  -4.622  1.00  0.89           C  
ATOM   1219  CG2 ILE A  85      11.069  -8.655  -2.179  1.00  0.89           C  
ATOM   1220  CD1 ILE A  85      10.714  -7.533  -5.017  1.00  0.89           C  
ATOM   1221  H   ILE A  85      11.209 -11.922  -4.811  1.00  0.89           H  
ATOM   1222  HA  ILE A  85      13.015 -10.433  -2.916  1.00  0.89           H  
ATOM   1223  HB  ILE A  85      10.132  -9.829  -3.705  1.00  0.89           H  
ATOM   1224 1HG1 ILE A  85      12.625  -8.243  -4.360  1.00  0.89           H  
ATOM   1225 2HG1 ILE A  85      11.786  -9.318  -5.488  1.00  0.89           H  
ATOM   1226 1HG2 ILE A  85      10.426  -7.796  -2.352  1.00  0.89           H  
ATOM   1227 2HG2 ILE A  85      10.661  -9.249  -1.364  1.00  0.89           H  
ATOM   1228 3HG2 ILE A  85      12.067  -8.313  -1.911  1.00  0.89           H  
ATOM   1229 1HD1 ILE A  85      11.141  -6.987  -5.858  1.00  0.89           H  
ATOM   1230 2HD1 ILE A  85       9.743  -7.945  -5.304  1.00  0.89           H  
ATOM   1231 3HD1 ILE A  85      10.581  -6.853  -4.174  1.00  0.89           H  
ATOM   1232  N   ALA A  86      12.203 -11.944  -1.075  1.00  0.78           N  
ATOM   1233  CA  ALA A  86      11.662 -12.767   0.009  1.00  0.78           C  
ATOM   1234  C   ALA A  86      10.842 -11.969   1.030  1.00  0.78           C  
ATOM   1235  O   ALA A  86      10.050 -12.539   1.781  1.00  0.78           O  
ATOM   1236  CB  ALA A  86      12.794 -13.472   0.726  1.00  0.78           C  
ATOM   1237  H   ALA A  86      13.195 -11.768  -1.139  1.00  0.78           H  
ATOM   1238  HA  ALA A  86      11.006 -13.514  -0.438  1.00  0.78           H  
ATOM   1239 1HB  ALA A  86      12.385 -14.115   1.505  1.00  0.78           H  
ATOM   1240 2HB  ALA A  86      13.355 -14.075   0.012  1.00  0.78           H  
ATOM   1241 3HB  ALA A  86      13.453 -12.732   1.177  1.00  0.78           H  
ATOM   1242  N   ASP A  87      11.084 -10.665   1.095  1.00  0.69           N  
ATOM   1243  CA  ASP A  87      10.442  -9.788   2.070  1.00  0.69           C  
ATOM   1244  C   ASP A  87       9.080  -9.263   1.611  1.00  0.69           C  
ATOM   1245  O   ASP A  87       8.985  -8.474   0.666  1.00  0.69           O  
ATOM   1246  CB  ASP A  87      11.397  -8.650   2.449  1.00  0.69           C  
ATOM   1247  CG  ASP A  87      10.862  -7.706   3.531  1.00  0.69           C  
ATOM   1248  OD1 ASP A  87       9.695  -7.342   3.464  1.00  0.69           O  
ATOM   1249  OD2 ASP A  87      11.604  -7.393   4.440  1.00  0.69           O  
ATOM   1250  H   ASP A  87      11.737 -10.272   0.436  1.00  0.69           H  
ATOM   1251  HA  ASP A  87      10.274 -10.373   2.975  1.00  0.69           H  
ATOM   1252 1HB  ASP A  87      12.339  -9.074   2.799  1.00  0.69           H  
ATOM   1253 2HB  ASP A  87      11.624  -8.058   1.559  1.00  0.69           H  
ATOM   1254  N   ASP A  88       8.022  -9.690   2.307  1.00  0.63           N  
ATOM   1255  CA  ASP A  88       6.650  -9.331   1.954  1.00  0.63           C  
ATOM   1256  C   ASP A  88       6.380  -7.829   1.964  1.00  0.63           C  
ATOM   1257  O   ASP A  88       5.459  -7.368   1.285  1.00  0.63           O  
ATOM   1258  CB  ASP A  88       5.644 -10.002   2.895  1.00  0.63           C  
ATOM   1259  CG  ASP A  88       5.506 -11.507   2.662  1.00  0.63           C  
ATOM   1260  OD1 ASP A  88       5.999 -11.993   1.670  1.00  0.63           O  
ATOM   1261  OD2 ASP A  88       4.874 -12.156   3.450  1.00  0.63           O  
ATOM   1262  H   ASP A  88       8.185 -10.308   3.090  1.00  0.63           H  
ATOM   1263  HA  ASP A  88       6.463  -9.696   0.947  1.00  0.63           H  
ATOM   1264 1HB  ASP A  88       5.955  -9.834   3.927  1.00  0.63           H  
ATOM   1265 2HB  ASP A  88       4.668  -9.534   2.771  1.00  0.63           H  
ATOM   1266  N   ALA A  89       7.098  -7.065   2.797  1.00  0.59           N  
ATOM   1267  CA  ALA A  89       6.858  -5.632   2.850  1.00  0.59           C  
ATOM   1268  C   ALA A  89       7.420  -5.020   1.590  1.00  0.59           C  
ATOM   1269  O   ALA A  89       6.779  -4.182   0.951  1.00  0.59           O  
ATOM   1270  CB  ALA A  89       7.485  -5.006   4.079  1.00  0.59           C  
ATOM   1271  H   ALA A  89       7.891  -7.452   3.312  1.00  0.59           H  
ATOM   1272  HA  ALA A  89       5.784  -5.457   2.870  1.00  0.59           H  
ATOM   1273 1HB  ALA A  89       7.286  -3.935   4.083  1.00  0.59           H  
ATOM   1274 2HB  ALA A  89       7.063  -5.461   4.972  1.00  0.59           H  
ATOM   1275 3HB  ALA A  89       8.563  -5.177   4.058  1.00  0.59           H  
ATOM   1276  N   ASP A  90       8.616  -5.480   1.188  1.00  0.57           N  
ATOM   1277  CA  ASP A  90       9.157  -4.943  -0.062  1.00  0.57           C  
ATOM   1278  C   ASP A  90       8.238  -5.303  -1.215  1.00  0.57           C  
ATOM   1279  O   ASP A  90       7.981  -4.475  -2.094  1.00  0.57           O  
ATOM   1280  CB  ASP A  90      10.577  -5.414  -0.405  1.00  0.57           C  
ATOM   1281  CG  ASP A  90      11.751  -4.757   0.367  1.00  0.57           C  
ATOM   1282  OD1 ASP A  90      11.563  -3.759   1.061  1.00  0.57           O  
ATOM   1283  OD2 ASP A  90      12.881  -5.217   0.154  1.00  0.57           O  
ATOM   1284  H   ASP A  90       9.102  -6.189   1.763  1.00  0.57           H  
ATOM   1285  HA  ASP A  90       9.178  -3.859   0.021  1.00  0.57           H  
ATOM   1286 1HB  ASP A  90      10.621  -6.484  -0.201  1.00  0.57           H  
ATOM   1287 2HB  ASP A  90      10.750  -5.295  -1.472  1.00  0.57           H  
ATOM   1288  N   ILE A  91       7.679  -6.512  -1.182  1.00  0.55           N  
ATOM   1289  CA  ILE A  91       6.770  -6.897  -2.241  1.00  0.55           C  
ATOM   1290  C   ILE A  91       5.521  -6.035  -2.240  1.00  0.55           C  
ATOM   1291  O   ILE A  91       5.092  -5.571  -3.295  1.00  0.55           O  
ATOM   1292  CB  ILE A  91       6.325  -8.353  -2.171  1.00  0.55           C  
ATOM   1293  CG1 ILE A  91       7.447  -9.298  -2.445  1.00  0.55           C  
ATOM   1294  CG2 ILE A  91       5.304  -8.553  -3.168  1.00  0.55           C  
ATOM   1295  CD1 ILE A  91       7.070 -10.734  -2.154  1.00  0.55           C  
ATOM   1296  H   ILE A  91       7.927  -7.170  -0.439  1.00  0.55           H  
ATOM   1297  HA  ILE A  91       7.280  -6.754  -3.193  1.00  0.55           H  
ATOM   1298  HB  ILE A  91       5.930  -8.582  -1.184  1.00  0.55           H  
ATOM   1299 1HG1 ILE A  91       7.743  -9.214  -3.488  1.00  0.55           H  
ATOM   1300 2HG1 ILE A  91       8.289  -9.039  -1.817  1.00  0.55           H  
ATOM   1301 1HG2 ILE A  91       5.005  -9.567  -3.141  1.00  0.55           H  
ATOM   1302 2HG2 ILE A  91       4.465  -7.904  -2.969  1.00  0.55           H  
ATOM   1303 3HG2 ILE A  91       5.717  -8.326  -4.124  1.00  0.55           H  
ATOM   1304 1HD1 ILE A  91       7.898 -11.376  -2.365  1.00  0.55           H  
ATOM   1305 2HD1 ILE A  91       6.793 -10.839  -1.106  1.00  0.55           H  
ATOM   1306 3HD1 ILE A  91       6.229 -11.027  -2.783  1.00  0.55           H  
ATOM   1307  N   ALA A  92       4.926  -5.806  -1.066  1.00  0.54           N  
ATOM   1308  CA  ALA A  92       3.720  -4.993  -1.000  1.00  0.54           C  
ATOM   1309  C   ALA A  92       3.958  -3.600  -1.561  1.00  0.54           C  
ATOM   1310  O   ALA A  92       3.110  -3.056  -2.281  1.00  0.54           O  
ATOM   1311  CB  ALA A  92       3.263  -4.871   0.441  1.00  0.54           C  
ATOM   1312  H   ALA A  92       5.296  -6.219  -0.211  1.00  0.54           H  
ATOM   1313  HA  ALA A  92       2.949  -5.479  -1.595  1.00  0.54           H  
ATOM   1314 1HB  ALA A  92       2.352  -4.277   0.487  1.00  0.54           H  
ATOM   1315 2HB  ALA A  92       3.077  -5.864   0.848  1.00  0.54           H  
ATOM   1316 3HB  ALA A  92       4.048  -4.381   1.022  1.00  0.54           H  
ATOM   1317  N   ASP A  93       5.127  -3.035  -1.269  1.00  0.53           N  
ATOM   1318  CA  ASP A  93       5.432  -1.711  -1.769  1.00  0.53           C  
ATOM   1319  C   ASP A  93       5.702  -1.741  -3.261  1.00  0.53           C  
ATOM   1320  O   ASP A  93       5.243  -0.861  -3.997  1.00  0.53           O  
ATOM   1321  CB  ASP A  93       6.594  -1.109  -0.997  1.00  0.53           C  
ATOM   1322  CG  ASP A  93       6.174  -0.738   0.415  1.00  0.53           C  
ATOM   1323  OD1 ASP A  93       4.983  -0.765   0.665  1.00  0.53           O  
ATOM   1324  OD2 ASP A  93       7.001  -0.383   1.211  1.00  0.53           O  
ATOM   1325  H   ASP A  93       5.795  -3.521  -0.664  1.00  0.53           H  
ATOM   1326  HA  ASP A  93       4.565  -1.074  -1.602  1.00  0.53           H  
ATOM   1327 1HB  ASP A  93       7.411  -1.835  -0.946  1.00  0.53           H  
ATOM   1328 2HB  ASP A  93       6.959  -0.225  -1.503  1.00  0.53           H  
ATOM   1329  N   LEU A  94       6.385  -2.779  -3.735  1.00  0.53           N  
ATOM   1330  CA  LEU A  94       6.657  -2.884  -5.155  1.00  0.53           C  
ATOM   1331  C   LEU A  94       5.358  -2.992  -5.924  1.00  0.53           C  
ATOM   1332  O   LEU A  94       5.189  -2.342  -6.958  1.00  0.53           O  
ATOM   1333  CB  LEU A  94       7.536  -4.077  -5.483  1.00  0.53           C  
ATOM   1334  CG  LEU A  94       7.831  -4.191  -6.965  1.00  0.53           C  
ATOM   1335  CD1 LEU A  94       8.524  -2.918  -7.433  1.00  0.53           C  
ATOM   1336  CD2 LEU A  94       8.700  -5.367  -7.219  1.00  0.53           C  
ATOM   1337  H   LEU A  94       6.753  -3.488  -3.101  1.00  0.53           H  
ATOM   1338  HA  LEU A  94       7.176  -1.985  -5.477  1.00  0.53           H  
ATOM   1339 1HB  LEU A  94       8.473  -3.988  -4.940  1.00  0.53           H  
ATOM   1340 2HB  LEU A  94       7.029  -4.989  -5.159  1.00  0.53           H  
ATOM   1341  HG  LEU A  94       6.897  -4.302  -7.507  1.00  0.53           H  
ATOM   1342 1HD1 LEU A  94       8.720  -2.999  -8.489  1.00  0.53           H  
ATOM   1343 2HD1 LEU A  94       7.882  -2.055  -7.249  1.00  0.53           H  
ATOM   1344 3HD1 LEU A  94       9.462  -2.789  -6.894  1.00  0.53           H  
ATOM   1345 1HD2 LEU A  94       8.897  -5.442  -8.286  1.00  0.53           H  
ATOM   1346 2HD2 LEU A  94       9.634  -5.241  -6.678  1.00  0.53           H  
ATOM   1347 3HD2 LEU A  94       8.208  -6.260  -6.882  1.00  0.53           H  
ATOM   1348  N   ILE A  95       4.430  -3.805  -5.425  1.00  0.54           N  
ATOM   1349  CA  ILE A  95       3.157  -3.961  -6.093  1.00  0.54           C  
ATOM   1350  C   ILE A  95       2.426  -2.632  -6.131  1.00  0.54           C  
ATOM   1351  O   ILE A  95       1.874  -2.279  -7.169  1.00  0.54           O  
ATOM   1352  CB  ILE A  95       2.280  -5.043  -5.449  1.00  0.54           C  
ATOM   1353  CG1 ILE A  95       2.927  -6.401  -5.688  1.00  0.54           C  
ATOM   1354  CG2 ILE A  95       0.871  -5.005  -6.028  1.00  0.54           C  
ATOM   1355  CD1 ILE A  95       2.306  -7.505  -4.926  1.00  0.54           C  
ATOM   1356  H   ILE A  95       4.623  -4.329  -4.571  1.00  0.54           H  
ATOM   1357  HA  ILE A  95       3.349  -4.270  -7.119  1.00  0.54           H  
ATOM   1358  HB  ILE A  95       2.245  -4.878  -4.368  1.00  0.54           H  
ATOM   1359 1HG1 ILE A  95       2.885  -6.632  -6.723  1.00  0.54           H  
ATOM   1360 2HG1 ILE A  95       3.975  -6.338  -5.400  1.00  0.54           H  
ATOM   1361 1HG2 ILE A  95       0.265  -5.779  -5.559  1.00  0.54           H  
ATOM   1362 2HG2 ILE A  95       0.420  -4.030  -5.842  1.00  0.54           H  
ATOM   1363 3HG2 ILE A  95       0.919  -5.181  -7.086  1.00  0.54           H  
ATOM   1364 1HD1 ILE A  95       2.833  -8.410  -5.152  1.00  0.54           H  
ATOM   1365 2HD1 ILE A  95       2.369  -7.296  -3.860  1.00  0.54           H  
ATOM   1366 3HD1 ILE A  95       1.260  -7.612  -5.215  1.00  0.54           H  
ATOM   1367  N   ALA A  96       2.419  -1.875  -5.021  1.00  0.54           N  
ATOM   1368  CA  ALA A  96       1.761  -0.568  -5.031  1.00  0.54           C  
ATOM   1369  C   ALA A  96       2.369   0.340  -6.106  1.00  0.54           C  
ATOM   1370  O   ALA A  96       1.650   1.031  -6.842  1.00  0.54           O  
ATOM   1371  CB  ALA A  96       1.899   0.088  -3.667  1.00  0.54           C  
ATOM   1372  H   ALA A  96       2.859  -2.213  -4.161  1.00  0.54           H  
ATOM   1373  HA  ALA A  96       0.707  -0.720  -5.262  1.00  0.54           H  
ATOM   1374 1HB  ALA A  96       1.394   1.051  -3.665  1.00  0.54           H  
ATOM   1375 2HB  ALA A  96       1.461  -0.560  -2.921  1.00  0.54           H  
ATOM   1376 3HB  ALA A  96       2.955   0.235  -3.437  1.00  0.54           H  
ATOM   1377  N   TYR A  97       3.696   0.311  -6.231  1.00  0.55           N  
ATOM   1378  CA  TYR A  97       4.358   1.077  -7.275  1.00  0.55           C  
ATOM   1379  C   TYR A  97       3.928   0.666  -8.651  1.00  0.55           C  
ATOM   1380  O   TYR A  97       3.548   1.515  -9.457  1.00  0.55           O  
ATOM   1381  CB  TYR A  97       5.865   0.982  -7.180  1.00  0.55           C  
ATOM   1382  CG  TYR A  97       6.578   1.526  -8.385  1.00  0.55           C  
ATOM   1383  CD1 TYR A  97       6.696   2.881  -8.563  1.00  0.55           C  
ATOM   1384  CD2 TYR A  97       7.138   0.646  -9.315  1.00  0.55           C  
ATOM   1385  CE1 TYR A  97       7.367   3.373  -9.665  1.00  0.55           C  
ATOM   1386  CE2 TYR A  97       7.806   1.135 -10.417  1.00  0.55           C  
ATOM   1387  CZ  TYR A  97       7.923   2.498 -10.592  1.00  0.55           C  
ATOM   1388  OH  TYR A  97       8.599   3.008 -11.676  1.00  0.55           O  
ATOM   1389  H   TYR A  97       4.249  -0.255  -5.586  1.00  0.55           H  
ATOM   1390  HA  TYR A  97       4.081   2.122  -7.150  1.00  0.55           H  
ATOM   1391 1HB  TYR A  97       6.173   1.573  -6.333  1.00  0.55           H  
ATOM   1392 2HB  TYR A  97       6.179  -0.041  -7.015  1.00  0.55           H  
ATOM   1393  HD1 TYR A  97       6.265   3.566  -7.829  1.00  0.55           H  
ATOM   1394  HD2 TYR A  97       7.047  -0.429  -9.166  1.00  0.55           H  
ATOM   1395  HE1 TYR A  97       7.464   4.452  -9.801  1.00  0.55           H  
ATOM   1396  HE2 TYR A  97       8.241   0.449 -11.143  1.00  0.55           H  
ATOM   1397  HH  TYR A  97       8.501   3.967 -11.689  1.00  0.55           H  
ATOM   1398  N   LEU A  98       3.988  -0.632  -8.927  1.00  0.57           N  
ATOM   1399  CA  LEU A  98       3.648  -1.136 -10.238  1.00  0.57           C  
ATOM   1400  C   LEU A  98       2.180  -0.869 -10.549  1.00  0.57           C  
ATOM   1401  O   LEU A  98       1.817  -0.524 -11.672  1.00  0.57           O  
ATOM   1402  CB  LEU A  98       3.969  -2.636 -10.314  1.00  0.57           C  
ATOM   1403  CG  LEU A  98       5.472  -2.997 -10.271  1.00  0.57           C  
ATOM   1404  CD1 LEU A  98       5.625  -4.522 -10.180  1.00  0.57           C  
ATOM   1405  CD2 LEU A  98       6.166  -2.430 -11.517  1.00  0.57           C  
ATOM   1406  H   LEU A  98       4.300  -1.280  -8.202  1.00  0.57           H  
ATOM   1407  HA  LEU A  98       4.260  -0.619 -10.971  1.00  0.57           H  
ATOM   1408 1HB  LEU A  98       3.477  -3.139  -9.479  1.00  0.57           H  
ATOM   1409 2HB  LEU A  98       3.581  -3.029 -11.243  1.00  0.57           H  
ATOM   1410  HG  LEU A  98       5.924  -2.562  -9.383  1.00  0.57           H  
ATOM   1411 1HD1 LEU A  98       6.684  -4.781 -10.136  1.00  0.57           H  
ATOM   1412 2HD1 LEU A  98       5.126  -4.881  -9.278  1.00  0.57           H  
ATOM   1413 3HD1 LEU A  98       5.175  -4.985 -11.055  1.00  0.57           H  
ATOM   1414 1HD2 LEU A  98       7.225  -2.675 -11.484  1.00  0.57           H  
ATOM   1415 2HD2 LEU A  98       5.722  -2.862 -12.417  1.00  0.57           H  
ATOM   1416 3HD2 LEU A  98       6.047  -1.347 -11.540  1.00  0.57           H  
ATOM   1417  N   LYS A  99       1.310  -0.988  -9.553  1.00  0.61           N  
ATOM   1418  CA  LYS A  99      -0.107  -0.750  -9.780  1.00  0.61           C  
ATOM   1419  C   LYS A  99      -0.308   0.642 -10.343  1.00  0.61           C  
ATOM   1420  O   LYS A  99      -1.086   0.835 -11.269  1.00  0.61           O  
ATOM   1421  CB  LYS A  99      -0.891  -0.959  -8.497  1.00  0.61           C  
ATOM   1422  CG  LYS A  99      -2.386  -0.815  -8.607  1.00  0.61           C  
ATOM   1423  CD  LYS A  99      -3.024  -1.176  -7.273  1.00  0.61           C  
ATOM   1424  CE  LYS A  99      -4.532  -1.034  -7.289  1.00  0.61           C  
ATOM   1425  NZ  LYS A  99      -5.123  -1.494  -5.999  1.00  0.61           N  
ATOM   1426  H   LYS A  99       1.621  -1.275  -8.631  1.00  0.61           H  
ATOM   1427  HA  LYS A  99      -0.473  -1.453 -10.519  1.00  0.61           H  
ATOM   1428 1HB  LYS A  99      -0.680  -1.960  -8.112  1.00  0.61           H  
ATOM   1429 2HB  LYS A  99      -0.540  -0.249  -7.748  1.00  0.61           H  
ATOM   1430 1HG  LYS A  99      -2.637   0.214  -8.871  1.00  0.61           H  
ATOM   1431 2HG  LYS A  99      -2.763  -1.482  -9.382  1.00  0.61           H  
ATOM   1432 1HD  LYS A  99      -2.775  -2.214  -7.027  1.00  0.61           H  
ATOM   1433 2HD  LYS A  99      -2.615  -0.534  -6.493  1.00  0.61           H  
ATOM   1434 1HE  LYS A  99      -4.799   0.009  -7.452  1.00  0.61           H  
ATOM   1435 2HE  LYS A  99      -4.941  -1.637  -8.098  1.00  0.61           H  
ATOM   1436 1HZ  LYS A  99      -6.123  -1.409  -6.024  1.00  0.61           H  
ATOM   1437 2HZ  LYS A  99      -4.860  -2.487  -5.874  1.00  0.61           H  
ATOM   1438 3HZ  LYS A  99      -4.756  -0.952  -5.237  1.00  0.61           H  
ATOM   1439  N   LYS A 100       0.420   1.619  -9.813  1.00  0.67           N  
ATOM   1440  CA  LYS A 100       0.301   2.962 -10.348  1.00  0.67           C  
ATOM   1441  C   LYS A 100       1.075   3.121 -11.672  1.00  0.67           C  
ATOM   1442  O   LYS A 100       0.524   3.542 -12.697  1.00  0.67           O  
ATOM   1443  CB  LYS A 100       0.828   3.963  -9.309  1.00  0.67           C  
ATOM   1444  CG  LYS A 100       0.733   5.427  -9.723  1.00  0.67           C  
ATOM   1445  CD  LYS A 100       1.177   6.351  -8.590  1.00  0.67           C  
ATOM   1446  CE  LYS A 100       1.097   7.816  -9.006  1.00  0.67           C  
ATOM   1447  NZ  LYS A 100       1.518   8.727  -7.907  1.00  0.67           N  
ATOM   1448  H   LYS A 100       1.038   1.427  -9.019  1.00  0.67           H  
ATOM   1449  HA  LYS A 100      -0.752   3.167 -10.541  1.00  0.67           H  
ATOM   1450 1HB  LYS A 100       0.278   3.838  -8.377  1.00  0.67           H  
ATOM   1451 2HB  LYS A 100       1.878   3.739  -9.093  1.00  0.67           H  
ATOM   1452 1HG  LYS A 100       1.372   5.597 -10.590  1.00  0.67           H  
ATOM   1453 2HG  LYS A 100      -0.295   5.664  -9.999  1.00  0.67           H  
ATOM   1454 1HD  LYS A 100       0.541   6.193  -7.718  1.00  0.67           H  
ATOM   1455 2HD  LYS A 100       2.206   6.113  -8.316  1.00  0.67           H  
ATOM   1456 1HE  LYS A 100       1.745   7.976  -9.867  1.00  0.67           H  
ATOM   1457 2HE  LYS A 100       0.071   8.052  -9.288  1.00  0.67           H  
ATOM   1458 1HZ  LYS A 100       1.452   9.685  -8.221  1.00  0.67           H  
ATOM   1459 2HZ  LYS A 100       0.914   8.593  -7.108  1.00  0.67           H  
ATOM   1460 3HZ  LYS A 100       2.472   8.524  -7.647  1.00  0.67           H  
ATOM   1461  N   ALA A 101       2.349   2.735 -11.657  1.00  0.77           N  
ATOM   1462  CA  ALA A 101       3.282   2.911 -12.767  1.00  0.77           C  
ATOM   1463  C   ALA A 101       2.870   2.213 -14.058  1.00  0.77           C  
ATOM   1464  O   ALA A 101       3.113   2.725 -15.149  1.00  0.77           O  
ATOM   1465  CB  ALA A 101       4.649   2.410 -12.349  1.00  0.77           C  
ATOM   1466  H   ALA A 101       2.715   2.322 -10.807  1.00  0.77           H  
ATOM   1467  HA  ALA A 101       3.344   3.979 -12.971  1.00  0.77           H  
ATOM   1468 1HB  ALA A 101       5.369   2.594 -13.137  1.00  0.77           H  
ATOM   1469 2HB  ALA A 101       4.958   2.935 -11.450  1.00  0.77           H  
ATOM   1470 3HB  ALA A 101       4.597   1.349 -12.144  1.00  0.77           H  
ATOM   1471  N   THR A 102       2.227   1.061 -13.953  1.00  0.93           N  
ATOM   1472  CA  THR A 102       1.870   0.294 -15.129  1.00  0.93           C  
ATOM   1473  C   THR A 102       0.506   0.672 -15.702  1.00  0.93           C  
ATOM   1474  O   THR A 102       0.067   0.051 -16.674  1.00  0.93           O  
ATOM   1475  CB  THR A 102       1.868  -1.221 -14.822  1.00  0.93           C  
ATOM   1476  OG1 THR A 102       0.890  -1.513 -13.846  1.00  0.93           O  
ATOM   1477  CG2 THR A 102       3.257  -1.692 -14.294  1.00  0.93           C  
ATOM   1478  H   THR A 102       2.026   0.666 -13.037  1.00  0.93           H  
ATOM   1479  HA  THR A 102       2.618   0.487 -15.893  1.00  0.93           H  
ATOM   1480  HB  THR A 102       1.636  -1.772 -15.707  1.00  0.93           H  
ATOM   1481  HG1 THR A 102       1.031  -0.935 -13.069  1.00  0.93           H  
ATOM   1482 1HG2 THR A 102       3.221  -2.760 -14.081  1.00  0.93           H  
ATOM   1483 2HG2 THR A 102       4.007  -1.510 -15.037  1.00  0.93           H  
ATOM   1484 3HG2 THR A 102       3.514  -1.155 -13.391  1.00  0.93           H  
ATOM   1485  N   THR A 103      -0.193   1.651 -15.099  1.00  1.14           N  
ATOM   1486  CA  THR A 103      -1.531   2.003 -15.577  1.00  1.14           C  
ATOM   1487  C   THR A 103      -1.657   3.411 -16.166  1.00  1.14           C  
ATOM   1488  O   THR A 103      -2.745   3.788 -16.610  1.00  1.14           O  
ATOM   1489  CB  THR A 103      -2.564   1.856 -14.447  1.00  1.14           C  
ATOM   1490  OG1 THR A 103      -2.240   2.756 -13.375  1.00  1.14           O  
ATOM   1491  CG2 THR A 103      -2.552   0.413 -13.933  1.00  1.14           C  
ATOM   1492  H   THR A 103       0.192   2.156 -14.297  1.00  1.14           H  
ATOM   1493  HA  THR A 103      -1.801   1.301 -16.364  1.00  1.14           H  
ATOM   1494  HB  THR A 103      -3.556   2.097 -14.820  1.00  1.14           H  
ATOM   1495  HG1 THR A 103      -1.281   2.709 -13.174  1.00  1.14           H  
ATOM   1496 1HG2 THR A 103      -3.277   0.306 -13.128  1.00  1.14           H  
ATOM   1497 2HG2 THR A 103      -2.805  -0.266 -14.746  1.00  1.14           H  
ATOM   1498 3HG2 THR A 103      -1.562   0.166 -13.560  1.00  1.14           H  
ATOM   1499  N   GLU A 104      -0.577   4.187 -16.155  1.00  1.41           N  
ATOM   1500  CA  GLU A 104      -0.642   5.563 -16.639  1.00  1.41           C  
ATOM   1501  C   GLU A 104       0.636   5.973 -17.361  1.00  1.41           C  
ATOM   1502  O   GLU A 104       0.817   5.629 -18.531  1.00  1.41           O  
ATOM   1503  OXT GLU A 104       1.308   6.891 -16.894  1.00  1.41           O  
ATOM   1504  CB  GLU A 104      -0.924   6.520 -15.468  1.00  1.41           C  
ATOM   1505  CG  GLU A 104      -1.092   7.995 -15.862  1.00  1.41           C  
ATOM   1506  CD  GLU A 104      -1.461   8.902 -14.690  1.00  1.41           C  
ATOM   1507  OE1 GLU A 104      -1.619   8.409 -13.597  1.00  1.41           O  
ATOM   1508  OE2 GLU A 104      -1.588  10.086 -14.904  1.00  1.41           O  
ATOM   1509  H   GLU A 104       0.290   3.818 -15.787  1.00  1.41           H  
ATOM   1510  HA  GLU A 104      -1.465   5.639 -17.351  1.00  1.41           H  
ATOM   1511 1HB  GLU A 104      -1.836   6.205 -14.958  1.00  1.41           H  
ATOM   1512 2HB  GLU A 104      -0.110   6.454 -14.745  1.00  1.41           H  
ATOM   1513 1HG  GLU A 104      -0.160   8.352 -16.298  1.00  1.41           H  
ATOM   1514 2HG  GLU A 104      -1.866   8.066 -16.625  1.00  1.41           H  
TER    1515
ENDMDL

REMARK ID 641750 MODEL 2 7ljx-PN-1
PFRMAT TS
TARGET 7ljx-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.658   0.655   0.041  1.00  0.64           N  
ATOM      2  CA  GLY A   1       2.101   0.510  -0.147  1.00  0.64           C  
ATOM      3  C   GLY A   1       2.735   1.833  -0.569  1.00  0.64           C  
ATOM      4  O   GLY A   1       2.110   2.649  -1.253  1.00  0.64           O  
ATOM      5  H   GLY A   1       0.312   1.496   0.477  1.00  0.64           H  
ATOM      6 1HA  GLY A   1       2.559   0.167   0.781  1.00  0.64           H  
ATOM      7 2HA  GLY A   1       2.302  -0.254  -0.892  1.00  0.64           H  
ATOM      8  N   ASP A   2       3.964   2.059  -0.130  1.00  0.62           N  
ATOM      9  CA  ASP A   2       4.698   3.278  -0.451  1.00  0.62           C  
ATOM     10  C   ASP A   2       5.459   3.115  -1.758  1.00  0.62           C  
ATOM     11  O   ASP A   2       6.507   2.461  -1.815  1.00  0.62           O  
ATOM     12  CB  ASP A   2       5.639   3.678   0.683  1.00  0.62           C  
ATOM     13  CG  ASP A   2       6.382   5.032   0.447  1.00  0.62           C  
ATOM     14  OD1 ASP A   2       6.452   5.503  -0.688  1.00  0.62           O  
ATOM     15  OD2 ASP A   2       6.867   5.577   1.413  1.00  0.62           O  
ATOM     16  H   ASP A   2       4.410   1.316   0.413  1.00  0.62           H  
ATOM     17  HA  ASP A   2       3.977   4.086  -0.581  1.00  0.62           H  
ATOM     18 1HB  ASP A   2       5.071   3.751   1.611  1.00  0.62           H  
ATOM     19 2HB  ASP A   2       6.384   2.885   0.825  1.00  0.62           H  
ATOM     20  N   ALA A   3       4.952   3.757  -2.804  1.00  0.60           N  
ATOM     21  CA  ALA A   3       5.522   3.646  -4.138  1.00  0.60           C  
ATOM     22  C   ALA A   3       6.999   4.055  -4.163  1.00  0.60           C  
ATOM     23  O   ALA A   3       7.756   3.585  -5.011  1.00  0.60           O  
ATOM     24  CB  ALA A   3       4.738   4.513  -5.115  1.00  0.60           C  
ATOM     25  H   ALA A   3       4.113   4.305  -2.665  1.00  0.60           H  
ATOM     26  HA  ALA A   3       5.451   2.602  -4.448  1.00  0.60           H  
ATOM     27 1HB  ALA A   3       5.154   4.402  -6.117  1.00  0.60           H  
ATOM     28 2HB  ALA A   3       3.692   4.200  -5.119  1.00  0.60           H  
ATOM     29 3HB  ALA A   3       4.807   5.555  -4.807  1.00  0.60           H  
ATOM     30  N   ALA A   4       7.419   4.982  -3.285  1.00  0.58           N  
ATOM     31  CA  ALA A   4       8.816   5.418  -3.296  1.00  0.58           C  
ATOM     32  C   ALA A   4       9.746   4.255  -2.960  1.00  0.58           C  
ATOM     33  O   ALA A   4      10.855   4.139  -3.500  1.00  0.58           O  
ATOM     34  CB  ALA A   4       9.033   6.550  -2.313  1.00  0.58           C  
ATOM     35  H   ALA A   4       6.798   5.323  -2.542  1.00  0.58           H  
ATOM     36  HA  ALA A   4       9.055   5.765  -4.300  1.00  0.58           H  
ATOM     37 1HB  ALA A   4      10.071   6.871  -2.352  1.00  0.58           H  
ATOM     38 2HB  ALA A   4       8.382   7.382  -2.569  1.00  0.58           H  
ATOM     39 3HB  ALA A   4       8.797   6.202  -1.306  1.00  0.58           H  
ATOM     40  N   LYS A   5       9.299   3.388  -2.050  1.00  0.56           N  
ATOM     41  CA  LYS A   5      10.129   2.269  -1.665  1.00  0.56           C  
ATOM     42  C   LYS A   5       9.981   1.231  -2.740  1.00  0.56           C  
ATOM     43  O   LYS A   5      10.949   0.571  -3.102  1.00  0.56           O  
ATOM     44  CB  LYS A   5       9.789   1.677  -0.303  1.00  0.56           C  
ATOM     45  CG  LYS A   5      10.752   0.532   0.041  1.00  0.56           C  
ATOM     46  CD  LYS A   5      10.534  -0.086   1.405  1.00  0.56           C  
ATOM     47  CE  LYS A   5      11.551  -1.211   1.637  1.00  0.56           C  
ATOM     48  NZ  LYS A   5      11.313  -1.939   2.902  1.00  0.56           N  
ATOM     49  H   LYS A   5       8.359   3.479  -1.665  1.00  0.56           H  
ATOM     50  HA  LYS A   5      11.171   2.588  -1.644  1.00  0.56           H  
ATOM     51 1HB  LYS A   5       9.856   2.445   0.467  1.00  0.56           H  
ATOM     52 2HB  LYS A   5       8.763   1.294  -0.304  1.00  0.56           H  
ATOM     53 1HG  LYS A   5      10.623  -0.242  -0.702  1.00  0.56           H  
ATOM     54 2HG  LYS A   5      11.777   0.895  -0.023  1.00  0.56           H  
ATOM     55 1HD  LYS A   5      10.637   0.670   2.182  1.00  0.56           H  
ATOM     56 2HD  LYS A   5       9.526  -0.506   1.455  1.00  0.56           H  
ATOM     57 1HE  LYS A   5      11.494  -1.919   0.817  1.00  0.56           H  
ATOM     58 2HE  LYS A   5      12.552  -0.782   1.662  1.00  0.56           H  
ATOM     59 1HZ  LYS A   5      12.007  -2.677   2.998  1.00  0.56           H  
ATOM     60 2HZ  LYS A   5      11.373  -1.309   3.682  1.00  0.56           H  
ATOM     61 3HZ  LYS A   5      10.390  -2.356   2.866  1.00  0.56           H  
ATOM     62  N   GLY A   6       8.765   1.096  -3.268  1.00  0.56           N  
ATOM     63  CA  GLY A   6       8.515   0.123  -4.314  1.00  0.56           C  
ATOM     64  C   GLY A   6       9.438   0.367  -5.502  1.00  0.56           C  
ATOM     65  O   GLY A   6       9.965  -0.579  -6.087  1.00  0.56           O  
ATOM     66  H   GLY A   6       7.996   1.669  -2.915  1.00  0.56           H  
ATOM     67 1HA  GLY A   6       8.650  -0.881  -3.936  1.00  0.56           H  
ATOM     68 2HA  GLY A   6       7.483   0.207  -4.624  1.00  0.56           H  
ATOM     69  N   GLU A   7       9.691   1.637  -5.830  1.00  0.56           N  
ATOM     70  CA  GLU A   7      10.615   1.945  -6.909  1.00  0.56           C  
ATOM     71  C   GLU A   7      12.002   1.440  -6.559  1.00  0.56           C  
ATOM     72  O   GLU A   7      12.663   0.793  -7.376  1.00  0.56           O  
ATOM     73  CB  GLU A   7      10.672   3.447  -7.195  1.00  0.56           C  
ATOM     74  CG  GLU A   7      11.609   3.807  -8.359  1.00  0.56           C  
ATOM     75  CD  GLU A   7      11.598   5.277  -8.770  1.00  0.56           C  
ATOM     76  OE1 GLU A   7      10.779   6.022  -8.296  1.00  0.56           O  
ATOM     77  OE2 GLU A   7      12.449   5.646  -9.560  1.00  0.56           O  
ATOM     78  H   GLU A   7       9.201   2.389  -5.345  1.00  0.56           H  
ATOM     79  HA  GLU A   7      10.287   1.427  -7.808  1.00  0.56           H  
ATOM     80 1HB  GLU A   7       9.680   3.830  -7.400  1.00  0.56           H  
ATOM     81 2HB  GLU A   7      11.032   3.964  -6.304  1.00  0.56           H  
ATOM     82 1HG  GLU A   7      12.622   3.541  -8.059  1.00  0.56           H  
ATOM     83 2HG  GLU A   7      11.348   3.193  -9.219  1.00  0.56           H  
ATOM     84  N   ALA A   8      12.454   1.707  -5.326  1.00  0.57           N  
ATOM     85  CA  ALA A   8      13.773   1.239  -4.919  1.00  0.57           C  
ATOM     86  C   ALA A   8      13.860  -0.291  -4.993  1.00  0.57           C  
ATOM     87  O   ALA A   8      14.844  -0.837  -5.498  1.00  0.57           O  
ATOM     88  CB  ALA A   8      14.080   1.715  -3.506  1.00  0.57           C  
ATOM     89  H   ALA A   8      11.882   2.259  -4.678  1.00  0.57           H  
ATOM     90  HA  ALA A   8      14.507   1.655  -5.609  1.00  0.57           H  
ATOM     91 1HB  ALA A   8      15.077   1.381  -3.219  1.00  0.57           H  
ATOM     92 2HB  ALA A   8      14.031   2.803  -3.472  1.00  0.57           H  
ATOM     93 3HB  ALA A   8      13.349   1.300  -2.817  1.00  0.57           H  
ATOM     94  N   ILE A   9      12.788  -0.968  -4.572  1.00  0.59           N  
ATOM     95  CA  ILE A   9      12.723  -2.424  -4.594  1.00  0.59           C  
ATOM     96  C   ILE A   9      12.778  -2.932  -6.004  1.00  0.59           C  
ATOM     97  O   ILE A   9      13.498  -3.881  -6.300  1.00  0.59           O  
ATOM     98  CB  ILE A   9      11.428  -2.944  -3.967  1.00  0.59           C  
ATOM     99  CG1 ILE A   9      11.403  -2.674  -2.493  1.00  0.59           C  
ATOM    100  CG2 ILE A   9      11.243  -4.436  -4.255  1.00  0.59           C  
ATOM    101  CD1 ILE A   9      10.044  -2.880  -1.911  1.00  0.59           C  
ATOM    102  H   ILE A   9      12.007  -0.442  -4.186  1.00  0.59           H  
ATOM    103  HA  ILE A   9      13.576  -2.822  -4.046  1.00  0.59           H  
ATOM    104  HB  ILE A   9      10.591  -2.406  -4.400  1.00  0.59           H  
ATOM    105 1HG1 ILE A   9      12.093  -3.354  -1.995  1.00  0.59           H  
ATOM    106 2HG1 ILE A   9      11.725  -1.657  -2.304  1.00  0.59           H  
ATOM    107 1HG2 ILE A   9      10.305  -4.780  -3.820  1.00  0.59           H  
ATOM    108 2HG2 ILE A   9      11.227  -4.610  -5.331  1.00  0.59           H  
ATOM    109 3HG2 ILE A   9      12.060  -4.969  -3.819  1.00  0.59           H  
ATOM    110 1HD1 ILE A   9      10.067  -2.695  -0.846  1.00  0.59           H  
ATOM    111 2HD1 ILE A   9       9.337  -2.216  -2.365  1.00  0.59           H  
ATOM    112 3HD1 ILE A   9       9.742  -3.896  -2.095  1.00  0.59           H  
ATOM    113  N   PHE A  10      12.003  -2.315  -6.883  1.00  0.61           N  
ATOM    114  CA  PHE A  10      11.982  -2.741  -8.256  1.00  0.61           C  
ATOM    115  C   PHE A  10      13.395  -2.651  -8.817  1.00  0.61           C  
ATOM    116  O   PHE A  10      13.940  -3.632  -9.333  1.00  0.61           O  
ATOM    117  CB  PHE A  10      11.026  -1.883  -9.094  1.00  0.61           C  
ATOM    118  CG  PHE A  10      10.973  -2.346 -10.537  1.00  0.61           C  
ATOM    119  CD1 PHE A  10      10.207  -3.451 -10.890  1.00  0.61           C  
ATOM    120  CD2 PHE A  10      11.693  -1.713 -11.528  1.00  0.61           C  
ATOM    121  CE1 PHE A  10      10.178  -3.916 -12.183  1.00  0.61           C  
ATOM    122  CE2 PHE A  10      11.658  -2.179 -12.834  1.00  0.61           C  
ATOM    123  CZ  PHE A  10      10.906  -3.283 -13.153  1.00  0.61           C  
ATOM    124  H   PHE A  10      11.415  -1.541  -6.588  1.00  0.61           H  
ATOM    125  HA  PHE A  10      11.648  -3.777  -8.292  1.00  0.61           H  
ATOM    126 1HB  PHE A  10      10.028  -1.915  -8.675  1.00  0.61           H  
ATOM    127 2HB  PHE A  10      11.351  -0.840  -9.074  1.00  0.61           H  
ATOM    128  HD1 PHE A  10       9.636  -3.965 -10.127  1.00  0.61           H  
ATOM    129  HD2 PHE A  10      12.302  -0.844 -11.270  1.00  0.61           H  
ATOM    130  HE1 PHE A  10       9.583  -4.790 -12.430  1.00  0.61           H  
ATOM    131  HE2 PHE A  10      12.234  -1.676 -13.609  1.00  0.61           H  
ATOM    132  HZ  PHE A  10      10.889  -3.647 -14.177  1.00  0.61           H  
ATOM    133  N   LYS A  11      14.039  -1.493  -8.636  1.00  0.64           N  
ATOM    134  CA  LYS A  11      15.379  -1.293  -9.170  1.00  0.64           C  
ATOM    135  C   LYS A  11      16.422  -2.280  -8.629  1.00  0.64           C  
ATOM    136  O   LYS A  11      17.309  -2.699  -9.379  1.00  0.64           O  
ATOM    137  CB  LYS A  11      15.827   0.147  -8.920  1.00  0.64           C  
ATOM    138  CG  LYS A  11      15.095   1.162  -9.796  1.00  0.64           C  
ATOM    139  CD  LYS A  11      15.543   2.585  -9.513  1.00  0.64           C  
ATOM    140  CE  LYS A  11      14.825   3.573 -10.424  1.00  0.64           C  
ATOM    141  NZ  LYS A  11      15.204   4.984 -10.131  1.00  0.64           N  
ATOM    142  H   LYS A  11      13.572  -0.722  -8.155  1.00  0.64           H  
ATOM    143  HA  LYS A  11      15.330  -1.424 -10.241  1.00  0.64           H  
ATOM    144 1HB  LYS A  11      15.637   0.405  -7.874  1.00  0.64           H  
ATOM    145 2HB  LYS A  11      16.897   0.235  -9.096  1.00  0.64           H  
ATOM    146 1HG  LYS A  11      15.272   0.931 -10.846  1.00  0.64           H  
ATOM    147 2HG  LYS A  11      14.022   1.089  -9.603  1.00  0.64           H  
ATOM    148 1HD  LYS A  11      15.309   2.831  -8.474  1.00  0.64           H  
ATOM    149 2HD  LYS A  11      16.617   2.673  -9.660  1.00  0.64           H  
ATOM    150 1HE  LYS A  11      15.072   3.350 -11.459  1.00  0.64           H  
ATOM    151 2HE  LYS A  11      13.756   3.461 -10.290  1.00  0.64           H  
ATOM    152 1HZ  LYS A  11      14.696   5.605 -10.754  1.00  0.64           H  
ATOM    153 2HZ  LYS A  11      14.968   5.208  -9.169  1.00  0.64           H  
ATOM    154 3HZ  LYS A  11      16.194   5.104 -10.268  1.00  0.64           H  
ATOM    155  N   GLU A  12      16.322  -2.669  -7.355  1.00  0.66           N  
ATOM    156  CA  GLU A  12      17.287  -3.609  -6.785  1.00  0.66           C  
ATOM    157  C   GLU A  12      16.951  -5.103  -6.965  1.00  0.66           C  
ATOM    158  O   GLU A  12      17.862  -5.929  -7.054  1.00  0.66           O  
ATOM    159  CB  GLU A  12      17.479  -3.331  -5.289  1.00  0.66           C  
ATOM    160  CG  GLU A  12      18.131  -1.980  -4.963  1.00  0.66           C  
ATOM    161  CD  GLU A  12      18.314  -1.737  -3.470  1.00  0.66           C  
ATOM    162  OE1 GLU A  12      17.826  -2.522  -2.689  1.00  0.66           O  
ATOM    163  OE2 GLU A  12      18.956  -0.770  -3.118  1.00  0.66           O  
ATOM    164  H   GLU A  12      15.592  -2.270  -6.761  1.00  0.66           H  
ATOM    165  HA  GLU A  12      18.241  -3.432  -7.277  1.00  0.66           H  
ATOM    166 1HB  GLU A  12      16.501  -3.351  -4.799  1.00  0.66           H  
ATOM    167 2HB  GLU A  12      18.083  -4.121  -4.846  1.00  0.66           H  
ATOM    168 1HG  GLU A  12      19.104  -1.933  -5.450  1.00  0.66           H  
ATOM    169 2HG  GLU A  12      17.509  -1.188  -5.381  1.00  0.66           H  
ATOM    170  N   LYS A  13      15.663  -5.463  -6.996  1.00  0.68           N  
ATOM    171  CA  LYS A  13      15.272  -6.875  -7.019  1.00  0.68           C  
ATOM    172  C   LYS A  13      14.605  -7.386  -8.308  1.00  0.68           C  
ATOM    173  O   LYS A  13      14.625  -8.591  -8.565  1.00  0.68           O  
ATOM    174  CB  LYS A  13      14.324  -7.159  -5.842  1.00  0.68           C  
ATOM    175  CG  LYS A  13      14.950  -6.906  -4.449  1.00  0.68           C  
ATOM    176  CD  LYS A  13      14.021  -7.317  -3.269  1.00  0.68           C  
ATOM    177  CE  LYS A  13      14.652  -6.919  -1.912  1.00  0.68           C  
ATOM    178  NZ  LYS A  13      13.774  -7.252  -0.728  1.00  0.68           N  
ATOM    179  H   LYS A  13      14.939  -4.755  -6.933  1.00  0.68           H  
ATOM    180  HA  LYS A  13      16.174  -7.467  -6.872  1.00  0.68           H  
ATOM    181 1HB  LYS A  13      13.440  -6.521  -5.933  1.00  0.68           H  
ATOM    182 2HB  LYS A  13      13.985  -8.192  -5.887  1.00  0.68           H  
ATOM    183 1HG  LYS A  13      15.889  -7.455  -4.372  1.00  0.68           H  
ATOM    184 2HG  LYS A  13      15.169  -5.839  -4.357  1.00  0.68           H  
ATOM    185 1HD  LYS A  13      13.047  -6.868  -3.367  1.00  0.68           H  
ATOM    186 2HD  LYS A  13      13.892  -8.400  -3.280  1.00  0.68           H  
ATOM    187 1HE  LYS A  13      15.601  -7.438  -1.801  1.00  0.68           H  
ATOM    188 2HE  LYS A  13      14.836  -5.843  -1.917  1.00  0.68           H  
ATOM    189 1HZ  LYS A  13      14.213  -6.968   0.133  1.00  0.68           H  
ATOM    190 2HZ  LYS A  13      12.866  -6.763  -0.776  1.00  0.68           H  
ATOM    191 3HZ  LYS A  13      13.600  -8.232  -0.693  1.00  0.68           H  
ATOM    192  N   CYS A  14      13.968  -6.512  -9.093  1.00  0.69           N  
ATOM    193  CA  CYS A  14      13.172  -6.975 -10.232  1.00  0.69           C  
ATOM    194  C   CYS A  14      13.654  -6.457 -11.583  1.00  0.69           C  
ATOM    195  O   CYS A  14      13.590  -7.180 -12.583  1.00  0.69           O  
ATOM    196  CB  CYS A  14      11.743  -6.540 -10.028  1.00  0.69           C  
ATOM    197  SG  CYS A  14      11.024  -7.113  -8.469  1.00  0.69           S  
ATOM    198  H   CYS A  14      13.995  -5.515  -8.899  1.00  0.69           H  
ATOM    199  HA  CYS A  14      13.204  -8.064 -10.253  1.00  0.69           H  
ATOM    200 1HB  CYS A  14      11.727  -5.471 -10.021  1.00  0.69           H  
ATOM    201 2HB  CYS A  14      11.120  -6.883 -10.851  1.00  0.69           H  
ATOM    202  HG  CYS A  14      11.221  -8.413  -8.694  1.00  0.69           H  
ATOM    203  N   ALA A  15      14.190  -5.237 -11.597  1.00  0.70           N  
ATOM    204  CA  ALA A  15      14.645  -4.541 -12.800  1.00  0.70           C  
ATOM    205  C   ALA A  15      15.734  -5.318 -13.509  1.00  0.70           C  
ATOM    206  O   ALA A  15      16.014  -5.096 -14.686  1.00  0.70           O  
ATOM    207  CB  ALA A  15      15.165  -3.170 -12.462  1.00  0.70           C  
ATOM    208  H   ALA A  15      14.221  -4.721 -10.726  1.00  0.70           H  
ATOM    209  HA  ALA A  15      13.794  -4.443 -13.473  1.00  0.70           H  
ATOM    210 1HB  ALA A  15      15.472  -2.658 -13.368  1.00  0.70           H  
ATOM    211 2HB  ALA A  15      14.385  -2.609 -11.977  1.00  0.70           H  
ATOM    212 3HB  ALA A  15      16.017  -3.267 -11.789  1.00  0.70           H  
ATOM    213  N   ALA A  16      16.406  -6.208 -12.788  1.00  0.69           N  
ATOM    214  CA  ALA A  16      17.428  -7.043 -13.383  1.00  0.69           C  
ATOM    215  C   ALA A  16      16.829  -7.884 -14.510  1.00  0.69           C  
ATOM    216  O   ALA A  16      17.516  -8.226 -15.474  1.00  0.69           O  
ATOM    217  CB  ALA A  16      18.029  -7.955 -12.335  1.00  0.69           C  
ATOM    218  H   ALA A  16      16.169  -6.325 -11.814  1.00  0.69           H  
ATOM    219  HA  ALA A  16      18.201  -6.401 -13.802  1.00  0.69           H  
ATOM    220 1HB  ALA A  16      18.802  -8.571 -12.792  1.00  0.69           H  
ATOM    221 2HB  ALA A  16      18.464  -7.354 -11.536  1.00  0.69           H  
ATOM    222 3HB  ALA A  16      17.248  -8.596 -11.924  1.00  0.69           H  
ATOM    223  N   CYS A  17      15.555  -8.269 -14.351  1.00  0.69           N  
ATOM    224  CA  CYS A  17      14.864  -9.094 -15.321  1.00  0.69           C  
ATOM    225  C   CYS A  17      13.639  -8.425 -15.950  1.00  0.69           C  
ATOM    226  O   CYS A  17      13.104  -8.937 -16.931  1.00  0.69           O  
ATOM    227  CB  CYS A  17      14.461 -10.398 -14.664  1.00  0.69           C  
ATOM    228  SG  CYS A  17      13.222 -10.248 -13.403  1.00  0.69           S  
ATOM    229  H   CYS A  17      15.029  -7.941 -13.546  1.00  0.69           H  
ATOM    230  HA  CYS A  17      15.566  -9.326 -16.120  1.00  0.69           H  
ATOM    231 1HB  CYS A  17      14.104 -11.099 -15.409  1.00  0.69           H  
ATOM    232 2HB  CYS A  17      15.339 -10.822 -14.204  1.00  0.69           H  
ATOM    233  HG  CYS A  17      13.566  -8.997 -13.007  1.00  0.69           H  
ATOM    234  N   HIS A  18      13.214  -7.265 -15.443  1.00  0.69           N  
ATOM    235  CA  HIS A  18      12.023  -6.593 -15.992  1.00  0.69           C  
ATOM    236  C   HIS A  18      12.211  -5.125 -16.380  1.00  0.69           C  
ATOM    237  O   HIS A  18      13.103  -4.423 -15.900  1.00  0.69           O  
ATOM    238  CB  HIS A  18      10.840  -6.619 -15.022  1.00  0.69           C  
ATOM    239  CG  HIS A  18      10.206  -7.926 -14.744  1.00  0.69           C  
ATOM    240  ND1 HIS A  18       9.420  -8.590 -15.667  1.00  0.69           N  
ATOM    241  CD2 HIS A  18      10.178  -8.668 -13.620  1.00  0.69           C  
ATOM    242  CE1 HIS A  18       8.947  -9.691 -15.109  1.00  0.69           C  
ATOM    243  NE2 HIS A  18       9.392  -9.759 -13.873  1.00  0.69           N  
ATOM    244  H   HIS A  18      13.671  -6.891 -14.618  1.00  0.69           H  
ATOM    245  HA  HIS A  18      11.712  -7.116 -16.897  1.00  0.69           H  
ATOM    246 1HB  HIS A  18      11.181  -6.226 -14.065  1.00  0.69           H  
ATOM    247 2HB  HIS A  18      10.064  -5.944 -15.383  1.00  0.69           H  
ATOM    248  HD1 HIS A  18       9.191  -8.262 -16.621  1.00  0.69           H  
ATOM    249  HD2 HIS A  18      10.631  -8.534 -12.637  1.00  0.69           H  
ATOM    250  HE1 HIS A  18       8.291 -10.357 -15.649  1.00  0.69           H  
ATOM    251  N   THR A  19      11.309  -4.672 -17.241  1.00  0.72           N  
ATOM    252  CA  THR A  19      11.211  -3.295 -17.717  1.00  0.72           C  
ATOM    253  C   THR A  19       9.796  -2.768 -17.506  1.00  0.72           C  
ATOM    254  O   THR A  19       8.842  -3.515 -17.728  1.00  0.72           O  
ATOM    255  CB  THR A  19      11.530  -3.220 -19.229  1.00  0.72           C  
ATOM    256  OG1 THR A  19      12.841  -3.688 -19.483  1.00  0.72           O  
ATOM    257  CG2 THR A  19      11.392  -1.815 -19.780  1.00  0.72           C  
ATOM    258  H   THR A  19      10.633  -5.337 -17.592  1.00  0.72           H  
ATOM    259  HA  THR A  19      11.907  -2.669 -17.157  1.00  0.72           H  
ATOM    260  HB  THR A  19      10.832  -3.864 -19.766  1.00  0.72           H  
ATOM    261  HG1 THR A  19      12.933  -3.792 -20.464  1.00  0.72           H  
ATOM    262 1HG2 THR A  19      11.624  -1.852 -20.837  1.00  0.72           H  
ATOM    263 2HG2 THR A  19      10.378  -1.451 -19.644  1.00  0.72           H  
ATOM    264 3HG2 THR A  19      12.088  -1.150 -19.275  1.00  0.72           H  
ATOM    265  N   VAL A  20       9.651  -1.516 -17.060  1.00  0.76           N  
ATOM    266  CA  VAL A  20       8.315  -0.930 -16.996  1.00  0.76           C  
ATOM    267  C   VAL A  20       8.246   0.338 -17.834  1.00  0.76           C  
ATOM    268  O   VAL A  20       8.683   1.402 -17.395  1.00  0.76           O  
ATOM    269  CB  VAL A  20       7.906  -0.524 -15.573  1.00  0.76           C  
ATOM    270  CG1 VAL A  20       6.498   0.021 -15.653  1.00  0.76           C  
ATOM    271  CG2 VAL A  20       7.975  -1.677 -14.632  1.00  0.76           C  
ATOM    272  H   VAL A  20      10.464  -0.958 -16.838  1.00  0.76           H  
ATOM    273  HA  VAL A  20       7.590  -1.644 -17.387  1.00  0.76           H  
ATOM    274  HB  VAL A  20       8.562   0.269 -15.212  1.00  0.76           H  
ATOM    275 1HG1 VAL A  20       6.171   0.315 -14.681  1.00  0.76           H  
ATOM    276 2HG1 VAL A  20       6.467   0.879 -16.326  1.00  0.76           H  
ATOM    277 3HG1 VAL A  20       5.849  -0.751 -16.035  1.00  0.76           H  
ATOM    278 1HG2 VAL A  20       7.672  -1.356 -13.637  1.00  0.76           H  
ATOM    279 2HG2 VAL A  20       7.329  -2.431 -14.968  1.00  0.76           H  
ATOM    280 3HG2 VAL A  20       8.980  -2.044 -14.602  1.00  0.76           H  
ATOM    281  N   ALA A  21       7.713   0.224 -19.041  1.00  0.80           N  
ATOM    282  CA  ALA A  21       7.577   1.380 -19.930  1.00  0.80           C  
ATOM    283  C   ALA A  21       6.712   1.009 -21.111  1.00  0.80           C  
ATOM    284  O   ALA A  21       6.917  -0.044 -21.709  1.00  0.80           O  
ATOM    285  CB  ALA A  21       8.933   1.866 -20.412  1.00  0.80           C  
ATOM    286  H   ALA A  21       7.381  -0.693 -19.344  1.00  0.80           H  
ATOM    287  HA  ALA A  21       7.078   2.179 -19.380  1.00  0.80           H  
ATOM    288 1HB  ALA A  21       8.798   2.725 -21.066  1.00  0.80           H  
ATOM    289 2HB  ALA A  21       9.556   2.155 -19.570  1.00  0.80           H  
ATOM    290 3HB  ALA A  21       9.414   1.082 -20.947  1.00  0.80           H  
ATOM    291  N   LYS A  22       5.877   1.928 -21.576  1.00  0.85           N  
ATOM    292  CA  LYS A  22       5.020   1.640 -22.726  1.00  0.85           C  
ATOM    293  C   LYS A  22       5.770   1.262 -24.008  1.00  0.85           C  
ATOM    294  O   LYS A  22       5.211   0.605 -24.886  1.00  0.85           O  
ATOM    295  CB  LYS A  22       4.110   2.837 -22.979  1.00  0.85           C  
ATOM    296  CG  LYS A  22       4.814   4.102 -23.447  1.00  0.85           C  
ATOM    297  CD  LYS A  22       3.820   5.256 -23.582  1.00  0.85           C  
ATOM    298  CE  LYS A  22       4.498   6.532 -24.069  1.00  0.85           C  
ATOM    299  NZ  LYS A  22       3.540   7.671 -24.150  1.00  0.85           N  
ATOM    300  H   LYS A  22       5.772   2.808 -21.087  1.00  0.85           H  
ATOM    301  HA  LYS A  22       4.394   0.788 -22.468  1.00  0.85           H  
ATOM    302 1HB  LYS A  22       3.360   2.571 -23.722  1.00  0.85           H  
ATOM    303 2HB  LYS A  22       3.586   3.090 -22.065  1.00  0.85           H  
ATOM    304 1HG  LYS A  22       5.588   4.376 -22.732  1.00  0.85           H  
ATOM    305 2HG  LYS A  22       5.278   3.926 -24.416  1.00  0.85           H  
ATOM    306 1HD  LYS A  22       3.037   4.977 -24.288  1.00  0.85           H  
ATOM    307 2HD  LYS A  22       3.356   5.448 -22.611  1.00  0.85           H  
ATOM    308 1HE  LYS A  22       5.301   6.794 -23.381  1.00  0.85           H  
ATOM    309 2HE  LYS A  22       4.923   6.357 -25.058  1.00  0.85           H  
ATOM    310 1HZ  LYS A  22       4.023   8.497 -24.474  1.00  0.85           H  
ATOM    311 2HZ  LYS A  22       2.796   7.443 -24.795  1.00  0.85           H  
ATOM    312 3HZ  LYS A  22       3.149   7.847 -23.233  1.00  0.85           H  
ATOM    313  N   GLY A  23       7.026   1.684 -24.119  1.00  0.87           N  
ATOM    314  CA  GLY A  23       7.849   1.379 -25.277  1.00  0.87           C  
ATOM    315  C   GLY A  23       9.201   0.792 -24.871  1.00  0.87           C  
ATOM    316  O   GLY A  23      10.172   0.903 -25.620  1.00  0.87           O  
ATOM    317  H   GLY A  23       7.422   2.220 -23.364  1.00  0.87           H  
ATOM    318 1HA  GLY A  23       7.326   0.674 -25.922  1.00  0.87           H  
ATOM    319 2HA  GLY A  23       8.005   2.287 -25.857  1.00  0.87           H  
ATOM    320  N   GLY A  24       9.300   0.214 -23.677  1.00  0.87           N  
ATOM    321  CA  GLY A  24      10.613  -0.270 -23.259  1.00  0.87           C  
ATOM    322  C   GLY A  24      10.978  -1.674 -23.789  1.00  0.87           C  
ATOM    323  O   GLY A  24      10.099  -2.527 -23.933  1.00  0.87           O  
ATOM    324  H   GLY A  24       8.480   0.109 -23.077  1.00  0.87           H  
ATOM    325 1HA  GLY A  24      11.335   0.480 -23.536  1.00  0.87           H  
ATOM    326 2HA  GLY A  24      10.635  -0.300 -22.178  1.00  0.87           H  
ATOM    327  N   PRO A  25      12.281  -1.964 -24.001  1.00  0.85           N  
ATOM    328  CA  PRO A  25      12.857  -3.255 -24.361  1.00  0.85           C  
ATOM    329  C   PRO A  25      12.632  -4.357 -23.340  1.00  0.85           C  
ATOM    330  O   PRO A  25      12.587  -4.103 -22.133  1.00  0.85           O  
ATOM    331  CB  PRO A  25      14.356  -2.959 -24.441  1.00  0.85           C  
ATOM    332  CG  PRO A  25      14.459  -1.490 -24.696  1.00  0.85           C  
ATOM    333  CD  PRO A  25      13.289  -0.872 -23.982  1.00  0.85           C  
ATOM    334  HA  PRO A  25      12.465  -3.558 -25.345  1.00  0.85           H  
ATOM    335 1HB  PRO A  25      14.842  -3.270 -23.500  1.00  0.85           H  
ATOM    336 2HB  PRO A  25      14.812  -3.562 -25.239  1.00  0.85           H  
ATOM    337 1HG  PRO A  25      15.427  -1.113 -24.332  1.00  0.85           H  
ATOM    338 2HG  PRO A  25      14.434  -1.296 -25.779  1.00  0.85           H  
ATOM    339 1HD  PRO A  25      13.546  -0.571 -22.954  1.00  0.85           H  
ATOM    340 2HD  PRO A  25      12.997  -0.030 -24.627  1.00  0.85           H  
ATOM    341  N   HIS A  26      12.576  -5.592 -23.820  1.00  0.81           N  
ATOM    342  CA  HIS A  26      12.520  -6.744 -22.928  1.00  0.81           C  
ATOM    343  C   HIS A  26      13.898  -7.085 -22.410  1.00  0.81           C  
ATOM    344  O   HIS A  26      14.914  -6.720 -23.009  1.00  0.81           O  
ATOM    345  CB  HIS A  26      11.897  -7.968 -23.598  1.00  0.81           C  
ATOM    346  CG  HIS A  26      10.460  -7.826 -23.755  1.00  0.81           C  
ATOM    347  ND1 HIS A  26       9.696  -8.640 -24.549  1.00  0.81           N  
ATOM    348  CD2 HIS A  26       9.638  -6.962 -23.181  1.00  0.81           C  
ATOM    349  CE1 HIS A  26       8.431  -8.277 -24.446  1.00  0.81           C  
ATOM    350  NE2 HIS A  26       8.359  -7.255 -23.591  1.00  0.81           N  
ATOM    351  H   HIS A  26      12.591  -5.741 -24.819  1.00  0.81           H  
ATOM    352  HA  HIS A  26      11.904  -6.503 -22.060  1.00  0.81           H  
ATOM    353 1HB  HIS A  26      12.346  -8.125 -24.576  1.00  0.81           H  
ATOM    354 2HB  HIS A  26      12.096  -8.860 -22.990  1.00  0.81           H  
ATOM    355  HD1 HIS A  26      10.038  -9.392 -25.114  1.00  0.81           H  
ATOM    356  HD2 HIS A  26       9.841  -6.157 -22.479  1.00  0.81           H  
ATOM    357  HE1 HIS A  26       7.652  -8.801 -25.010  1.00  0.81           H  
ATOM    358  N   LYS A  27      13.913  -7.751 -21.274  1.00  0.76           N  
ATOM    359  CA  LYS A  27      15.106  -8.230 -20.616  1.00  0.76           C  
ATOM    360  C   LYS A  27      14.865  -9.705 -20.507  1.00  0.76           C  
ATOM    361  O   LYS A  27      14.207 -10.280 -21.374  1.00  0.76           O  
ATOM    362  CB  LYS A  27      15.323  -7.569 -19.257  1.00  0.76           C  
ATOM    363  CG  LYS A  27      15.532  -6.082 -19.320  1.00  0.76           C  
ATOM    364  CD  LYS A  27      15.903  -5.539 -17.961  1.00  0.76           C  
ATOM    365  CE  LYS A  27      16.014  -4.029 -17.969  1.00  0.76           C  
ATOM    366  NZ  LYS A  27      16.509  -3.529 -16.684  1.00  0.76           N  
ATOM    367  H   LYS A  27      13.024  -8.024 -20.846  1.00  0.76           H  
ATOM    368  HA  LYS A  27      15.978  -8.062 -21.248  1.00  0.76           H  
ATOM    369 1HB  LYS A  27      14.453  -7.740 -18.639  1.00  0.76           H  
ATOM    370 2HB  LYS A  27      16.185  -7.996 -18.750  1.00  0.76           H  
ATOM    371 1HG  LYS A  27      16.319  -5.849 -20.035  1.00  0.76           H  
ATOM    372 2HG  LYS A  27      14.610  -5.604 -19.648  1.00  0.76           H  
ATOM    373 1HD  LYS A  27      15.140  -5.821 -17.232  1.00  0.76           H  
ATOM    374 2HD  LYS A  27      16.852  -5.966 -17.633  1.00  0.76           H  
ATOM    375 1HE  LYS A  27      16.679  -3.704 -18.765  1.00  0.76           H  
ATOM    376 2HE  LYS A  27      15.024  -3.613 -18.139  1.00  0.76           H  
ATOM    377 1HZ  LYS A  27      16.552  -2.527 -16.690  1.00  0.76           H  
ATOM    378 2HZ  LYS A  27      15.884  -3.853 -15.933  1.00  0.76           H  
ATOM    379 3HZ  LYS A  27      17.423  -3.907 -16.508  1.00  0.76           H  
ATOM    380  N   ALA A  28      15.411 -10.355 -19.492  1.00  0.72           N  
ATOM    381  CA  ALA A  28      15.128 -11.771 -19.368  1.00  0.72           C  
ATOM    382  C   ALA A  28      13.609 -11.976 -19.282  1.00  0.72           C  
ATOM    383  O   ALA A  28      13.092 -12.953 -19.820  1.00  0.72           O  
ATOM    384  CB  ALA A  28      15.800 -12.337 -18.143  1.00  0.72           C  
ATOM    385  H   ALA A  28      15.977  -9.881 -18.806  1.00  0.72           H  
ATOM    386  HA  ALA A  28      15.494 -12.279 -20.259  1.00  0.72           H  
ATOM    387 1HB  ALA A  28      15.574 -13.400 -18.072  1.00  0.72           H  
ATOM    388 2HB  ALA A  28      16.877 -12.194 -18.213  1.00  0.72           H  
ATOM    389 3HB  ALA A  28      15.423 -11.826 -17.264  1.00  0.72           H  
ATOM    390  N   GLY A  29      12.909 -11.060 -18.591  1.00  0.69           N  
ATOM    391  CA  GLY A  29      11.461 -11.086 -18.482  1.00  0.69           C  
ATOM    392  C   GLY A  29      10.769 -10.083 -19.434  1.00  0.69           C  
ATOM    393  O   GLY A  29      11.424  -9.266 -20.101  1.00  0.69           O  
ATOM    394  H   GLY A  29      13.382 -10.295 -18.127  1.00  0.69           H  
ATOM    395 1HA  GLY A  29      11.112 -12.096 -18.678  1.00  0.69           H  
ATOM    396 2HA  GLY A  29      11.204 -10.836 -17.456  1.00  0.69           H  
ATOM    397  N   PRO A  30       9.420 -10.093 -19.454  1.00  0.67           N  
ATOM    398  CA  PRO A  30       8.522  -9.238 -20.221  1.00  0.67           C  
ATOM    399  C   PRO A  30       8.418  -7.810 -19.695  1.00  0.67           C  
ATOM    400  O   PRO A  30       8.661  -7.540 -18.509  1.00  0.67           O  
ATOM    401  CB  PRO A  30       7.179  -9.954 -20.074  1.00  0.67           C  
ATOM    402  CG  PRO A  30       7.265 -10.659 -18.745  1.00  0.67           C  
ATOM    403  CD  PRO A  30       8.706 -11.103 -18.637  1.00  0.67           C  
ATOM    404  HA  PRO A  30       8.844  -9.237 -21.274  1.00  0.67           H  
ATOM    405 1HB  PRO A  30       6.363  -9.208 -20.109  1.00  0.67           H  
ATOM    406 2HB  PRO A  30       7.021 -10.638 -20.921  1.00  0.67           H  
ATOM    407 1HG  PRO A  30       6.965  -9.972 -17.937  1.00  0.67           H  
ATOM    408 2HG  PRO A  30       6.562 -11.507 -18.725  1.00  0.67           H  
ATOM    409 1HD  PRO A  30       9.025 -11.087 -17.611  1.00  0.67           H  
ATOM    410 2HD  PRO A  30       8.805 -12.094 -19.066  1.00  0.67           H  
ATOM    411  N   ASN A  31       7.993  -6.894 -20.565  1.00  0.66           N  
ATOM    412  CA  ASN A  31       7.673  -5.543 -20.125  1.00  0.66           C  
ATOM    413  C   ASN A  31       6.428  -5.647 -19.241  1.00  0.66           C  
ATOM    414  O   ASN A  31       5.454  -6.303 -19.615  1.00  0.66           O  
ATOM    415  CB  ASN A  31       7.438  -4.582 -21.285  1.00  0.66           C  
ATOM    416  CG  ASN A  31       7.500  -3.096 -20.860  1.00  0.66           C  
ATOM    417  OD1 ASN A  31       6.902  -2.605 -19.882  1.00  0.66           O  
ATOM    418  ND2 ASN A  31       8.228  -2.333 -21.629  1.00  0.66           N  
ATOM    419  H   ASN A  31       7.879  -7.125 -21.557  1.00  0.66           H  
ATOM    420  HA  ASN A  31       8.491  -5.166 -19.515  1.00  0.66           H  
ATOM    421 1HB  ASN A  31       8.168  -4.732 -22.062  1.00  0.66           H  
ATOM    422 2HB  ASN A  31       6.458  -4.778 -21.720  1.00  0.66           H  
ATOM    423 1HD2 ASN A  31       8.274  -1.353 -21.416  1.00  0.66           H  
ATOM    424 2HD2 ASN A  31       8.721  -2.691 -22.447  1.00  0.66           H  
ATOM    425  N   LEU A  32       6.475  -5.051 -18.059  1.00  0.65           N  
ATOM    426  CA  LEU A  32       5.355  -5.107 -17.125  1.00  0.65           C  
ATOM    427  C   LEU A  32       4.348  -3.981 -17.330  1.00  0.65           C  
ATOM    428  O   LEU A  32       3.351  -3.881 -16.615  1.00  0.65           O  
ATOM    429  CB  LEU A  32       5.864  -5.052 -15.695  1.00  0.65           C  
ATOM    430  CG  LEU A  32       6.716  -6.180 -15.229  1.00  0.65           C  
ATOM    431  CD1 LEU A  32       7.176  -5.866 -13.812  1.00  0.65           C  
ATOM    432  CD2 LEU A  32       5.923  -7.466 -15.293  1.00  0.65           C  
ATOM    433  H   LEU A  32       7.311  -4.526 -17.816  1.00  0.65           H  
ATOM    434  HA  LEU A  32       4.838  -6.053 -17.273  1.00  0.65           H  
ATOM    435 1HB  LEU A  32       6.450  -4.189 -15.618  1.00  0.65           H  
ATOM    436 2HB  LEU A  32       5.016  -4.958 -15.019  1.00  0.65           H  
ATOM    437  HG  LEU A  32       7.597  -6.266 -15.868  1.00  0.65           H  
ATOM    438 1HD1 LEU A  32       7.810  -6.670 -13.446  1.00  0.65           H  
ATOM    439 2HD1 LEU A  32       7.736  -4.933 -13.822  1.00  0.65           H  
ATOM    440 3HD1 LEU A  32       6.309  -5.765 -13.161  1.00  0.65           H  
ATOM    441 1HD2 LEU A  32       6.532  -8.288 -14.948  1.00  0.65           H  
ATOM    442 2HD2 LEU A  32       5.054  -7.381 -14.661  1.00  0.65           H  
ATOM    443 3HD2 LEU A  32       5.613  -7.650 -16.324  1.00  0.65           H  
ATOM    444  N   TYR A  33       4.593  -3.098 -18.274  1.00  0.66           N  
ATOM    445  CA  TYR A  33       3.647  -2.015 -18.472  1.00  0.66           C  
ATOM    446  C   TYR A  33       2.300  -2.653 -18.829  1.00  0.66           C  
ATOM    447  O   TYR A  33       2.253  -3.605 -19.612  1.00  0.66           O  
ATOM    448  CB  TYR A  33       4.115  -1.073 -19.564  1.00  0.66           C  
ATOM    449  CG  TYR A  33       3.299   0.170 -19.684  1.00  0.66           C  
ATOM    450  CD1 TYR A  33       3.561   1.230 -18.824  1.00  0.66           C  
ATOM    451  CD2 TYR A  33       2.294   0.267 -20.621  1.00  0.66           C  
ATOM    452  CE1 TYR A  33       2.829   2.390 -18.920  1.00  0.66           C  
ATOM    453  CE2 TYR A  33       1.556   1.425 -20.716  1.00  0.66           C  
ATOM    454  CZ  TYR A  33       1.821   2.490 -19.877  1.00  0.66           C  
ATOM    455  OH  TYR A  33       1.087   3.656 -20.000  1.00  0.66           O  
ATOM    456  H   TYR A  33       5.426  -3.170 -18.856  1.00  0.66           H  
ATOM    457  HA  TYR A  33       3.532  -1.460 -17.547  1.00  0.66           H  
ATOM    458 1HB  TYR A  33       5.133  -0.780 -19.357  1.00  0.66           H  
ATOM    459 2HB  TYR A  33       4.110  -1.586 -20.526  1.00  0.66           H  
ATOM    460  HD1 TYR A  33       4.354   1.148 -18.079  1.00  0.66           H  
ATOM    461  HD2 TYR A  33       2.088  -0.570 -21.286  1.00  0.66           H  
ATOM    462  HE1 TYR A  33       3.040   3.228 -18.251  1.00  0.66           H  
ATOM    463  HE2 TYR A  33       0.765   1.507 -21.460  1.00  0.66           H  
ATOM    464  HH  TYR A  33       1.553   4.393 -19.536  1.00  0.66           H  
ATOM    465  N   GLY A  34       1.212  -2.181 -18.222  1.00  0.67           N  
ATOM    466  CA  GLY A  34      -0.115  -2.736 -18.453  1.00  0.67           C  
ATOM    467  C   GLY A  34      -0.432  -3.990 -17.608  1.00  0.67           C  
ATOM    468  O   GLY A  34      -1.533  -4.525 -17.688  1.00  0.67           O  
ATOM    469  H   GLY A  34       1.276  -1.375 -17.603  1.00  0.67           H  
ATOM    470 1HA  GLY A  34      -0.854  -1.964 -18.235  1.00  0.67           H  
ATOM    471 2HA  GLY A  34      -0.219  -2.977 -19.510  1.00  0.67           H  
ATOM    472  N   LEU A  35       0.497  -4.418 -16.749  1.00  0.68           N  
ATOM    473  CA  LEU A  35       0.368  -5.616 -15.906  1.00  0.68           C  
ATOM    474  C   LEU A  35      -0.942  -5.827 -15.166  1.00  0.68           C  
ATOM    475  O   LEU A  35      -1.458  -6.940 -15.146  1.00  0.68           O  
ATOM    476  CB  LEU A  35       1.449  -5.571 -14.829  1.00  0.68           C  
ATOM    477  CG  LEU A  35       1.523  -6.676 -13.819  1.00  0.68           C  
ATOM    478  CD1 LEU A  35       1.841  -7.952 -14.527  1.00  0.68           C  
ATOM    479  CD2 LEU A  35       2.598  -6.314 -12.780  1.00  0.68           C  
ATOM    480  H   LEU A  35       1.395  -3.937 -16.725  1.00  0.68           H  
ATOM    481  HA  LEU A  35       0.536  -6.481 -16.547  1.00  0.68           H  
ATOM    482 1HB  LEU A  35       2.402  -5.588 -15.323  1.00  0.68           H  
ATOM    483 2HB  LEU A  35       1.364  -4.628 -14.288  1.00  0.68           H  
ATOM    484  HG  LEU A  35       0.560  -6.791 -13.324  1.00  0.68           H  
ATOM    485 1HD1 LEU A  35       1.897  -8.768 -13.818  1.00  0.68           H  
ATOM    486 2HD1 LEU A  35       1.060  -8.146 -15.249  1.00  0.68           H  
ATOM    487 3HD1 LEU A  35       2.789  -7.857 -15.040  1.00  0.68           H  
ATOM    488 1HD2 LEU A  35       2.670  -7.103 -12.038  1.00  0.68           H  
ATOM    489 2HD2 LEU A  35       3.556  -6.194 -13.272  1.00  0.68           H  
ATOM    490 3HD2 LEU A  35       2.330  -5.383 -12.292  1.00  0.68           H  
ATOM    491  N   PHE A  36      -1.499  -4.797 -14.560  1.00  0.68           N  
ATOM    492  CA  PHE A  36      -2.645  -5.055 -13.700  1.00  0.68           C  
ATOM    493  C   PHE A  36      -3.921  -5.302 -14.465  1.00  0.68           C  
ATOM    494  O   PHE A  36      -4.379  -4.480 -15.259  1.00  0.68           O  
ATOM    495  CB  PHE A  36      -2.800  -3.911 -12.722  1.00  0.68           C  
ATOM    496  CG  PHE A  36      -1.717  -3.964 -11.734  1.00  0.68           C  
ATOM    497  CD1 PHE A  36      -0.526  -3.377 -12.028  1.00  0.68           C  
ATOM    498  CD2 PHE A  36      -1.873  -4.598 -10.515  1.00  0.68           C  
ATOM    499  CE1 PHE A  36       0.502  -3.421 -11.159  1.00  0.68           C  
ATOM    500  CE2 PHE A  36      -0.837  -4.632  -9.621  1.00  0.68           C  
ATOM    501  CZ  PHE A  36       0.370  -4.044  -9.948  1.00  0.68           C  
ATOM    502  H   PHE A  36      -1.097  -3.875 -14.647  1.00  0.68           H  
ATOM    503  HA  PHE A  36      -2.424  -5.949 -13.120  1.00  0.68           H  
ATOM    504 1HB  PHE A  36      -2.757  -2.957 -13.246  1.00  0.68           H  
ATOM    505 2HB  PHE A  36      -3.757  -3.983 -12.206  1.00  0.68           H  
ATOM    506  HD1 PHE A  36      -0.404  -2.878 -12.989  1.00  0.68           H  
ATOM    507  HD2 PHE A  36      -2.827  -5.073 -10.269  1.00  0.68           H  
ATOM    508  HE1 PHE A  36       1.420  -2.955 -11.441  1.00  0.68           H  
ATOM    509  HE2 PHE A  36      -0.968  -5.132  -8.666  1.00  0.68           H  
ATOM    510  HZ  PHE A  36       1.206  -4.067  -9.250  1.00  0.68           H  
ATOM    511  N   GLY A  37      -4.476  -6.483 -14.210  1.00  0.69           N  
ATOM    512  CA  GLY A  37      -5.665  -6.980 -14.894  1.00  0.69           C  
ATOM    513  C   GLY A  37      -5.326  -7.728 -16.194  1.00  0.69           C  
ATOM    514  O   GLY A  37      -6.222  -8.221 -16.883  1.00  0.69           O  
ATOM    515  H   GLY A  37      -4.014  -7.075 -13.516  1.00  0.69           H  
ATOM    516 1HA  GLY A  37      -6.209  -7.643 -14.223  1.00  0.69           H  
ATOM    517 2HA  GLY A  37      -6.324  -6.144 -15.117  1.00  0.69           H  
ATOM    518  N   THR A  38      -4.038  -7.815 -16.523  1.00  0.69           N  
ATOM    519  CA  THR A  38      -3.559  -8.489 -17.726  1.00  0.69           C  
ATOM    520  C   THR A  38      -3.256  -9.962 -17.483  1.00  0.69           C  
ATOM    521  O   THR A  38      -2.748 -10.334 -16.429  1.00  0.69           O  
ATOM    522  CB  THR A  38      -2.356  -7.748 -18.335  1.00  0.69           C  
ATOM    523  OG1 THR A  38      -2.781  -6.464 -18.801  1.00  0.69           O  
ATOM    524  CG2 THR A  38      -1.754  -8.493 -19.443  1.00  0.69           C  
ATOM    525  H   THR A  38      -3.333  -7.389 -15.918  1.00  0.69           H  
ATOM    526  HA  THR A  38      -4.353  -8.445 -18.470  1.00  0.69           H  
ATOM    527  HB  THR A  38      -1.598  -7.608 -17.577  1.00  0.69           H  
ATOM    528  HG1 THR A  38      -2.535  -5.781 -18.155  1.00  0.69           H  
ATOM    529 1HG2 THR A  38      -0.909  -7.931 -19.838  1.00  0.69           H  
ATOM    530 2HG2 THR A  38      -1.404  -9.455 -19.081  1.00  0.69           H  
ATOM    531 3HG2 THR A  38      -2.490  -8.641 -20.230  1.00  0.69           H  
ATOM    532  N   LYS A  39      -3.640 -10.811 -18.431  1.00  0.69           N  
ATOM    533  CA  LYS A  39      -3.398 -12.243 -18.301  1.00  0.69           C  
ATOM    534  C   LYS A  39      -1.965 -12.679 -18.616  1.00  0.69           C  
ATOM    535  O   LYS A  39      -1.291 -12.131 -19.508  1.00  0.69           O  
ATOM    536  CB  LYS A  39      -4.369 -13.027 -19.183  1.00  0.69           C  
ATOM    537  CG  LYS A  39      -5.825 -12.935 -18.741  1.00  0.69           C  
ATOM    538  CD  LYS A  39      -6.733 -13.757 -19.646  1.00  0.69           C  
ATOM    539  CE  LYS A  39      -8.189 -13.672 -19.202  1.00  0.69           C  
ATOM    540  NZ  LYS A  39      -9.092 -14.450 -20.103  1.00  0.69           N  
ATOM    541  H   LYS A  39      -4.084 -10.450 -19.264  1.00  0.69           H  
ATOM    542  HA  LYS A  39      -3.590 -12.519 -17.274  1.00  0.69           H  
ATOM    543 1HB  LYS A  39      -4.296 -12.676 -20.210  1.00  0.69           H  
ATOM    544 2HB  LYS A  39      -4.083 -14.082 -19.174  1.00  0.69           H  
ATOM    545 1HG  LYS A  39      -5.905 -13.316 -17.718  1.00  0.69           H  
ATOM    546 2HG  LYS A  39      -6.148 -11.894 -18.746  1.00  0.69           H  
ATOM    547 1HD  LYS A  39      -6.651 -13.396 -20.671  1.00  0.69           H  
ATOM    548 2HD  LYS A  39      -6.416 -14.800 -19.619  1.00  0.69           H  
ATOM    549 1HE  LYS A  39      -8.274 -14.065 -18.187  1.00  0.69           H  
ATOM    550 2HE  LYS A  39      -8.502 -12.628 -19.203  1.00  0.69           H  
ATOM    551 1HZ  LYS A  39     -10.046 -14.371 -19.779  1.00  0.69           H  
ATOM    552 2HZ  LYS A  39      -9.025 -14.084 -21.043  1.00  0.69           H  
ATOM    553 3HZ  LYS A  39      -8.816 -15.421 -20.100  1.00  0.69           H  
ATOM    554  N   SER A  40      -1.527 -13.703 -17.892  1.00  0.70           N  
ATOM    555  CA  SER A  40      -0.230 -14.312 -18.121  1.00  0.70           C  
ATOM    556  C   SER A  40      -0.182 -14.839 -19.546  1.00  0.70           C  
ATOM    557  O   SER A  40      -1.169 -15.376 -20.046  1.00  0.70           O  
ATOM    558  CB  SER A  40       0.004 -15.417 -17.108  1.00  0.70           C  
ATOM    559  OG  SER A  40       1.201 -16.111 -17.352  1.00  0.70           O  
ATOM    560  H   SER A  40      -2.136 -14.071 -17.158  1.00  0.70           H  
ATOM    561  HA  SER A  40       0.541 -13.553 -18.000  1.00  0.70           H  
ATOM    562 1HB  SER A  40       0.027 -14.985 -16.110  1.00  0.70           H  
ATOM    563 2HB  SER A  40      -0.831 -16.112 -17.137  1.00  0.70           H  
ATOM    564  HG  SER A  40       1.005 -16.755 -18.075  1.00  0.70           H  
ATOM    565  N   GLY A  41       0.956 -14.658 -20.211  1.00  0.71           N  
ATOM    566  CA  GLY A  41       1.109 -15.120 -21.589  1.00  0.71           C  
ATOM    567  C   GLY A  41       0.736 -14.069 -22.649  1.00  0.71           C  
ATOM    568  O   GLY A  41       0.926 -14.298 -23.844  1.00  0.71           O  
ATOM    569  H   GLY A  41       1.731 -14.208 -19.747  1.00  0.71           H  
ATOM    570 1HA  GLY A  41       2.120 -15.470 -21.749  1.00  0.71           H  
ATOM    571 2HA  GLY A  41       0.468 -15.986 -21.728  1.00  0.71           H  
ATOM    572  N   SER A  42       0.197 -12.925 -22.218  1.00  0.73           N  
ATOM    573  CA  SER A  42      -0.266 -11.883 -23.136  1.00  0.73           C  
ATOM    574  C   SER A  42       0.695 -10.866 -23.786  1.00  0.73           C  
ATOM    575  O   SER A  42       0.224 -10.115 -24.636  1.00  0.73           O  
ATOM    576  CB  SER A  42      -1.317 -11.065 -22.441  1.00  0.73           C  
ATOM    577  OG  SER A  42      -0.755 -10.357 -21.403  1.00  0.73           O  
ATOM    578  H   SER A  42       0.029 -12.781 -21.221  1.00  0.73           H  
ATOM    579  HA  SER A  42      -0.755 -12.408 -23.957  1.00  0.73           H  
ATOM    580 1HB  SER A  42      -1.766 -10.375 -23.152  1.00  0.73           H  
ATOM    581 2HB  SER A  42      -2.105 -11.714 -22.059  1.00  0.73           H  
ATOM    582  HG  SER A  42      -0.695 -10.990 -20.658  1.00  0.73           H  
ATOM    583  N   VAL A  43       1.980 -10.753 -23.415  1.00  0.74           N  
ATOM    584  CA  VAL A  43       2.777  -9.674 -24.031  1.00  0.74           C  
ATOM    585  C   VAL A  43       3.460 -10.090 -25.356  1.00  0.74           C  
ATOM    586  O   VAL A  43       4.337 -10.963 -25.344  1.00  0.74           O  
ATOM    587  CB  VAL A  43       3.852  -9.175 -23.055  1.00  0.74           C  
ATOM    588  CG1 VAL A  43       4.697  -8.106 -23.717  1.00  0.74           C  
ATOM    589  CG2 VAL A  43       3.180  -8.625 -21.797  1.00  0.74           C  
ATOM    590  H   VAL A  43       2.410 -11.363 -22.727  1.00  0.74           H  
ATOM    591  HA  VAL A  43       2.113  -8.834 -24.173  1.00  0.74           H  
ATOM    592  HB  VAL A  43       4.515  -9.997 -22.797  1.00  0.74           H  
ATOM    593 1HG1 VAL A  43       5.465  -7.767 -23.020  1.00  0.74           H  
ATOM    594 2HG1 VAL A  43       5.172  -8.516 -24.611  1.00  0.74           H  
ATOM    595 3HG1 VAL A  43       4.068  -7.265 -23.997  1.00  0.74           H  
ATOM    596 1HG2 VAL A  43       3.945  -8.271 -21.098  1.00  0.74           H  
ATOM    597 2HG2 VAL A  43       2.527  -7.795 -22.067  1.00  0.74           H  
ATOM    598 3HG2 VAL A  43       2.591  -9.411 -21.324  1.00  0.74           H  
ATOM    599  N   PRO A  44       3.128  -9.449 -26.502  1.00  0.74           N  
ATOM    600  CA  PRO A  44       3.636  -9.782 -27.817  1.00  0.74           C  
ATOM    601  C   PRO A  44       5.145  -9.754 -27.878  1.00  0.74           C  
ATOM    602  O   PRO A  44       5.787  -8.851 -27.347  1.00  0.74           O  
ATOM    603  CB  PRO A  44       3.070  -8.659 -28.695  1.00  0.74           C  
ATOM    604  CG  PRO A  44       1.830  -8.211 -27.989  1.00  0.74           C  
ATOM    605  CD  PRO A  44       2.164  -8.310 -26.522  1.00  0.74           C  
ATOM    606  HA  PRO A  44       3.246 -10.765 -28.120  1.00  0.74           H  
ATOM    607 1HB  PRO A  44       3.815  -7.855 -28.797  1.00  0.74           H  
ATOM    608 2HB  PRO A  44       2.872  -9.040 -29.706  1.00  0.74           H  
ATOM    609 1HG  PRO A  44       1.564  -7.189 -28.296  1.00  0.74           H  
ATOM    610 2HG  PRO A  44       0.983  -8.856 -28.269  1.00  0.74           H  
ATOM    611 1HD  PRO A  44       2.631  -7.389 -26.150  1.00  0.74           H  
ATOM    612 2HD  PRO A  44       1.225  -8.533 -26.037  1.00  0.74           H  
ATOM    613  N   GLY A  45       5.708 -10.743 -28.546  1.00  0.73           N  
ATOM    614  CA  GLY A  45       7.145 -10.830 -28.748  1.00  0.73           C  
ATOM    615  C   GLY A  45       7.884 -11.550 -27.624  1.00  0.73           C  
ATOM    616  O   GLY A  45       9.058 -11.890 -27.778  1.00  0.73           O  
ATOM    617  H   GLY A  45       5.121 -11.464 -28.940  1.00  0.73           H  
ATOM    618 1HA  GLY A  45       7.339 -11.343 -29.689  1.00  0.73           H  
ATOM    619 2HA  GLY A  45       7.549  -9.824 -28.853  1.00  0.73           H  
ATOM    620  N   TYR A  46       7.224 -11.798 -26.494  1.00  0.71           N  
ATOM    621  CA  TYR A  46       7.924 -12.467 -25.409  1.00  0.71           C  
ATOM    622  C   TYR A  46       7.785 -13.979 -25.514  1.00  0.71           C  
ATOM    623  O   TYR A  46       6.710 -14.498 -25.824  1.00  0.71           O  
ATOM    624  CB  TYR A  46       7.466 -11.984 -24.047  1.00  0.71           C  
ATOM    625  CG  TYR A  46       8.290 -12.581 -22.940  1.00  0.71           C  
ATOM    626  CD1 TYR A  46       9.552 -12.084 -22.666  1.00  0.71           C  
ATOM    627  CD2 TYR A  46       7.813 -13.629 -22.232  1.00  0.71           C  
ATOM    628  CE1 TYR A  46      10.305 -12.670 -21.679  1.00  0.71           C  
ATOM    629  CE2 TYR A  46       8.540 -14.212 -21.253  1.00  0.71           C  
ATOM    630  CZ  TYR A  46       9.781 -13.751 -20.971  1.00  0.71           C  
ATOM    631  OH  TYR A  46      10.507 -14.363 -19.992  1.00  0.71           O  
ATOM    632  H   TYR A  46       6.250 -11.507 -26.363  1.00  0.71           H  
ATOM    633  HA  TYR A  46       8.985 -12.235 -25.492  1.00  0.71           H  
ATOM    634 1HB  TYR A  46       7.535 -10.912 -23.983  1.00  0.71           H  
ATOM    635 2HB  TYR A  46       6.428 -12.249 -23.892  1.00  0.71           H  
ATOM    636  HD1 TYR A  46       9.952 -11.244 -23.231  1.00  0.71           H  
ATOM    637  HD2 TYR A  46       6.863 -14.006 -22.460  1.00  0.71           H  
ATOM    638  HE1 TYR A  46      11.305 -12.292 -21.461  1.00  0.71           H  
ATOM    639  HE2 TYR A  46       8.133 -15.064 -20.703  1.00  0.71           H  
ATOM    640  HH  TYR A  46      10.093 -15.200 -19.768  1.00  0.71           H  
ATOM    641  N   SER A  47       8.882 -14.691 -25.293  1.00  0.68           N  
ATOM    642  CA  SER A  47       8.845 -16.143 -25.326  1.00  0.68           C  
ATOM    643  C   SER A  47       8.445 -16.710 -23.969  1.00  0.68           C  
ATOM    644  O   SER A  47       9.190 -16.607 -22.999  1.00  0.68           O  
ATOM    645  CB  SER A  47      10.191 -16.691 -25.741  1.00  0.68           C  
ATOM    646  OG  SER A  47      10.205 -18.091 -25.687  1.00  0.68           O  
ATOM    647  H   SER A  47       9.745 -14.217 -25.070  1.00  0.68           H  
ATOM    648  HA  SER A  47       8.100 -16.454 -26.059  1.00  0.68           H  
ATOM    649 1HB  SER A  47      10.419 -16.360 -26.754  1.00  0.68           H  
ATOM    650 2HB  SER A  47      10.962 -16.292 -25.084  1.00  0.68           H  
ATOM    651  HG  SER A  47      10.046 -18.327 -24.763  1.00  0.68           H  
ATOM    652  N   TYR A  48       7.271 -17.319 -23.930  1.00  0.66           N  
ATOM    653  CA  TYR A  48       6.675 -17.878 -22.719  1.00  0.66           C  
ATOM    654  C   TYR A  48       6.681 -19.402 -22.778  1.00  0.66           C  
ATOM    655  O   TYR A  48       6.647 -19.965 -23.876  1.00  0.66           O  
ATOM    656  CB  TYR A  48       5.214 -17.446 -22.600  1.00  0.66           C  
ATOM    657  CG  TYR A  48       4.898 -16.005 -22.343  1.00  0.66           C  
ATOM    658  CD1 TYR A  48       4.569 -15.157 -23.394  1.00  0.66           C  
ATOM    659  CD2 TYR A  48       4.890 -15.533 -21.050  1.00  0.66           C  
ATOM    660  CE1 TYR A  48       4.226 -13.839 -23.131  1.00  0.66           C  
ATOM    661  CE2 TYR A  48       4.557 -14.222 -20.782  1.00  0.66           C  
ATOM    662  CZ  TYR A  48       4.219 -13.379 -21.815  1.00  0.66           C  
ATOM    663  OH  TYR A  48       3.872 -12.092 -21.556  1.00  0.66           O  
ATOM    664  H   TYR A  48       6.745 -17.360 -24.789  1.00  0.66           H  
ATOM    665  HA  TYR A  48       7.247 -17.558 -21.846  1.00  0.66           H  
ATOM    666 1HB  TYR A  48       4.719 -17.708 -23.523  1.00  0.66           H  
ATOM    667 2HB  TYR A  48       4.740 -18.032 -21.826  1.00  0.66           H  
ATOM    668  HD1 TYR A  48       4.570 -15.524 -24.422  1.00  0.66           H  
ATOM    669  HD2 TYR A  48       5.142 -16.200 -20.239  1.00  0.66           H  
ATOM    670  HE1 TYR A  48       3.959 -13.172 -23.953  1.00  0.66           H  
ATOM    671  HE2 TYR A  48       4.553 -13.862 -19.751  1.00  0.66           H  
ATOM    672  HH  TYR A  48       3.947 -11.925 -20.611  1.00  0.66           H  
ATOM    673  N   THR A  49       6.696 -20.074 -21.622  1.00  0.65           N  
ATOM    674  CA  THR A  49       6.554 -21.529 -21.645  1.00  0.65           C  
ATOM    675  C   THR A  49       5.084 -21.843 -21.745  1.00  0.65           C  
ATOM    676  O   THR A  49       4.255 -20.971 -21.477  1.00  0.65           O  
ATOM    677  CB  THR A  49       7.061 -22.222 -20.367  1.00  0.65           C  
ATOM    678  OG1 THR A  49       6.228 -21.891 -19.233  1.00  0.65           O  
ATOM    679  CG2 THR A  49       8.426 -21.775 -20.071  1.00  0.65           C  
ATOM    680  H   THR A  49       6.777 -19.578 -20.742  1.00  0.65           H  
ATOM    681  HA  THR A  49       7.069 -21.936 -22.516  1.00  0.65           H  
ATOM    682  HB  THR A  49       7.058 -23.300 -20.511  1.00  0.65           H  
ATOM    683  HG1 THR A  49       6.544 -22.450 -18.470  1.00  0.65           H  
ATOM    684 1HG2 THR A  49       8.792 -22.269 -19.171  1.00  0.65           H  
ATOM    685 2HG2 THR A  49       9.085 -22.018 -20.905  1.00  0.65           H  
ATOM    686 3HG2 THR A  49       8.425 -20.695 -19.915  1.00  0.65           H  
ATOM    687  N   ALA A  50       4.739 -23.094 -22.046  1.00  0.64           N  
ATOM    688  CA  ALA A  50       3.330 -23.456 -22.082  1.00  0.64           C  
ATOM    689  C   ALA A  50       2.680 -23.216 -20.731  1.00  0.64           C  
ATOM    690  O   ALA A  50       1.520 -22.822 -20.660  1.00  0.64           O  
ATOM    691  CB  ALA A  50       3.152 -24.904 -22.479  1.00  0.64           C  
ATOM    692  H   ALA A  50       5.450 -23.779 -22.257  1.00  0.64           H  
ATOM    693  HA  ALA A  50       2.837 -22.822 -22.817  1.00  0.64           H  
ATOM    694 1HB  ALA A  50       2.090 -25.140 -22.516  1.00  0.64           H  
ATOM    695 2HB  ALA A  50       3.596 -25.072 -23.459  1.00  0.64           H  
ATOM    696 3HB  ALA A  50       3.639 -25.544 -21.745  1.00  0.64           H  
ATOM    697  N   ALA A  51       3.428 -23.460 -19.651  1.00  0.64           N  
ATOM    698  CA  ALA A  51       2.896 -23.263 -18.313  1.00  0.64           C  
ATOM    699  C   ALA A  51       2.502 -21.817 -18.088  1.00  0.64           C  
ATOM    700  O   ALA A  51       1.475 -21.532 -17.476  1.00  0.64           O  
ATOM    701  CB  ALA A  51       3.906 -23.657 -17.269  1.00  0.64           C  
ATOM    702  H   ALA A  51       4.381 -23.773 -19.766  1.00  0.64           H  
ATOM    703  HA  ALA A  51       2.007 -23.884 -18.208  1.00  0.64           H  
ATOM    704 1HB  ALA A  51       3.466 -23.517 -16.296  1.00  0.64           H  
ATOM    705 2HB  ALA A  51       4.193 -24.698 -17.392  1.00  0.64           H  
ATOM    706 3HB  ALA A  51       4.775 -23.031 -17.362  1.00  0.64           H  
ATOM    707  N   GLU A  52       3.293 -20.880 -18.616  1.00  0.65           N  
ATOM    708  CA  GLU A  52       2.919 -19.485 -18.415  1.00  0.65           C  
ATOM    709  C   GLU A  52       1.718 -19.137 -19.314  1.00  0.65           C  
ATOM    710  O   GLU A  52       0.768 -18.477 -18.878  1.00  0.65           O  
ATOM    711  CB  GLU A  52       4.093 -18.544 -18.737  1.00  0.65           C  
ATOM    712  CG  GLU A  52       5.323 -18.690 -17.821  1.00  0.65           C  
ATOM    713  CD  GLU A  52       6.482 -17.723 -18.083  1.00  0.65           C  
ATOM    714  OE1 GLU A  52       6.222 -16.552 -18.175  1.00  0.65           O  
ATOM    715  OE2 GLU A  52       7.636 -18.156 -18.153  1.00  0.65           O  
ATOM    716  H   GLU A  52       4.154 -21.147 -19.106  1.00  0.65           H  
ATOM    717  HA  GLU A  52       2.627 -19.344 -17.375  1.00  0.65           H  
ATOM    718 1HB  GLU A  52       4.427 -18.746 -19.744  1.00  0.65           H  
ATOM    719 2HB  GLU A  52       3.753 -17.510 -18.700  1.00  0.65           H  
ATOM    720 1HG  GLU A  52       4.997 -18.584 -16.790  1.00  0.65           H  
ATOM    721 2HG  GLU A  52       5.695 -19.689 -17.974  1.00  0.65           H  
ATOM    722  N   LYS A  53       1.723 -19.649 -20.556  1.00  0.66           N  
ATOM    723  CA  LYS A  53       0.672 -19.324 -21.529  1.00  0.66           C  
ATOM    724  C   LYS A  53      -0.702 -19.836 -21.135  1.00  0.66           C  
ATOM    725  O   LYS A  53      -1.714 -19.168 -21.348  1.00  0.66           O  
ATOM    726  CB  LYS A  53       0.994 -19.923 -22.898  1.00  0.66           C  
ATOM    727  CG  LYS A  53       2.153 -19.296 -23.635  1.00  0.66           C  
ATOM    728  CD  LYS A  53       2.375 -20.002 -24.966  1.00  0.66           C  
ATOM    729  CE  LYS A  53       3.553 -19.433 -25.722  1.00  0.66           C  
ATOM    730  NZ  LYS A  53       3.781 -20.148 -27.012  1.00  0.66           N  
ATOM    731  H   LYS A  53       2.512 -20.230 -20.848  1.00  0.66           H  
ATOM    732  HA  LYS A  53       0.613 -18.244 -21.615  1.00  0.66           H  
ATOM    733 1HB  LYS A  53       1.217 -20.982 -22.774  1.00  0.66           H  
ATOM    734 2HB  LYS A  53       0.113 -19.855 -23.535  1.00  0.66           H  
ATOM    735 1HG  LYS A  53       1.969 -18.232 -23.799  1.00  0.66           H  
ATOM    736 2HG  LYS A  53       3.045 -19.407 -23.031  1.00  0.66           H  
ATOM    737 1HD  LYS A  53       2.560 -21.060 -24.777  1.00  0.66           H  
ATOM    738 2HD  LYS A  53       1.481 -19.910 -25.580  1.00  0.66           H  
ATOM    739 1HE  LYS A  53       3.376 -18.377 -25.925  1.00  0.66           H  
ATOM    740 2HE  LYS A  53       4.444 -19.530 -25.110  1.00  0.66           H  
ATOM    741 1HZ  LYS A  53       4.579 -19.746 -27.484  1.00  0.66           H  
ATOM    742 2HZ  LYS A  53       3.960 -21.126 -26.826  1.00  0.66           H  
ATOM    743 3HZ  LYS A  53       2.965 -20.061 -27.597  1.00  0.66           H  
ATOM    744  N   ASN A  54      -0.731 -21.028 -20.561  1.00  0.67           N  
ATOM    745  CA  ASN A  54      -1.962 -21.697 -20.188  1.00  0.67           C  
ATOM    746  C   ASN A  54      -2.244 -21.588 -18.696  1.00  0.67           C  
ATOM    747  O   ASN A  54      -3.067 -22.332 -18.162  1.00  0.67           O  
ATOM    748  CB  ASN A  54      -1.891 -23.157 -20.596  1.00  0.67           C  
ATOM    749  CG  ASN A  54      -1.854 -23.346 -22.095  1.00  0.67           C  
ATOM    750  OD1 ASN A  54      -2.545 -22.649 -22.851  1.00  0.67           O  
ATOM    751  ND2 ASN A  54      -1.057 -24.287 -22.536  1.00  0.67           N  
ATOM    752  H   ASN A  54       0.147 -21.529 -20.418  1.00  0.67           H  
ATOM    753  HA  ASN A  54      -2.790 -21.220 -20.713  1.00  0.67           H  
ATOM    754 1HB  ASN A  54      -0.993 -23.604 -20.164  1.00  0.67           H  
ATOM    755 2HB  ASN A  54      -2.750 -23.690 -20.193  1.00  0.67           H  
ATOM    756 1HD2 ASN A  54      -0.988 -24.469 -23.517  1.00  0.67           H  
ATOM    757 2HD2 ASN A  54      -0.524 -24.828 -21.882  1.00  0.67           H  
ATOM    758  N   ALA A  55      -1.568 -20.662 -18.013  1.00  0.68           N  
ATOM    759  CA  ALA A  55      -1.721 -20.529 -16.571  1.00  0.68           C  
ATOM    760  C   ALA A  55      -3.151 -20.228 -16.127  1.00  0.68           C  
ATOM    761  O   ALA A  55      -3.564 -20.649 -15.048  1.00  0.68           O  
ATOM    762  CB  ALA A  55      -0.815 -19.427 -16.079  1.00  0.68           C  
ATOM    763  H   ALA A  55      -0.904 -20.044 -18.485  1.00  0.68           H  
ATOM    764  HA  ALA A  55      -1.414 -21.470 -16.117  1.00  0.68           H  
ATOM    765 1HB  ALA A  55      -0.881 -19.358 -15.007  1.00  0.68           H  
ATOM    766 2HB  ALA A  55       0.204 -19.658 -16.363  1.00  0.68           H  
ATOM    767 3HB  ALA A  55      -1.105 -18.484 -16.528  1.00  0.68           H  
ATOM    768  N   GLY A  56      -3.891 -19.441 -16.917  1.00  0.68           N  
ATOM    769  CA  GLY A  56      -5.263 -19.057 -16.561  1.00  0.68           C  
ATOM    770  C   GLY A  56      -5.286 -17.892 -15.568  1.00  0.68           C  
ATOM    771  O   GLY A  56      -6.339 -17.488 -15.075  1.00  0.68           O  
ATOM    772  H   GLY A  56      -3.501 -19.126 -17.796  1.00  0.68           H  
ATOM    773 1HA  GLY A  56      -5.807 -18.780 -17.464  1.00  0.68           H  
ATOM    774 2HA  GLY A  56      -5.776 -19.915 -16.129  1.00  0.68           H  
ATOM    775  N   VAL A  57      -4.104 -17.378 -15.281  1.00  0.68           N  
ATOM    776  CA  VAL A  57      -3.862 -16.313 -14.329  1.00  0.68           C  
ATOM    777  C   VAL A  57      -4.035 -14.887 -14.817  1.00  0.68           C  
ATOM    778  O   VAL A  57      -3.435 -14.482 -15.818  1.00  0.68           O  
ATOM    779  CB  VAL A  57      -2.427 -16.460 -13.816  1.00  0.68           C  
ATOM    780  CG1 VAL A  57      -2.077 -15.329 -12.977  1.00  0.68           C  
ATOM    781  CG2 VAL A  57      -2.313 -17.747 -13.016  1.00  0.68           C  
ATOM    782  H   VAL A  57      -3.310 -17.779 -15.752  1.00  0.68           H  
ATOM    783  HA  VAL A  57      -4.548 -16.465 -13.493  1.00  0.68           H  
ATOM    784  HB  VAL A  57      -1.743 -16.485 -14.661  1.00  0.68           H  
ATOM    785 1HG1 VAL A  57      -1.073 -15.439 -12.632  1.00  0.68           H  
ATOM    786 2HG1 VAL A  57      -2.152 -14.398 -13.539  1.00  0.68           H  
ATOM    787 3HG1 VAL A  57      -2.765 -15.321 -12.153  1.00  0.68           H  
ATOM    788 1HG2 VAL A  57      -1.299 -17.872 -12.654  1.00  0.68           H  
ATOM    789 2HG2 VAL A  57      -2.996 -17.707 -12.169  1.00  0.68           H  
ATOM    790 3HG2 VAL A  57      -2.577 -18.592 -13.641  1.00  0.68           H  
ATOM    791  N   THR A  58      -4.807 -14.109 -14.056  1.00  0.68           N  
ATOM    792  CA  THR A  58      -4.985 -12.691 -14.335  1.00  0.68           C  
ATOM    793  C   THR A  58      -4.239 -11.929 -13.250  1.00  0.68           C  
ATOM    794  O   THR A  58      -4.449 -12.153 -12.054  1.00  0.68           O  
ATOM    795  CB  THR A  58      -6.457 -12.259 -14.351  1.00  0.68           C  
ATOM    796  OG1 THR A  58      -7.170 -12.993 -15.351  1.00  0.68           O  
ATOM    797  CG2 THR A  58      -6.530 -10.775 -14.689  1.00  0.68           C  
ATOM    798  H   THR A  58      -5.278 -14.520 -13.261  1.00  0.68           H  
ATOM    799  HA  THR A  58      -4.537 -12.442 -15.291  1.00  0.68           H  
ATOM    800  HB  THR A  58      -6.911 -12.439 -13.375  1.00  0.68           H  
ATOM    801  HG1 THR A  58      -8.059 -12.642 -15.425  1.00  0.68           H  
ATOM    802 1HG2 THR A  58      -7.569 -10.453 -14.716  1.00  0.68           H  
ATOM    803 2HG2 THR A  58      -5.994 -10.198 -13.939  1.00  0.68           H  
ATOM    804 3HG2 THR A  58      -6.074 -10.612 -15.667  1.00  0.68           H  
ATOM    805  N   TRP A  59      -3.379 -11.012 -13.643  1.00  0.67           N  
ATOM    806  CA  TRP A  59      -2.516 -10.342 -12.684  1.00  0.67           C  
ATOM    807  C   TRP A  59      -3.166  -9.255 -11.827  1.00  0.67           C  
ATOM    808  O   TRP A  59      -2.957  -8.059 -12.044  1.00  0.67           O  
ATOM    809  CB  TRP A  59      -1.342  -9.735 -13.430  1.00  0.67           C  
ATOM    810  CG  TRP A  59      -0.395 -10.744 -14.034  1.00  0.67           C  
ATOM    811  CD1 TRP A  59       0.058 -10.759 -15.321  1.00  0.67           C  
ATOM    812  CD2 TRP A  59       0.226 -11.869 -13.387  1.00  0.67           C  
ATOM    813  NE1 TRP A  59       0.919 -11.801 -15.508  1.00  0.67           N  
ATOM    814  CE2 TRP A  59       1.031 -12.495 -14.340  1.00  0.67           C  
ATOM    815  CE3 TRP A  59       0.174 -12.383 -12.108  1.00  0.67           C  
ATOM    816  CZ2 TRP A  59       1.771 -13.615 -14.044  1.00  0.67           C  
ATOM    817  CZ3 TRP A  59       0.920 -13.500 -11.815  1.00  0.67           C  
ATOM    818  CH2 TRP A  59       1.694 -14.099 -12.766  1.00  0.67           C  
ATOM    819  H   TRP A  59      -3.255 -10.810 -14.637  1.00  0.67           H  
ATOM    820  HA  TRP A  59      -2.129 -11.103 -12.007  1.00  0.67           H  
ATOM    821 1HB  TRP A  59      -1.730  -9.144 -14.245  1.00  0.67           H  
ATOM    822 2HB  TRP A  59      -0.792  -9.071 -12.784  1.00  0.67           H  
ATOM    823  HD1 TRP A  59      -0.222 -10.033 -16.086  1.00  0.67           H  
ATOM    824  HE1 TRP A  59       1.398 -12.018 -16.363  1.00  0.67           H  
ATOM    825  HE3 TRP A  59      -0.445 -11.906 -11.348  1.00  0.67           H  
ATOM    826  HZ2 TRP A  59       2.401 -14.111 -14.785  1.00  0.67           H  
ATOM    827  HZ3 TRP A  59       0.873 -13.893 -10.808  1.00  0.67           H  
ATOM    828  HH2 TRP A  59       2.265 -14.979 -12.512  1.00  0.67           H  
ATOM    829  N   ASN A  60      -3.993  -9.663 -10.873  1.00  0.66           N  
ATOM    830  CA  ASN A  60      -4.561  -8.687  -9.945  1.00  0.66           C  
ATOM    831  C   ASN A  60      -3.574  -8.561  -8.785  1.00  0.66           C  
ATOM    832  O   ASN A  60      -2.566  -9.271  -8.768  1.00  0.66           O  
ATOM    833  CB  ASN A  60      -5.973  -9.054  -9.514  1.00  0.66           C  
ATOM    834  CG  ASN A  60      -6.097 -10.306  -8.666  1.00  0.66           C  
ATOM    835  OD1 ASN A  60      -5.160 -10.769  -7.995  1.00  0.66           O  
ATOM    836  ND2 ASN A  60      -7.278 -10.881  -8.693  1.00  0.66           N  
ATOM    837  H   ASN A  60      -4.190 -10.662 -10.813  1.00  0.66           H  
ATOM    838  HA  ASN A  60      -4.609  -7.712 -10.434  1.00  0.66           H  
ATOM    839 1HB  ASN A  60      -6.405  -8.221  -8.961  1.00  0.66           H  
ATOM    840 2HB  ASN A  60      -6.584  -9.192 -10.410  1.00  0.66           H  
ATOM    841 1HD2 ASN A  60      -7.442 -11.715  -8.165  1.00  0.66           H  
ATOM    842 2HD2 ASN A  60      -8.013 -10.489  -9.249  1.00  0.66           H  
ATOM    843  N   GLU A  61      -3.865  -7.731  -7.786  1.00  0.65           N  
ATOM    844  CA  GLU A  61      -2.862  -7.528  -6.741  1.00  0.65           C  
ATOM    845  C   GLU A  61      -2.540  -8.775  -5.918  1.00  0.65           C  
ATOM    846  O   GLU A  61      -1.373  -9.066  -5.679  1.00  0.65           O  
ATOM    847  CB  GLU A  61      -3.337  -6.435  -5.792  1.00  0.65           C  
ATOM    848  CG  GLU A  61      -3.427  -5.082  -6.436  1.00  0.65           C  
ATOM    849  CD  GLU A  61      -3.945  -4.018  -5.518  1.00  0.65           C  
ATOM    850  OE1 GLU A  61      -3.889  -4.179  -4.327  1.00  0.65           O  
ATOM    851  OE2 GLU A  61      -4.447  -3.043  -6.031  1.00  0.65           O  
ATOM    852  H   GLU A  61      -4.721  -7.195  -7.788  1.00  0.65           H  
ATOM    853  HA  GLU A  61      -1.939  -7.199  -7.223  1.00  0.65           H  
ATOM    854 1HB  GLU A  61      -4.318  -6.698  -5.395  1.00  0.65           H  
ATOM    855 2HB  GLU A  61      -2.648  -6.365  -4.950  1.00  0.65           H  
ATOM    856 1HG  GLU A  61      -2.444  -4.792  -6.786  1.00  0.65           H  
ATOM    857 2HG  GLU A  61      -4.080  -5.152  -7.305  1.00  0.65           H  
ATOM    858  N   ASP A  62      -3.555  -9.552  -5.539  1.00  0.64           N  
ATOM    859  CA  ASP A  62      -3.306 -10.733  -4.706  1.00  0.64           C  
ATOM    860  C   ASP A  62      -2.575 -11.819  -5.471  1.00  0.64           C  
ATOM    861  O   ASP A  62      -1.735 -12.555  -4.929  1.00  0.64           O  
ATOM    862  CB  ASP A  62      -4.606 -11.245  -4.099  1.00  0.64           C  
ATOM    863  CG  ASP A  62      -5.116 -10.307  -2.969  1.00  0.64           C  
ATOM    864  OD1 ASP A  62      -4.347  -9.454  -2.516  1.00  0.64           O  
ATOM    865  OD2 ASP A  62      -6.243 -10.443  -2.577  1.00  0.64           O  
ATOM    866  H   ASP A  62      -4.499  -9.303  -5.799  1.00  0.64           H  
ATOM    867  HA  ASP A  62      -2.668 -10.430  -3.886  1.00  0.64           H  
ATOM    868 1HB  ASP A  62      -5.369 -11.318  -4.878  1.00  0.64           H  
ATOM    869 2HB  ASP A  62      -4.453 -12.245  -3.692  1.00  0.64           H  
ATOM    870  N   THR A  63      -2.881 -11.911  -6.750  1.00  0.63           N  
ATOM    871  CA  THR A  63      -2.245 -12.880  -7.604  1.00  0.63           C  
ATOM    872  C   THR A  63      -0.762 -12.552  -7.674  1.00  0.63           C  
ATOM    873  O   THR A  63       0.092 -13.430  -7.504  1.00  0.63           O  
ATOM    874  CB  THR A  63      -2.871 -12.814  -8.985  1.00  0.63           C  
ATOM    875  OG1 THR A  63      -4.264 -13.112  -8.884  1.00  0.63           O  
ATOM    876  CG2 THR A  63      -2.273 -13.743  -9.832  1.00  0.63           C  
ATOM    877  H   THR A  63      -3.587 -11.297  -7.150  1.00  0.63           H  
ATOM    878  HA  THR A  63      -2.372 -13.876  -7.182  1.00  0.63           H  
ATOM    879  HB  THR A  63      -2.736 -11.815  -9.394  1.00  0.63           H  
ATOM    880  HG1 THR A  63      -4.697 -12.384  -8.410  1.00  0.63           H  
ATOM    881 1HG2 THR A  63      -2.738 -13.651 -10.792  1.00  0.63           H  
ATOM    882 2HG2 THR A  63      -1.223 -13.541  -9.898  1.00  0.63           H  
ATOM    883 3HG2 THR A  63      -2.443 -14.719  -9.413  1.00  0.63           H  
ATOM    884  N   LEU A  64      -0.468 -11.263  -7.867  1.00  0.62           N  
ATOM    885  CA  LEU A  64       0.891 -10.767  -7.923  1.00  0.62           C  
ATOM    886  C   LEU A  64       1.619 -10.948  -6.595  1.00  0.62           C  
ATOM    887  O   LEU A  64       2.795 -11.295  -6.595  1.00  0.62           O  
ATOM    888  CB  LEU A  64       0.873  -9.310  -8.375  1.00  0.62           C  
ATOM    889  CG  LEU A  64       0.491  -9.140  -9.835  1.00  0.62           C  
ATOM    890  CD1 LEU A  64       0.247  -7.704 -10.118  1.00  0.62           C  
ATOM    891  CD2 LEU A  64       1.624  -9.679 -10.695  1.00  0.62           C  
ATOM    892  H   LEU A  64      -1.230 -10.594  -8.003  1.00  0.62           H  
ATOM    893  HA  LEU A  64       1.420 -11.332  -8.683  1.00  0.62           H  
ATOM    894 1HB  LEU A  64       0.148  -8.764  -7.772  1.00  0.62           H  
ATOM    895 2HB  LEU A  64       1.858  -8.874  -8.216  1.00  0.62           H  
ATOM    896  HG  LEU A  64      -0.425  -9.693 -10.046  1.00  0.62           H  
ATOM    897 1HD1 LEU A  64      -0.036  -7.568 -11.156  1.00  0.62           H  
ATOM    898 2HD1 LEU A  64      -0.566  -7.380  -9.479  1.00  0.62           H  
ATOM    899 3HD1 LEU A  64       1.142  -7.126  -9.906  1.00  0.62           H  
ATOM    900 1HD2 LEU A  64       1.367  -9.568 -11.737  1.00  0.62           H  
ATOM    901 2HD2 LEU A  64       2.536  -9.124 -10.486  1.00  0.62           H  
ATOM    902 3HD2 LEU A  64       1.788 -10.730 -10.471  1.00  0.62           H  
ATOM    903  N   LYS A  65       0.931 -10.790  -5.458  1.00  0.62           N  
ATOM    904  CA  LYS A  65       1.603 -10.987  -4.173  1.00  0.62           C  
ATOM    905  C   LYS A  65       2.104 -12.433  -4.057  1.00  0.62           C  
ATOM    906  O   LYS A  65       3.238 -12.682  -3.631  1.00  0.62           O  
ATOM    907  CB  LYS A  65       0.622 -10.727  -3.014  1.00  0.62           C  
ATOM    908  CG  LYS A  65       0.188  -9.294  -2.788  1.00  0.62           C  
ATOM    909  CD  LYS A  65      -0.895  -9.201  -1.736  1.00  0.62           C  
ATOM    910  CE  LYS A  65      -1.465  -7.797  -1.662  1.00  0.62           C  
ATOM    911  NZ  LYS A  65      -2.718  -7.763  -0.847  1.00  0.62           N  
ATOM    912  H   LYS A  65      -0.040 -10.475  -5.489  1.00  0.62           H  
ATOM    913  HA  LYS A  65       2.455 -10.318  -4.119  1.00  0.62           H  
ATOM    914 1HB  LYS A  65      -0.280 -11.312  -3.177  1.00  0.62           H  
ATOM    915 2HB  LYS A  65       1.070 -11.082  -2.088  1.00  0.62           H  
ATOM    916 1HG  LYS A  65       1.018  -8.708  -2.454  1.00  0.62           H  
ATOM    917 2HG  LYS A  65      -0.180  -8.878  -3.689  1.00  0.62           H  
ATOM    918 1HD  LYS A  65      -1.700  -9.896  -1.951  1.00  0.62           H  
ATOM    919 2HD  LYS A  65      -0.475  -9.458  -0.768  1.00  0.62           H  
ATOM    920 1HE  LYS A  65      -0.727  -7.136  -1.211  1.00  0.62           H  
ATOM    921 2HE  LYS A  65      -1.690  -7.444  -2.673  1.00  0.62           H  
ATOM    922 1HZ  LYS A  65      -3.084  -6.826  -0.821  1.00  0.62           H  
ATOM    923 2HZ  LYS A  65      -3.413  -8.391  -1.322  1.00  0.62           H  
ATOM    924 3HZ  LYS A  65      -2.544  -8.087   0.087  1.00  0.62           H  
ATOM    925  N   THR A  66       1.262 -13.387  -4.479  1.00  0.62           N  
ATOM    926  CA  THR A  66       1.616 -14.804  -4.408  1.00  0.62           C  
ATOM    927  C   THR A  66       2.766 -15.127  -5.362  1.00  0.62           C  
ATOM    928  O   THR A  66       3.739 -15.799  -4.992  1.00  0.62           O  
ATOM    929  CB  THR A  66       0.406 -15.688  -4.740  1.00  0.62           C  
ATOM    930  OG1 THR A  66      -0.656 -15.432  -3.805  1.00  0.62           O  
ATOM    931  CG2 THR A  66       0.818 -17.147  -4.643  1.00  0.62           C  
ATOM    932  H   THR A  66       0.334 -13.117  -4.822  1.00  0.62           H  
ATOM    933  HA  THR A  66       1.942 -15.028  -3.393  1.00  0.62           H  
ATOM    934  HB  THR A  66       0.055 -15.468  -5.752  1.00  0.62           H  
ATOM    935  HG1 THR A  66      -1.012 -14.537  -3.967  1.00  0.62           H  
ATOM    936 1HG2 THR A  66      -0.035 -17.782  -4.876  1.00  0.62           H  
ATOM    937 2HG2 THR A  66       1.626 -17.342  -5.347  1.00  0.62           H  
ATOM    938 3HG2 THR A  66       1.162 -17.359  -3.632  1.00  0.62           H  
ATOM    939  N   TYR A  67       2.646 -14.622  -6.587  1.00  0.62           N  
ATOM    940  CA  TYR A  67       3.645 -14.788  -7.628  1.00  0.62           C  
ATOM    941  C   TYR A  67       4.986 -14.261  -7.169  1.00  0.62           C  
ATOM    942  O   TYR A  67       5.990 -14.951  -7.263  1.00  0.62           O  
ATOM    943  CB  TYR A  67       3.159 -14.104  -8.894  1.00  0.62           C  
ATOM    944  CG  TYR A  67       4.114 -14.009 -10.036  1.00  0.62           C  
ATOM    945  CD1 TYR A  67       4.387 -15.106 -10.818  1.00  0.62           C  
ATOM    946  CD2 TYR A  67       4.669 -12.779 -10.345  1.00  0.62           C  
ATOM    947  CE1 TYR A  67       5.212 -14.995 -11.905  1.00  0.62           C  
ATOM    948  CE2 TYR A  67       5.505 -12.659 -11.435  1.00  0.62           C  
ATOM    949  CZ  TYR A  67       5.775 -13.770 -12.218  1.00  0.62           C  
ATOM    950  OH  TYR A  67       6.598 -13.666 -13.317  1.00  0.62           O  
ATOM    951  H   TYR A  67       1.803 -14.094  -6.816  1.00  0.62           H  
ATOM    952  HA  TYR A  67       3.761 -15.850  -7.832  1.00  0.62           H  
ATOM    953 1HB  TYR A  67       2.274 -14.621  -9.237  1.00  0.62           H  
ATOM    954 2HB  TYR A  67       2.855 -13.101  -8.642  1.00  0.62           H  
ATOM    955  HD1 TYR A  67       3.954 -16.049 -10.580  1.00  0.62           H  
ATOM    956  HD2 TYR A  67       4.438 -11.906  -9.727  1.00  0.62           H  
ATOM    957  HE1 TYR A  67       5.421 -15.870 -12.520  1.00  0.62           H  
ATOM    958  HE2 TYR A  67       5.944 -11.692 -11.684  1.00  0.62           H  
ATOM    959  HH  TYR A  67       6.575 -14.493 -13.807  1.00  0.62           H  
ATOM    960  N   LEU A  68       5.005 -13.049  -6.633  1.00  0.63           N  
ATOM    961  CA  LEU A  68       6.241 -12.457  -6.166  1.00  0.63           C  
ATOM    962  C   LEU A  68       6.890 -13.278  -5.063  1.00  0.63           C  
ATOM    963  O   LEU A  68       8.115 -13.392  -5.048  1.00  0.63           O  
ATOM    964  CB  LEU A  68       5.975 -11.037  -5.675  1.00  0.63           C  
ATOM    965  CG  LEU A  68       5.662  -9.993  -6.762  1.00  0.63           C  
ATOM    966  CD1 LEU A  68       5.147  -8.725  -6.102  1.00  0.63           C  
ATOM    967  CD2 LEU A  68       6.935  -9.715  -7.551  1.00  0.63           C  
ATOM    968  H   LEU A  68       4.147 -12.511  -6.567  1.00  0.63           H  
ATOM    969  HA  LEU A  68       6.929 -12.410  -7.007  1.00  0.63           H  
ATOM    970 1HB  LEU A  68       5.119 -11.070  -4.994  1.00  0.63           H  
ATOM    971 2HB  LEU A  68       6.843 -10.694  -5.114  1.00  0.63           H  
ATOM    972  HG  LEU A  68       4.899 -10.368  -7.440  1.00  0.63           H  
ATOM    973 1HD1 LEU A  68       4.926  -7.976  -6.861  1.00  0.63           H  
ATOM    974 2HD1 LEU A  68       4.237  -8.974  -5.568  1.00  0.63           H  
ATOM    975 3HD1 LEU A  68       5.888  -8.336  -5.409  1.00  0.63           H  
ATOM    976 1HD2 LEU A  68       6.730  -8.974  -8.323  1.00  0.63           H  
ATOM    977 2HD2 LEU A  68       7.707  -9.336  -6.881  1.00  0.63           H  
ATOM    978 3HD2 LEU A  68       7.280 -10.638  -8.016  1.00  0.63           H  
ATOM    979  N   LYS A  69       6.112 -13.885  -4.157  1.00  0.64           N  
ATOM    980  CA  LYS A  69       6.756 -14.711  -3.137  1.00  0.64           C  
ATOM    981  C   LYS A  69       7.463 -15.924  -3.735  1.00  0.64           C  
ATOM    982  O   LYS A  69       8.572 -16.269  -3.313  1.00  0.64           O  
ATOM    983  CB  LYS A  69       5.763 -15.182  -2.079  1.00  0.64           C  
ATOM    984  CG  LYS A  69       5.313 -14.101  -1.166  1.00  0.64           C  
ATOM    985  CD  LYS A  69       4.374 -14.579  -0.110  1.00  0.64           C  
ATOM    986  CE  LYS A  69       4.085 -13.441   0.821  1.00  0.64           C  
ATOM    987  NZ  LYS A  69       3.184 -13.807   1.920  1.00  0.64           N  
ATOM    988  H   LYS A  69       5.099 -13.747  -4.155  1.00  0.64           H  
ATOM    989  HA  LYS A  69       7.510 -14.110  -2.643  1.00  0.64           H  
ATOM    990 1HB  LYS A  69       4.880 -15.590  -2.573  1.00  0.64           H  
ATOM    991 2HB  LYS A  69       6.210 -15.975  -1.484  1.00  0.64           H  
ATOM    992 1HG  LYS A  69       6.169 -13.640  -0.687  1.00  0.64           H  
ATOM    993 2HG  LYS A  69       4.803 -13.353  -1.757  1.00  0.64           H  
ATOM    994 1HD  LYS A  69       3.444 -14.921  -0.569  1.00  0.64           H  
ATOM    995 2HD  LYS A  69       4.823 -15.398   0.447  1.00  0.64           H  
ATOM    996 1HE  LYS A  69       5.031 -13.092   1.246  1.00  0.64           H  
ATOM    997 2HE  LYS A  69       3.635 -12.623   0.257  1.00  0.64           H  
ATOM    998 1HZ  LYS A  69       3.095 -12.951   2.473  1.00  0.64           H  
ATOM    999 2HZ  LYS A  69       2.290 -14.099   1.576  1.00  0.64           H  
ATOM   1000 3HZ  LYS A  69       3.592 -14.531   2.478  1.00  0.64           H  
ATOM   1001  N   ASN A  70       6.842 -16.573  -4.715  1.00  0.66           N  
ATOM   1002  CA  ASN A  70       7.489 -17.714  -5.357  1.00  0.66           C  
ATOM   1003  C   ASN A  70       6.842 -18.051  -6.698  1.00  0.66           C  
ATOM   1004  O   ASN A  70       5.948 -18.910  -6.752  1.00  0.66           O  
ATOM   1005  CB  ASN A  70       7.483 -18.935  -4.471  1.00  0.66           C  
ATOM   1006  CG  ASN A  70       8.288 -20.083  -5.072  1.00  0.66           C  
ATOM   1007  OD1 ASN A  70       8.498 -20.201  -6.300  1.00  0.66           O  
ATOM   1008  ND2 ASN A  70       8.746 -20.956  -4.207  1.00  0.66           N  
ATOM   1009  H   ASN A  70       5.912 -16.256  -5.012  1.00  0.66           H  
ATOM   1010  HA  ASN A  70       8.535 -17.467  -5.513  1.00  0.66           H  
ATOM   1011 1HB  ASN A  70       7.896 -18.696  -3.492  1.00  0.66           H  
ATOM   1012 2HB  ASN A  70       6.457 -19.262  -4.319  1.00  0.66           H  
ATOM   1013 1HD2 ASN A  70       9.283 -21.741  -4.519  1.00  0.66           H  
ATOM   1014 2HD2 ASN A  70       8.561 -20.837  -3.231  1.00  0.66           H  
ATOM   1015  N   PRO A  71       7.333 -17.485  -7.809  1.00  0.67           N  
ATOM   1016  CA  PRO A  71       6.807 -17.647  -9.146  1.00  0.67           C  
ATOM   1017  C   PRO A  71       6.744 -19.093  -9.614  1.00  0.67           C  
ATOM   1018  O   PRO A  71       5.935 -19.421 -10.483  1.00  0.67           O  
ATOM   1019  CB  PRO A  71       7.833 -16.886 -10.000  1.00  0.67           C  
ATOM   1020  CG  PRO A  71       8.441 -15.866  -9.072  1.00  0.67           C  
ATOM   1021  CD  PRO A  71       8.500 -16.559  -7.731  1.00  0.67           C  
ATOM   1022  HA  PRO A  71       5.817 -17.171  -9.194  1.00  0.67           H  
ATOM   1023 1HB  PRO A  71       8.584 -17.592 -10.388  1.00  0.67           H  
ATOM   1024 2HB  PRO A  71       7.354 -16.438 -10.866  1.00  0.67           H  
ATOM   1025 1HG  PRO A  71       9.438 -15.565  -9.434  1.00  0.67           H  
ATOM   1026 2HG  PRO A  71       7.820 -14.956  -9.051  1.00  0.67           H  
ATOM   1027 1HD  PRO A  71       9.443 -17.116  -7.623  1.00  0.67           H  
ATOM   1028 2HD  PRO A  71       8.363 -15.792  -6.948  1.00  0.67           H  
ATOM   1029  N   LYS A  72       7.579 -19.973  -9.033  1.00  0.68           N  
ATOM   1030  CA  LYS A  72       7.634 -21.365  -9.478  1.00  0.68           C  
ATOM   1031  C   LYS A  72       6.610 -22.226  -8.783  1.00  0.68           C  
ATOM   1032  O   LYS A  72       6.294 -23.322  -9.244  1.00  0.68           O  
ATOM   1033  CB  LYS A  72       9.009 -21.963  -9.214  1.00  0.68           C  
ATOM   1034  CG  LYS A  72      10.150 -21.361 -10.001  1.00  0.68           C  
ATOM   1035  CD  LYS A  72      11.453 -22.063  -9.635  1.00  0.68           C  
ATOM   1036  CE  LYS A  72      12.632 -21.468 -10.354  1.00  0.68           C  
ATOM   1037  NZ  LYS A  72      13.902 -22.124  -9.966  1.00  0.68           N  
ATOM   1038  H   LYS A  72       8.169 -19.705  -8.247  1.00  0.68           H  
ATOM   1039  HA  LYS A  72       7.426 -21.395 -10.549  1.00  0.68           H  
ATOM   1040 1HB  LYS A  72       9.248 -21.865  -8.157  1.00  0.68           H  
ATOM   1041 2HB  LYS A  72       8.981 -23.027  -9.439  1.00  0.68           H  
ATOM   1042 1HG  LYS A  72       9.962 -21.467 -11.072  1.00  0.68           H  
ATOM   1043 2HG  LYS A  72      10.236 -20.297  -9.766  1.00  0.68           H  
ATOM   1044 1HD  LYS A  72      11.618 -21.981  -8.560  1.00  0.68           H  
ATOM   1045 2HD  LYS A  72      11.380 -23.118  -9.894  1.00  0.68           H  
ATOM   1046 1HE  LYS A  72      12.496 -21.571 -11.431  1.00  0.68           H  
ATOM   1047 2HE  LYS A  72      12.701 -20.407 -10.107  1.00  0.68           H  
ATOM   1048 1HZ  LYS A  72      14.648 -21.656 -10.481  1.00  0.68           H  
ATOM   1049 2HZ  LYS A  72      14.061 -22.018  -8.983  1.00  0.68           H  
ATOM   1050 3HZ  LYS A  72      13.885 -23.097 -10.205  1.00  0.68           H  
ATOM   1051  N   ALA A  73       6.139 -21.764  -7.632  1.00  0.69           N  
ATOM   1052  CA  ALA A  73       5.142 -22.508  -6.903  1.00  0.69           C  
ATOM   1053  C   ALA A  73       3.817 -22.085  -7.466  1.00  0.69           C  
ATOM   1054  O   ALA A  73       2.904 -22.885  -7.656  1.00  0.69           O  
ATOM   1055  CB  ALA A  73       5.222 -22.236  -5.418  1.00  0.69           C  
ATOM   1056  H   ALA A  73       6.424 -20.847  -7.293  1.00  0.69           H  
ATOM   1057  HA  ALA A  73       5.278 -23.573  -7.091  1.00  0.69           H  
ATOM   1058 1HB  ALA A  73       4.445 -22.795  -4.903  1.00  0.69           H  
ATOM   1059 2HB  ALA A  73       6.199 -22.540  -5.046  1.00  0.69           H  
ATOM   1060 3HB  ALA A  73       5.082 -21.170  -5.242  1.00  0.69           H  
ATOM   1061  N   PHE A  74       3.739 -20.787  -7.755  1.00  0.69           N  
ATOM   1062  CA  PHE A  74       2.548 -20.190  -8.306  1.00  0.69           C  
ATOM   1063  C   PHE A  74       2.230 -20.834  -9.668  1.00  0.69           C  
ATOM   1064  O   PHE A  74       1.130 -21.364  -9.859  1.00  0.69           O  
ATOM   1065  CB  PHE A  74       2.764 -18.685  -8.382  1.00  0.69           C  
ATOM   1066  CG  PHE A  74       1.656 -17.952  -8.938  1.00  0.69           C  
ATOM   1067  CD1 PHE A  74       0.527 -17.711  -8.204  1.00  0.69           C  
ATOM   1068  CD2 PHE A  74       1.727 -17.496 -10.187  1.00  0.69           C  
ATOM   1069  CE1 PHE A  74      -0.510 -17.036  -8.750  1.00  0.69           C  
ATOM   1070  CE2 PHE A  74       0.708 -16.838 -10.739  1.00  0.69           C  
ATOM   1071  CZ  PHE A  74      -0.408 -16.611 -10.028  1.00  0.69           C  
ATOM   1072  H   PHE A  74       4.539 -20.185  -7.560  1.00  0.69           H  
ATOM   1073  HA  PHE A  74       1.717 -20.385  -7.630  1.00  0.69           H  
ATOM   1074 1HB  PHE A  74       2.973 -18.296  -7.382  1.00  0.69           H  
ATOM   1075 2HB  PHE A  74       3.642 -18.481  -8.991  1.00  0.69           H  
ATOM   1076  HD1 PHE A  74       0.463 -18.080  -7.196  1.00  0.69           H  
ATOM   1077  HD2 PHE A  74       2.626 -17.694 -10.765  1.00  0.69           H  
ATOM   1078  HE1 PHE A  74      -1.416 -16.850  -8.174  1.00  0.69           H  
ATOM   1079  HE2 PHE A  74       0.779 -16.505 -11.759  1.00  0.69           H  
ATOM   1080  HZ  PHE A  74      -1.214 -16.103 -10.483  1.00  0.69           H  
ATOM   1081  N   ILE A  75       3.203 -20.813 -10.593  1.00  0.69           N  
ATOM   1082  CA  ILE A  75       3.086 -21.503 -11.876  1.00  0.69           C  
ATOM   1083  C   ILE A  75       4.349 -22.355 -12.117  1.00  0.69           C  
ATOM   1084  O   ILE A  75       5.408 -21.803 -12.411  1.00  0.69           O  
ATOM   1085  CB  ILE A  75       2.934 -20.533 -13.068  1.00  0.69           C  
ATOM   1086  CG1 ILE A  75       1.736 -19.641 -12.940  1.00  0.69           C  
ATOM   1087  CG2 ILE A  75       2.754 -21.361 -14.336  1.00  0.69           C  
ATOM   1088  CD1 ILE A  75       1.766 -18.458 -13.901  1.00  0.69           C  
ATOM   1089  H   ILE A  75       4.082 -20.334 -10.398  1.00  0.69           H  
ATOM   1090  HA  ILE A  75       2.201 -22.127 -11.861  1.00  0.69           H  
ATOM   1091  HB  ILE A  75       3.811 -19.908 -13.130  1.00  0.69           H  
ATOM   1092 1HG1 ILE A  75       0.848 -20.232 -13.166  1.00  0.69           H  
ATOM   1093 2HG1 ILE A  75       1.655 -19.322 -11.964  1.00  0.69           H  
ATOM   1094 1HG2 ILE A  75       2.663 -20.703 -15.198  1.00  0.69           H  
ATOM   1095 2HG2 ILE A  75       3.599 -22.015 -14.464  1.00  0.69           H  
ATOM   1096 3HG2 ILE A  75       1.854 -21.967 -14.250  1.00  0.69           H  
ATOM   1097 1HD1 ILE A  75       0.865 -17.861 -13.786  1.00  0.69           H  
ATOM   1098 2HD1 ILE A  75       2.638 -17.838 -13.686  1.00  0.69           H  
ATOM   1099 3HD1 ILE A  75       1.831 -18.819 -14.922  1.00  0.69           H  
ATOM   1100  N   PRO A  76       4.308 -23.665 -11.882  1.00  0.69           N  
ATOM   1101  CA  PRO A  76       5.372 -24.613 -12.171  1.00  0.69           C  
ATOM   1102  C   PRO A  76       5.671 -24.644 -13.663  1.00  0.69           C  
ATOM   1103  O   PRO A  76       4.773 -24.422 -14.467  1.00  0.69           O  
ATOM   1104  CB  PRO A  76       4.787 -25.940 -11.677  1.00  0.69           C  
ATOM   1105  CG  PRO A  76       3.737 -25.537 -10.653  1.00  0.69           C  
ATOM   1106  CD  PRO A  76       3.161 -24.248 -11.170  1.00  0.69           C  
ATOM   1107  HA  PRO A  76       6.268 -24.331 -11.595  1.00  0.69           H  
ATOM   1108 1HB  PRO A  76       4.370 -26.501 -12.525  1.00  0.69           H  
ATOM   1109 2HB  PRO A  76       5.586 -26.558 -11.246  1.00  0.69           H  
ATOM   1110 1HG  PRO A  76       2.984 -26.328 -10.535  1.00  0.69           H  
ATOM   1111 2HG  PRO A  76       4.211 -25.396  -9.663  1.00  0.69           H  
ATOM   1112 1HD  PRO A  76       2.327 -24.440 -11.856  1.00  0.69           H  
ATOM   1113 2HD  PRO A  76       2.870 -23.629 -10.305  1.00  0.69           H  
ATOM   1114  N   GLY A  77       6.909 -24.957 -14.051  1.00  0.71           N  
ATOM   1115  CA  GLY A  77       7.222 -25.096 -15.480  1.00  0.71           C  
ATOM   1116  C   GLY A  77       7.419 -23.778 -16.236  1.00  0.71           C  
ATOM   1117  O   GLY A  77       7.167 -23.710 -17.444  1.00  0.71           O  
ATOM   1118  H   GLY A  77       7.629 -25.115 -13.360  1.00  0.71           H  
ATOM   1119 1HA  GLY A  77       8.122 -25.703 -15.582  1.00  0.71           H  
ATOM   1120 2HA  GLY A  77       6.420 -25.658 -15.958  1.00  0.71           H  
ATOM   1121  N   THR A  78       7.839 -22.734 -15.532  1.00  0.74           N  
ATOM   1122  CA  THR A  78       8.043 -21.428 -16.156  1.00  0.74           C  
ATOM   1123  C   THR A  78       9.508 -21.066 -16.342  1.00  0.74           C  
ATOM   1124  O   THR A  78      10.388 -21.690 -15.746  1.00  0.74           O  
ATOM   1125  CB  THR A  78       7.339 -20.368 -15.338  1.00  0.74           C  
ATOM   1126  OG1 THR A  78       7.912 -20.272 -14.032  1.00  0.74           O  
ATOM   1127  CG2 THR A  78       5.943 -20.792 -15.215  1.00  0.74           C  
ATOM   1128  H   THR A  78       8.011 -22.849 -14.544  1.00  0.74           H  
ATOM   1129  HA  THR A  78       7.584 -21.435 -17.139  1.00  0.74           H  
ATOM   1130  HB  THR A  78       7.411 -19.407 -15.833  1.00  0.74           H  
ATOM   1131  HG1 THR A  78       7.436 -20.881 -13.435  1.00  0.74           H  
ATOM   1132 1HG2 THR A  78       5.416 -20.058 -14.638  1.00  0.74           H  
ATOM   1133 2HG2 THR A  78       5.481 -20.900 -16.174  1.00  0.74           H  
ATOM   1134 3HG2 THR A  78       5.915 -21.745 -14.723  1.00  0.74           H  
ATOM   1135  N   ASP A  79       9.771 -20.033 -17.154  1.00  0.80           N  
ATOM   1136  CA  ASP A  79      11.153 -19.603 -17.389  1.00  0.80           C  
ATOM   1137  C   ASP A  79      11.674 -18.499 -16.471  1.00  0.80           C  
ATOM   1138  O   ASP A  79      12.864 -18.169 -16.508  1.00  0.80           O  
ATOM   1139  CB  ASP A  79      11.350 -19.163 -18.839  1.00  0.80           C  
ATOM   1140  CG  ASP A  79      11.308 -20.295 -19.851  1.00  0.80           C  
ATOM   1141  OD1 ASP A  79      11.578 -21.416 -19.488  1.00  0.80           O  
ATOM   1142  OD2 ASP A  79      11.008 -20.030 -20.985  1.00  0.80           O  
ATOM   1143  H   ASP A  79       8.995 -19.526 -17.602  1.00  0.80           H  
ATOM   1144  HA  ASP A  79      11.790 -20.473 -17.233  1.00  0.80           H  
ATOM   1145 1HB  ASP A  79      10.568 -18.441 -19.099  1.00  0.80           H  
ATOM   1146 2HB  ASP A  79      12.306 -18.650 -18.930  1.00  0.80           H  
ATOM   1147  N   MET A  80      10.831 -17.929 -15.619  1.00  0.86           N  
ATOM   1148  CA  MET A  80      11.328 -16.840 -14.779  1.00  0.86           C  
ATOM   1149  C   MET A  80      12.069 -17.354 -13.558  1.00  0.86           C  
ATOM   1150  O   MET A  80      11.604 -17.264 -12.422  1.00  0.86           O  
ATOM   1151  CB  MET A  80      10.211 -15.877 -14.391  1.00  0.86           C  
ATOM   1152  CG  MET A  80       9.612 -15.128 -15.578  1.00  0.86           C  
ATOM   1153  SD  MET A  80      10.861 -14.104 -16.443  1.00  0.86           S  
ATOM   1154  CE  MET A  80      11.177 -12.787 -15.262  1.00  0.86           C  
ATOM   1155  H   MET A  80       9.867 -18.231 -15.572  1.00  0.86           H  
ATOM   1156  HA  MET A  80      12.048 -16.269 -15.364  1.00  0.86           H  
ATOM   1157 1HB  MET A  80       9.408 -16.430 -13.904  1.00  0.86           H  
ATOM   1158 2HB  MET A  80      10.585 -15.142 -13.677  1.00  0.86           H  
ATOM   1159 1HG  MET A  80       9.188 -15.843 -16.292  1.00  0.86           H  
ATOM   1160 2HG  MET A  80       8.810 -14.474 -15.231  1.00  0.86           H  
ATOM   1161 1HE  MET A  80      11.925 -12.111 -15.657  1.00  0.86           H  
ATOM   1162 2HE  MET A  80      10.259 -12.245 -15.076  1.00  0.86           H  
ATOM   1163 3HE  MET A  80      11.530 -13.203 -14.331  1.00  0.86           H  
ATOM   1164  N   ASP A  81      13.277 -17.842 -13.804  1.00  0.90           N  
ATOM   1165  CA  ASP A  81      14.110 -18.451 -12.775  1.00  0.90           C  
ATOM   1166  C   ASP A  81      14.813 -17.394 -11.926  1.00  0.90           C  
ATOM   1167  O   ASP A  81      16.034 -17.247 -11.975  1.00  0.90           O  
ATOM   1168  CB  ASP A  81      15.148 -19.369 -13.447  1.00  0.90           C  
ATOM   1169  CG  ASP A  81      15.940 -20.294 -12.488  1.00  0.90           C  
ATOM   1170  OD1 ASP A  81      15.503 -20.497 -11.373  1.00  0.90           O  
ATOM   1171  OD2 ASP A  81      16.951 -20.809 -12.891  1.00  0.90           O  
ATOM   1172  H   ASP A  81      13.569 -17.848 -14.780  1.00  0.90           H  
ATOM   1173  HA  ASP A  81      13.473 -19.046 -12.125  1.00  0.90           H  
ATOM   1174 1HB  ASP A  81      14.642 -19.993 -14.188  1.00  0.90           H  
ATOM   1175 2HB  ASP A  81      15.863 -18.750 -13.991  1.00  0.90           H  
ATOM   1176  N   PHE A  82      14.018 -16.674 -11.135  1.00  0.92           N  
ATOM   1177  CA  PHE A  82      14.514 -15.596 -10.290  1.00  0.92           C  
ATOM   1178  C   PHE A  82      14.025 -15.728  -8.855  1.00  0.92           C  
ATOM   1179  O   PHE A  82      12.959 -16.285  -8.592  1.00  0.92           O  
ATOM   1180  CB  PHE A  82      14.100 -14.236 -10.862  1.00  0.92           C  
ATOM   1181  CG  PHE A  82      14.667 -14.010 -12.238  1.00  0.92           C  
ATOM   1182  CD1 PHE A  82      13.950 -14.358 -13.358  1.00  0.92           C  
ATOM   1183  CD2 PHE A  82      15.936 -13.496 -12.404  1.00  0.92           C  
ATOM   1184  CE1 PHE A  82      14.477 -14.204 -14.620  1.00  0.92           C  
ATOM   1185  CE2 PHE A  82      16.471 -13.342 -13.660  1.00  0.92           C  
ATOM   1186  CZ  PHE A  82      15.739 -13.701 -14.765  1.00  0.92           C  
ATOM   1187  H   PHE A  82      13.020 -16.876 -11.183  1.00  0.92           H  
ATOM   1188  HA  PHE A  82      15.602 -15.643 -10.277  1.00  0.92           H  
ATOM   1189 1HB  PHE A  82      13.013 -14.179 -10.923  1.00  0.92           H  
ATOM   1190 2HB  PHE A  82      14.440 -13.436 -10.204  1.00  0.92           H  
ATOM   1191  HD1 PHE A  82      12.958 -14.763 -13.228  1.00  0.92           H  
ATOM   1192  HD2 PHE A  82      16.519 -13.224 -11.525  1.00  0.92           H  
ATOM   1193  HE1 PHE A  82      13.896 -14.490 -15.497  1.00  0.92           H  
ATOM   1194  HE2 PHE A  82      17.476 -12.941 -13.779  1.00  0.92           H  
ATOM   1195  HZ  PHE A  82      16.168 -13.585 -15.744  1.00  0.92           H  
ATOM   1196  N   ALA A  83      14.815 -15.212  -7.920  1.00  0.90           N  
ATOM   1197  CA  ALA A  83      14.421 -15.210  -6.518  1.00  0.90           C  
ATOM   1198  C   ALA A  83      13.162 -14.385  -6.325  1.00  0.90           C  
ATOM   1199  O   ALA A  83      12.979 -13.366  -6.992  1.00  0.90           O  
ATOM   1200  CB  ALA A  83      15.533 -14.653  -5.652  1.00  0.90           C  
ATOM   1201  H   ALA A  83      15.693 -14.793  -8.188  1.00  0.90           H  
ATOM   1202  HA  ALA A  83      14.207 -16.236  -6.219  1.00  0.90           H  
ATOM   1203 1HB  ALA A  83      15.219 -14.673  -4.607  1.00  0.90           H  
ATOM   1204 2HB  ALA A  83      16.430 -15.258  -5.775  1.00  0.90           H  
ATOM   1205 3HB  ALA A  83      15.743 -13.627  -5.947  1.00  0.90           H  
ATOM   1206  N   GLY A  84      12.306 -14.818  -5.409  1.00  0.85           N  
ATOM   1207  CA  GLY A  84      11.098 -14.071  -5.093  1.00  0.85           C  
ATOM   1208  C   GLY A  84      11.323 -13.151  -3.900  1.00  0.85           C  
ATOM   1209  O   GLY A  84      12.457 -12.960  -3.449  1.00  0.85           O  
ATOM   1210  H   GLY A  84      12.498 -15.673  -4.910  1.00  0.85           H  
ATOM   1211 1HA  GLY A  84      10.781 -13.488  -5.957  1.00  0.85           H  
ATOM   1212 2HA  GLY A  84      10.289 -14.768  -4.867  1.00  0.85           H  
ATOM   1213  N   ILE A  85      10.230 -12.598  -3.393  1.00  0.78           N  
ATOM   1214  CA  ILE A  85      10.249 -11.701  -2.244  1.00  0.78           C  
ATOM   1215  C   ILE A  85       9.407 -12.288  -1.118  1.00  0.78           C  
ATOM   1216  O   ILE A  85       8.193 -12.293  -1.200  1.00  0.78           O  
ATOM   1217  CB  ILE A  85       9.658 -10.324  -2.611  1.00  0.78           C  
ATOM   1218  CG1 ILE A  85      10.429  -9.664  -3.766  1.00  0.78           C  
ATOM   1219  CG2 ILE A  85       9.659  -9.422  -1.394  1.00  0.78           C  
ATOM   1220  CD1 ILE A  85       9.764  -8.385  -4.277  1.00  0.78           C  
ATOM   1221  H   ILE A  85       9.353 -12.830  -3.847  1.00  0.78           H  
ATOM   1222  HA  ILE A  85      11.273 -11.581  -1.897  1.00  0.78           H  
ATOM   1223  HB  ILE A  85       8.631 -10.459  -2.949  1.00  0.78           H  
ATOM   1224 1HG1 ILE A  85      11.437  -9.426  -3.430  1.00  0.78           H  
ATOM   1225 2HG1 ILE A  85      10.497 -10.366  -4.598  1.00  0.78           H  
ATOM   1226 1HG2 ILE A  85       9.217  -8.467  -1.660  1.00  0.78           H  
ATOM   1227 2HG2 ILE A  85       9.073  -9.878  -0.601  1.00  0.78           H  
ATOM   1228 3HG2 ILE A  85      10.680  -9.266  -1.049  1.00  0.78           H  
ATOM   1229 1HD1 ILE A  85      10.357  -7.967  -5.095  1.00  0.78           H  
ATOM   1230 2HD1 ILE A  85       8.758  -8.613  -4.636  1.00  0.78           H  
ATOM   1231 3HD1 ILE A  85       9.701  -7.654  -3.469  1.00  0.78           H  
ATOM   1232  N   ALA A  86      10.019 -12.759  -0.041  1.00  0.71           N  
ATOM   1233  CA  ALA A  86       9.207 -13.388   1.008  1.00  0.71           C  
ATOM   1234  C   ALA A  86       8.549 -12.371   1.948  1.00  0.71           C  
ATOM   1235  O   ALA A  86       7.659 -12.708   2.728  1.00  0.71           O  
ATOM   1236  CB  ALA A  86      10.062 -14.338   1.820  1.00  0.71           C  
ATOM   1237  H   ALA A  86      11.027 -12.732   0.029  1.00  0.71           H  
ATOM   1238  HA  ALA A  86       8.415 -13.957   0.521  1.00  0.71           H  
ATOM   1239 1HB  ALA A  86       9.443 -14.829   2.571  1.00  0.71           H  
ATOM   1240 2HB  ALA A  86      10.499 -15.088   1.160  1.00  0.71           H  
ATOM   1241 3HB  ALA A  86      10.855 -13.779   2.314  1.00  0.71           H  
ATOM   1242  N   ASP A  87       9.032 -11.138   1.906  1.00  0.65           N  
ATOM   1243  CA  ASP A  87       8.571 -10.078   2.793  1.00  0.65           C  
ATOM   1244  C   ASP A  87       7.337  -9.334   2.273  1.00  0.65           C  
ATOM   1245  O   ASP A  87       7.396  -8.628   1.261  1.00  0.65           O  
ATOM   1246  CB  ASP A  87       9.732  -9.126   3.107  1.00  0.65           C  
ATOM   1247  CG  ASP A  87       9.389  -8.014   4.107  1.00  0.65           C  
ATOM   1248  OD1 ASP A  87       8.326  -7.421   3.979  1.00  0.65           O  
ATOM   1249  OD2 ASP A  87      10.165  -7.798   5.018  1.00  0.65           O  
ATOM   1250  H   ASP A  87       9.749 -10.933   1.229  1.00  0.65           H  
ATOM   1251  HA  ASP A  87       8.288 -10.545   3.737  1.00  0.65           H  
ATOM   1252 1HB  ASP A  87      10.568  -9.701   3.507  1.00  0.65           H  
ATOM   1253 2HB  ASP A  87      10.077  -8.660   2.182  1.00  0.65           H  
ATOM   1254  N   ASP A  88       6.223  -9.477   2.999  1.00  0.61           N  
ATOM   1255  CA  ASP A  88       4.940  -8.880   2.624  1.00  0.61           C  
ATOM   1256  C   ASP A  88       4.993  -7.363   2.463  1.00  0.61           C  
ATOM   1257  O   ASP A  88       4.196  -6.798   1.711  1.00  0.61           O  
ATOM   1258  CB  ASP A  88       3.873  -9.179   3.686  1.00  0.61           C  
ATOM   1259  CG  ASP A  88       3.373 -10.620   3.705  1.00  0.61           C  
ATOM   1260  OD1 ASP A  88       3.620 -11.337   2.766  1.00  0.61           O  
ATOM   1261  OD2 ASP A  88       2.746 -11.000   4.657  1.00  0.61           O  
ATOM   1262  H   ASP A  88       6.272 -10.049   3.830  1.00  0.61           H  
ATOM   1263  HA  ASP A  88       4.630  -9.315   1.674  1.00  0.61           H  
ATOM   1264 1HB  ASP A  88       4.275  -8.940   4.670  1.00  0.61           H  
ATOM   1265 2HB  ASP A  88       3.017  -8.521   3.525  1.00  0.61           H  
ATOM   1266  N   ALA A  89       5.845  -6.683   3.238  1.00  0.58           N  
ATOM   1267  CA  ALA A  89       5.906  -5.233   3.155  1.00  0.58           C  
ATOM   1268  C   ALA A  89       6.608  -4.857   1.874  1.00  0.58           C  
ATOM   1269  O   ALA A  89       6.164  -3.966   1.147  1.00  0.58           O  
ATOM   1270  CB  ALA A  89       6.617  -4.640   4.354  1.00  0.58           C  
ATOM   1271  H   ALA A  89       6.537  -7.172   3.808  1.00  0.58           H  
ATOM   1272  HA  ALA A  89       4.889  -4.844   3.117  1.00  0.58           H  
ATOM   1273 1HB  ALA A  89       6.641  -3.555   4.262  1.00  0.58           H  
ATOM   1274 2HB  ALA A  89       6.090  -4.920   5.263  1.00  0.58           H  
ATOM   1275 3HB  ALA A  89       7.637  -5.027   4.392  1.00  0.58           H  
ATOM   1276  N   ASP A  90       7.693  -5.577   1.549  1.00  0.56           N  
ATOM   1277  CA  ASP A  90       8.357  -5.250   0.284  1.00  0.56           C  
ATOM   1278  C   ASP A  90       7.401  -5.487  -0.873  1.00  0.56           C  
ATOM   1279  O   ASP A  90       7.331  -4.682  -1.805  1.00  0.56           O  
ATOM   1280  CB  ASP A  90       9.648  -6.031   0.016  1.00  0.56           C  
ATOM   1281  CG  ASP A  90      10.920  -5.598   0.775  1.00  0.56           C  
ATOM   1282  OD1 ASP A  90      10.950  -4.544   1.401  1.00  0.56           O  
ATOM   1283  OD2 ASP A  90      11.922  -6.313   0.614  1.00  0.56           O  
ATOM   1284  H   ASP A  90       8.015  -6.322   2.190  1.00  0.56           H  
ATOM   1285  HA  ASP A  90       8.605  -4.192   0.301  1.00  0.56           H  
ATOM   1286 1HB  ASP A  90       9.456  -7.066   0.295  1.00  0.56           H  
ATOM   1287 2HB  ASP A  90       9.856  -6.028  -1.050  1.00  0.56           H  
ATOM   1288  N   ILE A  91       6.613  -6.556  -0.784  1.00  0.55           N  
ATOM   1289  CA  ILE A  91       5.632  -6.822  -1.816  1.00  0.55           C  
ATOM   1290  C   ILE A  91       4.552  -5.770  -1.900  1.00  0.55           C  
ATOM   1291  O   ILE A  91       4.221  -5.322  -2.999  1.00  0.55           O  
ATOM   1292  CB  ILE A  91       4.979  -8.185  -1.651  1.00  0.55           C  
ATOM   1293  CG1 ILE A  91       5.963  -9.254  -1.963  1.00  0.55           C  
ATOM   1294  CG2 ILE A  91       3.780  -8.283  -2.487  1.00  0.55           C  
ATOM   1295  CD1 ILE A  91       5.483 -10.590  -1.615  1.00  0.55           C  
ATOM   1296  H   ILE A  91       6.722  -7.199   0.003  1.00  0.55           H  
ATOM   1297  HA  ILE A  91       6.153  -6.837  -2.770  1.00  0.55           H  
ATOM   1298  HB  ILE A  91       4.692  -8.315  -0.610  1.00  0.55           H  
ATOM   1299 1HG1 ILE A  91       6.185  -9.229  -3.026  1.00  0.55           H  
ATOM   1300 2HG1 ILE A  91       6.872  -9.065  -1.412  1.00  0.55           H  
ATOM   1301 1HG2 ILE A  91       3.340  -9.255  -2.328  1.00  0.55           H  
ATOM   1302 2HG2 ILE A  91       3.076  -7.510  -2.205  1.00  0.55           H  
ATOM   1303 3HG2 ILE A  91       4.048  -8.160  -3.513  1.00  0.55           H  
ATOM   1304 1HD1 ILE A  91       6.227 -11.304  -1.880  1.00  0.55           H  
ATOM   1305 2HD1 ILE A  91       5.285 -10.642  -0.545  1.00  0.55           H  
ATOM   1306 3HD1 ILE A  91       4.571 -10.808  -2.170  1.00  0.55           H  
ATOM   1307  N   ALA A  92       4.004  -5.348  -0.764  1.00  0.54           N  
ATOM   1308  CA  ALA A  92       2.970  -4.332  -0.797  1.00  0.54           C  
ATOM   1309  C   ALA A  92       3.481  -3.057  -1.449  1.00  0.54           C  
ATOM   1310  O   ALA A  92       2.770  -2.428  -2.243  1.00  0.54           O  
ATOM   1311  CB  ALA A  92       2.509  -4.027   0.610  1.00  0.54           C  
ATOM   1312  H   ALA A  92       4.283  -5.751   0.131  1.00  0.54           H  
ATOM   1313  HA  ALA A  92       2.136  -4.711  -1.387  1.00  0.54           H  
ATOM   1314 1HB  ALA A  92       1.723  -3.276   0.585  1.00  0.54           H  
ATOM   1315 2HB  ALA A  92       2.134  -4.940   1.074  1.00  0.54           H  
ATOM   1316 3HB  ALA A  92       3.358  -3.649   1.187  1.00  0.54           H  
ATOM   1317  N   ASP A  93       4.729  -2.694  -1.149  1.00  0.54           N  
ATOM   1318  CA  ASP A  93       5.305  -1.492  -1.717  1.00  0.54           C  
ATOM   1319  C   ASP A  93       5.621  -1.671  -3.191  1.00  0.54           C  
ATOM   1320  O   ASP A  93       5.363  -0.769  -3.995  1.00  0.54           O  
ATOM   1321  CB  ASP A  93       6.542  -1.076  -0.934  1.00  0.54           C  
ATOM   1322  CG  ASP A  93       6.190  -0.537   0.466  1.00  0.54           C  
ATOM   1323  OD1 ASP A  93       5.020  -0.314   0.715  1.00  0.54           O  
ATOM   1324  OD2 ASP A  93       7.071  -0.301   1.245  1.00  0.54           O  
ATOM   1325  H   ASP A  93       5.276  -3.250  -0.487  1.00  0.54           H  
ATOM   1326  HA  ASP A  93       4.578  -0.688  -1.631  1.00  0.54           H  
ATOM   1327 1HB  ASP A  93       7.204  -1.940  -0.822  1.00  0.54           H  
ATOM   1328 2HB  ASP A  93       7.084  -0.311  -1.479  1.00  0.54           H  
ATOM   1329  N   LEU A  94       6.118  -2.848  -3.573  1.00  0.54           N  
ATOM   1330  CA  LEU A  94       6.428  -3.102  -4.969  1.00  0.54           C  
ATOM   1331  C   LEU A  94       5.167  -3.018  -5.798  1.00  0.54           C  
ATOM   1332  O   LEU A  94       5.156  -2.395  -6.860  1.00  0.54           O  
ATOM   1333  CB  LEU A  94       7.081  -4.458  -5.171  1.00  0.54           C  
ATOM   1334  CG  LEU A  94       7.413  -4.753  -6.621  1.00  0.54           C  
ATOM   1335  CD1 LEU A  94       8.358  -3.676  -7.145  1.00  0.54           C  
ATOM   1336  CD2 LEU A  94       8.055  -6.095  -6.726  1.00  0.54           C  
ATOM   1337  H   LEU A  94       6.322  -3.568  -2.882  1.00  0.54           H  
ATOM   1338  HA  LEU A  94       7.121  -2.339  -5.317  1.00  0.54           H  
ATOM   1339 1HB  LEU A  94       7.995  -4.500  -4.585  1.00  0.54           H  
ATOM   1340 2HB  LEU A  94       6.400  -5.232  -4.809  1.00  0.54           H  
ATOM   1341  HG  LEU A  94       6.499  -4.736  -7.211  1.00  0.54           H  
ATOM   1342 1HD1 LEU A  94       8.584  -3.885  -8.178  1.00  0.54           H  
ATOM   1343 2HD1 LEU A  94       7.884  -2.696  -7.069  1.00  0.54           H  
ATOM   1344 3HD1 LEU A  94       9.275  -3.676  -6.562  1.00  0.54           H  
ATOM   1345 1HD2 LEU A  94       8.281  -6.301  -7.768  1.00  0.54           H  
ATOM   1346 2HD2 LEU A  94       8.972  -6.103  -6.141  1.00  0.54           H  
ATOM   1347 3HD2 LEU A  94       7.382  -6.843  -6.350  1.00  0.54           H  
ATOM   1348  N   ILE A  95       4.092  -3.635  -5.312  1.00  0.54           N  
ATOM   1349  CA  ILE A  95       2.838  -3.573  -6.027  1.00  0.54           C  
ATOM   1350  C   ILE A  95       2.355  -2.136  -6.129  1.00  0.54           C  
ATOM   1351  O   ILE A  95       1.930  -1.725  -7.202  1.00  0.54           O  
ATOM   1352  CB  ILE A  95       1.777  -4.509  -5.425  1.00  0.54           C  
ATOM   1353  CG1 ILE A  95       2.203  -5.959  -5.699  1.00  0.54           C  
ATOM   1354  CG2 ILE A  95       0.406  -4.212  -5.988  1.00  0.54           C  
ATOM   1355  CD1 ILE A  95       1.405  -6.965  -4.973  1.00  0.54           C  
ATOM   1356  H   ILE A  95       4.151  -4.149  -4.433  1.00  0.54           H  
ATOM   1357  HA  ILE A  95       3.016  -3.930  -7.040  1.00  0.54           H  
ATOM   1358  HB  ILE A  95       1.765  -4.375  -4.338  1.00  0.54           H  
ATOM   1359 1HG1 ILE A  95       2.123  -6.159  -6.768  1.00  0.54           H  
ATOM   1360 2HG1 ILE A  95       3.249  -6.075  -5.399  1.00  0.54           H  
ATOM   1361 1HG2 ILE A  95      -0.324  -4.885  -5.541  1.00  0.54           H  
ATOM   1362 2HG2 ILE A  95       0.137  -3.183  -5.760  1.00  0.54           H  
ATOM   1363 3HG2 ILE A  95       0.424  -4.352  -7.045  1.00  0.54           H  
ATOM   1364 1HD1 ILE A  95       1.776  -7.960  -5.213  1.00  0.54           H  
ATOM   1365 2HD1 ILE A  95       1.500  -6.782  -3.907  1.00  0.54           H  
ATOM   1366 3HD1 ILE A  95       0.356  -6.890  -5.268  1.00  0.54           H  
ATOM   1367  N   ALA A  96       2.432  -1.345  -5.051  1.00  0.55           N  
ATOM   1368  CA  ALA A  96       2.005   0.050  -5.164  1.00  0.55           C  
ATOM   1369  C   ALA A  96       2.799   0.780  -6.254  1.00  0.55           C  
ATOM   1370  O   ALA A  96       2.234   1.533  -7.059  1.00  0.55           O  
ATOM   1371  CB  ALA A  96       2.184   0.755  -3.839  1.00  0.55           C  
ATOM   1372  H   ALA A  96       2.764  -1.707  -4.154  1.00  0.55           H  
ATOM   1373  HA  ALA A  96       0.953   0.063  -5.443  1.00  0.55           H  
ATOM   1374 1HB  ALA A  96       1.849   1.787  -3.917  1.00  0.55           H  
ATOM   1375 2HB  ALA A  96       1.599   0.238  -3.086  1.00  0.55           H  
ATOM   1376 3HB  ALA A  96       3.236   0.739  -3.555  1.00  0.55           H  
ATOM   1377  N   TYR A  97       4.106   0.521  -6.317  1.00  0.56           N  
ATOM   1378  CA  TYR A  97       4.927   1.101  -7.370  1.00  0.56           C  
ATOM   1379  C   TYR A  97       4.466   0.695  -8.736  1.00  0.56           C  
ATOM   1380  O   TYR A  97       4.269   1.547  -9.602  1.00  0.56           O  
ATOM   1381  CB  TYR A  97       6.390   0.746  -7.212  1.00  0.56           C  
ATOM   1382  CG  TYR A  97       7.226   1.069  -8.421  1.00  0.56           C  
ATOM   1383  CD1 TYR A  97       7.587   2.365  -8.687  1.00  0.56           C  
ATOM   1384  CD2 TYR A  97       7.651   0.037  -9.261  1.00  0.56           C  
ATOM   1385  CE1 TYR A  97       8.372   2.646  -9.792  1.00  0.56           C  
ATOM   1386  CE2 TYR A  97       8.431   0.314 -10.364  1.00  0.56           C  
ATOM   1387  CZ  TYR A  97       8.792   1.616 -10.629  1.00  0.56           C  
ATOM   1388  OH  TYR A  97       9.582   1.914 -11.716  1.00  0.56           O  
ATOM   1389  H   TYR A  97       4.533  -0.089  -5.619  1.00  0.56           H  
ATOM   1390  HA  TYR A  97       4.835   2.185  -7.307  1.00  0.56           H  
ATOM   1391 1HB  TYR A  97       6.778   1.328  -6.391  1.00  0.56           H  
ATOM   1392 2HB  TYR A  97       6.509  -0.303  -6.973  1.00  0.56           H  
ATOM   1393  HD1 TYR A  97       7.264   3.169  -8.024  1.00  0.56           H  
ATOM   1394  HD2 TYR A  97       7.368  -0.990  -9.041  1.00  0.56           H  
ATOM   1395  HE1 TYR A  97       8.664   3.678  -9.999  1.00  0.56           H  
ATOM   1396  HE2 TYR A  97       8.761  -0.492 -11.018  1.00  0.56           H  
ATOM   1397  HH  TYR A  97       9.674   2.870 -11.791  1.00  0.56           H  
ATOM   1398  N   LEU A  98       4.295  -0.606  -8.938  1.00  0.58           N  
ATOM   1399  CA  LEU A  98       3.900  -1.108 -10.231  1.00  0.58           C  
ATOM   1400  C   LEU A  98       2.508  -0.601 -10.609  1.00  0.58           C  
ATOM   1401  O   LEU A  98       2.251  -0.274 -11.766  1.00  0.58           O  
ATOM   1402  CB  LEU A  98       3.981  -2.642 -10.236  1.00  0.58           C  
ATOM   1403  CG  LEU A  98       5.417  -3.210 -10.154  1.00  0.58           C  
ATOM   1404  CD1 LEU A  98       5.358  -4.725 -10.012  1.00  0.58           C  
ATOM   1405  CD2 LEU A  98       6.200  -2.790 -11.406  1.00  0.58           C  
ATOM   1406  H   LEU A  98       4.465  -1.257  -8.170  1.00  0.58           H  
ATOM   1407  HA  LEU A  98       4.609  -0.742 -10.965  1.00  0.58           H  
ATOM   1408 1HB  LEU A  98       3.413  -3.024  -9.390  1.00  0.58           H  
ATOM   1409 2HB  LEU A  98       3.553  -3.013 -11.155  1.00  0.58           H  
ATOM   1410  HG  LEU A  98       5.913  -2.814  -9.269  1.00  0.58           H  
ATOM   1411 1HD1 LEU A  98       6.371  -5.124  -9.939  1.00  0.58           H  
ATOM   1412 2HD1 LEU A  98       4.801  -4.979  -9.108  1.00  0.58           H  
ATOM   1413 3HD1 LEU A  98       4.860  -5.152 -10.880  1.00  0.58           H  
ATOM   1414 1HD2 LEU A  98       7.214  -3.178 -11.349  1.00  0.58           H  
ATOM   1415 2HD2 LEU A  98       5.711  -3.188 -12.298  1.00  0.58           H  
ATOM   1416 3HD2 LEU A  98       6.232  -1.703 -11.467  1.00  0.58           H  
ATOM   1417  N   LYS A  99       1.595  -0.467  -9.650  1.00  0.62           N  
ATOM   1418  CA  LYS A  99       0.270   0.025 -10.007  1.00  0.62           C  
ATOM   1419  C   LYS A  99       0.374   1.405 -10.622  1.00  0.62           C  
ATOM   1420  O   LYS A  99      -0.324   1.719 -11.580  1.00  0.62           O  
ATOM   1421  CB  LYS A  99      -0.653   0.080  -8.798  1.00  0.62           C  
ATOM   1422  CG  LYS A  99      -1.161  -1.251  -8.330  1.00  0.62           C  
ATOM   1423  CD  LYS A  99      -1.889  -1.135  -7.019  1.00  0.62           C  
ATOM   1424  CE  LYS A  99      -3.153  -0.293  -7.143  1.00  0.62           C  
ATOM   1425  NZ  LYS A  99      -3.960  -0.327  -5.894  1.00  0.62           N  
ATOM   1426  H   LYS A  99       1.802  -0.737  -8.693  1.00  0.62           H  
ATOM   1427  HA  LYS A  99      -0.166  -0.639 -10.749  1.00  0.62           H  
ATOM   1428 1HB  LYS A  99      -0.116   0.537  -7.964  1.00  0.62           H  
ATOM   1429 2HB  LYS A  99      -1.508   0.712  -9.024  1.00  0.62           H  
ATOM   1430 1HG  LYS A  99      -1.831  -1.674  -9.078  1.00  0.62           H  
ATOM   1431 2HG  LYS A  99      -0.328  -1.921  -8.199  1.00  0.62           H  
ATOM   1432 1HD  LYS A  99      -2.153  -2.128  -6.676  1.00  0.62           H  
ATOM   1433 2HD  LYS A  99      -1.233  -0.685  -6.280  1.00  0.62           H  
ATOM   1434 1HE  LYS A  99      -2.874   0.738  -7.357  1.00  0.62           H  
ATOM   1435 2HE  LYS A  99      -3.759  -0.676  -7.964  1.00  0.62           H  
ATOM   1436 1HZ  LYS A  99      -4.792   0.224  -6.002  1.00  0.62           H  
ATOM   1437 2HZ  LYS A  99      -4.215  -1.309  -5.736  1.00  0.62           H  
ATOM   1438 3HZ  LYS A  99      -3.426   0.016  -5.118  1.00  0.62           H  
ATOM   1439  N   LYS A 100       1.275   2.232 -10.109  1.00  0.68           N  
ATOM   1440  CA  LYS A 100       1.432   3.546 -10.698  1.00  0.68           C  
ATOM   1441  C   LYS A 100       2.244   3.475 -12.005  1.00  0.68           C  
ATOM   1442  O   LYS A 100       1.806   3.930 -13.068  1.00  0.68           O  
ATOM   1443  CB  LYS A 100       2.126   4.469  -9.687  1.00  0.68           C  
ATOM   1444  CG  LYS A 100       2.329   5.903 -10.155  1.00  0.68           C  
ATOM   1445  CD  LYS A 100       2.922   6.764  -9.040  1.00  0.68           C  
ATOM   1446  CE  LYS A 100       3.147   8.197  -9.503  1.00  0.68           C  
ATOM   1447  NZ  LYS A 100       3.715   9.047  -8.420  1.00  0.68           N  
ATOM   1448  H   LYS A 100       1.825   1.953  -9.291  1.00  0.68           H  
ATOM   1449  HA  LYS A 100       0.445   3.946 -10.931  1.00  0.68           H  
ATOM   1450 1HB  LYS A 100       1.544   4.494  -8.766  1.00  0.68           H  
ATOM   1451 2HB  LYS A 100       3.106   4.053  -9.434  1.00  0.68           H  
ATOM   1452 1HG  LYS A 100       3.012   5.907 -11.006  1.00  0.68           H  
ATOM   1453 2HG  LYS A 100       1.375   6.325 -10.472  1.00  0.68           H  
ATOM   1454 1HD  LYS A 100       2.243   6.768  -8.185  1.00  0.68           H  
ATOM   1455 2HD  LYS A 100       3.874   6.336  -8.722  1.00  0.68           H  
ATOM   1456 1HE  LYS A 100       3.834   8.194 -10.347  1.00  0.68           H  
ATOM   1457 2HE  LYS A 100       2.195   8.622  -9.823  1.00  0.68           H  
ATOM   1458 1HZ  LYS A 100       3.850   9.986  -8.765  1.00  0.68           H  
ATOM   1459 2HZ  LYS A 100       3.078   9.064  -7.636  1.00  0.68           H  
ATOM   1460 3HZ  LYS A 100       4.603   8.667  -8.123  1.00  0.68           H  
ATOM   1461  N   ALA A 101       3.415   2.849 -11.925  1.00  0.78           N  
ATOM   1462  CA  ALA A 101       4.383   2.767 -13.013  1.00  0.78           C  
ATOM   1463  C   ALA A 101       3.864   2.067 -14.268  1.00  0.78           C  
ATOM   1464  O   ALA A 101       4.226   2.441 -15.384  1.00  0.78           O  
ATOM   1465  CB  ALA A 101       5.621   2.054 -12.510  1.00  0.78           C  
ATOM   1466  H   ALA A 101       3.675   2.430 -11.040  1.00  0.78           H  
ATOM   1467  HA  ALA A 101       4.651   3.786 -13.286  1.00  0.78           H  
ATOM   1468 1HB  ALA A 101       6.381   2.044 -13.282  1.00  0.78           H  
ATOM   1469 2HB  ALA A 101       6.001   2.581 -11.640  1.00  0.78           H  
ATOM   1470 3HB  ALA A 101       5.367   1.040 -12.233  1.00  0.78           H  
ATOM   1471  N   THR A 102       3.006   1.070 -14.108  1.00  0.94           N  
ATOM   1472  CA  THR A 102       2.521   0.307 -15.242  1.00  0.94           C  
ATOM   1473  C   THR A 102       1.252   0.885 -15.867  1.00  0.94           C  
ATOM   1474  O   THR A 102       0.721   0.286 -16.806  1.00  0.94           O  
ATOM   1475  CB  THR A 102       2.227  -1.162 -14.849  1.00  0.94           C  
ATOM   1476  OG1 THR A 102       1.198  -1.203 -13.882  1.00  0.94           O  
ATOM   1477  CG2 THR A 102       3.487  -1.862 -14.270  1.00  0.94           C  
ATOM   1478  H   THR A 102       2.716   0.787 -13.174  1.00  0.94           H  
ATOM   1479  HA  THR A 102       3.299   0.310 -15.998  1.00  0.94           H  
ATOM   1480  HB  THR A 102       1.904  -1.709 -15.706  1.00  0.94           H  
ATOM   1481  HG1 THR A 102       1.433  -0.608 -13.143  1.00  0.94           H  
ATOM   1482 1HG2 THR A 102       3.241  -2.890 -14.003  1.00  0.94           H  
ATOM   1483 2HG2 THR A 102       4.264  -1.873 -15.008  1.00  0.94           H  
ATOM   1484 3HG2 THR A 102       3.836  -1.336 -13.391  1.00  0.94           H  
ATOM   1485  N   THR A 103       0.724   2.007 -15.343  1.00  1.15           N  
ATOM   1486  CA  THR A 103      -0.531   2.535 -15.885  1.00  1.15           C  
ATOM   1487  C   THR A 103      -0.430   3.909 -16.553  1.00  1.15           C  
ATOM   1488  O   THR A 103      -1.432   4.400 -17.082  1.00  1.15           O  
ATOM   1489  CB  THR A 103      -1.612   2.604 -14.793  1.00  1.15           C  
ATOM   1490  OG1 THR A 103      -1.191   3.494 -13.750  1.00  1.15           O  
ATOM   1491  CG2 THR A 103      -1.841   1.200 -14.218  1.00  1.15           C  
ATOM   1492  H   THR A 103       1.179   2.496 -14.568  1.00  1.15           H  
ATOM   1493  HA  THR A 103      -0.883   1.840 -16.646  1.00  1.15           H  
ATOM   1494  HB  THR A 103      -2.541   2.975 -15.217  1.00  1.15           H  
ATOM   1495  HG1 THR A 103      -0.258   3.316 -13.519  1.00  1.15           H  
ATOM   1496 1HG2 THR A 103      -2.602   1.244 -13.441  1.00  1.15           H  
ATOM   1497 2HG2 THR A 103      -2.167   0.531 -15.013  1.00  1.15           H  
ATOM   1498 3HG2 THR A 103      -0.915   0.822 -13.791  1.00  1.15           H  
ATOM   1499  N   GLU A 104       0.741   4.537 -16.517  1.00  1.40           N  
ATOM   1500  CA  GLU A 104       0.882   5.877 -17.083  1.00  1.40           C  
ATOM   1501  C   GLU A 104       2.258   6.087 -17.707  1.00  1.40           C  
ATOM   1502  O   GLU A 104       2.472   5.685 -18.852  1.00  1.40           O  
ATOM   1503  OXT GLU A 104       2.998   6.942 -17.224  1.00  1.40           O  
ATOM   1504  CB  GLU A 104       0.615   6.938 -16.003  1.00  1.40           C  
ATOM   1505  CG  GLU A 104       0.656   8.390 -16.501  1.00  1.40           C  
ATOM   1506  CD  GLU A 104       0.287   9.409 -15.429  1.00  1.40           C  
ATOM   1507  OE1 GLU A 104      -0.024   9.011 -14.331  1.00  1.40           O  
ATOM   1508  OE2 GLU A 104       0.314  10.582 -15.723  1.00  1.40           O  
ATOM   1509  H   GLU A 104       1.530   4.083 -16.077  1.00  1.40           H  
ATOM   1510  HA  GLU A 104       0.138   5.997 -17.871  1.00  1.40           H  
ATOM   1511 1HB  GLU A 104      -0.368   6.764 -15.563  1.00  1.40           H  
ATOM   1512 2HB  GLU A 104       1.351   6.834 -15.205  1.00  1.40           H  
ATOM   1513 1HG  GLU A 104       1.659   8.612 -16.863  1.00  1.40           H  
ATOM   1514 2HG  GLU A 104      -0.032   8.490 -17.340  1.00  1.40           H  
TER    1515
ENDMDL

REMARK ID 641750 MODEL 3 7ljx-PN-1
PFRMAT TS
TARGET 7ljx-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.160  -0.298   0.247  1.00  0.65           N  
ATOM      2  CA  GLY A   1       2.489   0.190  -0.113  1.00  0.65           C  
ATOM      3  C   GLY A   1       2.482   1.685  -0.424  1.00  0.65           C  
ATOM      4  O   GLY A   1       1.820   2.468   0.262  1.00  0.65           O  
ATOM      5  H   GLY A   1       0.365   0.307   0.108  1.00  0.65           H  
ATOM      6 1HA  GLY A   1       3.186  -0.014   0.698  1.00  0.65           H  
ATOM      7 2HA  GLY A   1       2.850  -0.357  -0.987  1.00  0.65           H  
ATOM      8  N   ASP A   2       3.210   2.075  -1.469  1.00  0.62           N  
ATOM      9  CA  ASP A   2       3.309   3.469  -1.900  1.00  0.62           C  
ATOM     10  C   ASP A   2       2.608   3.715  -3.230  1.00  0.62           C  
ATOM     11  O   ASP A   2       3.113   3.355  -4.300  1.00  0.62           O  
ATOM     12  CB  ASP A   2       4.764   3.916  -2.020  1.00  0.62           C  
ATOM     13  CG  ASP A   2       4.913   5.415  -2.398  1.00  0.62           C  
ATOM     14  OD1 ASP A   2       3.902   6.074  -2.623  1.00  0.62           O  
ATOM     15  OD2 ASP A   2       6.028   5.867  -2.496  1.00  0.62           O  
ATOM     16  H   ASP A   2       3.730   1.356  -1.979  1.00  0.62           H  
ATOM     17  HA  ASP A   2       2.827   4.093  -1.147  1.00  0.62           H  
ATOM     18 1HB  ASP A   2       5.275   3.741  -1.073  1.00  0.62           H  
ATOM     19 2HB  ASP A   2       5.269   3.303  -2.777  1.00  0.62           H  
ATOM     20  N   ALA A   3       1.457   4.371  -3.166  1.00  0.60           N  
ATOM     21  CA  ALA A   3       0.655   4.634  -4.350  1.00  0.60           C  
ATOM     22  C   ALA A   3       1.432   5.435  -5.406  1.00  0.60           C  
ATOM     23  O   ALA A   3       1.158   5.301  -6.597  1.00  0.60           O  
ATOM     24  CB  ALA A   3      -0.606   5.394  -3.965  1.00  0.60           C  
ATOM     25  H   ALA A   3       1.125   4.674  -2.261  1.00  0.60           H  
ATOM     26  HA  ALA A   3       0.378   3.675  -4.788  1.00  0.60           H  
ATOM     27 1HB  ALA A   3      -1.216   5.562  -4.853  1.00  0.60           H  
ATOM     28 2HB  ALA A   3      -1.174   4.809  -3.239  1.00  0.60           H  
ATOM     29 3HB  ALA A   3      -0.330   6.352  -3.528  1.00  0.60           H  
ATOM     30  N   ALA A   4       2.351   6.325  -4.987  1.00  0.58           N  
ATOM     31  CA  ALA A   4       3.072   7.144  -5.964  1.00  0.58           C  
ATOM     32  C   ALA A   4       3.956   6.278  -6.850  1.00  0.58           C  
ATOM     33  O   ALA A   4       4.028   6.476  -8.069  1.00  0.58           O  
ATOM     34  CB  ALA A   4       3.909   8.194  -5.264  1.00  0.58           C  
ATOM     35  H   ALA A   4       2.618   6.377  -3.996  1.00  0.58           H  
ATOM     36  HA  ALA A   4       2.337   7.638  -6.600  1.00  0.58           H  
ATOM     37 1HB  ALA A   4       4.421   8.807  -6.002  1.00  0.58           H  
ATOM     38 2HB  ALA A   4       3.265   8.821  -4.650  1.00  0.58           H  
ATOM     39 3HB  ALA A   4       4.646   7.699  -4.624  1.00  0.58           H  
ATOM     40  N   LYS A   5       4.623   5.297  -6.244  1.00  0.57           N  
ATOM     41  CA  LYS A   5       5.465   4.412  -7.028  1.00  0.57           C  
ATOM     42  C   LYS A   5       4.537   3.557  -7.863  1.00  0.57           C  
ATOM     43  O   LYS A   5       4.807   3.304  -9.034  1.00  0.57           O  
ATOM     44  CB  LYS A   5       6.430   3.593  -6.171  1.00  0.57           C  
ATOM     45  CG  LYS A   5       7.424   2.724  -6.996  1.00  0.57           C  
ATOM     46  CD  LYS A   5       8.518   2.108  -6.101  1.00  0.57           C  
ATOM     47  CE  LYS A   5       9.630   1.392  -6.916  1.00  0.57           C  
ATOM     48  NZ  LYS A   5       9.191   0.085  -7.493  1.00  0.57           N  
ATOM     49  H   LYS A   5       4.531   5.165  -5.240  1.00  0.57           H  
ATOM     50  HA  LYS A   5       6.066   5.012  -7.711  1.00  0.57           H  
ATOM     51 1HB  LYS A   5       7.004   4.260  -5.527  1.00  0.57           H  
ATOM     52 2HB  LYS A   5       5.858   2.925  -5.517  1.00  0.57           H  
ATOM     53 1HG  LYS A   5       6.871   1.919  -7.472  1.00  0.57           H  
ATOM     54 2HG  LYS A   5       7.888   3.330  -7.770  1.00  0.57           H  
ATOM     55 1HD  LYS A   5       8.969   2.889  -5.488  1.00  0.57           H  
ATOM     56 2HD  LYS A   5       8.056   1.374  -5.437  1.00  0.57           H  
ATOM     57 1HE  LYS A   5       9.936   2.045  -7.730  1.00  0.57           H  
ATOM     58 2HE  LYS A   5      10.483   1.215  -6.264  1.00  0.57           H  
ATOM     59 1HZ  LYS A   5       9.939  -0.355  -8.017  1.00  0.57           H  
ATOM     60 2HZ  LYS A   5       8.919  -0.539  -6.751  1.00  0.57           H  
ATOM     61 3HZ  LYS A   5       8.405   0.199  -8.112  1.00  0.57           H  
ATOM     62  N   GLY A   6       3.421   3.133  -7.261  1.00  0.57           N  
ATOM     63  CA  GLY A   6       2.439   2.321  -7.959  1.00  0.57           C  
ATOM     64  C   GLY A   6       1.937   3.020  -9.219  1.00  0.57           C  
ATOM     65  O   GLY A   6       1.771   2.381 -10.258  1.00  0.57           O  
ATOM     66  H   GLY A   6       3.256   3.367  -6.279  1.00  0.57           H  
ATOM     67 1HA  GLY A   6       2.854   1.353  -8.209  1.00  0.57           H  
ATOM     68 2HA  GLY A   6       1.611   2.139  -7.287  1.00  0.57           H  
ATOM     69  N   GLU A   7       1.740   4.339  -9.157  1.00  0.57           N  
ATOM     70  CA  GLU A   7       1.319   5.074 -10.340  1.00  0.57           C  
ATOM     71  C   GLU A   7       2.388   4.980 -11.410  1.00  0.57           C  
ATOM     72  O   GLU A   7       2.091   4.717 -12.579  1.00  0.57           O  
ATOM     73  CB  GLU A   7       1.029   6.545 -10.025  1.00  0.57           C  
ATOM     74  CG  GLU A   7       0.539   7.341 -11.246  1.00  0.57           C  
ATOM     75  CD  GLU A   7       0.105   8.774 -10.949  1.00  0.57           C  
ATOM     76  OE1 GLU A   7      -0.033   9.129  -9.807  1.00  0.57           O  
ATOM     77  OE2 GLU A   7      -0.068   9.516 -11.898  1.00  0.57           O  
ATOM     78  H   GLU A   7       1.849   4.822  -8.266  1.00  0.57           H  
ATOM     79  HA  GLU A   7       0.415   4.615 -10.733  1.00  0.57           H  
ATOM     80 1HB  GLU A   7       0.299   6.622  -9.229  1.00  0.57           H  
ATOM     81 2HB  GLU A   7       1.942   7.018  -9.665  1.00  0.57           H  
ATOM     82 1HG  GLU A   7       1.356   7.370 -11.966  1.00  0.57           H  
ATOM     83 2HG  GLU A   7      -0.287   6.803 -11.706  1.00  0.57           H  
ATOM     84  N   ALA A   8       3.653   5.173 -11.017  1.00  0.59           N  
ATOM     85  CA  ALA A   8       4.736   5.087 -11.989  1.00  0.59           C  
ATOM     86  C   ALA A   8       4.781   3.693 -12.625  1.00  0.59           C  
ATOM     87  O   ALA A   8       4.910   3.566 -13.845  1.00  0.59           O  
ATOM     88  CB  ALA A   8       6.065   5.404 -11.318  1.00  0.59           C  
ATOM     89  H   ALA A   8       3.851   5.400 -10.038  1.00  0.59           H  
ATOM     90  HA  ALA A   8       4.545   5.814 -12.777  1.00  0.59           H  
ATOM     91 1HB  ALA A   8       6.864   5.358 -12.058  1.00  0.59           H  
ATOM     92 2HB  ALA A   8       6.022   6.403 -10.884  1.00  0.59           H  
ATOM     93 3HB  ALA A   8       6.259   4.679 -10.533  1.00  0.59           H  
ATOM     94  N   ILE A   9       4.573   2.662 -11.803  1.00  0.61           N  
ATOM     95  CA  ILE A   9       4.568   1.278 -12.264  1.00  0.61           C  
ATOM     96  C   ILE A   9       3.435   1.040 -13.221  1.00  0.61           C  
ATOM     97  O   ILE A   9       3.619   0.415 -14.263  1.00  0.61           O  
ATOM     98  CB  ILE A   9       4.412   0.309 -11.091  1.00  0.61           C  
ATOM     99  CG1 ILE A   9       5.639   0.338 -10.229  1.00  0.61           C  
ATOM    100  CG2 ILE A   9       4.108  -1.109 -11.578  1.00  0.61           C  
ATOM    101  CD1 ILE A   9       5.422  -0.335  -8.923  1.00  0.61           C  
ATOM    102  H   ILE A   9       4.459   2.852 -10.808  1.00  0.61           H  
ATOM    103  HA  ILE A   9       5.507   1.077 -12.776  1.00  0.61           H  
ATOM    104  HB  ILE A   9       3.587   0.639 -10.474  1.00  0.61           H  
ATOM    105 1HG1 ILE A   9       6.445  -0.179 -10.749  1.00  0.61           H  
ATOM    106 2HG1 ILE A   9       5.942   1.366 -10.057  1.00  0.61           H  
ATOM    107 1HG2 ILE A   9       3.984  -1.770 -10.720  1.00  0.61           H  
ATOM    108 2HG2 ILE A   9       3.194  -1.113 -12.173  1.00  0.61           H  
ATOM    109 3HG2 ILE A   9       4.926  -1.446 -12.177  1.00  0.61           H  
ATOM    110 1HD1 ILE A   9       6.335  -0.309  -8.345  1.00  0.61           H  
ATOM    111 2HD1 ILE A   9       4.647   0.156  -8.373  1.00  0.61           H  
ATOM    112 3HD1 ILE A   9       5.135  -1.356  -9.104  1.00  0.61           H  
ATOM    113  N   PHE A  10       2.252   1.522 -12.873  1.00  0.64           N  
ATOM    114  CA  PHE A  10       1.111   1.335 -13.729  1.00  0.64           C  
ATOM    115  C   PHE A  10       1.414   1.947 -15.092  1.00  0.64           C  
ATOM    116  O   PHE A  10       1.320   1.279 -16.127  1.00  0.64           O  
ATOM    117  CB  PHE A  10      -0.148   1.974 -13.132  1.00  0.64           C  
ATOM    118  CG  PHE A  10      -1.368   1.751 -14.007  1.00  0.64           C  
ATOM    119  CD1 PHE A  10      -2.038   0.534 -13.974  1.00  0.64           C  
ATOM    120  CD2 PHE A  10      -1.833   2.722 -14.868  1.00  0.64           C  
ATOM    121  CE1 PHE A  10      -3.120   0.292 -14.784  1.00  0.64           C  
ATOM    122  CE2 PHE A  10      -2.931   2.479 -15.682  1.00  0.64           C  
ATOM    123  CZ  PHE A  10      -3.564   1.260 -15.640  1.00  0.64           C  
ATOM    124  H   PHE A  10       2.146   2.021 -11.994  1.00  0.64           H  
ATOM    125  HA  PHE A  10       0.939   0.266 -13.848  1.00  0.64           H  
ATOM    126 1HB  PHE A  10      -0.340   1.572 -12.148  1.00  0.64           H  
ATOM    127 2HB  PHE A  10       0.005   3.050 -13.017  1.00  0.64           H  
ATOM    128  HD1 PHE A  10      -1.689  -0.244 -13.308  1.00  0.64           H  
ATOM    129  HD2 PHE A  10      -1.320   3.686 -14.908  1.00  0.64           H  
ATOM    130  HE1 PHE A  10      -3.618  -0.672 -14.748  1.00  0.64           H  
ATOM    131  HE2 PHE A  10      -3.288   3.249 -16.364  1.00  0.64           H  
ATOM    132  HZ  PHE A  10      -4.419   1.071 -16.287  1.00  0.64           H  
ATOM    133  N   LYS A  11       1.872   3.203 -15.095  1.00  0.67           N  
ATOM    134  CA  LYS A  11       2.156   3.894 -16.345  1.00  0.67           C  
ATOM    135  C   LYS A  11       3.216   3.207 -17.213  1.00  0.67           C  
ATOM    136  O   LYS A  11       3.094   3.210 -18.442  1.00  0.67           O  
ATOM    137  CB  LYS A  11       2.554   5.341 -16.060  1.00  0.67           C  
ATOM    138  CG  LYS A  11       1.380   6.205 -15.602  1.00  0.67           C  
ATOM    139  CD  LYS A  11       1.806   7.630 -15.302  1.00  0.67           C  
ATOM    140  CE  LYS A  11       0.610   8.479 -14.888  1.00  0.67           C  
ATOM    141  NZ  LYS A  11       1.005   9.868 -14.527  1.00  0.67           N  
ATOM    142  H   LYS A  11       1.988   3.703 -14.211  1.00  0.67           H  
ATOM    143  HA  LYS A  11       1.239   3.931 -16.917  1.00  0.67           H  
ATOM    144 1HB  LYS A  11       3.312   5.355 -15.271  1.00  0.67           H  
ATOM    145 2HB  LYS A  11       2.993   5.785 -16.951  1.00  0.67           H  
ATOM    146 1HG  LYS A  11       0.612   6.213 -16.374  1.00  0.67           H  
ATOM    147 2HG  LYS A  11       0.953   5.770 -14.695  1.00  0.67           H  
ATOM    148 1HD  LYS A  11       2.529   7.621 -14.483  1.00  0.67           H  
ATOM    149 2HD  LYS A  11       2.275   8.071 -16.179  1.00  0.67           H  
ATOM    150 1HE  LYS A  11      -0.102   8.518 -15.709  1.00  0.67           H  
ATOM    151 2HE  LYS A  11       0.130   8.014 -14.035  1.00  0.67           H  
ATOM    152 1HZ  LYS A  11       0.178  10.391 -14.250  1.00  0.67           H  
ATOM    153 2HZ  LYS A  11       1.663   9.846 -13.753  1.00  0.67           H  
ATOM    154 3HZ  LYS A  11       1.437  10.315 -15.317  1.00  0.67           H  
ATOM    155  N   GLU A  12       4.239   2.608 -16.598  1.00  0.70           N  
ATOM    156  CA  GLU A  12       5.281   1.933 -17.371  1.00  0.70           C  
ATOM    157  C   GLU A  12       5.001   0.458 -17.722  1.00  0.70           C  
ATOM    158  O   GLU A  12       5.463  -0.022 -18.761  1.00  0.70           O  
ATOM    159  CB  GLU A  12       6.623   2.012 -16.633  1.00  0.70           C  
ATOM    160  CG  GLU A  12       7.204   3.428 -16.497  1.00  0.70           C  
ATOM    161  CD  GLU A  12       8.536   3.471 -15.759  1.00  0.70           C  
ATOM    162  OE1 GLU A  12       8.946   2.458 -15.241  1.00  0.70           O  
ATOM    163  OE2 GLU A  12       9.145   4.520 -15.731  1.00  0.70           O  
ATOM    164  H   GLU A  12       4.318   2.660 -15.581  1.00  0.70           H  
ATOM    165  HA  GLU A  12       5.390   2.474 -18.310  1.00  0.70           H  
ATOM    166 1HB  GLU A  12       6.495   1.611 -15.623  1.00  0.70           H  
ATOM    167 2HB  GLU A  12       7.356   1.388 -17.142  1.00  0.70           H  
ATOM    168 1HG  GLU A  12       7.337   3.850 -17.492  1.00  0.70           H  
ATOM    169 2HG  GLU A  12       6.480   4.048 -15.966  1.00  0.70           H  
ATOM    170  N   LYS A  13       4.275  -0.270 -16.867  1.00  0.73           N  
ATOM    171  CA  LYS A  13       4.095  -1.710 -17.064  1.00  0.73           C  
ATOM    172  C   LYS A  13       2.671  -2.190 -17.406  1.00  0.73           C  
ATOM    173  O   LYS A  13       2.515  -3.278 -17.963  1.00  0.73           O  
ATOM    174  CB  LYS A  13       4.567  -2.454 -15.803  1.00  0.73           C  
ATOM    175  CG  LYS A  13       6.064  -2.235 -15.467  1.00  0.73           C  
ATOM    176  CD  LYS A  13       6.560  -3.088 -14.265  1.00  0.73           C  
ATOM    177  CE  LYS A  13       8.021  -2.721 -13.898  1.00  0.73           C  
ATOM    178  NZ  LYS A  13       8.549  -3.494 -12.712  1.00  0.73           N  
ATOM    179  H   LYS A  13       3.899   0.160 -16.028  1.00  0.73           H  
ATOM    180  HA  LYS A  13       4.737  -2.012 -17.890  1.00  0.73           H  
ATOM    181 1HB  LYS A  13       3.976  -2.119 -14.946  1.00  0.73           H  
ATOM    182 2HB  LYS A  13       4.392  -3.522 -15.920  1.00  0.73           H  
ATOM    183 1HG  LYS A  13       6.667  -2.468 -16.345  1.00  0.73           H  
ATOM    184 2HG  LYS A  13       6.210  -1.179 -15.221  1.00  0.73           H  
ATOM    185 1HD  LYS A  13       5.922  -2.958 -13.408  1.00  0.73           H  
ATOM    186 2HD  LYS A  13       6.535  -4.141 -14.545  1.00  0.73           H  
ATOM    187 1HE  LYS A  13       8.659  -2.919 -14.757  1.00  0.73           H  
ATOM    188 2HE  LYS A  13       8.062  -1.656 -13.665  1.00  0.73           H  
ATOM    189 1HZ  LYS A  13       9.495  -3.218 -12.500  1.00  0.73           H  
ATOM    190 2HZ  LYS A  13       7.990  -3.320 -11.864  1.00  0.73           H  
ATOM    191 3HZ  LYS A  13       8.535  -4.471 -12.904  1.00  0.73           H  
ATOM    192  N   CYS A  14       1.632  -1.433 -17.034  1.00  0.74           N  
ATOM    193  CA  CYS A  14       0.260  -1.923 -17.182  1.00  0.74           C  
ATOM    194  C   CYS A  14      -0.625  -1.066 -18.087  1.00  0.74           C  
ATOM    195  O   CYS A  14      -1.482  -1.602 -18.802  1.00  0.74           O  
ATOM    196  CB  CYS A  14      -0.371  -1.996 -15.813  1.00  0.74           C  
ATOM    197  SG  CYS A  14       0.558  -3.014 -14.639  1.00  0.74           S  
ATOM    198  H   CYS A  14       1.773  -0.520 -16.614  1.00  0.74           H  
ATOM    199  HA  CYS A  14       0.300  -2.928 -17.598  1.00  0.74           H  
ATOM    200 1HB  CYS A  14      -0.410  -1.002 -15.422  1.00  0.74           H  
ATOM    201 2HB  CYS A  14      -1.390  -2.375 -15.884  1.00  0.74           H  
ATOM    202  HG  CYS A  14       0.508  -4.135 -15.360  1.00  0.74           H  
ATOM    203  N   ALA A  15      -0.388   0.248 -18.080  1.00  0.75           N  
ATOM    204  CA  ALA A  15      -1.169   1.248 -18.811  1.00  0.75           C  
ATOM    205  C   ALA A  15      -1.146   1.003 -20.305  1.00  0.75           C  
ATOM    206  O   ALA A  15      -1.993   1.497 -21.048  1.00  0.75           O  
ATOM    207  CB  ALA A  15      -0.651   2.633 -18.544  1.00  0.75           C  
ATOM    208  H   ALA A  15       0.345   0.593 -17.472  1.00  0.75           H  
ATOM    209  HA  ALA A  15      -2.198   1.182 -18.465  1.00  0.75           H  
ATOM    210 1HB  ALA A  15      -1.260   3.362 -19.067  1.00  0.75           H  
ATOM    211 2HB  ALA A  15      -0.689   2.822 -17.486  1.00  0.75           H  
ATOM    212 3HB  ALA A  15       0.381   2.701 -18.890  1.00  0.75           H  
ATOM    213  N   ALA A  16      -0.139   0.279 -20.780  1.00  0.75           N  
ATOM    214  CA  ALA A  16      -0.056  -0.050 -22.190  1.00  0.75           C  
ATOM    215  C   ALA A  16      -1.291  -0.841 -22.615  1.00  0.75           C  
ATOM    216  O   ALA A  16      -1.732  -0.754 -23.763  1.00  0.75           O  
ATOM    217  CB  ALA A  16       1.186  -0.871 -22.462  1.00  0.75           C  
ATOM    218  H   ALA A  16       0.558  -0.073 -20.139  1.00  0.75           H  
ATOM    219  HA  ALA A  16      -0.021   0.875 -22.762  1.00  0.75           H  
ATOM    220 1HB  ALA A  16       1.238  -1.106 -23.525  1.00  0.75           H  
ATOM    221 2HB  ALA A  16       2.070  -0.305 -22.167  1.00  0.75           H  
ATOM    222 3HB  ALA A  16       1.138  -1.797 -21.888  1.00  0.75           H  
ATOM    223  N   CYS A  17      -1.813  -1.654 -21.689  1.00  0.74           N  
ATOM    224  CA  CYS A  17      -2.955  -2.506 -21.945  1.00  0.74           C  
ATOM    225  C   CYS A  17      -4.186  -2.153 -21.123  1.00  0.74           C  
ATOM    226  O   CYS A  17      -5.275  -2.632 -21.428  1.00  0.74           O  
ATOM    227  CB  CYS A  17      -2.574  -3.948 -21.690  1.00  0.74           C  
ATOM    228  SG  CYS A  17      -1.256  -4.484 -22.765  1.00  0.74           S  
ATOM    229  H   CYS A  17      -1.425  -1.657 -20.750  1.00  0.74           H  
ATOM    230  HA  CYS A  17      -3.214  -2.409 -22.998  1.00  0.74           H  
ATOM    231 1HB  CYS A  17      -2.242  -4.063 -20.661  1.00  0.74           H  
ATOM    232 2HB  CYS A  17      -3.434  -4.599 -21.837  1.00  0.74           H  
ATOM    233  HG  CYS A  17      -1.389  -5.802 -22.544  1.00  0.74           H  
ATOM    234  N   HIS A  18      -4.042  -1.325 -20.087  1.00  0.74           N  
ATOM    235  CA  HIS A  18      -5.193  -1.021 -19.230  1.00  0.74           C  
ATOM    236  C   HIS A  18      -5.458   0.466 -18.984  1.00  0.74           C  
ATOM    237  O   HIS A  18      -4.567   1.314 -19.040  1.00  0.74           O  
ATOM    238  CB  HIS A  18      -5.054  -1.709 -17.875  1.00  0.74           C  
ATOM    239  CG  HIS A  18      -5.028  -3.190 -17.957  1.00  0.74           C  
ATOM    240  ND1 HIS A  18      -3.879  -3.900 -18.234  1.00  0.74           N  
ATOM    241  CD2 HIS A  18      -6.011  -4.099 -17.826  1.00  0.74           C  
ATOM    242  CE1 HIS A  18      -4.160  -5.191 -18.262  1.00  0.74           C  
ATOM    243  NE2 HIS A  18      -5.446  -5.341 -18.015  1.00  0.74           N  
ATOM    244  H   HIS A  18      -3.119  -0.975 -19.851  1.00  0.74           H  
ATOM    245  HA  HIS A  18      -6.093  -1.417 -19.699  1.00  0.74           H  
ATOM    246 1HB  HIS A  18      -4.128  -1.382 -17.401  1.00  0.74           H  
ATOM    247 2HB  HIS A  18      -5.876  -1.408 -17.230  1.00  0.74           H  
ATOM    248  HD1 HIS A  18      -2.966  -3.507 -18.400  1.00  0.74           H  
ATOM    249  HD2 HIS A  18      -7.078  -4.000 -17.618  1.00  0.74           H  
ATOM    250  HE1 HIS A  18      -3.380  -5.926 -18.466  1.00  0.74           H  
ATOM    251  N   THR A  19      -6.714   0.754 -18.677  1.00  0.75           N  
ATOM    252  CA  THR A  19      -7.204   2.090 -18.352  1.00  0.75           C  
ATOM    253  C   THR A  19      -7.846   2.113 -16.971  1.00  0.75           C  
ATOM    254  O   THR A  19      -8.568   1.177 -16.628  1.00  0.75           O  
ATOM    255  CB  THR A  19      -8.279   2.527 -19.378  1.00  0.75           C  
ATOM    256  OG1 THR A  19      -7.737   2.554 -20.686  1.00  0.75           O  
ATOM    257  CG2 THR A  19      -8.867   3.890 -19.057  1.00  0.75           C  
ATOM    258  H   THR A  19      -7.379  -0.009 -18.673  1.00  0.75           H  
ATOM    259  HA  THR A  19      -6.370   2.792 -18.363  1.00  0.75           H  
ATOM    260  HB  THR A  19      -9.091   1.798 -19.364  1.00  0.75           H  
ATOM    261  HG1 THR A  19      -8.499   2.621 -21.318  1.00  0.75           H  
ATOM    262 1HG2 THR A  19      -9.611   4.114 -19.812  1.00  0.75           H  
ATOM    263 2HG2 THR A  19      -9.337   3.881 -18.078  1.00  0.75           H  
ATOM    264 3HG2 THR A  19      -8.085   4.644 -19.078  1.00  0.75           H  
ATOM    265  N   VAL A  20      -7.576   3.152 -16.175  1.00  0.78           N  
ATOM    266  CA  VAL A  20      -8.293   3.286 -14.911  1.00  0.78           C  
ATOM    267  C   VAL A  20      -9.067   4.595 -14.877  1.00  0.78           C  
ATOM    268  O   VAL A  20      -8.494   5.655 -14.620  1.00  0.78           O  
ATOM    269  CB  VAL A  20      -7.363   3.302 -13.689  1.00  0.78           C  
ATOM    270  CG1 VAL A  20      -8.239   3.407 -12.469  1.00  0.78           C  
ATOM    271  CG2 VAL A  20      -6.519   2.075 -13.622  1.00  0.78           C  
ATOM    272  H   VAL A  20      -6.934   3.870 -16.478  1.00  0.78           H  
ATOM    273  HA  VAL A  20      -9.000   2.462 -14.808  1.00  0.78           H  
ATOM    274  HB  VAL A  20      -6.717   4.180 -13.729  1.00  0.78           H  
ATOM    275 1HG1 VAL A  20      -7.633   3.417 -11.593  1.00  0.78           H  
ATOM    276 2HG1 VAL A  20      -8.838   4.317 -12.514  1.00  0.78           H  
ATOM    277 3HG1 VAL A  20      -8.898   2.553 -12.443  1.00  0.78           H  
ATOM    278 1HG2 VAL A  20      -5.880   2.117 -12.740  1.00  0.78           H  
ATOM    279 2HG2 VAL A  20      -7.146   1.236 -13.561  1.00  0.78           H  
ATOM    280 3HG2 VAL A  20      -5.913   2.017 -14.504  1.00  0.78           H  
ATOM    281  N   ALA A  21     -10.359   4.527 -15.154  1.00  0.82           N  
ATOM    282  CA  ALA A  21     -11.213   5.715 -15.143  1.00  0.82           C  
ATOM    283  C   ALA A  21     -12.660   5.293 -15.239  1.00  0.82           C  
ATOM    284  O   ALA A  21     -13.004   4.488 -16.099  1.00  0.82           O  
ATOM    285  CB  ALA A  21     -10.868   6.649 -16.290  1.00  0.82           C  
ATOM    286  H   ALA A  21     -10.764   3.614 -15.369  1.00  0.82           H  
ATOM    287  HA  ALA A  21     -11.071   6.233 -14.194  1.00  0.82           H  
ATOM    288 1HB  ALA A  21     -11.518   7.521 -16.254  1.00  0.82           H  
ATOM    289 2HB  ALA A  21      -9.834   6.974 -16.220  1.00  0.82           H  
ATOM    290 3HB  ALA A  21     -11.011   6.135 -17.211  1.00  0.82           H  
ATOM    291  N   LYS A  22     -13.545   5.950 -14.505  1.00  0.85           N  
ATOM    292  CA  LYS A  22     -14.962   5.589 -14.559  1.00  0.85           C  
ATOM    293  C   LYS A  22     -15.603   5.706 -15.946  1.00  0.85           C  
ATOM    294  O   LYS A  22     -16.618   5.063 -16.218  1.00  0.85           O  
ATOM    295  CB  LYS A  22     -15.722   6.421 -13.532  1.00  0.85           C  
ATOM    296  CG  LYS A  22     -15.786   7.909 -13.807  1.00  0.85           C  
ATOM    297  CD  LYS A  22     -16.480   8.630 -12.650  1.00  0.85           C  
ATOM    298  CE  LYS A  22     -16.574  10.130 -12.887  1.00  0.85           C  
ATOM    299  NZ  LYS A  22     -17.194  10.831 -11.726  1.00  0.85           N  
ATOM    300  H   LYS A  22     -13.234   6.649 -13.845  1.00  0.85           H  
ATOM    301  HA  LYS A  22     -15.047   4.546 -14.269  1.00  0.85           H  
ATOM    302 1HB  LYS A  22     -16.742   6.048 -13.450  1.00  0.85           H  
ATOM    303 2HB  LYS A  22     -15.256   6.304 -12.562  1.00  0.85           H  
ATOM    304 1HG  LYS A  22     -14.778   8.305 -13.929  1.00  0.85           H  
ATOM    305 2HG  LYS A  22     -16.346   8.090 -14.724  1.00  0.85           H  
ATOM    306 1HD  LYS A  22     -17.485   8.227 -12.527  1.00  0.85           H  
ATOM    307 2HD  LYS A  22     -15.922   8.451 -11.726  1.00  0.85           H  
ATOM    308 1HE  LYS A  22     -15.574  10.530 -13.048  1.00  0.85           H  
ATOM    309 2HE  LYS A  22     -17.177  10.317 -13.775  1.00  0.85           H  
ATOM    310 1HZ  LYS A  22     -17.240  11.822 -11.915  1.00  0.85           H  
ATOM    311 2HZ  LYS A  22     -18.127  10.473 -11.575  1.00  0.85           H  
ATOM    312 3HZ  LYS A  22     -16.632  10.669 -10.897  1.00  0.85           H  
ATOM    313  N   GLY A  23     -15.022   6.526 -16.816  1.00  0.87           N  
ATOM    314  CA  GLY A  23     -15.522   6.703 -18.170  1.00  0.87           C  
ATOM    315  C   GLY A  23     -14.423   6.499 -19.215  1.00  0.87           C  
ATOM    316  O   GLY A  23     -14.524   7.022 -20.326  1.00  0.87           O  
ATOM    317  H   GLY A  23     -14.197   7.027 -16.528  1.00  0.87           H  
ATOM    318 1HA  GLY A  23     -16.333   5.999 -18.354  1.00  0.87           H  
ATOM    319 2HA  GLY A  23     -15.941   7.703 -18.271  1.00  0.87           H  
ATOM    320  N   GLY A  24     -13.349   5.793 -18.869  1.00  0.88           N  
ATOM    321  CA  GLY A  24     -12.264   5.669 -19.842  1.00  0.88           C  
ATOM    322  C   GLY A  24     -12.441   4.528 -20.870  1.00  0.88           C  
ATOM    323  O   GLY A  24     -13.021   3.489 -20.546  1.00  0.88           O  
ATOM    324  H   GLY A  24     -13.291   5.345 -17.953  1.00  0.88           H  
ATOM    325 1HA  GLY A  24     -12.145   6.633 -20.309  1.00  0.88           H  
ATOM    326 2HA  GLY A  24     -11.342   5.497 -19.302  1.00  0.88           H  
ATOM    327  N   PRO A  25     -11.872   4.667 -22.090  1.00  0.86           N  
ATOM    328  CA  PRO A  25     -11.797   3.674 -23.158  1.00  0.86           C  
ATOM    329  C   PRO A  25     -11.037   2.407 -22.802  1.00  0.86           C  
ATOM    330  O   PRO A  25     -10.074   2.441 -22.030  1.00  0.86           O  
ATOM    331  CB  PRO A  25     -11.030   4.408 -24.262  1.00  0.86           C  
ATOM    332  CG  PRO A  25     -11.240   5.862 -23.995  1.00  0.86           C  
ATOM    333  CD  PRO A  25     -11.332   5.991 -22.500  1.00  0.86           C  
ATOM    334  HA  PRO A  25     -12.818   3.430 -23.490  1.00  0.86           H  
ATOM    335 1HB  PRO A  25      -9.968   4.111 -24.230  1.00  0.86           H  
ATOM    336 2HB  PRO A  25     -11.410   4.098 -25.246  1.00  0.86           H  
ATOM    337 1HG  PRO A  25     -10.410   6.446 -24.421  1.00  0.86           H  
ATOM    338 2HG  PRO A  25     -12.157   6.206 -24.498  1.00  0.86           H  
ATOM    339 1HD  PRO A  25     -10.351   6.191 -22.042  1.00  0.86           H  
ATOM    340 2HD  PRO A  25     -12.061   6.800 -22.349  1.00  0.86           H  
ATOM    341  N   HIS A  26     -11.424   1.303 -23.432  1.00  0.82           N  
ATOM    342  CA  HIS A  26     -10.685   0.053 -23.293  1.00  0.82           C  
ATOM    343  C   HIS A  26      -9.473   0.041 -24.196  1.00  0.82           C  
ATOM    344  O   HIS A  26      -9.414   0.764 -25.195  1.00  0.82           O  
ATOM    345  CB  HIS A  26     -11.559  -1.169 -23.581  1.00  0.82           C  
ATOM    346  CG  HIS A  26     -12.512  -1.405 -22.515  1.00  0.82           C  
ATOM    347  ND1 HIS A  26     -13.577  -2.268 -22.615  1.00  0.82           N  
ATOM    348  CD2 HIS A  26     -12.542  -0.893 -21.298  1.00  0.82           C  
ATOM    349  CE1 HIS A  26     -14.226  -2.282 -21.467  1.00  0.82           C  
ATOM    350  NE2 HIS A  26     -13.599  -1.455 -20.629  1.00  0.82           N  
ATOM    351  H   HIS A  26     -12.235   1.331 -24.033  1.00  0.82           H  
ATOM    352  HA  HIS A  26     -10.321  -0.044 -22.269  1.00  0.82           H  
ATOM    353 1HB  HIS A  26     -12.098  -1.030 -24.516  1.00  0.82           H  
ATOM    354 2HB  HIS A  26     -10.924  -2.058 -23.687  1.00  0.82           H  
ATOM    355  HD1 HIS A  26     -13.828  -2.810 -23.419  1.00  0.82           H  
ATOM    356  HD2 HIS A  26     -11.881  -0.177 -20.816  1.00  0.82           H  
ATOM    357  HE1 HIS A  26     -15.114  -2.908 -21.339  1.00  0.82           H  
ATOM    358  N   LYS A  27      -8.501  -0.760 -23.809  1.00  0.78           N  
ATOM    359  CA  LYS A  27      -7.275  -0.978 -24.542  1.00  0.78           C  
ATOM    360  C   LYS A  27      -7.264  -2.469 -24.745  1.00  0.78           C  
ATOM    361  O   LYS A  27      -8.331  -3.067 -24.878  1.00  0.78           O  
ATOM    362  CB  LYS A  27      -6.060  -0.455 -23.783  1.00  0.78           C  
ATOM    363  CG  LYS A  27      -6.057   1.034 -23.552  1.00  0.78           C  
ATOM    364  CD  LYS A  27      -4.749   1.469 -22.921  1.00  0.78           C  
ATOM    365  CE  LYS A  27      -4.753   2.943 -22.567  1.00  0.78           C  
ATOM    366  NZ  LYS A  27      -3.434   3.375 -22.085  1.00  0.78           N  
ATOM    367  H   LYS A  27      -8.632  -1.334 -22.972  1.00  0.78           H  
ATOM    368  HA  LYS A  27      -7.328  -0.494 -25.516  1.00  0.78           H  
ATOM    369 1HB  LYS A  27      -6.060  -0.891 -22.811  1.00  0.78           H  
ATOM    370 2HB  LYS A  27      -5.133  -0.727 -24.283  1.00  0.78           H  
ATOM    371 1HG  LYS A  27      -6.198   1.554 -24.499  1.00  0.78           H  
ATOM    372 2HG  LYS A  27      -6.876   1.298 -22.883  1.00  0.78           H  
ATOM    373 1HD  LYS A  27      -4.578   0.900 -22.004  1.00  0.78           H  
ATOM    374 2HD  LYS A  27      -3.920   1.266 -23.600  1.00  0.78           H  
ATOM    375 1HE  LYS A  27      -5.035   3.537 -23.431  1.00  0.78           H  
ATOM    376 2HE  LYS A  27      -5.477   3.103 -21.773  1.00  0.78           H  
ATOM    377 1HZ  LYS A  27      -3.455   4.344 -21.828  1.00  0.78           H  
ATOM    378 2HZ  LYS A  27      -3.158   2.801 -21.276  1.00  0.78           H  
ATOM    379 3HZ  LYS A  27      -2.753   3.229 -22.808  1.00  0.78           H  
ATOM    380  N   ALA A  28      -6.097  -3.098 -24.828  1.00  0.74           N  
ATOM    381  CA  ALA A  28      -6.131  -4.542 -24.990  1.00  0.74           C  
ATOM    382  C   ALA A  28      -6.914  -5.163 -23.825  1.00  0.74           C  
ATOM    383  O   ALA A  28      -7.667  -6.119 -24.030  1.00  0.74           O  
ATOM    384  CB  ALA A  28      -4.727  -5.111 -25.031  1.00  0.74           C  
ATOM    385  H   ALA A  28      -5.221  -2.606 -24.747  1.00  0.74           H  
ATOM    386  HA  ALA A  28      -6.650  -4.776 -25.919  1.00  0.74           H  
ATOM    387 1HB  ALA A  28      -4.785  -6.188 -25.156  1.00  0.74           H  
ATOM    388 2HB  ALA A  28      -4.176  -4.675 -25.862  1.00  0.74           H  
ATOM    389 3HB  ALA A  28      -4.217  -4.882 -24.103  1.00  0.74           H  
ATOM    390  N   GLY A  29      -6.731  -4.610 -22.616  1.00  0.71           N  
ATOM    391  CA  GLY A  29      -7.426  -5.046 -21.416  1.00  0.71           C  
ATOM    392  C   GLY A  29      -8.658  -4.168 -21.103  1.00  0.71           C  
ATOM    393  O   GLY A  29      -8.870  -3.113 -21.721  1.00  0.71           O  
ATOM    394  H   GLY A  29      -6.086  -3.837 -22.508  1.00  0.71           H  
ATOM    395 1HA  GLY A  29      -7.714  -6.083 -21.530  1.00  0.71           H  
ATOM    396 2HA  GLY A  29      -6.721  -4.998 -20.589  1.00  0.71           H  
ATOM    397  N   PRO A  30      -9.448  -4.558 -20.086  1.00  0.68           N  
ATOM    398  CA  PRO A  30     -10.646  -3.899 -19.580  1.00  0.68           C  
ATOM    399  C   PRO A  30     -10.348  -2.655 -18.760  1.00  0.68           C  
ATOM    400  O   PRO A  30      -9.253  -2.505 -18.217  1.00  0.68           O  
ATOM    401  CB  PRO A  30     -11.257  -4.978 -18.694  1.00  0.68           C  
ATOM    402  CG  PRO A  30     -10.086  -5.785 -18.201  1.00  0.68           C  
ATOM    403  CD  PRO A  30      -9.111  -5.807 -19.355  1.00  0.68           C  
ATOM    404  HA  PRO A  30     -11.312  -3.659 -20.422  1.00  0.68           H  
ATOM    405 1HB  PRO A  30     -11.799  -4.493 -17.875  1.00  0.68           H  
ATOM    406 2HB  PRO A  30     -11.993  -5.567 -19.262  1.00  0.68           H  
ATOM    407 1HG  PRO A  30      -9.663  -5.316 -17.297  1.00  0.68           H  
ATOM    408 2HG  PRO A  30     -10.422  -6.792 -17.912  1.00  0.68           H  
ATOM    409 1HD  PRO A  30      -8.093  -5.787 -18.967  1.00  0.68           H  
ATOM    410 2HD  PRO A  30      -9.292  -6.692 -19.967  1.00  0.68           H  
ATOM    411  N   ASN A  31     -11.333  -1.778 -18.609  1.00  0.67           N  
ATOM    412  CA  ASN A  31     -11.163  -0.678 -17.674  1.00  0.67           C  
ATOM    413  C   ASN A  31     -11.097  -1.303 -16.278  1.00  0.67           C  
ATOM    414  O   ASN A  31     -11.934  -2.137 -15.930  1.00  0.67           O  
ATOM    415  CB  ASN A  31     -12.277   0.352 -17.766  1.00  0.67           C  
ATOM    416  CG  ASN A  31     -11.914   1.682 -17.086  1.00  0.67           C  
ATOM    417  OD1 ASN A  31     -11.442   1.792 -15.935  1.00  0.67           O  
ATOM    418  ND2 ASN A  31     -12.155   2.746 -17.801  1.00  0.67           N  
ATOM    419  H   ASN A  31     -12.211  -1.859 -19.129  1.00  0.67           H  
ATOM    420  HA  ASN A  31     -10.212  -0.186 -17.871  1.00  0.67           H  
ATOM    421 1HB  ASN A  31     -12.517   0.566 -18.794  1.00  0.67           H  
ATOM    422 2HB  ASN A  31     -13.177  -0.046 -17.299  1.00  0.67           H  
ATOM    423 1HD2 ASN A  31     -11.969   3.644 -17.390  1.00  0.67           H  
ATOM    424 2HD2 ASN A  31     -12.553   2.696 -18.738  1.00  0.67           H  
ATOM    425  N   LEU A  32     -10.085  -0.942 -15.501  1.00  0.66           N  
ATOM    426  CA  LEU A  32      -9.904  -1.506 -14.168  1.00  0.66           C  
ATOM    427  C   LEU A  32     -10.653  -0.721 -13.091  1.00  0.66           C  
ATOM    428  O   LEU A  32     -10.615  -1.056 -11.909  1.00  0.66           O  
ATOM    429  CB  LEU A  32      -8.424  -1.562 -13.826  1.00  0.66           C  
ATOM    430  CG  LEU A  32      -7.562  -2.439 -14.685  1.00  0.66           C  
ATOM    431  CD1 LEU A  32      -6.116  -2.276 -14.223  1.00  0.66           C  
ATOM    432  CD2 LEU A  32      -8.038  -3.877 -14.589  1.00  0.66           C  
ATOM    433  H   LEU A  32      -9.434  -0.242 -15.849  1.00  0.66           H  
ATOM    434  HA  LEU A  32     -10.294  -2.523 -14.175  1.00  0.66           H  
ATOM    435 1HB  LEU A  32      -8.052  -0.589 -13.937  1.00  0.66           H  
ATOM    436 2HB  LEU A  32      -8.307  -1.866 -12.787  1.00  0.66           H  
ATOM    437  HG  LEU A  32      -7.631  -2.112 -15.726  1.00  0.66           H  
ATOM    438 1HD1 LEU A  32      -5.460  -2.889 -14.840  1.00  0.66           H  
ATOM    439 2HD1 LEU A  32      -5.833  -1.228 -14.316  1.00  0.66           H  
ATOM    440 3HD1 LEU A  32      -6.027  -2.585 -13.180  1.00  0.66           H  
ATOM    441 1HD2 LEU A  32      -7.412  -4.514 -15.213  1.00  0.66           H  
ATOM    442 2HD2 LEU A  32      -7.973  -4.210 -13.561  1.00  0.66           H  
ATOM    443 3HD2 LEU A  32      -9.074  -3.939 -14.932  1.00  0.66           H  
ATOM    444  N   TYR A  33     -11.322   0.348 -13.471  1.00  0.65           N  
ATOM    445  CA  TYR A  33     -12.051   1.112 -12.475  1.00  0.65           C  
ATOM    446  C   TYR A  33     -13.073   0.196 -11.805  1.00  0.65           C  
ATOM    447  O   TYR A  33     -13.743  -0.588 -12.478  1.00  0.65           O  
ATOM    448  CB  TYR A  33     -12.743   2.300 -13.104  1.00  0.65           C  
ATOM    449  CG  TYR A  33     -13.468   3.127 -12.121  1.00  0.65           C  
ATOM    450  CD1 TYR A  33     -12.781   4.046 -11.343  1.00  0.65           C  
ATOM    451  CD2 TYR A  33     -14.826   2.955 -11.968  1.00  0.65           C  
ATOM    452  CE1 TYR A  33     -13.472   4.799 -10.421  1.00  0.65           C  
ATOM    453  CE2 TYR A  33     -15.512   3.700 -11.052  1.00  0.65           C  
ATOM    454  CZ  TYR A  33     -14.847   4.619 -10.282  1.00  0.65           C  
ATOM    455  OH  TYR A  33     -15.548   5.365  -9.378  1.00  0.65           O  
ATOM    456  H   TYR A  33     -11.338   0.632 -14.448  1.00  0.65           H  
ATOM    457  HA  TYR A  33     -11.357   1.465 -11.717  1.00  0.65           H  
ATOM    458 1HB  TYR A  33     -12.004   2.923 -13.585  1.00  0.65           H  
ATOM    459 2HB  TYR A  33     -13.447   1.966 -13.868  1.00  0.65           H  
ATOM    460  HD1 TYR A  33     -11.703   4.175 -11.462  1.00  0.65           H  
ATOM    461  HD2 TYR A  33     -15.352   2.223 -12.580  1.00  0.65           H  
ATOM    462  HE1 TYR A  33     -12.946   5.532  -9.801  1.00  0.65           H  
ATOM    463  HE2 TYR A  33     -16.586   3.565 -10.935  1.00  0.65           H  
ATOM    464  HH  TYR A  33     -14.981   6.104  -9.063  1.00  0.65           H  
ATOM    465  N   GLY A  34     -13.155   0.243 -10.475  1.00  0.66           N  
ATOM    466  CA  GLY A  34     -14.076  -0.601  -9.731  1.00  0.66           C  
ATOM    467  C   GLY A  34     -13.568  -2.035  -9.481  1.00  0.66           C  
ATOM    468  O   GLY A  34     -14.257  -2.809  -8.836  1.00  0.66           O  
ATOM    469  H   GLY A  34     -12.616   0.919  -9.938  1.00  0.66           H  
ATOM    470 1HA  GLY A  34     -14.278  -0.123  -8.772  1.00  0.66           H  
ATOM    471 2HA  GLY A  34     -15.024  -0.642 -10.263  1.00  0.66           H  
ATOM    472  N   LEU A  35     -12.347  -2.363  -9.926  1.00  0.67           N  
ATOM    473  CA  LEU A  35     -11.722  -3.700  -9.837  1.00  0.67           C  
ATOM    474  C   LEU A  35     -11.828  -4.484  -8.537  1.00  0.67           C  
ATOM    475  O   LEU A  35     -12.091  -5.691  -8.560  1.00  0.67           O  
ATOM    476  CB  LEU A  35     -10.220  -3.534 -10.085  1.00  0.67           C  
ATOM    477  CG  LEU A  35      -9.321  -4.719 -10.044  1.00  0.67           C  
ATOM    478  CD1 LEU A  35      -9.696  -5.646 -11.151  1.00  0.67           C  
ATOM    479  CD2 LEU A  35      -7.870  -4.223 -10.180  1.00  0.67           C  
ATOM    480  H   LEU A  35     -11.825  -1.661 -10.450  1.00  0.67           H  
ATOM    481  HA  LEU A  35     -12.158  -4.307 -10.630  1.00  0.67           H  
ATOM    482 1HB  LEU A  35     -10.101  -3.151 -11.076  1.00  0.67           H  
ATOM    483 2HB  LEU A  35      -9.830  -2.791  -9.386  1.00  0.67           H  
ATOM    484  HG  LEU A  35      -9.442  -5.247  -9.101  1.00  0.67           H  
ATOM    485 1HD1 LEU A  35      -9.052  -6.517 -11.141  1.00  0.67           H  
ATOM    486 2HD1 LEU A  35     -10.728  -5.947 -11.014  1.00  0.67           H  
ATOM    487 3HD1 LEU A  35      -9.596  -5.134 -12.101  1.00  0.67           H  
ATOM    488 1HD2 LEU A  35      -7.191  -5.066 -10.156  1.00  0.67           H  
ATOM    489 2HD2 LEU A  35      -7.752  -3.692 -11.121  1.00  0.67           H  
ATOM    490 3HD2 LEU A  35      -7.639  -3.550  -9.358  1.00  0.67           H  
ATOM    491  N   PHE A  36     -11.606  -3.847  -7.409  1.00  0.68           N  
ATOM    492  CA  PHE A  36     -11.478  -4.634  -6.194  1.00  0.68           C  
ATOM    493  C   PHE A  36     -12.776  -5.220  -5.694  1.00  0.68           C  
ATOM    494  O   PHE A  36     -13.772  -4.530  -5.478  1.00  0.68           O  
ATOM    495  CB  PHE A  36     -10.805  -3.786  -5.133  1.00  0.68           C  
ATOM    496  CG  PHE A  36      -9.363  -3.614  -5.454  1.00  0.68           C  
ATOM    497  CD1 PHE A  36      -8.972  -2.601  -6.283  1.00  0.68           C  
ATOM    498  CD2 PHE A  36      -8.394  -4.452  -4.922  1.00  0.68           C  
ATOM    499  CE1 PHE A  36      -7.668  -2.427  -6.604  1.00  0.68           C  
ATOM    500  CE2 PHE A  36      -7.067  -4.264  -5.233  1.00  0.68           C  
ATOM    501  CZ  PHE A  36      -6.699  -3.251  -6.087  1.00  0.68           C  
ATOM    502  H   PHE A  36     -11.468  -2.846  -7.409  1.00  0.68           H  
ATOM    503  HA  PHE A  36     -10.806  -5.462  -6.417  1.00  0.68           H  
ATOM    504 1HB  PHE A  36     -11.275  -2.805  -5.083  1.00  0.68           H  
ATOM    505 2HB  PHE A  36     -10.896  -4.264  -4.159  1.00  0.68           H  
ATOM    506  HD1 PHE A  36      -9.726  -1.932  -6.703  1.00  0.68           H  
ATOM    507  HD2 PHE A  36      -8.690  -5.264  -4.253  1.00  0.68           H  
ATOM    508  HE1 PHE A  36      -7.416  -1.629  -7.265  1.00  0.68           H  
ATOM    509  HE2 PHE A  36      -6.317  -4.925  -4.812  1.00  0.68           H  
ATOM    510  HZ  PHE A  36      -5.650  -3.098  -6.344  1.00  0.68           H  
ATOM    511  N   GLY A  37     -12.729  -6.538  -5.523  1.00  0.68           N  
ATOM    512  CA  GLY A  37     -13.854  -7.354  -5.098  1.00  0.68           C  
ATOM    513  C   GLY A  37     -14.762  -7.792  -6.256  1.00  0.68           C  
ATOM    514  O   GLY A  37     -15.777  -8.452  -6.024  1.00  0.68           O  
ATOM    515  H   GLY A  37     -11.844  -7.001  -5.727  1.00  0.68           H  
ATOM    516 1HA  GLY A  37     -13.472  -8.238  -4.587  1.00  0.68           H  
ATOM    517 2HA  GLY A  37     -14.441  -6.798  -4.370  1.00  0.68           H  
ATOM    518  N   THR A  38     -14.416  -7.435  -7.496  1.00  0.69           N  
ATOM    519  CA  THR A  38     -15.261  -7.801  -8.634  1.00  0.69           C  
ATOM    520  C   THR A  38     -14.887  -9.139  -9.253  1.00  0.69           C  
ATOM    521  O   THR A  38     -13.817  -9.683  -9.000  1.00  0.69           O  
ATOM    522  CB  THR A  38     -15.209  -6.717  -9.715  1.00  0.69           C  
ATOM    523  OG1 THR A  38     -13.880  -6.613 -10.236  1.00  0.69           O  
ATOM    524  CG2 THR A  38     -15.616  -5.417  -9.124  1.00  0.69           C  
ATOM    525  H   THR A  38     -13.575  -6.876  -7.661  1.00  0.69           H  
ATOM    526  HA  THR A  38     -16.290  -7.873  -8.284  1.00  0.69           H  
ATOM    527  HB  THR A  38     -15.887  -6.976 -10.527  1.00  0.69           H  
ATOM    528  HG1 THR A  38     -13.275  -6.361  -9.516  1.00  0.69           H  
ATOM    529 1HG2 THR A  38     -15.581  -4.648  -9.893  1.00  0.69           H  
ATOM    530 2HG2 THR A  38     -16.627  -5.493  -8.732  1.00  0.69           H  
ATOM    531 3HG2 THR A  38     -14.930  -5.161  -8.313  1.00  0.69           H  
ATOM    532  N   LYS A  39     -15.762  -9.677 -10.096  1.00  0.70           N  
ATOM    533  CA  LYS A  39     -15.430 -10.934 -10.761  1.00  0.70           C  
ATOM    534  C   LYS A  39     -14.638 -10.680 -12.039  1.00  0.70           C  
ATOM    535  O   LYS A  39     -14.866  -9.683 -12.741  1.00  0.70           O  
ATOM    536  CB  LYS A  39     -16.685 -11.759 -11.033  1.00  0.70           C  
ATOM    537  CG  LYS A  39     -17.385 -12.258  -9.775  1.00  0.70           C  
ATOM    538  CD  LYS A  39     -18.616 -13.094 -10.118  1.00  0.70           C  
ATOM    539  CE  LYS A  39     -19.317 -13.597  -8.861  1.00  0.70           C  
ATOM    540  NZ  LYS A  39     -20.530 -14.398  -9.185  1.00  0.70           N  
ATOM    541  H   LYS A  39     -16.641  -9.214 -10.281  1.00  0.70           H  
ATOM    542  HA  LYS A  39     -14.794 -11.519 -10.100  1.00  0.70           H  
ATOM    543 1HB  LYS A  39     -17.397 -11.168 -11.604  1.00  0.70           H  
ATOM    544 2HB  LYS A  39     -16.420 -12.629 -11.635  1.00  0.70           H  
ATOM    545 1HG  LYS A  39     -16.686 -12.874  -9.202  1.00  0.70           H  
ATOM    546 2HG  LYS A  39     -17.682 -11.409  -9.160  1.00  0.70           H  
ATOM    547 1HD  LYS A  39     -19.317 -12.491 -10.698  1.00  0.70           H  
ATOM    548 2HD  LYS A  39     -18.316 -13.951 -10.721  1.00  0.70           H  
ATOM    549 1HE  LYS A  39     -18.626 -14.218  -8.291  1.00  0.70           H  
ATOM    550 2HE  LYS A  39     -19.611 -12.744  -8.250  1.00  0.70           H  
ATOM    551 1HZ  LYS A  39     -20.966 -14.712  -8.330  1.00  0.70           H  
ATOM    552 2HZ  LYS A  39     -21.182 -13.826  -9.705  1.00  0.70           H  
ATOM    553 3HZ  LYS A  39     -20.267 -15.198  -9.743  1.00  0.70           H  
ATOM    554  N   SER A  40     -13.773 -11.630 -12.385  1.00  0.70           N  
ATOM    555  CA  SER A  40     -12.926 -11.517 -13.573  1.00  0.70           C  
ATOM    556  C   SER A  40     -13.647 -11.398 -14.909  1.00  0.70           C  
ATOM    557  O   SER A  40     -13.072 -10.889 -15.861  1.00  0.70           O  
ATOM    558  CB  SER A  40     -11.970 -12.692 -13.618  1.00  0.70           C  
ATOM    559  OG  SER A  40     -12.658 -13.909 -13.789  1.00  0.70           O  
ATOM    560  H   SER A  40     -13.645 -12.422 -11.749  1.00  0.70           H  
ATOM    561  HA  SER A  40     -12.341 -10.618 -13.463  1.00  0.70           H  
ATOM    562 1HB  SER A  40     -11.253 -12.558 -14.425  1.00  0.70           H  
ATOM    563 2HB  SER A  40     -11.411 -12.723 -12.681  1.00  0.70           H  
ATOM    564  HG  SER A  40     -12.830 -14.030 -14.758  1.00  0.70           H  
ATOM    565  N   GLY A  41     -14.895 -11.826 -14.978  1.00  0.71           N  
ATOM    566  CA  GLY A  41     -15.674 -11.742 -16.212  1.00  0.71           C  
ATOM    567  C   GLY A  41     -16.703 -10.597 -16.219  1.00  0.71           C  
ATOM    568  O   GLY A  41     -17.618 -10.591 -17.056  1.00  0.71           O  
ATOM    569  H   GLY A  41     -15.307 -12.234 -14.151  1.00  0.71           H  
ATOM    570 1HA  GLY A  41     -14.998 -11.637 -17.059  1.00  0.71           H  
ATOM    571 2HA  GLY A  41     -16.197 -12.685 -16.347  1.00  0.71           H  
ATOM    572  N   SER A  42     -16.605  -9.672 -15.253  1.00  0.72           N  
ATOM    573  CA  SER A  42     -17.618  -8.625 -15.054  1.00  0.72           C  
ATOM    574  C   SER A  42     -17.649  -7.311 -15.864  1.00  0.72           C  
ATOM    575  O   SER A  42     -18.606  -6.564 -15.682  1.00  0.72           O  
ATOM    576  CB  SER A  42     -17.624  -8.220 -13.598  1.00  0.72           C  
ATOM    577  OG  SER A  42     -16.436  -7.572 -13.233  1.00  0.72           O  
ATOM    578  H   SER A  42     -15.829  -9.711 -14.590  1.00  0.72           H  
ATOM    579  HA  SER A  42     -18.575  -9.110 -15.244  1.00  0.72           H  
ATOM    580 1HB  SER A  42     -18.468  -7.560 -13.416  1.00  0.72           H  
ATOM    581 2HB  SER A  42     -17.759  -9.103 -12.979  1.00  0.72           H  
ATOM    582  HG  SER A  42     -15.737  -8.262 -13.231  1.00  0.72           H  
ATOM    583  N   VAL A  43     -16.661  -6.962 -16.697  1.00  0.73           N  
ATOM    584  CA  VAL A  43     -16.740  -5.636 -17.343  1.00  0.73           C  
ATOM    585  C   VAL A  43     -17.548  -5.619 -18.665  1.00  0.73           C  
ATOM    586  O   VAL A  43     -17.134  -6.252 -19.644  1.00  0.73           O  
ATOM    587  CB  VAL A  43     -15.329  -5.103 -17.616  1.00  0.73           C  
ATOM    588  CG1 VAL A  43     -15.399  -3.786 -18.331  1.00  0.73           C  
ATOM    589  CG2 VAL A  43     -14.595  -4.950 -16.296  1.00  0.73           C  
ATOM    590  H   VAL A  43     -15.865  -7.565 -16.877  1.00  0.73           H  
ATOM    591  HA  VAL A  43     -17.159  -4.958 -16.615  1.00  0.73           H  
ATOM    592  HB  VAL A  43     -14.799  -5.794 -18.266  1.00  0.73           H  
ATOM    593 1HG1 VAL A  43     -14.388  -3.425 -18.525  1.00  0.73           H  
ATOM    594 2HG1 VAL A  43     -15.929  -3.914 -19.275  1.00  0.73           H  
ATOM    595 3HG1 VAL A  43     -15.928  -3.062 -17.716  1.00  0.73           H  
ATOM    596 1HG2 VAL A  43     -13.592  -4.572 -16.468  1.00  0.73           H  
ATOM    597 2HG2 VAL A  43     -15.137  -4.248 -15.661  1.00  0.73           H  
ATOM    598 3HG2 VAL A  43     -14.536  -5.919 -15.796  1.00  0.73           H  
ATOM    599  N   PRO A  44     -18.677  -4.872 -18.743  1.00  0.73           N  
ATOM    600  CA  PRO A  44     -19.565  -4.823 -19.888  1.00  0.73           C  
ATOM    601  C   PRO A  44     -18.864  -4.412 -21.161  1.00  0.73           C  
ATOM    602  O   PRO A  44     -18.065  -3.478 -21.174  1.00  0.73           O  
ATOM    603  CB  PRO A  44     -20.569  -3.733 -19.494  1.00  0.73           C  
ATOM    604  CG  PRO A  44     -20.567  -3.731 -17.999  1.00  0.73           C  
ATOM    605  CD  PRO A  44     -19.135  -4.009 -17.616  1.00  0.73           C  
ATOM    606  HA  PRO A  44     -20.059  -5.798 -20.007  1.00  0.73           H  
ATOM    607 1HB  PRO A  44     -20.258  -2.768 -19.922  1.00  0.73           H  
ATOM    608 2HB  PRO A  44     -21.556  -3.964 -19.918  1.00  0.73           H  
ATOM    609 1HG  PRO A  44     -20.929  -2.765 -17.618  1.00  0.73           H  
ATOM    610 2HG  PRO A  44     -21.257  -4.500 -17.619  1.00  0.73           H  
ATOM    611 1HD  PRO A  44     -18.546  -3.084 -17.558  1.00  0.73           H  
ATOM    612 2HD  PRO A  44     -19.197  -4.528 -16.671  1.00  0.73           H  
ATOM    613  N   GLY A  45     -19.182  -5.106 -22.240  1.00  0.72           N  
ATOM    614  CA  GLY A  45     -18.656  -4.793 -23.561  1.00  0.72           C  
ATOM    615  C   GLY A  45     -17.251  -5.329 -23.814  1.00  0.72           C  
ATOM    616  O   GLY A  45     -16.737  -5.213 -24.928  1.00  0.72           O  
ATOM    617  H   GLY A  45     -19.827  -5.878 -22.151  1.00  0.72           H  
ATOM    618 1HA  GLY A  45     -19.332  -5.196 -24.314  1.00  0.72           H  
ATOM    619 2HA  GLY A  45     -18.655  -3.712 -23.692  1.00  0.72           H  
ATOM    620  N   TYR A  46     -16.618  -5.921 -22.805  1.00  0.70           N  
ATOM    621  CA  TYR A  46     -15.265  -6.401 -23.009  1.00  0.70           C  
ATOM    622  C   TYR A  46     -15.246  -7.840 -23.504  1.00  0.70           C  
ATOM    623  O   TYR A  46     -16.006  -8.689 -23.033  1.00  0.70           O  
ATOM    624  CB  TYR A  46     -14.431  -6.246 -21.755  1.00  0.70           C  
ATOM    625  CG  TYR A  46     -13.002  -6.619 -21.977  1.00  0.70           C  
ATOM    626  CD1 TYR A  46     -12.146  -5.753 -22.637  1.00  0.70           C  
ATOM    627  CD2 TYR A  46     -12.552  -7.816 -21.552  1.00  0.70           C  
ATOM    628  CE1 TYR A  46     -10.850  -6.131 -22.853  1.00  0.70           C  
ATOM    629  CE2 TYR A  46     -11.278  -8.195 -21.753  1.00  0.70           C  
ATOM    630  CZ  TYR A  46     -10.429  -7.371 -22.402  1.00  0.70           C  
ATOM    631  OH  TYR A  46      -9.165  -7.778 -22.597  1.00  0.70           O  
ATOM    632  H   TYR A  46     -17.045  -6.010 -21.880  1.00  0.70           H  
ATOM    633  HA  TYR A  46     -14.800  -5.791 -23.781  1.00  0.70           H  
ATOM    634 1HB  TYR A  46     -14.472  -5.224 -21.401  1.00  0.70           H  
ATOM    635 2HB  TYR A  46     -14.833  -6.876 -20.967  1.00  0.70           H  
ATOM    636  HD1 TYR A  46     -12.496  -4.789 -22.988  1.00  0.70           H  
ATOM    637  HD2 TYR A  46     -13.217  -8.466 -21.065  1.00  0.70           H  
ATOM    638  HE1 TYR A  46     -10.158  -5.464 -23.378  1.00  0.70           H  
ATOM    639  HE2 TYR A  46     -10.936  -9.172 -21.406  1.00  0.70           H  
ATOM    640  HH  TYR A  46      -8.694  -7.129 -23.149  1.00  0.70           H  
ATOM    641  N   SER A  47     -14.397  -8.107 -24.489  1.00  0.69           N  
ATOM    642  CA  SER A  47     -14.263  -9.453 -25.016  1.00  0.69           C  
ATOM    643  C   SER A  47     -13.299 -10.276 -24.174  1.00  0.69           C  
ATOM    644  O   SER A  47     -12.105  -9.994 -24.127  1.00  0.69           O  
ATOM    645  CB  SER A  47     -13.785  -9.409 -26.450  1.00  0.69           C  
ATOM    646  OG  SER A  47     -13.544 -10.699 -26.942  1.00  0.69           O  
ATOM    647  H   SER A  47     -13.818  -7.367 -24.857  1.00  0.69           H  
ATOM    648  HA  SER A  47     -15.240  -9.936 -24.987  1.00  0.69           H  
ATOM    649 1HB  SER A  47     -14.536  -8.915 -27.067  1.00  0.69           H  
ATOM    650 2HB  SER A  47     -12.872  -8.818 -26.508  1.00  0.69           H  
ATOM    651  HG  SER A  47     -12.847 -11.074 -26.387  1.00  0.69           H  
ATOM    652  N   TYR A  48     -13.838 -11.303 -23.541  1.00  0.67           N  
ATOM    653  CA  TYR A  48     -13.123 -12.207 -22.643  1.00  0.67           C  
ATOM    654  C   TYR A  48     -13.077 -13.614 -23.234  1.00  0.67           C  
ATOM    655  O   TYR A  48     -13.987 -13.978 -23.982  1.00  0.67           O  
ATOM    656  CB  TYR A  48     -13.864 -12.336 -21.324  1.00  0.67           C  
ATOM    657  CG  TYR A  48     -13.970 -11.156 -20.379  1.00  0.67           C  
ATOM    658  CD1 TYR A  48     -15.107 -10.340 -20.335  1.00  0.67           C  
ATOM    659  CD2 TYR A  48     -12.940 -10.921 -19.524  1.00  0.67           C  
ATOM    660  CE1 TYR A  48     -15.178  -9.310 -19.395  1.00  0.67           C  
ATOM    661  CE2 TYR A  48     -12.998  -9.908 -18.616  1.00  0.67           C  
ATOM    662  CZ  TYR A  48     -14.104  -9.110 -18.530  1.00  0.67           C  
ATOM    663  OH  TYR A  48     -14.135  -8.127 -17.583  1.00  0.67           O  
ATOM    664  H   TYR A  48     -14.831 -11.449 -23.665  1.00  0.67           H  
ATOM    665  HA  TYR A  48     -12.101 -11.850 -22.495  1.00  0.67           H  
ATOM    666 1HB  TYR A  48     -14.867 -12.622 -21.579  1.00  0.67           H  
ATOM    667 2HB  TYR A  48     -13.451 -13.162 -20.776  1.00  0.67           H  
ATOM    668  HD1 TYR A  48     -15.940 -10.515 -21.017  1.00  0.67           H  
ATOM    669  HD2 TYR A  48     -12.063 -11.552 -19.562  1.00  0.67           H  
ATOM    670  HE1 TYR A  48     -16.064  -8.673 -19.338  1.00  0.67           H  
ATOM    671  HE2 TYR A  48     -12.159  -9.748 -17.938  1.00  0.67           H  
ATOM    672  HH  TYR A  48     -13.328  -8.176 -17.056  1.00  0.67           H  
ATOM    673  N   THR A  49     -12.079 -14.433 -22.877  1.00  0.67           N  
ATOM    674  CA  THR A  49     -12.159 -15.826 -23.319  1.00  0.67           C  
ATOM    675  C   THR A  49     -13.000 -16.533 -22.277  1.00  0.67           C  
ATOM    676  O   THR A  49     -13.164 -16.029 -21.160  1.00  0.67           O  
ATOM    677  CB  THR A  49     -10.822 -16.596 -23.359  1.00  0.67           C  
ATOM    678  OG1 THR A  49     -10.368 -16.881 -22.048  1.00  0.67           O  
ATOM    679  CG2 THR A  49      -9.798 -15.776 -24.019  1.00  0.67           C  
ATOM    680  H   THR A  49     -11.311 -14.104 -22.300  1.00  0.67           H  
ATOM    681  HA  THR A  49     -12.655 -15.887 -24.289  1.00  0.67           H  
ATOM    682  HB  THR A  49     -10.947 -17.527 -23.907  1.00  0.67           H  
ATOM    683  HG1 THR A  49      -9.492 -17.347 -22.121  1.00  0.67           H  
ATOM    684 1HG2 THR A  49      -8.850 -16.318 -24.049  1.00  0.67           H  
ATOM    685 2HG2 THR A  49     -10.113 -15.547 -25.037  1.00  0.67           H  
ATOM    686 3HG2 THR A  49      -9.662 -14.847 -23.465  1.00  0.67           H  
ATOM    687  N   ALA A  50     -13.412 -17.758 -22.562  1.00  0.66           N  
ATOM    688  CA  ALA A  50     -14.165 -18.524 -21.581  1.00  0.66           C  
ATOM    689  C   ALA A  50     -13.379 -18.701 -20.286  1.00  0.66           C  
ATOM    690  O   ALA A  50     -13.971 -18.915 -19.228  1.00  0.66           O  
ATOM    691  CB  ALA A  50     -14.531 -19.887 -22.130  1.00  0.66           C  
ATOM    692  H   ALA A  50     -13.234 -18.145 -23.478  1.00  0.66           H  
ATOM    693  HA  ALA A  50     -15.077 -17.973 -21.355  1.00  0.66           H  
ATOM    694 1HB  ALA A  50     -15.115 -20.431 -21.389  1.00  0.66           H  
ATOM    695 2HB  ALA A  50     -15.119 -19.768 -23.040  1.00  0.66           H  
ATOM    696 3HB  ALA A  50     -13.622 -20.443 -22.354  1.00  0.66           H  
ATOM    697  N   ALA A  51     -12.043 -18.717 -20.371  1.00  0.67           N  
ATOM    698  CA  ALA A  51     -11.206 -18.928 -19.207  1.00  0.67           C  
ATOM    699  C   ALA A  51     -11.360 -17.798 -18.209  1.00  0.67           C  
ATOM    700  O   ALA A  51     -11.232 -18.002 -17.006  1.00  0.67           O  
ATOM    701  CB  ALA A  51      -9.767 -19.055 -19.610  1.00  0.67           C  
ATOM    702  H   ALA A  51     -11.577 -18.457 -21.237  1.00  0.67           H  
ATOM    703  HA  ALA A  51     -11.523 -19.853 -18.728  1.00  0.67           H  
ATOM    704 1HB  ALA A  51      -9.179 -19.239 -18.734  1.00  0.67           H  
ATOM    705 2HB  ALA A  51      -9.646 -19.879 -20.307  1.00  0.67           H  
ATOM    706 3HB  ALA A  51      -9.446 -18.140 -20.071  1.00  0.67           H  
ATOM    707  N   GLU A  52     -11.615 -16.589 -18.711  1.00  0.67           N  
ATOM    708  CA  GLU A  52     -11.701 -15.418 -17.859  1.00  0.67           C  
ATOM    709  C   GLU A  52     -13.138 -15.284 -17.342  1.00  0.67           C  
ATOM    710  O   GLU A  52     -13.381 -14.802 -16.228  1.00  0.67           O  
ATOM    711  CB  GLU A  52     -11.297 -14.171 -18.660  1.00  0.67           C  
ATOM    712  CG  GLU A  52      -9.860 -14.179 -19.221  1.00  0.67           C  
ATOM    713  CD  GLU A  52      -9.444 -12.921 -19.995  1.00  0.67           C  
ATOM    714  OE1 GLU A  52      -9.669 -11.865 -19.475  1.00  0.67           O  
ATOM    715  OE2 GLU A  52      -8.853 -13.018 -21.076  1.00  0.67           O  
ATOM    716  H   GLU A  52     -11.780 -16.481 -19.711  1.00  0.67           H  
ATOM    717  HA  GLU A  52     -11.028 -15.542 -17.011  1.00  0.67           H  
ATOM    718 1HB  GLU A  52     -11.955 -14.084 -19.501  1.00  0.67           H  
ATOM    719 2HB  GLU A  52     -11.425 -13.283 -18.040  1.00  0.67           H  
ATOM    720 1HG  GLU A  52      -9.177 -14.321 -18.391  1.00  0.67           H  
ATOM    721 2HG  GLU A  52      -9.791 -15.029 -19.895  1.00  0.67           H  
ATOM    722  N   LYS A  53     -14.103 -15.779 -18.138  1.00  0.69           N  
ATOM    723  CA  LYS A  53     -15.517 -15.683 -17.761  1.00  0.69           C  
ATOM    724  C   LYS A  53     -15.921 -16.731 -16.725  1.00  0.69           C  
ATOM    725  O   LYS A  53     -16.725 -16.458 -15.834  1.00  0.69           O  
ATOM    726  CB  LYS A  53     -16.437 -15.880 -18.975  1.00  0.69           C  
ATOM    727  CG  LYS A  53     -16.382 -14.825 -20.074  1.00  0.69           C  
ATOM    728  CD  LYS A  53     -16.890 -13.453 -19.614  1.00  0.69           C  
ATOM    729  CE  LYS A  53     -18.375 -13.453 -19.305  1.00  0.69           C  
ATOM    730  NZ  LYS A  53     -18.888 -12.066 -19.075  1.00  0.69           N  
ATOM    731  H   LYS A  53     -13.841 -16.160 -19.050  1.00  0.69           H  
ATOM    732  HA  LYS A  53     -15.692 -14.700 -17.336  1.00  0.69           H  
ATOM    733 1HB  LYS A  53     -16.197 -16.837 -19.439  1.00  0.69           H  
ATOM    734 2HB  LYS A  53     -17.468 -15.946 -18.632  1.00  0.69           H  
ATOM    735 1HG  LYS A  53     -15.348 -14.735 -20.402  1.00  0.69           H  
ATOM    736 2HG  LYS A  53     -16.977 -15.158 -20.923  1.00  0.69           H  
ATOM    737 1HD  LYS A  53     -16.328 -13.118 -18.750  1.00  0.69           H  
ATOM    738 2HD  LYS A  53     -16.753 -12.741 -20.408  1.00  0.69           H  
ATOM    739 1HE  LYS A  53     -18.919 -13.900 -20.133  1.00  0.69           H  
ATOM    740 2HE  LYS A  53     -18.548 -14.043 -18.405  1.00  0.69           H  
ATOM    741 1HZ  LYS A  53     -19.871 -12.096 -18.864  1.00  0.69           H  
ATOM    742 2HZ  LYS A  53     -18.386 -11.622 -18.288  1.00  0.69           H  
ATOM    743 3HZ  LYS A  53     -18.741 -11.510 -19.904  1.00  0.69           H  
ATOM    744  N   ASN A  54     -15.349 -17.927 -16.834  1.00  0.70           N  
ATOM    745  CA  ASN A  54     -15.689 -19.045 -15.958  1.00  0.70           C  
ATOM    746  C   ASN A  54     -14.586 -19.347 -14.946  1.00  0.70           C  
ATOM    747  O   ASN A  54     -14.552 -20.423 -14.348  1.00  0.70           O  
ATOM    748  CB  ASN A  54     -15.986 -20.268 -16.803  1.00  0.70           C  
ATOM    749  CG  ASN A  54     -17.246 -20.112 -17.619  1.00  0.70           C  
ATOM    750  OD1 ASN A  54     -18.363 -20.238 -17.102  1.00  0.70           O  
ATOM    751  ND2 ASN A  54     -17.084 -19.831 -18.886  1.00  0.70           N  
ATOM    752  H   ASN A  54     -14.692 -18.105 -17.595  1.00  0.70           H  
ATOM    753  HA  ASN A  54     -16.584 -18.782 -15.394  1.00  0.70           H  
ATOM    754 1HB  ASN A  54     -15.148 -20.453 -17.477  1.00  0.70           H  
ATOM    755 2HB  ASN A  54     -16.087 -21.139 -16.158  1.00  0.70           H  
ATOM    756 1HD2 ASN A  54     -17.882 -19.714 -19.478  1.00  0.70           H  
ATOM    757 2HD2 ASN A  54     -16.153 -19.729 -19.259  1.00  0.70           H  
ATOM    758  N   ALA A  55     -13.690 -18.385 -14.748  1.00  0.70           N  
ATOM    759  CA  ALA A  55     -12.545 -18.521 -13.850  1.00  0.70           C  
ATOM    760  C   ALA A  55     -12.915 -18.810 -12.400  1.00  0.70           C  
ATOM    761  O   ALA A  55     -12.176 -19.490 -11.692  1.00  0.70           O  
ATOM    762  CB  ALA A  55     -11.735 -17.245 -13.867  1.00  0.70           C  
ATOM    763  H   ALA A  55     -13.797 -17.521 -15.266  1.00  0.70           H  
ATOM    764  HA  ALA A  55     -11.933 -19.344 -14.222  1.00  0.70           H  
ATOM    765 1HB  ALA A  55     -10.865 -17.366 -13.243  1.00  0.70           H  
ATOM    766 2HB  ALA A  55     -11.422 -17.017 -14.865  1.00  0.70           H  
ATOM    767 3HB  ALA A  55     -12.341 -16.429 -13.495  1.00  0.70           H  
ATOM    768  N   GLY A  56     -14.021 -18.224 -11.928  1.00  0.70           N  
ATOM    769  CA  GLY A  56     -14.436 -18.368 -10.529  1.00  0.70           C  
ATOM    770  C   GLY A  56     -13.684 -17.389  -9.619  1.00  0.70           C  
ATOM    771  O   GLY A  56     -13.816 -17.422  -8.396  1.00  0.70           O  
ATOM    772  H   GLY A  56     -14.593 -17.683 -12.562  1.00  0.70           H  
ATOM    773 1HA  GLY A  56     -15.509 -18.193 -10.450  1.00  0.70           H  
ATOM    774 2HA  GLY A  56     -14.253 -19.390 -10.200  1.00  0.70           H  
ATOM    775  N   VAL A  57     -12.885 -16.537 -10.241  1.00  0.70           N  
ATOM    776  CA  VAL A  57     -12.036 -15.558  -9.588  1.00  0.70           C  
ATOM    777  C   VAL A  57     -12.666 -14.222  -9.232  1.00  0.70           C  
ATOM    778  O   VAL A  57     -13.297 -13.565 -10.071  1.00  0.70           O  
ATOM    779  CB  VAL A  57     -10.825 -15.295 -10.491  1.00  0.70           C  
ATOM    780  CG1 VAL A  57     -10.014 -14.188  -9.964  1.00  0.70           C  
ATOM    781  CG2 VAL A  57      -9.973 -16.561 -10.551  1.00  0.70           C  
ATOM    782  H   VAL A  57     -12.857 -16.588 -11.246  1.00  0.70           H  
ATOM    783  HA  VAL A  57     -11.675 -16.011  -8.664  1.00  0.70           H  
ATOM    784  HB  VAL A  57     -11.171 -15.024 -11.489  1.00  0.70           H  
ATOM    785 1HG1 VAL A  57      -9.177 -14.020 -10.614  1.00  0.70           H  
ATOM    786 2HG1 VAL A  57     -10.605 -13.272  -9.912  1.00  0.70           H  
ATOM    787 3HG1 VAL A  57      -9.682 -14.467  -8.987  1.00  0.70           H  
ATOM    788 1HG2 VAL A  57      -9.113 -16.400 -11.192  1.00  0.70           H  
ATOM    789 2HG2 VAL A  57      -9.632 -16.813  -9.549  1.00  0.70           H  
ATOM    790 3HG2 VAL A  57     -10.566 -17.383 -10.942  1.00  0.70           H  
ATOM    791  N   THR A  58     -12.443 -13.823  -7.973  1.00  0.69           N  
ATOM    792  CA  THR A  58     -12.872 -12.534  -7.447  1.00  0.69           C  
ATOM    793  C   THR A  58     -11.617 -11.724  -7.128  1.00  0.69           C  
ATOM    794  O   THR A  58     -10.716 -12.182  -6.422  1.00  0.69           O  
ATOM    795  CB  THR A  58     -13.738 -12.666  -6.181  1.00  0.69           C  
ATOM    796  OG1 THR A  58     -14.918 -13.425  -6.473  1.00  0.69           O  
ATOM    797  CG2 THR A  58     -14.146 -11.280  -5.708  1.00  0.69           C  
ATOM    798  H   THR A  58     -11.939 -14.449  -7.361  1.00  0.69           H  
ATOM    799  HA  THR A  58     -13.440 -12.005  -8.207  1.00  0.69           H  
ATOM    800  HB  THR A  58     -13.173 -13.167  -5.397  1.00  0.69           H  
ATOM    801  HG1 THR A  58     -15.383 -13.010  -7.200  1.00  0.69           H  
ATOM    802 1HG2 THR A  58     -14.765 -11.361  -4.818  1.00  0.69           H  
ATOM    803 2HG2 THR A  58     -13.262 -10.691  -5.477  1.00  0.69           H  
ATOM    804 3HG2 THR A  58     -14.712 -10.791  -6.500  1.00  0.69           H  
ATOM    805  N   TRP A  59     -11.555 -10.506  -7.620  1.00  0.68           N  
ATOM    806  CA  TRP A  59     -10.349  -9.705  -7.509  1.00  0.68           C  
ATOM    807  C   TRP A  59     -10.083  -9.032  -6.176  1.00  0.68           C  
ATOM    808  O   TRP A  59     -10.187  -7.810  -6.052  1.00  0.68           O  
ATOM    809  CB  TRP A  59     -10.371  -8.616  -8.563  1.00  0.68           C  
ATOM    810  CG  TRP A  59     -10.232  -9.101  -9.950  1.00  0.68           C  
ATOM    811  CD1 TRP A  59     -11.001  -8.743 -10.998  1.00  0.68           C  
ATOM    812  CD2 TRP A  59      -9.269 -10.038 -10.466  1.00  0.68           C  
ATOM    813  NE1 TRP A  59     -10.558  -9.349 -12.132  1.00  0.68           N  
ATOM    814  CE2 TRP A  59      -9.511 -10.154 -11.827  1.00  0.68           C  
ATOM    815  CE3 TRP A  59      -8.237 -10.764  -9.898  1.00  0.68           C  
ATOM    816  CZ2 TRP A  59      -8.756 -10.969 -12.635  1.00  0.68           C  
ATOM    817  CZ3 TRP A  59      -7.482 -11.578 -10.711  1.00  0.68           C  
ATOM    818  CH2 TRP A  59      -7.743 -11.675 -12.043  1.00  0.68           C  
ATOM    819  H   TRP A  59     -12.348 -10.143  -8.139  1.00  0.68           H  
ATOM    820  HA  TRP A  59      -9.504 -10.361  -7.716  1.00  0.68           H  
ATOM    821 1HB  TRP A  59     -11.324  -8.092  -8.500  1.00  0.68           H  
ATOM    822 2HB  TRP A  59      -9.599  -7.894  -8.365  1.00  0.68           H  
ATOM    823  HD1 TRP A  59     -11.836  -8.045 -10.948  1.00  0.68           H  
ATOM    824  HE1 TRP A  59     -10.952  -9.216 -13.049  1.00  0.68           H  
ATOM    825  HE3 TRP A  59      -8.026 -10.685  -8.833  1.00  0.68           H  
ATOM    826  HZ2 TRP A  59      -8.943 -11.063 -13.705  1.00  0.68           H  
ATOM    827  HZ3 TRP A  59      -6.674 -12.140 -10.260  1.00  0.68           H  
ATOM    828  HH2 TRP A  59      -7.141 -12.324 -12.654  1.00  0.68           H  
ATOM    829  N   ASN A  60      -9.738  -9.817  -5.171  1.00  0.66           N  
ATOM    830  CA  ASN A  60      -9.353  -9.205  -3.906  1.00  0.66           C  
ATOM    831  C   ASN A  60      -7.863  -8.900  -4.021  1.00  0.66           C  
ATOM    832  O   ASN A  60      -7.257  -9.216  -5.050  1.00  0.66           O  
ATOM    833  CB  ASN A  60      -9.722 -10.070  -2.712  1.00  0.66           C  
ATOM    834  CG  ASN A  60      -8.975 -11.386  -2.597  1.00  0.66           C  
ATOM    835  OD1 ASN A  60      -7.884 -11.599  -3.148  1.00  0.66           O  
ATOM    836  ND2 ASN A  60      -9.573 -12.300  -1.865  1.00  0.66           N  
ATOM    837  H   ASN A  60      -9.744 -10.825  -5.327  1.00  0.66           H  
ATOM    838  HA  ASN A  60      -9.871  -8.250  -3.794  1.00  0.66           H  
ATOM    839 1HB  ASN A  60      -9.558  -9.501  -1.796  1.00  0.66           H  
ATOM    840 2HB  ASN A  60     -10.789 -10.291  -2.762  1.00  0.66           H  
ATOM    841 1HD2 ASN A  60      -9.151 -13.198  -1.741  1.00  0.66           H  
ATOM    842 2HD2 ASN A  60     -10.456 -12.100  -1.438  1.00  0.66           H  
ATOM    843  N   GLU A  61      -7.244  -8.342  -2.984  1.00  0.65           N  
ATOM    844  CA  GLU A  61      -5.846  -7.950  -3.149  1.00  0.65           C  
ATOM    845  C   GLU A  61      -4.897  -9.116  -3.396  1.00  0.65           C  
ATOM    846  O   GLU A  61      -4.058  -9.047  -4.289  1.00  0.65           O  
ATOM    847  CB  GLU A  61      -5.375  -7.206  -1.904  1.00  0.65           C  
ATOM    848  CG  GLU A  61      -6.047  -5.881  -1.695  1.00  0.65           C  
ATOM    849  CD  GLU A  61      -5.616  -5.192  -0.436  1.00  0.65           C  
ATOM    850  OE1 GLU A  61      -4.584  -5.516   0.094  1.00  0.65           O  
ATOM    851  OE2 GLU A  61      -6.357  -4.350   0.020  1.00  0.65           O  
ATOM    852  H   GLU A  61      -7.741  -8.131  -2.132  1.00  0.65           H  
ATOM    853  HA  GLU A  61      -5.783  -7.280  -4.008  1.00  0.65           H  
ATOM    854 1HB  GLU A  61      -5.549  -7.823  -1.022  1.00  0.65           H  
ATOM    855 2HB  GLU A  61      -4.304  -7.030  -1.974  1.00  0.65           H  
ATOM    856 1HG  GLU A  61      -5.817  -5.235  -2.536  1.00  0.65           H  
ATOM    857 2HG  GLU A  61      -7.126  -6.030  -1.675  1.00  0.65           H  
ATOM    858  N   ASP A  62      -5.066 -10.218  -2.668  1.00  0.64           N  
ATOM    859  CA  ASP A  62      -4.146 -11.345  -2.814  1.00  0.64           C  
ATOM    860  C   ASP A  62      -4.292 -12.023  -4.164  1.00  0.64           C  
ATOM    861  O   ASP A  62      -3.313 -12.481  -4.775  1.00  0.64           O  
ATOM    862  CB  ASP A  62      -4.343 -12.338  -1.678  1.00  0.64           C  
ATOM    863  CG  ASP A  62      -3.823 -11.785  -0.337  1.00  0.64           C  
ATOM    864  OD1 ASP A  62      -3.113 -10.779  -0.341  1.00  0.64           O  
ATOM    865  OD2 ASP A  62      -4.139 -12.359   0.671  1.00  0.64           O  
ATOM    866  H   ASP A  62      -5.807 -10.253  -1.982  1.00  0.64           H  
ATOM    867  HA  ASP A  62      -3.134 -10.964  -2.746  1.00  0.64           H  
ATOM    868 1HB  ASP A  62      -5.406 -12.569  -1.580  1.00  0.64           H  
ATOM    869 2HB  ASP A  62      -3.824 -13.267  -1.908  1.00  0.64           H  
ATOM    870  N   THR A  63      -5.522 -12.071  -4.644  1.00  0.64           N  
ATOM    871  CA  THR A  63      -5.816 -12.681  -5.916  1.00  0.64           C  
ATOM    872  C   THR A  63      -5.122 -11.883  -7.012  1.00  0.64           C  
ATOM    873  O   THR A  63      -4.449 -12.451  -7.878  1.00  0.64           O  
ATOM    874  CB  THR A  63      -7.321 -12.706  -6.126  1.00  0.64           C  
ATOM    875  OG1 THR A  63      -7.926 -13.458  -5.072  1.00  0.64           O  
ATOM    876  CG2 THR A  63      -7.636 -13.324  -7.349  1.00  0.64           C  
ATOM    877  H   THR A  63      -6.291 -11.686  -4.100  1.00  0.64           H  
ATOM    878  HA  THR A  63      -5.428 -13.700  -5.925  1.00  0.64           H  
ATOM    879  HB  THR A  63      -7.705 -11.685  -6.121  1.00  0.64           H  
ATOM    880  HG1 THR A  63      -7.849 -12.945  -4.250  1.00  0.64           H  
ATOM    881 1HG2 THR A  63      -8.702 -13.316  -7.454  1.00  0.64           H  
ATOM    882 2HG2 THR A  63      -7.177 -12.781  -8.145  1.00  0.64           H  
ATOM    883 3HG2 THR A  63      -7.266 -14.338  -7.323  1.00  0.64           H  
ATOM    884  N   LEU A  64      -5.237 -10.553  -6.925  1.00  0.64           N  
ATOM    885  CA  LEU A  64      -4.588  -9.653  -7.862  1.00  0.64           C  
ATOM    886  C   LEU A  64      -3.067  -9.754  -7.789  1.00  0.64           C  
ATOM    887  O   LEU A  64      -2.397  -9.717  -8.816  1.00  0.64           O  
ATOM    888  CB  LEU A  64      -5.058  -8.230  -7.601  1.00  0.64           C  
ATOM    889  CG  LEU A  64      -6.478  -7.960  -8.005  1.00  0.64           C  
ATOM    890  CD1 LEU A  64      -6.910  -6.663  -7.447  1.00  0.64           C  
ATOM    891  CD2 LEU A  64      -6.534  -7.919  -9.519  1.00  0.64           C  
ATOM    892  H   LEU A  64      -5.814 -10.148  -6.183  1.00  0.64           H  
ATOM    893  HA  LEU A  64      -4.906  -9.928  -8.864  1.00  0.64           H  
ATOM    894 1HB  LEU A  64      -4.961  -8.016  -6.536  1.00  0.64           H  
ATOM    895 2HB  LEU A  64      -4.426  -7.553  -8.160  1.00  0.64           H  
ATOM    896  HG  LEU A  64      -7.134  -8.742  -7.620  1.00  0.64           H  
ATOM    897 1HD1 LEU A  64      -7.933  -6.450  -7.728  1.00  0.64           H  
ATOM    898 2HD1 LEU A  64      -6.843  -6.740  -6.369  1.00  0.64           H  
ATOM    899 3HD1 LEU A  64      -6.262  -5.869  -7.808  1.00  0.64           H  
ATOM    900 1HD2 LEU A  64      -7.547  -7.718  -9.835  1.00  0.64           H  
ATOM    901 2HD2 LEU A  64      -5.878  -7.132  -9.882  1.00  0.64           H  
ATOM    902 3HD2 LEU A  64      -6.204  -8.869  -9.926  1.00  0.64           H  
ATOM    903  N   LYS A  65      -2.505  -9.935  -6.591  1.00  0.65           N  
ATOM    904  CA  LYS A  65      -1.052 -10.058  -6.483  1.00  0.65           C  
ATOM    905  C   LYS A  65      -0.571 -11.305  -7.247  1.00  0.65           C  
ATOM    906  O   LYS A  65       0.419 -11.252  -7.988  1.00  0.65           O  
ATOM    907  CB  LYS A  65      -0.652 -10.179  -5.005  1.00  0.65           C  
ATOM    908  CG  LYS A  65      -0.837  -8.914  -4.164  1.00  0.65           C  
ATOM    909  CD  LYS A  65      -0.542  -9.177  -2.703  1.00  0.65           C  
ATOM    910  CE  LYS A  65      -0.882  -7.980  -1.844  1.00  0.65           C  
ATOM    911  NZ  LYS A  65      -0.763  -8.309  -0.392  1.00  0.65           N  
ATOM    912  H   LYS A  65      -3.083  -9.934  -5.749  1.00  0.65           H  
ATOM    913  HA  LYS A  65      -0.590  -9.178  -6.925  1.00  0.65           H  
ATOM    914 1HB  LYS A  65      -1.236 -10.968  -4.540  1.00  0.65           H  
ATOM    915 2HB  LYS A  65       0.394 -10.471  -4.940  1.00  0.65           H  
ATOM    916 1HG  LYS A  65      -0.181  -8.154  -4.495  1.00  0.65           H  
ATOM    917 2HG  LYS A  65      -1.823  -8.541  -4.265  1.00  0.65           H  
ATOM    918 1HD  LYS A  65      -1.115 -10.031  -2.350  1.00  0.65           H  
ATOM    919 2HD  LYS A  65       0.514  -9.405  -2.586  1.00  0.65           H  
ATOM    920 1HE  LYS A  65      -0.206  -7.160  -2.083  1.00  0.65           H  
ATOM    921 2HE  LYS A  65      -1.907  -7.668  -2.054  1.00  0.65           H  
ATOM    922 1HZ  LYS A  65      -1.004  -7.500   0.162  1.00  0.65           H  
ATOM    923 2HZ  LYS A  65      -1.424  -9.082  -0.179  1.00  0.65           H  
ATOM    924 3HZ  LYS A  65       0.177  -8.599  -0.177  1.00  0.65           H  
ATOM    925  N   THR A  66      -1.319 -12.412  -7.113  1.00  0.66           N  
ATOM    926  CA  THR A  66      -0.974 -13.662  -7.794  1.00  0.66           C  
ATOM    927  C   THR A  66      -1.106 -13.501  -9.308  1.00  0.66           C  
ATOM    928  O   THR A  66      -0.222 -13.908 -10.076  1.00  0.66           O  
ATOM    929  CB  THR A  66      -1.868 -14.818  -7.324  1.00  0.66           C  
ATOM    930  OG1 THR A  66      -1.703 -15.016  -5.909  1.00  0.66           O  
ATOM    931  CG2 THR A  66      -1.468 -16.083  -8.060  1.00  0.66           C  
ATOM    932  H   THR A  66      -2.126 -12.393  -6.483  1.00  0.66           H  
ATOM    933  HA  THR A  66       0.062 -13.907  -7.565  1.00  0.66           H  
ATOM    934  HB  THR A  66      -2.913 -14.583  -7.534  1.00  0.66           H  
ATOM    935  HG1 THR A  66      -2.067 -14.241  -5.436  1.00  0.66           H  
ATOM    936 1HG2 THR A  66      -2.098 -16.908  -7.732  1.00  0.66           H  
ATOM    937 2HG2 THR A  66      -1.589 -15.929  -9.132  1.00  0.66           H  
ATOM    938 3HG2 THR A  66      -0.427 -16.313  -7.844  1.00  0.66           H  
ATOM    939  N   TYR A  67      -2.211 -12.888  -9.725  1.00  0.68           N  
ATOM    940  CA  TYR A  67      -2.488 -12.601 -11.121  1.00  0.68           C  
ATOM    941  C   TYR A  67      -1.365 -11.790 -11.722  1.00  0.68           C  
ATOM    942  O   TYR A  67      -0.837 -12.138 -12.766  1.00  0.68           O  
ATOM    943  CB  TYR A  67      -3.821 -11.888 -11.243  1.00  0.68           C  
ATOM    944  CG  TYR A  67      -4.174 -11.360 -12.594  1.00  0.68           C  
ATOM    945  CD1 TYR A  67      -4.629 -12.197 -13.581  1.00  0.68           C  
ATOM    946  CD2 TYR A  67      -4.084 -10.000 -12.827  1.00  0.68           C  
ATOM    947  CE1 TYR A  67      -4.998 -11.701 -14.798  1.00  0.68           C  
ATOM    948  CE2 TYR A  67      -4.447  -9.491 -14.056  1.00  0.68           C  
ATOM    949  CZ  TYR A  67      -4.907 -10.346 -15.041  1.00  0.68           C  
ATOM    950  OH  TYR A  67      -5.280  -9.858 -16.269  1.00  0.68           O  
ATOM    951  H   TYR A  67      -2.904 -12.606  -9.032  1.00  0.68           H  
ATOM    952  HA  TYR A  67      -2.544 -13.544 -11.665  1.00  0.68           H  
ATOM    953 1HB  TYR A  67      -4.598 -12.571 -10.933  1.00  0.68           H  
ATOM    954 2HB  TYR A  67      -3.836 -11.062 -10.553  1.00  0.68           H  
ATOM    955  HD1 TYR A  67      -4.700 -13.239 -13.400  1.00  0.68           H  
ATOM    956  HD2 TYR A  67      -3.729  -9.334 -12.036  1.00  0.68           H  
ATOM    957  HE1 TYR A  67      -5.360 -12.378 -15.573  1.00  0.68           H  
ATOM    958  HE2 TYR A  67      -4.378  -8.420 -14.247  1.00  0.68           H  
ATOM    959  HH  TYR A  67      -5.677 -10.570 -16.778  1.00  0.68           H  
ATOM    960  N   LEU A  68      -0.961 -10.721 -11.047  1.00  0.69           N  
ATOM    961  CA  LEU A  68       0.112  -9.893 -11.557  1.00  0.69           C  
ATOM    962  C   LEU A  68       1.406 -10.679 -11.717  1.00  0.69           C  
ATOM    963  O   LEU A  68       2.127 -10.464 -12.694  1.00  0.69           O  
ATOM    964  CB  LEU A  68       0.333  -8.705 -10.622  1.00  0.69           C  
ATOM    965  CG  LEU A  68      -0.758  -7.621 -10.629  1.00  0.69           C  
ATOM    966  CD1 LEU A  68      -0.511  -6.668  -9.471  1.00  0.69           C  
ATOM    967  CD2 LEU A  68      -0.712  -6.886 -11.964  1.00  0.69           C  
ATOM    968  H   LEU A  68      -1.422 -10.464 -10.178  1.00  0.69           H  
ATOM    969  HA  LEU A  68      -0.186  -9.518 -12.533  1.00  0.69           H  
ATOM    970 1HB  LEU A  68       0.409  -9.088  -9.601  1.00  0.69           H  
ATOM    971 2HB  LEU A  68       1.280  -8.233 -10.877  1.00  0.69           H  
ATOM    972  HG  LEU A  68      -1.739  -8.070 -10.506  1.00  0.69           H  
ATOM    973 1HD1 LEU A  68      -1.273  -5.890  -9.462  1.00  0.69           H  
ATOM    974 2HD1 LEU A  68      -0.570  -7.236  -8.552  1.00  0.69           H  
ATOM    975 3HD1 LEU A  68       0.475  -6.215  -9.563  1.00  0.69           H  
ATOM    976 1HD2 LEU A  68      -1.478  -6.111 -11.978  1.00  0.69           H  
ATOM    977 2HD2 LEU A  68       0.267  -6.429 -12.099  1.00  0.69           H  
ATOM    978 3HD2 LEU A  68      -0.896  -7.594 -12.771  1.00  0.69           H  
ATOM    979  N   LYS A  69       1.716 -11.612 -10.807  1.00  0.71           N  
ATOM    980  CA  LYS A  69       2.946 -12.380 -10.994  1.00  0.71           C  
ATOM    981  C   LYS A  69       2.931 -13.232 -12.257  1.00  0.71           C  
ATOM    982  O   LYS A  69       3.943 -13.322 -12.957  1.00  0.71           O  
ATOM    983  CB  LYS A  69       3.248 -13.265  -9.790  1.00  0.71           C  
ATOM    984  CG  LYS A  69       3.699 -12.494  -8.598  1.00  0.71           C  
ATOM    985  CD  LYS A  69       4.032 -13.360  -7.411  1.00  0.71           C  
ATOM    986  CE  LYS A  69       4.588 -12.486  -6.312  1.00  0.71           C  
ATOM    987  NZ  LYS A  69       4.994 -13.238  -5.119  1.00  0.71           N  
ATOM    988  H   LYS A  69       1.127 -11.755  -9.983  1.00  0.71           H  
ATOM    989  HA  LYS A  69       3.764 -11.683 -11.099  1.00  0.71           H  
ATOM    990 1HB  LYS A  69       2.349 -13.816  -9.512  1.00  0.71           H  
ATOM    991 2HB  LYS A  69       4.018 -13.988 -10.048  1.00  0.71           H  
ATOM    992 1HG  LYS A  69       4.579 -11.902  -8.862  1.00  0.71           H  
ATOM    993 2HG  LYS A  69       2.899 -11.822  -8.315  1.00  0.71           H  
ATOM    994 1HD  LYS A  69       3.130 -13.863  -7.056  1.00  0.71           H  
ATOM    995 2HD  LYS A  69       4.773 -14.106  -7.689  1.00  0.71           H  
ATOM    996 1HE  LYS A  69       5.460 -11.954  -6.702  1.00  0.71           H  
ATOM    997 2HE  LYS A  69       3.835 -11.755  -6.021  1.00  0.71           H  
ATOM    998 1HZ  LYS A  69       5.366 -12.530  -4.480  1.00  0.71           H  
ATOM    999 2HZ  LYS A  69       4.217 -13.716  -4.704  1.00  0.71           H  
ATOM   1000 3HZ  LYS A  69       5.715 -13.893  -5.353  1.00  0.71           H  
ATOM   1001  N   ASN A  70       1.797 -13.858 -12.554  1.00  0.73           N  
ATOM   1002  CA  ASN A  70       1.702 -14.665 -13.769  1.00  0.73           C  
ATOM   1003  C   ASN A  70       0.250 -14.948 -14.162  1.00  0.73           C  
ATOM   1004  O   ASN A  70      -0.268 -16.028 -13.848  1.00  0.73           O  
ATOM   1005  CB  ASN A  70       2.478 -15.957 -13.609  1.00  0.73           C  
ATOM   1006  CG  ASN A  70       2.519 -16.770 -14.879  1.00  0.73           C  
ATOM   1007  OD1 ASN A  70       1.619 -16.666 -15.723  1.00  0.73           O  
ATOM   1008  ND2 ASN A  70       3.541 -17.578 -15.028  1.00  0.73           N  
ATOM   1009  H   ASN A  70       0.998 -13.760 -11.919  1.00  0.73           H  
ATOM   1010  HA  ASN A  70       2.186 -14.119 -14.575  1.00  0.73           H  
ATOM   1011 1HB  ASN A  70       3.501 -15.753 -13.300  1.00  0.73           H  
ATOM   1012 2HB  ASN A  70       2.017 -16.554 -12.824  1.00  0.73           H  
ATOM   1013 1HD2 ASN A  70       3.622 -18.143 -15.850  1.00  0.73           H  
ATOM   1014 2HD2 ASN A  70       4.245 -17.628 -14.319  1.00  0.73           H  
ATOM   1015  N   PRO A  71      -0.407 -14.047 -14.919  1.00  0.74           N  
ATOM   1016  CA  PRO A  71      -1.801 -14.109 -15.328  1.00  0.74           C  
ATOM   1017  C   PRO A  71      -2.192 -15.416 -15.995  1.00  0.74           C  
ATOM   1018  O   PRO A  71      -3.319 -15.888 -15.835  1.00  0.74           O  
ATOM   1019  CB  PRO A  71      -1.888 -12.972 -16.356  1.00  0.74           C  
ATOM   1020  CG  PRO A  71      -0.838 -11.987 -15.928  1.00  0.74           C  
ATOM   1021  CD  PRO A  71       0.307 -12.850 -15.435  1.00  0.74           C  
ATOM   1022  HA  PRO A  71      -2.433 -13.907 -14.451  1.00  0.74           H  
ATOM   1023 1HB  PRO A  71      -1.699 -13.367 -17.367  1.00  0.74           H  
ATOM   1024 2HB  PRO A  71      -2.887 -12.547 -16.375  1.00  0.74           H  
ATOM   1025 1HG  PRO A  71      -0.538 -11.344 -16.773  1.00  0.74           H  
ATOM   1026 2HG  PRO A  71      -1.236 -11.323 -15.146  1.00  0.74           H  
ATOM   1027 1HD  PRO A  71       0.965 -13.122 -16.271  1.00  0.74           H  
ATOM   1028 2HD  PRO A  71       0.840 -12.306 -14.638  1.00  0.74           H  
ATOM   1029  N   LYS A  72      -1.236 -16.027 -16.707  1.00  0.75           N  
ATOM   1030  CA  LYS A  72      -1.485 -17.254 -17.458  1.00  0.75           C  
ATOM   1031  C   LYS A  72      -1.418 -18.509 -16.613  1.00  0.75           C  
ATOM   1032  O   LYS A  72      -1.959 -19.544 -16.998  1.00  0.75           O  
ATOM   1033  CB  LYS A  72      -0.483 -17.372 -18.600  1.00  0.75           C  
ATOM   1034  CG  LYS A  72      -0.624 -16.303 -19.674  1.00  0.75           C  
ATOM   1035  CD  LYS A  72       0.244 -16.612 -20.890  1.00  0.75           C  
ATOM   1036  CE  LYS A  72       1.733 -16.472 -20.574  1.00  0.75           C  
ATOM   1037  NZ  LYS A  72       2.567 -16.523 -21.812  1.00  0.75           N  
ATOM   1038  H   LYS A  72      -0.313 -15.616 -16.760  1.00  0.75           H  
ATOM   1039  HA  LYS A  72      -2.491 -17.195 -17.878  1.00  0.75           H  
ATOM   1040 1HB  LYS A  72       0.529 -17.313 -18.196  1.00  0.75           H  
ATOM   1041 2HB  LYS A  72      -0.589 -18.346 -19.074  1.00  0.75           H  
ATOM   1042 1HG  LYS A  72      -1.669 -16.233 -19.987  1.00  0.75           H  
ATOM   1043 2HG  LYS A  72      -0.324 -15.336 -19.263  1.00  0.75           H  
ATOM   1044 1HD  LYS A  72       0.048 -17.627 -21.234  1.00  0.75           H  
ATOM   1045 2HD  LYS A  72      -0.006 -15.921 -21.697  1.00  0.75           H  
ATOM   1046 1HE  LYS A  72       1.906 -15.520 -20.073  1.00  0.75           H  
ATOM   1047 2HE  LYS A  72       2.034 -17.283 -19.911  1.00  0.75           H  
ATOM   1048 1HZ  LYS A  72       3.537 -16.422 -21.584  1.00  0.75           H  
ATOM   1049 2HZ  LYS A  72       2.423 -17.390 -22.296  1.00  0.75           H  
ATOM   1050 3HZ  LYS A  72       2.278 -15.743 -22.417  1.00  0.75           H  
ATOM   1051  N   ALA A  73      -0.705 -18.445 -15.494  1.00  0.74           N  
ATOM   1052  CA  ALA A  73      -0.628 -19.601 -14.624  1.00  0.74           C  
ATOM   1053  C   ALA A  73      -1.836 -19.538 -13.731  1.00  0.74           C  
ATOM   1054  O   ALA A  73      -2.461 -20.550 -13.411  1.00  0.74           O  
ATOM   1055  CB  ALA A  73       0.646 -19.605 -13.810  1.00  0.74           C  
ATOM   1056  H   ALA A  73      -0.275 -17.567 -15.207  1.00  0.74           H  
ATOM   1057  HA  ALA A  73      -0.682 -20.507 -15.225  1.00  0.74           H  
ATOM   1058 1HB  ALA A  73       0.658 -20.474 -13.158  1.00  0.74           H  
ATOM   1059 2HB  ALA A  73       1.501 -19.641 -14.480  1.00  0.74           H  
ATOM   1060 3HB  ALA A  73       0.689 -18.698 -13.209  1.00  0.74           H  
ATOM   1061  N   PHE A  74      -2.167 -18.309 -13.344  1.00  0.73           N  
ATOM   1062  CA  PHE A  74      -3.299 -18.028 -12.494  1.00  0.73           C  
ATOM   1063  C   PHE A  74      -4.588 -18.513 -13.177  1.00  0.73           C  
ATOM   1064  O   PHE A  74      -5.328 -19.320 -12.606  1.00  0.73           O  
ATOM   1065  CB  PHE A  74      -3.289 -16.536 -12.184  1.00  0.73           C  
ATOM   1066  CG  PHE A  74      -4.397 -16.061 -11.403  1.00  0.73           C  
ATOM   1067  CD1 PHE A  74      -4.471 -16.268 -10.054  1.00  0.73           C  
ATOM   1068  CD2 PHE A  74      -5.374 -15.392 -12.011  1.00  0.73           C  
ATOM   1069  CE1 PHE A  74      -5.536 -15.808  -9.354  1.00  0.73           C  
ATOM   1070  CE2 PHE A  74      -6.433 -14.941 -11.335  1.00  0.73           C  
ATOM   1071  CZ  PHE A  74      -6.518 -15.149 -10.014  1.00  0.73           C  
ATOM   1072  H   PHE A  74      -1.588 -17.525 -13.647  1.00  0.73           H  
ATOM   1073  HA  PHE A  74      -3.177 -18.575 -11.559  1.00  0.73           H  
ATOM   1074 1HB  PHE A  74      -2.365 -16.281 -11.662  1.00  0.73           H  
ATOM   1075 2HB  PHE A  74      -3.281 -15.982 -13.119  1.00  0.73           H  
ATOM   1076  HD1 PHE A  74      -3.684 -16.811  -9.556  1.00  0.73           H  
ATOM   1077  HD2 PHE A  74      -5.304 -15.239 -13.087  1.00  0.73           H  
ATOM   1078  HE1 PHE A  74      -5.606 -15.976  -8.280  1.00  0.73           H  
ATOM   1079  HE2 PHE A  74      -7.220 -14.422 -11.855  1.00  0.73           H  
ATOM   1080  HZ  PHE A  74      -7.365 -14.797  -9.491  1.00  0.73           H  
ATOM   1081  N   ILE A  75      -4.828 -18.046 -14.411  1.00  0.72           N  
ATOM   1082  CA  ILE A  75      -5.931 -18.527 -15.235  1.00  0.72           C  
ATOM   1083  C   ILE A  75      -5.406 -18.909 -16.633  1.00  0.72           C  
ATOM   1084  O   ILE A  75      -5.153 -18.029 -17.453  1.00  0.72           O  
ATOM   1085  CB  ILE A  75      -7.036 -17.471 -15.428  1.00  0.72           C  
ATOM   1086  CG1 ILE A  75      -7.641 -17.008 -14.138  1.00  0.72           C  
ATOM   1087  CG2 ILE A  75      -8.127 -18.074 -16.258  1.00  0.72           C  
ATOM   1088  CD1 ILE A  75      -8.489 -15.750 -14.307  1.00  0.72           C  
ATOM   1089  H   ILE A  75      -4.203 -17.352 -14.819  1.00  0.72           H  
ATOM   1090  HA  ILE A  75      -6.384 -19.386 -14.753  1.00  0.72           H  
ATOM   1091  HB  ILE A  75      -6.611 -16.611 -15.920  1.00  0.72           H  
ATOM   1092 1HG1 ILE A  75      -8.284 -17.799 -13.755  1.00  0.72           H  
ATOM   1093 2HG1 ILE A  75      -6.891 -16.856 -13.447  1.00  0.72           H  
ATOM   1094 1HG2 ILE A  75      -8.899 -17.332 -16.431  1.00  0.72           H  
ATOM   1095 2HG2 ILE A  75      -7.718 -18.405 -17.195  1.00  0.72           H  
ATOM   1096 3HG2 ILE A  75      -8.557 -18.931 -15.741  1.00  0.72           H  
ATOM   1097 1HD1 ILE A  75      -8.924 -15.461 -13.355  1.00  0.72           H  
ATOM   1098 2HD1 ILE A  75      -7.861 -14.939 -14.676  1.00  0.72           H  
ATOM   1099 3HD1 ILE A  75      -9.284 -15.943 -15.023  1.00  0.72           H  
ATOM   1100  N   PRO A  76      -5.171 -20.187 -16.920  1.00  0.72           N  
ATOM   1101  CA  PRO A  76      -4.791 -20.692 -18.227  1.00  0.72           C  
ATOM   1102  C   PRO A  76      -5.887 -20.400 -19.247  1.00  0.72           C  
ATOM   1103  O   PRO A  76      -7.063 -20.429 -18.901  1.00  0.72           O  
ATOM   1104  CB  PRO A  76      -4.631 -22.194 -17.972  1.00  0.72           C  
ATOM   1105  CG  PRO A  76      -4.355 -22.300 -16.478  1.00  0.72           C  
ATOM   1106  CD  PRO A  76      -5.169 -21.197 -15.854  1.00  0.72           C  
ATOM   1107  HA  PRO A  76      -3.839 -20.232 -18.530  1.00  0.72           H  
ATOM   1108 1HB  PRO A  76      -5.540 -22.726 -18.284  1.00  0.72           H  
ATOM   1109 2HB  PRO A  76      -3.805 -22.586 -18.583  1.00  0.72           H  
ATOM   1110 1HG  PRO A  76      -4.624 -23.296 -16.101  1.00  0.72           H  
ATOM   1111 2HG  PRO A  76      -3.276 -22.162 -16.282  1.00  0.72           H  
ATOM   1112 1HD  PRO A  76      -6.188 -21.538 -15.632  1.00  0.72           H  
ATOM   1113 2HD  PRO A  76      -4.635 -20.836 -14.960  1.00  0.72           H  
ATOM   1114  N   GLY A  77      -5.521 -20.195 -20.515  1.00  0.74           N  
ATOM   1115  CA  GLY A  77      -6.526 -20.008 -21.571  1.00  0.74           C  
ATOM   1116  C   GLY A  77      -7.078 -18.584 -21.728  1.00  0.74           C  
ATOM   1117  O   GLY A  77      -8.143 -18.397 -22.324  1.00  0.74           O  
ATOM   1118  H   GLY A  77      -4.540 -20.174 -20.754  1.00  0.74           H  
ATOM   1119 1HA  GLY A  77      -6.094 -20.323 -22.521  1.00  0.74           H  
ATOM   1120 2HA  GLY A  77      -7.357 -20.686 -21.380  1.00  0.74           H  
ATOM   1121  N   THR A  78      -6.380 -17.597 -21.181  1.00  0.80           N  
ATOM   1122  CA  THR A  78      -6.810 -16.200 -21.269  1.00  0.80           C  
ATOM   1123  C   THR A  78      -6.140 -15.449 -22.406  1.00  0.80           C  
ATOM   1124  O   THR A  78      -5.133 -15.908 -22.948  1.00  0.80           O  
ATOM   1125  CB  THR A  78      -6.520 -15.495 -19.958  1.00  0.80           C  
ATOM   1126  OG1 THR A  78      -5.112 -15.465 -19.709  1.00  0.80           O  
ATOM   1127  CG2 THR A  78      -7.164 -16.266 -18.905  1.00  0.80           C  
ATOM   1128  H   THR A  78      -5.531 -17.824 -20.684  1.00  0.80           H  
ATOM   1129  HA  THR A  78      -7.885 -16.172 -21.438  1.00  0.80           H  
ATOM   1130  HB  THR A  78      -6.907 -14.481 -19.983  1.00  0.80           H  
ATOM   1131  HG1 THR A  78      -4.858 -16.291 -19.262  1.00  0.80           H  
ATOM   1132 1HG2 THR A  78      -6.969 -15.796 -17.956  1.00  0.80           H  
ATOM   1133 2HG2 THR A  78      -8.214 -16.335 -19.062  1.00  0.80           H  
ATOM   1134 3HG2 THR A  78      -6.761 -17.254 -18.927  1.00  0.80           H  
ATOM   1135  N   ASP A  79      -6.668 -14.266 -22.741  1.00  0.90           N  
ATOM   1136  CA  ASP A  79      -6.046 -13.452 -23.790  1.00  0.90           C  
ATOM   1137  C   ASP A  79      -5.012 -12.433 -23.310  1.00  0.90           C  
ATOM   1138  O   ASP A  79      -4.283 -11.855 -24.121  1.00  0.90           O  
ATOM   1139  CB  ASP A  79      -7.101 -12.722 -24.623  1.00  0.90           C  
ATOM   1140  CG  ASP A  79      -7.905 -13.629 -25.546  1.00  0.90           C  
ATOM   1141  OD1 ASP A  79      -7.417 -14.674 -25.906  1.00  0.90           O  
ATOM   1142  OD2 ASP A  79      -9.001 -13.270 -25.890  1.00  0.90           O  
ATOM   1143  H   ASP A  79      -7.501 -13.920 -22.244  1.00  0.90           H  
ATOM   1144  HA  ASP A  79      -5.530 -14.136 -24.464  1.00  0.90           H  
ATOM   1145 1HB  ASP A  79      -7.799 -12.214 -23.946  1.00  0.90           H  
ATOM   1146 2HB  ASP A  79      -6.617 -11.954 -25.223  1.00  0.90           H  
ATOM   1147  N   MET A  80      -4.896 -12.212 -22.006  1.00  1.02           N  
ATOM   1148  CA  MET A  80      -3.984 -11.163 -21.534  1.00  1.02           C  
ATOM   1149  C   MET A  80      -2.535 -11.621 -21.449  1.00  1.02           C  
ATOM   1150  O   MET A  80      -1.923 -11.628 -20.379  1.00  1.02           O  
ATOM   1151  CB  MET A  80      -4.459 -10.639 -20.181  1.00  1.02           C  
ATOM   1152  CG  MET A  80      -5.800  -9.913 -20.248  1.00  1.02           C  
ATOM   1153  SD  MET A  80      -5.729  -8.380 -21.220  1.00  1.02           S  
ATOM   1154  CE  MET A  80      -6.264  -8.949 -22.832  1.00  1.02           C  
ATOM   1155  H   MET A  80      -5.464 -12.735 -21.352  1.00  1.02           H  
ATOM   1156  HA  MET A  80      -4.020 -10.344 -22.247  1.00  1.02           H  
ATOM   1157 1HB  MET A  80      -4.563 -11.470 -19.484  1.00  1.02           H  
ATOM   1158 2HB  MET A  80      -3.718  -9.952 -19.770  1.00  1.02           H  
ATOM   1159 1HG  MET A  80      -6.553 -10.572 -20.692  1.00  1.02           H  
ATOM   1160 2HG  MET A  80      -6.127  -9.661 -19.238  1.00  1.02           H  
ATOM   1161 1HE  MET A  80      -6.282  -8.118 -23.526  1.00  1.02           H  
ATOM   1162 2HE  MET A  80      -5.575  -9.694 -23.197  1.00  1.02           H  
ATOM   1163 3HE  MET A  80      -7.259  -9.386 -22.757  1.00  1.02           H  
ATOM   1164  N   ASP A  81      -1.954 -11.925 -22.604  1.00  1.14           N  
ATOM   1165  CA  ASP A  81      -0.588 -12.437 -22.680  1.00  1.14           C  
ATOM   1166  C   ASP A  81       0.410 -11.284 -22.638  1.00  1.14           C  
ATOM   1167  O   ASP A  81       1.107 -11.005 -23.613  1.00  1.14           O  
ATOM   1168  CB  ASP A  81      -0.416 -13.259 -23.970  1.00  1.14           C  
ATOM   1169  CG  ASP A  81       0.886 -14.102 -24.045  1.00  1.14           C  
ATOM   1170  OD1 ASP A  81       1.521 -14.291 -23.024  1.00  1.14           O  
ATOM   1171  OD2 ASP A  81       1.211 -14.574 -25.104  1.00  1.14           O  
ATOM   1172  H   ASP A  81      -2.532 -11.840 -23.439  1.00  1.14           H  
ATOM   1173  HA  ASP A  81      -0.408 -13.083 -21.820  1.00  1.14           H  
ATOM   1174 1HB  ASP A  81      -1.269 -13.933 -24.078  1.00  1.14           H  
ATOM   1175 2HB  ASP A  81      -0.436 -12.581 -24.825  1.00  1.14           H  
ATOM   1176  N   PHE A  82       0.476 -10.633 -21.482  1.00  1.22           N  
ATOM   1177  CA  PHE A  82       1.292  -9.440 -21.289  1.00  1.22           C  
ATOM   1178  C   PHE A  82       2.324  -9.572 -20.178  1.00  1.22           C  
ATOM   1179  O   PHE A  82       2.517  -8.655 -19.381  1.00  1.22           O  
ATOM   1180  CB  PHE A  82       0.395  -8.234 -21.058  1.00  1.22           C  
ATOM   1181  CG  PHE A  82      -0.499  -7.993 -22.239  1.00  1.22           C  
ATOM   1182  CD1 PHE A  82      -1.871  -8.124 -22.153  1.00  1.22           C  
ATOM   1183  CD2 PHE A  82       0.054  -7.684 -23.468  1.00  1.22           C  
ATOM   1184  CE1 PHE A  82      -2.657  -7.928 -23.271  1.00  1.22           C  
ATOM   1185  CE2 PHE A  82      -0.735  -7.498 -24.576  1.00  1.22           C  
ATOM   1186  CZ  PHE A  82      -2.092  -7.620 -24.472  1.00  1.22           C  
ATOM   1187  H   PHE A  82      -0.135 -10.966 -20.735  1.00  1.22           H  
ATOM   1188  HA  PHE A  82       1.839  -9.260 -22.215  1.00  1.22           H  
ATOM   1189 1HB  PHE A  82      -0.226  -8.398 -20.177  1.00  1.22           H  
ATOM   1190 2HB  PHE A  82       0.999  -7.343 -20.888  1.00  1.22           H  
ATOM   1191  HD1 PHE A  82      -2.328  -8.381 -21.197  1.00  1.22           H  
ATOM   1192  HD2 PHE A  82       1.138  -7.594 -23.553  1.00  1.22           H  
ATOM   1193  HE1 PHE A  82      -3.719  -8.022 -23.208  1.00  1.22           H  
ATOM   1194  HE2 PHE A  82      -0.281  -7.255 -25.536  1.00  1.22           H  
ATOM   1195  HZ  PHE A  82      -2.718  -7.475 -25.348  1.00  1.22           H  
ATOM   1196  N   ALA A  83       2.990 -10.717 -20.134  1.00  1.21           N  
ATOM   1197  CA  ALA A  83       4.002 -11.007 -19.121  1.00  1.21           C  
ATOM   1198  C   ALA A  83       3.422 -10.822 -17.722  1.00  1.21           C  
ATOM   1199  O   ALA A  83       2.401 -11.430 -17.401  1.00  1.21           O  
ATOM   1200  CB  ALA A  83       5.229 -10.123 -19.325  1.00  1.21           C  
ATOM   1201  H   ALA A  83       2.773 -11.414 -20.834  1.00  1.21           H  
ATOM   1202  HA  ALA A  83       4.299 -12.050 -19.227  1.00  1.21           H  
ATOM   1203 1HB  ALA A  83       5.989 -10.375 -18.585  1.00  1.21           H  
ATOM   1204 2HB  ALA A  83       5.632 -10.294 -20.321  1.00  1.21           H  
ATOM   1205 3HB  ALA A  83       4.963  -9.072 -19.224  1.00  1.21           H  
ATOM   1206  N   GLY A  84       4.078 -10.015 -16.887  1.00  1.12           N  
ATOM   1207  CA  GLY A  84       3.622  -9.800 -15.518  1.00  1.12           C  
ATOM   1208  C   GLY A  84       4.686  -9.094 -14.685  1.00  1.12           C  
ATOM   1209  O   GLY A  84       5.727  -8.676 -15.201  1.00  1.12           O  
ATOM   1210  H   GLY A  84       4.901  -9.530 -17.201  1.00  1.12           H  
ATOM   1211 1HA  GLY A  84       2.707  -9.208 -15.527  1.00  1.12           H  
ATOM   1212 2HA  GLY A  84       3.375 -10.759 -15.057  1.00  1.12           H  
ATOM   1213  N   ILE A  85       4.402  -8.938 -13.399  1.00  0.98           N  
ATOM   1214  CA  ILE A  85       5.320  -8.292 -12.463  1.00  0.98           C  
ATOM   1215  C   ILE A  85       5.791  -9.304 -11.437  1.00  0.98           C  
ATOM   1216  O   ILE A  85       5.001  -9.769 -10.635  1.00  0.98           O  
ATOM   1217  CB  ILE A  85       4.641  -7.138 -11.705  1.00  0.98           C  
ATOM   1218  CG1 ILE A  85       4.122  -6.065 -12.677  1.00  0.98           C  
ATOM   1219  CG2 ILE A  85       5.618  -6.535 -10.703  1.00  0.98           C  
ATOM   1220  CD1 ILE A  85       3.287  -4.994 -12.002  1.00  0.98           C  
ATOM   1221  H   ILE A  85       3.527  -9.336 -13.063  1.00  0.98           H  
ATOM   1222  HA  ILE A  85       6.183  -7.913 -13.007  1.00  0.98           H  
ATOM   1223  HB  ILE A  85       3.780  -7.529 -11.162  1.00  0.98           H  
ATOM   1224 1HG1 ILE A  85       4.969  -5.591 -13.164  1.00  0.98           H  
ATOM   1225 2HG1 ILE A  85       3.507  -6.543 -13.437  1.00  0.98           H  
ATOM   1226 1HG2 ILE A  85       5.121  -5.740 -10.154  1.00  0.98           H  
ATOM   1227 2HG2 ILE A  85       5.951  -7.303 -10.003  1.00  0.98           H  
ATOM   1228 3HG2 ILE A  85       6.481  -6.130 -11.229  1.00  0.98           H  
ATOM   1229 1HD1 ILE A  85       2.952  -4.271 -12.750  1.00  0.98           H  
ATOM   1230 2HD1 ILE A  85       2.423  -5.452 -11.524  1.00  0.98           H  
ATOM   1231 3HD1 ILE A  85       3.885  -4.481 -11.248  1.00  0.98           H  
ATOM   1232  N   ALA A  86       7.067  -9.660 -11.448  1.00  0.84           N  
ATOM   1233  CA  ALA A  86       7.512 -10.706 -10.527  1.00  0.84           C  
ATOM   1234  C   ALA A  86       7.800 -10.198  -9.114  1.00  0.84           C  
ATOM   1235  O   ALA A  86       7.683 -10.943  -8.144  1.00  0.84           O  
ATOM   1236  CB  ALA A  86       8.758 -11.372 -11.074  1.00  0.84           C  
ATOM   1237  H   ALA A  86       7.706  -9.250 -12.114  1.00  0.84           H  
ATOM   1238  HA  ALA A  86       6.715 -11.448 -10.458  1.00  0.84           H  
ATOM   1239 1HB  ALA A  86       9.060 -12.178 -10.406  1.00  0.84           H  
ATOM   1240 2HB  ALA A  86       8.548 -11.778 -12.064  1.00  0.84           H  
ATOM   1241 3HB  ALA A  86       9.561 -10.640 -11.143  1.00  0.84           H  
ATOM   1242  N   ASP A  87       8.272  -8.959  -9.008  1.00  0.73           N  
ATOM   1243  CA  ASP A  87       8.688  -8.422  -7.717  1.00  0.73           C  
ATOM   1244  C   ASP A  87       7.555  -8.015  -6.785  1.00  0.73           C  
ATOM   1245  O   ASP A  87       6.715  -7.180  -7.132  1.00  0.73           O  
ATOM   1246  CB  ASP A  87       9.618  -7.234  -7.889  1.00  0.73           C  
ATOM   1247  CG  ASP A  87      10.150  -6.777  -6.561  1.00  0.73           C  
ATOM   1248  OD1 ASP A  87      11.085  -7.365  -6.078  1.00  0.73           O  
ATOM   1249  OD2 ASP A  87       9.577  -5.865  -5.993  1.00  0.73           O  
ATOM   1250  H   ASP A  87       8.339  -8.386  -9.833  1.00  0.73           H  
ATOM   1251  HA  ASP A  87       9.255  -9.204  -7.211  1.00  0.73           H  
ATOM   1252 1HB  ASP A  87      10.454  -7.510  -8.532  1.00  0.73           H  
ATOM   1253 2HB  ASP A  87       9.088  -6.409  -8.369  1.00  0.73           H  
ATOM   1254  N   ASP A  88       7.610  -8.525  -5.554  1.00  0.65           N  
ATOM   1255  CA  ASP A  88       6.616  -8.231  -4.525  1.00  0.65           C  
ATOM   1256  C   ASP A  88       6.480  -6.751  -4.172  1.00  0.65           C  
ATOM   1257  O   ASP A  88       5.398  -6.322  -3.767  1.00  0.65           O  
ATOM   1258  CB  ASP A  88       6.936  -8.991  -3.232  1.00  0.65           C  
ATOM   1259  CG  ASP A  88       6.637 -10.497  -3.289  1.00  0.65           C  
ATOM   1260  OD1 ASP A  88       5.946 -10.925  -4.186  1.00  0.65           O  
ATOM   1261  OD2 ASP A  88       7.103 -11.209  -2.441  1.00  0.65           O  
ATOM   1262  H   ASP A  88       8.358  -9.171  -5.342  1.00  0.65           H  
ATOM   1263  HA  ASP A  88       5.651  -8.576  -4.889  1.00  0.65           H  
ATOM   1264 1HB  ASP A  88       7.992  -8.855  -2.993  1.00  0.65           H  
ATOM   1265 2HB  ASP A  88       6.364  -8.557  -2.412  1.00  0.65           H  
ATOM   1266  N   ALA A  89       7.565  -5.969  -4.226  1.00  0.60           N  
ATOM   1267  CA  ALA A  89       7.434  -4.570  -3.854  1.00  0.60           C  
ATOM   1268  C   ALA A  89       6.704  -3.844  -4.960  1.00  0.60           C  
ATOM   1269  O   ALA A  89       5.780  -3.070  -4.700  1.00  0.60           O  
ATOM   1270  CB  ALA A  89       8.786  -3.937  -3.590  1.00  0.60           C  
ATOM   1271  H   ALA A  89       8.457  -6.290  -4.608  1.00  0.60           H  
ATOM   1272  HA  ALA A  89       6.834  -4.506  -2.947  1.00  0.60           H  
ATOM   1273 1HB  ALA A  89       8.648  -2.894  -3.307  1.00  0.60           H  
ATOM   1274 2HB  ALA A  89       9.286  -4.473  -2.786  1.00  0.60           H  
ATOM   1275 3HB  ALA A  89       9.393  -3.990  -4.491  1.00  0.60           H  
ATOM   1276  N   ASP A  90       7.066  -4.134  -6.221  1.00  0.58           N  
ATOM   1277  CA  ASP A  90       6.328  -3.465  -7.297  1.00  0.58           C  
ATOM   1278  C   ASP A  90       4.857  -3.832  -7.249  1.00  0.58           C  
ATOM   1279  O   ASP A  90       3.990  -2.976  -7.446  1.00  0.58           O  
ATOM   1280  CB  ASP A  90       6.854  -3.756  -8.706  1.00  0.58           C  
ATOM   1281  CG  ASP A  90       8.130  -3.019  -9.141  1.00  0.58           C  
ATOM   1282  OD1 ASP A  90       8.565  -2.079  -8.474  1.00  0.58           O  
ATOM   1283  OD2 ASP A  90       8.614  -3.346 -10.233  1.00  0.58           O  
ATOM   1284  H   ASP A  90       7.845  -4.794  -6.384  1.00  0.58           H  
ATOM   1285  HA  ASP A  90       6.406  -2.394  -7.131  1.00  0.58           H  
ATOM   1286 1HB  ASP A  90       7.060  -4.827  -8.763  1.00  0.58           H  
ATOM   1287 2HB  ASP A  90       6.069  -3.549  -9.429  1.00  0.58           H  
ATOM   1288  N   ILE A  91       4.566  -5.088  -6.933  1.00  0.56           N  
ATOM   1289  CA  ILE A  91       3.189  -5.510  -6.828  1.00  0.56           C  
ATOM   1290  C   ILE A  91       2.468  -4.820  -5.691  1.00  0.56           C  
ATOM   1291  O   ILE A  91       1.358  -4.326  -5.876  1.00  0.56           O  
ATOM   1292  CB  ILE A  91       3.080  -7.007  -6.625  1.00  0.56           C  
ATOM   1293  CG1 ILE A  91       3.510  -7.716  -7.845  1.00  0.56           C  
ATOM   1294  CG2 ILE A  91       1.702  -7.360  -6.260  1.00  0.56           C  
ATOM   1295  CD1 ILE A  91       3.681  -9.146  -7.616  1.00  0.56           C  
ATOM   1296  H   ILE A  91       5.319  -5.766  -6.792  1.00  0.56           H  
ATOM   1297  HA  ILE A  91       2.683  -5.256  -7.759  1.00  0.56           H  
ATOM   1298  HB  ILE A  91       3.751  -7.308  -5.823  1.00  0.56           H  
ATOM   1299 1HG1 ILE A  91       2.770  -7.573  -8.631  1.00  0.56           H  
ATOM   1300 2HG1 ILE A  91       4.451  -7.309  -8.177  1.00  0.56           H  
ATOM   1301 1HG2 ILE A  91       1.645  -8.433  -6.105  1.00  0.56           H  
ATOM   1302 2HG2 ILE A  91       1.431  -6.838  -5.349  1.00  0.56           H  
ATOM   1303 3HG2 ILE A  91       1.040  -7.069  -7.046  1.00  0.56           H  
ATOM   1304 1HD1 ILE A  91       3.995  -9.607  -8.522  1.00  0.56           H  
ATOM   1305 2HD1 ILE A  91       4.439  -9.301  -6.851  1.00  0.56           H  
ATOM   1306 3HD1 ILE A  91       2.736  -9.581  -7.293  1.00  0.56           H  
ATOM   1307  N   ALA A  92       3.084  -4.765  -4.510  1.00  0.55           N  
ATOM   1308  CA  ALA A  92       2.435  -4.124  -3.378  1.00  0.55           C  
ATOM   1309  C   ALA A  92       2.116  -2.672  -3.681  1.00  0.55           C  
ATOM   1310  O   ALA A  92       1.040  -2.174  -3.326  1.00  0.55           O  
ATOM   1311  CB  ALA A  92       3.334  -4.195  -2.164  1.00  0.55           C  
ATOM   1312  H   ALA A  92       4.002  -5.191  -4.380  1.00  0.55           H  
ATOM   1313  HA  ALA A  92       1.502  -4.648  -3.178  1.00  0.55           H  
ATOM   1314 1HB  ALA A  92       2.840  -3.729  -1.314  1.00  0.55           H  
ATOM   1315 2HB  ALA A  92       3.555  -5.238  -1.937  1.00  0.55           H  
ATOM   1316 3HB  ALA A  92       4.266  -3.666  -2.382  1.00  0.55           H  
ATOM   1317  N   ASP A  93       3.031  -1.999  -4.374  1.00  0.54           N  
ATOM   1318  CA  ASP A  93       2.811  -0.610  -4.710  1.00  0.54           C  
ATOM   1319  C   ASP A  93       1.751  -0.474  -5.790  1.00  0.54           C  
ATOM   1320  O   ASP A  93       0.901   0.417  -5.716  1.00  0.54           O  
ATOM   1321  CB  ASP A  93       4.120   0.049  -5.111  1.00  0.54           C  
ATOM   1322  CG  ASP A  93       5.037   0.230  -3.906  1.00  0.54           C  
ATOM   1323  OD1 ASP A  93       4.558   0.039  -2.802  1.00  0.54           O  
ATOM   1324  OD2 ASP A  93       6.166   0.608  -4.068  1.00  0.54           O  
ATOM   1325  H   ASP A  93       3.908  -2.453  -4.641  1.00  0.54           H  
ATOM   1326  HA  ASP A  93       2.446  -0.097  -3.822  1.00  0.54           H  
ATOM   1327 1HB  ASP A  93       4.627  -0.571  -5.857  1.00  0.54           H  
ATOM   1328 2HB  ASP A  93       3.926   1.016  -5.553  1.00  0.54           H  
ATOM   1329  N   LEU A  94       1.743  -1.383  -6.764  1.00  0.54           N  
ATOM   1330  CA  LEU A  94       0.737  -1.310  -7.806  1.00  0.54           C  
ATOM   1331  C   LEU A  94      -0.643  -1.518  -7.210  1.00  0.54           C  
ATOM   1332  O   LEU A  94      -1.582  -0.802  -7.560  1.00  0.54           O  
ATOM   1333  CB  LEU A  94       0.971  -2.322  -8.914  1.00  0.54           C  
ATOM   1334  CG  LEU A  94      -0.067  -2.212 -10.019  1.00  0.54           C  
ATOM   1335  CD1 LEU A  94      -0.025  -0.804 -10.593  1.00  0.54           C  
ATOM   1336  CD2 LEU A  94       0.217  -3.194 -11.092  1.00  0.54           C  
ATOM   1337  H   LEU A  94       2.460  -2.107  -6.809  1.00  0.54           H  
ATOM   1338  HA  LEU A  94       0.775  -0.317  -8.250  1.00  0.54           H  
ATOM   1339 1HB  LEU A  94       1.961  -2.167  -9.337  1.00  0.54           H  
ATOM   1340 2HB  LEU A  94       0.923  -3.329  -8.489  1.00  0.54           H  
ATOM   1341  HG  LEU A  94      -1.053  -2.396  -9.603  1.00  0.54           H  
ATOM   1342 1HD1 LEU A  94      -0.770  -0.722 -11.366  1.00  0.54           H  
ATOM   1343 2HD1 LEU A  94      -0.237  -0.077  -9.809  1.00  0.54           H  
ATOM   1344 3HD1 LEU A  94       0.962  -0.604 -11.010  1.00  0.54           H  
ATOM   1345 1HD2 LEU A  94      -0.537  -3.101 -11.870  1.00  0.54           H  
ATOM   1346 2HD2 LEU A  94       1.200  -2.992 -11.506  1.00  0.54           H  
ATOM   1347 3HD2 LEU A  94       0.194  -4.186 -10.687  1.00  0.54           H  
ATOM   1348  N   ILE A  95      -0.777  -2.486  -6.303  1.00  0.54           N  
ATOM   1349  CA  ILE A  95      -2.065  -2.718  -5.676  1.00  0.54           C  
ATOM   1350  C   ILE A  95      -2.480  -1.480  -4.885  1.00  0.54           C  
ATOM   1351  O   ILE A  95      -3.634  -1.065  -4.961  1.00  0.54           O  
ATOM   1352  CB  ILE A  95      -2.045  -3.969  -4.766  1.00  0.54           C  
ATOM   1353  CG1 ILE A  95      -1.825  -5.248  -5.608  1.00  0.54           C  
ATOM   1354  CG2 ILE A  95      -3.341  -4.067  -3.973  1.00  0.54           C  
ATOM   1355  CD1 ILE A  95      -2.914  -5.522  -6.612  1.00  0.54           C  
ATOM   1356  H   ILE A  95       0.026  -3.064  -6.053  1.00  0.54           H  
ATOM   1357  HA  ILE A  95      -2.803  -2.887  -6.457  1.00  0.54           H  
ATOM   1358  HB  ILE A  95      -1.200  -3.888  -4.075  1.00  0.54           H  
ATOM   1359 1HG1 ILE A  95      -0.895  -5.156  -6.150  1.00  0.54           H  
ATOM   1360 2HG1 ILE A  95      -1.751  -6.099  -4.937  1.00  0.54           H  
ATOM   1361 1HG2 ILE A  95      -3.309  -4.942  -3.323  1.00  0.54           H  
ATOM   1362 2HG2 ILE A  95      -3.464  -3.171  -3.368  1.00  0.54           H  
ATOM   1363 3HG2 ILE A  95      -4.168  -4.156  -4.655  1.00  0.54           H  
ATOM   1364 1HD1 ILE A  95      -2.664  -6.433  -7.150  1.00  0.54           H  
ATOM   1365 2HD1 ILE A  95      -3.869  -5.650  -6.097  1.00  0.54           H  
ATOM   1366 3HD1 ILE A  95      -2.985  -4.691  -7.312  1.00  0.54           H  
ATOM   1367  N   ALA A  96      -1.548  -0.843  -4.156  1.00  0.55           N  
ATOM   1368  CA  ALA A  96      -1.916   0.368  -3.421  1.00  0.55           C  
ATOM   1369  C   ALA A  96      -2.440   1.447  -4.372  1.00  0.55           C  
ATOM   1370  O   ALA A  96      -3.460   2.098  -4.101  1.00  0.55           O  
ATOM   1371  CB  ALA A  96      -0.711   0.896  -2.661  1.00  0.55           C  
ATOM   1372  H   ALA A  96      -0.596  -1.211  -4.085  1.00  0.55           H  
ATOM   1373  HA  ALA A  96      -2.708   0.112  -2.720  1.00  0.55           H  
ATOM   1374 1HB  ALA A  96      -0.987   1.784  -2.097  1.00  0.55           H  
ATOM   1375 2HB  ALA A  96      -0.357   0.126  -1.989  1.00  0.55           H  
ATOM   1376 3HB  ALA A  96       0.082   1.149  -3.363  1.00  0.55           H  
ATOM   1377  N   TYR A  97      -1.770   1.599  -5.516  1.00  0.57           N  
ATOM   1378  CA  TYR A  97      -2.209   2.542  -6.530  1.00  0.57           C  
ATOM   1379  C   TYR A  97      -3.580   2.232  -7.039  1.00  0.57           C  
ATOM   1380  O   TYR A  97      -4.438   3.110  -7.077  1.00  0.57           O  
ATOM   1381  CB  TYR A  97      -1.254   2.605  -7.704  1.00  0.57           C  
ATOM   1382  CG  TYR A  97      -1.806   3.363  -8.880  1.00  0.57           C  
ATOM   1383  CD1 TYR A  97      -1.845   4.734  -8.857  1.00  0.57           C  
ATOM   1384  CD2 TYR A  97      -2.264   2.668 -10.001  1.00  0.57           C  
ATOM   1385  CE1 TYR A  97      -2.340   5.425  -9.946  1.00  0.57           C  
ATOM   1386  CE2 TYR A  97      -2.761   3.356 -11.088  1.00  0.57           C  
ATOM   1387  CZ  TYR A  97      -2.796   4.733 -11.063  1.00  0.57           C  
ATOM   1388  OH  TYR A  97      -3.274   5.441 -12.143  1.00  0.57           O  
ATOM   1389  H   TYR A  97      -0.928   1.046  -5.676  1.00  0.57           H  
ATOM   1390  HA  TYR A  97      -2.248   3.530  -6.076  1.00  0.57           H  
ATOM   1391 1HB  TYR A  97      -0.367   3.120  -7.375  1.00  0.57           H  
ATOM   1392 2HB  TYR A  97      -0.972   1.610  -8.025  1.00  0.57           H  
ATOM   1393  HD1 TYR A  97      -1.478   5.275  -7.982  1.00  0.57           H  
ATOM   1394  HD2 TYR A  97      -2.227   1.581 -10.016  1.00  0.57           H  
ATOM   1395  HE1 TYR A  97      -2.363   6.517  -9.928  1.00  0.57           H  
ATOM   1396  HE2 TYR A  97      -3.120   2.814 -11.962  1.00  0.57           H  
ATOM   1397  HH  TYR A  97      -3.331   6.374 -11.912  1.00  0.57           H  
ATOM   1398  N   LEU A  98      -3.795   0.985  -7.438  1.00  0.58           N  
ATOM   1399  CA  LEU A  98      -5.069   0.606  -7.995  1.00  0.58           C  
ATOM   1400  C   LEU A  98      -6.175   0.757  -6.957  1.00  0.58           C  
ATOM   1401  O   LEU A  98      -7.273   1.205  -7.276  1.00  0.58           O  
ATOM   1402  CB  LEU A  98      -4.990  -0.825  -8.543  1.00  0.58           C  
ATOM   1403  CG  LEU A  98      -4.101  -0.998  -9.793  1.00  0.58           C  
ATOM   1404  CD1 LEU A  98      -3.978  -2.484 -10.118  1.00  0.58           C  
ATOM   1405  CD2 LEU A  98      -4.708  -0.208 -10.966  1.00  0.58           C  
ATOM   1406  H   LEU A  98      -3.045   0.300  -7.369  1.00  0.58           H  
ATOM   1407  HA  LEU A  98      -5.285   1.267  -8.828  1.00  0.58           H  
ATOM   1408 1HB  LEU A  98      -4.599  -1.473  -7.760  1.00  0.58           H  
ATOM   1409 2HB  LEU A  98      -5.983  -1.151  -8.818  1.00  0.58           H  
ATOM   1410  HG  LEU A  98      -3.104  -0.617  -9.583  1.00  0.58           H  
ATOM   1411 1HD1 LEU A  98      -3.338  -2.614 -10.992  1.00  0.58           H  
ATOM   1412 2HD1 LEU A  98      -3.537  -3.003  -9.265  1.00  0.58           H  
ATOM   1413 3HD1 LEU A  98      -4.965  -2.895 -10.325  1.00  0.58           H  
ATOM   1414 1HD2 LEU A  98      -4.077  -0.323 -11.844  1.00  0.58           H  
ATOM   1415 2HD2 LEU A  98      -5.709  -0.585 -11.187  1.00  0.58           H  
ATOM   1416 3HD2 LEU A  98      -4.770   0.848 -10.701  1.00  0.58           H  
ATOM   1417  N   LYS A  99      -5.915   0.450  -5.689  1.00  0.62           N  
ATOM   1418  CA  LYS A  99      -6.983   0.599  -4.705  1.00  0.62           C  
ATOM   1419  C   LYS A  99      -7.465   2.040  -4.652  1.00  0.62           C  
ATOM   1420  O   LYS A  99      -8.668   2.307  -4.568  1.00  0.62           O  
ATOM   1421  CB  LYS A  99      -6.519   0.170  -3.320  1.00  0.62           C  
ATOM   1422  CG  LYS A  99      -6.389  -1.310  -3.129  1.00  0.62           C  
ATOM   1423  CD  LYS A  99      -5.731  -1.637  -1.819  1.00  0.62           C  
ATOM   1424  CE  LYS A  99      -6.581  -1.199  -0.633  1.00  0.62           C  
ATOM   1425  NZ  LYS A  99      -6.019  -1.682   0.655  1.00  0.62           N  
ATOM   1426  H   LYS A  99      -5.006   0.079  -5.412  1.00  0.62           H  
ATOM   1427  HA  LYS A  99      -7.824  -0.025  -5.002  1.00  0.62           H  
ATOM   1428 1HB  LYS A  99      -5.537   0.611  -3.125  1.00  0.62           H  
ATOM   1429 2HB  LYS A  99      -7.207   0.554  -2.571  1.00  0.62           H  
ATOM   1430 1HG  LYS A  99      -7.372  -1.781  -3.169  1.00  0.62           H  
ATOM   1431 2HG  LYS A  99      -5.782  -1.715  -3.921  1.00  0.62           H  
ATOM   1432 1HD  LYS A  99      -5.567  -2.705  -1.769  1.00  0.62           H  
ATOM   1433 2HD  LYS A  99      -4.764  -1.143  -1.770  1.00  0.62           H  
ATOM   1434 1HE  LYS A  99      -6.629  -0.112  -0.613  1.00  0.62           H  
ATOM   1435 2HE  LYS A  99      -7.589  -1.598  -0.747  1.00  0.62           H  
ATOM   1436 1HZ  LYS A  99      -6.600  -1.392   1.420  1.00  0.62           H  
ATOM   1437 2HZ  LYS A  99      -6.005  -2.708   0.603  1.00  0.62           H  
ATOM   1438 3HZ  LYS A  99      -5.086  -1.335   0.787  1.00  0.62           H  
ATOM   1439  N   LYS A 100      -6.534   2.987  -4.759  1.00  0.68           N  
ATOM   1440  CA  LYS A 100      -6.923   4.384  -4.746  1.00  0.68           C  
ATOM   1441  C   LYS A 100      -7.538   4.802  -6.089  1.00  0.68           C  
ATOM   1442  O   LYS A 100      -8.642   5.342  -6.147  1.00  0.68           O  
ATOM   1443  CB  LYS A 100      -5.691   5.243  -4.431  1.00  0.68           C  
ATOM   1444  CG  LYS A 100      -5.940   6.739  -4.347  1.00  0.68           C  
ATOM   1445  CD  LYS A 100      -4.667   7.479  -3.932  1.00  0.68           C  
ATOM   1446  CE  LYS A 100      -4.895   8.983  -3.860  1.00  0.68           C  
ATOM   1447  NZ  LYS A 100      -3.661   9.712  -3.457  1.00  0.68           N  
ATOM   1448  H   LYS A 100      -5.544   2.727  -4.812  1.00  0.68           H  
ATOM   1449  HA  LYS A 100      -7.672   4.532  -3.969  1.00  0.68           H  
ATOM   1450 1HB  LYS A 100      -5.262   4.918  -3.483  1.00  0.68           H  
ATOM   1451 2HB  LYS A 100      -4.931   5.071  -5.198  1.00  0.68           H  
ATOM   1452 1HG  LYS A 100      -6.263   7.104  -5.323  1.00  0.68           H  
ATOM   1453 2HG  LYS A 100      -6.727   6.940  -3.622  1.00  0.68           H  
ATOM   1454 1HD  LYS A 100      -4.341   7.121  -2.954  1.00  0.68           H  
ATOM   1455 2HD  LYS A 100      -3.877   7.270  -4.656  1.00  0.68           H  
ATOM   1456 1HE  LYS A 100      -5.214   9.341  -4.838  1.00  0.68           H  
ATOM   1457 2HE  LYS A 100      -5.680   9.190  -3.134  1.00  0.68           H  
ATOM   1458 1HZ  LYS A 100      -3.852  10.703  -3.421  1.00  0.68           H  
ATOM   1459 2HZ  LYS A 100      -3.364   9.393  -2.545  1.00  0.68           H  
ATOM   1460 3HZ  LYS A 100      -2.929   9.535  -4.130  1.00  0.68           H  
ATOM   1461  N   ALA A 101      -6.828   4.514  -7.173  1.00  0.78           N  
ATOM   1462  CA  ALA A 101      -7.189   4.905  -8.531  1.00  0.78           C  
ATOM   1463  C   ALA A 101      -8.521   4.338  -9.015  1.00  0.78           C  
ATOM   1464  O   ALA A 101      -9.240   4.985  -9.777  1.00  0.78           O  
ATOM   1465  CB  ALA A 101      -6.086   4.478  -9.471  1.00  0.78           C  
ATOM   1466  H   ALA A 101      -5.960   4.009  -7.053  1.00  0.78           H  
ATOM   1467  HA  ALA A 101      -7.265   5.992  -8.546  1.00  0.78           H  
ATOM   1468 1HB  ALA A 101      -6.301   4.819 -10.476  1.00  0.78           H  
ATOM   1469 2HB  ALA A 101      -5.152   4.915  -9.136  1.00  0.78           H  
ATOM   1470 3HB  ALA A 101      -6.001   3.397  -9.462  1.00  0.78           H  
ATOM   1471  N   THR A 102      -8.855   3.128  -8.580  1.00  0.93           N  
ATOM   1472  CA  THR A 102     -10.066   2.466  -9.025  1.00  0.93           C  
ATOM   1473  C   THR A 102     -11.273   2.769  -8.129  1.00  0.93           C  
ATOM   1474  O   THR A 102     -12.351   2.217  -8.380  1.00  0.93           O  
ATOM   1475  CB  THR A 102      -9.873   0.926  -9.085  1.00  0.93           C  
ATOM   1476  OG1 THR A 102      -9.604   0.427  -7.791  1.00  0.93           O  
ATOM   1477  CG2 THR A 102      -8.698   0.530 -10.032  1.00  0.93           C  
ATOM   1478  H   THR A 102      -8.233   2.621  -7.955  1.00  0.93           H  
ATOM   1479  HA  THR A 102     -10.292   2.821 -10.026  1.00  0.93           H  
ATOM   1480  HB  THR A 102     -10.760   0.462  -9.445  1.00  0.93           H  
ATOM   1481  HG1 THR A 102      -8.862   0.932  -7.406  1.00  0.93           H  
ATOM   1482 1HG2 THR A 102      -8.592  -0.556 -10.044  1.00  0.93           H  
ATOM   1483 2HG2 THR A 102      -8.908   0.869 -11.026  1.00  0.93           H  
ATOM   1484 3HG2 THR A 102      -7.772   0.976  -9.692  1.00  0.93           H  
ATOM   1485  N   THR A 103     -11.095   3.600  -7.080  1.00  1.14           N  
ATOM   1486  CA  THR A 103     -12.172   3.905  -6.134  1.00  1.14           C  
ATOM   1487  C   THR A 103     -12.671   5.354  -6.224  1.00  1.14           C  
ATOM   1488  O   THR A 103     -11.885   6.295  -6.148  1.00  1.14           O  
ATOM   1489  CB  THR A 103     -11.710   3.645  -4.672  1.00  1.14           C  
ATOM   1490  OG1 THR A 103     -11.359   2.262  -4.497  1.00  1.14           O  
ATOM   1491  CG2 THR A 103     -12.798   4.010  -3.685  1.00  1.14           C  
ATOM   1492  H   THR A 103     -10.191   4.050  -6.925  1.00  1.14           H  
ATOM   1493  HA  THR A 103     -13.014   3.251  -6.352  1.00  1.14           H  
ATOM   1494  HB  THR A 103     -10.825   4.253  -4.463  1.00  1.14           H  
ATOM   1495  HG1 THR A 103     -10.390   2.156  -4.657  1.00  1.14           H  
ATOM   1496 1HG2 THR A 103     -12.443   3.824  -2.673  1.00  1.14           H  
ATOM   1497 2HG2 THR A 103     -13.037   5.060  -3.790  1.00  1.14           H  
ATOM   1498 3HG2 THR A 103     -13.685   3.409  -3.875  1.00  1.14           H  
ATOM   1499  N   GLU A 104     -13.999   5.503  -6.323  1.00  1.40           N  
ATOM   1500  CA  GLU A 104     -14.687   6.797  -6.372  1.00  1.40           C  
ATOM   1501  C   GLU A 104     -14.068   7.761  -7.383  1.00  1.40           C  
ATOM   1502  O   GLU A 104     -14.121   7.491  -8.582  1.00  1.40           O  
ATOM   1503  OXT GLU A 104     -13.933   8.937  -7.046  1.00  1.40           O  
ATOM   1504  CB  GLU A 104     -14.717   7.439  -4.977  1.00  1.40           C  
ATOM   1505  CG  GLU A 104     -15.584   6.696  -3.931  1.00  1.40           C  
ATOM   1506  CD  GLU A 104     -17.081   6.771  -4.187  1.00  1.40           C  
ATOM   1507  OE1 GLU A 104     -17.583   7.855  -4.374  1.00  1.40           O  
ATOM   1508  OE2 GLU A 104     -17.715   5.741  -4.185  1.00  1.40           O  
ATOM   1509  H   GLU A 104     -14.558   4.663  -6.377  1.00  1.40           H  
ATOM   1510  HA  GLU A 104     -15.718   6.616  -6.678  1.00  1.40           H  
ATOM   1511 1HB  GLU A 104     -13.703   7.505  -4.582  1.00  1.40           H  
ATOM   1512 2HB  GLU A 104     -15.098   8.456  -5.058  1.00  1.40           H  
ATOM   1513 1HG  GLU A 104     -15.304   5.650  -3.924  1.00  1.40           H  
ATOM   1514 2HG  GLU A 104     -15.368   7.104  -2.945  1.00  1.40           H  
TER    1515
ENDMDL

REMARK ID 641750 MODEL 4 7ljx-PN-1
PFRMAT TS
TARGET 7ljx-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.312  -0.504   0.881  1.00  0.66           N  
ATOM      2  CA  GLY A   1       1.313   0.551   1.031  1.00  0.66           C  
ATOM      3  C   GLY A   1       0.681   1.942   0.986  1.00  0.66           C  
ATOM      4  O   GLY A   1      -0.392   2.162   1.553  1.00  0.66           O  
ATOM      5  H   GLY A   1      -0.612  -0.256   0.563  1.00  0.66           H  
ATOM      6 1HA  GLY A   1       1.847   0.419   1.971  1.00  0.66           H  
ATOM      7 2HA  GLY A   1       2.051   0.465   0.231  1.00  0.66           H  
ATOM      8  N   ASP A   2       1.340   2.872   0.297  1.00  0.64           N  
ATOM      9  CA  ASP A   2       0.859   4.248   0.163  1.00  0.64           C  
ATOM     10  C   ASP A   2       0.494   4.593  -1.278  1.00  0.64           C  
ATOM     11  O   ASP A   2       1.363   4.830  -2.127  1.00  0.64           O  
ATOM     12  CB  ASP A   2       1.886   5.254   0.678  1.00  0.64           C  
ATOM     13  CG  ASP A   2       1.368   6.721   0.647  1.00  0.64           C  
ATOM     14  OD1 ASP A   2       0.262   6.945   0.164  1.00  0.64           O  
ATOM     15  OD2 ASP A   2       2.086   7.587   1.091  1.00  0.64           O  
ATOM     16  H   ASP A   2       2.227   2.601  -0.135  1.00  0.64           H  
ATOM     17  HA  ASP A   2      -0.042   4.354   0.768  1.00  0.64           H  
ATOM     18 1HB  ASP A   2       2.159   4.999   1.703  1.00  0.64           H  
ATOM     19 2HB  ASP A   2       2.798   5.182   0.072  1.00  0.64           H  
ATOM     20  N   ALA A   3      -0.805   4.688  -1.538  1.00  0.62           N  
ATOM     21  CA  ALA A   3      -1.319   4.962  -2.872  1.00  0.62           C  
ATOM     22  C   ALA A   3      -0.763   6.278  -3.433  1.00  0.62           C  
ATOM     23  O   ALA A   3      -0.647   6.432  -4.648  1.00  0.62           O  
ATOM     24  CB  ALA A   3      -2.840   5.021  -2.845  1.00  0.62           C  
ATOM     25  H   ALA A   3      -1.456   4.534  -0.779  1.00  0.62           H  
ATOM     26  HA  ALA A   3      -1.001   4.150  -3.529  1.00  0.62           H  
ATOM     27 1HB  ALA A   3      -3.216   5.200  -3.853  1.00  0.62           H  
ATOM     28 2HB  ALA A   3      -3.233   4.073  -2.474  1.00  0.62           H  
ATOM     29 3HB  ALA A   3      -3.158   5.830  -2.191  1.00  0.62           H  
ATOM     30  N   ALA A   4      -0.473   7.266  -2.568  1.00  0.60           N  
ATOM     31  CA  ALA A   4       0.033   8.548  -3.060  1.00  0.60           C  
ATOM     32  C   ALA A   4       1.376   8.369  -3.760  1.00  0.60           C  
ATOM     33  O   ALA A   4       1.677   9.046  -4.752  1.00  0.60           O  
ATOM     34  CB  ALA A   4       0.172   9.539  -1.926  1.00  0.60           C  
ATOM     35  H   ALA A   4      -0.523   7.108  -1.554  1.00  0.60           H  
ATOM     36  HA  ALA A   4      -0.679   8.936  -3.788  1.00  0.60           H  
ATOM     37 1HB  ALA A   4       0.529  10.490  -2.315  1.00  0.60           H  
ATOM     38 2HB  ALA A   4      -0.793   9.678  -1.446  1.00  0.60           H  
ATOM     39 3HB  ALA A   4       0.887   9.152  -1.195  1.00  0.60           H  
ATOM     40  N   LYS A   5       2.203   7.459  -3.242  1.00  0.58           N  
ATOM     41  CA  LYS A   5       3.495   7.257  -3.857  1.00  0.58           C  
ATOM     42  C   LYS A   5       3.272   6.379  -5.055  1.00  0.58           C  
ATOM     43  O   LYS A   5       3.900   6.572  -6.092  1.00  0.58           O  
ATOM     44  CB  LYS A   5       4.543   6.646  -2.935  1.00  0.58           C  
ATOM     45  CG  LYS A   5       5.884   6.511  -3.671  1.00  0.58           C  
ATOM     46  CD  LYS A   5       7.019   5.968  -2.827  1.00  0.58           C  
ATOM     47  CE  LYS A   5       8.296   5.873  -3.676  1.00  0.58           C  
ATOM     48  NZ  LYS A   5       9.419   5.243  -2.949  1.00  0.58           N  
ATOM     49  H   LYS A   5       1.913   6.874  -2.459  1.00  0.58           H  
ATOM     50  HA  LYS A   5       3.877   8.216  -4.208  1.00  0.58           H  
ATOM     51 1HB  LYS A   5       4.677   7.271  -2.053  1.00  0.58           H  
ATOM     52 2HB  LYS A   5       4.217   5.657  -2.599  1.00  0.58           H  
ATOM     53 1HG  LYS A   5       5.737   5.841  -4.505  1.00  0.58           H  
ATOM     54 2HG  LYS A   5       6.174   7.482  -4.065  1.00  0.58           H  
ATOM     55 1HD  LYS A   5       7.195   6.615  -1.970  1.00  0.58           H  
ATOM     56 2HD  LYS A   5       6.759   4.969  -2.468  1.00  0.58           H  
ATOM     57 1HE  LYS A   5       8.089   5.283  -4.562  1.00  0.58           H  
ATOM     58 2HE  LYS A   5       8.593   6.874  -3.982  1.00  0.58           H  
ATOM     59 1HZ  LYS A   5      10.229   5.192  -3.563  1.00  0.58           H  
ATOM     60 2HZ  LYS A   5       9.643   5.776  -2.127  1.00  0.58           H  
ATOM     61 3HZ  LYS A   5       9.145   4.302  -2.685  1.00  0.58           H  
ATOM     62  N   GLY A   6       2.357   5.418  -4.924  1.00  0.58           N  
ATOM     63  CA  GLY A   6       2.062   4.518  -6.022  1.00  0.58           C  
ATOM     64  C   GLY A   6       1.637   5.303  -7.256  1.00  0.58           C  
ATOM     65  O   GLY A   6       2.036   4.974  -8.372  1.00  0.58           O  
ATOM     66  H   GLY A   6       1.873   5.299  -4.031  1.00  0.58           H  
ATOM     67 1HA  GLY A   6       2.922   3.902  -6.248  1.00  0.58           H  
ATOM     68 2HA  GLY A   6       1.272   3.851  -5.716  1.00  0.58           H  
ATOM     69  N   GLU A   7       0.874   6.382  -7.064  1.00  0.58           N  
ATOM     70  CA  GLU A   7       0.488   7.212  -8.194  1.00  0.58           C  
ATOM     71  C   GLU A   7       1.724   7.820  -8.832  1.00  0.58           C  
ATOM     72  O   GLU A   7       1.883   7.788 -10.056  1.00  0.58           O  
ATOM     73  CB  GLU A   7      -0.473   8.327  -7.776  1.00  0.58           C  
ATOM     74  CG  GLU A   7      -0.933   9.201  -8.955  1.00  0.58           C  
ATOM     75  CD  GLU A   7      -1.989  10.248  -8.612  1.00  0.58           C  
ATOM     76  OE1 GLU A   7      -2.506  10.238  -7.527  1.00  0.58           O  
ATOM     77  OE2 GLU A   7      -2.251  11.079  -9.462  1.00  0.58           O  
ATOM     78  H   GLU A   7       0.531   6.595  -6.128  1.00  0.58           H  
ATOM     79  HA  GLU A   7      -0.001   6.586  -8.937  1.00  0.58           H  
ATOM     80 1HB  GLU A   7      -1.340   7.911  -7.278  1.00  0.58           H  
ATOM     81 2HB  GLU A   7       0.026   8.974  -7.054  1.00  0.58           H  
ATOM     82 1HG  GLU A   7      -0.055   9.710  -9.348  1.00  0.58           H  
ATOM     83 2HG  GLU A   7      -1.316   8.550  -9.740  1.00  0.58           H  
ATOM     84  N   ALA A   8       2.631   8.361  -8.008  1.00  0.59           N  
ATOM     85  CA  ALA A   8       3.848   8.950  -8.557  1.00  0.59           C  
ATOM     86  C   ALA A   8       4.665   7.905  -9.327  1.00  0.59           C  
ATOM     87  O   ALA A   8       5.151   8.177 -10.429  1.00  0.59           O  
ATOM     88  CB  ALA A   8       4.685   9.549  -7.435  1.00  0.59           C  
ATOM     89  H   ALA A   8       2.459   8.382  -6.998  1.00  0.59           H  
ATOM     90  HA  ALA A   8       3.559   9.737  -9.253  1.00  0.59           H  
ATOM     91 1HB  ALA A   8       5.580  10.007  -7.856  1.00  0.59           H  
ATOM     92 2HB  ALA A   8       4.100  10.300  -6.907  1.00  0.59           H  
ATOM     93 3HB  ALA A   8       4.974   8.764  -6.740  1.00  0.59           H  
ATOM     94  N   ILE A   9       4.736   6.688  -8.781  1.00  0.61           N  
ATOM     95  CA  ILE A   9       5.467   5.591  -9.404  1.00  0.61           C  
ATOM     96  C   ILE A   9       4.837   5.217 -10.712  1.00  0.61           C  
ATOM     97  O   ILE A   9       5.533   5.012 -11.702  1.00  0.61           O  
ATOM     98  CB  ILE A   9       5.468   4.342  -8.523  1.00  0.61           C  
ATOM     99  CG1 ILE A   9       6.282   4.567  -7.289  1.00  0.61           C  
ATOM    100  CG2 ILE A   9       5.974   3.121  -9.303  1.00  0.61           C  
ATOM    101  CD1 ILE A   9       6.050   3.503  -6.275  1.00  0.61           C  
ATOM    102  H   ILE A   9       4.294   6.540  -7.876  1.00  0.61           H  
ATOM    103  HA  ILE A   9       6.491   5.908  -9.586  1.00  0.61           H  
ATOM    104  HB  ILE A   9       4.454   4.142  -8.199  1.00  0.61           H  
ATOM    105 1HG1 ILE A   9       7.339   4.560  -7.553  1.00  0.61           H  
ATOM    106 2HG1 ILE A   9       6.039   5.533  -6.863  1.00  0.61           H  
ATOM    107 1HG2 ILE A   9       5.944   2.242  -8.660  1.00  0.61           H  
ATOM    108 2HG2 ILE A   9       5.346   2.950 -10.178  1.00  0.61           H  
ATOM    109 3HG2 ILE A   9       6.984   3.302  -9.618  1.00  0.61           H  
ATOM    110 1HD1 ILE A   9       6.665   3.682  -5.406  1.00  0.61           H  
ATOM    111 2HD1 ILE A   9       5.024   3.488  -5.978  1.00  0.61           H  
ATOM    112 3HD1 ILE A   9       6.305   2.555  -6.709  1.00  0.61           H  
ATOM    113  N   PHE A  10       3.519   5.106 -10.724  1.00  0.63           N  
ATOM    114  CA  PHE A  10       2.833   4.740 -11.932  1.00  0.63           C  
ATOM    115  C   PHE A  10       3.173   5.760 -13.010  1.00  0.63           C  
ATOM    116  O   PHE A  10       3.653   5.408 -14.092  1.00  0.63           O  
ATOM    117  CB  PHE A  10       1.314   4.687 -11.721  1.00  0.63           C  
ATOM    118  CG  PHE A  10       0.584   4.270 -12.984  1.00  0.63           C  
ATOM    119  CD1 PHE A  10       0.525   2.931 -13.348  1.00  0.63           C  
ATOM    120  CD2 PHE A  10      -0.012   5.195 -13.815  1.00  0.63           C  
ATOM    121  CE1 PHE A  10      -0.093   2.532 -14.510  1.00  0.63           C  
ATOM    122  CE2 PHE A  10      -0.642   4.792 -14.983  1.00  0.63           C  
ATOM    123  CZ  PHE A  10      -0.673   3.463 -15.329  1.00  0.63           C  
ATOM    124  H   PHE A  10       2.987   5.272  -9.875  1.00  0.63           H  
ATOM    125  HA  PHE A  10       3.181   3.758 -12.245  1.00  0.63           H  
ATOM    126 1HB  PHE A  10       1.070   3.995 -10.927  1.00  0.63           H  
ATOM    127 2HB  PHE A  10       0.948   5.670 -11.416  1.00  0.63           H  
ATOM    128  HD1 PHE A  10       0.991   2.188 -12.709  1.00  0.63           H  
ATOM    129  HD2 PHE A  10       0.025   6.252 -13.546  1.00  0.63           H  
ATOM    130  HE1 PHE A  10      -0.115   1.479 -14.779  1.00  0.63           H  
ATOM    131  HE2 PHE A  10      -1.106   5.531 -15.636  1.00  0.63           H  
ATOM    132  HZ  PHE A  10      -1.163   3.154 -16.249  1.00  0.63           H  
ATOM    133  N   LYS A  11       3.018   7.046 -12.687  1.00  0.66           N  
ATOM    134  CA  LYS A  11       3.276   8.096 -13.661  1.00  0.66           C  
ATOM    135  C   LYS A  11       4.712   8.107 -14.203  1.00  0.66           C  
ATOM    136  O   LYS A  11       4.914   8.389 -15.388  1.00  0.66           O  
ATOM    137  CB  LYS A  11       2.914   9.454 -13.065  1.00  0.66           C  
ATOM    138  CG  LYS A  11       1.407   9.658 -12.918  1.00  0.66           C  
ATOM    139  CD  LYS A  11       1.071  11.003 -12.299  1.00  0.66           C  
ATOM    140  CE  LYS A  11      -0.438  11.193 -12.196  1.00  0.66           C  
ATOM    141  NZ  LYS A  11      -0.798  12.482 -11.541  1.00  0.66           N  
ATOM    142  H   LYS A  11       2.672   7.299 -11.758  1.00  0.66           H  
ATOM    143  HA  LYS A  11       2.613   7.936 -14.501  1.00  0.66           H  
ATOM    144 1HB  LYS A  11       3.366   9.541 -12.072  1.00  0.66           H  
ATOM    145 2HB  LYS A  11       3.319  10.249 -13.687  1.00  0.66           H  
ATOM    146 1HG  LYS A  11       0.934   9.585 -13.896  1.00  0.66           H  
ATOM    147 2HG  LYS A  11       1.003   8.869 -12.279  1.00  0.66           H  
ATOM    148 1HD  LYS A  11       1.500  11.050 -11.294  1.00  0.66           H  
ATOM    149 2HD  LYS A  11       1.497  11.805 -12.898  1.00  0.66           H  
ATOM    150 1HE  LYS A  11      -0.869  11.173 -13.194  1.00  0.66           H  
ATOM    151 2HE  LYS A  11      -0.857  10.376 -11.620  1.00  0.66           H  
ATOM    152 1HZ  LYS A  11      -1.810  12.561 -11.487  1.00  0.66           H  
ATOM    153 2HZ  LYS A  11      -0.410  12.507 -10.603  1.00  0.66           H  
ATOM    154 3HZ  LYS A  11      -0.428  13.249 -12.075  1.00  0.66           H  
ATOM    155  N   GLU A  12       5.704   7.791 -13.365  1.00  0.69           N  
ATOM    156  CA  GLU A  12       7.092   7.781 -13.830  1.00  0.69           C  
ATOM    157  C   GLU A  12       7.582   6.453 -14.446  1.00  0.69           C  
ATOM    158  O   GLU A  12       8.443   6.470 -15.329  1.00  0.69           O  
ATOM    159  CB  GLU A  12       8.038   8.166 -12.686  1.00  0.69           C  
ATOM    160  CG  GLU A  12       7.889   9.609 -12.184  1.00  0.69           C  
ATOM    161  CD  GLU A  12       8.857   9.965 -11.061  1.00  0.69           C  
ATOM    162  OE1 GLU A  12       9.533   9.086 -10.576  1.00  0.69           O  
ATOM    163  OE2 GLU A  12       8.927  11.123 -10.706  1.00  0.69           O  
ATOM    164  H   GLU A  12       5.495   7.599 -12.383  1.00  0.69           H  
ATOM    165  HA  GLU A  12       7.181   8.545 -14.600  1.00  0.69           H  
ATOM    166 1HB  GLU A  12       7.853   7.502 -11.837  1.00  0.69           H  
ATOM    167 2HB  GLU A  12       9.069   8.017 -13.000  1.00  0.69           H  
ATOM    168 1HG  GLU A  12       8.049  10.290 -13.018  1.00  0.69           H  
ATOM    169 2HG  GLU A  12       6.866   9.746 -11.830  1.00  0.69           H  
ATOM    170  N   LYS A  13       7.069   5.310 -13.979  1.00  0.72           N  
ATOM    171  CA  LYS A  13       7.590   4.011 -14.412  1.00  0.72           C  
ATOM    172  C   LYS A  13       6.652   3.130 -15.260  1.00  0.72           C  
ATOM    173  O   LYS A  13       7.130   2.243 -15.970  1.00  0.72           O  
ATOM    174  CB  LYS A  13       8.035   3.207 -13.178  1.00  0.72           C  
ATOM    175  CG  LYS A  13       9.180   3.880 -12.377  1.00  0.72           C  
ATOM    176  CD  LYS A  13       9.732   3.012 -11.207  1.00  0.72           C  
ATOM    177  CE  LYS A  13      10.831   3.789 -10.439  1.00  0.72           C  
ATOM    178  NZ  LYS A  13      11.457   3.008  -9.295  1.00  0.72           N  
ATOM    179  H   LYS A  13       6.353   5.336 -13.262  1.00  0.72           H  
ATOM    180  HA  LYS A  13       8.474   4.199 -15.017  1.00  0.72           H  
ATOM    181 1HB  LYS A  13       7.182   3.077 -12.506  1.00  0.72           H  
ATOM    182 2HB  LYS A  13       8.364   2.214 -13.483  1.00  0.72           H  
ATOM    183 1HG  LYS A  13       9.997   4.121 -13.058  1.00  0.72           H  
ATOM    184 2HG  LYS A  13       8.800   4.815 -11.957  1.00  0.72           H  
ATOM    185 1HD  LYS A  13       8.942   2.733 -10.525  1.00  0.72           H  
ATOM    186 2HD  LYS A  13      10.171   2.099 -11.610  1.00  0.72           H  
ATOM    187 1HE  LYS A  13      11.615   4.055 -11.145  1.00  0.72           H  
ATOM    188 2HE  LYS A  13      10.393   4.704 -10.037  1.00  0.72           H  
ATOM    189 1HZ  LYS A  13      12.162   3.574  -8.854  1.00  0.72           H  
ATOM    190 2HZ  LYS A  13      10.788   2.738  -8.559  1.00  0.72           H  
ATOM    191 3HZ  LYS A  13      11.882   2.176  -9.652  1.00  0.72           H  
ATOM    192  N   CYS A  14       5.331   3.312 -15.156  1.00  0.74           N  
ATOM    193  CA  CYS A  14       4.392   2.401 -15.816  1.00  0.74           C  
ATOM    194  C   CYS A  14       3.477   3.074 -16.834  1.00  0.74           C  
ATOM    195  O   CYS A  14       3.113   2.466 -17.843  1.00  0.74           O  
ATOM    196  CB  CYS A  14       3.549   1.728 -14.768  1.00  0.74           C  
ATOM    197  SG  CYS A  14       4.518   0.845 -13.532  1.00  0.74           S  
ATOM    198  H   CYS A  14       4.950   4.070 -14.597  1.00  0.74           H  
ATOM    199  HA  CYS A  14       4.966   1.635 -16.337  1.00  0.74           H  
ATOM    200 1HB  CYS A  14       2.991   2.485 -14.264  1.00  0.74           H  
ATOM    201 2HB  CYS A  14       2.847   1.038 -15.230  1.00  0.74           H  
ATOM    202  HG  CYS A  14       5.162   0.062 -14.397  1.00  0.74           H  
ATOM    203  N   ALA A  15       3.143   4.340 -16.597  1.00  0.74           N  
ATOM    204  CA  ALA A  15       2.238   5.116 -17.443  1.00  0.74           C  
ATOM    205  C   ALA A  15       2.783   5.231 -18.855  1.00  0.74           C  
ATOM    206  O   ALA A  15       2.056   5.537 -19.799  1.00  0.74           O  
ATOM    207  CB  ALA A  15       2.022   6.494 -16.878  1.00  0.74           C  
ATOM    208  H   ALA A  15       3.483   4.777 -15.751  1.00  0.74           H  
ATOM    209  HA  ALA A  15       1.283   4.594 -17.482  1.00  0.74           H  
ATOM    210 1HB  ALA A  15       1.329   7.045 -17.504  1.00  0.74           H  
ATOM    211 2HB  ALA A  15       1.617   6.403 -15.884  1.00  0.74           H  
ATOM    212 3HB  ALA A  15       2.977   7.019 -16.836  1.00  0.74           H  
ATOM    213  N   ALA A  16       4.090   5.038 -19.010  1.00  0.74           N  
ATOM    214  CA  ALA A  16       4.718   5.066 -20.315  1.00  0.74           C  
ATOM    215  C   ALA A  16       4.107   3.999 -21.223  1.00  0.74           C  
ATOM    216  O   ALA A  16       4.058   4.169 -22.443  1.00  0.74           O  
ATOM    217  CB  ALA A  16       6.205   4.819 -20.179  1.00  0.74           C  
ATOM    218  H   ALA A  16       4.649   4.828 -18.196  1.00  0.74           H  
ATOM    219  HA  ALA A  16       4.545   6.044 -20.762  1.00  0.74           H  
ATOM    220 1HB  ALA A  16       6.669   4.853 -21.164  1.00  0.74           H  
ATOM    221 2HB  ALA A  16       6.646   5.585 -19.541  1.00  0.74           H  
ATOM    222 3HB  ALA A  16       6.368   3.836 -19.733  1.00  0.74           H  
ATOM    223  N   CYS A  17       3.698   2.870 -20.628  1.00  0.74           N  
ATOM    224  CA  CYS A  17       3.126   1.767 -21.378  1.00  0.74           C  
ATOM    225  C   CYS A  17       1.703   1.395 -20.961  1.00  0.74           C  
ATOM    226  O   CYS A  17       1.058   0.604 -21.645  1.00  0.74           O  
ATOM    227  CB  CYS A  17       4.035   0.557 -21.279  1.00  0.74           C  
ATOM    228  SG  CYS A  17       4.197  -0.175 -19.669  1.00  0.74           S  
ATOM    229  H   CYS A  17       3.741   2.789 -19.617  1.00  0.74           H  
ATOM    230  HA  CYS A  17       3.095   2.062 -22.424  1.00  0.74           H  
ATOM    231 1HB  CYS A  17       3.683  -0.214 -21.948  1.00  0.74           H  
ATOM    232 2HB  CYS A  17       5.018   0.854 -21.603  1.00  0.74           H  
ATOM    233  HG  CYS A  17       2.901  -0.449 -19.505  1.00  0.74           H  
ATOM    234  N   HIS A  18       1.182   1.988 -19.886  1.00  0.74           N  
ATOM    235  CA  HIS A  18      -0.174   1.657 -19.423  1.00  0.74           C  
ATOM    236  C   HIS A  18      -1.094   2.854 -19.177  1.00  0.74           C  
ATOM    237  O   HIS A  18      -0.659   3.988 -18.967  1.00  0.74           O  
ATOM    238  CB  HIS A  18      -0.154   0.865 -18.120  1.00  0.74           C  
ATOM    239  CG  HIS A  18       0.406  -0.496 -18.170  1.00  0.74           C  
ATOM    240  ND1 HIS A  18      -0.256  -1.558 -18.755  1.00  0.74           N  
ATOM    241  CD2 HIS A  18       1.543  -0.997 -17.652  1.00  0.74           C  
ATOM    242  CE1 HIS A  18       0.468  -2.653 -18.592  1.00  0.74           C  
ATOM    243  NE2 HIS A  18       1.561  -2.336 -17.931  1.00  0.74           N  
ATOM    244  H   HIS A  18       1.763   2.614 -19.337  1.00  0.74           H  
ATOM    245  HA  HIS A  18      -0.662   1.037 -20.176  1.00  0.74           H  
ATOM    246 1HB  HIS A  18       0.435   1.422 -17.392  1.00  0.74           H  
ATOM    247 2HB  HIS A  18      -1.166   0.797 -17.725  1.00  0.74           H  
ATOM    248  HD1 HIS A  18      -1.189  -1.516 -19.203  1.00  0.74           H  
ATOM    249  HD2 HIS A  18       2.361  -0.542 -17.092  1.00  0.74           H  
ATOM    250  HE1 HIS A  18       0.132  -3.610 -18.958  1.00  0.74           H  
ATOM    251  N   THR A  19      -2.387   2.556 -19.177  1.00  0.77           N  
ATOM    252  CA  THR A  19      -3.465   3.498 -18.895  1.00  0.77           C  
ATOM    253  C   THR A  19      -4.379   2.934 -17.811  1.00  0.77           C  
ATOM    254  O   THR A  19      -4.664   1.736 -17.832  1.00  0.77           O  
ATOM    255  CB  THR A  19      -4.316   3.740 -20.165  1.00  0.77           C  
ATOM    256  OG1 THR A  19      -3.513   4.264 -21.207  1.00  0.77           O  
ATOM    257  CG2 THR A  19      -5.475   4.685 -19.913  1.00  0.77           C  
ATOM    258  H   THR A  19      -2.641   1.600 -19.385  1.00  0.77           H  
ATOM    259  HA  THR A  19      -3.042   4.439 -18.544  1.00  0.77           H  
ATOM    260  HB  THR A  19      -4.725   2.785 -20.501  1.00  0.77           H  
ATOM    261  HG1 THR A  19      -4.042   4.214 -22.044  1.00  0.77           H  
ATOM    262 1HG2 THR A  19      -6.018   4.795 -20.843  1.00  0.77           H  
ATOM    263 2HG2 THR A  19      -6.137   4.282 -19.153  1.00  0.77           H  
ATOM    264 3HG2 THR A  19      -5.099   5.653 -19.593  1.00  0.77           H  
ATOM    265  N   VAL A  20      -4.816   3.767 -16.860  1.00  0.81           N  
ATOM    266  CA  VAL A  20      -5.817   3.298 -15.904  1.00  0.81           C  
ATOM    267  C   VAL A  20      -7.069   4.161 -15.976  1.00  0.81           C  
ATOM    268  O   VAL A  20      -7.112   5.252 -15.406  1.00  0.81           O  
ATOM    269  CB  VAL A  20      -5.330   3.359 -14.446  1.00  0.81           C  
ATOM    270  CG1 VAL A  20      -6.445   2.815 -13.569  1.00  0.81           C  
ATOM    271  CG2 VAL A  20      -4.076   2.565 -14.254  1.00  0.81           C  
ATOM    272  H   VAL A  20      -4.511   4.729 -16.849  1.00  0.81           H  
ATOM    273  HA  VAL A  20      -6.092   2.270 -16.143  1.00  0.81           H  
ATOM    274  HB  VAL A  20      -5.144   4.396 -14.165  1.00  0.81           H  
ATOM    275 1HG1 VAL A  20      -6.142   2.842 -12.544  1.00  0.81           H  
ATOM    276 2HG1 VAL A  20      -7.348   3.412 -13.700  1.00  0.81           H  
ATOM    277 3HG1 VAL A  20      -6.652   1.796 -13.859  1.00  0.81           H  
ATOM    278 1HG2 VAL A  20      -3.762   2.625 -13.213  1.00  0.81           H  
ATOM    279 2HG2 VAL A  20      -4.264   1.560 -14.507  1.00  0.81           H  
ATOM    280 3HG2 VAL A  20      -3.308   2.962 -14.885  1.00  0.81           H  
ATOM    281  N   ALA A  21      -8.078   3.682 -16.686  1.00  0.86           N  
ATOM    282  CA  ALA A  21      -9.339   4.413 -16.820  1.00  0.86           C  
ATOM    283  C   ALA A  21     -10.376   3.513 -17.449  1.00  0.86           C  
ATOM    284  O   ALA A  21     -10.091   2.867 -18.454  1.00  0.86           O  
ATOM    285  CB  ALA A  21      -9.160   5.664 -17.662  1.00  0.86           C  
ATOM    286  H   ALA A  21      -7.968   2.773 -17.139  1.00  0.86           H  
ATOM    287  HA  ALA A  21      -9.686   4.689 -15.824  1.00  0.86           H  
ATOM    288 1HB  ALA A  21     -10.112   6.185 -17.743  1.00  0.86           H  
ATOM    289 2HB  ALA A  21      -8.429   6.327 -17.208  1.00  0.86           H  
ATOM    290 3HB  ALA A  21      -8.822   5.385 -18.633  1.00  0.86           H  
ATOM    291  N   LYS A  22     -11.619   3.597 -17.000  1.00  0.91           N  
ATOM    292  CA  LYS A  22     -12.671   2.756 -17.573  1.00  0.91           C  
ATOM    293  C   LYS A  22     -12.891   2.940 -19.079  1.00  0.91           C  
ATOM    294  O   LYS A  22     -13.408   2.044 -19.746  1.00  0.91           O  
ATOM    295  CB  LYS A  22     -13.970   3.000 -16.814  1.00  0.91           C  
ATOM    296  CG  LYS A  22     -14.574   4.383 -16.991  1.00  0.91           C  
ATOM    297  CD  LYS A  22     -15.820   4.543 -16.124  1.00  0.91           C  
ATOM    298  CE  LYS A  22     -16.459   5.916 -16.300  1.00  0.91           C  
ATOM    299  NZ  LYS A  22     -17.644   6.091 -15.415  1.00  0.91           N  
ATOM    300  H   LYS A  22     -11.830   4.183 -16.203  1.00  0.91           H  
ATOM    301  HA  LYS A  22     -12.382   1.718 -17.425  1.00  0.91           H  
ATOM    302 1HB  LYS A  22     -14.712   2.263 -17.120  1.00  0.91           H  
ATOM    303 2HB  LYS A  22     -13.797   2.866 -15.753  1.00  0.91           H  
ATOM    304 1HG  LYS A  22     -13.842   5.142 -16.715  1.00  0.91           H  
ATOM    305 2HG  LYS A  22     -14.854   4.530 -18.034  1.00  0.91           H  
ATOM    306 1HD  LYS A  22     -16.547   3.776 -16.392  1.00  0.91           H  
ATOM    307 2HD  LYS A  22     -15.549   4.409 -15.074  1.00  0.91           H  
ATOM    308 1HE  LYS A  22     -15.724   6.684 -16.063  1.00  0.91           H  
ATOM    309 2HE  LYS A  22     -16.772   6.034 -17.337  1.00  0.91           H  
ATOM    310 1HZ  LYS A  22     -18.039   7.010 -15.558  1.00  0.91           H  
ATOM    311 2HZ  LYS A  22     -18.336   5.389 -15.634  1.00  0.91           H  
ATOM    312 3HZ  LYS A  22     -17.359   5.993 -14.449  1.00  0.91           H  
ATOM    313  N   GLY A  23     -12.514   4.100 -19.609  1.00  0.95           N  
ATOM    314  CA  GLY A  23     -12.658   4.389 -21.027  1.00  0.95           C  
ATOM    315  C   GLY A  23     -11.354   4.899 -21.640  1.00  0.95           C  
ATOM    316  O   GLY A  23     -11.382   5.606 -22.648  1.00  0.95           O  
ATOM    317  H   GLY A  23     -12.100   4.793 -19.007  1.00  0.95           H  
ATOM    318 1HA  GLY A  23     -12.976   3.488 -21.551  1.00  0.95           H  
ATOM    319 2HA  GLY A  23     -13.442   5.131 -21.165  1.00  0.95           H  
ATOM    320  N   GLY A  24     -10.212   4.602 -21.026  1.00  0.96           N  
ATOM    321  CA  GLY A  24      -8.976   5.161 -21.570  1.00  0.96           C  
ATOM    322  C   GLY A  24      -8.365   4.349 -22.735  1.00  0.96           C  
ATOM    323  O   GLY A  24      -8.490   3.123 -22.764  1.00  0.96           O  
ATOM    324  H   GLY A  24     -10.205   3.995 -20.204  1.00  0.96           H  
ATOM    325 1HA  GLY A  24      -9.179   6.184 -21.839  1.00  0.96           H  
ATOM    326 2HA  GLY A  24      -8.246   5.212 -20.772  1.00  0.96           H  
ATOM    327  N   PRO A  25      -7.626   5.004 -23.659  1.00  0.93           N  
ATOM    328  CA  PRO A  25      -6.859   4.426 -24.760  1.00  0.93           C  
ATOM    329  C   PRO A  25      -5.743   3.487 -24.333  1.00  0.93           C  
ATOM    330  O   PRO A  25      -5.123   3.674 -23.283  1.00  0.93           O  
ATOM    331  CB  PRO A  25      -6.234   5.654 -25.429  1.00  0.93           C  
ATOM    332  CG  PRO A  25      -7.116   6.801 -25.061  1.00  0.93           C  
ATOM    333  CD  PRO A  25      -7.630   6.492 -23.683  1.00  0.93           C  
ATOM    334  HA  PRO A  25      -7.550   3.916 -25.447  1.00  0.93           H  
ATOM    335 1HB  PRO A  25      -5.196   5.776 -25.077  1.00  0.93           H  
ATOM    336 2HB  PRO A  25      -6.177   5.495 -26.516  1.00  0.93           H  
ATOM    337 1HG  PRO A  25      -6.546   7.742 -25.100  1.00  0.93           H  
ATOM    338 2HG  PRO A  25      -7.930   6.897 -25.795  1.00  0.93           H  
ATOM    339 1HD  PRO A  25      -6.985   6.913 -22.897  1.00  0.93           H  
ATOM    340 2HD  PRO A  25      -8.649   6.902 -23.681  1.00  0.93           H  
ATOM    341  N   HIS A  26      -5.438   2.522 -25.194  1.00  0.89           N  
ATOM    342  CA  HIS A  26      -4.293   1.644 -24.977  1.00  0.89           C  
ATOM    343  C   HIS A  26      -3.011   2.316 -25.418  1.00  0.89           C  
ATOM    344  O   HIS A  26      -3.025   3.247 -26.228  1.00  0.89           O  
ATOM    345  CB  HIS A  26      -4.457   0.300 -25.686  1.00  0.89           C  
ATOM    346  CG  HIS A  26      -5.441  -0.530 -25.019  1.00  0.89           C  
ATOM    347  ND1 HIS A  26      -5.984  -1.665 -25.565  1.00  0.89           N  
ATOM    348  CD2 HIS A  26      -5.965  -0.391 -23.815  1.00  0.89           C  
ATOM    349  CE1 HIS A  26      -6.816  -2.206 -24.688  1.00  0.89           C  
ATOM    350  NE2 HIS A  26      -6.809  -1.454 -23.594  1.00  0.89           N  
ATOM    351  H   HIS A  26      -5.998   2.401 -26.026  1.00  0.89           H  
ATOM    352  HA  HIS A  26      -4.191   1.434 -23.912  1.00  0.89           H  
ATOM    353 1HB  HIS A  26      -4.762   0.457 -26.719  1.00  0.89           H  
ATOM    354 2HB  HIS A  26      -3.497  -0.231 -25.694  1.00  0.89           H  
ATOM    355  HD1 HIS A  26      -5.784  -2.031 -26.473  1.00  0.89           H  
ATOM    356  HD2 HIS A  26      -5.798   0.371 -23.059  1.00  0.89           H  
ATOM    357  HE1 HIS A  26      -7.362  -3.125 -24.917  1.00  0.89           H  
ATOM    358  N   LYS A  27      -1.917   1.858 -24.842  1.00  0.83           N  
ATOM    359  CA  LYS A  27      -0.579   2.317 -25.137  1.00  0.83           C  
ATOM    360  C   LYS A  27       0.144   1.063 -25.542  1.00  0.83           C  
ATOM    361  O   LYS A  27      -0.469   0.166 -26.120  1.00  0.83           O  
ATOM    362  CB  LYS A  27       0.064   3.013 -23.939  1.00  0.83           C  
ATOM    363  CG  LYS A  27      -0.649   4.262 -23.496  1.00  0.83           C  
ATOM    364  CD  LYS A  27       0.137   4.973 -22.422  1.00  0.83           C  
ATOM    365  CE  LYS A  27      -0.609   6.175 -21.882  1.00  0.83           C  
ATOM    366  NZ  LYS A  27       0.219   6.934 -20.942  1.00  0.83           N  
ATOM    367  H   LYS A  27      -1.990   1.074 -24.188  1.00  0.83           H  
ATOM    368  HA  LYS A  27      -0.595   3.000 -25.986  1.00  0.83           H  
ATOM    369 1HB  LYS A  27       0.061   2.338 -23.099  1.00  0.83           H  
ATOM    370 2HB  LYS A  27       1.095   3.283 -24.153  1.00  0.83           H  
ATOM    371 1HG  LYS A  27      -0.790   4.928 -24.347  1.00  0.83           H  
ATOM    372 2HG  LYS A  27      -1.629   3.997 -23.096  1.00  0.83           H  
ATOM    373 1HD  LYS A  27       0.326   4.288 -21.591  1.00  0.83           H  
ATOM    374 2HD  LYS A  27       1.103   5.295 -22.813  1.00  0.83           H  
ATOM    375 1HE  LYS A  27      -0.919   6.823 -22.697  1.00  0.83           H  
ATOM    376 2HE  LYS A  27      -1.491   5.822 -21.353  1.00  0.83           H  
ATOM    377 1HZ  LYS A  27      -0.294   7.710 -20.569  1.00  0.83           H  
ATOM    378 2HZ  LYS A  27       0.522   6.311 -20.180  1.00  0.83           H  
ATOM    379 3HZ  LYS A  27       1.043   7.264 -21.413  1.00  0.83           H  
ATOM    380  N   ALA A  28       1.445   0.980 -25.299  1.00  0.78           N  
ATOM    381  CA  ALA A  28       2.120  -0.255 -25.654  1.00  0.78           C  
ATOM    382  C   ALA A  28       1.438  -1.425 -24.932  1.00  0.78           C  
ATOM    383  O   ALA A  28       1.327  -2.511 -25.504  1.00  0.78           O  
ATOM    384  CB  ALA A  28       3.584  -0.188 -25.280  1.00  0.78           C  
ATOM    385  H   ALA A  28       1.947   1.732 -24.855  1.00  0.78           H  
ATOM    386  HA  ALA A  28       2.021  -0.410 -26.728  1.00  0.78           H  
ATOM    387 1HB  ALA A  28       4.070  -1.123 -25.556  1.00  0.78           H  
ATOM    388 2HB  ALA A  28       4.058   0.640 -25.803  1.00  0.78           H  
ATOM    389 3HB  ALA A  28       3.671  -0.037 -24.218  1.00  0.78           H  
ATOM    390  N   GLY A  29       1.004  -1.195 -23.678  1.00  0.74           N  
ATOM    391  CA  GLY A  29       0.278  -2.170 -22.882  1.00  0.74           C  
ATOM    392  C   GLY A  29      -1.245  -1.909 -22.853  1.00  0.74           C  
ATOM    393  O   GLY A  29      -1.736  -0.884 -23.353  1.00  0.74           O  
ATOM    394  H   GLY A  29       1.160  -0.293 -23.243  1.00  0.74           H  
ATOM    395 1HA  GLY A  29       0.483  -3.164 -23.264  1.00  0.74           H  
ATOM    396 2HA  GLY A  29       0.664  -2.117 -21.867  1.00  0.74           H  
ATOM    397  N   PRO A  30      -2.005  -2.815 -22.207  1.00  0.71           N  
ATOM    398  CA  PRO A  30      -3.446  -2.790 -21.991  1.00  0.71           C  
ATOM    399  C   PRO A  30      -3.901  -1.782 -20.941  1.00  0.71           C  
ATOM    400  O   PRO A  30      -3.137  -1.392 -20.045  1.00  0.71           O  
ATOM    401  CB  PRO A  30      -3.730  -4.215 -21.511  1.00  0.71           C  
ATOM    402  CG  PRO A  30      -2.453  -4.656 -20.843  1.00  0.71           C  
ATOM    403  CD  PRO A  30      -1.355  -4.033 -21.669  1.00  0.71           C  
ATOM    404  HA  PRO A  30      -3.950  -2.600 -22.952  1.00  0.71           H  
ATOM    405 1HB  PRO A  30      -4.595  -4.203 -20.821  1.00  0.71           H  
ATOM    406 2HB  PRO A  30      -4.015  -4.850 -22.362  1.00  0.71           H  
ATOM    407 1HG  PRO A  30      -2.445  -4.322 -19.792  1.00  0.71           H  
ATOM    408 2HG  PRO A  30      -2.399  -5.756 -20.831  1.00  0.71           H  
ATOM    409 1HD  PRO A  30      -0.514  -3.799 -21.050  1.00  0.71           H  
ATOM    410 2HD  PRO A  30      -1.082  -4.715 -22.467  1.00  0.71           H  
ATOM    411  N   ASN A  31      -5.177  -1.398 -21.011  1.00  0.69           N  
ATOM    412  CA  ASN A  31      -5.774  -0.600 -19.950  1.00  0.69           C  
ATOM    413  C   ASN A  31      -5.829  -1.500 -18.719  1.00  0.69           C  
ATOM    414  O   ASN A  31      -6.261  -2.649 -18.816  1.00  0.69           O  
ATOM    415  CB  ASN A  31      -7.161  -0.078 -20.304  1.00  0.69           C  
ATOM    416  CG  ASN A  31      -7.631   1.061 -19.377  1.00  0.69           C  
ATOM    417  OD1 ASN A  31      -7.586   1.037 -18.130  1.00  0.69           O  
ATOM    418  ND2 ASN A  31      -8.130   2.096 -19.994  1.00  0.69           N  
ATOM    419  H   ASN A  31      -5.766  -1.664 -21.805  1.00  0.69           H  
ATOM    420  HA  ASN A  31      -5.122   0.243 -19.726  1.00  0.69           H  
ATOM    421 1HB  ASN A  31      -7.181   0.300 -21.311  1.00  0.69           H  
ATOM    422 2HB  ASN A  31      -7.879  -0.894 -20.250  1.00  0.69           H  
ATOM    423 1HD2 ASN A  31      -8.484   2.854 -19.437  1.00  0.69           H  
ATOM    424 2HD2 ASN A  31      -8.200   2.144 -21.011  1.00  0.69           H  
ATOM    425  N   LEU A  32      -5.346  -1.008 -17.590  1.00  0.68           N  
ATOM    426  CA  LEU A  32      -5.312  -1.789 -16.362  1.00  0.68           C  
ATOM    427  C   LEU A  32      -6.584  -1.647 -15.532  1.00  0.68           C  
ATOM    428  O   LEU A  32      -6.716  -2.231 -14.459  1.00  0.68           O  
ATOM    429  CB  LEU A  32      -4.120  -1.374 -15.518  1.00  0.68           C  
ATOM    430  CG  LEU A  32      -2.765  -1.600 -16.103  1.00  0.68           C  
ATOM    431  CD1 LEU A  32      -1.731  -1.058 -15.120  1.00  0.68           C  
ATOM    432  CD2 LEU A  32      -2.575  -3.073 -16.388  1.00  0.68           C  
ATOM    433  H   LEU A  32      -5.010  -0.049 -17.588  1.00  0.68           H  
ATOM    434  HA  LEU A  32      -5.201  -2.839 -16.629  1.00  0.68           H  
ATOM    435 1HB  LEU A  32      -4.204  -0.338 -15.361  1.00  0.68           H  
ATOM    436 2HB  LEU A  32      -4.172  -1.875 -14.556  1.00  0.68           H  
ATOM    437  HG  LEU A  32      -2.672  -1.044 -17.038  1.00  0.68           H  
ATOM    438 1HD1 LEU A  32      -0.732  -1.196 -15.524  1.00  0.68           H  
ATOM    439 2HD1 LEU A  32      -1.918   0.001 -14.957  1.00  0.68           H  
ATOM    440 3HD1 LEU A  32      -1.814  -1.591 -14.173  1.00  0.68           H  
ATOM    441 1HD2 LEU A  32      -1.596  -3.241 -16.807  1.00  0.68           H  
ATOM    442 2HD2 LEU A  32      -2.663  -3.629 -15.473  1.00  0.68           H  
ATOM    443 3HD2 LEU A  32      -3.336  -3.406 -17.097  1.00  0.68           H  
ATOM    444  N   TYR A  33      -7.528  -0.853 -15.986  1.00  0.68           N  
ATOM    445  CA  TYR A  33      -8.741  -0.714 -15.200  1.00  0.68           C  
ATOM    446  C   TYR A  33      -9.371  -2.110 -15.110  1.00  0.68           C  
ATOM    447  O   TYR A  33      -9.411  -2.835 -16.105  1.00  0.68           O  
ATOM    448  CB  TYR A  33      -9.689   0.280 -15.841  1.00  0.68           C  
ATOM    449  CG  TYR A  33     -10.858   0.634 -14.992  1.00  0.68           C  
ATOM    450  CD1 TYR A  33     -10.697   1.598 -14.006  1.00  0.68           C  
ATOM    451  CD2 TYR A  33     -12.075   0.014 -15.168  1.00  0.68           C  
ATOM    452  CE1 TYR A  33     -11.760   1.953 -13.215  1.00  0.68           C  
ATOM    453  CE2 TYR A  33     -13.142   0.364 -14.372  1.00  0.68           C  
ATOM    454  CZ  TYR A  33     -12.995   1.335 -13.401  1.00  0.68           C  
ATOM    455  OH  TYR A  33     -14.079   1.696 -12.625  1.00  0.68           O  
ATOM    456  H   TYR A  33      -7.418  -0.351 -16.865  1.00  0.68           H  
ATOM    457  HA  TYR A  33      -8.491  -0.378 -14.200  1.00  0.68           H  
ATOM    458 1HB  TYR A  33      -9.148   1.190 -16.052  1.00  0.68           H  
ATOM    459 2HB  TYR A  33     -10.055  -0.112 -16.790  1.00  0.68           H  
ATOM    460  HD1 TYR A  33      -9.730   2.083 -13.865  1.00  0.68           H  
ATOM    461  HD2 TYR A  33     -12.191  -0.747 -15.938  1.00  0.68           H  
ATOM    462  HE1 TYR A  33     -11.637   2.719 -12.446  1.00  0.68           H  
ATOM    463  HE2 TYR A  33     -14.107  -0.119 -14.514  1.00  0.68           H  
ATOM    464  HH  TYR A  33     -13.894   2.558 -12.177  1.00  0.68           H  
ATOM    465  N   GLY A  34      -9.814  -2.517 -13.919  1.00  0.69           N  
ATOM    466  CA  GLY A  34     -10.395  -3.842 -13.717  1.00  0.69           C  
ATOM    467  C   GLY A  34      -9.352  -4.961 -13.489  1.00  0.69           C  
ATOM    468  O   GLY A  34      -9.718  -6.120 -13.305  1.00  0.69           O  
ATOM    469  H   GLY A  34      -9.798  -1.889 -13.120  1.00  0.69           H  
ATOM    470 1HA  GLY A  34     -11.062  -3.797 -12.856  1.00  0.69           H  
ATOM    471 2HA  GLY A  34     -11.012  -4.093 -14.578  1.00  0.69           H  
ATOM    472  N   LEU A  35      -8.064  -4.607 -13.449  1.00  0.70           N  
ATOM    473  CA  LEU A  35      -6.945  -5.543 -13.276  1.00  0.70           C  
ATOM    474  C   LEU A  35      -7.046  -6.540 -12.130  1.00  0.70           C  
ATOM    475  O   LEU A  35      -6.770  -7.719 -12.325  1.00  0.70           O  
ATOM    476  CB  LEU A  35      -5.676  -4.732 -13.023  1.00  0.70           C  
ATOM    477  CG  LEU A  35      -4.388  -5.435 -12.812  1.00  0.70           C  
ATOM    478  CD1 LEU A  35      -4.041  -6.156 -14.072  1.00  0.70           C  
ATOM    479  CD2 LEU A  35      -3.320  -4.394 -12.426  1.00  0.70           C  
ATOM    480  H   LEU A  35      -7.820  -3.633 -13.625  1.00  0.70           H  
ATOM    481  HA  LEU A  35      -6.840  -6.104 -14.204  1.00  0.70           H  
ATOM    482 1HB  LEU A  35      -5.505  -4.128 -13.891  1.00  0.70           H  
ATOM    483 2HB  LEU A  35      -5.844  -4.069 -12.174  1.00  0.70           H  
ATOM    484  HG  LEU A  35      -4.490  -6.167 -12.016  1.00  0.70           H  
ATOM    485 1HD1 LEU A  35      -3.106  -6.688 -13.961  1.00  0.70           H  
ATOM    486 2HD1 LEU A  35      -4.835  -6.853 -14.291  1.00  0.70           H  
ATOM    487 3HD1 LEU A  35      -3.955  -5.448 -14.883  1.00  0.70           H  
ATOM    488 1HD2 LEU A  35      -2.368  -4.885 -12.272  1.00  0.70           H  
ATOM    489 2HD2 LEU A  35      -3.222  -3.662 -13.213  1.00  0.70           H  
ATOM    490 3HD2 LEU A  35      -3.618  -3.893 -11.514  1.00  0.70           H  
ATOM    491  N   PHE A  36      -7.444  -6.102 -10.947  1.00  0.71           N  
ATOM    492  CA  PHE A  36      -7.353  -7.007  -9.809  1.00  0.71           C  
ATOM    493  C   PHE A  36      -8.407  -8.081  -9.785  1.00  0.71           C  
ATOM    494  O   PHE A  36      -9.611  -7.821  -9.806  1.00  0.71           O  
ATOM    495  CB  PHE A  36      -7.369  -6.212  -8.520  1.00  0.71           C  
ATOM    496  CG  PHE A  36      -6.075  -5.547  -8.310  1.00  0.71           C  
ATOM    497  CD1 PHE A  36      -5.796  -4.408  -8.985  1.00  0.71           C  
ATOM    498  CD2 PHE A  36      -5.137  -6.047  -7.421  1.00  0.71           C  
ATOM    499  CE1 PHE A  36      -4.620  -3.775  -8.818  1.00  0.71           C  
ATOM    500  CE2 PHE A  36      -3.944  -5.395  -7.234  1.00  0.71           C  
ATOM    501  CZ  PHE A  36      -3.679  -4.247  -7.942  1.00  0.71           C  
ATOM    502  H   PHE A  36      -7.735  -5.141 -10.833  1.00  0.71           H  
ATOM    503  HA  PHE A  36      -6.384  -7.495  -9.867  1.00  0.71           H  
ATOM    504 1HB  PHE A  36      -8.151  -5.454  -8.553  1.00  0.71           H  
ATOM    505 2HB  PHE A  36      -7.565  -6.873  -7.676  1.00  0.71           H  
ATOM    506  HD1 PHE A  36      -6.533  -4.013  -9.681  1.00  0.71           H  
ATOM    507  HD2 PHE A  36      -5.352  -6.962  -6.867  1.00  0.71           H  
ATOM    508  HE1 PHE A  36      -4.452  -2.897  -9.377  1.00  0.71           H  
ATOM    509  HE2 PHE A  36      -3.220  -5.791  -6.540  1.00  0.71           H  
ATOM    510  HZ  PHE A  36      -2.735  -3.716  -7.809  1.00  0.71           H  
ATOM    511  N   GLY A  37      -7.906  -9.313  -9.745  1.00  0.71           N  
ATOM    512  CA  GLY A  37      -8.720 -10.518  -9.782  1.00  0.71           C  
ATOM    513  C   GLY A  37      -9.051 -10.954 -11.215  1.00  0.71           C  
ATOM    514  O   GLY A  37      -9.779 -11.929 -11.415  1.00  0.71           O  
ATOM    515  H   GLY A  37      -6.889  -9.401  -9.720  1.00  0.71           H  
ATOM    516 1HA  GLY A  37      -8.190 -11.321  -9.271  1.00  0.71           H  
ATOM    517 2HA  GLY A  37      -9.644 -10.344  -9.233  1.00  0.71           H  
ATOM    518  N   THR A  38      -8.502 -10.252 -12.206  1.00  0.71           N  
ATOM    519  CA  THR A  38      -8.760 -10.550 -13.610  1.00  0.71           C  
ATOM    520  C   THR A  38      -7.661 -11.390 -14.280  1.00  0.71           C  
ATOM    521  O   THR A  38      -6.476 -11.169 -14.064  1.00  0.71           O  
ATOM    522  CB  THR A  38      -9.019  -9.247 -14.393  1.00  0.71           C  
ATOM    523  OG1 THR A  38     -10.211  -8.616 -13.903  1.00  0.71           O  
ATOM    524  CG2 THR A  38      -9.164  -9.512 -15.813  1.00  0.71           C  
ATOM    525  H   THR A  38      -7.906  -9.448 -11.994  1.00  0.71           H  
ATOM    526  HA  THR A  38      -9.680 -11.129 -13.661  1.00  0.71           H  
ATOM    527  HB  THR A  38      -8.184  -8.567 -14.259  1.00  0.71           H  
ATOM    528  HG1 THR A  38      -9.972  -7.800 -13.415  1.00  0.71           H  
ATOM    529 1HG2 THR A  38      -9.339  -8.575 -16.340  1.00  0.71           H  
ATOM    530 2HG2 THR A  38      -8.246  -9.962 -16.168  1.00  0.71           H  
ATOM    531 3HG2 THR A  38      -9.998 -10.187 -15.984  1.00  0.71           H  
ATOM    532  N   LYS A  39      -8.085 -12.399 -15.042  1.00  0.72           N  
ATOM    533  CA  LYS A  39      -7.213 -13.308 -15.804  1.00  0.72           C  
ATOM    534  C   LYS A  39      -6.366 -12.635 -16.905  1.00  0.72           C  
ATOM    535  O   LYS A  39      -6.853 -11.760 -17.646  1.00  0.72           O  
ATOM    536  CB  LYS A  39      -8.047 -14.439 -16.417  1.00  0.72           C  
ATOM    537  CG  LYS A  39      -7.232 -15.510 -17.155  1.00  0.72           C  
ATOM    538  CD  LYS A  39      -8.108 -16.633 -17.680  1.00  0.72           C  
ATOM    539  CE  LYS A  39      -7.267 -17.726 -18.348  1.00  0.72           C  
ATOM    540  NZ  LYS A  39      -6.672 -17.290 -19.653  1.00  0.72           N  
ATOM    541  H   LYS A  39      -9.085 -12.525 -15.125  1.00  0.72           H  
ATOM    542  HA  LYS A  39      -6.517 -13.765 -15.107  1.00  0.72           H  
ATOM    543 1HB  LYS A  39      -8.612 -14.937 -15.630  1.00  0.72           H  
ATOM    544 2HB  LYS A  39      -8.762 -14.020 -17.124  1.00  0.72           H  
ATOM    545 1HG  LYS A  39      -6.733 -15.067 -17.999  1.00  0.72           H  
ATOM    546 2HG  LYS A  39      -6.473 -15.922 -16.484  1.00  0.72           H  
ATOM    547 1HD  LYS A  39      -8.672 -17.071 -16.856  1.00  0.72           H  
ATOM    548 2HD  LYS A  39      -8.812 -16.232 -18.409  1.00  0.72           H  
ATOM    549 1HE  LYS A  39      -6.456 -18.008 -17.675  1.00  0.72           H  
ATOM    550 2HE  LYS A  39      -7.899 -18.596 -18.525  1.00  0.72           H  
ATOM    551 1HZ  LYS A  39      -6.139 -18.069 -20.025  1.00  0.72           H  
ATOM    552 2HZ  LYS A  39      -7.397 -17.042 -20.303  1.00  0.72           H  
ATOM    553 3HZ  LYS A  39      -6.052 -16.482 -19.524  1.00  0.72           H  
ATOM    554  N   SER A  40      -5.098 -13.045 -17.009  1.00  0.73           N  
ATOM    555  CA  SER A  40      -4.234 -12.524 -18.074  1.00  0.73           C  
ATOM    556  C   SER A  40      -4.840 -12.839 -19.445  1.00  0.73           C  
ATOM    557  O   SER A  40      -5.390 -13.920 -19.649  1.00  0.73           O  
ATOM    558  CB  SER A  40      -2.838 -13.107 -17.959  1.00  0.73           C  
ATOM    559  OG  SER A  40      -2.021 -12.738 -19.040  1.00  0.73           O  
ATOM    560  H   SER A  40      -4.749 -13.753 -16.351  1.00  0.73           H  
ATOM    561  HA  SER A  40      -4.167 -11.443 -17.967  1.00  0.73           H  
ATOM    562 1HB  SER A  40      -2.392 -12.751 -17.038  1.00  0.73           H  
ATOM    563 2HB  SER A  40      -2.898 -14.194 -17.898  1.00  0.73           H  
ATOM    564  HG  SER A  40      -2.214 -13.388 -19.763  1.00  0.73           H  
ATOM    565  N   GLY A  41      -4.751 -11.893 -20.382  1.00  0.76           N  
ATOM    566  CA  GLY A  41      -5.299 -12.103 -21.726  1.00  0.76           C  
ATOM    567  C   GLY A  41      -6.742 -11.594 -21.900  1.00  0.76           C  
ATOM    568  O   GLY A  41      -7.299 -11.614 -23.009  1.00  0.76           O  
ATOM    569  H   GLY A  41      -4.287 -11.025 -20.162  1.00  0.76           H  
ATOM    570 1HA  GLY A  41      -4.649 -11.648 -22.462  1.00  0.76           H  
ATOM    571 2HA  GLY A  41      -5.283 -13.169 -21.928  1.00  0.76           H  
ATOM    572  N   SER A  42      -7.348 -11.140 -20.805  1.00  0.78           N  
ATOM    573  CA  SER A  42      -8.736 -10.684 -20.775  1.00  0.78           C  
ATOM    574  C   SER A  42      -9.163  -9.292 -21.278  1.00  0.78           C  
ATOM    575  O   SER A  42     -10.367  -9.042 -21.284  1.00  0.78           O  
ATOM    576  CB  SER A  42      -9.216 -10.767 -19.365  1.00  0.78           C  
ATOM    577  OG  SER A  42      -8.501  -9.880 -18.590  1.00  0.78           O  
ATOM    578  H   SER A  42      -6.858 -11.175 -19.909  1.00  0.78           H  
ATOM    579  HA  SER A  42      -9.301 -11.410 -21.360  1.00  0.78           H  
ATOM    580 1HB  SER A  42     -10.273 -10.516 -19.327  1.00  0.78           H  
ATOM    581 2HB  SER A  42      -9.097 -11.780 -18.981  1.00  0.78           H  
ATOM    582  HG  SER A  42      -7.698 -10.372 -18.311  1.00  0.78           H  
ATOM    583  N   VAL A  43      -8.268  -8.359 -21.642  1.00  0.80           N  
ATOM    584  CA  VAL A  43      -8.786  -7.029 -22.003  1.00  0.80           C  
ATOM    585  C   VAL A  43      -8.819  -6.691 -23.509  1.00  0.80           C  
ATOM    586  O   VAL A  43      -7.793  -6.308 -24.078  1.00  0.80           O  
ATOM    587  CB  VAL A  43      -7.928  -5.955 -21.318  1.00  0.80           C  
ATOM    588  CG1 VAL A  43      -8.425  -4.561 -21.677  1.00  0.80           C  
ATOM    589  CG2 VAL A  43      -7.966  -6.177 -19.810  1.00  0.80           C  
ATOM    590  H   VAL A  43      -7.266  -8.523 -21.648  1.00  0.80           H  
ATOM    591  HA  VAL A  43      -9.771  -6.951 -21.568  1.00  0.80           H  
ATOM    592  HB  VAL A  43      -6.907  -6.030 -21.674  1.00  0.80           H  
ATOM    593 1HG1 VAL A  43      -7.794  -3.810 -21.189  1.00  0.80           H  
ATOM    594 2HG1 VAL A  43      -8.382  -4.423 -22.758  1.00  0.80           H  
ATOM    595 3HG1 VAL A  43      -9.454  -4.443 -21.341  1.00  0.80           H  
ATOM    596 1HG2 VAL A  43      -7.347  -5.420 -19.317  1.00  0.80           H  
ATOM    597 2HG2 VAL A  43      -8.993  -6.092 -19.455  1.00  0.80           H  
ATOM    598 3HG2 VAL A  43      -7.583  -7.170 -19.574  1.00  0.80           H  
ATOM    599  N   PRO A  44      -9.995  -6.718 -24.167  1.00  0.81           N  
ATOM    600  CA  PRO A  44     -10.147  -6.454 -25.574  1.00  0.81           C  
ATOM    601  C   PRO A  44      -9.974  -4.959 -25.784  1.00  0.81           C  
ATOM    602  O   PRO A  44     -10.308  -4.188 -24.887  1.00  0.81           O  
ATOM    603  CB  PRO A  44     -11.581  -6.911 -25.859  1.00  0.81           C  
ATOM    604  CG  PRO A  44     -12.304  -6.695 -24.554  1.00  0.81           C  
ATOM    605  CD  PRO A  44     -11.276  -6.983 -23.474  1.00  0.81           C  
ATOM    606  HA  PRO A  44      -9.398  -7.051 -26.112  1.00  0.81           H  
ATOM    607 1HB  PRO A  44     -12.005  -6.319 -26.684  1.00  0.81           H  
ATOM    608 2HB  PRO A  44     -11.585  -7.963 -26.181  1.00  0.81           H  
ATOM    609 1HG  PRO A  44     -12.687  -5.665 -24.505  1.00  0.81           H  
ATOM    610 2HG  PRO A  44     -13.177  -7.361 -24.491  1.00  0.81           H  
ATOM    611 1HD  PRO A  44     -11.454  -6.279 -22.651  1.00  0.81           H  
ATOM    612 2HD  PRO A  44     -11.352  -8.027 -23.173  1.00  0.81           H  
ATOM    613  N   GLY A  45      -9.528  -4.519 -26.958  1.00  0.79           N  
ATOM    614  CA  GLY A  45      -9.116  -5.324 -28.111  1.00  0.79           C  
ATOM    615  C   GLY A  45      -7.599  -5.520 -28.131  1.00  0.79           C  
ATOM    616  O   GLY A  45      -6.994  -5.557 -29.200  1.00  0.79           O  
ATOM    617  H   GLY A  45      -9.469  -3.517 -27.072  1.00  0.79           H  
ATOM    618 1HA  GLY A  45      -9.625  -6.284 -28.127  1.00  0.79           H  
ATOM    619 2HA  GLY A  45      -9.418  -4.808 -29.022  1.00  0.79           H  
ATOM    620  N   TYR A  46      -6.966  -5.522 -26.958  1.00  0.76           N  
ATOM    621  CA  TYR A  46      -5.515  -5.560 -26.884  1.00  0.76           C  
ATOM    622  C   TYR A  46      -4.931  -6.815 -27.517  1.00  0.76           C  
ATOM    623  O   TYR A  46      -5.464  -7.917 -27.362  1.00  0.76           O  
ATOM    624  CB  TYR A  46      -5.039  -5.440 -25.444  1.00  0.76           C  
ATOM    625  CG  TYR A  46      -3.552  -5.313 -25.335  1.00  0.76           C  
ATOM    626  CD1 TYR A  46      -2.950  -4.104 -25.618  1.00  0.76           C  
ATOM    627  CD2 TYR A  46      -2.794  -6.382 -24.970  1.00  0.76           C  
ATOM    628  CE1 TYR A  46      -1.592  -3.993 -25.543  1.00  0.76           C  
ATOM    629  CE2 TYR A  46      -1.444  -6.283 -24.887  1.00  0.76           C  
ATOM    630  CZ  TYR A  46      -0.835  -5.100 -25.176  1.00  0.76           C  
ATOM    631  OH  TYR A  46       0.523  -5.009 -25.104  1.00  0.76           O  
ATOM    632  H   TYR A  46      -7.484  -5.540 -26.078  1.00  0.76           H  
ATOM    633  HA  TYR A  46      -5.126  -4.707 -27.439  1.00  0.76           H  
ATOM    634 1HB  TYR A  46      -5.488  -4.593 -24.966  1.00  0.76           H  
ATOM    635 2HB  TYR A  46      -5.343  -6.316 -24.890  1.00  0.76           H  
ATOM    636  HD1 TYR A  46      -3.548  -3.243 -25.908  1.00  0.76           H  
ATOM    637  HD2 TYR A  46      -3.263  -7.304 -24.761  1.00  0.76           H  
ATOM    638  HE1 TYR A  46      -1.110  -3.041 -25.773  1.00  0.76           H  
ATOM    639  HE2 TYR A  46      -0.849  -7.153 -24.600  1.00  0.76           H  
ATOM    640  HH  TYR A  46       0.791  -4.087 -25.255  1.00  0.76           H  
ATOM    641  N   SER A  47      -3.853  -6.631 -28.274  1.00  0.73           N  
ATOM    642  CA  SER A  47      -3.164  -7.742 -28.906  1.00  0.73           C  
ATOM    643  C   SER A  47      -2.170  -8.373 -27.944  1.00  0.73           C  
ATOM    644  O   SER A  47      -1.187  -7.749 -27.559  1.00  0.73           O  
ATOM    645  CB  SER A  47      -2.440  -7.272 -30.150  1.00  0.73           C  
ATOM    646  OG  SER A  47      -1.672  -8.305 -30.709  1.00  0.73           O  
ATOM    647  H   SER A  47      -3.487  -5.698 -28.385  1.00  0.73           H  
ATOM    648  HA  SER A  47      -3.900  -8.496 -29.186  1.00  0.73           H  
ATOM    649 1HB  SER A  47      -3.169  -6.921 -30.880  1.00  0.73           H  
ATOM    650 2HB  SER A  47      -1.796  -6.431 -29.899  1.00  0.73           H  
ATOM    651  HG  SER A  47      -1.009  -8.537 -30.045  1.00  0.73           H  
ATOM    652  N   TYR A  48      -2.431  -9.618 -27.589  1.00  0.70           N  
ATOM    653  CA  TYR A  48      -1.641 -10.389 -26.635  1.00  0.70           C  
ATOM    654  C   TYR A  48      -0.922 -11.529 -27.349  1.00  0.70           C  
ATOM    655  O   TYR A  48      -1.413 -12.007 -28.374  1.00  0.70           O  
ATOM    656  CB  TYR A  48      -2.552 -11.026 -25.597  1.00  0.70           C  
ATOM    657  CG  TYR A  48      -3.295 -10.148 -24.610  1.00  0.70           C  
ATOM    658  CD1 TYR A  48      -4.591  -9.718 -24.865  1.00  0.70           C  
ATOM    659  CD2 TYR A  48      -2.696  -9.824 -23.418  1.00  0.70           C  
ATOM    660  CE1 TYR A  48      -5.274  -8.987 -23.911  1.00  0.70           C  
ATOM    661  CE2 TYR A  48      -3.367  -9.087 -22.468  1.00  0.70           C  
ATOM    662  CZ  TYR A  48      -4.656  -8.681 -22.706  1.00  0.70           C  
ATOM    663  OH  TYR A  48      -5.336  -7.992 -21.751  1.00  0.70           O  
ATOM    664  H   TYR A  48      -3.257 -10.047 -27.982  1.00  0.70           H  
ATOM    665  HA  TYR A  48      -0.897  -9.742 -26.163  1.00  0.70           H  
ATOM    666 1HB  TYR A  48      -3.290 -11.586 -26.138  1.00  0.70           H  
ATOM    667 2HB  TYR A  48      -1.991 -11.746 -25.039  1.00  0.70           H  
ATOM    668  HD1 TYR A  48      -5.078  -9.964 -25.804  1.00  0.70           H  
ATOM    669  HD2 TYR A  48      -1.692 -10.162 -23.222  1.00  0.70           H  
ATOM    670  HE1 TYR A  48      -6.299  -8.662 -24.106  1.00  0.70           H  
ATOM    671  HE2 TYR A  48      -2.879  -8.848 -21.524  1.00  0.70           H  
ATOM    672  HH  TYR A  48      -4.733  -7.756 -21.040  1.00  0.70           H  
ATOM    673  N   THR A  49       0.204 -12.002 -26.810  1.00  0.68           N  
ATOM    674  CA  THR A  49       0.828 -13.182 -27.408  1.00  0.68           C  
ATOM    675  C   THR A  49       0.109 -14.403 -26.883  1.00  0.68           C  
ATOM    676  O   THR A  49      -0.607 -14.307 -25.884  1.00  0.68           O  
ATOM    677  CB  THR A  49       2.311 -13.354 -27.036  1.00  0.68           C  
ATOM    678  OG1 THR A  49       2.461 -13.659 -25.633  1.00  0.68           O  
ATOM    679  CG2 THR A  49       3.037 -12.102 -27.310  1.00  0.68           C  
ATOM    680  H   THR A  49       0.606 -11.562 -25.989  1.00  0.68           H  
ATOM    681  HA  THR A  49       0.723 -13.144 -28.492  1.00  0.68           H  
ATOM    682  HB  THR A  49       2.745 -14.159 -27.625  1.00  0.68           H  
ATOM    683  HG1 THR A  49       3.419 -13.893 -25.495  1.00  0.68           H  
ATOM    684 1HG2 THR A  49       4.091 -12.221 -27.056  1.00  0.68           H  
ATOM    685 2HG2 THR A  49       2.952 -11.850 -28.367  1.00  0.68           H  
ATOM    686 3HG2 THR A  49       2.610 -11.297 -26.711  1.00  0.68           H  
ATOM    687  N   ALA A  50       0.347 -15.565 -27.493  1.00  0.67           N  
ATOM    688  CA  ALA A  50      -0.267 -16.784 -26.979  1.00  0.67           C  
ATOM    689  C   ALA A  50       0.163 -17.031 -25.545  1.00  0.67           C  
ATOM    690  O   ALA A  50      -0.618 -17.521 -24.733  1.00  0.67           O  
ATOM    691  CB  ALA A  50       0.108 -17.980 -27.827  1.00  0.67           C  
ATOM    692  H   ALA A  50       0.938 -15.596 -28.310  1.00  0.67           H  
ATOM    693  HA  ALA A  50      -1.347 -16.654 -27.000  1.00  0.67           H  
ATOM    694 1HB  ALA A  50      -0.379 -18.870 -27.429  1.00  0.67           H  
ATOM    695 2HB  ALA A  50      -0.219 -17.817 -28.853  1.00  0.67           H  
ATOM    696 3HB  ALA A  50       1.187 -18.118 -27.806  1.00  0.67           H  
ATOM    697  N   ALA A  51       1.416 -16.705 -25.226  1.00  0.67           N  
ATOM    698  CA  ALA A  51       1.903 -16.907 -23.875  1.00  0.67           C  
ATOM    699  C   ALA A  51       1.109 -16.074 -22.885  1.00  0.67           C  
ATOM    700  O   ALA A  51       0.780 -16.540 -21.796  1.00  0.67           O  
ATOM    701  CB  ALA A  51       3.361 -16.551 -23.777  1.00  0.67           C  
ATOM    702  H   ALA A  51       2.022 -16.298 -25.923  1.00  0.67           H  
ATOM    703  HA  ALA A  51       1.774 -17.958 -23.622  1.00  0.67           H  
ATOM    704 1HB  ALA A  51       3.698 -16.734 -22.771  1.00  0.67           H  
ATOM    705 2HB  ALA A  51       3.945 -17.153 -24.467  1.00  0.67           H  
ATOM    706 3HB  ALA A  51       3.486 -15.513 -24.014  1.00  0.67           H  
ATOM    707  N   GLU A  52       0.750 -14.843 -23.261  1.00  0.68           N  
ATOM    708  CA  GLU A  52      -0.019 -14.040 -22.314  1.00  0.68           C  
ATOM    709  C   GLU A  52      -1.447 -14.605 -22.201  1.00  0.68           C  
ATOM    710  O   GLU A  52      -1.991 -14.732 -21.100  1.00  0.68           O  
ATOM    711  CB  GLU A  52      -0.077 -12.565 -22.747  1.00  0.68           C  
ATOM    712  CG  GLU A  52       1.274 -11.828 -22.760  1.00  0.68           C  
ATOM    713  CD  GLU A  52       1.253 -10.353 -23.115  1.00  0.68           C  
ATOM    714  OE1 GLU A  52       0.484  -9.649 -22.517  1.00  0.68           O  
ATOM    715  OE2 GLU A  52       2.050  -9.918 -23.954  1.00  0.68           O  
ATOM    716  H   GLU A  52       1.047 -14.471 -24.171  1.00  0.68           H  
ATOM    717  HA  GLU A  52       0.455 -14.102 -21.335  1.00  0.68           H  
ATOM    718 1HB  GLU A  52      -0.452 -12.528 -23.750  1.00  0.68           H  
ATOM    719 2HB  GLU A  52      -0.768 -12.023 -22.105  1.00  0.68           H  
ATOM    720 1HG  GLU A  52       1.756 -11.961 -21.796  1.00  0.68           H  
ATOM    721 2HG  GLU A  52       1.851 -12.310 -23.522  1.00  0.68           H  
ATOM    722  N   LYS A  53      -2.020 -15.037 -23.339  1.00  0.70           N  
ATOM    723  CA  LYS A  53      -3.399 -15.548 -23.372  1.00  0.70           C  
ATOM    724  C   LYS A  53      -3.607 -16.842 -22.616  1.00  0.70           C  
ATOM    725  O   LYS A  53      -4.637 -17.038 -21.959  1.00  0.70           O  
ATOM    726  CB  LYS A  53      -3.846 -15.816 -24.816  1.00  0.70           C  
ATOM    727  CG  LYS A  53      -4.214 -14.617 -25.659  1.00  0.70           C  
ATOM    728  CD  LYS A  53      -5.576 -14.088 -25.215  1.00  0.70           C  
ATOM    729  CE  LYS A  53      -6.118 -13.006 -26.119  1.00  0.70           C  
ATOM    730  NZ  LYS A  53      -7.442 -12.535 -25.652  1.00  0.70           N  
ATOM    731  H   LYS A  53      -1.500 -14.948 -24.215  1.00  0.70           H  
ATOM    732  HA  LYS A  53      -4.045 -14.797 -22.931  1.00  0.70           H  
ATOM    733 1HB  LYS A  53      -3.045 -16.337 -25.332  1.00  0.70           H  
ATOM    734 2HB  LYS A  53      -4.703 -16.489 -24.803  1.00  0.70           H  
ATOM    735 1HG  LYS A  53      -3.454 -13.854 -25.525  1.00  0.70           H  
ATOM    736 2HG  LYS A  53      -4.246 -14.897 -26.711  1.00  0.70           H  
ATOM    737 1HD  LYS A  53      -6.290 -14.910 -25.185  1.00  0.70           H  
ATOM    738 2HD  LYS A  53      -5.488 -13.680 -24.219  1.00  0.70           H  
ATOM    739 1HE  LYS A  53      -5.444 -12.182 -26.120  1.00  0.70           H  
ATOM    740 2HE  LYS A  53      -6.211 -13.386 -27.135  1.00  0.70           H  
ATOM    741 1HZ  LYS A  53      -7.781 -11.802 -26.256  1.00  0.70           H  
ATOM    742 2HZ  LYS A  53      -8.096 -13.301 -25.653  1.00  0.70           H  
ATOM    743 3HZ  LYS A  53      -7.351 -12.173 -24.688  1.00  0.70           H  
ATOM    744  N   ASN A  54      -2.633 -17.728 -22.702  1.00  0.71           N  
ATOM    745  CA  ASN A  54      -2.746 -19.032 -22.092  1.00  0.71           C  
ATOM    746  C   ASN A  54      -2.064 -19.113 -20.736  1.00  0.71           C  
ATOM    747  O   ASN A  54      -1.933 -20.201 -20.172  1.00  0.71           O  
ATOM    748  CB  ASN A  54      -2.175 -20.071 -23.035  1.00  0.71           C  
ATOM    749  CG  ASN A  54      -3.016 -20.241 -24.281  1.00  0.71           C  
ATOM    750  OD1 ASN A  54      -4.253 -20.231 -24.222  1.00  0.71           O  
ATOM    751  ND2 ASN A  54      -2.364 -20.394 -25.408  1.00  0.71           N  
ATOM    752  H   ASN A  54      -1.805 -17.513 -23.258  1.00  0.71           H  
ATOM    753  HA  ASN A  54      -3.801 -19.248 -21.934  1.00  0.71           H  
ATOM    754 1HB  ASN A  54      -1.166 -19.771 -23.329  1.00  0.71           H  
ATOM    755 2HB  ASN A  54      -2.099 -21.028 -22.523  1.00  0.71           H  
ATOM    756 1HD2 ASN A  54      -2.867 -20.511 -26.265  1.00  0.71           H  
ATOM    757 2HD2 ASN A  54      -1.363 -20.389 -25.409  1.00  0.71           H  
ATOM    758  N   ALA A  55      -1.604 -17.986 -20.199  1.00  0.72           N  
ATOM    759  CA  ALA A  55      -0.939 -18.064 -18.916  1.00  0.72           C  
ATOM    760  C   ALA A  55      -1.908 -18.498 -17.840  1.00  0.72           C  
ATOM    761  O   ALA A  55      -3.006 -17.952 -17.716  1.00  0.72           O  
ATOM    762  CB  ALA A  55      -0.340 -16.736 -18.558  1.00  0.72           C  
ATOM    763  H   ALA A  55      -1.726 -17.077 -20.653  1.00  0.72           H  
ATOM    764  HA  ALA A  55      -0.146 -18.807 -18.984  1.00  0.72           H  
ATOM    765 1HB  ALA A  55       0.172 -16.812 -17.602  1.00  0.72           H  
ATOM    766 2HB  ALA A  55       0.363 -16.458 -19.331  1.00  0.72           H  
ATOM    767 3HB  ALA A  55      -1.126 -15.987 -18.498  1.00  0.72           H  
ATOM    768  N   GLY A  56      -1.476 -19.396 -16.968  1.00  0.72           N  
ATOM    769  CA  GLY A  56      -2.328 -19.842 -15.868  1.00  0.72           C  
ATOM    770  C   GLY A  56      -2.279 -18.884 -14.684  1.00  0.72           C  
ATOM    771  O   GLY A  56      -1.948 -19.291 -13.570  1.00  0.72           O  
ATOM    772  H   GLY A  56      -0.564 -19.809 -17.092  1.00  0.72           H  
ATOM    773 1HA  GLY A  56      -3.355 -19.934 -16.221  1.00  0.72           H  
ATOM    774 2HA  GLY A  56      -2.013 -20.834 -15.548  1.00  0.72           H  
ATOM    775  N   VAL A  57      -2.554 -17.605 -14.934  1.00  0.72           N  
ATOM    776  CA  VAL A  57      -2.448 -16.622 -13.867  1.00  0.72           C  
ATOM    777  C   VAL A  57      -3.656 -15.701 -13.799  1.00  0.72           C  
ATOM    778  O   VAL A  57      -4.250 -15.329 -14.822  1.00  0.72           O  
ATOM    779  CB  VAL A  57      -1.205 -15.724 -14.067  1.00  0.72           C  
ATOM    780  CG1 VAL A  57       0.066 -16.578 -14.125  1.00  0.72           C  
ATOM    781  CG2 VAL A  57      -1.378 -14.867 -15.286  1.00  0.72           C  
ATOM    782  H   VAL A  57      -2.845 -17.361 -15.877  1.00  0.72           H  
ATOM    783  HA  VAL A  57      -2.360 -17.145 -12.915  1.00  0.72           H  
ATOM    784  HB  VAL A  57      -1.106 -15.080 -13.203  1.00  0.72           H  
ATOM    785 1HG1 VAL A  57       0.936 -15.948 -14.233  1.00  0.72           H  
ATOM    786 2HG1 VAL A  57       0.153 -17.159 -13.206  1.00  0.72           H  
ATOM    787 3HG1 VAL A  57       0.018 -17.249 -14.976  1.00  0.72           H  
ATOM    788 1HG2 VAL A  57      -0.518 -14.215 -15.404  1.00  0.72           H  
ATOM    789 2HG2 VAL A  57      -1.482 -15.499 -16.160  1.00  0.72           H  
ATOM    790 3HG2 VAL A  57      -2.274 -14.263 -15.161  1.00  0.72           H  
ATOM    791  N   THR A  58      -3.942 -15.268 -12.580  1.00  0.70           N  
ATOM    792  CA  THR A  58      -4.981 -14.295 -12.290  1.00  0.70           C  
ATOM    793  C   THR A  58      -4.316 -13.153 -11.559  1.00  0.70           C  
ATOM    794  O   THR A  58      -3.543 -13.369 -10.624  1.00  0.70           O  
ATOM    795  CB  THR A  58      -6.119 -14.892 -11.442  1.00  0.70           C  
ATOM    796  OG1 THR A  58      -6.714 -15.995 -12.140  1.00  0.70           O  
ATOM    797  CG2 THR A  58      -7.176 -13.839 -11.187  1.00  0.70           C  
ATOM    798  H   THR A  58      -3.406 -15.638 -11.807  1.00  0.70           H  
ATOM    799  HA  THR A  58      -5.390 -13.904 -13.214  1.00  0.70           H  
ATOM    800  HB  THR A  58      -5.725 -15.242 -10.489  1.00  0.70           H  
ATOM    801  HG1 THR A  58      -7.541 -16.230 -11.711  1.00  0.70           H  
ATOM    802 1HG2 THR A  58      -7.982 -14.264 -10.593  1.00  0.70           H  
ATOM    803 2HG2 THR A  58      -6.741 -13.002 -10.650  1.00  0.70           H  
ATOM    804 3HG2 THR A  58      -7.575 -13.493 -12.137  1.00  0.70           H  
ATOM    805  N   TRP A  59      -4.617 -11.933 -11.948  1.00  0.69           N  
ATOM    806  CA  TRP A  59      -3.912 -10.793 -11.392  1.00  0.69           C  
ATOM    807  C   TRP A  59      -4.290 -10.403  -9.966  1.00  0.69           C  
ATOM    808  O   TRP A  59      -4.941  -9.386  -9.728  1.00  0.69           O  
ATOM    809  CB  TRP A  59      -4.158  -9.598 -12.287  1.00  0.69           C  
ATOM    810  CG  TRP A  59      -3.556  -9.695 -13.662  1.00  0.69           C  
ATOM    811  CD1 TRP A  59      -4.200  -9.462 -14.842  1.00  0.69           C  
ATOM    812  CD2 TRP A  59      -2.212 -10.038 -14.012  1.00  0.69           C  
ATOM    813  NE1 TRP A  59      -3.342  -9.613 -15.886  1.00  0.69           N  
ATOM    814  CE2 TRP A  59      -2.122  -9.967 -15.404  1.00  0.69           C  
ATOM    815  CE3 TRP A  59      -1.097 -10.382 -13.282  1.00  0.69           C  
ATOM    816  CZ2 TRP A  59      -0.953 -10.224 -16.069  1.00  0.69           C  
ATOM    817  CZ3 TRP A  59       0.069 -10.633 -13.948  1.00  0.69           C  
ATOM    818  CH2 TRP A  59       0.136 -10.555 -15.310  1.00  0.69           C  
ATOM    819  H   TRP A  59      -5.300 -11.772 -12.690  1.00  0.69           H  
ATOM    820  HA  TRP A  59      -2.847 -11.024 -11.403  1.00  0.69           H  
ATOM    821 1HB  TRP A  59      -5.221  -9.508 -12.424  1.00  0.69           H  
ATOM    822 2HB  TRP A  59      -3.818  -8.695 -11.808  1.00  0.69           H  
ATOM    823  HD1 TRP A  59      -5.249  -9.176 -14.931  1.00  0.69           H  
ATOM    824  HE1 TRP A  59      -3.573  -9.477 -16.853  1.00  0.69           H  
ATOM    825  HE3 TRP A  59      -1.145 -10.441 -12.195  1.00  0.69           H  
ATOM    826  HZ2 TRP A  59      -0.873 -10.170 -17.155  1.00  0.69           H  
ATOM    827  HZ3 TRP A  59       0.935 -10.893 -13.358  1.00  0.69           H  
ATOM    828  HH2 TRP A  59       1.068 -10.757 -15.812  1.00  0.69           H  
ATOM    829  N   ASN A  60      -3.899 -11.226  -9.007  1.00  0.67           N  
ATOM    830  CA  ASN A  60      -4.114 -10.873  -7.612  1.00  0.67           C  
ATOM    831  C   ASN A  60      -2.895 -10.064  -7.188  1.00  0.67           C  
ATOM    832  O   ASN A  60      -1.982  -9.874  -7.996  1.00  0.67           O  
ATOM    833  CB  ASN A  60      -4.387 -12.096  -6.746  1.00  0.67           C  
ATOM    834  CG  ASN A  60      -3.234 -13.077  -6.611  1.00  0.67           C  
ATOM    835  OD1 ASN A  60      -2.049 -12.774  -6.825  1.00  0.67           O  
ATOM    836  ND2 ASN A  60      -3.584 -14.291  -6.252  1.00  0.67           N  
ATOM    837  H   ASN A  60      -3.439 -12.089  -9.287  1.00  0.67           H  
ATOM    838  HA  ASN A  60      -4.980 -10.215  -7.535  1.00  0.67           H  
ATOM    839 1HB  ASN A  60      -4.678 -11.770  -5.748  1.00  0.67           H  
ATOM    840 2HB  ASN A  60      -5.238 -12.634  -7.167  1.00  0.67           H  
ATOM    841 1HD2 ASN A  60      -2.888 -15.002  -6.146  1.00  0.67           H  
ATOM    842 2HD2 ASN A  60      -4.547 -14.508  -6.094  1.00  0.67           H  
ATOM    843  N   GLU A  61      -2.823  -9.637  -5.932  1.00  0.65           N  
ATOM    844  CA  GLU A  61      -1.711  -8.767  -5.556  1.00  0.65           C  
ATOM    845  C   GLU A  61      -0.336  -9.425  -5.695  1.00  0.65           C  
ATOM    846  O   GLU A  61       0.578  -8.827  -6.256  1.00  0.65           O  
ATOM    847  CB  GLU A  61      -1.900  -8.321  -4.104  1.00  0.65           C  
ATOM    848  CG  GLU A  61      -3.091  -7.397  -3.887  1.00  0.65           C  
ATOM    849  CD  GLU A  61      -3.359  -7.080  -2.432  1.00  0.65           C  
ATOM    850  OE1 GLU A  61      -2.673  -7.587  -1.580  1.00  0.65           O  
ATOM    851  OE2 GLU A  61      -4.287  -6.340  -2.181  1.00  0.65           O  
ATOM    852  H   GLU A  61      -3.557  -9.844  -5.271  1.00  0.65           H  
ATOM    853  HA  GLU A  61      -1.731  -7.891  -6.205  1.00  0.65           H  
ATOM    854 1HB  GLU A  61      -2.025  -9.197  -3.467  1.00  0.65           H  
ATOM    855 2HB  GLU A  61      -1.007  -7.798  -3.769  1.00  0.65           H  
ATOM    856 1HG  GLU A  61      -2.907  -6.465  -4.403  1.00  0.65           H  
ATOM    857 2HG  GLU A  61      -3.977  -7.852  -4.328  1.00  0.65           H  
ATOM    858  N   ASP A  62      -0.201 -10.683  -5.278  1.00  0.64           N  
ATOM    859  CA  ASP A  62       1.105 -11.341  -5.333  1.00  0.64           C  
ATOM    860  C   ASP A  62       1.533 -11.684  -6.753  1.00  0.64           C  
ATOM    861  O   ASP A  62       2.721 -11.621  -7.108  1.00  0.64           O  
ATOM    862  CB  ASP A  62       1.117 -12.562  -4.420  1.00  0.64           C  
ATOM    863  CG  ASP A  62       1.117 -12.144  -2.924  1.00  0.64           C  
ATOM    864  OD1 ASP A  62       1.367 -10.967  -2.640  1.00  0.64           O  
ATOM    865  OD2 ASP A  62       0.869 -12.975  -2.095  1.00  0.64           O  
ATOM    866  H   ASP A  62      -0.996 -11.161  -4.877  1.00  0.64           H  
ATOM    867  HA  ASP A  62       1.838 -10.649  -4.940  1.00  0.64           H  
ATOM    868 1HB  ASP A  62       0.236 -13.177  -4.622  1.00  0.64           H  
ATOM    869 2HB  ASP A  62       1.999 -13.169  -4.625  1.00  0.64           H  
ATOM    870  N   THR A  63       0.562 -12.022  -7.586  1.00  0.64           N  
ATOM    871  CA  THR A  63       0.838 -12.348  -8.968  1.00  0.64           C  
ATOM    872  C   THR A  63       1.397 -11.097  -9.636  1.00  0.64           C  
ATOM    873  O   THR A  63       2.422 -11.151 -10.325  1.00  0.64           O  
ATOM    874  CB  THR A  63      -0.448 -12.814  -9.650  1.00  0.64           C  
ATOM    875  OG1 THR A  63      -0.932 -13.972  -8.967  1.00  0.64           O  
ATOM    876  CG2 THR A  63      -0.223 -13.155 -11.050  1.00  0.64           C  
ATOM    877  H   THR A  63      -0.398 -12.072  -7.254  1.00  0.64           H  
ATOM    878  HA  THR A  63       1.585 -13.138  -9.014  1.00  0.64           H  
ATOM    879  HB  THR A  63      -1.189 -12.018  -9.588  1.00  0.64           H  
ATOM    880  HG1 THR A  63      -1.249 -13.697  -8.089  1.00  0.64           H  
ATOM    881 1HG2 THR A  63      -1.154 -13.472 -11.503  1.00  0.64           H  
ATOM    882 2HG2 THR A  63       0.153 -12.288 -11.558  1.00  0.64           H  
ATOM    883 3HG2 THR A  63       0.495 -13.956 -11.094  1.00  0.64           H  
ATOM    884  N   LEU A  64       0.746  -9.960  -9.368  1.00  0.63           N  
ATOM    885  CA  LEU A  64       1.170  -8.671  -9.885  1.00  0.63           C  
ATOM    886  C   LEU A  64       2.535  -8.244  -9.348  1.00  0.63           C  
ATOM    887  O   LEU A  64       3.342  -7.699 -10.096  1.00  0.63           O  
ATOM    888  CB  LEU A  64       0.110  -7.632  -9.557  1.00  0.63           C  
ATOM    889  CG  LEU A  64      -1.159  -7.788 -10.334  1.00  0.63           C  
ATOM    890  CD1 LEU A  64      -2.216  -6.900  -9.756  1.00  0.63           C  
ATOM    891  CD2 LEU A  64      -0.867  -7.416 -11.766  1.00  0.63           C  
ATOM    892  H   LEU A  64      -0.096  -9.991  -8.789  1.00  0.63           H  
ATOM    893  HA  LEU A  64       1.232  -8.750 -10.965  1.00  0.63           H  
ATOM    894 1HB  LEU A  64      -0.132  -7.693  -8.497  1.00  0.63           H  
ATOM    895 2HB  LEU A  64       0.508  -6.652  -9.779  1.00  0.63           H  
ATOM    896  HG  LEU A  64      -1.506  -8.819 -10.276  1.00  0.63           H  
ATOM    897 1HD1 LEU A  64      -3.141  -7.007 -10.309  1.00  0.63           H  
ATOM    898 2HD1 LEU A  64      -2.381  -7.199  -8.725  1.00  0.63           H  
ATOM    899 3HD1 LEU A  64      -1.888  -5.865  -9.794  1.00  0.63           H  
ATOM    900 1HD2 LEU A  64      -1.764  -7.522 -12.351  1.00  0.63           H  
ATOM    901 2HD2 LEU A  64      -0.523  -6.386 -11.810  1.00  0.63           H  
ATOM    902 3HD2 LEU A  64      -0.093  -8.062 -12.163  1.00  0.63           H  
ATOM    903  N   LYS A  65       2.839  -8.526  -8.077  1.00  0.63           N  
ATOM    904  CA  LYS A  65       4.149  -8.147  -7.540  1.00  0.63           C  
ATOM    905  C   LYS A  65       5.263  -8.883  -8.302  1.00  0.63           C  
ATOM    906  O   LYS A  65       6.278  -8.284  -8.678  1.00  0.63           O  
ATOM    907  CB  LYS A  65       4.230  -8.527  -6.055  1.00  0.63           C  
ATOM    908  CG  LYS A  65       3.364  -7.710  -5.096  1.00  0.63           C  
ATOM    909  CD  LYS A  65       3.408  -8.308  -3.703  1.00  0.63           C  
ATOM    910  CE  LYS A  65       2.398  -7.667  -2.778  1.00  0.63           C  
ATOM    911  NZ  LYS A  65       2.266  -8.453  -1.509  1.00  0.63           N  
ATOM    912  H   LYS A  65       2.139  -8.953  -7.466  1.00  0.63           H  
ATOM    913  HA  LYS A  65       4.286  -7.076  -7.666  1.00  0.63           H  
ATOM    914 1HB  LYS A  65       3.943  -9.571  -5.940  1.00  0.63           H  
ATOM    915 2HB  LYS A  65       5.262  -8.440  -5.723  1.00  0.63           H  
ATOM    916 1HG  LYS A  65       3.735  -6.716  -5.026  1.00  0.63           H  
ATOM    917 2HG  LYS A  65       2.364  -7.653  -5.438  1.00  0.63           H  
ATOM    918 1HD  LYS A  65       3.216  -9.374  -3.741  1.00  0.63           H  
ATOM    919 2HD  LYS A  65       4.401  -8.159  -3.286  1.00  0.63           H  
ATOM    920 1HE  LYS A  65       2.715  -6.652  -2.541  1.00  0.63           H  
ATOM    921 2HE  LYS A  65       1.426  -7.629  -3.274  1.00  0.63           H  
ATOM    922 1HZ  LYS A  65       1.582  -8.028  -0.905  1.00  0.63           H  
ATOM    923 2HZ  LYS A  65       1.944  -9.419  -1.775  1.00  0.63           H  
ATOM    924 3HZ  LYS A  65       3.149  -8.509  -1.035  1.00  0.63           H  
ATOM    925  N   THR A  66       5.040 -10.178  -8.578  1.00  0.64           N  
ATOM    926  CA  THR A  66       6.020 -10.994  -9.296  1.00  0.64           C  
ATOM    927  C   THR A  66       6.184 -10.495 -10.732  1.00  0.64           C  
ATOM    928  O   THR A  66       7.306 -10.331 -11.231  1.00  0.64           O  
ATOM    929  CB  THR A  66       5.603 -12.471  -9.314  1.00  0.64           C  
ATOM    930  OG1 THR A  66       5.503 -12.964  -7.967  1.00  0.64           O  
ATOM    931  CG2 THR A  66       6.648 -13.278 -10.072  1.00  0.64           C  
ATOM    932  H   THR A  66       4.178 -10.617  -8.241  1.00  0.64           H  
ATOM    933  HA  THR A  66       6.982 -10.906  -8.792  1.00  0.64           H  
ATOM    934  HB  THR A  66       4.632 -12.572  -9.805  1.00  0.64           H  
ATOM    935  HG1 THR A  66       4.734 -12.545  -7.533  1.00  0.64           H  
ATOM    936 1HG2 THR A  66       6.356 -14.326 -10.089  1.00  0.64           H  
ATOM    937 2HG2 THR A  66       6.726 -12.902 -11.092  1.00  0.64           H  
ATOM    938 3HG2 THR A  66       7.612 -13.177  -9.576  1.00  0.64           H  
ATOM    939  N   TYR A  67       5.050 -10.239 -11.379  1.00  0.65           N  
ATOM    940  CA  TYR A  67       4.993  -9.712 -12.730  1.00  0.65           C  
ATOM    941  C   TYR A  67       5.754  -8.411 -12.829  1.00  0.65           C  
ATOM    942  O   TYR A  67       6.593  -8.251 -13.702  1.00  0.65           O  
ATOM    943  CB  TYR A  67       3.544  -9.566 -13.147  1.00  0.65           C  
ATOM    944  CG  TYR A  67       3.268  -8.850 -14.425  1.00  0.65           C  
ATOM    945  CD1 TYR A  67       3.485  -9.452 -15.643  1.00  0.65           C  
ATOM    946  CD2 TYR A  67       2.720  -7.581 -14.365  1.00  0.65           C  
ATOM    947  CE1 TYR A  67       3.166  -8.799 -16.804  1.00  0.65           C  
ATOM    948  CE2 TYR A  67       2.399  -6.918 -15.528  1.00  0.65           C  
ATOM    949  CZ  TYR A  67       2.619  -7.529 -16.748  1.00  0.65           C  
ATOM    950  OH  TYR A  67       2.294  -6.883 -17.915  1.00  0.65           O  
ATOM    951  H   TYR A  67       4.165 -10.425 -10.905  1.00  0.65           H  
ATOM    952  HA  TYR A  67       5.473 -10.424 -13.398  1.00  0.65           H  
ATOM    953 1HB  TYR A  67       3.115 -10.553 -13.216  1.00  0.65           H  
ATOM    954 2HB  TYR A  67       3.013  -9.052 -12.364  1.00  0.65           H  
ATOM    955  HD1 TYR A  67       3.904 -10.431 -15.689  1.00  0.65           H  
ATOM    956  HD2 TYR A  67       2.538  -7.113 -13.394  1.00  0.65           H  
ATOM    957  HE1 TYR A  67       3.339  -9.282 -17.765  1.00  0.65           H  
ATOM    958  HE2 TYR A  67       1.964  -5.918 -15.485  1.00  0.65           H  
ATOM    959  HH  TYR A  67       2.356  -7.506 -18.644  1.00  0.65           H  
ATOM    960  N   LEU A  68       5.500  -7.488 -11.911  1.00  0.66           N  
ATOM    961  CA  LEU A  68       6.196  -6.219 -11.934  1.00  0.66           C  
ATOM    962  C   LEU A  68       7.699  -6.397 -11.808  1.00  0.66           C  
ATOM    963  O   LEU A  68       8.446  -5.688 -12.481  1.00  0.66           O  
ATOM    964  CB  LEU A  68       5.690  -5.326 -10.802  1.00  0.66           C  
ATOM    965  CG  LEU A  68       4.277  -4.747 -10.965  1.00  0.66           C  
ATOM    966  CD1 LEU A  68       3.848  -4.129  -9.652  1.00  0.66           C  
ATOM    967  CD2 LEU A  68       4.302  -3.700 -12.073  1.00  0.66           C  
ATOM    968  H   LEU A  68       4.796  -7.659 -11.198  1.00  0.66           H  
ATOM    969  HA  LEU A  68       5.984  -5.735 -12.886  1.00  0.66           H  
ATOM    970 1HB  LEU A  68       5.701  -5.913  -9.880  1.00  0.66           H  
ATOM    971 2HB  LEU A  68       6.382  -4.495 -10.680  1.00  0.66           H  
ATOM    972  HG  LEU A  68       3.573  -5.532 -11.230  1.00  0.66           H  
ATOM    973 1HD1 LEU A  68       2.849  -3.707  -9.749  1.00  0.66           H  
ATOM    974 2HD1 LEU A  68       3.836  -4.911  -8.904  1.00  0.66           H  
ATOM    975 3HD1 LEU A  68       4.549  -3.349  -9.359  1.00  0.66           H  
ATOM    976 1HD2 LEU A  68       3.305  -3.276 -12.193  1.00  0.66           H  
ATOM    977 2HD2 LEU A  68       5.005  -2.907 -11.812  1.00  0.66           H  
ATOM    978 3HD2 LEU A  68       4.613  -4.169 -13.006  1.00  0.66           H  
ATOM    979  N   LYS A  69       8.176  -7.343 -10.993  1.00  0.68           N  
ATOM    980  CA  LYS A  69       9.625  -7.511 -10.902  1.00  0.68           C  
ATOM    981  C   LYS A  69      10.259  -7.981 -12.202  1.00  0.68           C  
ATOM    982  O   LYS A  69      11.332  -7.506 -12.579  1.00  0.68           O  
ATOM    983  CB  LYS A  69      10.008  -8.488  -9.796  1.00  0.68           C  
ATOM    984  CG  LYS A  69       9.805  -7.951  -8.433  1.00  0.68           C  
ATOM    985  CD  LYS A  69      10.221  -8.911  -7.359  1.00  0.68           C  
ATOM    986  CE  LYS A  69      10.082  -8.238  -6.024  1.00  0.68           C  
ATOM    987  NZ  LYS A  69      10.504  -9.082  -4.904  1.00  0.68           N  
ATOM    988  H   LYS A  69       7.545  -7.903 -10.415  1.00  0.68           H  
ATOM    989  HA  LYS A  69      10.063  -6.552 -10.672  1.00  0.68           H  
ATOM    990 1HB  LYS A  69       9.403  -9.392  -9.891  1.00  0.68           H  
ATOM    991 2HB  LYS A  69      11.052  -8.774  -9.905  1.00  0.68           H  
ATOM    992 1HG  LYS A  69      10.367  -7.028  -8.317  1.00  0.68           H  
ATOM    993 2HG  LYS A  69       8.750  -7.734  -8.310  1.00  0.68           H  
ATOM    994 1HD  LYS A  69       9.583  -9.796  -7.388  1.00  0.68           H  
ATOM    995 2HD  LYS A  69      11.256  -9.211  -7.505  1.00  0.68           H  
ATOM    996 1HE  LYS A  69      10.691  -7.330  -6.026  1.00  0.68           H  
ATOM    997 2HE  LYS A  69       9.040  -7.960  -5.873  1.00  0.68           H  
ATOM    998 1HZ  LYS A  69      10.371  -8.496  -4.076  1.00  0.68           H  
ATOM    999 2HZ  LYS A  69       9.947  -9.912  -4.840  1.00  0.68           H  
ATOM   1000 3HZ  LYS A  69      11.471  -9.324  -4.997  1.00  0.68           H  
ATOM   1001  N   ASN A  70       9.614  -8.916 -12.885  1.00  0.69           N  
ATOM   1002  CA  ASN A  70      10.173  -9.413 -14.134  1.00  0.69           C  
ATOM   1003  C   ASN A  70       9.121 -10.101 -15.003  1.00  0.69           C  
ATOM   1004  O   ASN A  70       9.034 -11.336 -14.994  1.00  0.69           O  
ATOM   1005  CB  ASN A  70      11.333 -10.345 -13.840  1.00  0.69           C  
ATOM   1006  CG  ASN A  70      12.049 -10.797 -15.070  1.00  0.69           C  
ATOM   1007  OD1 ASN A  70      11.464 -10.841 -16.157  1.00  0.69           O  
ATOM   1008  ND2 ASN A  70      13.306 -11.143 -14.925  1.00  0.69           N  
ATOM   1009  H   ASN A  70       8.730  -9.283 -12.515  1.00  0.69           H  
ATOM   1010  HA  ASN A  70      10.583  -8.567 -14.684  1.00  0.69           H  
ATOM   1011 1HB  ASN A  70      12.052  -9.856 -13.184  1.00  0.69           H  
ATOM   1012 2HB  ASN A  70      10.957 -11.220 -13.312  1.00  0.69           H  
ATOM   1013 1HD2 ASN A  70      13.837 -11.455 -15.713  1.00  0.69           H  
ATOM   1014 2HD2 ASN A  70      13.737 -11.091 -14.024  1.00  0.69           H  
ATOM   1015  N   PRO A  71       8.360  -9.348 -15.822  1.00  0.71           N  
ATOM   1016  CA  PRO A  71       7.278  -9.829 -16.665  1.00  0.71           C  
ATOM   1017  C   PRO A  71       7.687 -10.973 -17.584  1.00  0.71           C  
ATOM   1018  O   PRO A  71       6.877 -11.845 -17.902  1.00  0.71           O  
ATOM   1019  CB  PRO A  71       6.937  -8.591 -17.504  1.00  0.71           C  
ATOM   1020  CG  PRO A  71       7.339  -7.414 -16.648  1.00  0.71           C  
ATOM   1021  CD  PRO A  71       8.595  -7.876 -15.930  1.00  0.71           C  
ATOM   1022  HA  PRO A  71       6.431 -10.117 -16.022  1.00  0.71           H  
ATOM   1023 1HB  PRO A  71       7.489  -8.621 -18.459  1.00  0.71           H  
ATOM   1024 2HB  PRO A  71       5.875  -8.585 -17.758  1.00  0.71           H  
ATOM   1025 1HG  PRO A  71       7.519  -6.530 -17.281  1.00  0.71           H  
ATOM   1026 2HG  PRO A  71       6.524  -7.150 -15.958  1.00  0.71           H  
ATOM   1027 1HD  PRO A  71       9.487  -7.656 -16.540  1.00  0.71           H  
ATOM   1028 2HD  PRO A  71       8.633  -7.394 -14.940  1.00  0.71           H  
ATOM   1029  N   LYS A  72       8.967 -10.988 -17.988  1.00  0.71           N  
ATOM   1030  CA  LYS A  72       9.482 -11.996 -18.914  1.00  0.71           C  
ATOM   1031  C   LYS A  72       9.767 -13.328 -18.249  1.00  0.71           C  
ATOM   1032  O   LYS A  72       9.799 -14.363 -18.914  1.00  0.71           O  
ATOM   1033  CB  LYS A  72      10.779 -11.513 -19.552  1.00  0.71           C  
ATOM   1034  CG  LYS A  72      10.654 -10.330 -20.483  1.00  0.71           C  
ATOM   1035  CD  LYS A  72      12.025  -9.961 -21.045  1.00  0.71           C  
ATOM   1036  CE  LYS A  72      11.949  -8.753 -21.938  1.00  0.71           C  
ATOM   1037  NZ  LYS A  72      13.280  -8.359 -22.468  1.00  0.71           N  
ATOM   1038  H   LYS A  72       9.602 -10.268 -17.669  1.00  0.71           H  
ATOM   1039  HA  LYS A  72       8.733 -12.163 -19.690  1.00  0.71           H  
ATOM   1040 1HB  LYS A  72      11.485 -11.244 -18.767  1.00  0.71           H  
ATOM   1041 2HB  LYS A  72      11.224 -12.332 -20.115  1.00  0.71           H  
ATOM   1042 1HG  LYS A  72       9.976 -10.573 -21.304  1.00  0.71           H  
ATOM   1043 2HG  LYS A  72      10.248  -9.474 -19.939  1.00  0.71           H  
ATOM   1044 1HD  LYS A  72      12.709  -9.746 -20.223  1.00  0.71           H  
ATOM   1045 2HD  LYS A  72      12.424 -10.797 -21.617  1.00  0.71           H  
ATOM   1046 1HE  LYS A  72      11.285  -8.963 -22.776  1.00  0.71           H  
ATOM   1047 2HE  LYS A  72      11.541  -7.916 -21.368  1.00  0.71           H  
ATOM   1048 1HZ  LYS A  72      13.126  -7.532 -23.048  1.00  0.71           H  
ATOM   1049 2HZ  LYS A  72      13.902  -8.131 -21.717  1.00  0.71           H  
ATOM   1050 3HZ  LYS A  72      13.670  -9.095 -23.023  1.00  0.71           H  
ATOM   1051  N   ALA A  73      10.047 -13.299 -16.950  1.00  0.72           N  
ATOM   1052  CA  ALA A  73      10.323 -14.527 -16.232  1.00  0.72           C  
ATOM   1053  C   ALA A  73       8.998 -15.086 -15.793  1.00  0.72           C  
ATOM   1054  O   ALA A  73       8.770 -16.294 -15.805  1.00  0.72           O  
ATOM   1055  CB  ALA A  73      11.224 -14.284 -15.043  1.00  0.72           C  
ATOM   1056  H   ALA A  73      10.000 -12.420 -16.436  1.00  0.72           H  
ATOM   1057  HA  ALA A  73      10.794 -15.238 -16.909  1.00  0.72           H  
ATOM   1058 1HB  ALA A  73      11.399 -15.222 -14.522  1.00  0.72           H  
ATOM   1059 2HB  ALA A  73      12.172 -13.876 -15.386  1.00  0.72           H  
ATOM   1060 3HB  ALA A  73      10.744 -13.576 -14.369  1.00  0.72           H  
ATOM   1061  N   PHE A  74       8.111 -14.166 -15.417  1.00  0.71           N  
ATOM   1062  CA  PHE A  74       6.780 -14.503 -14.970  1.00  0.71           C  
ATOM   1063  C   PHE A  74       6.044 -15.256 -16.087  1.00  0.71           C  
ATOM   1064  O   PHE A  74       5.590 -16.386 -15.879  1.00  0.71           O  
ATOM   1065  CB  PHE A  74       6.086 -13.207 -14.558  1.00  0.71           C  
ATOM   1066  CG  PHE A  74       4.695 -13.327 -14.158  1.00  0.71           C  
ATOM   1067  CD1 PHE A  74       4.324 -13.787 -12.924  1.00  0.71           C  
ATOM   1068  CD2 PHE A  74       3.741 -12.972 -15.027  1.00  0.71           C  
ATOM   1069  CE1 PHE A  74       3.006 -13.886 -12.603  1.00  0.71           C  
ATOM   1070  CE2 PHE A  74       2.438 -13.079 -14.725  1.00  0.71           C  
ATOM   1071  CZ  PHE A  74       2.064 -13.529 -13.529  1.00  0.71           C  
ATOM   1072  H   PHE A  74       8.385 -13.184 -15.425  1.00  0.71           H  
ATOM   1073  HA  PHE A  74       6.855 -15.155 -14.100  1.00  0.71           H  
ATOM   1074 1HB  PHE A  74       6.641 -12.749 -13.737  1.00  0.71           H  
ATOM   1075 2HB  PHE A  74       6.131 -12.510 -15.388  1.00  0.71           H  
ATOM   1076  HD1 PHE A  74       5.080 -14.077 -12.215  1.00  0.71           H  
ATOM   1077  HD2 PHE A  74       4.043 -12.608 -16.013  1.00  0.71           H  
ATOM   1078  HE1 PHE A  74       2.712 -14.255 -11.622  1.00  0.71           H  
ATOM   1079  HE2 PHE A  74       1.694 -12.810 -15.451  1.00  0.71           H  
ATOM   1080  HZ  PHE A  74       1.016 -13.610 -13.320  1.00  0.71           H  
ATOM   1081  N   ILE A  75       5.958 -14.640 -17.277  1.00  0.71           N  
ATOM   1082  CA  ILE A  75       5.415 -15.297 -18.462  1.00  0.71           C  
ATOM   1083  C   ILE A  75       6.357 -15.076 -19.670  1.00  0.71           C  
ATOM   1084  O   ILE A  75       6.386 -13.971 -20.231  1.00  0.71           O  
ATOM   1085  CB  ILE A  75       4.018 -14.784 -18.846  1.00  0.71           C  
ATOM   1086  CG1 ILE A  75       3.008 -14.946 -17.768  1.00  0.71           C  
ATOM   1087  CG2 ILE A  75       3.535 -15.625 -20.013  1.00  0.71           C  
ATOM   1088  CD1 ILE A  75       1.756 -14.126 -18.025  1.00  0.71           C  
ATOM   1089  H   ILE A  75       6.323 -13.694 -17.385  1.00  0.71           H  
ATOM   1090  HA  ILE A  75       5.303 -16.354 -18.252  1.00  0.71           H  
ATOM   1091  HB  ILE A  75       4.079 -13.739 -19.102  1.00  0.71           H  
ATOM   1092 1HG1 ILE A  75       2.719 -15.993 -17.729  1.00  0.71           H  
ATOM   1093 2HG1 ILE A  75       3.428 -14.709 -16.856  1.00  0.71           H  
ATOM   1094 1HG2 ILE A  75       2.554 -15.283 -20.332  1.00  0.71           H  
ATOM   1095 2HG2 ILE A  75       4.229 -15.553 -20.826  1.00  0.71           H  
ATOM   1096 3HG2 ILE A  75       3.470 -16.667 -19.706  1.00  0.71           H  
ATOM   1097 1HD1 ILE A  75       1.036 -14.299 -17.234  1.00  0.71           H  
ATOM   1098 2HD1 ILE A  75       2.016 -13.067 -18.053  1.00  0.71           H  
ATOM   1099 3HD1 ILE A  75       1.320 -14.406 -18.976  1.00  0.71           H  
ATOM   1100  N   PRO A  76       7.195 -16.059 -20.018  1.00  0.72           N  
ATOM   1101  CA  PRO A  76       8.070 -16.082 -21.179  1.00  0.72           C  
ATOM   1102  C   PRO A  76       7.259 -16.003 -22.462  1.00  0.72           C  
ATOM   1103  O   PRO A  76       6.129 -16.479 -22.501  1.00  0.72           O  
ATOM   1104  CB  PRO A  76       8.787 -17.429 -21.042  1.00  0.72           C  
ATOM   1105  CG  PRO A  76       8.699 -17.761 -19.566  1.00  0.72           C  
ATOM   1106  CD  PRO A  76       7.369 -17.218 -19.125  1.00  0.72           C  
ATOM   1107  HA  PRO A  76       8.779 -15.242 -21.109  1.00  0.72           H  
ATOM   1108 1HB  PRO A  76       8.300 -18.177 -21.683  1.00  0.72           H  
ATOM   1109 2HB  PRO A  76       9.824 -17.334 -21.394  1.00  0.72           H  
ATOM   1110 1HG  PRO A  76       8.797 -18.843 -19.402  1.00  0.72           H  
ATOM   1111 2HG  PRO A  76       9.532 -17.277 -19.022  1.00  0.72           H  
ATOM   1112 1HD  PRO A  76       6.575 -17.962 -19.279  1.00  0.72           H  
ATOM   1113 2HD  PRO A  76       7.465 -16.905 -18.072  1.00  0.72           H  
ATOM   1114  N   GLY A  77       7.830 -15.442 -23.528  1.00  0.74           N  
ATOM   1115  CA  GLY A  77       7.115 -15.403 -24.809  1.00  0.74           C  
ATOM   1116  C   GLY A  77       6.054 -14.307 -24.879  1.00  0.74           C  
ATOM   1117  O   GLY A  77       5.062 -14.435 -25.606  1.00  0.74           O  
ATOM   1118  H   GLY A  77       8.759 -15.051 -23.457  1.00  0.74           H  
ATOM   1119 1HA  GLY A  77       7.835 -15.259 -25.615  1.00  0.74           H  
ATOM   1120 2HA  GLY A  77       6.643 -16.370 -24.982  1.00  0.74           H  
ATOM   1121  N   THR A  78       6.251 -13.245 -24.107  1.00  0.79           N  
ATOM   1122  CA  THR A  78       5.305 -12.139 -24.056  1.00  0.79           C  
ATOM   1123  C   THR A  78       5.822 -10.851 -24.680  1.00  0.79           C  
ATOM   1124  O   THR A  78       7.028 -10.694 -24.875  1.00  0.79           O  
ATOM   1125  CB  THR A  78       4.870 -11.942 -22.617  1.00  0.79           C  
ATOM   1126  OG1 THR A  78       5.991 -11.647 -21.759  1.00  0.79           O  
ATOM   1127  CG2 THR A  78       4.277 -13.202 -22.185  1.00  0.79           C  
ATOM   1128  H   THR A  78       7.076 -13.216 -23.528  1.00  0.79           H  
ATOM   1129  HA  THR A  78       4.418 -12.421 -24.610  1.00  0.79           H  
ATOM   1130  HB  THR A  78       4.148 -11.133 -22.564  1.00  0.79           H  
ATOM   1131  HG1 THR A  78       6.236 -12.480 -21.240  1.00  0.79           H  
ATOM   1132 1HG2 THR A  78       3.945 -13.081 -21.182  1.00  0.79           H  
ATOM   1133 2HG2 THR A  78       3.461 -13.481 -22.802  1.00  0.79           H  
ATOM   1134 3HG2 THR A  78       5.019 -13.976 -22.246  1.00  0.79           H  
ATOM   1135  N   ASP A  79       4.904  -9.922 -24.995  1.00  0.85           N  
ATOM   1136  CA  ASP A  79       5.306  -8.668 -25.644  1.00  0.85           C  
ATOM   1137  C   ASP A  79       5.594  -7.478 -24.730  1.00  0.85           C  
ATOM   1138  O   ASP A  79       6.075  -6.439 -25.195  1.00  0.85           O  
ATOM   1139  CB  ASP A  79       4.277  -8.252 -26.696  1.00  0.85           C  
ATOM   1140  CG  ASP A  79       4.267  -9.146 -27.935  1.00  0.85           C  
ATOM   1141  OD1 ASP A  79       5.269  -9.759 -28.217  1.00  0.85           O  
ATOM   1142  OD2 ASP A  79       3.259  -9.208 -28.593  1.00  0.85           O  
ATOM   1143  H   ASP A  79       3.910 -10.080 -24.770  1.00  0.85           H  
ATOM   1144  HA  ASP A  79       6.229  -8.876 -26.184  1.00  0.85           H  
ATOM   1145 1HB  ASP A  79       3.276  -8.274 -26.245  1.00  0.85           H  
ATOM   1146 2HB  ASP A  79       4.470  -7.226 -27.004  1.00  0.85           H  
ATOM   1147  N   MET A  80       5.361  -7.603 -23.432  1.00  0.93           N  
ATOM   1148  CA  MET A  80       5.618  -6.451 -22.569  1.00  0.93           C  
ATOM   1149  C   MET A  80       7.089  -6.343 -22.209  1.00  0.93           C  
ATOM   1150  O   MET A  80       7.515  -6.617 -21.085  1.00  0.93           O  
ATOM   1151  CB  MET A  80       4.725  -6.459 -21.334  1.00  0.93           C  
ATOM   1152  CG  MET A  80       3.244  -6.294 -21.656  1.00  0.93           C  
ATOM   1153  SD  MET A  80       2.903  -4.696 -22.481  1.00  0.93           S  
ATOM   1154  CE  MET A  80       3.128  -3.507 -21.153  1.00  0.93           C  
ATOM   1155  H   MET A  80       4.993  -8.468 -23.059  1.00  0.93           H  
ATOM   1156  HA  MET A  80       5.368  -5.551 -23.129  1.00  0.93           H  
ATOM   1157 1HB  MET A  80       4.850  -7.402 -20.800  1.00  0.93           H  
ATOM   1158 2HB  MET A  80       5.018  -5.656 -20.659  1.00  0.93           H  
ATOM   1159 1HG  MET A  80       2.912  -7.105 -22.314  1.00  0.93           H  
ATOM   1160 2HG  MET A  80       2.660  -6.338 -20.738  1.00  0.93           H  
ATOM   1161 1HE  MET A  80       2.967  -2.502 -21.528  1.00  0.93           H  
ATOM   1162 2HE  MET A  80       2.423  -3.718 -20.361  1.00  0.93           H  
ATOM   1163 3HE  MET A  80       4.130  -3.582 -20.755  1.00  0.93           H  
ATOM   1164  N   ASP A  81       7.860  -5.880 -23.182  1.00  0.99           N  
ATOM   1165  CA  ASP A  81       9.309  -5.791 -23.082  1.00  0.99           C  
ATOM   1166  C   ASP A  81       9.750  -4.577 -22.269  1.00  0.99           C  
ATOM   1167  O   ASP A  81      10.326  -3.629 -22.805  1.00  0.99           O  
ATOM   1168  CB  ASP A  81       9.907  -5.722 -24.499  1.00  0.99           C  
ATOM   1169  CG  ASP A  81      11.441  -5.889 -24.565  1.00  0.99           C  
ATOM   1170  OD1 ASP A  81      12.005  -6.363 -23.602  1.00  0.99           O  
ATOM   1171  OD2 ASP A  81      12.023  -5.575 -25.572  1.00  0.99           O  
ATOM   1172  H   ASP A  81       7.390  -5.671 -24.062  1.00  0.99           H  
ATOM   1173  HA  ASP A  81       9.672  -6.688 -22.585  1.00  0.99           H  
ATOM   1174 1HB  ASP A  81       9.445  -6.494 -25.119  1.00  0.99           H  
ATOM   1175 2HB  ASP A  81       9.649  -4.760 -24.944  1.00  0.99           H  
ATOM   1176  N   PHE A  82       9.491  -4.634 -20.963  1.00  1.02           N  
ATOM   1177  CA  PHE A  82       9.817  -3.542 -20.054  1.00  1.02           C  
ATOM   1178  C   PHE A  82      10.660  -4.032 -18.879  1.00  1.02           C  
ATOM   1179  O   PHE A  82      10.569  -5.188 -18.467  1.00  1.02           O  
ATOM   1180  CB  PHE A  82       8.537  -2.842 -19.585  1.00  1.02           C  
ATOM   1181  CG  PHE A  82       7.793  -2.220 -20.751  1.00  1.02           C  
ATOM   1182  CD1 PHE A  82       6.835  -2.932 -21.431  1.00  1.02           C  
ATOM   1183  CD2 PHE A  82       8.094  -0.947 -21.192  1.00  1.02           C  
ATOM   1184  CE1 PHE A  82       6.189  -2.402 -22.528  1.00  1.02           C  
ATOM   1185  CE2 PHE A  82       7.452  -0.411 -22.287  1.00  1.02           C  
ATOM   1186  CZ  PHE A  82       6.500  -1.148 -22.956  1.00  1.02           C  
ATOM   1187  H   PHE A  82       8.997  -5.461 -20.628  1.00  1.02           H  
ATOM   1188  HA  PHE A  82      10.410  -2.809 -20.601  1.00  1.02           H  
ATOM   1189 1HB  PHE A  82       7.878  -3.563 -19.100  1.00  1.02           H  
ATOM   1190 2HB  PHE A  82       8.775  -2.062 -18.866  1.00  1.02           H  
ATOM   1191  HD1 PHE A  82       6.600  -3.926 -21.089  1.00  1.02           H  
ATOM   1192  HD2 PHE A  82       8.857  -0.369 -20.672  1.00  1.02           H  
ATOM   1193  HE1 PHE A  82       5.436  -2.985 -23.056  1.00  1.02           H  
ATOM   1194  HE2 PHE A  82       7.701   0.592 -22.628  1.00  1.02           H  
ATOM   1195  HZ  PHE A  82       6.002  -0.726 -23.819  1.00  1.02           H  
ATOM   1196  N   ALA A  83      11.489  -3.132 -18.345  1.00  1.00           N  
ATOM   1197  CA  ALA A  83      12.396  -3.425 -17.229  1.00  1.00           C  
ATOM   1198  C   ALA A  83      11.707  -3.893 -15.948  1.00  1.00           C  
ATOM   1199  O   ALA A  83      12.255  -4.723 -15.223  1.00  1.00           O  
ATOM   1200  CB  ALA A  83      13.206  -2.186 -16.904  1.00  1.00           C  
ATOM   1201  H   ALA A  83      11.507  -2.204 -18.742  1.00  1.00           H  
ATOM   1202  HA  ALA A  83      13.068  -4.220 -17.552  1.00  1.00           H  
ATOM   1203 1HB  ALA A  83      13.912  -2.416 -16.106  1.00  1.00           H  
ATOM   1204 2HB  ALA A  83      13.750  -1.861 -17.789  1.00  1.00           H  
ATOM   1205 3HB  ALA A  83      12.537  -1.392 -16.574  1.00  1.00           H  
ATOM   1206  N   GLY A  84      10.529  -3.353 -15.661  1.00  0.93           N  
ATOM   1207  CA  GLY A  84       9.826  -3.708 -14.434  1.00  0.93           C  
ATOM   1208  C   GLY A  84      10.365  -2.934 -13.232  1.00  0.93           C  
ATOM   1209  O   GLY A  84      11.144  -1.987 -13.383  1.00  0.93           O  
ATOM   1210  H   GLY A  84      10.120  -2.690 -16.298  1.00  0.93           H  
ATOM   1211 1HA  GLY A  84       8.759  -3.516 -14.550  1.00  0.93           H  
ATOM   1212 2HA  GLY A  84       9.936  -4.778 -14.256  1.00  0.93           H  
ATOM   1213  N   ILE A  85       9.896  -3.312 -12.046  1.00  0.85           N  
ATOM   1214  CA  ILE A  85      10.279  -2.672 -10.786  1.00  0.85           C  
ATOM   1215  C   ILE A  85      10.859  -3.707  -9.833  1.00  0.85           C  
ATOM   1216  O   ILE A  85      10.149  -4.599  -9.410  1.00  0.85           O  
ATOM   1217  CB  ILE A  85       9.061  -2.031 -10.093  1.00  0.85           C  
ATOM   1218  CG1 ILE A  85       8.399  -0.968 -10.993  1.00  0.85           C  
ATOM   1219  CG2 ILE A  85       9.479  -1.422  -8.759  1.00  0.85           C  
ATOM   1220  CD1 ILE A  85       7.092  -0.436 -10.434  1.00  0.85           C  
ATOM   1221  H   ILE A  85       9.275  -4.117 -12.041  1.00  0.85           H  
ATOM   1222  HA  ILE A  85      11.033  -1.913 -10.986  1.00  0.85           H  
ATOM   1223  HB  ILE A  85       8.315  -2.804  -9.904  1.00  0.85           H  
ATOM   1224 1HG1 ILE A  85       9.088  -0.136 -11.123  1.00  0.85           H  
ATOM   1225 2HG1 ILE A  85       8.193  -1.402 -11.968  1.00  0.85           H  
ATOM   1226 1HG2 ILE A  85       8.604  -1.000  -8.270  1.00  0.85           H  
ATOM   1227 2HG2 ILE A  85       9.910  -2.192  -8.123  1.00  0.85           H  
ATOM   1228 3HG2 ILE A  85      10.216  -0.639  -8.927  1.00  0.85           H  
ATOM   1229 1HD1 ILE A  85       6.680   0.308 -11.120  1.00  0.85           H  
ATOM   1230 2HD1 ILE A  85       6.384  -1.258 -10.318  1.00  0.85           H  
ATOM   1231 3HD1 ILE A  85       7.268   0.028  -9.463  1.00  0.85           H  
ATOM   1232  N   ALA A  86      12.135  -3.604  -9.476  1.00  0.76           N  
ATOM   1233  CA  ALA A  86      12.720  -4.636  -8.607  1.00  0.76           C  
ATOM   1234  C   ALA A  86      12.521  -4.375  -7.108  1.00  0.76           C  
ATOM   1235  O   ALA A  86      12.646  -5.285  -6.288  1.00  0.76           O  
ATOM   1236  CB  ALA A  86      14.203  -4.761  -8.890  1.00  0.76           C  
ATOM   1237  H   ALA A  86      12.704  -2.849  -9.833  1.00  0.76           H  
ATOM   1238  HA  ALA A  86      12.239  -5.582  -8.850  1.00  0.76           H  
ATOM   1239 1HB  ALA A  86      14.621  -5.559  -8.277  1.00  0.76           H  
ATOM   1240 2HB  ALA A  86      14.353  -4.995  -9.944  1.00  0.76           H  
ATOM   1241 3HB  ALA A  86      14.699  -3.822  -8.650  1.00  0.76           H  
ATOM   1242  N   ASP A  87      12.293  -3.119  -6.748  1.00  0.69           N  
ATOM   1243  CA  ASP A  87      12.205  -2.701  -5.349  1.00  0.69           C  
ATOM   1244  C   ASP A  87      10.829  -2.945  -4.734  1.00  0.69           C  
ATOM   1245  O   ASP A  87       9.831  -2.346  -5.147  1.00  0.69           O  
ATOM   1246  CB  ASP A  87      12.661  -1.240  -5.197  1.00  0.69           C  
ATOM   1247  CG  ASP A  87      12.747  -0.704  -3.721  1.00  0.69           C  
ATOM   1248  OD1 ASP A  87      12.049  -1.195  -2.841  1.00  0.69           O  
ATOM   1249  OD2 ASP A  87      13.557   0.170  -3.498  1.00  0.69           O  
ATOM   1250  H   ASP A  87      12.181  -2.428  -7.473  1.00  0.69           H  
ATOM   1251  HA  ASP A  87      12.917  -3.304  -4.784  1.00  0.69           H  
ATOM   1252 1HB  ASP A  87      13.643  -1.125  -5.658  1.00  0.69           H  
ATOM   1253 2HB  ASP A  87      11.975  -0.593  -5.751  1.00  0.69           H  
ATOM   1254  N   ASP A  88      10.786  -3.820  -3.727  1.00  0.64           N  
ATOM   1255  CA  ASP A  88       9.545  -4.201  -3.056  1.00  0.64           C  
ATOM   1256  C   ASP A  88       8.777  -3.004  -2.501  1.00  0.64           C  
ATOM   1257  O   ASP A  88       7.552  -3.055  -2.380  1.00  0.64           O  
ATOM   1258  CB  ASP A  88       9.829  -5.143  -1.877  1.00  0.64           C  
ATOM   1259  CG  ASP A  88      10.228  -6.566  -2.267  1.00  0.64           C  
ATOM   1260  OD1 ASP A  88      10.041  -6.944  -3.399  1.00  0.64           O  
ATOM   1261  OD2 ASP A  88      10.722  -7.270  -1.428  1.00  0.64           O  
ATOM   1262  H   ASP A  88      11.654  -4.245  -3.433  1.00  0.64           H  
ATOM   1263  HA  ASP A  88       8.912  -4.715  -3.771  1.00  0.64           H  
ATOM   1264 1HB  ASP A  88      10.627  -4.716  -1.268  1.00  0.64           H  
ATOM   1265 2HB  ASP A  88       8.942  -5.196  -1.244  1.00  0.64           H  
ATOM   1266  N   ALA A  89       9.476  -1.947  -2.074  1.00  0.60           N  
ATOM   1267  CA  ALA A  89       8.749  -0.812  -1.520  1.00  0.60           C  
ATOM   1268  C   ALA A  89       7.950  -0.129  -2.617  1.00  0.60           C  
ATOM   1269  O   ALA A  89       6.767   0.174  -2.447  1.00  0.60           O  
ATOM   1270  CB  ALA A  89       9.698   0.174  -0.874  1.00  0.60           C  
ATOM   1271  H   ALA A  89      10.492  -1.891  -2.210  1.00  0.60           H  
ATOM   1272  HA  ALA A  89       8.052  -1.183  -0.770  1.00  0.60           H  
ATOM   1273 1HB  ALA A  89       9.131   1.005  -0.459  1.00  0.60           H  
ATOM   1274 2HB  ALA A  89      10.254  -0.324  -0.082  1.00  0.60           H  
ATOM   1275 3HB  ALA A  89      10.397   0.546  -1.628  1.00  0.60           H  
ATOM   1276  N   ASP A  90       8.583   0.068  -3.782  1.00  0.58           N  
ATOM   1277  CA  ASP A  90       7.883   0.712  -4.882  1.00  0.58           C  
ATOM   1278  C   ASP A  90       6.753  -0.167  -5.364  1.00  0.58           C  
ATOM   1279  O   ASP A  90       5.666   0.321  -5.677  1.00  0.58           O  
ATOM   1280  CB  ASP A  90       8.798   1.043  -6.064  1.00  0.58           C  
ATOM   1281  CG  ASP A  90       9.743   2.246  -5.885  1.00  0.58           C  
ATOM   1282  OD1 ASP A  90       9.606   3.012  -4.935  1.00  0.58           O  
ATOM   1283  OD2 ASP A  90      10.566   2.440  -6.783  1.00  0.58           O  
ATOM   1284  H   ASP A  90       9.547  -0.237  -3.889  1.00  0.58           H  
ATOM   1285  HA  ASP A  90       7.453   1.640  -4.510  1.00  0.58           H  
ATOM   1286 1HB  ASP A  90       9.423   0.168  -6.248  1.00  0.58           H  
ATOM   1287 2HB  ASP A  90       8.199   1.195  -6.958  1.00  0.58           H  
ATOM   1288  N   ILE A  91       6.988  -1.474  -5.370  1.00  0.57           N  
ATOM   1289  CA  ILE A  91       5.953  -2.389  -5.797  1.00  0.57           C  
ATOM   1290  C   ILE A  91       4.767  -2.349  -4.863  1.00  0.57           C  
ATOM   1291  O   ILE A  91       3.630  -2.268  -5.317  1.00  0.57           O  
ATOM   1292  CB  ILE A  91       6.445  -3.824  -5.864  1.00  0.57           C  
ATOM   1293  CG1 ILE A  91       7.426  -3.986  -6.953  1.00  0.57           C  
ATOM   1294  CG2 ILE A  91       5.299  -4.732  -6.047  1.00  0.57           C  
ATOM   1295  CD1 ILE A  91       8.107  -5.278  -6.882  1.00  0.57           C  
ATOM   1296  H   ILE A  91       7.910  -1.826  -5.104  1.00  0.57           H  
ATOM   1297  HA  ILE A  91       5.620  -2.093  -6.790  1.00  0.57           H  
ATOM   1298  HB  ILE A  91       6.947  -4.071  -4.935  1.00  0.57           H  
ATOM   1299 1HG1 ILE A  91       6.924  -3.905  -7.916  1.00  0.57           H  
ATOM   1300 2HG1 ILE A  91       8.168  -3.204  -6.880  1.00  0.57           H  
ATOM   1301 1HG2 ILE A  91       5.664  -5.754  -6.079  1.00  0.57           H  
ATOM   1302 2HG2 ILE A  91       4.606  -4.611  -5.220  1.00  0.57           H  
ATOM   1303 3HG2 ILE A  91       4.802  -4.495  -6.962  1.00  0.57           H  
ATOM   1304 1HD1 ILE A  91       8.804  -5.348  -7.675  1.00  0.57           H  
ATOM   1305 2HD1 ILE A  91       8.632  -5.363  -5.939  1.00  0.57           H  
ATOM   1306 3HD1 ILE A  91       7.376  -6.083  -6.968  1.00  0.57           H  
ATOM   1307  N   ALA A  92       5.010  -2.392  -3.554  1.00  0.56           N  
ATOM   1308  CA  ALA A  92       3.908  -2.365  -2.608  1.00  0.56           C  
ATOM   1309  C   ALA A  92       3.073  -1.107  -2.780  1.00  0.56           C  
ATOM   1310  O   ALA A  92       1.837  -1.161  -2.732  1.00  0.56           O  
ATOM   1311  CB  ALA A  92       4.446  -2.424  -1.196  1.00  0.56           C  
ATOM   1312  H   ALA A  92       5.966  -2.466  -3.205  1.00  0.56           H  
ATOM   1313  HA  ALA A  92       3.273  -3.228  -2.798  1.00  0.56           H  
ATOM   1314 1HB  ALA A  92       3.619  -2.419  -0.488  1.00  0.56           H  
ATOM   1315 2HB  ALA A  92       5.034  -3.333  -1.070  1.00  0.56           H  
ATOM   1316 3HB  ALA A  92       5.083  -1.551  -1.021  1.00  0.56           H  
ATOM   1317  N   ASP A  93       3.737   0.020  -3.029  1.00  0.55           N  
ATOM   1318  CA  ASP A  93       3.005   1.253  -3.213  1.00  0.55           C  
ATOM   1319  C   ASP A  93       2.270   1.266  -4.545  1.00  0.55           C  
ATOM   1320  O   ASP A  93       1.119   1.709  -4.618  1.00  0.55           O  
ATOM   1321  CB  ASP A  93       3.938   2.443  -3.064  1.00  0.55           C  
ATOM   1322  CG  ASP A  93       4.356   2.628  -1.609  1.00  0.55           C  
ATOM   1323  OD1 ASP A  93       3.754   1.982  -0.773  1.00  0.55           O  
ATOM   1324  OD2 ASP A  93       5.212   3.423  -1.329  1.00  0.55           O  
ATOM   1325  H   ASP A  93       4.761   0.023  -3.053  1.00  0.55           H  
ATOM   1326  HA  ASP A  93       2.257   1.327  -2.425  1.00  0.55           H  
ATOM   1327 1HB  ASP A  93       4.831   2.285  -3.674  1.00  0.55           H  
ATOM   1328 2HB  ASP A  93       3.449   3.344  -3.409  1.00  0.55           H  
ATOM   1329  N   LEU A  94       2.889   0.726  -5.593  1.00  0.55           N  
ATOM   1330  CA  LEU A  94       2.236   0.696  -6.888  1.00  0.55           C  
ATOM   1331  C   LEU A  94       0.992  -0.171  -6.826  1.00  0.55           C  
ATOM   1332  O   LEU A  94      -0.054   0.206  -7.357  1.00  0.55           O  
ATOM   1333  CB  LEU A  94       3.153   0.185  -7.985  1.00  0.55           C  
ATOM   1334  CG  LEU A  94       2.477   0.188  -9.340  1.00  0.55           C  
ATOM   1335  CD1 LEU A  94       2.039   1.612  -9.671  1.00  0.55           C  
ATOM   1336  CD2 LEU A  94       3.408  -0.305 -10.377  1.00  0.55           C  
ATOM   1337  H   LEU A  94       3.838   0.369  -5.503  1.00  0.55           H  
ATOM   1338  HA  LEU A  94       1.938   1.708  -7.148  1.00  0.55           H  
ATOM   1339 1HB  LEU A  94       4.042   0.809  -8.028  1.00  0.55           H  
ATOM   1340 2HB  LEU A  94       3.454  -0.839  -7.747  1.00  0.55           H  
ATOM   1341  HG  LEU A  94       1.600  -0.450  -9.302  1.00  0.55           H  
ATOM   1342 1HD1 LEU A  94       1.544   1.610 -10.630  1.00  0.55           H  
ATOM   1343 2HD1 LEU A  94       1.348   1.975  -8.909  1.00  0.55           H  
ATOM   1344 3HD1 LEU A  94       2.908   2.266  -9.708  1.00  0.55           H  
ATOM   1345 1HD2 LEU A  94       2.903  -0.302 -11.339  1.00  0.55           H  
ATOM   1346 2HD2 LEU A  94       4.276   0.345 -10.412  1.00  0.55           H  
ATOM   1347 3HD2 LEU A  94       3.716  -1.304 -10.136  1.00  0.55           H  
ATOM   1348  N   ILE A  95       1.096  -1.329  -6.171  1.00  0.56           N  
ATOM   1349  CA  ILE A  95      -0.048  -2.210  -6.039  1.00  0.56           C  
ATOM   1350  C   ILE A  95      -1.154  -1.508  -5.261  1.00  0.56           C  
ATOM   1351  O   ILE A  95      -2.316  -1.591  -5.651  1.00  0.56           O  
ATOM   1352  CB  ILE A  95       0.330  -3.544  -5.352  1.00  0.56           C  
ATOM   1353  CG1 ILE A  95       1.291  -4.361  -6.239  1.00  0.56           C  
ATOM   1354  CG2 ILE A  95      -0.916  -4.354  -5.054  1.00  0.56           C  
ATOM   1355  CD1 ILE A  95       0.703  -4.777  -7.555  1.00  0.56           C  
ATOM   1356  H   ILE A  95       1.989  -1.597  -5.762  1.00  0.56           H  
ATOM   1357  HA  ILE A  95      -0.423  -2.440  -7.034  1.00  0.56           H  
ATOM   1358  HB  ILE A  95       0.856  -3.322  -4.418  1.00  0.56           H  
ATOM   1359 1HG1 ILE A  95       2.166  -3.770  -6.451  1.00  0.56           H  
ATOM   1360 2HG1 ILE A  95       1.597  -5.252  -5.697  1.00  0.56           H  
ATOM   1361 1HG2 ILE A  95      -0.635  -5.283  -4.558  1.00  0.56           H  
ATOM   1362 2HG2 ILE A  95      -1.583  -3.784  -4.407  1.00  0.56           H  
ATOM   1363 3HG2 ILE A  95      -1.413  -4.578  -5.979  1.00  0.56           H  
ATOM   1364 1HD1 ILE A  95       1.452  -5.340  -8.104  1.00  0.56           H  
ATOM   1365 2HD1 ILE A  95      -0.176  -5.404  -7.383  1.00  0.56           H  
ATOM   1366 3HD1 ILE A  95       0.417  -3.895  -8.126  1.00  0.56           H  
ATOM   1367  N   ALA A  96      -0.813  -0.776  -4.186  1.00  0.57           N  
ATOM   1368  CA  ALA A  96      -1.843  -0.045  -3.445  1.00  0.57           C  
ATOM   1369  C   ALA A  96      -2.550   0.972  -4.348  1.00  0.57           C  
ATOM   1370  O   ALA A  96      -3.783   1.107  -4.318  1.00  0.57           O  
ATOM   1371  CB  ALA A  96      -1.212   0.673  -2.260  1.00  0.57           C  
ATOM   1372  H   ALA A  96       0.157  -0.747  -3.862  1.00  0.57           H  
ATOM   1373  HA  ALA A  96      -2.580  -0.762  -3.089  1.00  0.57           H  
ATOM   1374 1HB  ALA A  96      -1.977   1.199  -1.694  1.00  0.57           H  
ATOM   1375 2HB  ALA A  96      -0.724  -0.058  -1.629  1.00  0.57           H  
ATOM   1376 3HB  ALA A  96      -0.472   1.388  -2.615  1.00  0.57           H  
ATOM   1377  N   TYR A  97      -1.776   1.671  -5.179  1.00  0.58           N  
ATOM   1378  CA  TYR A  97      -2.353   2.615  -6.123  1.00  0.58           C  
ATOM   1379  C   TYR A  97      -3.273   1.965  -7.108  1.00  0.58           C  
ATOM   1380  O   TYR A  97      -4.406   2.409  -7.280  1.00  0.58           O  
ATOM   1381  CB  TYR A  97      -1.290   3.384  -6.879  1.00  0.58           C  
ATOM   1382  CG  TYR A  97      -1.825   4.172  -8.044  1.00  0.58           C  
ATOM   1383  CD1 TYR A  97      -2.502   5.347  -7.831  1.00  0.58           C  
ATOM   1384  CD2 TYR A  97      -1.610   3.715  -9.346  1.00  0.58           C  
ATOM   1385  CE1 TYR A  97      -2.976   6.071  -8.909  1.00  0.58           C  
ATOM   1386  CE2 TYR A  97      -2.083   4.435 -10.422  1.00  0.58           C  
ATOM   1387  CZ  TYR A  97      -2.764   5.612 -10.206  1.00  0.58           C  
ATOM   1388  OH  TYR A  97      -3.232   6.353 -11.266  1.00  0.58           O  
ATOM   1389  H   TYR A  97      -0.763   1.542  -5.146  1.00  0.58           H  
ATOM   1390  HA  TYR A  97      -2.945   3.333  -5.558  1.00  0.58           H  
ATOM   1391 1HB  TYR A  97      -0.853   4.090  -6.192  1.00  0.58           H  
ATOM   1392 2HB  TYR A  97      -0.510   2.717  -7.231  1.00  0.58           H  
ATOM   1393  HD1 TYR A  97      -2.660   5.709  -6.812  1.00  0.58           H  
ATOM   1394  HD2 TYR A  97      -1.066   2.789  -9.510  1.00  0.58           H  
ATOM   1395  HE1 TYR A  97      -3.510   7.008  -8.738  1.00  0.58           H  
ATOM   1396  HE2 TYR A  97      -1.915   4.076 -11.438  1.00  0.58           H  
ATOM   1397  HH  TYR A  97      -3.723   7.112 -10.931  1.00  0.58           H  
ATOM   1398  N   LEU A  98      -2.791   0.919  -7.767  1.00  0.60           N  
ATOM   1399  CA  LEU A  98      -3.575   0.258  -8.782  1.00  0.60           C  
ATOM   1400  C   LEU A  98      -4.813  -0.385  -8.169  1.00  0.60           C  
ATOM   1401  O   LEU A  98      -5.899  -0.359  -8.746  1.00  0.60           O  
ATOM   1402  CB  LEU A  98      -2.711  -0.772  -9.514  1.00  0.60           C  
ATOM   1403  CG  LEU A  98      -1.589  -0.195 -10.379  1.00  0.60           C  
ATOM   1404  CD1 LEU A  98      -0.726  -1.337 -10.907  1.00  0.60           C  
ATOM   1405  CD2 LEU A  98      -2.204   0.622 -11.520  1.00  0.60           C  
ATOM   1406  H   LEU A  98      -1.846   0.592  -7.563  1.00  0.60           H  
ATOM   1407  HA  LEU A  98      -3.893   1.004  -9.504  1.00  0.60           H  
ATOM   1408 1HB  LEU A  98      -2.267  -1.448  -8.781  1.00  0.60           H  
ATOM   1409 2HB  LEU A  98      -3.339  -1.328 -10.187  1.00  0.60           H  
ATOM   1410  HG  LEU A  98      -0.956   0.450  -9.771  1.00  0.60           H  
ATOM   1411 1HD1 LEU A  98       0.084  -0.931 -11.515  1.00  0.60           H  
ATOM   1412 2HD1 LEU A  98      -0.306  -1.891 -10.064  1.00  0.60           H  
ATOM   1413 3HD1 LEU A  98      -1.338  -2.004 -11.512  1.00  0.60           H  
ATOM   1414 1HD2 LEU A  98      -1.412   1.040 -12.133  1.00  0.60           H  
ATOM   1415 2HD2 LEU A  98      -2.837  -0.020 -12.135  1.00  0.60           H  
ATOM   1416 3HD2 LEU A  98      -2.805   1.431 -11.106  1.00  0.60           H  
ATOM   1417  N   LYS A  99      -4.689  -0.942  -6.970  1.00  0.64           N  
ATOM   1418  CA  LYS A  99      -5.838  -1.571  -6.341  1.00  0.64           C  
ATOM   1419  C   LYS A  99      -6.967  -0.568  -6.222  1.00  0.64           C  
ATOM   1420  O   LYS A  99      -8.119  -0.892  -6.484  1.00  0.64           O  
ATOM   1421  CB  LYS A  99      -5.458  -2.144  -4.991  1.00  0.64           C  
ATOM   1422  CG  LYS A  99      -6.541  -2.903  -4.273  1.00  0.64           C  
ATOM   1423  CD  LYS A  99      -5.972  -3.493  -2.994  1.00  0.64           C  
ATOM   1424  CE  LYS A  99      -6.995  -4.282  -2.202  1.00  0.64           C  
ATOM   1425  NZ  LYS A  99      -6.377  -4.879  -0.986  1.00  0.64           N  
ATOM   1426  H   LYS A  99      -3.792  -0.965  -6.494  1.00  0.64           H  
ATOM   1427  HA  LYS A  99      -6.188  -2.383  -6.970  1.00  0.64           H  
ATOM   1428 1HB  LYS A  99      -4.611  -2.823  -5.118  1.00  0.64           H  
ATOM   1429 2HB  LYS A  99      -5.121  -1.334  -4.342  1.00  0.64           H  
ATOM   1430 1HG  LYS A  99      -7.366  -2.230  -4.037  1.00  0.64           H  
ATOM   1431 2HG  LYS A  99      -6.908  -3.707  -4.911  1.00  0.64           H  
ATOM   1432 1HD  LYS A  99      -5.140  -4.159  -3.248  1.00  0.64           H  
ATOM   1433 2HD  LYS A  99      -5.585  -2.688  -2.370  1.00  0.64           H  
ATOM   1434 1HE  LYS A  99      -7.814  -3.630  -1.904  1.00  0.64           H  
ATOM   1435 2HE  LYS A  99      -7.387  -5.084  -2.827  1.00  0.64           H  
ATOM   1436 1HZ  LYS A  99      -7.055  -5.417  -0.476  1.00  0.64           H  
ATOM   1437 2HZ  LYS A  99      -5.607  -5.493  -1.296  1.00  0.64           H  
ATOM   1438 3HZ  LYS A  99      -6.006  -4.156  -0.397  1.00  0.64           H  
ATOM   1439  N   LYS A 100      -6.644   0.669  -5.856  1.00  0.71           N  
ATOM   1440  CA  LYS A 100      -7.674   1.687  -5.767  1.00  0.71           C  
ATOM   1441  C   LYS A 100      -8.087   2.210  -7.158  1.00  0.71           C  
ATOM   1442  O   LYS A 100      -9.268   2.198  -7.528  1.00  0.71           O  
ATOM   1443  CB  LYS A 100      -7.150   2.846  -4.905  1.00  0.71           C  
ATOM   1444  CG  LYS A 100      -8.128   3.991  -4.689  1.00  0.71           C  
ATOM   1445  CD  LYS A 100      -7.540   5.036  -3.740  1.00  0.71           C  
ATOM   1446  CE  LYS A 100      -8.496   6.202  -3.531  1.00  0.71           C  
ATOM   1447  NZ  LYS A 100      -7.931   7.222  -2.604  1.00  0.71           N  
ATOM   1448  H   LYS A 100      -5.674   0.896  -5.613  1.00  0.71           H  
ATOM   1449  HA  LYS A 100      -8.552   1.250  -5.292  1.00  0.71           H  
ATOM   1450 1HB  LYS A 100      -6.859   2.462  -3.927  1.00  0.71           H  
ATOM   1451 2HB  LYS A 100      -6.246   3.256  -5.367  1.00  0.71           H  
ATOM   1452 1HG  LYS A 100      -8.343   4.464  -5.648  1.00  0.71           H  
ATOM   1453 2HG  LYS A 100      -9.060   3.607  -4.274  1.00  0.71           H  
ATOM   1454 1HD  LYS A 100      -7.326   4.573  -2.776  1.00  0.71           H  
ATOM   1455 2HD  LYS A 100      -6.603   5.412  -4.157  1.00  0.71           H  
ATOM   1456 1HE  LYS A 100      -8.699   6.673  -4.492  1.00  0.71           H  
ATOM   1457 2HE  LYS A 100      -9.432   5.828  -3.116  1.00  0.71           H  
ATOM   1458 1HZ  LYS A 100      -8.591   7.978  -2.491  1.00  0.71           H  
ATOM   1459 2HZ  LYS A 100      -7.750   6.797  -1.705  1.00  0.71           H  
ATOM   1460 3HZ  LYS A 100      -7.068   7.583  -2.985  1.00  0.71           H  
ATOM   1461  N   ALA A 101      -7.096   2.623  -7.947  1.00  0.83           N  
ATOM   1462  CA  ALA A 101      -7.272   3.257  -9.251  1.00  0.83           C  
ATOM   1463  C   ALA A 101      -8.003   2.396 -10.274  1.00  0.83           C  
ATOM   1464  O   ALA A 101      -8.756   2.909 -11.099  1.00  0.83           O  
ATOM   1465  CB  ALA A 101      -5.916   3.646  -9.803  1.00  0.83           C  
ATOM   1466  H   ALA A 101      -6.146   2.528  -7.609  1.00  0.83           H  
ATOM   1467  HA  ALA A 101      -7.861   4.160  -9.095  1.00  0.83           H  
ATOM   1468 1HB  ALA A 101      -6.036   4.177 -10.740  1.00  0.83           H  
ATOM   1469 2HB  ALA A 101      -5.414   4.290  -9.087  1.00  0.83           H  
ATOM   1470 3HB  ALA A 101      -5.321   2.756  -9.963  1.00  0.83           H  
ATOM   1471  N   THR A 102      -7.814   1.086 -10.217  1.00  1.00           N  
ATOM   1472  CA  THR A 102      -8.419   0.202 -11.192  1.00  1.00           C  
ATOM   1473  C   THR A 102      -9.824  -0.257 -10.794  1.00  1.00           C  
ATOM   1474  O   THR A 102     -10.423  -1.060 -11.514  1.00  1.00           O  
ATOM   1475  CB  THR A 102      -7.538  -1.048 -11.427  1.00  1.00           C  
ATOM   1476  OG1 THR A 102      -7.419  -1.788 -10.228  1.00  1.00           O  
ATOM   1477  CG2 THR A 102      -6.113  -0.649 -11.918  1.00  1.00           C  
ATOM   1478  H   THR A 102      -7.192   0.686  -9.518  1.00  1.00           H  
ATOM   1479  HA  THR A 102      -8.496   0.745 -12.129  1.00  1.00           H  
ATOM   1480  HB  THR A 102      -7.987  -1.676 -12.165  1.00  1.00           H  
ATOM   1481  HG1 THR A 102      -7.113  -1.194  -9.513  1.00  1.00           H  
ATOM   1482 1HG2 THR A 102      -5.516  -1.548 -12.072  1.00  1.00           H  
ATOM   1483 2HG2 THR A 102      -6.188  -0.118 -12.847  1.00  1.00           H  
ATOM   1484 3HG2 THR A 102      -5.628  -0.017 -11.187  1.00  1.00           H  
ATOM   1485  N   THR A 103     -10.346   0.207  -9.644  1.00  1.23           N  
ATOM   1486  CA  THR A 103     -11.663  -0.245  -9.193  1.00  1.23           C  
ATOM   1487  C   THR A 103     -12.756   0.828  -9.170  1.00  1.23           C  
ATOM   1488  O   THR A 103     -13.912   0.508  -8.883  1.00  1.23           O  
ATOM   1489  CB  THR A 103     -11.564  -0.866  -7.791  1.00  1.23           C  
ATOM   1490  OG1 THR A 103     -11.092   0.120  -6.855  1.00  1.23           O  
ATOM   1491  CG2 THR A 103     -10.602  -2.053  -7.835  1.00  1.23           C  
ATOM   1492  H   THR A 103      -9.830   0.870  -9.062  1.00  1.23           H  
ATOM   1493  HA  THR A 103     -11.998  -1.026  -9.874  1.00  1.23           H  
ATOM   1494  HB  THR A 103     -12.544  -1.210  -7.469  1.00  1.23           H  
ATOM   1495  HG1 THR A 103     -10.331   0.614  -7.235  1.00  1.23           H  
ATOM   1496 1HG2 THR A 103     -10.521  -2.497  -6.844  1.00  1.23           H  
ATOM   1497 2HG2 THR A 103     -10.975  -2.795  -8.539  1.00  1.23           H  
ATOM   1498 3HG2 THR A 103      -9.625  -1.717  -8.162  1.00  1.23           H  
ATOM   1499  N   GLU A 104     -12.406   2.083  -9.440  1.00  1.51           N  
ATOM   1500  CA  GLU A 104     -13.393   3.159  -9.365  1.00  1.51           C  
ATOM   1501  C   GLU A 104     -13.128   4.252 -10.394  1.00  1.51           C  
ATOM   1502  O   GLU A 104     -13.567   4.128 -11.540  1.00  1.51           O  
ATOM   1503  OXT GLU A 104     -12.798   5.368  -9.995  1.00  1.51           O  
ATOM   1504  CB  GLU A 104     -13.418   3.756  -7.948  1.00  1.51           C  
ATOM   1505  CG  GLU A 104     -14.476   4.846  -7.726  1.00  1.51           C  
ATOM   1506  CD  GLU A 104     -14.544   5.341  -6.286  1.00  1.51           C  
ATOM   1507  OE1 GLU A 104     -13.816   4.837  -5.462  1.00  1.51           O  
ATOM   1508  OE2 GLU A 104     -15.333   6.219  -6.020  1.00  1.51           O  
ATOM   1509  H   GLU A 104     -11.445   2.288  -9.681  1.00  1.51           H  
ATOM   1510  HA  GLU A 104     -14.376   2.736  -9.575  1.00  1.51           H  
ATOM   1511 1HB  GLU A 104     -13.603   2.959  -7.225  1.00  1.51           H  
ATOM   1512 2HB  GLU A 104     -12.441   4.183  -7.718  1.00  1.51           H  
ATOM   1513 1HG  GLU A 104     -14.255   5.691  -8.376  1.00  1.51           H  
ATOM   1514 2HG  GLU A 104     -15.450   4.450  -8.012  1.00  1.51           H  
TER    1515
ENDMDL

REMARK ID 641750 MODEL 5 7ljx-PN-1
PFRMAT TS
TARGET 7ljx-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.520   0.159   0.544  1.00  0.63           N  
ATOM      2  CA  GLY A   1       1.981   0.168   0.591  1.00  0.63           C  
ATOM      3  C   GLY A   1       2.551   1.536   0.222  1.00  0.63           C  
ATOM      4  O   GLY A   1       2.014   2.570   0.628  1.00  0.63           O  
ATOM      5  H   GLY A   1       0.043   0.922   0.090  1.00  0.63           H  
ATOM      6 1HA  GLY A   1       2.318  -0.116   1.587  1.00  0.63           H  
ATOM      7 2HA  GLY A   1       2.368  -0.583  -0.101  1.00  0.63           H  
ATOM      8  N   ASP A   2       3.629   1.540  -0.560  1.00  0.61           N  
ATOM      9  CA  ASP A   2       4.286   2.772  -0.998  1.00  0.61           C  
ATOM     10  C   ASP A   2       4.176   2.978  -2.506  1.00  0.61           C  
ATOM     11  O   ASP A   2       4.879   2.341  -3.300  1.00  0.61           O  
ATOM     12  CB  ASP A   2       5.758   2.798  -0.592  1.00  0.61           C  
ATOM     13  CG  ASP A   2       6.464   4.136  -0.951  1.00  0.61           C  
ATOM     14  OD1 ASP A   2       5.832   4.988  -1.570  1.00  0.61           O  
ATOM     15  OD2 ASP A   2       7.617   4.280  -0.614  1.00  0.61           O  
ATOM     16  H   ASP A   2       4.012   0.634  -0.844  1.00  0.61           H  
ATOM     17  HA  ASP A   2       3.793   3.613  -0.511  1.00  0.61           H  
ATOM     18 1HB  ASP A   2       5.839   2.636   0.483  1.00  0.61           H  
ATOM     19 2HB  ASP A   2       6.284   1.971  -1.086  1.00  0.61           H  
ATOM     20  N   ALA A   3       3.331   3.926  -2.898  1.00  0.59           N  
ATOM     21  CA  ALA A   3       3.076   4.209  -4.303  1.00  0.59           C  
ATOM     22  C   ALA A   3       4.366   4.574  -5.049  1.00  0.59           C  
ATOM     23  O   ALA A   3       4.466   4.347  -6.255  1.00  0.59           O  
ATOM     24  CB  ALA A   3       2.075   5.350  -4.431  1.00  0.59           C  
ATOM     25  H   ALA A   3       2.831   4.443  -2.188  1.00  0.59           H  
ATOM     26  HA  ALA A   3       2.660   3.311  -4.759  1.00  0.59           H  
ATOM     27 1HB  ALA A   3       1.870   5.538  -5.485  1.00  0.59           H  
ATOM     28 2HB  ALA A   3       1.148   5.077  -3.924  1.00  0.59           H  
ATOM     29 3HB  ALA A   3       2.490   6.248  -3.976  1.00  0.59           H  
ATOM     30  N   ALA A   4       5.342   5.197  -4.368  1.00  0.58           N  
ATOM     31  CA  ALA A   4       6.579   5.589  -5.043  1.00  0.58           C  
ATOM     32  C   ALA A   4       7.325   4.367  -5.567  1.00  0.58           C  
ATOM     33  O   ALA A   4       7.949   4.405  -6.635  1.00  0.58           O  
ATOM     34  CB  ALA A   4       7.473   6.377  -4.111  1.00  0.58           C  
ATOM     35  H   ALA A   4       5.270   5.329  -3.350  1.00  0.58           H  
ATOM     36  HA  ALA A   4       6.314   6.214  -5.897  1.00  0.58           H  
ATOM     37 1HB  ALA A   4       8.376   6.677  -4.638  1.00  0.58           H  
ATOM     38 2HB  ALA A   4       6.943   7.258  -3.759  1.00  0.58           H  
ATOM     39 3HB  ALA A   4       7.741   5.751  -3.255  1.00  0.58           H  
ATOM     40  N   LYS A   5       7.276   3.269  -4.811  1.00  0.56           N  
ATOM     41  CA  LYS A   5       7.978   2.084  -5.250  1.00  0.56           C  
ATOM     42  C   LYS A   5       7.106   1.419  -6.277  1.00  0.56           C  
ATOM     43  O   LYS A   5       7.605   0.894  -7.268  1.00  0.56           O  
ATOM     44  CB  LYS A   5       8.324   1.110  -4.131  1.00  0.56           C  
ATOM     45  CG  LYS A   5       9.104  -0.091  -4.686  1.00  0.56           C  
ATOM     46  CD  LYS A   5       9.555  -1.086  -3.637  1.00  0.56           C  
ATOM     47  CE  LYS A   5      10.321  -2.235  -4.305  1.00  0.56           C  
ATOM     48  NZ  LYS A   5      10.686  -3.305  -3.351  1.00  0.56           N  
ATOM     49  H   LYS A   5       6.710   3.243  -3.963  1.00  0.56           H  
ATOM     50  HA  LYS A   5       8.907   2.379  -5.736  1.00  0.56           H  
ATOM     51 1HB  LYS A   5       8.926   1.609  -3.372  1.00  0.56           H  
ATOM     52 2HB  LYS A   5       7.410   0.751  -3.649  1.00  0.56           H  
ATOM     53 1HG  LYS A   5       8.462  -0.610  -5.385  1.00  0.56           H  
ATOM     54 2HG  LYS A   5       9.976   0.268  -5.229  1.00  0.56           H  
ATOM     55 1HD  LYS A   5      10.193  -0.597  -2.903  1.00  0.56           H  
ATOM     56 2HD  LYS A   5       8.681  -1.496  -3.126  1.00  0.56           H  
ATOM     57 1HE  LYS A   5       9.703  -2.667  -5.087  1.00  0.56           H  
ATOM     58 2HE  LYS A   5      11.230  -1.840  -4.754  1.00  0.56           H  
ATOM     59 1HZ  LYS A   5      11.178  -4.043  -3.850  1.00  0.56           H  
ATOM     60 2HZ  LYS A   5      11.269  -2.935  -2.621  1.00  0.56           H  
ATOM     61 3HZ  LYS A   5       9.835  -3.687  -2.953  1.00  0.56           H  
ATOM     62  N   GLY A   6       5.792   1.458  -6.054  1.00  0.56           N  
ATOM     63  CA  GLY A   6       4.864   0.849  -6.989  1.00  0.56           C  
ATOM     64  C   GLY A   6       5.043   1.443  -8.381  1.00  0.56           C  
ATOM     65  O   GLY A   6       5.001   0.723  -9.377  1.00  0.56           O  
ATOM     66  H   GLY A   6       5.436   1.901  -5.205  1.00  0.56           H  
ATOM     67 1HA  GLY A   6       5.005  -0.222  -7.018  1.00  0.56           H  
ATOM     68 2HA  GLY A   6       3.859   1.023  -6.638  1.00  0.56           H  
ATOM     69  N   GLU A   7       5.299   2.752  -8.460  1.00  0.57           N  
ATOM     70  CA  GLU A   7       5.545   3.373  -9.751  1.00  0.57           C  
ATOM     71  C   GLU A   7       6.793   2.782 -10.377  1.00  0.57           C  
ATOM     72  O   GLU A   7       6.795   2.417 -11.555  1.00  0.57           O  
ATOM     73  CB  GLU A   7       5.697   4.891  -9.630  1.00  0.57           C  
ATOM     74  CG  GLU A   7       5.918   5.588 -10.981  1.00  0.57           C  
ATOM     75  CD  GLU A   7       5.934   7.112 -10.928  1.00  0.57           C  
ATOM     76  OE1 GLU A   7       5.630   7.675  -9.909  1.00  0.57           O  
ATOM     77  OE2 GLU A   7       6.283   7.705 -11.933  1.00  0.57           O  
ATOM     78  H   GLU A   7       5.283   3.319  -7.613  1.00  0.57           H  
ATOM     79  HA  GLU A   7       4.706   3.155 -10.409  1.00  0.57           H  
ATOM     80 1HB  GLU A   7       4.829   5.320  -9.144  1.00  0.57           H  
ATOM     81 2HB  GLU A   7       6.557   5.112  -8.995  1.00  0.57           H  
ATOM     82 1HG  GLU A   7       6.874   5.245 -11.374  1.00  0.57           H  
ATOM     83 2HG  GLU A   7       5.141   5.261 -11.672  1.00  0.57           H  
ATOM     84  N   ALA A   8       7.868   2.654  -9.587  1.00  0.58           N  
ATOM     85  CA  ALA A   8       9.094   2.077 -10.126  1.00  0.58           C  
ATOM     86  C   ALA A   8       8.854   0.644 -10.618  1.00  0.58           C  
ATOM     87  O   ALA A   8       9.303   0.274 -11.707  1.00  0.58           O  
ATOM     88  CB  ALA A   8      10.184   2.092  -9.062  1.00  0.58           C  
ATOM     89  H   ALA A   8       7.836   2.982  -8.618  1.00  0.58           H  
ATOM     90  HA  ALA A   8       9.409   2.681 -10.976  1.00  0.58           H  
ATOM     91 1HB  ALA A   8      11.103   1.680  -9.480  1.00  0.58           H  
ATOM     92 2HB  ALA A   8      10.355   3.116  -8.734  1.00  0.58           H  
ATOM     93 3HB  ALA A   8       9.871   1.489  -8.213  1.00  0.58           H  
ATOM     94  N   ILE A   9       8.065  -0.122  -9.858  1.00  0.60           N  
ATOM     95  CA  ILE A   9       7.740  -1.499 -10.210  1.00  0.60           C  
ATOM     96  C   ILE A   9       6.944  -1.548 -11.483  1.00  0.60           C  
ATOM     97  O   ILE A   9       7.218  -2.364 -12.359  1.00  0.60           O  
ATOM     98  CB  ILE A   9       6.903  -2.178  -9.120  1.00  0.60           C  
ATOM     99  CG1 ILE A   9       7.719  -2.387  -7.875  1.00  0.60           C  
ATOM    100  CG2 ILE A   9       6.317  -3.492  -9.626  1.00  0.60           C  
ATOM    101  CD1 ILE A   9       6.869  -2.759  -6.700  1.00  0.60           C  
ATOM    102  H   ILE A   9       7.719   0.262  -8.981  1.00  0.60           H  
ATOM    103  HA  ILE A   9       8.664  -2.052 -10.354  1.00  0.60           H  
ATOM    104  HB  ILE A   9       6.084  -1.523  -8.850  1.00  0.60           H  
ATOM    105 1HG1 ILE A   9       8.432  -3.191  -8.047  1.00  0.60           H  
ATOM    106 2HG1 ILE A   9       8.269  -1.482  -7.646  1.00  0.60           H  
ATOM    107 1HG2 ILE A   9       5.709  -3.946  -8.845  1.00  0.60           H  
ATOM    108 2HG2 ILE A   9       5.699  -3.312 -10.506  1.00  0.60           H  
ATOM    109 3HG2 ILE A   9       7.121  -4.145  -9.883  1.00  0.60           H  
ATOM    110 1HD1 ILE A   9       7.493  -2.917  -5.830  1.00  0.60           H  
ATOM    111 2HD1 ILE A   9       6.163  -1.983  -6.486  1.00  0.60           H  
ATOM    112 3HD1 ILE A   9       6.335  -3.666  -6.931  1.00  0.60           H  
ATOM    113  N   PHE A  10       5.946  -0.687 -11.591  1.00  0.63           N  
ATOM    114  CA  PHE A  10       5.119  -0.667 -12.768  1.00  0.63           C  
ATOM    115  C   PHE A  10       6.006  -0.410 -13.980  1.00  0.63           C  
ATOM    116  O   PHE A  10       6.008  -1.182 -14.946  1.00  0.63           O  
ATOM    117  CB  PHE A  10       4.030   0.407 -12.657  1.00  0.63           C  
ATOM    118  CG  PHE A  10       3.100   0.425 -13.856  1.00  0.63           C  
ATOM    119  CD1 PHE A  10       2.088  -0.518 -13.959  1.00  0.63           C  
ATOM    120  CD2 PHE A  10       3.226   1.353 -14.872  1.00  0.63           C  
ATOM    121  CE1 PHE A  10       1.242  -0.547 -15.039  1.00  0.63           C  
ATOM    122  CE2 PHE A  10       2.363   1.325 -15.964  1.00  0.63           C  
ATOM    123  CZ  PHE A  10       1.377   0.369 -16.041  1.00  0.63           C  
ATOM    124  H   PHE A  10       5.754  -0.038 -10.833  1.00  0.63           H  
ATOM    125  HA  PHE A  10       4.642  -1.640 -12.873  1.00  0.63           H  
ATOM    126 1HB  PHE A  10       3.444   0.248 -11.760  1.00  0.63           H  
ATOM    127 2HB  PHE A  10       4.495   1.392 -12.564  1.00  0.63           H  
ATOM    128  HD1 PHE A  10       1.974  -1.256 -13.174  1.00  0.63           H  
ATOM    129  HD2 PHE A  10       4.015   2.106 -14.811  1.00  0.63           H  
ATOM    130  HE1 PHE A  10       0.470  -1.305 -15.095  1.00  0.63           H  
ATOM    131  HE2 PHE A  10       2.470   2.055 -16.766  1.00  0.63           H  
ATOM    132  HZ  PHE A  10       0.707   0.345 -16.898  1.00  0.63           H  
ATOM    133  N   LYS A  11       6.840   0.631 -13.901  1.00  0.66           N  
ATOM    134  CA  LYS A  11       7.706   0.986 -15.017  1.00  0.66           C  
ATOM    135  C   LYS A  11       8.677  -0.125 -15.435  1.00  0.66           C  
ATOM    136  O   LYS A  11       8.939  -0.288 -16.630  1.00  0.66           O  
ATOM    137  CB  LYS A  11       8.466   2.272 -14.701  1.00  0.66           C  
ATOM    138  CG  LYS A  11       7.576   3.514 -14.722  1.00  0.66           C  
ATOM    139  CD  LYS A  11       8.349   4.776 -14.385  1.00  0.66           C  
ATOM    140  CE  LYS A  11       7.445   6.001 -14.456  1.00  0.66           C  
ATOM    141  NZ  LYS A  11       8.162   7.251 -14.076  1.00  0.66           N  
ATOM    142  H   LYS A  11       6.847   1.215 -13.061  1.00  0.66           H  
ATOM    143  HA  LYS A  11       7.073   1.203 -15.867  1.00  0.66           H  
ATOM    144 1HB  LYS A  11       8.908   2.191 -13.703  1.00  0.66           H  
ATOM    145 2HB  LYS A  11       9.276   2.407 -15.414  1.00  0.66           H  
ATOM    146 1HG  LYS A  11       7.124   3.621 -15.707  1.00  0.66           H  
ATOM    147 2HG  LYS A  11       6.777   3.389 -13.987  1.00  0.66           H  
ATOM    148 1HD  LYS A  11       8.747   4.691 -13.371  1.00  0.66           H  
ATOM    149 2HD  LYS A  11       9.179   4.899 -15.077  1.00  0.66           H  
ATOM    150 1HE  LYS A  11       7.067   6.108 -15.469  1.00  0.66           H  
ATOM    151 2HE  LYS A  11       6.607   5.857 -13.786  1.00  0.66           H  
ATOM    152 1HZ  LYS A  11       7.518   8.036 -14.129  1.00  0.66           H  
ATOM    153 2HZ  LYS A  11       8.511   7.168 -13.126  1.00  0.66           H  
ATOM    154 3HZ  LYS A  11       8.934   7.404 -14.702  1.00  0.66           H  
ATOM    155  N   GLU A  12       9.200  -0.898 -14.477  1.00  0.69           N  
ATOM    156  CA  GLU A  12      10.129  -1.975 -14.817  1.00  0.69           C  
ATOM    157  C   GLU A  12       9.486  -3.339 -15.142  1.00  0.69           C  
ATOM    158  O   GLU A  12      10.038  -4.102 -15.940  1.00  0.69           O  
ATOM    159  CB  GLU A  12      11.146  -2.174 -13.687  1.00  0.69           C  
ATOM    160  CG  GLU A  12      12.102  -0.992 -13.465  1.00  0.69           C  
ATOM    161  CD  GLU A  12      13.111  -1.225 -12.344  1.00  0.69           C  
ATOM    162  OE1 GLU A  12      12.990  -2.209 -11.650  1.00  0.69           O  
ATOM    163  OE2 GLU A  12      14.009  -0.422 -12.202  1.00  0.69           O  
ATOM    164  H   GLU A  12       8.984  -0.705 -13.497  1.00  0.69           H  
ATOM    165  HA  GLU A  12      10.680  -1.660 -15.702  1.00  0.69           H  
ATOM    166 1HB  GLU A  12      10.605  -2.340 -12.751  1.00  0.69           H  
ATOM    167 2HB  GLU A  12      11.741  -3.064 -13.883  1.00  0.69           H  
ATOM    168 1HG  GLU A  12      12.641  -0.797 -14.390  1.00  0.69           H  
ATOM    169 2HG  GLU A  12      11.507  -0.108 -13.232  1.00  0.69           H  
ATOM    170  N   LYS A  13       8.348  -3.666 -14.522  1.00  0.71           N  
ATOM    171  CA  LYS A  13       7.760  -5.000 -14.668  1.00  0.71           C  
ATOM    172  C   LYS A  13       6.428  -5.085 -15.432  1.00  0.71           C  
ATOM    173  O   LYS A  13       6.079  -6.159 -15.921  1.00  0.71           O  
ATOM    174  CB  LYS A  13       7.551  -5.620 -13.274  1.00  0.71           C  
ATOM    175  CG  LYS A  13       8.858  -5.810 -12.454  1.00  0.71           C  
ATOM    176  CD  LYS A  13       8.640  -6.553 -11.096  1.00  0.71           C  
ATOM    177  CE  LYS A  13       9.955  -6.589 -10.268  1.00  0.71           C  
ATOM    178  NZ  LYS A  13       9.797  -7.255  -8.913  1.00  0.71           N  
ATOM    179  H   LYS A  13       7.914  -3.008 -13.884  1.00  0.71           H  
ATOM    180  HA  LYS A  13       8.476  -5.618 -15.208  1.00  0.71           H  
ATOM    181 1HB  LYS A  13       6.880  -4.981 -12.695  1.00  0.71           H  
ATOM    182 2HB  LYS A  13       7.067  -6.590 -13.376  1.00  0.71           H  
ATOM    183 1HG  LYS A  13       9.581  -6.363 -13.054  1.00  0.71           H  
ATOM    184 2HG  LYS A  13       9.276  -4.821 -12.241  1.00  0.71           H  
ATOM    185 1HD  LYS A  13       7.857  -6.092 -10.520  1.00  0.71           H  
ATOM    186 2HD  LYS A  13       8.340  -7.581 -11.301  1.00  0.71           H  
ATOM    187 1HE  LYS A  13      10.710  -7.128 -10.837  1.00  0.71           H  
ATOM    188 2HE  LYS A  13      10.295  -5.563 -10.115  1.00  0.71           H  
ATOM    189 1HZ  LYS A  13      10.671  -7.247  -8.409  1.00  0.71           H  
ATOM    190 2HZ  LYS A  13       9.108  -6.766  -8.319  1.00  0.71           H  
ATOM    191 3HZ  LYS A  13       9.500  -8.200  -9.024  1.00  0.71           H  
ATOM    192  N   CYS A  14       5.655  -3.997 -15.505  1.00  0.73           N  
ATOM    193  CA  CYS A  14       4.312  -4.081 -16.082  1.00  0.73           C  
ATOM    194  C   CYS A  14       4.089  -3.180 -17.300  1.00  0.73           C  
ATOM    195  O   CYS A  14       3.368  -3.566 -18.231  1.00  0.73           O  
ATOM    196  CB  CYS A  14       3.310  -3.700 -15.016  1.00  0.73           C  
ATOM    197  SG  CYS A  14       3.444  -4.691 -13.504  1.00  0.73           S  
ATOM    198  H   CYS A  14       5.966  -3.104 -15.134  1.00  0.73           H  
ATOM    199  HA  CYS A  14       4.130  -5.111 -16.379  1.00  0.73           H  
ATOM    200 1HB  CYS A  14       3.485  -2.676 -14.755  1.00  0.73           H  
ATOM    201 2HB  CYS A  14       2.296  -3.782 -15.405  1.00  0.73           H  
ATOM    202  HG  CYS A  14       3.238  -5.870 -14.092  1.00  0.73           H  
ATOM    203  N   ALA A  15       4.726  -2.004 -17.288  1.00  0.74           N  
ATOM    204  CA  ALA A  15       4.577  -0.933 -18.279  1.00  0.74           C  
ATOM    205  C   ALA A  15       4.964  -1.360 -19.680  1.00  0.74           C  
ATOM    206  O   ALA A  15       4.595  -0.713 -20.665  1.00  0.74           O  
ATOM    207  CB  ALA A  15       5.408   0.259 -17.899  1.00  0.74           C  
ATOM    208  H   ALA A  15       5.309  -1.797 -16.486  1.00  0.74           H  
ATOM    209  HA  ALA A  15       3.535  -0.640 -18.282  1.00  0.74           H  
ATOM    210 1HB  ALA A  15       5.252   1.059 -18.618  1.00  0.74           H  
ATOM    211 2HB  ALA A  15       5.112   0.591 -16.916  1.00  0.74           H  
ATOM    212 3HB  ALA A  15       6.459  -0.026 -17.890  1.00  0.74           H  
ATOM    213  N   ALA A  16       5.762  -2.418 -19.790  1.00  0.74           N  
ATOM    214  CA  ALA A  16       6.145  -2.936 -21.092  1.00  0.74           C  
ATOM    215  C   ALA A  16       4.898  -3.348 -21.869  1.00  0.74           C  
ATOM    216  O   ALA A  16       4.864  -3.263 -23.098  1.00  0.74           O  
ATOM    217  CB  ALA A  16       7.058  -4.129 -20.939  1.00  0.74           C  
ATOM    218  H   ALA A  16       6.071  -2.886 -18.950  1.00  0.74           H  
ATOM    219  HA  ALA A  16       6.657  -2.149 -21.642  1.00  0.74           H  
ATOM    220 1HB  ALA A  16       7.338  -4.503 -21.922  1.00  0.74           H  
ATOM    221 2HB  ALA A  16       7.952  -3.841 -20.387  1.00  0.74           H  
ATOM    222 3HB  ALA A  16       6.527  -4.890 -20.403  1.00  0.74           H  
ATOM    223  N   CYS A  17       3.890  -3.834 -21.135  1.00  0.75           N  
ATOM    224  CA  CYS A  17       2.644  -4.311 -21.700  1.00  0.75           C  
ATOM    225  C   CYS A  17       1.422  -3.492 -21.330  1.00  0.75           C  
ATOM    226  O   CYS A  17       0.416  -3.558 -22.031  1.00  0.75           O  
ATOM    227  CB  CYS A  17       2.414  -5.748 -21.300  1.00  0.75           C  
ATOM    228  SG  CYS A  17       3.657  -6.843 -21.966  1.00  0.75           S  
ATOM    229  H   CYS A  17       3.974  -3.840 -20.122  1.00  0.75           H  
ATOM    230  HA  CYS A  17       2.744  -4.286 -22.782  1.00  0.75           H  
ATOM    231 1HB  CYS A  17       2.447  -5.827 -20.215  1.00  0.75           H  
ATOM    232 2HB  CYS A  17       1.435  -6.074 -21.624  1.00  0.75           H  
ATOM    233  HG  CYS A  17       3.386  -7.883 -21.175  1.00  0.75           H  
ATOM    234  N   HIS A  18       1.472  -2.733 -20.244  1.00  0.76           N  
ATOM    235  CA  HIS A  18       0.273  -2.012 -19.822  1.00  0.76           C  
ATOM    236  C   HIS A  18       0.478  -0.520 -19.695  1.00  0.76           C  
ATOM    237  O   HIS A  18       1.571  -0.038 -19.419  1.00  0.76           O  
ATOM    238  CB  HIS A  18      -0.221  -2.521 -18.477  1.00  0.76           C  
ATOM    239  CG  HIS A  18      -0.618  -3.937 -18.480  1.00  0.76           C  
ATOM    240  ND1 HIS A  18       0.294  -4.968 -18.370  1.00  0.76           N  
ATOM    241  CD2 HIS A  18      -1.825  -4.509 -18.588  1.00  0.76           C  
ATOM    242  CE1 HIS A  18      -0.346  -6.120 -18.408  1.00  0.76           C  
ATOM    243  NE2 HIS A  18      -1.635  -5.871 -18.537  1.00  0.76           N  
ATOM    244  H   HIS A  18       2.313  -2.717 -19.674  1.00  0.76           H  
ATOM    245  HA  HIS A  18      -0.523  -2.164 -20.551  1.00  0.76           H  
ATOM    246 1HB  HIS A  18       0.564  -2.389 -17.731  1.00  0.76           H  
ATOM    247 2HB  HIS A  18      -1.072  -1.924 -18.164  1.00  0.76           H  
ATOM    248  HD1 HIS A  18       1.293  -4.867 -18.275  1.00  0.76           H  
ATOM    249  HD2 HIS A  18      -2.825  -4.088 -18.700  1.00  0.76           H  
ATOM    250  HE1 HIS A  18       0.198  -7.063 -18.337  1.00  0.76           H  
ATOM    251  N   THR A  19      -0.602   0.214 -19.862  1.00  0.80           N  
ATOM    252  CA  THR A  19      -0.575   1.656 -19.714  1.00  0.80           C  
ATOM    253  C   THR A  19      -1.639   2.098 -18.729  1.00  0.80           C  
ATOM    254  O   THR A  19      -2.618   1.381 -18.532  1.00  0.80           O  
ATOM    255  CB  THR A  19      -0.826   2.327 -21.090  1.00  0.80           C  
ATOM    256  OG1 THR A  19      -2.131   1.956 -21.577  1.00  0.80           O  
ATOM    257  CG2 THR A  19       0.204   1.871 -22.101  1.00  0.80           C  
ATOM    258  H   THR A  19      -1.472  -0.246 -20.101  1.00  0.80           H  
ATOM    259  HA  THR A  19       0.400   1.961 -19.331  1.00  0.80           H  
ATOM    260  HB  THR A  19      -0.777   3.411 -20.982  1.00  0.80           H  
ATOM    261  HG1 THR A  19      -2.243   2.273 -22.511  1.00  0.80           H  
ATOM    262 1HG2 THR A  19       0.006   2.351 -23.063  1.00  0.80           H  
ATOM    263 2HG2 THR A  19       1.196   2.145 -21.749  1.00  0.80           H  
ATOM    264 3HG2 THR A  19       0.145   0.792 -22.221  1.00  0.80           H  
ATOM    265  N   VAL A  20      -1.444   3.266 -18.127  1.00  0.86           N  
ATOM    266  CA  VAL A  20      -2.470   3.883 -17.299  1.00  0.86           C  
ATOM    267  C   VAL A  20      -2.654   5.295 -17.835  1.00  0.86           C  
ATOM    268  O   VAL A  20      -1.790   6.143 -17.615  1.00  0.86           O  
ATOM    269  CB  VAL A  20      -2.045   3.996 -15.820  1.00  0.86           C  
ATOM    270  CG1 VAL A  20      -3.193   4.612 -15.069  1.00  0.86           C  
ATOM    271  CG2 VAL A  20      -1.674   2.648 -15.218  1.00  0.86           C  
ATOM    272  H   VAL A  20      -0.586   3.770 -18.298  1.00  0.86           H  
ATOM    273  HA  VAL A  20      -3.406   3.330 -17.384  1.00  0.86           H  
ATOM    274  HB  VAL A  20      -1.190   4.667 -15.743  1.00  0.86           H  
ATOM    275 1HG1 VAL A  20      -2.918   4.718 -14.049  1.00  0.86           H  
ATOM    276 2HG1 VAL A  20      -3.433   5.589 -15.488  1.00  0.86           H  
ATOM    277 3HG1 VAL A  20      -4.061   3.968 -15.148  1.00  0.86           H  
ATOM    278 1HG2 VAL A  20      -1.388   2.781 -14.174  1.00  0.86           H  
ATOM    279 2HG2 VAL A  20      -2.513   2.009 -15.272  1.00  0.86           H  
ATOM    280 3HG2 VAL A  20      -0.845   2.216 -15.765  1.00  0.86           H  
ATOM    281  N   ALA A  21      -3.727   5.560 -18.572  1.00  0.94           N  
ATOM    282  CA  ALA A  21      -3.811   6.896 -19.163  1.00  0.94           C  
ATOM    283  C   ALA A  21      -5.202   7.370 -19.564  1.00  0.94           C  
ATOM    284  O   ALA A  21      -5.369   7.851 -20.680  1.00  0.94           O  
ATOM    285  CB  ALA A  21      -2.923   6.955 -20.399  1.00  0.94           C  
ATOM    286  H   ALA A  21      -4.430   4.843 -18.730  1.00  0.94           H  
ATOM    287  HA  ALA A  21      -3.434   7.601 -18.423  1.00  0.94           H  
ATOM    288 1HB  ALA A  21      -2.939   7.967 -20.804  1.00  0.94           H  
ATOM    289 2HB  ALA A  21      -1.900   6.692 -20.135  1.00  0.94           H  
ATOM    290 3HB  ALA A  21      -3.290   6.258 -21.148  1.00  0.94           H  
ATOM    291  N   LYS A  22      -6.208   7.206 -18.723  1.00  1.02           N  
ATOM    292  CA  LYS A  22      -7.536   7.764 -19.029  1.00  1.02           C  
ATOM    293  C   LYS A  22      -8.078   7.544 -20.446  1.00  1.02           C  
ATOM    294  O   LYS A  22      -8.574   8.480 -21.071  1.00  1.02           O  
ATOM    295  CB  LYS A  22      -7.564   9.248 -18.669  1.00  1.02           C  
ATOM    296  CG  LYS A  22      -7.399   9.466 -17.185  1.00  1.02           C  
ATOM    297  CD  LYS A  22      -7.480  10.913 -16.755  1.00  1.02           C  
ATOM    298  CE  LYS A  22      -7.464  10.974 -15.228  1.00  1.02           C  
ATOM    299  NZ  LYS A  22      -7.538  12.357 -14.682  1.00  1.02           N  
ATOM    300  H   LYS A  22      -6.045   6.762 -17.832  1.00  1.02           H  
ATOM    301  HA  LYS A  22      -8.243   7.284 -18.366  1.00  1.02           H  
ATOM    302 1HB  LYS A  22      -6.767   9.775 -19.195  1.00  1.02           H  
ATOM    303 2HB  LYS A  22      -8.514   9.683 -18.978  1.00  1.02           H  
ATOM    304 1HG  LYS A  22      -8.198   8.941 -16.696  1.00  1.02           H  
ATOM    305 2HG  LYS A  22      -6.453   9.041 -16.851  1.00  1.02           H  
ATOM    306 1HD  LYS A  22      -6.632  11.471 -17.153  1.00  1.02           H  
ATOM    307 2HD  LYS A  22      -8.403  11.360 -17.125  1.00  1.02           H  
ATOM    308 1HE  LYS A  22      -8.323  10.418 -14.876  1.00  1.02           H  
ATOM    309 2HE  LYS A  22      -6.560  10.493 -14.854  1.00  1.02           H  
ATOM    310 1HZ  LYS A  22      -7.561  12.279 -13.639  1.00  1.02           H  
ATOM    311 2HZ  LYS A  22      -6.740  12.898 -14.972  1.00  1.02           H  
ATOM    312 3HZ  LYS A  22      -8.382  12.804 -14.994  1.00  1.02           H  
ATOM    313  N   GLY A  23      -8.014   6.316 -20.949  1.00  1.07           N  
ATOM    314  CA  GLY A  23      -8.515   6.022 -22.293  1.00  1.07           C  
ATOM    315  C   GLY A  23      -7.454   6.149 -23.394  1.00  1.07           C  
ATOM    316  O   GLY A  23      -7.761   5.989 -24.579  1.00  1.07           O  
ATOM    317  H   GLY A  23      -7.604   5.578 -20.397  1.00  1.07           H  
ATOM    318 1HA  GLY A  23      -8.916   5.008 -22.303  1.00  1.07           H  
ATOM    319 2HA  GLY A  23      -9.347   6.686 -22.518  1.00  1.07           H  
ATOM    320  N   GLY A  24      -6.208   6.393 -23.000  1.00  1.09           N  
ATOM    321  CA  GLY A  24      -5.104   6.498 -23.936  1.00  1.09           C  
ATOM    322  C   GLY A  24      -4.795   5.108 -24.521  1.00  1.09           C  
ATOM    323  O   GLY A  24      -5.452   4.127 -24.160  1.00  1.09           O  
ATOM    324  H   GLY A  24      -6.028   6.595 -22.022  1.00  1.09           H  
ATOM    325 1HA  GLY A  24      -5.363   7.196 -24.732  1.00  1.09           H  
ATOM    326 2HA  GLY A  24      -4.248   6.904 -23.404  1.00  1.09           H  
ATOM    327  N   PRO A  25      -3.720   4.968 -25.309  1.00  1.06           N  
ATOM    328  CA  PRO A  25      -3.382   3.791 -26.097  1.00  1.06           C  
ATOM    329  C   PRO A  25      -3.016   2.542 -25.314  1.00  1.06           C  
ATOM    330  O   PRO A  25      -2.519   2.604 -24.183  1.00  1.06           O  
ATOM    331  CB  PRO A  25      -2.174   4.270 -26.910  1.00  1.06           C  
ATOM    332  CG  PRO A  25      -1.565   5.388 -26.087  1.00  1.06           C  
ATOM    333  CD  PRO A  25      -2.734   6.058 -25.390  1.00  1.06           C  
ATOM    334  HA  PRO A  25      -4.224   3.572 -26.769  1.00  1.06           H  
ATOM    335 1HB  PRO A  25      -1.477   3.427 -27.064  1.00  1.06           H  
ATOM    336 2HB  PRO A  25      -2.499   4.599 -27.906  1.00  1.06           H  
ATOM    337 1HG  PRO A  25      -0.836   4.968 -25.377  1.00  1.06           H  
ATOM    338 2HG  PRO A  25      -1.008   6.078 -26.740  1.00  1.06           H  
ATOM    339 1HD  PRO A  25      -2.397   6.369 -24.395  1.00  1.06           H  
ATOM    340 2HD  PRO A  25      -3.124   6.897 -25.988  1.00  1.06           H  
ATOM    341  N   HIS A  26      -3.255   1.413 -25.980  1.00  0.99           N  
ATOM    342  CA  HIS A  26      -2.941   0.067 -25.516  1.00  0.99           C  
ATOM    343  C   HIS A  26      -1.612  -0.425 -26.045  1.00  0.99           C  
ATOM    344  O   HIS A  26      -1.088   0.096 -27.034  1.00  0.99           O  
ATOM    345  CB  HIS A  26      -4.048  -0.915 -25.940  1.00  0.99           C  
ATOM    346  CG  HIS A  26      -5.278  -0.684 -25.204  1.00  0.99           C  
ATOM    347  ND1 HIS A  26      -6.484  -1.268 -25.508  1.00  0.99           N  
ATOM    348  CD2 HIS A  26      -5.481   0.070 -24.151  1.00  0.99           C  
ATOM    349  CE1 HIS A  26      -7.381  -0.872 -24.631  1.00  0.99           C  
ATOM    350  NE2 HIS A  26      -6.801  -0.074 -23.778  1.00  0.99           N  
ATOM    351  H   HIS A  26      -3.681   1.493 -26.892  1.00  0.99           H  
ATOM    352  HA  HIS A  26      -2.881   0.061 -24.427  1.00  0.99           H  
ATOM    353 1HB  HIS A  26      -4.249  -0.816 -27.006  1.00  0.99           H  
ATOM    354 2HB  HIS A  26      -3.719  -1.944 -25.755  1.00  0.99           H  
ATOM    355  HD1 HIS A  26      -6.719  -1.876 -26.286  1.00  0.99           H  
ATOM    356  HD2 HIS A  26      -4.793   0.698 -23.589  1.00  0.99           H  
ATOM    357  HE1 HIS A  26      -8.400  -1.220 -24.679  1.00  0.99           H  
ATOM    358  N   LYS A  27      -1.070  -1.408 -25.351  1.00  0.90           N  
ATOM    359  CA  LYS A  27       0.143  -2.114 -25.709  1.00  0.90           C  
ATOM    360  C   LYS A  27      -0.277  -3.563 -25.765  1.00  0.90           C  
ATOM    361  O   LYS A  27      -1.402  -3.862 -26.161  1.00  0.90           O  
ATOM    362  CB  LYS A  27       1.299  -1.859 -24.739  1.00  0.90           C  
ATOM    363  CG  LYS A  27       1.842  -0.466 -24.714  1.00  0.90           C  
ATOM    364  CD  LYS A  27       3.066  -0.443 -23.823  1.00  0.90           C  
ATOM    365  CE  LYS A  27       3.702   0.915 -23.720  1.00  0.90           C  
ATOM    366  NZ  LYS A  27       4.950   0.835 -22.939  1.00  0.90           N  
ATOM    367  H   LYS A  27      -1.580  -1.776 -24.542  1.00  0.90           H  
ATOM    368  HA  LYS A  27       0.460  -1.814 -26.708  1.00  0.90           H  
ATOM    369 1HB  LYS A  27       0.962  -2.046 -23.747  1.00  0.90           H  
ATOM    370 2HB  LYS A  27       2.135  -2.520 -24.942  1.00  0.90           H  
ATOM    371 1HG  LYS A  27       2.120  -0.161 -25.723  1.00  0.90           H  
ATOM    372 2HG  LYS A  27       1.094   0.216 -24.339  1.00  0.90           H  
ATOM    373 1HD  LYS A  27       2.788  -0.772 -22.814  1.00  0.90           H  
ATOM    374 2HD  LYS A  27       3.805  -1.143 -24.209  1.00  0.90           H  
ATOM    375 1HE  LYS A  27       3.920   1.307 -24.709  1.00  0.90           H  
ATOM    376 2HE  LYS A  27       3.019   1.587 -23.214  1.00  0.90           H  
ATOM    377 1HZ  LYS A  27       5.369   1.742 -22.847  1.00  0.90           H  
ATOM    378 2HZ  LYS A  27       4.735   0.450 -22.006  1.00  0.90           H  
ATOM    379 3HZ  LYS A  27       5.590   0.209 -23.402  1.00  0.90           H  
ATOM    380  N   ALA A  28       0.615  -4.486 -25.431  1.00  0.83           N  
ATOM    381  CA  ALA A  28       0.225  -5.883 -25.463  1.00  0.83           C  
ATOM    382  C   ALA A  28      -0.985  -6.114 -24.546  1.00  0.83           C  
ATOM    383  O   ALA A  28      -1.811  -6.977 -24.846  1.00  0.83           O  
ATOM    384  CB  ALA A  28       1.378  -6.758 -25.041  1.00  0.83           C  
ATOM    385  H   ALA A  28       1.541  -4.230 -25.131  1.00  0.83           H  
ATOM    386  HA  ALA A  28      -0.068  -6.136 -26.482  1.00  0.83           H  
ATOM    387 1HB  ALA A  28       1.078  -7.803 -25.079  1.00  0.83           H  
ATOM    388 2HB  ALA A  28       2.226  -6.597 -25.704  1.00  0.83           H  
ATOM    389 3HB  ALA A  28       1.652  -6.499 -24.040  1.00  0.83           H  
ATOM    390  N   GLY A  29      -1.047  -5.383 -23.416  1.00  0.77           N  
ATOM    391  CA  GLY A  29      -2.159  -5.424 -22.464  1.00  0.77           C  
ATOM    392  C   GLY A  29      -3.086  -4.180 -22.603  1.00  0.77           C  
ATOM    393  O   GLY A  29      -2.773  -3.227 -23.335  1.00  0.77           O  
ATOM    394  H   GLY A  29      -0.307  -4.724 -23.209  1.00  0.77           H  
ATOM    395 1HA  GLY A  29      -2.721  -6.342 -22.609  1.00  0.77           H  
ATOM    396 2HA  GLY A  29      -1.740  -5.458 -21.460  1.00  0.77           H  
ATOM    397  N   PRO A  30      -4.222  -4.155 -21.868  1.00  0.73           N  
ATOM    398  CA  PRO A  30      -5.232  -3.093 -21.792  1.00  0.73           C  
ATOM    399  C   PRO A  30      -4.814  -1.873 -20.969  1.00  0.73           C  
ATOM    400  O   PRO A  30      -3.955  -1.971 -20.090  1.00  0.73           O  
ATOM    401  CB  PRO A  30      -6.406  -3.806 -21.117  1.00  0.73           C  
ATOM    402  CG  PRO A  30      -5.763  -4.862 -20.252  1.00  0.73           C  
ATOM    403  CD  PRO A  30      -4.560  -5.339 -21.043  1.00  0.73           C  
ATOM    404  HA  PRO A  30      -5.504  -2.789 -22.814  1.00  0.73           H  
ATOM    405 1HB  PRO A  30      -6.990  -3.074 -20.531  1.00  0.73           H  
ATOM    406 2HB  PRO A  30      -7.084  -4.221 -21.875  1.00  0.73           H  
ATOM    407 1HG  PRO A  30      -5.488  -4.431 -19.275  1.00  0.73           H  
ATOM    408 2HG  PRO A  30      -6.487  -5.669 -20.052  1.00  0.73           H  
ATOM    409 1HD  PRO A  30      -3.754  -5.607 -20.367  1.00  0.73           H  
ATOM    410 2HD  PRO A  30      -4.854  -6.180 -21.669  1.00  0.73           H  
ATOM    411  N   ASN A  31      -5.479  -0.737 -21.199  1.00  0.70           N  
ATOM    412  CA  ASN A  31      -5.304   0.438 -20.353  1.00  0.70           C  
ATOM    413  C   ASN A  31      -5.877   0.077 -18.988  1.00  0.70           C  
ATOM    414  O   ASN A  31      -7.000  -0.420 -18.901  1.00  0.70           O  
ATOM    415  CB  ASN A  31      -6.005   1.671 -20.919  1.00  0.70           C  
ATOM    416  CG  ASN A  31      -5.545   2.990 -20.305  1.00  0.70           C  
ATOM    417  OD1 ASN A  31      -5.451   3.251 -19.089  1.00  0.70           O  
ATOM    418  ND2 ASN A  31      -5.242   3.894 -21.203  1.00  0.70           N  
ATOM    419  H   ASN A  31      -6.128  -0.660 -21.981  1.00  0.70           H  
ATOM    420  HA  ASN A  31      -4.241   0.647 -20.240  1.00  0.70           H  
ATOM    421 1HB  ASN A  31      -5.838   1.756 -21.969  1.00  0.70           H  
ATOM    422 2HB  ASN A  31      -7.080   1.572 -20.771  1.00  0.70           H  
ATOM    423 1HD2 ASN A  31      -4.906   4.789 -20.924  1.00  0.70           H  
ATOM    424 2HD2 ASN A  31      -5.341   3.690 -22.201  1.00  0.70           H  
ATOM    425  N   LEU A  32      -5.113   0.293 -17.934  1.00  0.68           N  
ATOM    426  CA  LEU A  32      -5.543  -0.053 -16.594  1.00  0.68           C  
ATOM    427  C   LEU A  32      -6.309   1.075 -15.901  1.00  0.68           C  
ATOM    428  O   LEU A  32      -6.740   0.940 -14.757  1.00  0.68           O  
ATOM    429  CB  LEU A  32      -4.330  -0.457 -15.777  1.00  0.68           C  
ATOM    430  CG  LEU A  32      -3.590  -1.670 -16.252  1.00  0.68           C  
ATOM    431  CD1 LEU A  32      -2.377  -1.849 -15.364  1.00  0.68           C  
ATOM    432  CD2 LEU A  32      -4.510  -2.880 -16.230  1.00  0.68           C  
ATOM    433  H   LEU A  32      -4.197   0.703 -18.074  1.00  0.68           H  
ATOM    434  HA  LEU A  32      -6.208  -0.912 -16.664  1.00  0.68           H  
ATOM    435 1HB  LEU A  32      -3.643   0.339 -15.826  1.00  0.68           H  
ATOM    436 2HB  LEU A  32      -4.624  -0.607 -14.740  1.00  0.68           H  
ATOM    437  HG  LEU A  32      -3.244  -1.508 -17.277  1.00  0.68           H  
ATOM    438 1HD1 LEU A  32      -1.803  -2.712 -15.696  1.00  0.68           H  
ATOM    439 2HD1 LEU A  32      -1.766  -0.950 -15.431  1.00  0.68           H  
ATOM    440 3HD1 LEU A  32      -2.696  -1.998 -14.332  1.00  0.68           H  
ATOM    441 1HD2 LEU A  32      -3.969  -3.757 -16.576  1.00  0.68           H  
ATOM    442 2HD2 LEU A  32      -4.859  -3.051 -15.222  1.00  0.68           H  
ATOM    443 3HD2 LEU A  32      -5.363  -2.696 -16.889  1.00  0.68           H  
ATOM    444  N   TYR A  33      -6.486   2.208 -16.560  1.00  0.67           N  
ATOM    445  CA  TYR A  33      -7.248   3.260 -15.907  1.00  0.67           C  
ATOM    446  C   TYR A  33      -8.645   2.738 -15.567  1.00  0.67           C  
ATOM    447  O   TYR A  33      -9.277   2.068 -16.384  1.00  0.67           O  
ATOM    448  CB  TYR A  33      -7.351   4.498 -16.771  1.00  0.67           C  
ATOM    449  CG  TYR A  33      -8.184   5.545 -16.109  1.00  0.67           C  
ATOM    450  CD1 TYR A  33      -7.667   6.326 -15.086  1.00  0.67           C  
ATOM    451  CD2 TYR A  33      -9.498   5.700 -16.507  1.00  0.67           C  
ATOM    452  CE1 TYR A  33      -8.479   7.258 -14.468  1.00  0.67           C  
ATOM    453  CE2 TYR A  33     -10.299   6.627 -15.900  1.00  0.67           C  
ATOM    454  CZ  TYR A  33      -9.805   7.401 -14.886  1.00  0.67           C  
ATOM    455  OH  TYR A  33     -10.626   8.317 -14.291  1.00  0.67           O  
ATOM    456  H   TYR A  33      -6.117   2.341 -17.500  1.00  0.67           H  
ATOM    457  HA  TYR A  33      -6.752   3.529 -14.979  1.00  0.67           H  
ATOM    458 1HB  TYR A  33      -6.354   4.900 -16.947  1.00  0.67           H  
ATOM    459 2HB  TYR A  33      -7.795   4.250 -17.736  1.00  0.67           H  
ATOM    460  HD1 TYR A  33      -6.634   6.203 -14.765  1.00  0.67           H  
ATOM    461  HD2 TYR A  33      -9.898   5.077 -17.307  1.00  0.67           H  
ATOM    462  HE1 TYR A  33      -8.081   7.871 -13.661  1.00  0.67           H  
ATOM    463  HE2 TYR A  33     -11.334   6.743 -16.218  1.00  0.67           H  
ATOM    464  HH  TYR A  33     -11.467   8.342 -14.757  1.00  0.67           H  
ATOM    465  N   GLY A  34      -9.115   2.995 -14.343  1.00  0.67           N  
ATOM    466  CA  GLY A  34     -10.424   2.526 -13.912  1.00  0.67           C  
ATOM    467  C   GLY A  34     -10.428   1.065 -13.422  1.00  0.67           C  
ATOM    468  O   GLY A  34     -11.460   0.562 -12.990  1.00  0.67           O  
ATOM    469  H   GLY A  34      -8.591   3.573 -13.687  1.00  0.67           H  
ATOM    470 1HA  GLY A  34     -10.778   3.175 -13.111  1.00  0.67           H  
ATOM    471 2HA  GLY A  34     -11.127   2.634 -14.736  1.00  0.67           H  
ATOM    472  N   LEU A  35      -9.267   0.406 -13.417  1.00  0.67           N  
ATOM    473  CA  LEU A  35      -9.116  -0.998 -13.020  1.00  0.67           C  
ATOM    474  C   LEU A  35      -9.821  -1.427 -11.748  1.00  0.67           C  
ATOM    475  O   LEU A  35     -10.442  -2.484 -11.723  1.00  0.67           O  
ATOM    476  CB  LEU A  35      -7.637  -1.292 -12.804  1.00  0.67           C  
ATOM    477  CG  LEU A  35      -7.222  -2.660 -12.375  1.00  0.67           C  
ATOM    478  CD1 LEU A  35      -7.574  -3.637 -13.459  1.00  0.67           C  
ATOM    479  CD2 LEU A  35      -5.712  -2.637 -12.081  1.00  0.67           C  
ATOM    480  H   LEU A  35      -8.438   0.869 -13.785  1.00  0.67           H  
ATOM    481  HA  LEU A  35      -9.489  -1.612 -13.839  1.00  0.67           H  
ATOM    482 1HB  LEU A  35      -7.135  -1.134 -13.740  1.00  0.67           H  
ATOM    483 2HB  LEU A  35      -7.239  -0.577 -12.080  1.00  0.67           H  
ATOM    484  HG  LEU A  35      -7.764  -2.942 -11.479  1.00  0.67           H  
ATOM    485 1HD1 LEU A  35      -7.285  -4.640 -13.167  1.00  0.67           H  
ATOM    486 2HD1 LEU A  35      -8.643  -3.597 -13.625  1.00  0.67           H  
ATOM    487 3HD1 LEU A  35      -7.057  -3.367 -14.373  1.00  0.67           H  
ATOM    488 1HD2 LEU A  35      -5.386  -3.622 -11.765  1.00  0.67           H  
ATOM    489 2HD2 LEU A  35      -5.168  -2.348 -12.974  1.00  0.67           H  
ATOM    490 3HD2 LEU A  35      -5.509  -1.917 -11.291  1.00  0.67           H  
ATOM    491  N   PHE A  36      -9.758  -0.637 -10.694  1.00  0.67           N  
ATOM    492  CA  PHE A  36     -10.305  -1.136  -9.443  1.00  0.67           C  
ATOM    493  C   PHE A  36     -11.814  -1.075  -9.424  1.00  0.67           C  
ATOM    494  O   PHE A  36     -12.426  -0.013  -9.549  1.00  0.67           O  
ATOM    495  CB  PHE A  36      -9.702  -0.365  -8.287  1.00  0.67           C  
ATOM    496  CG  PHE A  36      -8.280  -0.742  -8.104  1.00  0.67           C  
ATOM    497  CD1 PHE A  36      -7.326  -0.117  -8.848  1.00  0.67           C  
ATOM    498  CD2 PHE A  36      -7.887  -1.710  -7.193  1.00  0.67           C  
ATOM    499  CE1 PHE A  36      -6.021  -0.439  -8.722  1.00  0.67           C  
ATOM    500  CE2 PHE A  36      -6.555  -2.028  -7.052  1.00  0.67           C  
ATOM    501  CZ  PHE A  36      -5.613  -1.393  -7.829  1.00  0.67           C  
ATOM    502  H   PHE A  36      -9.296   0.260 -10.751  1.00  0.67           H  
ATOM    503  HA  PHE A  36     -10.002  -2.174  -9.340  1.00  0.67           H  
ATOM    504 1HB  PHE A  36      -9.761   0.706  -8.477  1.00  0.67           H  
ATOM    505 2HB  PHE A  36     -10.246  -0.582  -7.369  1.00  0.67           H  
ATOM    506  HD1 PHE A  36      -7.629   0.646  -9.564  1.00  0.67           H  
ATOM    507  HD2 PHE A  36      -8.641  -2.219  -6.586  1.00  0.67           H  
ATOM    508  HE1 PHE A  36      -5.322   0.074  -9.335  1.00  0.67           H  
ATOM    509  HE2 PHE A  36      -6.255  -2.785  -6.340  1.00  0.67           H  
ATOM    510  HZ  PHE A  36      -4.555  -1.640  -7.730  1.00  0.67           H  
ATOM    511  N   GLY A  37     -12.402  -2.258  -9.274  1.00  0.67           N  
ATOM    512  CA  GLY A  37     -13.847  -2.445  -9.325  1.00  0.67           C  
ATOM    513  C   GLY A  37     -14.357  -2.808 -10.735  1.00  0.67           C  
ATOM    514  O   GLY A  37     -15.542  -3.096 -10.912  1.00  0.67           O  
ATOM    515  H   GLY A  37     -11.788  -3.067  -9.154  1.00  0.67           H  
ATOM    516 1HA  GLY A  37     -14.127  -3.232  -8.626  1.00  0.67           H  
ATOM    517 2HA  GLY A  37     -14.337  -1.534  -8.987  1.00  0.67           H  
ATOM    518  N   THR A  38     -13.471  -2.789 -11.732  1.00  0.68           N  
ATOM    519  CA  THR A  38     -13.822  -3.116 -13.115  1.00  0.68           C  
ATOM    520  C   THR A  38     -13.740  -4.609 -13.401  1.00  0.68           C  
ATOM    521  O   THR A  38     -12.843  -5.293 -12.916  1.00  0.68           O  
ATOM    522  CB  THR A  38     -12.975  -2.304 -14.114  1.00  0.68           C  
ATOM    523  OG1 THR A  38     -13.302  -0.918 -13.994  1.00  0.68           O  
ATOM    524  CG2 THR A  38     -13.190  -2.737 -15.507  1.00  0.68           C  
ATOM    525  H   THR A  38     -12.497  -2.550 -11.536  1.00  0.68           H  
ATOM    526  HA  THR A  38     -14.857  -2.815 -13.274  1.00  0.68           H  
ATOM    527  HB  THR A  38     -11.923  -2.433 -13.876  1.00  0.68           H  
ATOM    528  HG1 THR A  38     -12.693  -0.485 -13.375  1.00  0.68           H  
ATOM    529 1HG2 THR A  38     -12.570  -2.136 -16.171  1.00  0.68           H  
ATOM    530 2HG2 THR A  38     -12.912  -3.781 -15.611  1.00  0.68           H  
ATOM    531 3HG2 THR A  38     -14.237  -2.606 -15.773  1.00  0.68           H  
ATOM    532  N   LYS A  39     -14.720  -5.131 -14.132  1.00  0.69           N  
ATOM    533  CA  LYS A  39     -14.723  -6.549 -14.472  1.00  0.69           C  
ATOM    534  C   LYS A  39     -13.788  -6.919 -15.624  1.00  0.69           C  
ATOM    535  O   LYS A  39     -13.599  -6.154 -16.589  1.00  0.69           O  
ATOM    536  CB  LYS A  39     -16.140  -7.019 -14.792  1.00  0.69           C  
ATOM    537  CG  LYS A  39     -17.085  -7.004 -13.600  1.00  0.69           C  
ATOM    538  CD  LYS A  39     -18.469  -7.506 -13.983  1.00  0.69           C  
ATOM    539  CE  LYS A  39     -19.412  -7.502 -12.788  1.00  0.69           C  
ATOM    540  NZ  LYS A  39     -20.784  -7.961 -13.162  1.00  0.69           N  
ATOM    541  H   LYS A  39     -15.454  -4.527 -14.477  1.00  0.69           H  
ATOM    542  HA  LYS A  39     -14.381  -7.102 -13.607  1.00  0.69           H  
ATOM    543 1HB  LYS A  39     -16.564  -6.397 -15.579  1.00  0.69           H  
ATOM    544 2HB  LYS A  39     -16.097  -8.044 -15.173  1.00  0.69           H  
ATOM    545 1HG  LYS A  39     -16.676  -7.656 -12.823  1.00  0.69           H  
ATOM    546 2HG  LYS A  39     -17.158  -5.995 -13.198  1.00  0.69           H  
ATOM    547 1HD  LYS A  39     -18.884  -6.871 -14.766  1.00  0.69           H  
ATOM    548 2HD  LYS A  39     -18.388  -8.523 -14.366  1.00  0.69           H  
ATOM    549 1HE  LYS A  39     -19.012  -8.165 -12.019  1.00  0.69           H  
ATOM    550 2HE  LYS A  39     -19.474  -6.492 -12.385  1.00  0.69           H  
ATOM    551 1HZ  LYS A  39     -21.380  -7.946 -12.347  1.00  0.69           H  
ATOM    552 2HZ  LYS A  39     -21.164  -7.345 -13.868  1.00  0.69           H  
ATOM    553 3HZ  LYS A  39     -20.738  -8.901 -13.527  1.00  0.69           H  
ATOM    554  N   SER A  40     -13.228  -8.118 -15.520  1.00  0.72           N  
ATOM    555  CA  SER A  40     -12.384  -8.664 -16.565  1.00  0.72           C  
ATOM    556  C   SER A  40     -13.183  -8.763 -17.856  1.00  0.72           C  
ATOM    557  O   SER A  40     -14.355  -9.133 -17.840  1.00  0.72           O  
ATOM    558  CB  SER A  40     -11.853 -10.018 -16.136  1.00  0.72           C  
ATOM    559  OG  SER A  40     -11.122 -10.642 -17.160  1.00  0.72           O  
ATOM    560  H   SER A  40     -13.414  -8.671 -14.681  1.00  0.72           H  
ATOM    561  HA  SER A  40     -11.544  -7.990 -16.725  1.00  0.72           H  
ATOM    562 1HB  SER A  40     -11.224  -9.892 -15.259  1.00  0.72           H  
ATOM    563 2HB  SER A  40     -12.685 -10.654 -15.843  1.00  0.72           H  
ATOM    564  HG  SER A  40     -11.793 -11.021 -17.772  1.00  0.72           H  
ATOM    565  N   GLY A  41     -12.553  -8.405 -18.971  1.00  0.76           N  
ATOM    566  CA  GLY A  41     -13.207  -8.465 -20.275  1.00  0.76           C  
ATOM    567  C   GLY A  41     -14.040  -7.225 -20.636  1.00  0.76           C  
ATOM    568  O   GLY A  41     -14.601  -7.154 -21.729  1.00  0.76           O  
ATOM    569  H   GLY A  41     -11.591  -8.100 -18.913  1.00  0.76           H  
ATOM    570 1HA  GLY A  41     -12.468  -8.644 -21.039  1.00  0.76           H  
ATOM    571 2HA  GLY A  41     -13.861  -9.328 -20.283  1.00  0.76           H  
ATOM    572  N   SER A  42     -14.085  -6.233 -19.745  1.00  0.81           N  
ATOM    573  CA  SER A  42     -14.894  -5.025 -19.931  1.00  0.81           C  
ATOM    574  C   SER A  42     -14.407  -3.914 -20.872  1.00  0.81           C  
ATOM    575  O   SER A  42     -15.144  -2.952 -21.069  1.00  0.81           O  
ATOM    576  CB  SER A  42     -15.122  -4.381 -18.591  1.00  0.81           C  
ATOM    577  OG  SER A  42     -13.924  -3.941 -18.060  1.00  0.81           O  
ATOM    578  H   SER A  42     -13.612  -6.339 -18.845  1.00  0.81           H  
ATOM    579  HA  SER A  42     -15.862  -5.358 -20.309  1.00  0.81           H  
ATOM    580 1HB  SER A  42     -15.798  -3.539 -18.710  1.00  0.81           H  
ATOM    581 2HB  SER A  42     -15.591  -5.090 -17.909  1.00  0.81           H  
ATOM    582  HG  SER A  42     -13.528  -4.729 -17.629  1.00  0.81           H  
ATOM    583  N   VAL A  43     -13.185  -3.978 -21.402  1.00  0.86           N  
ATOM    584  CA  VAL A  43     -12.688  -2.858 -22.218  1.00  0.86           C  
ATOM    585  C   VAL A  43     -12.806  -3.064 -23.755  1.00  0.86           C  
ATOM    586  O   VAL A  43     -12.087  -3.892 -24.316  1.00  0.86           O  
ATOM    587  CB  VAL A  43     -11.219  -2.587 -21.857  1.00  0.86           C  
ATOM    588  CG1 VAL A  43     -10.671  -1.463 -22.693  1.00  0.86           C  
ATOM    589  CG2 VAL A  43     -11.131  -2.272 -20.376  1.00  0.86           C  
ATOM    590  H   VAL A  43     -12.618  -4.792 -21.226  1.00  0.86           H  
ATOM    591  HA  VAL A  43     -13.219  -1.975 -21.894  1.00  0.86           H  
ATOM    592  HB  VAL A  43     -10.628  -3.457 -22.079  1.00  0.86           H  
ATOM    593 1HG1 VAL A  43      -9.626  -1.291 -22.428  1.00  0.86           H  
ATOM    594 2HG1 VAL A  43     -10.736  -1.736 -23.729  1.00  0.86           H  
ATOM    595 3HG1 VAL A  43     -11.246  -0.554 -22.511  1.00  0.86           H  
ATOM    596 1HG2 VAL A  43     -10.089  -2.088 -20.102  1.00  0.86           H  
ATOM    597 2HG2 VAL A  43     -11.726  -1.385 -20.156  1.00  0.86           H  
ATOM    598 3HG2 VAL A  43     -11.514  -3.115 -19.796  1.00  0.86           H  
ATOM    599  N   PRO A  44     -13.634  -2.253 -24.474  1.00  0.88           N  
ATOM    600  CA  PRO A  44     -13.912  -2.315 -25.914  1.00  0.88           C  
ATOM    601  C   PRO A  44     -12.693  -2.173 -26.818  1.00  0.88           C  
ATOM    602  O   PRO A  44     -12.716  -2.588 -27.976  1.00  0.88           O  
ATOM    603  CB  PRO A  44     -14.817  -1.092 -26.132  1.00  0.88           C  
ATOM    604  CG  PRO A  44     -15.458  -0.837 -24.816  1.00  0.88           C  
ATOM    605  CD  PRO A  44     -14.418  -1.188 -23.794  1.00  0.88           C  
ATOM    606  HA  PRO A  44     -14.449  -3.248 -26.136  1.00  0.88           H  
ATOM    607 1HB  PRO A  44     -14.214  -0.242 -26.484  1.00  0.88           H  
ATOM    608 2HB  PRO A  44     -15.548  -1.310 -26.925  1.00  0.88           H  
ATOM    609 1HG  PRO A  44     -15.777   0.213 -24.750  1.00  0.88           H  
ATOM    610 2HG  PRO A  44     -16.366  -1.450 -24.715  1.00  0.88           H  
ATOM    611 1HD  PRO A  44     -13.790  -0.322 -23.541  1.00  0.88           H  
ATOM    612 2HD  PRO A  44     -14.982  -1.563 -22.953  1.00  0.88           H  
ATOM    613  N   GLY A  45     -11.633  -1.578 -26.294  1.00  0.87           N  
ATOM    614  CA  GLY A  45     -10.414  -1.341 -27.049  1.00  0.87           C  
ATOM    615  C   GLY A  45      -9.407  -2.483 -26.960  1.00  0.87           C  
ATOM    616  O   GLY A  45      -8.253  -2.323 -27.378  1.00  0.87           O  
ATOM    617  H   GLY A  45     -11.670  -1.268 -25.337  1.00  0.87           H  
ATOM    618 1HA  GLY A  45     -10.672  -1.169 -28.094  1.00  0.87           H  
ATOM    619 2HA  GLY A  45      -9.950  -0.424 -26.690  1.00  0.87           H  
ATOM    620  N   TYR A  46      -9.807  -3.627 -26.409  1.00  0.83           N  
ATOM    621  CA  TYR A  46      -8.835  -4.694 -26.247  1.00  0.83           C  
ATOM    622  C   TYR A  46      -9.413  -6.078 -26.501  1.00  0.83           C  
ATOM    623  O   TYR A  46     -10.536  -6.396 -26.110  1.00  0.83           O  
ATOM    624  CB  TYR A  46      -8.251  -4.633 -24.848  1.00  0.83           C  
ATOM    625  CG  TYR A  46      -7.137  -5.575 -24.619  1.00  0.83           C  
ATOM    626  CD1 TYR A  46      -5.887  -5.231 -25.055  1.00  0.83           C  
ATOM    627  CD2 TYR A  46      -7.342  -6.769 -23.989  1.00  0.83           C  
ATOM    628  CE1 TYR A  46      -4.854  -6.083 -24.862  1.00  0.83           C  
ATOM    629  CE2 TYR A  46      -6.316  -7.630 -23.783  1.00  0.83           C  
ATOM    630  CZ  TYR A  46      -5.069  -7.300 -24.216  1.00  0.83           C  
ATOM    631  OH  TYR A  46      -4.028  -8.164 -24.011  1.00  0.83           O  
ATOM    632  H   TYR A  46     -10.757  -3.738 -26.049  1.00  0.83           H  
ATOM    633  HA  TYR A  46      -8.034  -4.544 -26.970  1.00  0.83           H  
ATOM    634 1HB  TYR A  46      -7.891  -3.642 -24.644  1.00  0.83           H  
ATOM    635 2HB  TYR A  46      -9.030  -4.844 -24.124  1.00  0.83           H  
ATOM    636  HD1 TYR A  46      -5.722  -4.276 -25.557  1.00  0.83           H  
ATOM    637  HD2 TYR A  46      -8.313  -7.032 -23.664  1.00  0.83           H  
ATOM    638  HE1 TYR A  46      -3.866  -5.803 -25.213  1.00  0.83           H  
ATOM    639  HE2 TYR A  46      -6.495  -8.583 -23.281  1.00  0.83           H  
ATOM    640  HH  TYR A  46      -3.213  -7.767 -24.361  1.00  0.83           H  
ATOM    641  N   SER A  47      -8.633  -6.899 -27.201  1.00  0.77           N  
ATOM    642  CA  SER A  47      -9.035  -8.261 -27.499  1.00  0.77           C  
ATOM    643  C   SER A  47      -8.738  -9.197 -26.340  1.00  0.77           C  
ATOM    644  O   SER A  47      -7.581  -9.445 -26.006  1.00  0.77           O  
ATOM    645  CB  SER A  47      -8.322  -8.763 -28.738  1.00  0.77           C  
ATOM    646  OG  SER A  47      -8.626 -10.108 -28.972  1.00  0.77           O  
ATOM    647  H   SER A  47      -7.728  -6.573 -27.509  1.00  0.77           H  
ATOM    648  HA  SER A  47     -10.111  -8.273 -27.682  1.00  0.77           H  
ATOM    649 1HB  SER A  47      -8.606  -8.163 -29.600  1.00  0.77           H  
ATOM    650 2HB  SER A  47      -7.248  -8.651 -28.598  1.00  0.77           H  
ATOM    651  HG  SER A  47      -8.521 -10.554 -28.122  1.00  0.77           H  
ATOM    652  N   TYR A  48      -9.799  -9.726 -25.762  1.00  0.72           N  
ATOM    653  CA  TYR A  48      -9.751 -10.618 -24.609  1.00  0.72           C  
ATOM    654  C   TYR A  48     -10.075 -12.047 -25.033  1.00  0.72           C  
ATOM    655  O   TYR A  48     -10.777 -12.242 -26.032  1.00  0.72           O  
ATOM    656  CB  TYR A  48     -10.754 -10.163 -23.554  1.00  0.72           C  
ATOM    657  CG  TYR A  48     -10.429  -8.887 -22.803  1.00  0.72           C  
ATOM    658  CD1 TYR A  48     -10.958  -7.660 -23.187  1.00  0.72           C  
ATOM    659  CD2 TYR A  48      -9.617  -8.961 -21.691  1.00  0.72           C  
ATOM    660  CE1 TYR A  48     -10.663  -6.525 -22.440  1.00  0.72           C  
ATOM    661  CE2 TYR A  48      -9.321  -7.843 -20.955  1.00  0.72           C  
ATOM    662  CZ  TYR A  48      -9.834  -6.627 -21.314  1.00  0.72           C  
ATOM    663  OH  TYR A  48      -9.523  -5.525 -20.554  1.00  0.72           O  
ATOM    664  H   TYR A  48     -10.703  -9.458 -26.123  1.00  0.72           H  
ATOM    665  HA  TYR A  48      -8.744 -10.609 -24.186  1.00  0.72           H  
ATOM    666 1HB  TYR A  48     -11.716 -10.016 -24.035  1.00  0.72           H  
ATOM    667 2HB  TYR A  48     -10.889 -10.951 -22.832  1.00  0.72           H  
ATOM    668  HD1 TYR A  48     -11.607  -7.584 -24.062  1.00  0.72           H  
ATOM    669  HD2 TYR A  48      -9.211  -9.914 -21.393  1.00  0.72           H  
ATOM    670  HE1 TYR A  48     -11.079  -5.574 -22.742  1.00  0.72           H  
ATOM    671  HE2 TYR A  48      -8.675  -7.929 -20.080  1.00  0.72           H  
ATOM    672  HH  TYR A  48      -9.746  -4.728 -21.032  1.00  0.72           H  
ATOM    673  N   THR A  49      -9.564 -13.046 -24.307  1.00  0.69           N  
ATOM    674  CA  THR A  49      -9.912 -14.425 -24.669  1.00  0.69           C  
ATOM    675  C   THR A  49     -11.260 -14.750 -24.071  1.00  0.69           C  
ATOM    676  O   THR A  49     -11.741 -14.019 -23.207  1.00  0.69           O  
ATOM    677  CB  THR A  49      -8.916 -15.488 -24.154  1.00  0.69           C  
ATOM    678  OG1 THR A  49      -8.960 -15.592 -22.710  1.00  0.69           O  
ATOM    679  CG2 THR A  49      -7.520 -15.112 -24.558  1.00  0.69           C  
ATOM    680  H   THR A  49      -8.964 -12.825 -23.503  1.00  0.69           H  
ATOM    681  HA  THR A  49      -9.981 -14.506 -25.754  1.00  0.69           H  
ATOM    682  HB  THR A  49      -9.164 -16.455 -24.586  1.00  0.69           H  
ATOM    683  HG1 THR A  49      -8.441 -16.408 -22.465  1.00  0.69           H  
ATOM    684 1HG2 THR A  49      -6.822 -15.874 -24.214  1.00  0.69           H  
ATOM    685 2HG2 THR A  49      -7.464 -15.044 -25.644  1.00  0.69           H  
ATOM    686 3HG2 THR A  49      -7.257 -14.148 -24.121  1.00  0.69           H  
ATOM    687  N   ALA A  50     -11.868 -15.862 -24.483  1.00  0.68           N  
ATOM    688  CA  ALA A  50     -13.146 -16.230 -23.884  1.00  0.68           C  
ATOM    689  C   ALA A  50     -12.995 -16.427 -22.385  1.00  0.68           C  
ATOM    690  O   ALA A  50     -13.887 -16.083 -21.612  1.00  0.68           O  
ATOM    691  CB  ALA A  50     -13.689 -17.498 -24.508  1.00  0.68           C  
ATOM    692  H   ALA A  50     -11.450 -16.437 -25.200  1.00  0.68           H  
ATOM    693  HA  ALA A  50     -13.849 -15.417 -24.056  1.00  0.68           H  
ATOM    694 1HB  ALA A  50     -14.651 -17.740 -24.055  1.00  0.68           H  
ATOM    695 2HB  ALA A  50     -13.820 -17.352 -25.579  1.00  0.68           H  
ATOM    696 3HB  ALA A  50     -12.993 -18.316 -24.334  1.00  0.68           H  
ATOM    697  N   ALA A  51     -11.857 -16.984 -21.965  1.00  0.67           N  
ATOM    698  CA  ALA A  51     -11.617 -17.207 -20.550  1.00  0.67           C  
ATOM    699  C   ALA A  51     -11.613 -15.896 -19.790  1.00  0.67           C  
ATOM    700  O   ALA A  51     -12.150 -15.805 -18.688  1.00  0.67           O  
ATOM    701  CB  ALA A  51     -10.306 -17.911 -20.337  1.00  0.67           C  
ATOM    702  H   ALA A  51     -11.149 -17.242 -22.638  1.00  0.67           H  
ATOM    703  HA  ALA A  51     -12.426 -17.826 -20.163  1.00  0.67           H  
ATOM    704 1HB  ALA A  51     -10.174 -18.077 -19.280  1.00  0.67           H  
ATOM    705 2HB  ALA A  51     -10.301 -18.863 -20.859  1.00  0.67           H  
ATOM    706 3HB  ALA A  51      -9.508 -17.295 -20.708  1.00  0.67           H  
ATOM    707  N   GLU A  52     -11.041 -14.849 -20.388  1.00  0.68           N  
ATOM    708  CA  GLU A  52     -11.048 -13.562 -19.698  1.00  0.68           C  
ATOM    709  C   GLU A  52     -12.454 -12.958 -19.688  1.00  0.68           C  
ATOM    710  O   GLU A  52     -12.925 -12.467 -18.657  1.00  0.68           O  
ATOM    711  CB  GLU A  52     -10.091 -12.588 -20.380  1.00  0.68           C  
ATOM    712  CG  GLU A  52      -8.655 -12.955 -20.260  1.00  0.68           C  
ATOM    713  CD  GLU A  52      -7.689 -12.109 -21.014  1.00  0.68           C  
ATOM    714  OE1 GLU A  52      -7.859 -11.966 -22.209  1.00  0.68           O  
ATOM    715  OE2 GLU A  52      -6.779 -11.591 -20.409  1.00  0.68           O  
ATOM    716  H   GLU A  52     -10.578 -14.965 -21.297  1.00  0.68           H  
ATOM    717  HA  GLU A  52     -10.728 -13.715 -18.669  1.00  0.68           H  
ATOM    718 1HB  GLU A  52     -10.320 -12.565 -21.434  1.00  0.68           H  
ATOM    719 2HB  GLU A  52     -10.238 -11.585 -19.980  1.00  0.68           H  
ATOM    720 1HG  GLU A  52      -8.359 -13.050 -19.216  1.00  0.68           H  
ATOM    721 2HG  GLU A  52      -8.622 -13.897 -20.723  1.00  0.68           H  
ATOM    722  N   LYS A  53     -13.162 -13.059 -20.820  1.00  0.68           N  
ATOM    723  CA  LYS A  53     -14.489 -12.458 -20.947  1.00  0.68           C  
ATOM    724  C   LYS A  53     -15.516 -13.064 -20.009  1.00  0.68           C  
ATOM    725  O   LYS A  53     -16.362 -12.359 -19.457  1.00  0.68           O  
ATOM    726  CB  LYS A  53     -15.001 -12.586 -22.380  1.00  0.68           C  
ATOM    727  CG  LYS A  53     -14.287 -11.713 -23.402  1.00  0.68           C  
ATOM    728  CD  LYS A  53     -14.857 -11.949 -24.791  1.00  0.68           C  
ATOM    729  CE  LYS A  53     -14.171 -11.097 -25.832  1.00  0.68           C  
ATOM    730  NZ  LYS A  53     -14.702 -11.360 -27.203  1.00  0.68           N  
ATOM    731  H   LYS A  53     -12.738 -13.517 -21.630  1.00  0.68           H  
ATOM    732  HA  LYS A  53     -14.407 -11.407 -20.702  1.00  0.68           H  
ATOM    733 1HB  LYS A  53     -14.893 -13.623 -22.700  1.00  0.68           H  
ATOM    734 2HB  LYS A  53     -16.062 -12.347 -22.408  1.00  0.68           H  
ATOM    735 1HG  LYS A  53     -14.394 -10.660 -23.134  1.00  0.68           H  
ATOM    736 2HG  LYS A  53     -13.229 -11.965 -23.408  1.00  0.68           H  
ATOM    737 1HD  LYS A  53     -14.720 -12.999 -25.056  1.00  0.68           H  
ATOM    738 2HD  LYS A  53     -15.922 -11.726 -24.793  1.00  0.68           H  
ATOM    739 1HE  LYS A  53     -14.317 -10.046 -25.588  1.00  0.68           H  
ATOM    740 2HE  LYS A  53     -13.110 -11.314 -25.820  1.00  0.68           H  
ATOM    741 1HZ  LYS A  53     -14.216 -10.778 -27.869  1.00  0.68           H  
ATOM    742 2HZ  LYS A  53     -14.556 -12.333 -27.438  1.00  0.68           H  
ATOM    743 3HZ  LYS A  53     -15.688 -11.152 -27.229  1.00  0.68           H  
ATOM    744  N   ASN A  54     -15.426 -14.370 -19.817  1.00  0.68           N  
ATOM    745  CA  ASN A  54     -16.357 -15.110 -18.989  1.00  0.68           C  
ATOM    746  C   ASN A  54     -15.773 -15.439 -17.618  1.00  0.68           C  
ATOM    747  O   ASN A  54     -16.297 -16.301 -16.910  1.00  0.68           O  
ATOM    748  CB  ASN A  54     -16.761 -16.384 -19.705  1.00  0.68           C  
ATOM    749  CG  ASN A  54     -17.574 -16.122 -20.953  1.00  0.68           C  
ATOM    750  OD1 ASN A  54     -18.457 -15.253 -20.976  1.00  0.68           O  
ATOM    751  ND2 ASN A  54     -17.286 -16.863 -21.995  1.00  0.68           N  
ATOM    752  H   ASN A  54     -14.702 -14.894 -20.311  1.00  0.68           H  
ATOM    753  HA  ASN A  54     -17.243 -14.496 -18.828  1.00  0.68           H  
ATOM    754 1HB  ASN A  54     -15.860 -16.937 -19.984  1.00  0.68           H  
ATOM    755 2HB  ASN A  54     -17.338 -17.015 -19.031  1.00  0.68           H  
ATOM    756 1HD2 ASN A  54     -17.788 -16.742 -22.852  1.00  0.68           H  
ATOM    757 2HD2 ASN A  54     -16.563 -17.553 -21.928  1.00  0.68           H  
ATOM    758  N   ALA A  55     -14.686 -14.764 -17.233  1.00  0.68           N  
ATOM    759  CA  ALA A  55     -14.019 -15.056 -15.969  1.00  0.68           C  
ATOM    760  C   ALA A  55     -14.908 -14.876 -14.744  1.00  0.68           C  
ATOM    761  O   ALA A  55     -14.757 -15.592 -13.757  1.00  0.68           O  
ATOM    762  CB  ALA A  55     -12.807 -14.167 -15.821  1.00  0.68           C  
ATOM    763  H   ALA A  55     -14.282 -14.038 -17.830  1.00  0.68           H  
ATOM    764  HA  ALA A  55     -13.694 -16.097 -16.002  1.00  0.68           H  
ATOM    765 1HB  ALA A  55     -12.281 -14.417 -14.913  1.00  0.68           H  
ATOM    766 2HB  ALA A  55     -12.152 -14.319 -16.668  1.00  0.68           H  
ATOM    767 3HB  ALA A  55     -13.116 -13.127 -15.793  1.00  0.68           H  
ATOM    768  N   GLY A  56     -15.790 -13.868 -14.768  1.00  0.68           N  
ATOM    769  CA  GLY A  56     -16.659 -13.575 -13.623  1.00  0.68           C  
ATOM    770  C   GLY A  56     -15.929 -12.762 -12.550  1.00  0.68           C  
ATOM    771  O   GLY A  56     -16.464 -12.493 -11.475  1.00  0.68           O  
ATOM    772  H   GLY A  56     -15.874 -13.314 -15.610  1.00  0.68           H  
ATOM    773 1HA  GLY A  56     -17.535 -13.024 -13.967  1.00  0.68           H  
ATOM    774 2HA  GLY A  56     -17.018 -14.509 -13.194  1.00  0.68           H  
ATOM    775  N   VAL A  57     -14.697 -12.396 -12.861  1.00  0.67           N  
ATOM    776  CA  VAL A  57     -13.797 -11.675 -11.981  1.00  0.67           C  
ATOM    777  C   VAL A  57     -13.921 -10.162 -11.966  1.00  0.67           C  
ATOM    778  O   VAL A  57     -13.864  -9.514 -13.016  1.00  0.67           O  
ATOM    779  CB  VAL A  57     -12.357 -12.025 -12.378  1.00  0.67           C  
ATOM    780  CG1 VAL A  57     -11.416 -11.214 -11.620  1.00  0.67           C  
ATOM    781  CG2 VAL A  57     -12.104 -13.500 -12.101  1.00  0.67           C  
ATOM    782  H   VAL A  57     -14.359 -12.659 -13.772  1.00  0.67           H  
ATOM    783  HA  VAL A  57     -13.974 -12.036 -10.967  1.00  0.67           H  
ATOM    784  HB  VAL A  57     -12.213 -11.816 -13.437  1.00  0.67           H  
ATOM    785 1HG1 VAL A  57     -10.417 -11.461 -11.907  1.00  0.67           H  
ATOM    786 2HG1 VAL A  57     -11.582 -10.153 -11.813  1.00  0.67           H  
ATOM    787 3HG1 VAL A  57     -11.572 -11.429 -10.576  1.00  0.67           H  
ATOM    788 1HG2 VAL A  57     -11.089 -13.763 -12.386  1.00  0.67           H  
ATOM    789 2HG2 VAL A  57     -12.243 -13.694 -11.040  1.00  0.67           H  
ATOM    790 3HG2 VAL A  57     -12.805 -14.105 -12.667  1.00  0.67           H  
ATOM    791  N   THR A  58     -14.027  -9.608 -10.756  1.00  0.66           N  
ATOM    792  CA  THR A  58     -14.056  -8.165 -10.566  1.00  0.66           C  
ATOM    793  C   THR A  58     -12.717  -7.777  -9.957  1.00  0.66           C  
ATOM    794  O   THR A  58     -12.287  -8.347  -8.951  1.00  0.66           O  
ATOM    795  CB  THR A  58     -15.193  -7.697  -9.643  1.00  0.66           C  
ATOM    796  OG1 THR A  58     -16.458  -8.089 -10.188  1.00  0.66           O  
ATOM    797  CG2 THR A  58     -15.153  -6.172  -9.545  1.00  0.66           C  
ATOM    798  H   THR A  58     -14.085 -10.214  -9.949  1.00  0.66           H  
ATOM    799  HA  THR A  58     -14.151  -7.666 -11.522  1.00  0.66           H  
ATOM    800  HB  THR A  58     -15.074  -8.134  -8.651  1.00  0.66           H  
ATOM    801  HG1 THR A  58     -17.161  -7.733  -9.640  1.00  0.66           H  
ATOM    802 1HG2 THR A  58     -15.958  -5.822  -8.904  1.00  0.66           H  
ATOM    803 2HG2 THR A  58     -14.200  -5.851  -9.130  1.00  0.66           H  
ATOM    804 3HG2 THR A  58     -15.274  -5.746 -10.544  1.00  0.66           H  
ATOM    805  N   TRP A  59     -12.053  -6.799 -10.538  1.00  0.65           N  
ATOM    806  CA  TRP A  59     -10.710  -6.457 -10.102  1.00  0.65           C  
ATOM    807  C   TRP A  59     -10.613  -5.661  -8.800  1.00  0.65           C  
ATOM    808  O   TRP A  59     -10.347  -4.459  -8.805  1.00  0.65           O  
ATOM    809  CB  TRP A  59     -10.022  -5.664 -11.204  1.00  0.65           C  
ATOM    810  CG  TRP A  59      -9.727  -6.449 -12.465  1.00  0.65           C  
ATOM    811  CD1 TRP A  59     -10.012  -6.066 -13.746  1.00  0.65           C  
ATOM    812  CD2 TRP A  59      -9.096  -7.739 -12.573  1.00  0.65           C  
ATOM    813  NE1 TRP A  59      -9.585  -7.017 -14.632  1.00  0.65           N  
ATOM    814  CE2 TRP A  59      -9.030  -8.051 -13.934  1.00  0.65           C  
ATOM    815  CE3 TRP A  59      -8.588  -8.632 -11.652  1.00  0.65           C  
ATOM    816  CZ2 TRP A  59      -8.475  -9.230 -14.384  1.00  0.65           C  
ATOM    817  CZ3 TRP A  59      -8.034  -9.808 -12.107  1.00  0.65           C  
ATOM    818  CH2 TRP A  59      -7.985 -10.097 -13.438  1.00  0.65           C  
ATOM    819  H   TRP A  59     -12.444  -6.310 -11.345  1.00  0.65           H  
ATOM    820  HA  TRP A  59     -10.163  -7.389  -9.961  1.00  0.65           H  
ATOM    821 1HB  TRP A  59     -10.679  -4.857 -11.490  1.00  0.65           H  
ATOM    822 2HB  TRP A  59      -9.118  -5.221 -10.836  1.00  0.65           H  
ATOM    823  HD1 TRP A  59     -10.499  -5.129 -14.019  1.00  0.65           H  
ATOM    824  HE1 TRP A  59      -9.664  -6.961 -15.634  1.00  0.65           H  
ATOM    825  HE3 TRP A  59      -8.627  -8.403 -10.589  1.00  0.65           H  
ATOM    826  HZ2 TRP A  59      -8.422  -9.482 -15.443  1.00  0.65           H  
ATOM    827  HZ3 TRP A  59      -7.640 -10.499 -11.375  1.00  0.65           H  
ATOM    828  HH2 TRP A  59      -7.551 -11.034 -13.764  1.00  0.65           H  
ATOM    829  N   ASN A  60     -10.870  -6.313  -7.674  1.00  0.64           N  
ATOM    830  CA  ASN A  60     -10.692  -5.627  -6.394  1.00  0.64           C  
ATOM    831  C   ASN A  60      -9.234  -5.828  -5.984  1.00  0.64           C  
ATOM    832  O   ASN A  60      -8.497  -6.516  -6.695  1.00  0.64           O  
ATOM    833  CB  ASN A  60     -11.695  -6.088  -5.347  1.00  0.64           C  
ATOM    834  CG  ASN A  60     -11.547  -7.526  -4.882  1.00  0.64           C  
ATOM    835  OD1 ASN A  60     -10.487  -8.167  -4.980  1.00  0.64           O  
ATOM    836  ND2 ASN A  60     -12.633  -8.057  -4.366  1.00  0.64           N  
ATOM    837  H   ASN A  60     -11.171  -7.285  -7.745  1.00  0.64           H  
ATOM    838  HA  ASN A  60     -10.839  -4.555  -6.539  1.00  0.64           H  
ATOM    839 1HB  ASN A  60     -11.626  -5.436  -4.476  1.00  0.64           H  
ATOM    840 2HB  ASN A  60     -12.701  -5.967  -5.755  1.00  0.64           H  
ATOM    841 1HD2 ASN A  60     -12.622  -9.003  -4.040  1.00  0.64           H  
ATOM    842 2HD2 ASN A  60     -13.474  -7.518  -4.307  1.00  0.64           H  
ATOM    843  N   GLU A  61      -8.813  -5.305  -4.833  1.00  0.64           N  
ATOM    844  CA  GLU A  61      -7.391  -5.406  -4.505  1.00  0.64           C  
ATOM    845  C   GLU A  61      -6.889  -6.835  -4.321  1.00  0.64           C  
ATOM    846  O   GLU A  61      -5.846  -7.192  -4.859  1.00  0.64           O  
ATOM    847  CB  GLU A  61      -7.106  -4.642  -3.215  1.00  0.64           C  
ATOM    848  CG  GLU A  61      -7.287  -3.158  -3.328  1.00  0.64           C  
ATOM    849  CD  GLU A  61      -7.063  -2.434  -2.034  1.00  0.64           C  
ATOM    850  OE1 GLU A  61      -6.435  -2.966  -1.156  1.00  0.64           O  
ATOM    851  OE2 GLU A  61      -7.566  -1.339  -1.916  1.00  0.64           O  
ATOM    852  H   GLU A  61      -9.443  -4.787  -4.237  1.00  0.64           H  
ATOM    853  HA  GLU A  61      -6.824  -4.956  -5.321  1.00  0.64           H  
ATOM    854 1HB  GLU A  61      -7.760  -5.008  -2.422  1.00  0.64           H  
ATOM    855 2HB  GLU A  61      -6.080  -4.830  -2.904  1.00  0.64           H  
ATOM    856 1HG  GLU A  61      -6.582  -2.776  -4.057  1.00  0.64           H  
ATOM    857 2HG  GLU A  61      -8.292  -2.948  -3.693  1.00  0.64           H  
ATOM    858  N   ASP A  62      -7.653  -7.679  -3.631  1.00  0.63           N  
ATOM    859  CA  ASP A  62      -7.189  -9.042  -3.373  1.00  0.63           C  
ATOM    860  C   ASP A  62      -7.144  -9.866  -4.645  1.00  0.63           C  
ATOM    861  O   ASP A  62      -6.252 -10.705  -4.851  1.00  0.63           O  
ATOM    862  CB  ASP A  62      -8.058  -9.708  -2.318  1.00  0.63           C  
ATOM    863  CG  ASP A  62      -7.812  -9.113  -0.920  1.00  0.63           C  
ATOM    864  OD1 ASP A  62      -6.829  -8.394  -0.741  1.00  0.63           O  
ATOM    865  OD2 ASP A  62      -8.601  -9.371  -0.049  1.00  0.63           O  
ATOM    866  H   ASP A  62      -8.534  -7.360  -3.252  1.00  0.63           H  
ATOM    867  HA  ASP A  62      -6.180  -8.986  -2.982  1.00  0.63           H  
ATOM    868 1HB  ASP A  62      -9.110  -9.579  -2.581  1.00  0.63           H  
ATOM    869 2HB  ASP A  62      -7.852 -10.778  -2.295  1.00  0.63           H  
ATOM    870  N   THR A  63      -8.104  -9.611  -5.516  1.00  0.63           N  
ATOM    871  CA  THR A  63      -8.189 -10.306  -6.774  1.00  0.63           C  
ATOM    872  C   THR A  63      -6.960  -9.980  -7.601  1.00  0.63           C  
ATOM    873  O   THR A  63      -6.309 -10.873  -8.151  1.00  0.63           O  
ATOM    874  CB  THR A  63      -9.437  -9.866  -7.513  1.00  0.63           C  
ATOM    875  OG1 THR A  63     -10.589 -10.180  -6.727  1.00  0.63           O  
ATOM    876  CG2 THR A  63      -9.524 -10.533  -8.736  1.00  0.63           C  
ATOM    877  H   THR A  63      -8.816  -8.918  -5.295  1.00  0.63           H  
ATOM    878  HA  THR A  63      -8.220 -11.380  -6.593  1.00  0.63           H  
ATOM    879  HB  THR A  63      -9.393  -8.794  -7.689  1.00  0.63           H  
ATOM    880  HG1 THR A  63     -10.586  -9.609  -5.942  1.00  0.63           H  
ATOM    881 1HG2 THR A  63     -10.408 -10.186  -9.232  1.00  0.63           H  
ATOM    882 2HG2 THR A  63      -8.652 -10.319  -9.323  1.00  0.63           H  
ATOM    883 3HG2 THR A  63      -9.585 -11.581  -8.522  1.00  0.63           H  
ATOM    884  N   LEU A  64      -6.619  -8.691  -7.640  1.00  0.63           N  
ATOM    885  CA  LEU A  64      -5.455  -8.217  -8.358  1.00  0.63           C  
ATOM    886  C   LEU A  64      -4.162  -8.761  -7.765  1.00  0.63           C  
ATOM    887  O   LEU A  64      -3.245  -9.101  -8.505  1.00  0.63           O  
ATOM    888  CB  LEU A  64      -5.474  -6.701  -8.384  1.00  0.63           C  
ATOM    889  CG  LEU A  64      -6.551  -6.134  -9.263  1.00  0.63           C  
ATOM    890  CD1 LEU A  64      -6.661  -4.681  -9.019  1.00  0.63           C  
ATOM    891  CD2 LEU A  64      -6.184  -6.422 -10.707  1.00  0.63           C  
ATOM    892  H   LEU A  64      -7.206  -8.004  -7.162  1.00  0.63           H  
ATOM    893  HA  LEU A  64      -5.536  -8.559  -9.385  1.00  0.63           H  
ATOM    894 1HB  LEU A  64      -5.628  -6.331  -7.370  1.00  0.63           H  
ATOM    895 2HB  LEU A  64      -4.521  -6.347  -8.756  1.00  0.63           H  
ATOM    896  HG  LEU A  64      -7.511  -6.596  -9.026  1.00  0.63           H  
ATOM    897 1HD1 LEU A  64      -7.436  -4.250  -9.631  1.00  0.63           H  
ATOM    898 2HD1 LEU A  64      -6.918  -4.553  -7.976  1.00  0.63           H  
ATOM    899 3HD1 LEU A  64      -5.713  -4.194  -9.234  1.00  0.63           H  
ATOM    900 1HD2 LEU A  64      -6.942  -6.020 -11.357  1.00  0.63           H  
ATOM    901 2HD2 LEU A  64      -5.228  -5.959 -10.937  1.00  0.63           H  
ATOM    902 3HD2 LEU A  64      -6.105  -7.495 -10.858  1.00  0.63           H  
ATOM    903  N   LYS A  65      -4.084  -8.903  -6.441  1.00  0.63           N  
ATOM    904  CA  LYS A  65      -2.870  -9.453  -5.842  1.00  0.63           C  
ATOM    905  C   LYS A  65      -2.659 -10.899  -6.331  1.00  0.63           C  
ATOM    906  O   LYS A  65      -1.543 -11.289  -6.699  1.00  0.63           O  
ATOM    907  CB  LYS A  65      -2.999  -9.439  -4.312  1.00  0.63           C  
ATOM    908  CG  LYS A  65      -2.972  -8.054  -3.658  1.00  0.63           C  
ATOM    909  CD  LYS A  65      -3.247  -8.142  -2.171  1.00  0.63           C  
ATOM    910  CE  LYS A  65      -3.388  -6.770  -1.549  1.00  0.63           C  
ATOM    911  NZ  LYS A  65      -3.839  -6.865  -0.128  1.00  0.63           N  
ATOM    912  H   LYS A  65      -4.851  -8.582  -5.847  1.00  0.63           H  
ATOM    913  HA  LYS A  65      -2.019  -8.851  -6.153  1.00  0.63           H  
ATOM    914 1HB  LYS A  65      -3.935  -9.913  -4.028  1.00  0.63           H  
ATOM    915 2HB  LYS A  65      -2.193 -10.027  -3.879  1.00  0.63           H  
ATOM    916 1HG  LYS A  65      -2.019  -7.609  -3.782  1.00  0.63           H  
ATOM    917 2HG  LYS A  65      -3.682  -7.411  -4.115  1.00  0.63           H  
ATOM    918 1HD  LYS A  65      -4.163  -8.700  -1.990  1.00  0.63           H  
ATOM    919 2HD  LYS A  65      -2.428  -8.666  -1.685  1.00  0.63           H  
ATOM    920 1HE  LYS A  65      -2.429  -6.255  -1.588  1.00  0.63           H  
ATOM    921 2HE  LYS A  65      -4.123  -6.194  -2.116  1.00  0.63           H  
ATOM    922 1HZ  LYS A  65      -3.936  -5.939   0.261  1.00  0.63           H  
ATOM    923 2HZ  LYS A  65      -4.760  -7.344  -0.110  1.00  0.63           H  
ATOM    924 3HZ  LYS A  65      -3.172  -7.392   0.413  1.00  0.63           H  
ATOM    925  N   THR A  66      -3.753 -11.676  -6.391  1.00  0.64           N  
ATOM    926  CA  THR A  66      -3.689 -13.067  -6.847  1.00  0.64           C  
ATOM    927  C   THR A  66      -3.313 -13.136  -8.329  1.00  0.64           C  
ATOM    928  O   THR A  66      -2.443 -13.920  -8.735  1.00  0.64           O  
ATOM    929  CB  THR A  66      -5.029 -13.784  -6.627  1.00  0.64           C  
ATOM    930  OG1 THR A  66      -5.357 -13.782  -5.225  1.00  0.64           O  
ATOM    931  CG2 THR A  66      -4.915 -15.214  -7.115  1.00  0.64           C  
ATOM    932  H   THR A  66      -4.649 -11.298  -6.071  1.00  0.64           H  
ATOM    933  HA  THR A  66      -2.920 -13.584  -6.275  1.00  0.64           H  
ATOM    934  HB  THR A  66      -5.818 -13.270  -7.180  1.00  0.64           H  
ATOM    935  HG1 THR A  66      -5.551 -12.866  -4.947  1.00  0.64           H  
ATOM    936 1HG2 THR A  66      -5.862 -15.726  -6.960  1.00  0.64           H  
ATOM    937 2HG2 THR A  66      -4.665 -15.211  -8.176  1.00  0.64           H  
ATOM    938 3HG2 THR A  66      -4.131 -15.725  -6.560  1.00  0.64           H  
ATOM    939  N   TYR A  67      -3.967 -12.292  -9.124  1.00  0.65           N  
ATOM    940  CA  TYR A  67      -3.720 -12.169 -10.550  1.00  0.65           C  
ATOM    941  C   TYR A  67      -2.262 -11.853 -10.796  1.00  0.65           C  
ATOM    942  O   TYR A  67      -1.610 -12.515 -11.586  1.00  0.65           O  
ATOM    943  CB  TYR A  67      -4.639 -11.113 -11.135  1.00  0.65           C  
ATOM    944  CG  TYR A  67      -4.418 -10.732 -12.557  1.00  0.65           C  
ATOM    945  CD1 TYR A  67      -4.863 -11.530 -13.582  1.00  0.65           C  
ATOM    946  CD2 TYR A  67      -3.795  -9.531 -12.834  1.00  0.65           C  
ATOM    947  CE1 TYR A  67      -4.692 -11.144 -14.886  1.00  0.65           C  
ATOM    948  CE2 TYR A  67      -3.614  -9.139 -14.139  1.00  0.65           C  
ATOM    949  CZ  TYR A  67      -4.063  -9.944 -15.168  1.00  0.65           C  
ATOM    950  OH  TYR A  67      -3.888  -9.556 -16.475  1.00  0.65           O  
ATOM    951  H   TYR A  67      -4.686 -11.696  -8.712  1.00  0.65           H  
ATOM    952  HA  TYR A  67      -3.939 -13.126 -11.024  1.00  0.65           H  
ATOM    953 1HB  TYR A  67      -5.660 -11.455 -11.030  1.00  0.65           H  
ATOM    954 2HB  TYR A  67      -4.547 -10.220 -10.544  1.00  0.65           H  
ATOM    955  HD1 TYR A  67      -5.347 -12.454 -13.366  1.00  0.65           H  
ATOM    956  HD2 TYR A  67      -3.451  -8.896 -12.013  1.00  0.65           H  
ATOM    957  HE1 TYR A  67      -5.049 -11.782 -15.694  1.00  0.65           H  
ATOM    958  HE2 TYR A  67      -3.122  -8.191 -14.361  1.00  0.65           H  
ATOM    959  HH  TYR A  67      -4.311 -10.191 -17.060  1.00  0.65           H  
ATOM    960  N   LEU A  68      -1.726 -10.864 -10.091  1.00  0.66           N  
ATOM    961  CA  LEU A  68      -0.333 -10.502 -10.262  1.00  0.66           C  
ATOM    962  C   LEU A  68       0.595 -11.661  -9.939  1.00  0.66           C  
ATOM    963  O   LEU A  68       1.603 -11.834 -10.620  1.00  0.66           O  
ATOM    964  CB  LEU A  68       0.013  -9.303  -9.378  1.00  0.66           C  
ATOM    965  CG  LEU A  68      -0.566  -7.942  -9.806  1.00  0.66           C  
ATOM    966  CD1 LEU A  68      -0.350  -6.938  -8.683  1.00  0.66           C  
ATOM    967  CD2 LEU A  68       0.138  -7.491 -11.079  1.00  0.66           C  
ATOM    968  H   LEU A  68      -2.298 -10.336  -9.439  1.00  0.66           H  
ATOM    969  HA  LEU A  68      -0.183 -10.223 -11.302  1.00  0.66           H  
ATOM    970 1HB  LEU A  68      -0.352  -9.512  -8.369  1.00  0.66           H  
ATOM    971 2HB  LEU A  68       1.097  -9.207  -9.330  1.00  0.66           H  
ATOM    972  HG  LEU A  68      -1.632  -8.026  -9.999  1.00  0.66           H  
ATOM    973 1HD1 LEU A  68      -0.749  -5.965  -8.972  1.00  0.66           H  
ATOM    974 2HD1 LEU A  68      -0.878  -7.295  -7.808  1.00  0.66           H  
ATOM    975 3HD1 LEU A  68       0.711  -6.848  -8.462  1.00  0.66           H  
ATOM    976 1HD2 LEU A  68      -0.258  -6.525 -11.391  1.00  0.66           H  
ATOM    977 2HD2 LEU A  68       1.210  -7.402 -10.894  1.00  0.66           H  
ATOM    978 3HD2 LEU A  68      -0.034  -8.226 -11.865  1.00  0.66           H  
ATOM    979  N   LYS A  69       0.288 -12.488  -8.938  1.00  0.67           N  
ATOM    980  CA  LYS A  69       1.195 -13.605  -8.695  1.00  0.67           C  
ATOM    981  C   LYS A  69       1.259 -14.573  -9.873  1.00  0.67           C  
ATOM    982  O   LYS A  69       2.343 -15.043 -10.231  1.00  0.67           O  
ATOM    983  CB  LYS A  69       0.832 -14.360  -7.421  1.00  0.67           C  
ATOM    984  CG  LYS A  69       1.154 -13.595  -6.183  1.00  0.67           C  
ATOM    985  CD  LYS A  69       0.845 -14.335  -4.917  1.00  0.67           C  
ATOM    986  CE  LYS A  69       1.329 -13.510  -3.751  1.00  0.67           C  
ATOM    987  NZ  LYS A  69       1.113 -14.151  -2.451  1.00  0.67           N  
ATOM    988  H   LYS A  69      -0.527 -12.322  -8.344  1.00  0.67           H  
ATOM    989  HA  LYS A  69       2.190 -13.207  -8.568  1.00  0.67           H  
ATOM    990 1HB  LYS A  69      -0.239 -14.570  -7.418  1.00  0.67           H  
ATOM    991 2HB  LYS A  69       1.359 -15.311  -7.392  1.00  0.67           H  
ATOM    992 1HG  LYS A  69       2.208 -13.341  -6.181  1.00  0.67           H  
ATOM    993 2HG  LYS A  69       0.576 -12.675  -6.194  1.00  0.67           H  
ATOM    994 1HD  LYS A  69      -0.232 -14.492  -4.832  1.00  0.67           H  
ATOM    995 2HD  LYS A  69       1.350 -15.298  -4.912  1.00  0.67           H  
ATOM    996 1HE  LYS A  69       2.401 -13.329  -3.876  1.00  0.67           H  
ATOM    997 2HE  LYS A  69       0.811 -12.552  -3.753  1.00  0.67           H  
ATOM    998 1HZ  LYS A  69       1.504 -13.491  -1.771  1.00  0.67           H  
ATOM    999 2HZ  LYS A  69       0.139 -14.303  -2.275  1.00  0.67           H  
ATOM   1000 3HZ  LYS A  69       1.611 -15.020  -2.404  1.00  0.67           H  
ATOM   1001  N   ASN A  70       0.118 -14.862 -10.488  1.00  0.68           N  
ATOM   1002  CA  ASN A  70       0.120 -15.753 -11.645  1.00  0.68           C  
ATOM   1003  C   ASN A  70      -1.174 -15.645 -12.458  1.00  0.68           C  
ATOM   1004  O   ASN A  70      -2.086 -16.459 -12.260  1.00  0.68           O  
ATOM   1005  CB  ASN A  70       0.367 -17.183 -11.206  1.00  0.68           C  
ATOM   1006  CG  ASN A  70       0.503 -18.137 -12.363  1.00  0.68           C  
ATOM   1007  OD1 ASN A  70      -0.043 -17.896 -13.448  1.00  0.68           O  
ATOM   1008  ND2 ASN A  70       1.215 -19.217 -12.153  1.00  0.68           N  
ATOM   1009  H   ASN A  70      -0.753 -14.448 -10.135  1.00  0.68           H  
ATOM   1010  HA  ASN A  70       0.958 -15.480 -12.281  1.00  0.68           H  
ATOM   1011 1HB  ASN A  70       1.271 -17.248 -10.604  1.00  0.68           H  
ATOM   1012 2HB  ASN A  70      -0.459 -17.508 -10.578  1.00  0.68           H  
ATOM   1013 1HD2 ASN A  70       1.340 -19.889 -12.884  1.00  0.68           H  
ATOM   1014 2HD2 ASN A  70       1.637 -19.370 -11.259  1.00  0.68           H  
ATOM   1015  N   PRO A  71      -1.261 -14.714 -13.430  1.00  0.69           N  
ATOM   1016  CA  PRO A  71      -2.431 -14.426 -14.246  1.00  0.69           C  
ATOM   1017  C   PRO A  71      -3.034 -15.646 -14.925  1.00  0.69           C  
ATOM   1018  O   PRO A  71      -4.253 -15.737 -15.081  1.00  0.69           O  
ATOM   1019  CB  PRO A  71      -1.858 -13.478 -15.311  1.00  0.69           C  
ATOM   1020  CG  PRO A  71      -0.712 -12.783 -14.624  1.00  0.69           C  
ATOM   1021  CD  PRO A  71      -0.082 -13.857 -13.758  1.00  0.69           C  
ATOM   1022  HA  PRO A  71      -3.177 -13.917 -13.619  1.00  0.69           H  
ATOM   1023 1HB  PRO A  71      -1.530 -14.058 -16.186  1.00  0.69           H  
ATOM   1024 2HB  PRO A  71      -2.622 -12.793 -15.664  1.00  0.69           H  
ATOM   1025 1HG  PRO A  71      -0.002 -12.370 -15.363  1.00  0.69           H  
ATOM   1026 2HG  PRO A  71      -1.086 -11.932 -14.033  1.00  0.69           H  
ATOM   1027 1HD  PRO A  71       0.672 -14.414 -14.337  1.00  0.69           H  
ATOM   1028 2HD  PRO A  71       0.347 -13.380 -12.860  1.00  0.69           H  
ATOM   1029  N   LYS A  72      -2.174 -16.610 -15.279  1.00  0.69           N  
ATOM   1030  CA  LYS A  72      -2.583 -17.816 -15.995  1.00  0.69           C  
ATOM   1031  C   LYS A  72      -3.170 -18.881 -15.091  1.00  0.69           C  
ATOM   1032  O   LYS A  72      -3.898 -19.761 -15.549  1.00  0.69           O  
ATOM   1033  CB  LYS A  72      -1.389 -18.400 -16.741  1.00  0.69           C  
ATOM   1034  CG  LYS A  72      -0.871 -17.529 -17.876  1.00  0.69           C  
ATOM   1035  CD  LYS A  72       0.173 -18.264 -18.715  1.00  0.69           C  
ATOM   1036  CE  LYS A  72       1.493 -18.428 -17.964  1.00  0.69           C  
ATOM   1037  NZ  LYS A  72       2.564 -18.957 -18.851  1.00  0.69           N  
ATOM   1038  H   LYS A  72      -1.191 -16.496 -15.076  1.00  0.69           H  
ATOM   1039  HA  LYS A  72      -3.350 -17.537 -16.721  1.00  0.69           H  
ATOM   1040 1HB  LYS A  72      -0.571 -18.565 -16.038  1.00  0.69           H  
ATOM   1041 2HB  LYS A  72      -1.663 -19.369 -17.156  1.00  0.69           H  
ATOM   1042 1HG  LYS A  72      -1.705 -17.236 -18.522  1.00  0.69           H  
ATOM   1043 2HG  LYS A  72      -0.422 -16.625 -17.463  1.00  0.69           H  
ATOM   1044 1HD  LYS A  72      -0.206 -19.249 -18.987  1.00  0.69           H  
ATOM   1045 2HD  LYS A  72       0.364 -17.703 -19.635  1.00  0.69           H  
ATOM   1046 1HE  LYS A  72       1.805 -17.458 -17.578  1.00  0.69           H  
ATOM   1047 2HE  LYS A  72       1.351 -19.114 -17.130  1.00  0.69           H  
ATOM   1048 1HZ  LYS A  72       3.425 -19.043 -18.345  1.00  0.69           H  
ATOM   1049 2HZ  LYS A  72       2.300 -19.850 -19.223  1.00  0.69           H  
ATOM   1050 3HZ  LYS A  72       2.691 -18.295 -19.621  1.00  0.69           H  
ATOM   1051  N   ALA A  73      -2.806 -18.851 -13.815  1.00  0.69           N  
ATOM   1052  CA  ALA A  73      -3.352 -19.821 -12.890  1.00  0.69           C  
ATOM   1053  C   ALA A  73      -4.669 -19.267 -12.417  1.00  0.69           C  
ATOM   1054  O   ALA A  73      -5.646 -19.990 -12.232  1.00  0.69           O  
ATOM   1055  CB  ALA A  73      -2.422 -20.071 -11.725  1.00  0.69           C  
ATOM   1056  H   ALA A  73      -2.207 -18.104 -13.467  1.00  0.69           H  
ATOM   1057  HA  ALA A  73      -3.536 -20.755 -13.419  1.00  0.69           H  
ATOM   1058 1HB  ALA A  73      -2.874 -20.790 -11.047  1.00  0.69           H  
ATOM   1059 2HB  ALA A  73      -1.479 -20.463 -12.095  1.00  0.69           H  
ATOM   1060 3HB  ALA A  73      -2.249 -19.134 -11.200  1.00  0.69           H  
ATOM   1061  N   PHE A  74      -4.677 -17.948 -12.229  1.00  0.69           N  
ATOM   1062  CA  PHE A  74      -5.854 -17.239 -11.785  1.00  0.69           C  
ATOM   1063  C   PHE A  74      -6.985 -17.419 -12.812  1.00  0.69           C  
ATOM   1064  O   PHE A  74      -8.077 -17.872 -12.453  1.00  0.69           O  
ATOM   1065  CB  PHE A  74      -5.484 -15.785 -11.520  1.00  0.69           C  
ATOM   1066  CG  PHE A  74      -6.599 -14.959 -11.129  1.00  0.69           C  
ATOM   1067  CD1 PHE A  74      -7.149 -15.048  -9.879  1.00  0.69           C  
ATOM   1068  CD2 PHE A  74      -7.106 -14.086 -11.998  1.00  0.69           C  
ATOM   1069  CE1 PHE A  74      -8.215 -14.275  -9.544  1.00  0.69           C  
ATOM   1070  CE2 PHE A  74      -8.157 -13.324 -11.684  1.00  0.69           C  
ATOM   1071  CZ  PHE A  74      -8.718 -13.420 -10.465  1.00  0.69           C  
ATOM   1072  H   PHE A  74      -3.821 -17.417 -12.389  1.00  0.69           H  
ATOM   1073  HA  PHE A  74      -6.183 -17.675 -10.843  1.00  0.69           H  
ATOM   1074 1HB  PHE A  74      -4.722 -15.736 -10.740  1.00  0.69           H  
ATOM   1075 2HB  PHE A  74      -5.046 -15.357 -12.421  1.00  0.69           H  
ATOM   1076  HD1 PHE A  74      -6.742 -15.755  -9.170  1.00  0.69           H  
ATOM   1077  HD2 PHE A  74      -6.664 -14.026 -12.987  1.00  0.69           H  
ATOM   1078  HE1 PHE A  74      -8.667 -14.353  -8.555  1.00  0.69           H  
ATOM   1079  HE2 PHE A  74      -8.562 -12.649 -12.415  1.00  0.69           H  
ATOM   1080  HZ  PHE A  74      -9.568 -12.825 -10.232  1.00  0.69           H  
ATOM   1081  N   ILE A  75      -6.710 -17.097 -14.088  1.00  0.70           N  
ATOM   1082  CA  ILE A  75      -7.651 -17.361 -15.174  1.00  0.70           C  
ATOM   1083  C   ILE A  75      -6.921 -18.130 -16.301  1.00  0.70           C  
ATOM   1084  O   ILE A  75      -6.136 -17.526 -17.046  1.00  0.70           O  
ATOM   1085  CB  ILE A  75      -8.258 -16.073 -15.776  1.00  0.70           C  
ATOM   1086  CG1 ILE A  75      -8.958 -15.236 -14.744  1.00  0.70           C  
ATOM   1087  CG2 ILE A  75      -9.310 -16.482 -16.816  1.00  0.70           C  
ATOM   1088  CD1 ILE A  75      -9.279 -13.822 -15.218  1.00  0.70           C  
ATOM   1089  H   ILE A  75      -5.806 -16.690 -14.328  1.00  0.70           H  
ATOM   1090  HA  ILE A  75      -8.480 -17.944 -14.790  1.00  0.70           H  
ATOM   1091  HB  ILE A  75      -7.472 -15.478 -16.225  1.00  0.70           H  
ATOM   1092 1HG1 ILE A  75      -9.898 -15.728 -14.487  1.00  0.70           H  
ATOM   1093 2HG1 ILE A  75      -8.377 -15.208 -13.896  1.00  0.70           H  
ATOM   1094 1HG2 ILE A  75      -9.749 -15.595 -17.269  1.00  0.70           H  
ATOM   1095 2HG2 ILE A  75      -8.854 -17.090 -17.577  1.00  0.70           H  
ATOM   1096 3HG2 ILE A  75     -10.093 -17.062 -16.331  1.00  0.70           H  
ATOM   1097 1HD1 ILE A  75      -9.799 -13.276 -14.433  1.00  0.70           H  
ATOM   1098 2HD1 ILE A  75      -8.350 -13.305 -15.462  1.00  0.70           H  
ATOM   1099 3HD1 ILE A  75      -9.906 -13.864 -16.101  1.00  0.70           H  
ATOM   1100  N   PRO A  76      -7.057 -19.464 -16.360  1.00  0.72           N  
ATOM   1101  CA  PRO A  76      -6.539 -20.347 -17.390  1.00  0.72           C  
ATOM   1102  C   PRO A  76      -7.142 -19.983 -18.729  1.00  0.72           C  
ATOM   1103  O   PRO A  76      -8.264 -19.493 -18.778  1.00  0.72           O  
ATOM   1104  CB  PRO A  76      -6.984 -21.734 -16.917  1.00  0.72           C  
ATOM   1105  CG  PRO A  76      -7.183 -21.580 -15.425  1.00  0.72           C  
ATOM   1106  CD  PRO A  76      -7.701 -20.182 -15.244  1.00  0.72           C  
ATOM   1107  HA  PRO A  76      -5.443 -20.268 -17.420  1.00  0.72           H  
ATOM   1108 1HB  PRO A  76      -7.899 -22.033 -17.446  1.00  0.72           H  
ATOM   1109 2HB  PRO A  76      -6.212 -22.476 -17.166  1.00  0.72           H  
ATOM   1110 1HG  PRO A  76      -7.872 -22.344 -15.042  1.00  0.72           H  
ATOM   1111 2HG  PRO A  76      -6.220 -21.722 -14.898  1.00  0.72           H  
ATOM   1112 1HD  PRO A  76      -8.795 -20.158 -15.333  1.00  0.72           H  
ATOM   1113 2HD  PRO A  76      -7.343 -19.823 -14.271  1.00  0.72           H  
ATOM   1114  N   GLY A  77      -6.430 -20.242 -19.822  1.00  0.76           N  
ATOM   1115  CA  GLY A  77      -6.997 -19.954 -21.139  1.00  0.76           C  
ATOM   1116  C   GLY A  77      -6.880 -18.483 -21.522  1.00  0.76           C  
ATOM   1117  O   GLY A  77      -7.685 -17.971 -22.311  1.00  0.76           O  
ATOM   1118  H   GLY A  77      -5.505 -20.642 -19.743  1.00  0.76           H  
ATOM   1119 1HA  GLY A  77      -6.492 -20.565 -21.887  1.00  0.76           H  
ATOM   1120 2HA  GLY A  77      -8.046 -20.248 -21.149  1.00  0.76           H  
ATOM   1121  N   THR A  78      -5.895 -17.798 -20.946  1.00  0.83           N  
ATOM   1122  CA  THR A  78      -5.697 -16.388 -21.230  1.00  0.83           C  
ATOM   1123  C   THR A  78      -4.374 -16.123 -21.942  1.00  0.83           C  
ATOM   1124  O   THR A  78      -3.403 -16.853 -21.753  1.00  0.83           O  
ATOM   1125  CB  THR A  78      -5.816 -15.598 -19.934  1.00  0.83           C  
ATOM   1126  OG1 THR A  78      -4.811 -16.004 -18.980  1.00  0.83           O  
ATOM   1127  CG2 THR A  78      -7.132 -15.918 -19.367  1.00  0.83           C  
ATOM   1128  H   THR A  78      -5.285 -18.267 -20.294  1.00  0.83           H  
ATOM   1129  HA  THR A  78      -6.493 -16.048 -21.884  1.00  0.83           H  
ATOM   1130  HB  THR A  78      -5.734 -14.531 -20.142  1.00  0.83           H  
ATOM   1131  HG1 THR A  78      -5.231 -16.627 -18.306  1.00  0.83           H  
ATOM   1132 1HG2 THR A  78      -7.256 -15.363 -18.458  1.00  0.83           H  
ATOM   1133 2HG2 THR A  78      -7.898 -15.683 -20.043  1.00  0.83           H  
ATOM   1134 3HG2 THR A  78      -7.183 -16.973 -19.165  1.00  0.83           H  
ATOM   1135  N   ASP A  79      -4.347 -15.059 -22.753  1.00  0.94           N  
ATOM   1136  CA  ASP A  79      -3.177 -14.699 -23.560  1.00  0.94           C  
ATOM   1137  C   ASP A  79      -2.206 -13.645 -23.017  1.00  0.94           C  
ATOM   1138  O   ASP A  79      -1.212 -13.352 -23.677  1.00  0.94           O  
ATOM   1139  CB  ASP A  79      -3.652 -14.216 -24.935  1.00  0.94           C  
ATOM   1140  CG  ASP A  79      -4.261 -15.309 -25.806  1.00  0.94           C  
ATOM   1141  OD1 ASP A  79      -3.882 -16.445 -25.674  1.00  0.94           O  
ATOM   1142  OD2 ASP A  79      -5.113 -14.990 -26.593  1.00  0.94           O  
ATOM   1143  H   ASP A  79      -5.184 -14.495 -22.834  1.00  0.94           H  
ATOM   1144  HA  ASP A  79      -2.603 -15.614 -23.710  1.00  0.94           H  
ATOM   1145 1HB  ASP A  79      -4.395 -13.425 -24.802  1.00  0.94           H  
ATOM   1146 2HB  ASP A  79      -2.809 -13.780 -25.471  1.00  0.94           H  
ATOM   1147  N   MET A  80      -2.458 -13.059 -21.849  1.00  1.05           N  
ATOM   1148  CA  MET A  80      -1.529 -12.018 -21.388  1.00  1.05           C  
ATOM   1149  C   MET A  80      -0.118 -12.545 -21.161  1.00  1.05           C  
ATOM   1150  O   MET A  80       0.858 -11.919 -21.578  1.00  1.05           O  
ATOM   1151  CB  MET A  80      -2.039 -11.328 -20.126  1.00  1.05           C  
ATOM   1152  CG  MET A  80      -1.187 -10.104 -19.709  1.00  1.05           C  
ATOM   1153  SD  MET A  80      -1.243  -8.729 -20.915  1.00  1.05           S  
ATOM   1154  CE  MET A  80       0.388  -8.867 -21.656  1.00  1.05           C  
ATOM   1155  H   MET A  80      -3.271 -13.314 -21.306  1.00  1.05           H  
ATOM   1156  HA  MET A  80      -1.463 -11.261 -22.170  1.00  1.05           H  
ATOM   1157 1HB  MET A  80      -3.066 -10.996 -20.278  1.00  1.05           H  
ATOM   1158 2HB  MET A  80      -2.038 -12.036 -19.296  1.00  1.05           H  
ATOM   1159 1HG  MET A  80      -1.534  -9.729 -18.744  1.00  1.05           H  
ATOM   1160 2HG  MET A  80      -0.144 -10.421 -19.595  1.00  1.05           H  
ATOM   1161 1HE  MET A  80       0.499  -8.103 -22.418  1.00  1.05           H  
ATOM   1162 2HE  MET A  80       1.149  -8.738 -20.887  1.00  1.05           H  
ATOM   1163 3HE  MET A  80       0.498  -9.852 -22.114  1.00  1.05           H  
ATOM   1164  N   ASP A  81      -0.013 -13.704 -20.508  1.00  1.13           N  
ATOM   1165  CA  ASP A  81       1.281 -14.310 -20.226  1.00  1.13           C  
ATOM   1166  C   ASP A  81       2.242 -13.237 -19.678  1.00  1.13           C  
ATOM   1167  O   ASP A  81       1.880 -12.486 -18.771  1.00  1.13           O  
ATOM   1168  CB  ASP A  81       1.826 -14.939 -21.515  1.00  1.13           C  
ATOM   1169  CG  ASP A  81       2.923 -15.951 -21.282  1.00  1.13           C  
ATOM   1170  OD1 ASP A  81       2.660 -17.029 -20.786  1.00  1.13           O  
ATOM   1171  OD2 ASP A  81       4.038 -15.574 -21.502  1.00  1.13           O  
ATOM   1172  H   ASP A  81      -0.856 -14.172 -20.211  1.00  1.13           H  
ATOM   1173  HA  ASP A  81       1.151 -15.083 -19.470  1.00  1.13           H  
ATOM   1174 1HB  ASP A  81       1.006 -15.438 -22.036  1.00  1.13           H  
ATOM   1175 2HB  ASP A  81       2.189 -14.154 -22.186  1.00  1.13           H  
ATOM   1176  N   PHE A  82       3.472 -13.176 -20.220  1.00  1.15           N  
ATOM   1177  CA  PHE A  82       4.470 -12.124 -19.979  1.00  1.15           C  
ATOM   1178  C   PHE A  82       5.053 -11.858 -18.591  1.00  1.15           C  
ATOM   1179  O   PHE A  82       6.250 -11.584 -18.487  1.00  1.15           O  
ATOM   1180  CB  PHE A  82       3.890 -10.789 -20.464  1.00  1.15           C  
ATOM   1181  CG  PHE A  82       4.703  -9.612 -20.070  1.00  1.15           C  
ATOM   1182  CD1 PHE A  82       5.928  -9.334 -20.643  1.00  1.15           C  
ATOM   1183  CD2 PHE A  82       4.210  -8.752 -19.099  1.00  1.15           C  
ATOM   1184  CE1 PHE A  82       6.658  -8.229 -20.229  1.00  1.15           C  
ATOM   1185  CE2 PHE A  82       4.932  -7.653 -18.690  1.00  1.15           C  
ATOM   1186  CZ  PHE A  82       6.156  -7.398 -19.247  1.00  1.15           C  
ATOM   1187  H   PHE A  82       3.746 -13.898 -20.886  1.00  1.15           H  
ATOM   1188  HA  PHE A  82       5.313 -12.367 -20.625  1.00  1.15           H  
ATOM   1189 1HB  PHE A  82       3.805 -10.803 -21.549  1.00  1.15           H  
ATOM   1190 2HB  PHE A  82       2.887 -10.647 -20.069  1.00  1.15           H  
ATOM   1191  HD1 PHE A  82       6.321  -9.998 -21.412  1.00  1.15           H  
ATOM   1192  HD2 PHE A  82       3.239  -8.967 -18.649  1.00  1.15           H  
ATOM   1193  HE1 PHE A  82       7.630  -8.020 -20.675  1.00  1.15           H  
ATOM   1194  HE2 PHE A  82       4.541  -6.993 -17.917  1.00  1.15           H  
ATOM   1195  HZ  PHE A  82       6.728  -6.538 -18.907  1.00  1.15           H  
ATOM   1196  N   ALA A  83       4.274 -11.953 -17.529  1.00  1.10           N  
ATOM   1197  CA  ALA A  83       4.834 -11.611 -16.224  1.00  1.10           C  
ATOM   1198  C   ALA A  83       3.977 -12.024 -15.052  1.00  1.10           C  
ATOM   1199  O   ALA A  83       2.817 -12.407 -15.191  1.00  1.10           O  
ATOM   1200  CB  ALA A  83       5.078 -10.112 -16.114  1.00  1.10           C  
ATOM   1201  H   ALA A  83       3.295 -12.186 -17.660  1.00  1.10           H  
ATOM   1202  HA  ALA A  83       5.788 -12.130 -16.133  1.00  1.10           H  
ATOM   1203 1HB  ALA A  83       5.533  -9.882 -15.154  1.00  1.10           H  
ATOM   1204 2HB  ALA A  83       5.746  -9.780 -16.898  1.00  1.10           H  
ATOM   1205 3HB  ALA A  83       4.132  -9.586 -16.195  1.00  1.10           H  
ATOM   1206  N   GLY A  84       4.575 -11.875 -13.883  1.00  1.00           N  
ATOM   1207  CA  GLY A  84       3.915 -12.048 -12.606  1.00  1.00           C  
ATOM   1208  C   GLY A  84       4.895 -11.657 -11.511  1.00  1.00           C  
ATOM   1209  O   GLY A  84       6.107 -11.582 -11.741  1.00  1.00           O  
ATOM   1210  H   GLY A  84       5.544 -11.597 -13.873  1.00  1.00           H  
ATOM   1211 1HA  GLY A  84       3.029 -11.415 -12.562  1.00  1.00           H  
ATOM   1212 2HA  GLY A  84       3.591 -13.081 -12.475  1.00  1.00           H  
ATOM   1213  N   ILE A  85       4.362 -11.384 -10.334  1.00  0.87           N  
ATOM   1214  CA  ILE A  85       5.162 -10.981  -9.184  1.00  0.87           C  
ATOM   1215  C   ILE A  85       4.906 -11.897  -8.003  1.00  0.87           C  
ATOM   1216  O   ILE A  85       3.805 -11.913  -7.489  1.00  0.87           O  
ATOM   1217  CB  ILE A  85       4.799  -9.543  -8.751  1.00  0.87           C  
ATOM   1218  CG1 ILE A  85       5.025  -8.522  -9.887  1.00  0.87           C  
ATOM   1219  CG2 ILE A  85       5.598  -9.155  -7.533  1.00  0.87           C  
ATOM   1220  CD1 ILE A  85       4.506  -7.122  -9.548  1.00  0.87           C  
ATOM   1221  H   ILE A  85       3.354 -11.489 -10.252  1.00  0.87           H  
ATOM   1222  HA  ILE A  85       6.217 -11.032  -9.448  1.00  0.87           H  
ATOM   1223  HB  ILE A  85       3.739  -9.510  -8.498  1.00  0.87           H  
ATOM   1224 1HG1 ILE A  85       6.091  -8.458 -10.101  1.00  0.87           H  
ATOM   1225 2HG1 ILE A  85       4.510  -8.860 -10.783  1.00  0.87           H  
ATOM   1226 1HG2 ILE A  85       5.307  -8.156  -7.225  1.00  0.87           H  
ATOM   1227 2HG2 ILE A  85       5.394  -9.850  -6.730  1.00  0.87           H  
ATOM   1228 3HG2 ILE A  85       6.661  -9.169  -7.767  1.00  0.87           H  
ATOM   1229 1HD1 ILE A  85       4.693  -6.449 -10.390  1.00  0.87           H  
ATOM   1230 2HD1 ILE A  85       3.432  -7.168  -9.352  1.00  0.87           H  
ATOM   1231 3HD1 ILE A  85       5.018  -6.743  -8.662  1.00  0.87           H  
ATOM   1232  N   ALA A  86       5.901 -12.657  -7.561  1.00  0.76           N  
ATOM   1233  CA  ALA A  86       5.665 -13.579  -6.444  1.00  0.76           C  
ATOM   1234  C   ALA A  86       5.831 -12.907  -5.076  1.00  0.76           C  
ATOM   1235  O   ALA A  86       5.429 -13.447  -4.046  1.00  0.76           O  
ATOM   1236  CB  ALA A  86       6.610 -14.757  -6.545  1.00  0.76           C  
ATOM   1237  H   ALA A  86       6.805 -12.622  -8.013  1.00  0.76           H  
ATOM   1238  HA  ALA A  86       4.640 -13.942  -6.519  1.00  0.76           H  
ATOM   1239 1HB  ALA A  86       6.404 -15.456  -5.734  1.00  0.76           H  
ATOM   1240 2HB  ALA A  86       6.464 -15.258  -7.502  1.00  0.76           H  
ATOM   1241 3HB  ALA A  86       7.637 -14.405  -6.468  1.00  0.76           H  
ATOM   1242  N   ASP A  87       6.481 -11.753  -5.072  1.00  0.67           N  
ATOM   1243  CA  ASP A  87       6.805 -11.027  -3.851  1.00  0.67           C  
ATOM   1244  C   ASP A  87       5.674 -10.120  -3.364  1.00  0.67           C  
ATOM   1245  O   ASP A  87       5.344  -9.118  -4.005  1.00  0.67           O  
ATOM   1246  CB  ASP A  87       8.118 -10.258  -4.043  1.00  0.67           C  
ATOM   1247  CG  ASP A  87       8.610  -9.507  -2.798  1.00  0.67           C  
ATOM   1248  OD1 ASP A  87       7.795  -8.875  -2.138  1.00  0.67           O  
ATOM   1249  OD2 ASP A  87       9.781  -9.607  -2.488  1.00  0.67           O  
ATOM   1250  H   ASP A  87       6.763 -11.366  -5.959  1.00  0.67           H  
ATOM   1251  HA  ASP A  87       6.984 -11.766  -3.069  1.00  0.67           H  
ATOM   1252 1HB  ASP A  87       8.898 -10.953  -4.354  1.00  0.67           H  
ATOM   1253 2HB  ASP A  87       7.998  -9.532  -4.851  1.00  0.67           H  
ATOM   1254  N   ASP A  88       5.113 -10.459  -2.200  1.00  0.62           N  
ATOM   1255  CA  ASP A  88       3.985  -9.735  -1.610  1.00  0.62           C  
ATOM   1256  C   ASP A  88       4.256  -8.249  -1.381  1.00  0.62           C  
ATOM   1257  O   ASP A  88       3.318  -7.448  -1.358  1.00  0.62           O  
ATOM   1258  CB  ASP A  88       3.594 -10.348  -0.258  1.00  0.62           C  
ATOM   1259  CG  ASP A  88       2.875 -11.703  -0.350  1.00  0.62           C  
ATOM   1260  OD1 ASP A  88       2.430 -12.069  -1.415  1.00  0.62           O  
ATOM   1261  OD2 ASP A  88       2.774 -12.364   0.650  1.00  0.62           O  
ATOM   1262  H   ASP A  88       5.470 -11.276  -1.725  1.00  0.62           H  
ATOM   1263  HA  ASP A  88       3.139  -9.824  -2.284  1.00  0.62           H  
ATOM   1264 1HB  ASP A  88       4.493 -10.473   0.347  1.00  0.62           H  
ATOM   1265 2HB  ASP A  88       2.946  -9.651   0.275  1.00  0.62           H  
ATOM   1266  N   ALA A  89       5.511  -7.872  -1.112  1.00  0.58           N  
ATOM   1267  CA  ALA A  89       5.799  -6.469  -0.860  1.00  0.58           C  
ATOM   1268  C   ALA A  89       5.745  -5.728  -2.176  1.00  0.58           C  
ATOM   1269  O   ALA A  89       5.147  -4.654  -2.275  1.00  0.58           O  
ATOM   1270  CB  ALA A  89       7.149  -6.292  -0.198  1.00  0.58           C  
ATOM   1271  H   ALA A  89       6.288  -8.530  -1.191  1.00  0.58           H  
ATOM   1272  HA  ALA A  89       5.026  -6.067  -0.206  1.00  0.58           H  
ATOM   1273 1HB  ALA A  89       7.331  -5.233  -0.022  1.00  0.58           H  
ATOM   1274 2HB  ALA A  89       7.163  -6.829   0.747  1.00  0.58           H  
ATOM   1275 3HB  ALA A  89       7.924  -6.693  -0.855  1.00  0.58           H  
ATOM   1276  N   ASP A  90       6.328  -6.329  -3.225  1.00  0.56           N  
ATOM   1277  CA  ASP A  90       6.248  -5.644  -4.520  1.00  0.56           C  
ATOM   1278  C   ASP A  90       4.797  -5.520  -4.953  1.00  0.56           C  
ATOM   1279  O   ASP A  90       4.383  -4.483  -5.478  1.00  0.56           O  
ATOM   1280  CB  ASP A  90       7.030  -6.318  -5.653  1.00  0.56           C  
ATOM   1281  CG  ASP A  90       8.564  -6.143  -5.678  1.00  0.56           C  
ATOM   1282  OD1 ASP A  90       9.114  -5.333  -4.942  1.00  0.56           O  
ATOM   1283  OD2 ASP A  90       9.172  -6.771  -6.561  1.00  0.56           O  
ATOM   1284  H   ASP A  90       6.801  -7.237  -3.087  1.00  0.56           H  
ATOM   1285  HA  ASP A  90       6.645  -4.640  -4.392  1.00  0.56           H  
ATOM   1286 1HB  ASP A  90       6.843  -7.387  -5.574  1.00  0.56           H  
ATOM   1287 2HB  ASP A  90       6.626  -5.999  -6.610  1.00  0.56           H  
ATOM   1288  N   ILE A  91       4.005  -6.555  -4.680  1.00  0.55           N  
ATOM   1289  CA  ILE A  91       2.601  -6.512  -5.029  1.00  0.55           C  
ATOM   1290  C   ILE A  91       1.865  -5.443  -4.256  1.00  0.55           C  
ATOM   1291  O   ILE A  91       1.104  -4.675  -4.841  1.00  0.55           O  
ATOM   1292  CB  ILE A  91       1.904  -7.836  -4.766  1.00  0.55           C  
ATOM   1293  CG1 ILE A  91       2.388  -8.870  -5.695  1.00  0.55           C  
ATOM   1294  CG2 ILE A  91       0.449  -7.660  -4.885  1.00  0.55           C  
ATOM   1295  CD1 ILE A  91       1.935 -10.214  -5.313  1.00  0.55           C  
ATOM   1296  H   ILE A  91       4.402  -7.394  -4.251  1.00  0.55           H  
ATOM   1297  HA  ILE A  91       2.519  -6.287  -6.091  1.00  0.55           H  
ATOM   1298  HB  ILE A  91       2.138  -8.169  -3.759  1.00  0.55           H  
ATOM   1299 1HG1 ILE A  91       2.033  -8.652  -6.701  1.00  0.55           H  
ATOM   1300 2HG1 ILE A  91       3.464  -8.863  -5.697  1.00  0.55           H  
ATOM   1301 1HG2 ILE A  91      -0.034  -8.610  -4.680  1.00  0.55           H  
ATOM   1302 2HG2 ILE A  91       0.116  -6.913  -4.172  1.00  0.55           H  
ATOM   1303 3HG2 ILE A  91       0.211  -7.336  -5.875  1.00  0.55           H  
ATOM   1304 1HD1 ILE A  91       2.313 -10.918  -6.009  1.00  0.55           H  
ATOM   1305 2HD1 ILE A  91       2.303 -10.456  -4.323  1.00  0.55           H  
ATOM   1306 3HD1 ILE A  91       0.844 -10.249  -5.318  1.00  0.55           H  
ATOM   1307  N   ALA A  92       2.083  -5.366  -2.944  1.00  0.54           N  
ATOM   1308  CA  ALA A  92       1.399  -4.364  -2.146  1.00  0.54           C  
ATOM   1309  C   ALA A  92       1.709  -2.964  -2.645  1.00  0.54           C  
ATOM   1310  O   ALA A  92       0.820  -2.106  -2.710  1.00  0.54           O  
ATOM   1311  CB  ALA A  92       1.821  -4.487  -0.700  1.00  0.54           C  
ATOM   1312  H   ALA A  92       2.710  -6.025  -2.481  1.00  0.54           H  
ATOM   1313  HA  ALA A  92       0.327  -4.531  -2.235  1.00  0.54           H  
ATOM   1314 1HB  ALA A  92       1.296  -3.746  -0.100  1.00  0.54           H  
ATOM   1315 2HB  ALA A  92       1.587  -5.488  -0.339  1.00  0.54           H  
ATOM   1316 3HB  ALA A  92       2.898  -4.317  -0.630  1.00  0.54           H  
ATOM   1317  N   ASP A  93       2.961  -2.738  -3.039  1.00  0.54           N  
ATOM   1318  CA  ASP A  93       3.337  -1.432  -3.533  1.00  0.54           C  
ATOM   1319  C   ASP A  93       2.752  -1.177  -4.912  1.00  0.54           C  
ATOM   1320  O   ASP A  93       2.275  -0.073  -5.189  1.00  0.54           O  
ATOM   1321  CB  ASP A  93       4.850  -1.283  -3.524  1.00  0.54           C  
ATOM   1322  CG  ASP A  93       5.380  -1.170  -2.099  1.00  0.54           C  
ATOM   1323  OD1 ASP A  93       4.563  -1.002  -1.214  1.00  0.54           O  
ATOM   1324  OD2 ASP A  93       6.564  -1.195  -1.898  1.00  0.54           O  
ATOM   1325  H   ASP A  93       3.665  -3.476  -2.960  1.00  0.54           H  
ATOM   1326  HA  ASP A  93       2.931  -0.681  -2.856  1.00  0.54           H  
ATOM   1327 1HB  ASP A  93       5.305  -2.153  -4.007  1.00  0.54           H  
ATOM   1328 2HB  ASP A  93       5.138  -0.400  -4.079  1.00  0.54           H  
ATOM   1329  N   LEU A  94       2.719  -2.200  -5.765  1.00  0.54           N  
ATOM   1330  CA  LEU A  94       2.157  -2.020  -7.090  1.00  0.54           C  
ATOM   1331  C   LEU A  94       0.677  -1.697  -6.985  1.00  0.54           C  
ATOM   1332  O   LEU A  94       0.189  -0.803  -7.679  1.00  0.54           O  
ATOM   1333  CB  LEU A  94       2.365  -3.242  -7.971  1.00  0.54           C  
ATOM   1334  CG  LEU A  94       1.819  -3.056  -9.375  1.00  0.54           C  
ATOM   1335  CD1 LEU A  94       2.494  -1.846 -10.015  1.00  0.54           C  
ATOM   1336  CD2 LEU A  94       2.090  -4.274 -10.191  1.00  0.54           C  
ATOM   1337  H   LEU A  94       3.125  -3.100  -5.509  1.00  0.54           H  
ATOM   1338  HA  LEU A  94       2.659  -1.181  -7.566  1.00  0.54           H  
ATOM   1339 1HB  LEU A  94       3.429  -3.459  -8.031  1.00  0.54           H  
ATOM   1340 2HB  LEU A  94       1.859  -4.096  -7.512  1.00  0.54           H  
ATOM   1341  HG  LEU A  94       0.748  -2.879  -9.322  1.00  0.54           H  
ATOM   1342 1HD1 LEU A  94       2.097  -1.711 -11.008  1.00  0.54           H  
ATOM   1343 2HD1 LEU A  94       2.296  -0.953  -9.421  1.00  0.54           H  
ATOM   1344 3HD1 LEU A  94       3.569  -2.008 -10.069  1.00  0.54           H  
ATOM   1345 1HD2 LEU A  94       1.688  -4.130 -11.190  1.00  0.54           H  
ATOM   1346 2HD2 LEU A  94       3.164  -4.440 -10.245  1.00  0.54           H  
ATOM   1347 3HD2 LEU A  94       1.620  -5.123  -9.734  1.00  0.54           H  
ATOM   1348  N   ILE A  95      -0.041  -2.403  -6.111  1.00  0.54           N  
ATOM   1349  CA  ILE A  95      -1.454  -2.125  -5.929  1.00  0.54           C  
ATOM   1350  C   ILE A  95      -1.634  -0.699  -5.415  1.00  0.54           C  
ATOM   1351  O   ILE A  95      -2.503   0.019  -5.902  1.00  0.54           O  
ATOM   1352  CB  ILE A  95      -2.125  -3.141  -4.975  1.00  0.54           C  
ATOM   1353  CG1 ILE A  95      -2.132  -4.555  -5.601  1.00  0.54           C  
ATOM   1354  CG2 ILE A  95      -3.540  -2.698  -4.636  1.00  0.54           C  
ATOM   1355  CD1 ILE A  95      -2.931  -4.662  -6.878  1.00  0.54           C  
ATOM   1356  H   ILE A  95       0.405  -3.142  -5.567  1.00  0.54           H  
ATOM   1357  HA  ILE A  95      -1.946  -2.201  -6.898  1.00  0.54           H  
ATOM   1358  HB  ILE A  95      -1.532  -3.201  -4.056  1.00  0.54           H  
ATOM   1359 1HG1 ILE A  95      -1.113  -4.845  -5.826  1.00  0.54           H  
ATOM   1360 2HG1 ILE A  95      -2.539  -5.256  -4.878  1.00  0.54           H  
ATOM   1361 1HG2 ILE A  95      -3.995  -3.411  -3.947  1.00  0.54           H  
ATOM   1362 2HG2 ILE A  95      -3.510  -1.716  -4.169  1.00  0.54           H  
ATOM   1363 3HG2 ILE A  95      -4.122  -2.649  -5.537  1.00  0.54           H  
ATOM   1364 1HD1 ILE A  95      -2.870  -5.686  -7.238  1.00  0.54           H  
ATOM   1365 2HD1 ILE A  95      -3.975  -4.403  -6.684  1.00  0.54           H  
ATOM   1366 3HD1 ILE A  95      -2.520  -3.986  -7.626  1.00  0.54           H  
ATOM   1367  N   ALA A  96      -0.799  -0.249  -4.464  1.00  0.55           N  
ATOM   1368  CA  ALA A  96      -0.936   1.126  -3.984  1.00  0.55           C  
ATOM   1369  C   ALA A  96      -0.766   2.128  -5.131  1.00  0.55           C  
ATOM   1370  O   ALA A  96      -1.542   3.085  -5.264  1.00  0.55           O  
ATOM   1371  CB  ALA A  96       0.095   1.401  -2.903  1.00  0.55           C  
ATOM   1372  H   ALA A  96      -0.093  -0.863  -4.051  1.00  0.55           H  
ATOM   1373  HA  ALA A  96      -1.938   1.243  -3.572  1.00  0.55           H  
ATOM   1374 1HB  ALA A  96      -0.019   2.416  -2.529  1.00  0.55           H  
ATOM   1375 2HB  ALA A  96      -0.044   0.692  -2.098  1.00  0.55           H  
ATOM   1376 3HB  ALA A  96       1.097   1.281  -3.315  1.00  0.55           H  
ATOM   1377  N   TYR A  97       0.222   1.875  -5.992  1.00  0.57           N  
ATOM   1378  CA  TYR A  97       0.435   2.717  -7.158  1.00  0.57           C  
ATOM   1379  C   TYR A  97      -0.742   2.733  -8.077  1.00  0.57           C  
ATOM   1380  O   TYR A  97      -1.210   3.802  -8.463  1.00  0.57           O  
ATOM   1381  CB  TYR A  97       1.660   2.305  -7.943  1.00  0.57           C  
ATOM   1382  CG  TYR A  97       1.763   2.974  -9.284  1.00  0.57           C  
ATOM   1383  CD1 TYR A  97       2.165   4.284  -9.370  1.00  0.57           C  
ATOM   1384  CD2 TYR A  97       1.469   2.256 -10.443  1.00  0.57           C  
ATOM   1385  CE1 TYR A  97       2.274   4.889 -10.607  1.00  0.57           C  
ATOM   1386  CE2 TYR A  97       1.575   2.859 -11.677  1.00  0.57           C  
ATOM   1387  CZ  TYR A  97       1.980   4.172 -11.762  1.00  0.57           C  
ATOM   1388  OH  TYR A  97       2.109   4.787 -12.987  1.00  0.57           O  
ATOM   1389  H   TYR A  97       0.840   1.081  -5.823  1.00  0.57           H  
ATOM   1390  HA  TYR A  97       0.588   3.737  -6.811  1.00  0.57           H  
ATOM   1391 1HB  TYR A  97       2.523   2.600  -7.371  1.00  0.57           H  
ATOM   1392 2HB  TYR A  97       1.687   1.229  -8.080  1.00  0.57           H  
ATOM   1393  HD1 TYR A  97       2.404   4.841  -8.461  1.00  0.57           H  
ATOM   1394  HD2 TYR A  97       1.157   1.217 -10.370  1.00  0.57           H  
ATOM   1395  HE1 TYR A  97       2.600   5.928 -10.674  1.00  0.57           H  
ATOM   1396  HE2 TYR A  97       1.345   2.298 -12.581  1.00  0.57           H  
ATOM   1397  HH  TYR A  97       2.296   5.723 -12.854  1.00  0.57           H  
ATOM   1398  N   LEU A  98      -1.225   1.554  -8.442  1.00  0.58           N  
ATOM   1399  CA  LEU A  98      -2.323   1.470  -9.370  1.00  0.58           C  
ATOM   1400  C   LEU A  98      -3.573   2.110  -8.776  1.00  0.58           C  
ATOM   1401  O   LEU A  98      -4.319   2.789  -9.476  1.00  0.58           O  
ATOM   1402  CB  LEU A  98      -2.554   0.011  -9.774  1.00  0.58           C  
ATOM   1403  CG  LEU A  98      -1.437  -0.607 -10.635  1.00  0.58           C  
ATOM   1404  CD1 LEU A  98      -1.705  -2.099 -10.815  1.00  0.58           C  
ATOM   1405  CD2 LEU A  98      -1.377   0.126 -11.988  1.00  0.58           C  
ATOM   1406  H   LEU A  98      -0.801   0.701  -8.077  1.00  0.58           H  
ATOM   1407  HA  LEU A  98      -2.050   2.017 -10.266  1.00  0.58           H  
ATOM   1408 1HB  LEU A  98      -2.660  -0.590  -8.869  1.00  0.58           H  
ATOM   1409 2HB  LEU A  98      -3.458  -0.051 -10.358  1.00  0.58           H  
ATOM   1410  HG  LEU A  98      -0.482  -0.499 -10.125  1.00  0.58           H  
ATOM   1411 1HD1 LEU A  98      -0.908  -2.544 -11.414  1.00  0.58           H  
ATOM   1412 2HD1 LEU A  98      -1.734  -2.580  -9.835  1.00  0.58           H  
ATOM   1413 3HD1 LEU A  98      -2.660  -2.239 -11.318  1.00  0.58           H  
ATOM   1414 1HD2 LEU A  98      -0.585  -0.303 -12.595  1.00  0.58           H  
ATOM   1415 2HD2 LEU A  98      -2.332   0.018 -12.508  1.00  0.58           H  
ATOM   1416 3HD2 LEU A  98      -1.173   1.184 -11.824  1.00  0.58           H  
ATOM   1417  N   LYS A  99      -3.812   1.967  -7.473  1.00  0.61           N  
ATOM   1418  CA  LYS A  99      -5.005   2.593  -6.912  1.00  0.61           C  
ATOM   1419  C   LYS A  99      -4.970   4.097  -7.123  1.00  0.61           C  
ATOM   1420  O   LYS A  99      -5.987   4.712  -7.451  1.00  0.61           O  
ATOM   1421  CB  LYS A  99      -5.139   2.300  -5.425  1.00  0.61           C  
ATOM   1422  CG  LYS A  99      -5.581   0.909  -5.091  1.00  0.61           C  
ATOM   1423  CD  LYS A  99      -5.487   0.647  -3.615  1.00  0.61           C  
ATOM   1424  CE  LYS A  99      -6.438   1.537  -2.821  1.00  0.61           C  
ATOM   1425  NZ  LYS A  99      -6.487   1.149  -1.387  1.00  0.61           N  
ATOM   1426  H   LYS A  99      -3.200   1.405  -6.884  1.00  0.61           H  
ATOM   1427  HA  LYS A  99      -5.880   2.201  -7.426  1.00  0.61           H  
ATOM   1428 1HB  LYS A  99      -4.169   2.457  -4.945  1.00  0.61           H  
ATOM   1429 2HB  LYS A  99      -5.842   2.999  -4.980  1.00  0.61           H  
ATOM   1430 1HG  LYS A  99      -6.608   0.756  -5.420  1.00  0.61           H  
ATOM   1431 2HG  LYS A  99      -4.948   0.205  -5.602  1.00  0.61           H  
ATOM   1432 1HD  LYS A  99      -5.725  -0.390  -3.429  1.00  0.61           H  
ATOM   1433 2HD  LYS A  99      -4.467   0.826  -3.284  1.00  0.61           H  
ATOM   1434 1HE  LYS A  99      -6.102   2.569  -2.897  1.00  0.61           H  
ATOM   1435 2HE  LYS A  99      -7.440   1.456  -3.241  1.00  0.61           H  
ATOM   1436 1HZ  LYS A  99      -7.126   1.742  -0.889  1.00  0.61           H  
ATOM   1437 2HZ  LYS A  99      -6.824   0.180  -1.359  1.00  0.61           H  
ATOM   1438 3HZ  LYS A  99      -5.576   1.208  -0.972  1.00  0.61           H  
ATOM   1439  N   LYS A 100      -3.790   4.698  -6.987  1.00  0.67           N  
ATOM   1440  CA  LYS A 100      -3.681   6.128  -7.204  1.00  0.67           C  
ATOM   1441  C   LYS A 100      -3.720   6.461  -8.702  1.00  0.67           C  
ATOM   1442  O   LYS A 100      -4.517   7.282  -9.155  1.00  0.67           O  
ATOM   1443  CB  LYS A 100      -2.377   6.634  -6.574  1.00  0.67           C  
ATOM   1444  CG  LYS A 100      -2.132   8.130  -6.689  1.00  0.67           C  
ATOM   1445  CD  LYS A 100      -0.858   8.531  -5.943  1.00  0.67           C  
ATOM   1446  CE  LYS A 100      -0.590  10.025  -6.063  1.00  0.67           C  
ATOM   1447  NZ  LYS A 100       0.645  10.427  -5.335  1.00  0.67           N  
ATOM   1448  H   LYS A 100      -2.970   4.156  -6.694  1.00  0.67           H  
ATOM   1449  HA  LYS A 100      -4.527   6.620  -6.724  1.00  0.67           H  
ATOM   1450 1HB  LYS A 100      -2.364   6.370  -5.517  1.00  0.67           H  
ATOM   1451 2HB  LYS A 100      -1.532   6.119  -7.041  1.00  0.67           H  
ATOM   1452 1HG  LYS A 100      -2.027   8.395  -7.742  1.00  0.67           H  
ATOM   1453 2HG  LYS A 100      -2.980   8.673  -6.276  1.00  0.67           H  
ATOM   1454 1HD  LYS A 100      -0.958   8.271  -4.888  1.00  0.67           H  
ATOM   1455 2HD  LYS A 100      -0.011   7.981  -6.354  1.00  0.67           H  
ATOM   1456 1HE  LYS A 100      -0.480  10.283  -7.115  1.00  0.67           H  
ATOM   1457 2HE  LYS A 100      -1.437  10.574  -5.651  1.00  0.67           H  
ATOM   1458 1HZ  LYS A 100       0.789  11.422  -5.438  1.00  0.67           H  
ATOM   1459 2HZ  LYS A 100       0.548  10.202  -4.355  1.00  0.67           H  
ATOM   1460 3HZ  LYS A 100       1.438   9.932  -5.717  1.00  0.67           H  
ATOM   1461  N   ALA A 101      -2.878   5.782  -9.474  1.00  0.76           N  
ATOM   1462  CA  ALA A 101      -2.697   6.018 -10.902  1.00  0.76           C  
ATOM   1463  C   ALA A 101      -3.954   5.797 -11.734  1.00  0.76           C  
ATOM   1464  O   ALA A 101      -4.183   6.503 -12.720  1.00  0.76           O  
ATOM   1465  CB  ALA A 101      -1.600   5.106 -11.413  1.00  0.76           C  
ATOM   1466  H   ALA A 101      -2.299   5.076  -9.040  1.00  0.76           H  
ATOM   1467  HA  ALA A 101      -2.389   7.053 -11.026  1.00  0.76           H  
ATOM   1468 1HB  ALA A 101      -1.406   5.305 -12.460  1.00  0.76           H  
ATOM   1469 2HB  ALA A 101      -0.696   5.287 -10.840  1.00  0.76           H  
ATOM   1470 3HB  ALA A 101      -1.903   4.075 -11.290  1.00  0.76           H  
ATOM   1471  N   THR A 102      -4.778   4.833 -11.346  1.00  0.90           N  
ATOM   1472  CA  THR A 102      -5.958   4.486 -12.114  1.00  0.90           C  
ATOM   1473  C   THR A 102      -7.209   5.250 -11.667  1.00  0.90           C  
ATOM   1474  O   THR A 102      -8.302   4.964 -12.172  1.00  0.90           O  
ATOM   1475  CB  THR A 102      -6.232   2.967 -12.055  1.00  0.90           C  
ATOM   1476  OG1 THR A 102      -6.506   2.575 -10.729  1.00  0.90           O  
ATOM   1477  CG2 THR A 102      -4.991   2.167 -12.565  1.00  0.90           C  
ATOM   1478  H   THR A 102      -4.559   4.276 -10.523  1.00  0.90           H  
ATOM   1479  HA  THR A 102      -5.762   4.746 -13.150  1.00  0.90           H  
ATOM   1480  HB  THR A 102      -7.073   2.720 -12.665  1.00  0.90           H  
ATOM   1481  HG1 THR A 102      -5.777   2.875 -10.155  1.00  0.90           H  
ATOM   1482 1HG2 THR A 102      -5.201   1.098 -12.513  1.00  0.90           H  
ATOM   1483 2HG2 THR A 102      -4.781   2.437 -13.588  1.00  0.90           H  
ATOM   1484 3HG2 THR A 102      -4.125   2.393 -11.953  1.00  0.90           H  
ATOM   1485  N   THR A 103      -7.057   6.191 -10.714  1.00  1.08           N  
ATOM   1486  CA  THR A 103      -8.164   6.998 -10.201  1.00  1.08           C  
ATOM   1487  C   THR A 103      -8.104   8.416 -10.765  1.00  1.08           C  
ATOM   1488  O   THR A 103      -7.035   9.019 -10.817  1.00  1.08           O  
ATOM   1489  CB  THR A 103      -8.180   7.059  -8.650  1.00  1.08           C  
ATOM   1490  OG1 THR A 103      -8.366   5.743  -8.110  1.00  1.08           O  
ATOM   1491  CG2 THR A 103      -9.301   7.965  -8.152  1.00  1.08           C  
ATOM   1492  H   THR A 103      -6.129   6.384 -10.332  1.00  1.08           H  
ATOM   1493  HA  THR A 103      -9.101   6.549 -10.528  1.00  1.08           H  
ATOM   1494  HB  THR A 103      -7.221   7.448  -8.296  1.00  1.08           H  
ATOM   1495  HG1 THR A 103      -7.493   5.309  -7.988  1.00  1.08           H  
ATOM   1496 1HG2 THR A 103      -9.284   7.988  -7.064  1.00  1.08           H  
ATOM   1497 2HG2 THR A 103      -9.158   8.979  -8.532  1.00  1.08           H  
ATOM   1498 3HG2 THR A 103     -10.260   7.581  -8.492  1.00  1.08           H  
ATOM   1499  N   GLU A 104      -9.264   8.903 -11.211  1.00  1.30           N  
ATOM   1500  CA  GLU A 104      -9.461  10.236 -11.778  1.00  1.30           C  
ATOM   1501  C   GLU A 104      -8.546  11.297 -11.165  1.00  1.30           C  
ATOM   1502  O   GLU A 104      -7.861  12.024 -11.900  1.00  1.30           O  
ATOM   1503  OXT GLU A 104      -8.841  11.698 -10.039  1.00  1.30           O  
ATOM   1504  CB  GLU A 104     -10.928  10.655 -11.606  1.00  1.30           C  
ATOM   1505  CG  GLU A 104     -11.299  11.992 -12.252  1.00  1.30           C  
ATOM   1506  CD  GLU A 104     -12.778  12.343 -12.114  1.00  1.30           C  
ATOM   1507  OE1 GLU A 104     -13.505  11.579 -11.522  1.00  1.30           O  
ATOM   1508  OE2 GLU A 104     -13.169  13.376 -12.609  1.00  1.30           O  
ATOM   1509  H   GLU A 104     -10.073   8.301 -11.140  1.00  1.30           H  
ATOM   1510  HA  GLU A 104      -9.250  10.175 -12.840  1.00  1.30           H  
ATOM   1511 1HB  GLU A 104     -11.574   9.889 -12.035  1.00  1.30           H  
ATOM   1512 2HB  GLU A 104     -11.163  10.721 -10.543  1.00  1.30           H  
ATOM   1513 1HG  GLU A 104     -10.707  12.782 -11.790  1.00  1.30           H  
ATOM   1514 2HG  GLU A 104     -11.038  11.953 -13.309  1.00  1.30           H  
TER    1515
ENDMDL

