REMARK ID 693511 MODEL 1 8u1z-19sol-2
PFRMAT TS
TARGET 8u1z-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.106   0.005  -0.875  1.00  6.77           N  
ATOM      2  CA  MET A   1       1.128   0.662  -0.456  1.00  6.77           C  
ATOM      3  C   MET A   1       1.235   2.051  -1.082  1.00  6.77           C  
ATOM      4  O   MET A   1       2.103   2.323  -1.928  1.00  6.77           O  
ATOM      5  CB  MET A   1       2.327  -0.210  -0.804  1.00  6.77           C  
ATOM      6  CG  MET A   1       2.369  -1.540  -0.050  1.00  6.77           C  
ATOM      7  SD  MET A   1       3.844  -2.516  -0.409  1.00  6.77           S  
ATOM      8  CE  MET A   1       3.487  -3.118  -2.059  1.00  6.77           C  
ATOM      9 1H   MET A   1       0.075  -0.556  -1.694  1.00  6.77           H  
ATOM     10 2H   MET A   1      -0.445  -0.588  -0.131  1.00  6.77           H  
ATOM     11 3H   MET A   1      -0.802   0.702  -1.094  1.00  6.77           H  
ATOM     12  HA  MET A   1       1.102   0.795   0.626  1.00  6.77           H  
ATOM     13 1HB  MET A   1       2.326  -0.424  -1.870  1.00  6.77           H  
ATOM     14 2HB  MET A   1       3.237   0.328  -0.581  1.00  6.77           H  
ATOM     15 1HG  MET A   1       2.330  -1.353   1.020  1.00  6.77           H  
ATOM     16 2HG  MET A   1       1.495  -2.132  -0.321  1.00  6.77           H  
ATOM     17 1HE  MET A   1       4.316  -3.733  -2.408  1.00  6.77           H  
ATOM     18 2HE  MET A   1       2.575  -3.714  -2.039  1.00  6.77           H  
ATOM     19 3HE  MET A   1       3.353  -2.274  -2.735  1.00  6.77           H  
ATOM     20  N   SER A   2       0.354   2.953  -0.642  1.00  6.32           N  
ATOM     21  CA  SER A   2       0.326   4.306  -1.192  1.00  6.32           C  
ATOM     22  C   SER A   2       1.628   5.068  -0.956  1.00  6.32           C  
ATOM     23  O   SER A   2       1.958   5.972  -1.719  1.00  6.32           O  
ATOM     24  CB  SER A   2      -0.843   5.074  -0.602  1.00  6.32           C  
ATOM     25  OG  SER A   2      -0.676   5.273   0.775  1.00  6.32           O  
ATOM     26  H   SER A   2      -0.316   2.714   0.077  1.00  6.32           H  
ATOM     27  HA  SER A   2       0.171   4.229  -2.269  1.00  6.32           H  
ATOM     28 1HB  SER A   2      -0.929   6.039  -1.103  1.00  6.32           H  
ATOM     29 2HB  SER A   2      -1.767   4.528  -0.785  1.00  6.32           H  
ATOM     30  HG  SER A   2      -1.455   5.755   1.069  1.00  6.32           H  
ATOM     31  N   HIS A   3       2.399   4.678   0.059  1.00  5.67           N  
ATOM     32  CA  HIS A   3       3.669   5.337   0.327  1.00  5.67           C  
ATOM     33  C   HIS A   3       4.697   5.088  -0.780  1.00  5.67           C  
ATOM     34  O   HIS A   3       5.618   5.889  -0.977  1.00  5.67           O  
ATOM     35  CB  HIS A   3       4.241   4.882   1.677  1.00  5.67           C  
ATOM     36  CG  HIS A   3       4.614   3.418   1.756  1.00  5.67           C  
ATOM     37  ND1 HIS A   3       3.680   2.415   1.945  1.00  5.67           N  
ATOM     38  CD2 HIS A   3       5.816   2.800   1.687  1.00  5.67           C  
ATOM     39  CE1 HIS A   3       4.299   1.245   1.979  1.00  5.67           C  
ATOM     40  NE2 HIS A   3       5.591   1.452   1.830  1.00  5.67           N  
ATOM     41  H   HIS A   3       2.080   3.935   0.660  1.00  5.67           H  
ATOM     42  HA  HIS A   3       3.505   6.412   0.387  1.00  5.67           H  
ATOM     43 1HB  HIS A   3       5.132   5.468   1.903  1.00  5.67           H  
ATOM     44 2HB  HIS A   3       3.512   5.086   2.460  1.00  5.67           H  
ATOM     45  HD2 HIS A   3       6.783   3.282   1.545  1.00  5.67           H  
ATOM     46  HE1 HIS A   3       3.827   0.276   2.113  1.00  5.67           H  
ATOM     47  HE2 HIS A   3       6.305   0.738   1.818  1.00  5.67           H  
ATOM     48  N   LEU A   4       4.517   4.011  -1.551  1.00  4.81           N  
ATOM     49  CA  LEU A   4       5.452   3.719  -2.622  1.00  4.81           C  
ATOM     50  C   LEU A   4       5.023   4.502  -3.839  1.00  4.81           C  
ATOM     51  O   LEU A   4       5.847   4.929  -4.644  1.00  4.81           O  
ATOM     52  CB  LEU A   4       5.480   2.230  -2.939  1.00  4.81           C  
ATOM     53  CG  LEU A   4       5.945   1.352  -1.804  1.00  4.81           C  
ATOM     54  CD1 LEU A   4       5.860  -0.085  -2.221  1.00  4.81           C  
ATOM     55  CD2 LEU A   4       7.354   1.735  -1.409  1.00  4.81           C  
ATOM     56  H   LEU A   4       3.723   3.390  -1.404  1.00  4.81           H  
ATOM     57  HA  LEU A   4       6.449   4.042  -2.328  1.00  4.81           H  
ATOM     58 1HB  LEU A   4       4.470   1.916  -3.206  1.00  4.81           H  
ATOM     59 2HB  LEU A   4       6.134   2.063  -3.792  1.00  4.81           H  
ATOM     60  HG  LEU A   4       5.284   1.490  -0.960  1.00  4.81           H  
ATOM     61 1HD1 LEU A   4       6.174  -0.720  -1.396  1.00  4.81           H  
ATOM     62 2HD1 LEU A   4       4.838  -0.317  -2.493  1.00  4.81           H  
ATOM     63 3HD1 LEU A   4       6.508  -0.254  -3.077  1.00  4.81           H  
ATOM     64 1HD2 LEU A   4       7.683   1.107  -0.581  1.00  4.81           H  
ATOM     65 2HD2 LEU A   4       8.022   1.596  -2.258  1.00  4.81           H  
ATOM     66 3HD2 LEU A   4       7.371   2.781  -1.100  1.00  4.81           H  
ATOM     67  N   LYS A   5       3.712   4.698  -3.965  1.00  3.82           N  
ATOM     68  CA  LYS A   5       3.185   5.484  -5.072  1.00  3.82           C  
ATOM     69  C   LYS A   5       3.539   6.960  -4.861  1.00  3.82           C  
ATOM     70  O   LYS A   5       3.852   7.682  -5.807  1.00  3.82           O  
ATOM     71  CB  LYS A   5       1.673   5.312  -5.196  1.00  3.82           C  
ATOM     72  CG  LYS A   5       1.242   3.925  -5.655  1.00  3.82           C  
ATOM     73  CD  LYS A   5      -0.273   3.819  -5.776  1.00  3.82           C  
ATOM     74  CE  LYS A   5      -0.692   2.426  -6.230  1.00  3.82           C  
ATOM     75  NZ  LYS A   5      -2.173   2.297  -6.341  1.00  3.82           N  
ATOM     76  H   LYS A   5       3.086   4.274  -3.279  1.00  3.82           H  
ATOM     77  HA  LYS A   5       3.655   5.151  -5.997  1.00  3.82           H  
ATOM     78 1HB  LYS A   5       1.206   5.514  -4.233  1.00  3.82           H  
ATOM     79 2HB  LYS A   5       1.283   6.041  -5.906  1.00  3.82           H  
ATOM     80 1HG  LYS A   5       1.699   3.701  -6.618  1.00  3.82           H  
ATOM     81 2HG  LYS A   5       1.591   3.191  -4.924  1.00  3.82           H  
ATOM     82 1HD  LYS A   5      -0.731   4.031  -4.811  1.00  3.82           H  
ATOM     83 2HD  LYS A   5      -0.632   4.551  -6.500  1.00  3.82           H  
ATOM     84 1HE  LYS A   5      -0.245   2.219  -7.202  1.00  3.82           H  
ATOM     85 2HE  LYS A   5      -0.326   1.694  -5.510  1.00  3.82           H  
ATOM     86 1HZ  LYS A   5      -2.407   1.362  -6.643  1.00  3.82           H  
ATOM     87 2HZ  LYS A   5      -2.598   2.476  -5.444  1.00  3.82           H  
ATOM     88 3HZ  LYS A   5      -2.519   2.964  -7.016  1.00  3.82           H  
ATOM     89  N   ASP A   6       3.497   7.392  -3.593  1.00  2.85           N  
ATOM     90  CA  ASP A   6       3.800   8.763  -3.197  1.00  2.85           C  
ATOM     91  C   ASP A   6       5.279   9.079  -3.448  1.00  2.85           C  
ATOM     92  O   ASP A   6       5.605  10.063  -4.117  1.00  2.85           O  
ATOM     93  CB  ASP A   6       3.445   8.955  -1.716  1.00  2.85           C  
ATOM     94  CG  ASP A   6       3.531  10.384  -1.237  1.00  2.85           C  
ATOM     95  OD1 ASP A   6       2.775  11.216  -1.735  1.00  2.85           O  
ATOM     96  OD2 ASP A   6       4.341  10.667  -0.387  1.00  2.85           O  
ATOM     97  H   ASP A   6       3.198   6.742  -2.872  1.00  2.85           H  
ATOM     98  HA  ASP A   6       3.193   9.439  -3.798  1.00  2.85           H  
ATOM     99 1HB  ASP A   6       2.433   8.583  -1.539  1.00  2.85           H  
ATOM    100 2HB  ASP A   6       4.115   8.349  -1.111  1.00  2.85           H  
ATOM    101  N   ASN A   7       6.167   8.245  -2.892  1.00  2.06           N  
ATOM    102  CA  ASN A   7       7.615   8.332  -3.087  1.00  2.06           C  
ATOM    103  C   ASN A   7       8.268   9.694  -2.779  1.00  2.06           C  
ATOM    104  O   ASN A   7       9.148  10.140  -3.517  1.00  2.06           O  
ATOM    105  CB  ASN A   7       7.929   7.895  -4.511  1.00  2.06           C  
ATOM    106  CG  ASN A   7       9.369   7.509  -4.749  1.00  2.06           C  
ATOM    107  OD1 ASN A   7      10.071   7.018  -3.854  1.00  2.06           O  
ATOM    108  ND2 ASN A   7       9.812   7.689  -5.971  1.00  2.06           N  
ATOM    109  H   ASN A   7       5.830   7.469  -2.322  1.00  2.06           H  
ATOM    110  HA  ASN A   7       8.072   7.610  -2.408  1.00  2.06           H  
ATOM    111 1HB  ASN A   7       7.294   7.049  -4.771  1.00  2.06           H  
ATOM    112 2HB  ASN A   7       7.674   8.705  -5.195  1.00  2.06           H  
ATOM    113 1HD2 ASN A   7      10.743   7.424  -6.210  1.00  2.06           H  
ATOM    114 2HD2 ASN A   7       9.204   8.070  -6.667  1.00  2.06           H  
ATOM    115  N   LYS A   8       7.881  10.331  -1.676  1.00  1.49           N  
ATOM    116  CA  LYS A   8       8.497  11.601  -1.275  1.00  1.49           C  
ATOM    117  C   LYS A   8       9.654  11.392  -0.311  1.00  1.49           C  
ATOM    118  O   LYS A   8       9.640  10.462   0.499  1.00  1.49           O  
ATOM    119  CB  LYS A   8       7.469  12.525  -0.630  1.00  1.49           C  
ATOM    120  CG  LYS A   8       6.381  13.041  -1.563  1.00  1.49           C  
ATOM    121  CD  LYS A   8       5.343  13.847  -0.780  1.00  1.49           C  
ATOM    122  CE  LYS A   8       4.348  14.553  -1.698  1.00  1.49           C  
ATOM    123  NZ  LYS A   8       3.558  13.590  -2.507  1.00  1.49           N  
ATOM    124  H   LYS A   8       7.135   9.937  -1.114  1.00  1.49           H  
ATOM    125  HA  LYS A   8       8.892  12.094  -2.166  1.00  1.49           H  
ATOM    126 1HB  LYS A   8       6.964  11.990   0.176  1.00  1.49           H  
ATOM    127 2HB  LYS A   8       7.977  13.383  -0.188  1.00  1.49           H  
ATOM    128 1HG  LYS A   8       6.824  13.673  -2.332  1.00  1.49           H  
ATOM    129 2HG  LYS A   8       5.882  12.196  -2.047  1.00  1.49           H  
ATOM    130 1HD  LYS A   8       4.779  13.154  -0.150  1.00  1.49           H  
ATOM    131 2HD  LYS A   8       5.828  14.568  -0.132  1.00  1.49           H  
ATOM    132 1HE  LYS A   8       3.668  15.144  -1.085  1.00  1.49           H  
ATOM    133 2HE  LYS A   8       4.888  15.220  -2.367  1.00  1.49           H  
ATOM    134 1HZ  LYS A   8       2.911  14.070  -3.095  1.00  1.49           H  
ATOM    135 2HZ  LYS A   8       4.180  13.040  -3.078  1.00  1.49           H  
ATOM    136 3HZ  LYS A   8       3.042  12.946  -1.904  1.00  1.49           H  
ATOM    137  N   VAL A   9      10.634  12.287  -0.357  1.00  1.11           N  
ATOM    138  CA  VAL A   9      11.747  12.217   0.591  1.00  1.11           C  
ATOM    139  C   VAL A   9      11.417  12.886   1.919  1.00  1.11           C  
ATOM    140  O   VAL A   9      10.966  14.029   1.945  1.00  1.11           O  
ATOM    141  CB  VAL A   9      12.986  12.898   0.004  1.00  1.11           C  
ATOM    142  CG1 VAL A   9      14.112  12.898   0.975  1.00  1.11           C  
ATOM    143  CG2 VAL A   9      13.372  12.191  -1.190  1.00  1.11           C  
ATOM    144  H   VAL A   9      10.613  13.008  -1.082  1.00  1.11           H  
ATOM    145  HA  VAL A   9      11.977  11.168   0.777  1.00  1.11           H  
ATOM    146  HB  VAL A   9      12.742  13.936  -0.236  1.00  1.11           H  
ATOM    147 1HG1 VAL A   9      14.973  13.392   0.541  1.00  1.11           H  
ATOM    148 2HG1 VAL A   9      13.816  13.411   1.859  1.00  1.11           H  
ATOM    149 3HG1 VAL A   9      14.364  11.871   1.219  1.00  1.11           H  
ATOM    150 1HG2 VAL A   9      14.227  12.682  -1.632  1.00  1.11           H  
ATOM    151 2HG2 VAL A   9      13.617  11.159  -0.948  1.00  1.11           H  
ATOM    152 3HG2 VAL A   9      12.538  12.215  -1.853  1.00  1.11           H  
ATOM    153  N   SER A  10      11.633  12.171   3.017  1.00  0.87           N  
ATOM    154  CA  SER A  10      11.409  12.717   4.351  1.00  0.87           C  
ATOM    155  C   SER A  10      12.340  13.868   4.637  1.00  0.87           C  
ATOM    156  O   SER A  10      13.509  13.838   4.246  1.00  0.87           O  
ATOM    157  CB  SER A  10      11.617  11.682   5.439  1.00  0.87           C  
ATOM    158  OG  SER A  10      11.546  12.292   6.725  1.00  0.87           O  
ATOM    159  H   SER A  10      11.985  11.225   2.924  1.00  0.87           H  
ATOM    160  HA  SER A  10      10.382  13.084   4.404  1.00  0.87           H  
ATOM    161 1HB  SER A  10      10.857  10.907   5.356  1.00  0.87           H  
ATOM    162 2HB  SER A  10      12.593  11.203   5.311  1.00  0.87           H  
ATOM    163  HG  SER A  10      11.613  11.563   7.360  1.00  0.87           H  
ATOM    164  N   ASP A  11      11.867  14.836   5.415  1.00  0.74           N  
ATOM    165  CA  ASP A  11      12.727  15.939   5.815  1.00  0.74           C  
ATOM    166  C   ASP A  11      13.988  15.411   6.491  1.00  0.74           C  
ATOM    167  O   ASP A  11      15.055  16.005   6.364  1.00  0.74           O  
ATOM    168  CB  ASP A  11      12.010  16.881   6.788  1.00  0.74           C  
ATOM    169  CG  ASP A  11      10.932  17.758   6.151  1.00  0.74           C  
ATOM    170  OD1 ASP A  11      10.890  17.859   4.952  1.00  0.74           O  
ATOM    171  OD2 ASP A  11      10.155  18.318   6.885  1.00  0.74           O  
ATOM    172  H   ASP A  11      10.903  14.804   5.718  1.00  0.74           H  
ATOM    173  HA  ASP A  11      13.016  16.497   4.929  1.00  0.74           H  
ATOM    174 1HB  ASP A  11      11.552  16.292   7.583  1.00  0.74           H  
ATOM    175 2HB  ASP A  11      12.750  17.534   7.261  1.00  0.74           H  
ATOM    176  N   GLU A  12      13.886  14.276   7.192  1.00  0.68           N  
ATOM    177  CA  GLU A  12      15.053  13.735   7.881  1.00  0.68           C  
ATOM    178  C   GLU A  12      16.158  13.353   6.893  1.00  0.68           C  
ATOM    179  O   GLU A  12      17.345  13.450   7.208  1.00  0.68           O  
ATOM    180  CB  GLU A  12      14.678  12.524   8.737  1.00  0.68           C  
ATOM    181  CG  GLU A  12      13.814  12.856   9.959  1.00  0.68           C  
ATOM    182  CD  GLU A  12      13.435  11.640  10.780  1.00  0.68           C  
ATOM    183  OE1 GLU A  12      13.711  10.542  10.354  1.00  0.68           O  
ATOM    184  OE2 GLU A  12      12.867  11.815  11.833  1.00  0.68           O  
ATOM    185  H   GLU A  12      13.001  13.767   7.211  1.00  0.68           H  
ATOM    186  HA  GLU A  12      15.449  14.511   8.540  1.00  0.68           H  
ATOM    187 1HB  GLU A  12      14.131  11.806   8.122  1.00  0.68           H  
ATOM    188 2HB  GLU A  12      15.585  12.032   9.085  1.00  0.68           H  
ATOM    189 1HG  GLU A  12      14.360  13.554  10.594  1.00  0.68           H  
ATOM    190 2HG  GLU A  12      12.907  13.354   9.615  1.00  0.68           H  
ATOM    191  N   ASP A  13      15.783  12.908   5.693  1.00  0.65           N  
ATOM    192  CA  ASP A  13      16.786  12.465   4.745  1.00  0.65           C  
ATOM    193  C   ASP A  13      17.307  13.677   4.022  1.00  0.65           C  
ATOM    194  O   ASP A  13      18.491  13.760   3.685  1.00  0.65           O  
ATOM    195  CB  ASP A  13      16.209  11.460   3.754  1.00  0.65           C  
ATOM    196  CG  ASP A  13      15.734  10.135   4.399  1.00  0.65           C  
ATOM    197  OD1 ASP A  13      16.509   9.462   5.095  1.00  0.65           O  
ATOM    198  OD2 ASP A  13      14.593   9.799   4.166  1.00  0.65           O  
ATOM    199  H   ASP A  13      14.805  12.913   5.424  1.00  0.65           H  
ATOM    200  HA  ASP A  13      17.607  12.013   5.274  1.00  0.65           H  
ATOM    201 1HB  ASP A  13      15.352  11.919   3.289  1.00  0.65           H  
ATOM    202 2HB  ASP A  13      16.937  11.247   2.970  1.00  0.65           H  
ATOM    203  N   LEU A  14      16.445  14.670   3.836  1.00  0.64           N  
ATOM    204  CA  LEU A  14      16.944  15.860   3.195  1.00  0.64           C  
ATOM    205  C   LEU A  14      17.997  16.473   4.117  1.00  0.64           C  
ATOM    206  O   LEU A  14      19.090  16.798   3.662  1.00  0.64           O  
ATOM    207  CB  LEU A  14      15.808  16.856   2.936  1.00  0.64           C  
ATOM    208  CG  LEU A  14      14.798  16.428   1.890  1.00  0.64           C  
ATOM    209  CD1 LEU A  14      13.639  17.385   1.871  1.00  0.64           C  
ATOM    210  CD2 LEU A  14      15.475  16.363   0.517  1.00  0.64           C  
ATOM    211  H   LEU A  14      15.466  14.574   4.117  1.00  0.64           H  
ATOM    212  HA  LEU A  14      17.412  15.591   2.250  1.00  0.64           H  
ATOM    213 1HB  LEU A  14      15.273  17.017   3.870  1.00  0.64           H  
ATOM    214 2HB  LEU A  14      16.241  17.810   2.623  1.00  0.64           H  
ATOM    215  HG  LEU A  14      14.414  15.469   2.162  1.00  0.64           H  
ATOM    216 1HD1 LEU A  14      12.912  17.050   1.139  1.00  0.64           H  
ATOM    217 2HD1 LEU A  14      13.165  17.418   2.847  1.00  0.64           H  
ATOM    218 3HD1 LEU A  14      13.988  18.388   1.606  1.00  0.64           H  
ATOM    219 1HD2 LEU A  14      14.751  16.038  -0.230  1.00  0.64           H  
ATOM    220 2HD2 LEU A  14      15.854  17.349   0.250  1.00  0.64           H  
ATOM    221 3HD2 LEU A  14      16.295  15.662   0.562  1.00  0.64           H  
ATOM    222  N   GLU A  15      17.721  16.515   5.432  1.00  0.64           N  
ATOM    223  CA  GLU A  15      18.677  17.086   6.382  1.00  0.64           C  
ATOM    224  C   GLU A  15      19.988  16.300   6.463  1.00  0.64           C  
ATOM    225  O   GLU A  15      21.066  16.900   6.524  1.00  0.64           O  
ATOM    226  CB  GLU A  15      18.056  17.211   7.779  1.00  0.64           C  
ATOM    227  CG  GLU A  15      16.980  18.309   7.907  1.00  0.64           C  
ATOM    228  CD  GLU A  15      16.346  18.388   9.291  1.00  0.64           C  
ATOM    229  OE1 GLU A  15      16.633  17.549  10.114  1.00  0.64           O  
ATOM    230  OE2 GLU A  15      15.582  19.299   9.518  1.00  0.64           O  
ATOM    231  H   GLU A  15      16.810  16.204   5.767  1.00  0.64           H  
ATOM    232  HA  GLU A  15      18.913  18.095   6.042  1.00  0.64           H  
ATOM    233 1HB  GLU A  15      17.593  16.259   8.050  1.00  0.64           H  
ATOM    234 2HB  GLU A  15      18.838  17.416   8.508  1.00  0.64           H  
ATOM    235 1HG  GLU A  15      17.440  19.270   7.675  1.00  0.64           H  
ATOM    236 2HG  GLU A  15      16.204  18.129   7.166  1.00  0.64           H  
ATOM    237  N   LYS A  16      19.931  14.960   6.418  1.00  0.63           N  
ATOM    238  CA  LYS A  16      21.178  14.192   6.454  1.00  0.63           C  
ATOM    239  C   LYS A  16      22.058  14.533   5.259  1.00  0.63           C  
ATOM    240  O   LYS A  16      23.281  14.667   5.393  1.00  0.63           O  
ATOM    241  CB  LYS A  16      20.897  12.685   6.482  1.00  0.63           C  
ATOM    242  CG  LYS A  16      20.381  12.137   7.824  1.00  0.63           C  
ATOM    243  CD  LYS A  16      20.223  10.612   7.778  1.00  0.63           C  
ATOM    244  CE  LYS A  16      19.042  10.276   6.892  1.00  0.63           C  
ATOM    245  NZ  LYS A  16      18.677   8.855   6.857  1.00  0.63           N  
ATOM    246  H   LYS A  16      19.029  14.479   6.404  1.00  0.63           H  
ATOM    247  HA  LYS A  16      21.723  14.461   7.358  1.00  0.63           H  
ATOM    248 1HB  LYS A  16      20.146  12.454   5.723  1.00  0.63           H  
ATOM    249 2HB  LYS A  16      21.803  12.143   6.217  1.00  0.63           H  
ATOM    250 1HG  LYS A  16      21.087  12.396   8.611  1.00  0.63           H  
ATOM    251 2HG  LYS A  16      19.428  12.586   8.063  1.00  0.63           H  
ATOM    252 1HD  LYS A  16      21.123  10.153   7.371  1.00  0.63           H  
ATOM    253 2HD  LYS A  16      20.046  10.222   8.779  1.00  0.63           H  
ATOM    254 1HE  LYS A  16      18.180  10.841   7.246  1.00  0.63           H  
ATOM    255 2HE  LYS A  16      19.281  10.589   5.877  1.00  0.63           H  
ATOM    256 1HZ  LYS A  16      17.858   8.810   6.212  1.00  0.63           H  
ATOM    257 2HZ  LYS A  16      19.436   8.299   6.502  1.00  0.63           H  
ATOM    258 3HZ  LYS A  16      18.417   8.537   7.773  1.00  0.63           H  
ATOM    259  N   TYR A  17      21.440  14.706   4.094  1.00  0.62           N  
ATOM    260  CA  TYR A  17      22.200  15.039   2.906  1.00  0.62           C  
ATOM    261  C   TYR A  17      22.573  16.514   2.818  1.00  0.62           C  
ATOM    262  O   TYR A  17      23.642  16.841   2.298  1.00  0.62           O  
ATOM    263  CB  TYR A  17      21.468  14.514   1.695  1.00  0.62           C  
ATOM    264  CG  TYR A  17      21.725  13.038   1.527  1.00  0.62           C  
ATOM    265  CD1 TYR A  17      21.013  12.089   2.258  1.00  0.62           C  
ATOM    266  CD2 TYR A  17      22.679  12.630   0.608  1.00  0.62           C  
ATOM    267  CE1 TYR A  17      21.264  10.745   2.067  1.00  0.62           C  
ATOM    268  CE2 TYR A  17      22.927  11.291   0.420  1.00  0.62           C  
ATOM    269  CZ  TYR A  17      22.228  10.350   1.137  1.00  0.62           C  
ATOM    270  OH  TYR A  17      22.483   9.012   0.932  1.00  0.62           O  
ATOM    271  H   TYR A  17      20.426  14.577   4.026  1.00  0.62           H  
ATOM    272  HA  TYR A  17      23.138  14.489   2.955  1.00  0.62           H  
ATOM    273 1HB  TYR A  17      20.390  14.678   1.808  1.00  0.62           H  
ATOM    274 2HB  TYR A  17      21.802  15.023   0.802  1.00  0.62           H  
ATOM    275  HD1 TYR A  17      20.267  12.399   2.975  1.00  0.62           H  
ATOM    276  HD2 TYR A  17      23.234  13.372   0.030  1.00  0.62           H  
ATOM    277  HE1 TYR A  17      20.707  10.001   2.638  1.00  0.62           H  
ATOM    278  HE2 TYR A  17      23.679  10.971  -0.305  1.00  0.62           H  
ATOM    279  HH  TYR A  17      23.143   8.916   0.231  1.00  0.62           H  
ATOM    280  N   GLU A  18      21.751  17.414   3.368  1.00  0.61           N  
ATOM    281  CA  GLU A  18      22.142  18.818   3.390  1.00  0.61           C  
ATOM    282  C   GLU A  18      23.392  18.948   4.244  1.00  0.61           C  
ATOM    283  O   GLU A  18      24.338  19.631   3.864  1.00  0.61           O  
ATOM    284  CB  GLU A  18      21.038  19.725   3.969  1.00  0.61           C  
ATOM    285  CG  GLU A  18      19.789  19.968   3.108  1.00  0.61           C  
ATOM    286  CD  GLU A  18      18.717  20.732   3.849  1.00  0.61           C  
ATOM    287  OE1 GLU A  18      18.882  20.973   5.019  1.00  0.61           O  
ATOM    288  OE2 GLU A  18      17.736  21.075   3.241  1.00  0.61           O  
ATOM    289  H   GLU A  18      20.859  17.125   3.755  1.00  0.61           H  
ATOM    290  HA  GLU A  18      22.389  19.141   2.385  1.00  0.61           H  
ATOM    291 1HB  GLU A  18      20.698  19.299   4.911  1.00  0.61           H  
ATOM    292 2HB  GLU A  18      21.468  20.700   4.197  1.00  0.61           H  
ATOM    293 1HG  GLU A  18      20.081  20.570   2.255  1.00  0.61           H  
ATOM    294 2HG  GLU A  18      19.393  19.034   2.738  1.00  0.61           H  
ATOM    295  N   ASP A  19      23.433  18.203   5.357  1.00  0.60           N  
ATOM    296  CA  ASP A  19      24.567  18.222   6.269  1.00  0.60           C  
ATOM    297  C   ASP A  19      25.820  17.703   5.576  1.00  0.60           C  
ATOM    298  O   ASP A  19      26.859  18.368   5.596  1.00  0.60           O  
ATOM    299  CB  ASP A  19      24.254  17.377   7.516  1.00  0.60           C  
ATOM    300  CG  ASP A  19      25.305  17.449   8.641  1.00  0.60           C  
ATOM    301  OD1 ASP A  19      25.470  18.511   9.200  1.00  0.60           O  
ATOM    302  OD2 ASP A  19      25.945  16.441   8.952  1.00  0.60           O  
ATOM    303  H   ASP A  19      22.615  17.647   5.612  1.00  0.60           H  
ATOM    304  HA  ASP A  19      24.745  19.253   6.577  1.00  0.60           H  
ATOM    305 1HB  ASP A  19      23.287  17.687   7.919  1.00  0.60           H  
ATOM    306 2HB  ASP A  19      24.143  16.335   7.217  1.00  0.60           H  
ATOM    307  N   GLU A  20      25.725  16.546   4.910  1.00  0.59           N  
ATOM    308  CA  GLU A  20      26.904  16.006   4.247  1.00  0.59           C  
ATOM    309  C   GLU A  20      27.388  16.940   3.133  1.00  0.59           C  
ATOM    310  O   GLU A  20      28.594  17.175   2.978  1.00  0.59           O  
ATOM    311  CB  GLU A  20      26.597  14.626   3.667  1.00  0.59           C  
ATOM    312  CG  GLU A  20      27.790  13.964   3.030  1.00  0.59           C  
ATOM    313  CD  GLU A  20      28.882  13.620   4.022  1.00  0.59           C  
ATOM    314  OE1 GLU A  20      28.590  13.429   5.180  1.00  0.59           O  
ATOM    315  OE2 GLU A  20      30.021  13.591   3.611  1.00  0.59           O  
ATOM    316  H   GLU A  20      24.849  16.018   4.913  1.00  0.59           H  
ATOM    317  HA  GLU A  20      27.700  15.910   4.985  1.00  0.59           H  
ATOM    318 1HB  GLU A  20      26.214  13.976   4.455  1.00  0.59           H  
ATOM    319 2HB  GLU A  20      25.814  14.719   2.910  1.00  0.59           H  
ATOM    320 1HG  GLU A  20      27.465  13.054   2.526  1.00  0.59           H  
ATOM    321 2HG  GLU A  20      28.186  14.640   2.278  1.00  0.59           H  
ATOM    322  N   TYR A  21      26.445  17.502   2.379  1.00  0.60           N  
ATOM    323  CA  TYR A  21      26.761  18.444   1.321  1.00  0.60           C  
ATOM    324  C   TYR A  21      27.508  19.650   1.868  1.00  0.60           C  
ATOM    325  O   TYR A  21      28.597  19.977   1.384  1.00  0.60           O  
ATOM    326  CB  TYR A  21      25.469  18.887   0.630  1.00  0.60           C  
ATOM    327  CG  TYR A  21      25.608  20.000  -0.344  1.00  0.60           C  
ATOM    328  CD1 TYR A  21      26.058  19.792  -1.627  1.00  0.60           C  
ATOM    329  CD2 TYR A  21      25.264  21.273   0.075  1.00  0.60           C  
ATOM    330  CE1 TYR A  21      26.156  20.880  -2.486  1.00  0.60           C  
ATOM    331  CE2 TYR A  21      25.372  22.337  -0.776  1.00  0.60           C  
ATOM    332  CZ  TYR A  21      25.815  22.141  -2.053  1.00  0.60           C  
ATOM    333  OH  TYR A  21      25.927  23.206  -2.914  1.00  0.60           O  
ATOM    334  H   TYR A  21      25.465  17.270   2.535  1.00  0.60           H  
ATOM    335  HA  TYR A  21      27.407  17.949   0.597  1.00  0.60           H  
ATOM    336 1HB  TYR A  21      25.032  18.034   0.107  1.00  0.60           H  
ATOM    337 2HB  TYR A  21      24.750  19.194   1.380  1.00  0.60           H  
ATOM    338  HD1 TYR A  21      26.324  18.790  -1.959  1.00  0.60           H  
ATOM    339  HD2 TYR A  21      24.909  21.426   1.093  1.00  0.60           H  
ATOM    340  HE1 TYR A  21      26.495  20.762  -3.491  1.00  0.60           H  
ATOM    341  HE2 TYR A  21      25.105  23.338  -0.436  1.00  0.60           H  
ATOM    342  HH  TYR A  21      25.840  24.028  -2.415  1.00  0.60           H  
ATOM    343  N   GLU A  22      26.944  20.297   2.900  1.00  0.71           N  
ATOM    344  CA  GLU A  22      27.560  21.489   3.463  1.00  0.71           C  
ATOM    345  C   GLU A  22      28.928  21.203   4.056  1.00  0.71           C  
ATOM    346  O   GLU A  22      29.848  21.996   3.883  1.00  0.71           O  
ATOM    347  CB  GLU A  22      26.656  22.138   4.523  1.00  0.71           C  
ATOM    348  CG  GLU A  22      25.400  22.832   3.961  1.00  0.71           C  
ATOM    349  CD  GLU A  22      24.512  23.459   5.026  1.00  0.71           C  
ATOM    350  OE1 GLU A  22      24.771  23.268   6.192  1.00  0.71           O  
ATOM    351  OE2 GLU A  22      23.579  24.140   4.662  1.00  0.71           O  
ATOM    352  H   GLU A  22      26.056  19.968   3.279  1.00  0.71           H  
ATOM    353  HA  GLU A  22      27.690  22.208   2.654  1.00  0.71           H  
ATOM    354 1HB  GLU A  22      26.322  21.367   5.225  1.00  0.71           H  
ATOM    355 2HB  GLU A  22      27.228  22.873   5.090  1.00  0.71           H  
ATOM    356 1HG  GLU A  22      25.715  23.608   3.263  1.00  0.71           H  
ATOM    357 2HG  GLU A  22      24.821  22.102   3.403  1.00  0.71           H  
ATOM    358  N   LYS A  23      29.104  20.066   4.719  1.00  0.93           N  
ATOM    359  CA  LYS A  23      30.415  19.787   5.289  1.00  0.93           C  
ATOM    360  C   LYS A  23      31.464  19.620   4.197  1.00  0.93           C  
ATOM    361  O   LYS A  23      32.574  20.157   4.300  1.00  0.93           O  
ATOM    362  CB  LYS A  23      30.318  18.573   6.202  1.00  0.93           C  
ATOM    363  CG  LYS A  23      29.584  18.902   7.493  1.00  0.93           C  
ATOM    364  CD  LYS A  23      29.338  17.707   8.368  1.00  0.93           C  
ATOM    365  CE  LYS A  23      28.723  18.157   9.693  1.00  0.93           C  
ATOM    366  NZ  LYS A  23      28.205  17.023  10.492  1.00  0.93           N  
ATOM    367  H   LYS A  23      28.327  19.418   4.861  1.00  0.93           H  
ATOM    368  HA  LYS A  23      30.709  20.643   5.899  1.00  0.93           H  
ATOM    369 1HB  LYS A  23      29.771  17.772   5.689  1.00  0.93           H  
ATOM    370 2HB  LYS A  23      31.313  18.204   6.441  1.00  0.93           H  
ATOM    371 1HG  LYS A  23      30.156  19.640   8.053  1.00  0.93           H  
ATOM    372 2HG  LYS A  23      28.616  19.341   7.242  1.00  0.93           H  
ATOM    373 1HD  LYS A  23      28.631  17.033   7.868  1.00  0.93           H  
ATOM    374 2HD  LYS A  23      30.266  17.173   8.554  1.00  0.93           H  
ATOM    375 1HE  LYS A  23      29.489  18.668  10.269  1.00  0.93           H  
ATOM    376 2HE  LYS A  23      27.911  18.853   9.496  1.00  0.93           H  
ATOM    377 1HZ  LYS A  23      27.809  17.372  11.345  1.00  0.93           H  
ATOM    378 2HZ  LYS A  23      27.456  16.577   9.937  1.00  0.93           H  
ATOM    379 3HZ  LYS A  23      28.929  16.362  10.693  1.00  0.93           H  
ATOM    380  N   GLN A  24      31.111  18.936   3.112  1.00  1.31           N  
ATOM    381  CA  GLN A  24      32.073  18.822   2.033  1.00  1.31           C  
ATOM    382  C   GLN A  24      32.342  20.204   1.400  1.00  1.31           C  
ATOM    383  O   GLN A  24      33.487  20.534   1.058  1.00  1.31           O  
ATOM    384  CB  GLN A  24      31.625  17.791   0.994  1.00  1.31           C  
ATOM    385  CG  GLN A  24      31.688  16.324   1.438  1.00  1.31           C  
ATOM    386  CD  GLN A  24      31.249  15.295   0.331  1.00  1.31           C  
ATOM    387  OE1 GLN A  24      31.517  15.385  -0.905  1.00  1.31           O  
ATOM    388  NE2 GLN A  24      30.554  14.280   0.795  1.00  1.31           N  
ATOM    389  H   GLN A  24      30.193  18.486   3.039  1.00  1.31           H  
ATOM    390  HA  GLN A  24      33.012  18.466   2.452  1.00  1.31           H  
ATOM    391 1HB  GLN A  24      30.597  18.005   0.700  1.00  1.31           H  
ATOM    392 2HB  GLN A  24      32.239  17.890   0.157  1.00  1.31           H  
ATOM    393 1HG  GLN A  24      32.709  16.093   1.736  1.00  1.31           H  
ATOM    394 2HG  GLN A  24      31.012  16.196   2.293  1.00  1.31           H  
ATOM    395 1HE2 GLN A  24      30.196  13.597   0.165  1.00  1.31           H  
ATOM    396 2HE2 GLN A  24      30.349  14.188   1.798  1.00  1.31           H  
ATOM    397  N   GLU A  25      31.299  21.047   1.293  1.00  1.77           N  
ATOM    398  CA  GLU A  25      31.483  22.384   0.730  1.00  1.77           C  
ATOM    399  C   GLU A  25      32.438  23.202   1.603  1.00  1.77           C  
ATOM    400  O   GLU A  25      33.343  23.860   1.089  1.00  1.77           O  
ATOM    401  CB  GLU A  25      30.147  23.127   0.559  1.00  1.77           C  
ATOM    402  CG  GLU A  25      30.289  24.506  -0.136  1.00  1.77           C  
ATOM    403  CD  GLU A  25      28.972  25.243  -0.386  1.00  1.77           C  
ATOM    404  OE1 GLU A  25      27.947  24.759   0.018  1.00  1.77           O  
ATOM    405  OE2 GLU A  25      29.012  26.292  -0.986  1.00  1.77           O  
ATOM    406  H   GLU A  25      30.366  20.740   1.569  1.00  1.77           H  
ATOM    407  HA  GLU A  25      31.937  22.282  -0.253  1.00  1.77           H  
ATOM    408 1HB  GLU A  25      29.455  22.511  -0.021  1.00  1.77           H  
ATOM    409 2HB  GLU A  25      29.696  23.290   1.536  1.00  1.77           H  
ATOM    410 1HG  GLU A  25      30.925  25.135   0.488  1.00  1.77           H  
ATOM    411 2HG  GLU A  25      30.799  24.360  -1.087  1.00  1.77           H  
ATOM    412  N   GLU A  26      32.272  23.128   2.931  1.00  2.14           N  
ATOM    413  CA  GLU A  26      33.136  23.855   3.868  1.00  2.14           C  
ATOM    414  C   GLU A  26      34.586  23.395   3.752  1.00  2.14           C  
ATOM    415  O   GLU A  26      35.515  24.179   3.950  1.00  2.14           O  
ATOM    416  CB  GLU A  26      32.653  23.727   5.323  1.00  2.14           C  
ATOM    417  CG  GLU A  26      31.358  24.506   5.646  1.00  2.14           C  
ATOM    418  CD  GLU A  26      30.914  24.387   7.102  1.00  2.14           C  
ATOM    419  OE1 GLU A  26      31.507  23.630   7.838  1.00  2.14           O  
ATOM    420  OE2 GLU A  26      29.984  25.069   7.472  1.00  2.14           O  
ATOM    421  H   GLU A  26      31.501  22.572   3.298  1.00  2.14           H  
ATOM    422  HA  GLU A  26      33.102  24.911   3.604  1.00  2.14           H  
ATOM    423 1HB  GLU A  26      32.466  22.674   5.544  1.00  2.14           H  
ATOM    424 2HB  GLU A  26      33.435  24.070   5.998  1.00  2.14           H  
ATOM    425 1HG  GLU A  26      31.522  25.558   5.417  1.00  2.14           H  
ATOM    426 2HG  GLU A  26      30.562  24.149   4.999  1.00  2.14           H  
ATOM    427  N   ALA A  27      34.777  22.128   3.379  1.00  2.20           N  
ATOM    428  CA  ALA A  27      36.098  21.542   3.199  1.00  2.20           C  
ATOM    429  C   ALA A  27      36.729  21.958   1.856  1.00  2.20           C  
ATOM    430  O   ALA A  27      37.872  21.594   1.568  1.00  2.20           O  
ATOM    431  CB  ALA A  27      36.010  20.028   3.284  1.00  2.20           C  
ATOM    432  H   ALA A  27      33.961  21.522   3.268  1.00  2.20           H  
ATOM    433  HA  ALA A  27      36.739  21.908   4.001  1.00  2.20           H  
ATOM    434 1HB  ALA A  27      37.003  19.599   3.180  1.00  2.20           H  
ATOM    435 2HB  ALA A  27      35.584  19.744   4.247  1.00  2.20           H  
ATOM    436 3HB  ALA A  27      35.372  19.659   2.486  1.00  2.20           H  
ATOM    437  N   GLY A  28      35.989  22.716   1.036  1.00  1.92           N  
ATOM    438  CA  GLY A  28      36.459  23.212  -0.251  1.00  1.92           C  
ATOM    439  C   GLY A  28      36.226  22.295  -1.451  1.00  1.92           C  
ATOM    440  O   GLY A  28      36.714  22.586  -2.547  1.00  1.92           O  
ATOM    441  H   GLY A  28      35.050  22.993   1.311  1.00  1.92           H  
ATOM    442 1HA  GLY A  28      35.968  24.166  -0.442  1.00  1.92           H  
ATOM    443 2HA  GLY A  28      37.523  23.428  -0.172  1.00  1.92           H  
ATOM    444  N   LYS A  29      35.532  21.173  -1.267  1.00  1.48           N  
ATOM    445  CA  LYS A  29      35.298  20.272  -2.392  1.00  1.48           C  
ATOM    446  C   LYS A  29      34.143  19.328  -2.136  1.00  1.48           C  
ATOM    447  O   LYS A  29      34.143  18.629  -1.127  1.00  1.48           O  
ATOM    448  CB  LYS A  29      36.554  19.450  -2.699  1.00  1.48           C  
ATOM    449  CG  LYS A  29      36.421  18.535  -3.919  1.00  1.48           C  
ATOM    450  CD  LYS A  29      37.730  17.819  -4.231  1.00  1.48           C  
ATOM    451  CE  LYS A  29      37.579  16.895  -5.432  1.00  1.48           C  
ATOM    452  NZ  LYS A  29      38.848  16.181  -5.746  1.00  1.48           N  
ATOM    453  H   LYS A  29      35.108  20.967  -0.361  1.00  1.48           H  
ATOM    454  HA  LYS A  29      35.046  20.870  -3.267  1.00  1.48           H  
ATOM    455 1HB  LYS A  29      37.399  20.115  -2.875  1.00  1.48           H  
ATOM    456 2HB  LYS A  29      36.800  18.830  -1.837  1.00  1.48           H  
ATOM    457 1HG  LYS A  29      35.647  17.788  -3.733  1.00  1.48           H  
ATOM    458 2HG  LYS A  29      36.123  19.127  -4.784  1.00  1.48           H  
ATOM    459 1HD  LYS A  29      38.506  18.557  -4.443  1.00  1.48           H  
ATOM    460 2HD  LYS A  29      38.037  17.232  -3.367  1.00  1.48           H  
ATOM    461 1HE  LYS A  29      36.802  16.161  -5.219  1.00  1.48           H  
ATOM    462 2HE  LYS A  29      37.279  17.483  -6.299  1.00  1.48           H  
ATOM    463 1HZ  LYS A  29      38.708  15.580  -6.546  1.00  1.48           H  
ATOM    464 2HZ  LYS A  29      39.571  16.856  -5.956  1.00  1.48           H  
ATOM    465 3HZ  LYS A  29      39.128  15.624  -4.951  1.00  1.48           H  
ATOM    466  N   VAL A  30      33.206  19.227  -3.078  1.00  1.07           N  
ATOM    467  CA  VAL A  30      32.127  18.274  -2.873  1.00  1.07           C  
ATOM    468  C   VAL A  30      32.222  17.243  -3.982  1.00  1.07           C  
ATOM    469  O   VAL A  30      32.368  17.591  -5.157  1.00  1.07           O  
ATOM    470  CB  VAL A  30      30.728  18.925  -2.904  1.00  1.07           C  
ATOM    471  CG1 VAL A  30      29.678  17.843  -2.580  1.00  1.07           C  
ATOM    472  CG2 VAL A  30      30.622  20.062  -1.935  1.00  1.07           C  
ATOM    473  H   VAL A  30      33.239  19.808  -3.903  1.00  1.07           H  
ATOM    474  HA  VAL A  30      32.260  17.755  -1.939  1.00  1.07           H  
ATOM    475  HB  VAL A  30      30.537  19.288  -3.907  1.00  1.07           H  
ATOM    476 1HG1 VAL A  30      28.688  18.260  -2.609  1.00  1.07           H  
ATOM    477 2HG1 VAL A  30      29.750  17.034  -3.275  1.00  1.07           H  
ATOM    478 3HG1 VAL A  30      29.863  17.460  -1.581  1.00  1.07           H  
ATOM    479 1HG2 VAL A  30      29.621  20.498  -1.983  1.00  1.07           H  
ATOM    480 2HG2 VAL A  30      30.795  19.692  -0.956  1.00  1.07           H  
ATOM    481 3HG2 VAL A  30      31.358  20.823  -2.176  1.00  1.07           H  
ATOM    482  N   SER A  31      32.180  15.976  -3.606  1.00  0.81           N  
ATOM    483  CA  SER A  31      32.271  14.900  -4.578  1.00  0.81           C  
ATOM    484  C   SER A  31      31.071  14.877  -5.504  1.00  0.81           C  
ATOM    485  O   SER A  31      29.960  15.202  -5.086  1.00  0.81           O  
ATOM    486  CB  SER A  31      32.347  13.581  -3.836  1.00  0.81           C  
ATOM    487  OG  SER A  31      31.153  13.370  -3.090  1.00  0.81           O  
ATOM    488  H   SER A  31      32.059  15.763  -2.614  1.00  0.81           H  
ATOM    489  HA  SER A  31      33.174  15.043  -5.174  1.00  0.81           H  
ATOM    490 1HB  SER A  31      32.484  12.769  -4.549  1.00  0.81           H  
ATOM    491 2HB  SER A  31      33.204  13.583  -3.165  1.00  0.81           H  
ATOM    492  HG  SER A  31      31.221  14.019  -2.325  1.00  0.81           H  
ATOM    493  N   LEU A  32      31.262  14.360  -6.719  1.00  0.67           N  
ATOM    494  CA  LEU A  32      30.150  14.247  -7.658  1.00  0.67           C  
ATOM    495  C   LEU A  32      29.074  13.309  -7.136  1.00  0.67           C  
ATOM    496  O   LEU A  32      27.884  13.542  -7.347  1.00  0.67           O  
ATOM    497  CB  LEU A  32      30.644  13.773  -9.034  1.00  0.67           C  
ATOM    498  CG  LEU A  32      31.500  14.798  -9.837  1.00  0.67           C  
ATOM    499  CD1 LEU A  32      32.059  14.138 -11.097  1.00  0.67           C  
ATOM    500  CD2 LEU A  32      30.634  15.981 -10.222  1.00  0.67           C  
ATOM    501  H   LEU A  32      32.191  14.090  -7.007  1.00  0.67           H  
ATOM    502  HA  LEU A  32      29.708  15.232  -7.782  1.00  0.67           H  
ATOM    503 1HB  LEU A  32      31.240  12.872  -8.899  1.00  0.67           H  
ATOM    504 2HB  LEU A  32      29.776  13.515  -9.643  1.00  0.67           H  
ATOM    505  HG  LEU A  32      32.334  15.138  -9.222  1.00  0.67           H  
ATOM    506 1HD1 LEU A  32      32.656  14.861 -11.657  1.00  0.67           H  
ATOM    507 2HD1 LEU A  32      32.684  13.291 -10.820  1.00  0.67           H  
ATOM    508 3HD1 LEU A  32      31.244  13.794 -11.720  1.00  0.67           H  
ATOM    509 1HD2 LEU A  32      31.229  16.696 -10.778  1.00  0.67           H  
ATOM    510 2HD2 LEU A  32      29.811  15.635 -10.845  1.00  0.67           H  
ATOM    511 3HD2 LEU A  32      30.244  16.451  -9.327  1.00  0.67           H  
ATOM    512  N   ASP A  33      29.472  12.252  -6.429  1.00  0.62           N  
ATOM    513  CA  ASP A  33      28.471  11.335  -5.908  1.00  0.62           C  
ATOM    514  C   ASP A  33      27.601  12.027  -4.864  1.00  0.62           C  
ATOM    515  O   ASP A  33      26.378  11.882  -4.882  1.00  0.62           O  
ATOM    516  CB  ASP A  33      29.130  10.107  -5.286  1.00  0.62           C  
ATOM    517  CG  ASP A  33      29.763   9.180  -6.317  1.00  0.62           C  
ATOM    518  OD1 ASP A  33      29.489   9.331  -7.486  1.00  0.62           O  
ATOM    519  OD2 ASP A  33      30.524   8.332  -5.923  1.00  0.62           O  
ATOM    520  H   ASP A  33      30.453  12.092  -6.262  1.00  0.62           H  
ATOM    521  HA  ASP A  33      27.829  11.013  -6.729  1.00  0.62           H  
ATOM    522 1HB  ASP A  33      29.901  10.429  -4.584  1.00  0.62           H  
ATOM    523 2HB  ASP A  33      28.385   9.547  -4.718  1.00  0.62           H  
ATOM    524  N   THR A  34      28.210  12.847  -3.992  1.00  0.61           N  
ATOM    525  CA  THR A  34      27.421  13.542  -2.985  1.00  0.61           C  
ATOM    526  C   THR A  34      26.505  14.549  -3.646  1.00  0.61           C  
ATOM    527  O   THR A  34      25.326  14.651  -3.302  1.00  0.61           O  
ATOM    528  CB  THR A  34      28.322  14.232  -1.955  1.00  0.61           C  
ATOM    529  OG1 THR A  34      29.120  13.213  -1.315  1.00  0.61           O  
ATOM    530  CG2 THR A  34      27.487  15.035  -0.910  1.00  0.61           C  
ATOM    531  H   THR A  34      29.225  12.980  -3.980  1.00  0.61           H  
ATOM    532  HA  THR A  34      26.801  12.811  -2.465  1.00  0.61           H  
ATOM    533  HB  THR A  34      28.988  14.918  -2.473  1.00  0.61           H  
ATOM    534  HG1 THR A  34      29.848  12.999  -1.924  1.00  0.61           H  
ATOM    535 1HG2 THR A  34      28.156  15.517  -0.197  1.00  0.61           H  
ATOM    536 2HG2 THR A  34      26.901  15.800  -1.424  1.00  0.61           H  
ATOM    537 3HG2 THR A  34      26.817  14.363  -0.376  1.00  0.61           H  
ATOM    538  N   LEU A  35      27.036  15.285  -4.621  1.00  0.59           N  
ATOM    539  CA  LEU A  35      26.237  16.291  -5.288  1.00  0.59           C  
ATOM    540  C   LEU A  35      25.056  15.668  -6.010  1.00  0.59           C  
ATOM    541  O   LEU A  35      23.945  16.198  -5.956  1.00  0.59           O  
ATOM    542  CB  LEU A  35      27.085  17.021  -6.320  1.00  0.59           C  
ATOM    543  CG  LEU A  35      28.165  17.888  -5.782  1.00  0.59           C  
ATOM    544  CD1 LEU A  35      29.034  18.410  -6.881  1.00  0.59           C  
ATOM    545  CD2 LEU A  35      27.557  18.975  -5.026  1.00  0.59           C  
ATOM    546  H   LEU A  35      28.017  15.159  -4.876  1.00  0.59           H  
ATOM    547  HA  LEU A  35      25.869  16.993  -4.543  1.00  0.59           H  
ATOM    548 1HB  LEU A  35      27.556  16.267  -6.941  1.00  0.59           H  
ATOM    549 2HB  LEU A  35      26.437  17.625  -6.933  1.00  0.59           H  
ATOM    550  HG  LEU A  35      28.777  17.309  -5.156  1.00  0.59           H  
ATOM    551 1HD1 LEU A  35      29.829  19.020  -6.450  1.00  0.59           H  
ATOM    552 2HD1 LEU A  35      29.473  17.577  -7.409  1.00  0.59           H  
ATOM    553 3HD1 LEU A  35      28.442  19.012  -7.565  1.00  0.59           H  
ATOM    554 1HD2 LEU A  35      28.328  19.608  -4.605  1.00  0.59           H  
ATOM    555 2HD2 LEU A  35      26.938  19.567  -5.655  1.00  0.59           H  
ATOM    556 3HD2 LEU A  35      26.956  18.545  -4.234  1.00  0.59           H  
ATOM    557  N   LEU A  36      25.266  14.522  -6.657  1.00  0.58           N  
ATOM    558  CA  LEU A  36      24.169  13.905  -7.369  1.00  0.58           C  
ATOM    559  C   LEU A  36      23.138  13.340  -6.398  1.00  0.58           C  
ATOM    560  O   LEU A  36      21.943  13.545  -6.607  1.00  0.58           O  
ATOM    561  CB  LEU A  36      24.661  12.832  -8.343  1.00  0.58           C  
ATOM    562  CG  LEU A  36      23.540  12.187  -9.210  1.00  0.58           C  
ATOM    563  CD1 LEU A  36      22.833  13.291 -10.009  1.00  0.58           C  
ATOM    564  CD2 LEU A  36      24.147  11.166 -10.169  1.00  0.58           C  
ATOM    565  H   LEU A  36      26.195  14.102  -6.693  1.00  0.58           H  
ATOM    566  HA  LEU A  36      23.678  14.673  -7.960  1.00  0.58           H  
ATOM    567 1HB  LEU A  36      25.401  13.276  -9.008  1.00  0.58           H  
ATOM    568 2HB  LEU A  36      25.151  12.041  -7.765  1.00  0.58           H  
ATOM    569  HG  LEU A  36      22.807  11.696  -8.561  1.00  0.58           H  
ATOM    570 1HD1 LEU A  36      22.047  12.852 -10.617  1.00  0.58           H  
ATOM    571 2HD1 LEU A  36      22.400  14.015  -9.320  1.00  0.58           H  
ATOM    572 3HD1 LEU A  36      23.553  13.790 -10.654  1.00  0.58           H  
ATOM    573 1HD2 LEU A  36      23.355  10.717 -10.781  1.00  0.58           H  
ATOM    574 2HD2 LEU A  36      24.871  11.660 -10.819  1.00  0.58           H  
ATOM    575 3HD2 LEU A  36      24.647  10.385  -9.594  1.00  0.58           H  
ATOM    576  N   ASP A  37      23.572  12.642  -5.325  1.00  0.58           N  
ATOM    577  CA  ASP A  37      22.597  12.097  -4.371  1.00  0.58           C  
ATOM    578  C   ASP A  37      21.784  13.221  -3.740  1.00  0.58           C  
ATOM    579  O   ASP A  37      20.565  13.117  -3.578  1.00  0.58           O  
ATOM    580  CB  ASP A  37      23.274  11.325  -3.226  1.00  0.58           C  
ATOM    581  CG  ASP A  37      23.871   9.951  -3.587  1.00  0.58           C  
ATOM    582  OD1 ASP A  37      23.594   9.441  -4.646  1.00  0.58           O  
ATOM    583  OD2 ASP A  37      24.575   9.405  -2.757  1.00  0.58           O  
ATOM    584  H   ASP A  37      24.570  12.485  -5.175  1.00  0.58           H  
ATOM    585  HA  ASP A  37      21.919  11.432  -4.904  1.00  0.58           H  
ATOM    586 1HB  ASP A  37      24.077  11.946  -2.816  1.00  0.58           H  
ATOM    587 2HB  ASP A  37      22.545  11.179  -2.439  1.00  0.58           H  
ATOM    588  N   TYR A  38      22.457  14.319  -3.416  1.00  0.58           N  
ATOM    589  CA  TYR A  38      21.806  15.479  -2.845  1.00  0.58           C  
ATOM    590  C   TYR A  38      20.794  16.021  -3.838  1.00  0.58           C  
ATOM    591  O   TYR A  38      19.627  16.225  -3.494  1.00  0.58           O  
ATOM    592  CB  TYR A  38      22.871  16.484  -2.399  1.00  0.58           C  
ATOM    593  CG  TYR A  38      22.412  17.811  -1.879  1.00  0.58           C  
ATOM    594  CD1 TYR A  38      21.730  17.902  -0.698  1.00  0.58           C  
ATOM    595  CD2 TYR A  38      22.767  18.953  -2.551  1.00  0.58           C  
ATOM    596  CE1 TYR A  38      21.372  19.120  -0.212  1.00  0.58           C  
ATOM    597  CE2 TYR A  38      22.423  20.189  -2.060  1.00  0.58           C  
ATOM    598  CZ  TYR A  38      21.719  20.273  -0.884  1.00  0.58           C  
ATOM    599  OH  TYR A  38      21.360  21.500  -0.369  1.00  0.58           O  
ATOM    600  H   TYR A  38      23.467  14.357  -3.558  1.00  0.58           H  
ATOM    601  HA  TYR A  38      21.256  15.161  -1.959  1.00  0.58           H  
ATOM    602 1HB  TYR A  38      23.487  16.020  -1.626  1.00  0.58           H  
ATOM    603 2HB  TYR A  38      23.533  16.678  -3.245  1.00  0.58           H  
ATOM    604  HD1 TYR A  38      21.463  17.008  -0.153  1.00  0.58           H  
ATOM    605  HD2 TYR A  38      23.329  18.868  -3.457  1.00  0.58           H  
ATOM    606  HE1 TYR A  38      20.824  19.170   0.705  1.00  0.58           H  
ATOM    607  HE2 TYR A  38      22.713  21.094  -2.596  1.00  0.58           H  
ATOM    608  HH  TYR A  38      20.808  21.372   0.411  1.00  0.58           H  
ATOM    609  N   ALA A  39      21.219  16.224  -5.088  1.00  0.59           N  
ATOM    610  CA  ALA A  39      20.310  16.741  -6.089  1.00  0.59           C  
ATOM    611  C   ALA A  39      19.099  15.838  -6.277  1.00  0.59           C  
ATOM    612  O   ALA A  39      17.971  16.322  -6.358  1.00  0.59           O  
ATOM    613  CB  ALA A  39      21.019  16.872  -7.412  1.00  0.59           C  
ATOM    614  H   ALA A  39      22.187  16.040  -5.345  1.00  0.59           H  
ATOM    615  HA  ALA A  39      19.970  17.716  -5.763  1.00  0.59           H  
ATOM    616 1HB  ALA A  39      20.329  17.278  -8.108  1.00  0.59           H  
ATOM    617 2HB  ALA A  39      21.868  17.517  -7.327  1.00  0.59           H  
ATOM    618 3HB  ALA A  39      21.352  15.894  -7.744  1.00  0.59           H  
ATOM    619  N   GLU A  40      19.308  14.520  -6.298  1.00  0.61           N  
ATOM    620  CA  GLU A  40      18.190  13.606  -6.481  1.00  0.61           C  
ATOM    621  C   GLU A  40      17.177  13.754  -5.353  1.00  0.61           C  
ATOM    622  O   GLU A  40      15.966  13.832  -5.596  1.00  0.61           O  
ATOM    623  CB  GLU A  40      18.669  12.153  -6.577  1.00  0.61           C  
ATOM    624  CG  GLU A  40      17.524  11.154  -6.773  1.00  0.61           C  
ATOM    625  CD  GLU A  40      17.947   9.697  -6.903  1.00  0.61           C  
ATOM    626  OE1 GLU A  40      19.092   9.430  -7.132  1.00  0.61           O  
ATOM    627  OE2 GLU A  40      17.087   8.845  -6.730  1.00  0.61           O  
ATOM    628  H   GLU A  40      20.256  14.153  -6.222  1.00  0.61           H  
ATOM    629  HA  GLU A  40      17.694  13.861  -7.417  1.00  0.61           H  
ATOM    630 1HB  GLU A  40      19.367  12.051  -7.411  1.00  0.61           H  
ATOM    631 2HB  GLU A  40      19.208  11.887  -5.664  1.00  0.61           H  
ATOM    632 1HG  GLU A  40      16.858  11.248  -5.916  1.00  0.61           H  
ATOM    633 2HG  GLU A  40      16.967  11.442  -7.663  1.00  0.61           H  
ATOM    634  N   LEU A  41      17.662  13.813  -4.115  1.00  0.63           N  
ATOM    635  CA  LEU A  41      16.753  13.930  -2.991  1.00  0.63           C  
ATOM    636  C   LEU A  41      15.990  15.239  -3.037  1.00  0.63           C  
ATOM    637  O   LEU A  41      14.797  15.278  -2.733  1.00  0.63           O  
ATOM    638  CB  LEU A  41      17.518  13.805  -1.692  1.00  0.63           C  
ATOM    639  CG  LEU A  41      18.081  12.433  -1.435  1.00  0.63           C  
ATOM    640  CD1 LEU A  41      18.920  12.500  -0.248  1.00  0.63           C  
ATOM    641  CD2 LEU A  41      16.968  11.433  -1.258  1.00  0.63           C  
ATOM    642  H   LEU A  41      18.671  13.747  -3.956  1.00  0.63           H  
ATOM    643  HA  LEU A  41      16.040  13.113  -3.051  1.00  0.63           H  
ATOM    644 1HB  LEU A  41      18.347  14.518  -1.703  1.00  0.63           H  
ATOM    645 2HB  LEU A  41      16.861  14.043  -0.879  1.00  0.63           H  
ATOM    646  HG  LEU A  41      18.701  12.130  -2.276  1.00  0.63           H  
ATOM    647 1HD1 LEU A  41      19.349  11.519  -0.066  1.00  0.63           H  
ATOM    648 2HD1 LEU A  41      19.711  13.222  -0.436  1.00  0.63           H  
ATOM    649 3HD1 LEU A  41      18.332  12.812   0.616  1.00  0.63           H  
ATOM    650 1HD2 LEU A  41      17.394  10.448  -1.072  1.00  0.63           H  
ATOM    651 2HD2 LEU A  41      16.357  11.721  -0.417  1.00  0.63           H  
ATOM    652 3HD2 LEU A  41      16.360  11.402  -2.163  1.00  0.63           H  
ATOM    653  N   LEU A  42      16.658  16.306  -3.470  1.00  0.67           N  
ATOM    654  CA  LEU A  42      16.002  17.595  -3.604  1.00  0.67           C  
ATOM    655  C   LEU A  42      14.890  17.524  -4.658  1.00  0.67           C  
ATOM    656  O   LEU A  42      13.791  18.029  -4.446  1.00  0.67           O  
ATOM    657  CB  LEU A  42      17.033  18.652  -3.981  1.00  0.67           C  
ATOM    658  CG  LEU A  42      18.031  19.050  -2.915  1.00  0.67           C  
ATOM    659  CD1 LEU A  42      19.069  19.936  -3.546  1.00  0.67           C  
ATOM    660  CD2 LEU A  42      17.310  19.779  -1.803  1.00  0.67           C  
ATOM    661  H   LEU A  42      17.653  16.223  -3.691  1.00  0.67           H  
ATOM    662  HA  LEU A  42      15.557  17.859  -2.647  1.00  0.67           H  
ATOM    663 1HB  LEU A  42      17.601  18.279  -4.820  1.00  0.67           H  
ATOM    664 2HB  LEU A  42      16.523  19.529  -4.293  1.00  0.67           H  
ATOM    665  HG  LEU A  42      18.521  18.171  -2.508  1.00  0.67           H  
ATOM    666 1HD1 LEU A  42      19.768  20.235  -2.806  1.00  0.67           H  
ATOM    667 2HD1 LEU A  42      19.581  19.404  -4.330  1.00  0.67           H  
ATOM    668 3HD1 LEU A  42      18.590  20.807  -3.956  1.00  0.67           H  
ATOM    669 1HD2 LEU A  42      18.028  20.076  -1.038  1.00  0.67           H  
ATOM    670 2HD2 LEU A  42      16.823  20.668  -2.209  1.00  0.67           H  
ATOM    671 3HD2 LEU A  42      16.560  19.125  -1.360  1.00  0.67           H  
ATOM    672  N   ILE A  43      15.129  16.803  -5.753  1.00  0.70           N  
ATOM    673  CA  ILE A  43      14.123  16.656  -6.807  1.00  0.70           C  
ATOM    674  C   ILE A  43      12.895  15.895  -6.325  1.00  0.70           C  
ATOM    675  O   ILE A  43      11.766  16.140  -6.778  1.00  0.70           O  
ATOM    676  CB  ILE A  43      14.671  16.031  -8.093  1.00  0.70           C  
ATOM    677  CG1 ILE A  43      15.685  16.953  -8.682  1.00  0.70           C  
ATOM    678  CG2 ILE A  43      13.532  15.746  -9.096  1.00  0.70           C  
ATOM    679  CD1 ILE A  43      15.168  18.315  -8.823  1.00  0.70           C  
ATOM    680  H   ILE A  43      16.055  16.391  -5.881  1.00  0.70           H  
ATOM    681  HA  ILE A  43      13.789  17.652  -7.080  1.00  0.70           H  
ATOM    682  HB  ILE A  43      15.185  15.098  -7.846  1.00  0.70           H  
ATOM    683 1HG1 ILE A  43      16.580  16.976  -8.105  1.00  0.70           H  
ATOM    684 2HG1 ILE A  43      15.918  16.587  -9.675  1.00  0.70           H  
ATOM    685 1HG2 ILE A  43      13.947  15.307 -10.003  1.00  0.70           H  
ATOM    686 2HG2 ILE A  43      12.821  15.055  -8.649  1.00  0.70           H  
ATOM    687 3HG2 ILE A  43      13.026  16.677  -9.343  1.00  0.70           H  
ATOM    688 1HD1 ILE A  43      15.904  18.923  -9.304  1.00  0.70           H  
ATOM    689 2HD1 ILE A  43      14.287  18.308  -9.382  1.00  0.70           H  
ATOM    690 3HD1 ILE A  43      14.946  18.716  -7.845  1.00  0.70           H  
ATOM    691  N   LYS A  44      13.128  14.935  -5.444  1.00  0.74           N  
ATOM    692  CA  LYS A  44      12.081  14.123  -4.855  1.00  0.74           C  
ATOM    693  C   LYS A  44      11.426  14.775  -3.611  1.00  0.74           C  
ATOM    694  O   LYS A  44      10.601  14.140  -2.934  1.00  0.74           O  
ATOM    695  CB  LYS A  44      12.639  12.762  -4.511  1.00  0.74           C  
ATOM    696  CG  LYS A  44      13.081  11.892  -5.664  1.00  0.74           C  
ATOM    697  CD  LYS A  44      13.654  10.584  -5.115  1.00  0.74           C  
ATOM    698  CE  LYS A  44      14.140   9.669  -6.217  1.00  0.74           C  
ATOM    699  NZ  LYS A  44      14.791   8.431  -5.669  1.00  0.74           N  
ATOM    700  H   LYS A  44      14.097  14.754  -5.174  1.00  0.74           H  
ATOM    701  HA  LYS A  44      11.299  13.993  -5.586  1.00  0.74           H  
ATOM    702 1HB  LYS A  44      13.513  12.902  -3.886  1.00  0.74           H  
ATOM    703 2HB  LYS A  44      11.891  12.198  -3.959  1.00  0.74           H  
ATOM    704 1HG  LYS A  44      12.238  11.674  -6.315  1.00  0.74           H  
ATOM    705 2HG  LYS A  44      13.853  12.408  -6.241  1.00  0.74           H  
ATOM    706 1HD  LYS A  44      14.496  10.818  -4.456  1.00  0.74           H  
ATOM    707 2HD  LYS A  44      12.891  10.068  -4.531  1.00  0.74           H  
ATOM    708 1HE  LYS A  44      13.302   9.379  -6.847  1.00  0.74           H  
ATOM    709 2HE  LYS A  44      14.854  10.209  -6.822  1.00  0.74           H  
ATOM    710 1HZ  LYS A  44      15.124   7.855  -6.438  1.00  0.74           H  
ATOM    711 2HZ  LYS A  44      15.583   8.687  -5.081  1.00  0.74           H  
ATOM    712 3HZ  LYS A  44      14.129   7.911  -5.119  1.00  0.74           H  
ATOM    713  N   SER A  45      11.813  16.014  -3.279  1.00  0.76           N  
ATOM    714  CA  SER A  45      11.196  16.732  -2.171  1.00  0.76           C  
ATOM    715  C   SER A  45       9.882  17.341  -2.626  1.00  0.76           C  
ATOM    716  O   SER A  45       9.769  17.824  -3.758  1.00  0.76           O  
ATOM    717  CB  SER A  45      12.070  17.859  -1.667  1.00  0.76           C  
ATOM    718  OG  SER A  45      11.380  18.633  -0.677  1.00  0.76           O  
ATOM    719  H   SER A  45      12.524  16.504  -3.822  1.00  0.76           H  
ATOM    720  HA  SER A  45      11.003  16.033  -1.356  1.00  0.76           H  
ATOM    721 1HB  SER A  45      12.994  17.460  -1.258  1.00  0.76           H  
ATOM    722 2HB  SER A  45      12.334  18.490  -2.499  1.00  0.76           H  
ATOM    723  HG  SER A  45      12.058  19.275  -0.317  1.00  0.76           H  
ATOM    724  N   GLU A  46       8.893  17.332  -1.740  1.00  0.76           N  
ATOM    725  CA  GLU A  46       7.619  17.989  -2.011  1.00  0.76           C  
ATOM    726  C   GLU A  46       7.729  19.515  -2.149  1.00  0.76           C  
ATOM    727  O   GLU A  46       6.869  20.148  -2.772  1.00  0.76           O  
ATOM    728  CB  GLU A  46       6.597  17.655  -0.926  1.00  0.76           C  
ATOM    729  CG  GLU A  46       6.893  18.218   0.461  1.00  0.76           C  
ATOM    730  CD  GLU A  46       5.847  17.815   1.483  1.00  0.76           C  
ATOM    731  OE1 GLU A  46       4.829  17.295   1.086  1.00  0.76           O  
ATOM    732  OE2 GLU A  46       6.065  18.031   2.651  1.00  0.76           O  
ATOM    733  H   GLU A  46       9.047  16.887  -0.844  1.00  0.76           H  
ATOM    734  HA  GLU A  46       7.241  17.597  -2.955  1.00  0.76           H  
ATOM    735 1HB  GLU A  46       5.612  18.005  -1.231  1.00  0.76           H  
ATOM    736 2HB  GLU A  46       6.545  16.588  -0.827  1.00  0.76           H  
ATOM    737 1HG  GLU A  46       7.870  17.861   0.790  1.00  0.76           H  
ATOM    738 2HG  GLU A  46       6.931  19.305   0.406  1.00  0.76           H  
ATOM    739  N   GLU A  47       8.775  20.104  -1.567  1.00  0.74           N  
ATOM    740  CA  GLU A  47       8.949  21.554  -1.575  1.00  0.74           C  
ATOM    741  C   GLU A  47       9.437  22.087  -2.923  1.00  0.74           C  
ATOM    742  O   GLU A  47      10.479  21.665  -3.431  1.00  0.74           O  
ATOM    743  CB  GLU A  47       9.887  21.979  -0.448  1.00  0.74           C  
ATOM    744  CG  GLU A  47      10.094  23.480  -0.325  1.00  0.74           C  
ATOM    745  CD  GLU A  47       8.847  24.209   0.105  1.00  0.74           C  
ATOM    746  OE1 GLU A  47       8.258  23.821   1.083  1.00  0.74           O  
ATOM    747  OE2 GLU A  47       8.482  25.154  -0.555  1.00  0.74           O  
ATOM    748  H   GLU A  47       9.491  19.526  -1.122  1.00  0.74           H  
ATOM    749  HA  GLU A  47       7.976  22.004  -1.377  1.00  0.74           H  
ATOM    750 1HB  GLU A  47       9.502  21.611   0.502  1.00  0.74           H  
ATOM    751 2HB  GLU A  47      10.858  21.520  -0.599  1.00  0.74           H  
ATOM    752 1HG  GLU A  47      10.882  23.663   0.405  1.00  0.74           H  
ATOM    753 2HG  GLU A  47      10.429  23.863  -1.268  1.00  0.74           H  
ATOM    754  N   LYS A  48       8.691  23.027  -3.500  1.00  0.71           N  
ATOM    755  CA  LYS A  48       9.053  23.564  -4.808  1.00  0.71           C  
ATOM    756  C   LYS A  48      10.469  24.148  -4.792  1.00  0.71           C  
ATOM    757  O   LYS A  48      11.241  23.941  -5.731  1.00  0.71           O  
ATOM    758  CB  LYS A  48       8.033  24.610  -5.249  1.00  0.71           C  
ATOM    759  CG  LYS A  48       8.225  25.113  -6.654  1.00  0.71           C  
ATOM    760  CD  LYS A  48       7.137  26.091  -7.075  1.00  0.71           C  
ATOM    761  CE  LYS A  48       7.343  26.563  -8.518  1.00  0.71           C  
ATOM    762  NZ  LYS A  48       6.266  27.497  -8.958  1.00  0.71           N  
ATOM    763  H   LYS A  48       7.859  23.356  -3.026  1.00  0.71           H  
ATOM    764  HA  LYS A  48       9.047  22.751  -5.529  1.00  0.71           H  
ATOM    765 1HB  LYS A  48       7.030  24.192  -5.171  1.00  0.71           H  
ATOM    766 2HB  LYS A  48       8.085  25.469  -4.578  1.00  0.71           H  
ATOM    767 1HG  LYS A  48       9.208  25.567  -6.765  1.00  0.71           H  
ATOM    768 2HG  LYS A  48       8.157  24.265  -7.300  1.00  0.71           H  
ATOM    769 1HD  LYS A  48       6.161  25.610  -6.993  1.00  0.71           H  
ATOM    770 2HD  LYS A  48       7.153  26.957  -6.412  1.00  0.71           H  
ATOM    771 1HE  LYS A  48       8.305  27.069  -8.593  1.00  0.71           H  
ATOM    772 2HE  LYS A  48       7.350  25.694  -9.181  1.00  0.71           H  
ATOM    773 1HZ  LYS A  48       6.437  27.781  -9.914  1.00  0.71           H  
ATOM    774 2HZ  LYS A  48       5.373  27.026  -8.905  1.00  0.71           H  
ATOM    775 3HZ  LYS A  48       6.252  28.311  -8.361  1.00  0.71           H  
ATOM    776  N   ASP A  49      10.825  24.874  -3.724  1.00  0.67           N  
ATOM    777  CA  ASP A  49      12.171  25.439  -3.648  1.00  0.67           C  
ATOM    778  C   ASP A  49      13.259  24.372  -3.625  1.00  0.67           C  
ATOM    779  O   ASP A  49      14.326  24.566  -4.218  1.00  0.67           O  
ATOM    780  CB  ASP A  49      12.326  26.411  -2.476  1.00  0.67           C  
ATOM    781  CG  ASP A  49      11.646  27.810  -2.730  1.00  0.67           C  
ATOM    782  OD1 ASP A  49      11.288  28.099  -3.876  1.00  0.67           O  
ATOM    783  OD2 ASP A  49      11.529  28.568  -1.803  1.00  0.67           O  
ATOM    784  H   ASP A  49      10.165  25.017  -2.966  1.00  0.67           H  
ATOM    785  HA  ASP A  49      12.331  26.018  -4.542  1.00  0.67           H  
ATOM    786 1HB  ASP A  49      11.880  25.967  -1.581  1.00  0.67           H  
ATOM    787 2HB  ASP A  49      13.385  26.564  -2.267  1.00  0.67           H  
ATOM    788  N   ASP A  50      13.008  23.235  -2.973  1.00  0.63           N  
ATOM    789  CA  ASP A  50      14.023  22.194  -2.976  1.00  0.63           C  
ATOM    790  C   ASP A  50      14.171  21.656  -4.385  1.00  0.63           C  
ATOM    791  O   ASP A  50      15.290  21.440  -4.850  1.00  0.63           O  
ATOM    792  CB  ASP A  50      13.668  21.042  -2.044  1.00  0.63           C  
ATOM    793  CG  ASP A  50      13.807  21.325  -0.568  1.00  0.63           C  
ATOM    794  OD1 ASP A  50      14.430  22.295  -0.200  1.00  0.63           O  
ATOM    795  OD2 ASP A  50      13.248  20.556   0.197  1.00  0.63           O  
ATOM    796  H   ASP A  50      12.119  23.085  -2.510  1.00  0.63           H  
ATOM    797  HA  ASP A  50      14.975  22.623  -2.664  1.00  0.63           H  
ATOM    798 1HB  ASP A  50      12.629  20.777  -2.234  1.00  0.63           H  
ATOM    799 2HB  ASP A  50      14.270  20.169  -2.301  1.00  0.63           H  
ATOM    800  N   ARG A  51      13.049  21.511  -5.098  1.00  0.60           N  
ATOM    801  CA  ARG A  51      13.129  20.982  -6.451  1.00  0.60           C  
ATOM    802  C   ARG A  51      13.947  21.916  -7.339  1.00  0.60           C  
ATOM    803  O   ARG A  51      14.772  21.458  -8.137  1.00  0.60           O  
ATOM    804  CB  ARG A  51      11.746  20.744  -7.039  1.00  0.60           C  
ATOM    805  CG  ARG A  51      11.012  19.578  -6.407  1.00  0.60           C  
ATOM    806  CD  ARG A  51       9.817  19.105  -7.182  1.00  0.60           C  
ATOM    807  NE  ARG A  51       8.744  20.095  -7.317  1.00  0.60           N  
ATOM    808  CZ  ARG A  51       7.782  20.296  -6.394  1.00  0.60           C  
ATOM    809  NH1 ARG A  51       7.804  19.634  -5.271  1.00  0.60           N  
ATOM    810  NH2 ARG A  51       6.803  21.169  -6.596  1.00  0.60           N  
ATOM    811  H   ARG A  51      12.143  21.718  -4.668  1.00  0.60           H  
ATOM    812  HA  ARG A  51      13.630  20.018  -6.401  1.00  0.60           H  
ATOM    813 1HB  ARG A  51      11.140  21.613  -6.850  1.00  0.60           H  
ATOM    814 2HB  ARG A  51      11.806  20.590  -8.118  1.00  0.60           H  
ATOM    815 1HG  ARG A  51      11.697  18.743  -6.293  1.00  0.60           H  
ATOM    816 2HG  ARG A  51      10.665  19.879  -5.413  1.00  0.60           H  
ATOM    817 1HD  ARG A  51      10.138  18.813  -8.181  1.00  0.60           H  
ATOM    818 2HD  ARG A  51       9.409  18.229  -6.670  1.00  0.60           H  
ATOM    819  HE  ARG A  51       8.699  20.630  -8.173  1.00  0.60           H  
ATOM    820 1HH1 ARG A  51       8.556  18.960  -5.045  1.00  0.60           H  
ATOM    821 2HH1 ARG A  51       7.093  19.824  -4.558  1.00  0.60           H  
ATOM    822 1HH2 ARG A  51       6.736  21.695  -7.453  1.00  0.60           H  
ATOM    823 2HH2 ARG A  51       6.099  21.293  -5.882  1.00  0.60           H  
ATOM    824  N   LYS A  52      13.765  23.228  -7.171  1.00  0.57           N  
ATOM    825  CA  LYS A  52      14.545  24.186  -7.949  1.00  0.57           C  
ATOM    826  C   LYS A  52      16.036  24.086  -7.595  1.00  0.57           C  
ATOM    827  O   LYS A  52      16.901  24.160  -8.479  1.00  0.57           O  
ATOM    828  CB  LYS A  52      14.025  25.605  -7.723  1.00  0.57           C  
ATOM    829  CG  LYS A  52      12.656  25.901  -8.365  1.00  0.57           C  
ATOM    830  CD  LYS A  52      12.281  27.381  -8.213  1.00  0.57           C  
ATOM    831  CE  LYS A  52      11.973  27.662  -6.761  1.00  0.57           C  
ATOM    832  NZ  LYS A  52      11.497  29.036  -6.476  1.00  0.57           N  
ATOM    833  H   LYS A  52      13.056  23.555  -6.510  1.00  0.57           H  
ATOM    834  HA  LYS A  52      14.433  23.943  -9.005  1.00  0.57           H  
ATOM    835 1HB  LYS A  52      13.930  25.781  -6.648  1.00  0.57           H  
ATOM    836 2HB  LYS A  52      14.746  26.324  -8.108  1.00  0.57           H  
ATOM    837 1HG  LYS A  52      12.692  25.648  -9.420  1.00  0.57           H  
ATOM    838 2HG  LYS A  52      11.892  25.287  -7.885  1.00  0.57           H  
ATOM    839 1HD  LYS A  52      13.105  28.015  -8.539  1.00  0.57           H  
ATOM    840 2HD  LYS A  52      11.401  27.603  -8.812  1.00  0.57           H  
ATOM    841 1HE  LYS A  52      11.207  26.959  -6.437  1.00  0.57           H  
ATOM    842 2HE  LYS A  52      12.878  27.491  -6.183  1.00  0.57           H  
ATOM    843 1HZ  LYS A  52      11.331  29.043  -5.451  1.00  0.57           H  
ATOM    844 2HZ  LYS A  52      12.192  29.715  -6.725  1.00  0.57           H  
ATOM    845 3HZ  LYS A  52      10.644  29.223  -6.965  1.00  0.57           H  
ATOM    846  N   ALA A  53      16.348  23.905  -6.299  1.00  0.56           N  
ATOM    847  CA  ALA A  53      17.739  23.751  -5.865  1.00  0.56           C  
ATOM    848  C   ALA A  53      18.348  22.501  -6.495  1.00  0.56           C  
ATOM    849  O   ALA A  53      19.508  22.503  -6.929  1.00  0.56           O  
ATOM    850  CB  ALA A  53      17.819  23.667  -4.350  1.00  0.56           C  
ATOM    851  H   ALA A  53      15.604  23.887  -5.597  1.00  0.56           H  
ATOM    852  HA  ALA A  53      18.302  24.617  -6.208  1.00  0.56           H  
ATOM    853 1HB  ALA A  53      18.857  23.567  -4.042  1.00  0.56           H  
ATOM    854 2HB  ALA A  53      17.391  24.570  -3.916  1.00  0.56           H  
ATOM    855 3HB  ALA A  53      17.256  22.806  -4.006  1.00  0.56           H  
ATOM    856  N   GLY A  54      17.533  21.448  -6.581  1.00  0.55           N  
ATOM    857  CA  GLY A  54      17.917  20.180  -7.174  1.00  0.55           C  
ATOM    858  C   GLY A  54      18.310  20.410  -8.617  1.00  0.55           C  
ATOM    859  O   GLY A  54      19.396  20.012  -9.041  1.00  0.55           O  
ATOM    860  H   GLY A  54      16.600  21.525  -6.178  1.00  0.55           H  
ATOM    861 1HA  GLY A  54      18.750  19.750  -6.625  1.00  0.55           H  
ATOM    862 2HA  GLY A  54      17.087  19.482  -7.106  1.00  0.55           H  
ATOM    863  N   ILE A  55      17.443  21.100  -9.363  1.00  0.54           N  
ATOM    864  CA  ILE A  55      17.702  21.405 -10.762  1.00  0.54           C  
ATOM    865  C   ILE A  55      18.944  22.235 -10.947  1.00  0.54           C  
ATOM    866  O   ILE A  55      19.741  21.964 -11.847  1.00  0.54           O  
ATOM    867  CB  ILE A  55      16.541  22.151 -11.415  1.00  0.54           C  
ATOM    868  CG1 ILE A  55      15.389  21.257 -11.562  1.00  0.54           C  
ATOM    869  CG2 ILE A  55      16.953  22.723 -12.727  1.00  0.54           C  
ATOM    870  CD1 ILE A  55      14.202  21.981 -11.957  1.00  0.54           C  
ATOM    871  H   ILE A  55      16.561  21.394  -8.939  1.00  0.54           H  
ATOM    872  HA  ILE A  55      17.837  20.469 -11.292  1.00  0.54           H  
ATOM    873  HB  ILE A  55      16.234  22.962 -10.757  1.00  0.54           H  
ATOM    874 1HG1 ILE A  55      15.610  20.494 -12.305  1.00  0.54           H  
ATOM    875 2HG1 ILE A  55      15.195  20.777 -10.611  1.00  0.54           H  
ATOM    876 1HG2 ILE A  55      16.119  23.268 -13.151  1.00  0.54           H  
ATOM    877 2HG2 ILE A  55      17.779  23.394 -12.574  1.00  0.54           H  
ATOM    878 3HG2 ILE A  55      17.247  21.937 -13.394  1.00  0.54           H  
ATOM    879 1HD1 ILE A  55      13.355  21.315 -12.049  1.00  0.54           H  
ATOM    880 2HD1 ILE A  55      14.016  22.720 -11.202  1.00  0.54           H  
ATOM    881 3HD1 ILE A  55      14.378  22.462 -12.902  1.00  0.54           H  
ATOM    882  N   THR A  56      19.129  23.247 -10.110  1.00  0.54           N  
ATOM    883  CA  THR A  56      20.307  24.076 -10.240  1.00  0.54           C  
ATOM    884  C   THR A  56      21.552  23.208 -10.144  1.00  0.54           C  
ATOM    885  O   THR A  56      22.456  23.304 -10.984  1.00  0.54           O  
ATOM    886  CB  THR A  56      20.336  25.155  -9.150  1.00  0.54           C  
ATOM    887  OG1 THR A  56      19.183  26.005  -9.286  1.00  0.54           O  
ATOM    888  CG2 THR A  56      21.605  25.977  -9.269  1.00  0.54           C  
ATOM    889  H   THR A  56      18.434  23.452  -9.390  1.00  0.54           H  
ATOM    890  HA  THR A  56      20.295  24.556 -11.215  1.00  0.54           H  
ATOM    891  HB  THR A  56      20.306  24.679  -8.171  1.00  0.54           H  
ATOM    892  HG1 THR A  56      18.373  25.463  -9.172  1.00  0.54           H  
ATOM    893 1HG2 THR A  56      21.619  26.736  -8.489  1.00  0.54           H  
ATOM    894 2HG2 THR A  56      22.464  25.318  -9.155  1.00  0.54           H  
ATOM    895 3HG2 THR A  56      21.640  26.457 -10.246  1.00  0.54           H  
ATOM    896  N   LEU A  57      21.581  22.326  -9.149  1.00  0.54           N  
ATOM    897  CA  LEU A  57      22.715  21.443  -8.991  1.00  0.54           C  
ATOM    898  C   LEU A  57      22.857  20.452 -10.144  1.00  0.54           C  
ATOM    899  O   LEU A  57      23.967  20.236 -10.629  1.00  0.54           O  
ATOM    900  CB  LEU A  57      22.688  20.761  -7.632  1.00  0.54           C  
ATOM    901  CG  LEU A  57      23.832  19.805  -7.435  1.00  0.54           C  
ATOM    902  CD1 LEU A  57      25.138  20.525  -7.700  1.00  0.54           C  
ATOM    903  CD2 LEU A  57      23.807  19.328  -6.006  1.00  0.54           C  
ATOM    904  H   LEU A  57      20.807  22.285  -8.481  1.00  0.54           H  
ATOM    905  HA  LEU A  57      23.608  22.065  -8.994  1.00  0.54           H  
ATOM    906 1HB  LEU A  57      22.722  21.517  -6.850  1.00  0.54           H  
ATOM    907 2HB  LEU A  57      21.750  20.204  -7.539  1.00  0.54           H  
ATOM    908  HG  LEU A  57      23.740  18.967  -8.124  1.00  0.54           H  
ATOM    909 1HD1 LEU A  57      25.957  19.846  -7.573  1.00  0.54           H  
ATOM    910 2HD1 LEU A  57      25.144  20.887  -8.724  1.00  0.54           H  
ATOM    911 3HD1 LEU A  57      25.243  21.365  -7.015  1.00  0.54           H  
ATOM    912 1HD2 LEU A  57      24.617  18.657  -5.836  1.00  0.54           H  
ATOM    913 2HD2 LEU A  57      23.905  20.186  -5.342  1.00  0.54           H  
ATOM    914 3HD2 LEU A  57      22.873  18.821  -5.798  1.00  0.54           H  
ATOM    915  N   LEU A  58      21.759  19.860 -10.605  1.00  0.55           N  
ATOM    916  CA  LEU A  58      21.852  18.915 -11.711  1.00  0.55           C  
ATOM    917  C   LEU A  58      22.408  19.598 -12.966  1.00  0.55           C  
ATOM    918  O   LEU A  58      23.241  19.025 -13.679  1.00  0.55           O  
ATOM    919  CB  LEU A  58      20.473  18.349 -12.027  1.00  0.55           C  
ATOM    920  CG  LEU A  58      19.835  17.401 -11.025  1.00  0.55           C  
ATOM    921  CD1 LEU A  58      18.407  17.128 -11.449  1.00  0.55           C  
ATOM    922  CD2 LEU A  58      20.623  16.098 -10.931  1.00  0.55           C  
ATOM    923  H   LEU A  58      20.857  20.056 -10.173  1.00  0.55           H  
ATOM    924  HA  LEU A  58      22.515  18.107 -11.428  1.00  0.55           H  
ATOM    925 1HB  LEU A  58      19.809  19.192 -12.056  1.00  0.55           H  
ATOM    926 2HB  LEU A  58      20.490  17.889 -12.990  1.00  0.55           H  
ATOM    927  HG  LEU A  58      19.808  17.874 -10.080  1.00  0.55           H  
ATOM    928 1HD1 LEU A  58      17.947  16.469 -10.727  1.00  0.55           H  
ATOM    929 2HD1 LEU A  58      17.852  18.060 -11.495  1.00  0.55           H  
ATOM    930 3HD1 LEU A  58      18.407  16.659 -12.425  1.00  0.55           H  
ATOM    931 1HD2 LEU A  58      20.146  15.443 -10.199  1.00  0.55           H  
ATOM    932 2HD2 LEU A  58      20.634  15.606 -11.889  1.00  0.55           H  
ATOM    933 3HD2 LEU A  58      21.643  16.310 -10.617  1.00  0.55           H  
ATOM    934  N   LYS A  59      21.995  20.846 -13.225  1.00  0.56           N  
ATOM    935  CA  LYS A  59      22.522  21.555 -14.385  1.00  0.56           C  
ATOM    936  C   LYS A  59      24.031  21.774 -14.243  1.00  0.56           C  
ATOM    937  O   LYS A  59      24.777  21.624 -15.213  1.00  0.56           O  
ATOM    938  CB  LYS A  59      21.838  22.914 -14.583  1.00  0.56           C  
ATOM    939  CG  LYS A  59      20.393  22.880 -15.068  1.00  0.56           C  
ATOM    940  CD  LYS A  59      19.952  24.284 -15.503  1.00  0.56           C  
ATOM    941  CE  LYS A  59      19.862  25.248 -14.323  1.00  0.56           C  
ATOM    942  NZ  LYS A  59      19.333  26.588 -14.739  1.00  0.56           N  
ATOM    943  H   LYS A  59      21.300  21.293 -12.627  1.00  0.56           H  
ATOM    944  HA  LYS A  59      22.351  20.945 -15.271  1.00  0.56           H  
ATOM    945 1HB  LYS A  59      21.841  23.447 -13.627  1.00  0.56           H  
ATOM    946 2HB  LYS A  59      22.417  23.510 -15.286  1.00  0.56           H  
ATOM    947 1HG  LYS A  59      20.300  22.190 -15.909  1.00  0.56           H  
ATOM    948 2HG  LYS A  59      19.748  22.535 -14.268  1.00  0.56           H  
ATOM    949 1HD  LYS A  59      20.668  24.676 -16.225  1.00  0.56           H  
ATOM    950 2HD  LYS A  59      18.980  24.226 -15.982  1.00  0.56           H  
ATOM    951 1HE  LYS A  59      19.208  24.833 -13.572  1.00  0.56           H  
ATOM    952 2HE  LYS A  59      20.855  25.377 -13.890  1.00  0.56           H  
ATOM    953 1HZ  LYS A  59      19.288  27.197 -13.934  1.00  0.56           H  
ATOM    954 2HZ  LYS A  59      19.945  26.993 -15.433  1.00  0.56           H  
ATOM    955 3HZ  LYS A  59      18.406  26.481 -15.129  1.00  0.56           H  
ATOM    956  N   LYS A  60      24.489  22.098 -13.023  1.00  0.57           N  
ATOM    957  CA  LYS A  60      25.916  22.305 -12.775  1.00  0.57           C  
ATOM    958  C   LYS A  60      26.711  21.009 -12.938  1.00  0.57           C  
ATOM    959  O   LYS A  60      27.843  21.022 -13.426  1.00  0.57           O  
ATOM    960  CB  LYS A  60      26.144  22.901 -11.383  1.00  0.57           C  
ATOM    961  CG  LYS A  60      25.706  24.356 -11.242  1.00  0.57           C  
ATOM    962  CD  LYS A  60      25.931  24.872  -9.828  1.00  0.57           C  
ATOM    963  CE  LYS A  60      25.542  26.339  -9.707  1.00  0.57           C  
ATOM    964  NZ  LYS A  60      25.726  26.852  -8.320  1.00  0.57           N  
ATOM    965  H   LYS A  60      23.825  22.234 -12.257  1.00  0.57           H  
ATOM    966  HA  LYS A  60      26.289  23.015 -13.511  1.00  0.57           H  
ATOM    967 1HB  LYS A  60      25.589  22.319 -10.652  1.00  0.57           H  
ATOM    968 2HB  LYS A  60      27.197  22.834 -11.125  1.00  0.57           H  
ATOM    969 1HG  LYS A  60      26.271  24.973 -11.940  1.00  0.57           H  
ATOM    970 2HG  LYS A  60      24.649  24.440 -11.488  1.00  0.57           H  
ATOM    971 1HD  LYS A  60      25.322  24.286  -9.135  1.00  0.57           H  
ATOM    972 2HD  LYS A  60      26.978  24.754  -9.557  1.00  0.57           H  
ATOM    973 1HE  LYS A  60      26.158  26.926 -10.385  1.00  0.57           H  
ATOM    974 2HE  LYS A  60      24.500  26.456  -9.993  1.00  0.57           H  
ATOM    975 1HZ  LYS A  60      25.460  27.826  -8.282  1.00  0.57           H  
ATOM    976 2HZ  LYS A  60      25.150  26.321  -7.684  1.00  0.57           H  
ATOM    977 3HZ  LYS A  60      26.696  26.758  -8.052  1.00  0.57           H  
ATOM    978  N   LEU A  61      26.119  19.887 -12.528  1.00  0.58           N  
ATOM    979  CA  LEU A  61      26.749  18.578 -12.652  1.00  0.58           C  
ATOM    980  C   LEU A  61      26.878  18.083 -14.072  1.00  0.58           C  
ATOM    981  O   LEU A  61      27.898  17.511 -14.437  1.00  0.58           O  
ATOM    982  CB  LEU A  61      25.936  17.533 -11.895  1.00  0.58           C  
ATOM    983  CG  LEU A  61      25.986  17.632 -10.404  1.00  0.58           C  
ATOM    984  CD1 LEU A  61      24.946  16.706  -9.768  1.00  0.58           C  
ATOM    985  CD2 LEU A  61      27.359  17.233  -9.998  1.00  0.58           C  
ATOM    986  H   LEU A  61      25.198  19.952 -12.094  1.00  0.58           H  
ATOM    987  HA  LEU A  61      27.746  18.643 -12.221  1.00  0.58           H  
ATOM    988 1HB  LEU A  61      24.896  17.612 -12.203  1.00  0.58           H  
ATOM    989 2HB  LEU A  61      26.301  16.556 -12.169  1.00  0.58           H  
ATOM    990  HG  LEU A  61      25.786  18.649 -10.087  1.00  0.58           H  
ATOM    991 1HD1 LEU A  61      25.008  16.779  -8.691  1.00  0.58           H  
ATOM    992 2HD1 LEU A  61      23.958  16.998 -10.083  1.00  0.58           H  
ATOM    993 3HD1 LEU A  61      25.138  15.681 -10.074  1.00  0.58           H  
ATOM    994 1HD2 LEU A  61      27.448  17.290  -8.961  1.00  0.58           H  
ATOM    995 2HD2 LEU A  61      27.543  16.211 -10.322  1.00  0.58           H  
ATOM    996 3HD2 LEU A  61      28.083  17.901 -10.460  1.00  0.58           H  
ATOM    997  N   LEU A  62      25.868  18.338 -14.891  1.00  0.59           N  
ATOM    998  CA  LEU A  62      25.806  17.761 -16.225  1.00  0.59           C  
ATOM    999  C   LEU A  62      27.147  17.765 -17.030  1.00  0.59           C  
ATOM   1000  O   LEU A  62      27.592  16.682 -17.411  1.00  0.59           O  
ATOM   1001  CB  LEU A  62      24.661  18.471 -16.993  1.00  0.59           C  
ATOM   1002  CG  LEU A  62      24.357  17.977 -18.380  1.00  0.59           C  
ATOM   1003  CD1 LEU A  62      23.866  16.531 -18.283  1.00  0.59           C  
ATOM   1004  CD2 LEU A  62      23.289  18.865 -19.001  1.00  0.59           C  
ATOM   1005  H   LEU A  62      25.061  18.856 -14.536  1.00  0.59           H  
ATOM   1006  HA  LEU A  62      25.504  16.723 -16.108  1.00  0.59           H  
ATOM   1007 1HB  LEU A  62      23.750  18.328 -16.407  1.00  0.59           H  
ATOM   1008 2HB  LEU A  62      24.828  19.532 -17.034  1.00  0.59           H  
ATOM   1009  HG  LEU A  62      25.263  18.001 -18.988  1.00  0.59           H  
ATOM   1010 1HD1 LEU A  62      23.645  16.154 -19.277  1.00  0.59           H  
ATOM   1011 2HD1 LEU A  62      24.634  15.927 -17.824  1.00  0.59           H  
ATOM   1012 3HD1 LEU A  62      22.963  16.489 -17.674  1.00  0.59           H  
ATOM   1013 1HD2 LEU A  62      23.064  18.514 -20.003  1.00  0.59           H  
ATOM   1014 2HD2 LEU A  62      22.385  18.832 -18.387  1.00  0.59           H  
ATOM   1015 3HD2 LEU A  62      23.657  19.890 -19.052  1.00  0.59           H  
ATOM   1016  N   PRO A  63      27.896  18.882 -17.214  1.00  0.61           N  
ATOM   1017  CA  PRO A  63      29.147  18.922 -17.973  1.00  0.61           C  
ATOM   1018  C   PRO A  63      30.327  18.167 -17.342  1.00  0.61           C  
ATOM   1019  O   PRO A  63      31.352  17.973 -17.997  1.00  0.61           O  
ATOM   1020  CB  PRO A  63      29.447  20.428 -18.059  1.00  0.61           C  
ATOM   1021  CG  PRO A  63      28.736  21.033 -16.878  1.00  0.61           C  
ATOM   1022  CD  PRO A  63      27.473  20.227 -16.733  1.00  0.61           C  
ATOM   1023  HA  PRO A  63      28.950  18.521 -18.978  1.00  0.61           H  
ATOM   1024 1HB  PRO A  63      30.534  20.590 -18.022  1.00  0.61           H  
ATOM   1025 2HB  PRO A  63      29.096  20.827 -19.021  1.00  0.61           H  
ATOM   1026 1HG  PRO A  63      29.364  20.968 -15.975  1.00  0.61           H  
ATOM   1027 2HG  PRO A  63      28.538  22.099 -17.050  1.00  0.61           H  
ATOM   1028 1HD  PRO A  63      27.200  20.263 -15.708  1.00  0.61           H  
ATOM   1029 2HD  PRO A  63      26.703  20.652 -17.378  1.00  0.61           H  
ATOM   1030  N   LYS A  64      30.222  17.803 -16.061  1.00  0.63           N  
ATOM   1031  CA  LYS A  64      31.307  17.130 -15.347  1.00  0.63           C  
ATOM   1032  C   LYS A  64      31.170  15.614 -15.393  1.00  0.63           C  
ATOM   1033  O   LYS A  64      32.024  14.886 -14.881  1.00  0.63           O  
ATOM   1034  CB  LYS A  64      31.321  17.566 -13.886  1.00  0.63           C  
ATOM   1035  CG  LYS A  64      31.600  19.039 -13.666  1.00  0.63           C  
ATOM   1036  CD  LYS A  64      31.634  19.382 -12.181  1.00  0.63           C  
ATOM   1037  CE  LYS A  64      31.909  20.862 -11.962  1.00  0.63           C  
ATOM   1038  NZ  LYS A  64      31.948  21.213 -10.515  1.00  0.63           N  
ATOM   1039  H   LYS A  64      29.353  17.946 -15.551  1.00  0.63           H  
ATOM   1040  HA  LYS A  64      32.252  17.400 -15.816  1.00  0.63           H  
ATOM   1041 1HB  LYS A  64      30.346  17.342 -13.439  1.00  0.63           H  
ATOM   1042 2HB  LYS A  64      32.068  16.991 -13.342  1.00  0.63           H  
ATOM   1043 1HG  LYS A  64      32.550  19.308 -14.126  1.00  0.63           H  
ATOM   1044 2HG  LYS A  64      30.805  19.622 -14.140  1.00  0.63           H  
ATOM   1045 1HD  LYS A  64      30.669  19.131 -11.732  1.00  0.63           H  
ATOM   1046 2HD  LYS A  64      32.411  18.798 -11.687  1.00  0.63           H  
ATOM   1047 1HE  LYS A  64      32.865  21.119 -12.415  1.00  0.63           H  
ATOM   1048 2HE  LYS A  64      31.120  21.443 -12.445  1.00  0.63           H  
ATOM   1049 1HZ  LYS A  64      32.129  22.201 -10.414  1.00  0.63           H  
ATOM   1050 2HZ  LYS A  64      31.060  20.988 -10.092  1.00  0.63           H  
ATOM   1051 3HZ  LYS A  64      32.682  20.688 -10.060  1.00  0.63           H  
ATOM   1052  N   LEU A  65      30.069  15.151 -15.965  1.00  0.65           N  
ATOM   1053  CA  LEU A  65      29.717  13.740 -16.005  1.00  0.65           C  
ATOM   1054  C   LEU A  65      30.010  13.038 -17.331  1.00  0.65           C  
ATOM   1055  O   LEU A  65      30.149  13.694 -18.370  1.00  0.65           O  
ATOM   1056  CB  LEU A  65      28.255  13.640 -15.659  1.00  0.65           C  
ATOM   1057  CG  LEU A  65      27.891  14.191 -14.310  1.00  0.65           C  
ATOM   1058  CD1 LEU A  65      26.432  14.124 -14.159  1.00  0.65           C  
ATOM   1059  CD2 LEU A  65      28.588  13.407 -13.231  1.00  0.65           C  
ATOM   1060  H   LEU A  65      29.409  15.809 -16.386  1.00  0.65           H  
ATOM   1061  HA  LEU A  65      30.284  13.228 -15.228  1.00  0.65           H  
ATOM   1062 1HB  LEU A  65      27.683  14.189 -16.404  1.00  0.65           H  
ATOM   1063 2HB  LEU A  65      27.967  12.637 -15.695  1.00  0.65           H  
ATOM   1064  HG  LEU A  65      28.198  15.209 -14.242  1.00  0.65           H  
ATOM   1065 1HD1 LEU A  65      26.160  14.521 -13.192  1.00  0.65           H  
ATOM   1066 2HD1 LEU A  65      25.964  14.709 -14.947  1.00  0.65           H  
ATOM   1067 3HD1 LEU A  65      26.103  13.089 -14.233  1.00  0.65           H  
ATOM   1068 1HD2 LEU A  65      28.327  13.810 -12.252  1.00  0.65           H  
ATOM   1069 2HD2 LEU A  65      28.287  12.358 -13.287  1.00  0.65           H  
ATOM   1070 3HD2 LEU A  65      29.662  13.479 -13.381  1.00  0.65           H  
ATOM   1071  N   SER A  66      30.116  11.694 -17.285  1.00  0.66           N  
ATOM   1072  CA  SER A  66      30.328  10.884 -18.495  1.00  0.66           C  
ATOM   1073  C   SER A  66      29.063  10.884 -19.307  1.00  0.66           C  
ATOM   1074  O   SER A  66      28.016  11.210 -18.771  1.00  0.66           O  
ATOM   1075  CB  SER A  66      30.661   9.442 -18.157  1.00  0.66           C  
ATOM   1076  OG  SER A  66      29.538   8.781 -17.577  1.00  0.66           O  
ATOM   1077  H   SER A  66      30.004  11.213 -16.382  1.00  0.66           H  
ATOM   1078  HA  SER A  66      31.133  11.325 -19.086  1.00  0.66           H  
ATOM   1079 1HB  SER A  66      30.964   8.921 -19.062  1.00  0.66           H  
ATOM   1080 2HB  SER A  66      31.500   9.411 -17.463  1.00  0.66           H  
ATOM   1081  HG  SER A  66      29.521   9.081 -16.642  1.00  0.66           H  
ATOM   1082  N   GLU A  67      29.124  10.473 -20.566  1.00  0.67           N  
ATOM   1083  CA  GLU A  67      27.921  10.492 -21.395  1.00  0.67           C  
ATOM   1084  C   GLU A  67      26.758   9.684 -20.798  1.00  0.67           C  
ATOM   1085  O   GLU A  67      25.603  10.125 -20.840  1.00  0.67           O  
ATOM   1086  CB  GLU A  67      28.267   9.979 -22.789  1.00  0.67           C  
ATOM   1087  CG  GLU A  67      27.155  10.069 -23.811  1.00  0.67           C  
ATOM   1088  CD  GLU A  67      26.781  11.498 -24.186  1.00  0.67           C  
ATOM   1089  OE1 GLU A  67      27.538  12.408 -23.936  1.00  0.67           O  
ATOM   1090  OE2 GLU A  67      25.728  11.664 -24.756  1.00  0.67           O  
ATOM   1091  H   GLU A  67      30.007  10.186 -20.963  1.00  0.67           H  
ATOM   1092  HA  GLU A  67      27.596  11.524 -21.485  1.00  0.67           H  
ATOM   1093 1HB  GLU A  67      29.118  10.538 -23.177  1.00  0.67           H  
ATOM   1094 2HB  GLU A  67      28.568   8.933 -22.722  1.00  0.67           H  
ATOM   1095 1HG  GLU A  67      27.464   9.539 -24.711  1.00  0.67           H  
ATOM   1096 2HG  GLU A  67      26.276   9.564 -23.410  1.00  0.67           H  
ATOM   1097  N   GLU A  68      27.051   8.527 -20.202  1.00  0.67           N  
ATOM   1098  CA  GLU A  68      25.972   7.732 -19.629  1.00  0.67           C  
ATOM   1099  C   GLU A  68      25.400   8.458 -18.409  1.00  0.67           C  
ATOM   1100  O   GLU A  68      24.177   8.527 -18.225  1.00  0.67           O  
ATOM   1101  CB  GLU A  68      26.479   6.341 -19.233  1.00  0.67           C  
ATOM   1102  CG  GLU A  68      25.396   5.375 -18.740  1.00  0.67           C  
ATOM   1103  CD  GLU A  68      24.385   4.997 -19.818  1.00  0.67           C  
ATOM   1104  OE1 GLU A  68      24.679   5.169 -20.978  1.00  0.67           O  
ATOM   1105  OE2 GLU A  68      23.313   4.538 -19.478  1.00  0.67           O  
ATOM   1106  H   GLU A  68      28.007   8.205 -20.162  1.00  0.67           H  
ATOM   1107  HA  GLU A  68      25.181   7.627 -20.372  1.00  0.67           H  
ATOM   1108 1HB  GLU A  68      26.977   5.881 -20.085  1.00  0.67           H  
ATOM   1109 2HB  GLU A  68      27.221   6.444 -18.438  1.00  0.67           H  
ATOM   1110 1HG  GLU A  68      25.875   4.469 -18.373  1.00  0.67           H  
ATOM   1111 2HG  GLU A  68      24.872   5.840 -17.905  1.00  0.67           H  
ATOM   1112  N   GLU A  69      26.285   9.030 -17.589  1.00  0.65           N  
ATOM   1113  CA  GLU A  69      25.847   9.765 -16.408  1.00  0.65           C  
ATOM   1114  C   GLU A  69      25.065  11.023 -16.813  1.00  0.65           C  
ATOM   1115  O   GLU A  69      24.113  11.424 -16.139  1.00  0.65           O  
ATOM   1116  CB  GLU A  69      27.047  10.103 -15.550  1.00  0.65           C  
ATOM   1117  CG  GLU A  69      27.708   8.937 -14.862  1.00  0.65           C  
ATOM   1118  CD  GLU A  69      29.047   9.304 -14.247  1.00  0.65           C  
ATOM   1119  OE1 GLU A  69      29.700  10.217 -14.746  1.00  0.65           O  
ATOM   1120  OE2 GLU A  69      29.420   8.682 -13.283  1.00  0.65           O  
ATOM   1121  H   GLU A  69      27.291   8.963 -17.780  1.00  0.65           H  
ATOM   1122  HA  GLU A  69      25.180   9.122 -15.830  1.00  0.65           H  
ATOM   1123 1HB  GLU A  69      27.798  10.537 -16.184  1.00  0.65           H  
ATOM   1124 2HB  GLU A  69      26.767  10.828 -14.794  1.00  0.65           H  
ATOM   1125 1HG  GLU A  69      27.047   8.574 -14.076  1.00  0.65           H  
ATOM   1126 2HG  GLU A  69      27.844   8.131 -15.584  1.00  0.65           H  
ATOM   1127  N   ARG A  70      25.462  11.656 -17.925  1.00  0.64           N  
ATOM   1128  CA  ARG A  70      24.768  12.849 -18.383  1.00  0.64           C  
ATOM   1129  C   ARG A  70      23.341  12.483 -18.719  1.00  0.64           C  
ATOM   1130  O   ARG A  70      22.425  13.208 -18.355  1.00  0.64           O  
ATOM   1131  CB  ARG A  70      25.418  13.453 -19.628  1.00  0.64           C  
ATOM   1132  CG  ARG A  70      26.769  14.111 -19.408  1.00  0.64           C  
ATOM   1133  CD  ARG A  70      27.367  14.603 -20.670  1.00  0.64           C  
ATOM   1134  NE  ARG A  70      28.751  15.010 -20.490  1.00  0.64           N  
ATOM   1135  CZ  ARG A  70      29.520  15.560 -21.448  1.00  0.64           C  
ATOM   1136  NH1 ARG A  70      29.019  15.800 -22.642  1.00  0.64           N  
ATOM   1137  NH2 ARG A  70      30.783  15.855 -21.189  1.00  0.64           N  
ATOM   1138  H   ARG A  70      26.267  11.313 -18.437  1.00  0.64           H  
ATOM   1139  HA  ARG A  70      24.772  13.584 -17.581  1.00  0.64           H  
ATOM   1140 1HB  ARG A  70      25.568  12.670 -20.366  1.00  0.64           H  
ATOM   1141 2HB  ARG A  70      24.754  14.186 -20.073  1.00  0.64           H  
ATOM   1142 1HG  ARG A  70      26.620  14.961 -18.772  1.00  0.64           H  
ATOM   1143 2HG  ARG A  70      27.453  13.453 -18.933  1.00  0.64           H  
ATOM   1144 1HD  ARG A  70      27.334  13.825 -21.427  1.00  0.64           H  
ATOM   1145 2HD  ARG A  70      26.804  15.467 -21.014  1.00  0.64           H  
ATOM   1146  HE  ARG A  70      29.198  14.795 -19.583  1.00  0.64           H  
ATOM   1147 1HH1 ARG A  70      28.057  15.561 -22.842  1.00  0.64           H  
ATOM   1148 2HH1 ARG A  70      29.597  16.206 -23.362  1.00  0.64           H  
ATOM   1149 1HH2 ARG A  70      31.169  15.662 -20.267  1.00  0.64           H  
ATOM   1150 2HH2 ARG A  70      31.363  16.264 -21.901  1.00  0.64           H  
ATOM   1151  N   LYS A  71      23.144  11.327 -19.367  1.00  0.62           N  
ATOM   1152  CA  LYS A  71      21.802  10.867 -19.711  1.00  0.62           C  
ATOM   1153  C   LYS A  71      20.964  10.734 -18.432  1.00  0.62           C  
ATOM   1154  O   LYS A  71      19.821  11.199 -18.374  1.00  0.62           O  
ATOM   1155  CB  LYS A  71      21.873   9.555 -20.504  1.00  0.62           C  
ATOM   1156  CG  LYS A  71      20.538   9.024 -21.012  1.00  0.62           C  
ATOM   1157  CD  LYS A  71      20.732   7.754 -21.855  1.00  0.62           C  
ATOM   1158  CE  LYS A  71      21.030   6.526 -20.991  1.00  0.62           C  
ATOM   1159  NZ  LYS A  71      21.254   5.285 -21.821  1.00  0.62           N  
ATOM   1160  H   LYS A  71      23.953  10.771 -19.656  1.00  0.62           H  
ATOM   1161  HA  LYS A  71      21.328  11.613 -20.341  1.00  0.62           H  
ATOM   1162 1HB  LYS A  71      22.540   9.687 -21.359  1.00  0.62           H  
ATOM   1163 2HB  LYS A  71      22.310   8.780 -19.876  1.00  0.62           H  
ATOM   1164 1HG  LYS A  71      19.885   8.807 -20.166  1.00  0.62           H  
ATOM   1165 2HG  LYS A  71      20.066   9.778 -21.637  1.00  0.62           H  
ATOM   1166 1HD  LYS A  71      19.823   7.563 -22.421  1.00  0.62           H  
ATOM   1167 2HD  LYS A  71      21.554   7.900 -22.556  1.00  0.62           H  
ATOM   1168 1HE  LYS A  71      21.919   6.713 -20.385  1.00  0.62           H  
ATOM   1169 2HE  LYS A  71      20.183   6.354 -20.330  1.00  0.62           H  
ATOM   1170 1HZ  LYS A  71      21.437   4.496 -21.206  1.00  0.62           H  
ATOM   1171 2HZ  LYS A  71      20.433   5.059 -22.418  1.00  0.62           H  
ATOM   1172 3HZ  LYS A  71      22.049   5.424 -22.423  1.00  0.62           H  
ATOM   1173  N   GLU A  72      21.543  10.119 -17.391  1.00  0.60           N  
ATOM   1174  CA  GLU A  72      20.838   9.977 -16.111  1.00  0.60           C  
ATOM   1175  C   GLU A  72      20.426  11.351 -15.552  1.00  0.60           C  
ATOM   1176  O   GLU A  72      19.275  11.553 -15.152  1.00  0.60           O  
ATOM   1177  CB  GLU A  72      21.718   9.221 -15.102  1.00  0.60           C  
ATOM   1178  CG  GLU A  72      21.090   9.023 -13.740  1.00  0.60           C  
ATOM   1179  CD  GLU A  72      21.970   8.263 -12.746  1.00  0.60           C  
ATOM   1180  OE1 GLU A  72      23.060   7.886 -13.099  1.00  0.60           O  
ATOM   1181  OE2 GLU A  72      21.535   8.063 -11.628  1.00  0.60           O  
ATOM   1182  H   GLU A  72      22.486   9.737 -17.505  1.00  0.60           H  
ATOM   1183  HA  GLU A  72      19.932   9.397 -16.282  1.00  0.60           H  
ATOM   1184 1HB  GLU A  72      21.979   8.244 -15.508  1.00  0.60           H  
ATOM   1185 2HB  GLU A  72      22.644   9.765 -14.951  1.00  0.60           H  
ATOM   1186 1HG  GLU A  72      20.897  10.009 -13.344  1.00  0.60           H  
ATOM   1187 2HG  GLU A  72      20.135   8.510 -13.853  1.00  0.60           H  
ATOM   1188  N   VAL A  73      21.352  12.308 -15.577  1.00  0.59           N  
ATOM   1189  CA  VAL A  73      21.052  13.660 -15.123  1.00  0.59           C  
ATOM   1190  C   VAL A  73      20.004  14.361 -15.974  1.00  0.59           C  
ATOM   1191  O   VAL A  73      19.137  15.044 -15.430  1.00  0.59           O  
ATOM   1192  CB  VAL A  73      22.321  14.496 -14.990  1.00  0.59           C  
ATOM   1193  CG1 VAL A  73      21.978  15.956 -14.780  1.00  0.59           C  
ATOM   1194  CG2 VAL A  73      23.043  14.010 -13.769  1.00  0.59           C  
ATOM   1195  H   VAL A  73      22.290  12.080 -15.911  1.00  0.59           H  
ATOM   1196  HA  VAL A  73      20.648  13.576 -14.115  1.00  0.59           H  
ATOM   1197  HB  VAL A  73      22.942  14.401 -15.885  1.00  0.59           H  
ATOM   1198 1HG1 VAL A  73      22.895  16.536 -14.654  1.00  0.59           H  
ATOM   1199 2HG1 VAL A  73      21.432  16.330 -15.643  1.00  0.59           H  
ATOM   1200 3HG1 VAL A  73      21.374  16.052 -13.913  1.00  0.59           H  
ATOM   1201 1HG2 VAL A  73      23.911  14.603 -13.627  1.00  0.59           H  
ATOM   1202 2HG2 VAL A  73      22.393  14.121 -12.907  1.00  0.59           H  
ATOM   1203 3HG2 VAL A  73      23.313  12.957 -13.893  1.00  0.59           H  
ATOM   1204  N   LEU A  74      20.060  14.202 -17.294  1.00  0.58           N  
ATOM   1205  CA  LEU A  74      19.073  14.825 -18.166  1.00  0.58           C  
ATOM   1206  C   LEU A  74      17.685  14.285 -17.810  1.00  0.58           C  
ATOM   1207  O   LEU A  74      16.708  15.035 -17.804  1.00  0.58           O  
ATOM   1208  CB  LEU A  74      19.406  14.530 -19.634  1.00  0.58           C  
ATOM   1209  CG  LEU A  74      20.666  15.195 -20.208  1.00  0.58           C  
ATOM   1210  CD1 LEU A  74      20.944  14.621 -21.576  1.00  0.58           C  
ATOM   1211  CD2 LEU A  74      20.483  16.650 -20.311  1.00  0.58           C  
ATOM   1212  H   LEU A  74      20.808  13.644 -17.698  1.00  0.58           H  
ATOM   1213  HA  LEU A  74      19.088  15.898 -18.008  1.00  0.58           H  
ATOM   1214 1HB  LEU A  74      19.588  13.476 -19.713  1.00  0.58           H  
ATOM   1215 2HB  LEU A  74      18.551  14.791 -20.261  1.00  0.58           H  
ATOM   1216  HG  LEU A  74      21.498  14.996 -19.566  1.00  0.58           H  
ATOM   1217 1HD1 LEU A  74      21.839  15.087 -21.973  1.00  0.58           H  
ATOM   1218 2HD1 LEU A  74      21.094  13.554 -21.500  1.00  0.58           H  
ATOM   1219 3HD1 LEU A  74      20.099  14.821 -22.237  1.00  0.58           H  
ATOM   1220 1HD2 LEU A  74      21.382  17.093 -20.717  1.00  0.58           H  
ATOM   1221 2HD2 LEU A  74      19.665  16.840 -20.979  1.00  0.58           H  
ATOM   1222 3HD2 LEU A  74      20.280  17.068 -19.325  1.00  0.58           H  
ATOM   1223  N   TYR A  75      17.606  12.987 -17.475  1.00  0.57           N  
ATOM   1224  CA  TYR A  75      16.353  12.365 -17.055  1.00  0.57           C  
ATOM   1225  C   TYR A  75      15.850  13.018 -15.780  1.00  0.57           C  
ATOM   1226  O   TYR A  75      14.680  13.413 -15.699  1.00  0.57           O  
ATOM   1227  CB  TYR A  75      16.512  10.844 -16.880  1.00  0.57           C  
ATOM   1228  CG  TYR A  75      15.234  10.131 -16.515  1.00  0.57           C  
ATOM   1229  CD1 TYR A  75      14.317   9.798 -17.508  1.00  0.57           C  
ATOM   1230  CD2 TYR A  75      14.964   9.826 -15.196  1.00  0.57           C  
ATOM   1231  CE1 TYR A  75      13.155   9.159 -17.179  1.00  0.57           C  
ATOM   1232  CE2 TYR A  75      13.790   9.192 -14.861  1.00  0.57           C  
ATOM   1233  CZ  TYR A  75      12.888   8.855 -15.849  1.00  0.57           C  
ATOM   1234  OH  TYR A  75      11.719   8.224 -15.519  1.00  0.57           O  
ATOM   1235  H   TYR A  75      18.445  12.407 -17.534  1.00  0.57           H  
ATOM   1236  HA  TYR A  75      15.590  12.563 -17.782  1.00  0.57           H  
ATOM   1237 1HB  TYR A  75      16.899  10.412 -17.804  1.00  0.57           H  
ATOM   1238 2HB  TYR A  75      17.234  10.640 -16.104  1.00  0.57           H  
ATOM   1239  HD1 TYR A  75      14.523  10.036 -18.540  1.00  0.57           H  
ATOM   1240  HD2 TYR A  75      15.677  10.091 -14.430  1.00  0.57           H  
ATOM   1241  HE1 TYR A  75      12.442   8.896 -17.959  1.00  0.57           H  
ATOM   1242  HE2 TYR A  75      13.578   8.954 -13.818  1.00  0.57           H  
ATOM   1243  HH  TYR A  75      11.323   7.851 -16.317  1.00  0.57           H  
ATOM   1244  N   TYR A  76      16.729  13.158 -14.784  1.00  0.57           N  
ATOM   1245  CA  TYR A  76      16.313  13.767 -13.526  1.00  0.57           C  
ATOM   1246  C   TYR A  76      15.860  15.203 -13.764  1.00  0.57           C  
ATOM   1247  O   TYR A  76      14.842  15.631 -13.214  1.00  0.57           O  
ATOM   1248  CB  TYR A  76      17.446  13.758 -12.509  1.00  0.57           C  
ATOM   1249  CG  TYR A  76      17.856  12.404 -12.079  1.00  0.57           C  
ATOM   1250  CD1 TYR A  76      19.110  12.200 -11.516  1.00  0.57           C  
ATOM   1251  CD2 TYR A  76      16.998  11.352 -12.273  1.00  0.57           C  
ATOM   1252  CE1 TYR A  76      19.486  10.928 -11.144  1.00  0.57           C  
ATOM   1253  CE2 TYR A  76      17.365  10.086 -11.911  1.00  0.57           C  
ATOM   1254  CZ  TYR A  76      18.599   9.862 -11.350  1.00  0.57           C  
ATOM   1255  OH  TYR A  76      18.957   8.578 -11.003  1.00  0.57           O  
ATOM   1256  H   TYR A  76      17.682  12.806 -14.902  1.00  0.57           H  
ATOM   1257  HA  TYR A  76      15.468  13.206 -13.130  1.00  0.57           H  
ATOM   1258 1HB  TYR A  76      18.319  14.256 -12.938  1.00  0.57           H  
ATOM   1259 2HB  TYR A  76      17.145  14.317 -11.628  1.00  0.57           H  
ATOM   1260  HD1 TYR A  76      19.788  13.039 -11.375  1.00  0.57           H  
ATOM   1261  HD2 TYR A  76      16.024  11.529 -12.722  1.00  0.57           H  
ATOM   1262  HE1 TYR A  76      20.469  10.747 -10.702  1.00  0.57           H  
ATOM   1263  HE2 TYR A  76      16.683   9.254 -12.073  1.00  0.57           H  
ATOM   1264  HH  TYR A  76      19.931   8.471 -11.089  1.00  0.57           H  
ATOM   1265  N   LEU A  77      16.582  15.931 -14.626  1.00  0.56           N  
ATOM   1266  CA  LEU A  77      16.201  17.292 -14.958  1.00  0.56           C  
ATOM   1267  C   LEU A  77      14.841  17.330 -15.623  1.00  0.56           C  
ATOM   1268  O   LEU A  77      13.988  18.119 -15.225  1.00  0.56           O  
ATOM   1269  CB  LEU A  77      17.246  17.933 -15.897  1.00  0.56           C  
ATOM   1270  CG  LEU A  77      18.565  18.356 -15.275  1.00  0.56           C  
ATOM   1271  CD1 LEU A  77      19.587  18.709 -16.346  1.00  0.56           C  
ATOM   1272  CD2 LEU A  77      18.291  19.587 -14.449  1.00  0.56           C  
ATOM   1273  H   LEU A  77      17.420  15.531 -15.045  1.00  0.56           H  
ATOM   1274  HA  LEU A  77      16.156  17.870 -14.037  1.00  0.56           H  
ATOM   1275 1HB  LEU A  77      17.479  17.217 -16.675  1.00  0.56           H  
ATOM   1276 2HB  LEU A  77      16.804  18.797 -16.371  1.00  0.56           H  
ATOM   1277  HG  LEU A  77      18.963  17.551 -14.669  1.00  0.56           H  
ATOM   1278 1HD1 LEU A  77      20.517  19.026 -15.869  1.00  0.56           H  
ATOM   1279 2HD1 LEU A  77      19.781  17.844 -16.966  1.00  0.56           H  
ATOM   1280 3HD1 LEU A  77      19.202  19.515 -16.953  1.00  0.56           H  
ATOM   1281 1HD2 LEU A  77      19.202  19.947 -14.003  1.00  0.56           H  
ATOM   1282 2HD2 LEU A  77      17.895  20.361 -15.095  1.00  0.56           H  
ATOM   1283 3HD2 LEU A  77      17.566  19.355 -13.672  1.00  0.56           H  
ATOM   1284  N   ALA A  78      14.589  16.439 -16.579  1.00  0.56           N  
ATOM   1285  CA  ALA A  78      13.307  16.445 -17.264  1.00  0.56           C  
ATOM   1286  C   ALA A  78      12.162  16.211 -16.298  1.00  0.56           C  
ATOM   1287  O   ALA A  78      11.138  16.904 -16.340  1.00  0.56           O  
ATOM   1288  CB  ALA A  78      13.286  15.362 -18.311  1.00  0.56           C  
ATOM   1289  H   ALA A  78      15.313  15.784 -16.869  1.00  0.56           H  
ATOM   1290  HA  ALA A  78      13.175  17.418 -17.732  1.00  0.56           H  
ATOM   1291 1HB  ALA A  78      12.342  15.399 -18.801  1.00  0.56           H  
ATOM   1292 2HB  ALA A  78      14.080  15.507 -19.026  1.00  0.56           H  
ATOM   1293 3HB  ALA A  78      13.415  14.392 -17.833  1.00  0.56           H  
ATOM   1294  N   ARG A  79      12.362  15.251 -15.395  1.00  0.57           N  
ATOM   1295  CA  ARG A  79      11.388  14.908 -14.376  1.00  0.57           C  
ATOM   1296  C   ARG A  79      11.123  16.112 -13.490  1.00  0.57           C  
ATOM   1297  O   ARG A  79       9.974  16.457 -13.198  1.00  0.57           O  
ATOM   1298  CB  ARG A  79      11.907  13.732 -13.563  1.00  0.57           C  
ATOM   1299  CG  ARG A  79      11.028  13.211 -12.468  1.00  0.57           C  
ATOM   1300  CD  ARG A  79      11.711  12.095 -11.737  1.00  0.57           C  
ATOM   1301  NE  ARG A  79      12.901  12.550 -11.015  1.00  0.57           N  
ATOM   1302  CZ  ARG A  79      13.820  11.734 -10.453  1.00  0.57           C  
ATOM   1303  NH1 ARG A  79      13.683  10.429 -10.535  1.00  0.57           N  
ATOM   1304  NH2 ARG A  79      14.857  12.242  -9.814  1.00  0.57           N  
ATOM   1305  H   ARG A  79      13.236  14.722 -15.427  1.00  0.57           H  
ATOM   1306  HA  ARG A  79      10.458  14.618 -14.865  1.00  0.57           H  
ATOM   1307 1HB  ARG A  79      12.119  12.900 -14.238  1.00  0.57           H  
ATOM   1308 2HB  ARG A  79      12.852  14.012 -13.105  1.00  0.57           H  
ATOM   1309 1HG  ARG A  79      10.820  14.014 -11.759  1.00  0.57           H  
ATOM   1310 2HG  ARG A  79      10.093  12.837 -12.886  1.00  0.57           H  
ATOM   1311 1HD  ARG A  79      11.026  11.652 -11.021  1.00  0.57           H  
ATOM   1312 2HD  ARG A  79      12.022  11.336 -12.458  1.00  0.57           H  
ATOM   1313  HE  ARG A  79      13.046  13.550 -10.937  1.00  0.57           H  
ATOM   1314 1HH1 ARG A  79      12.893  10.034 -11.022  1.00  0.57           H  
ATOM   1315 2HH1 ARG A  79      14.368   9.820 -10.107  1.00  0.57           H  
ATOM   1316 1HH2 ARG A  79      14.966  13.244  -9.746  1.00  0.57           H  
ATOM   1317 2HH2 ARG A  79      15.538  11.627  -9.386  1.00  0.57           H  
ATOM   1318  N   ALA A  80      12.200  16.763 -13.066  1.00  0.57           N  
ATOM   1319  CA  ALA A  80      12.109  17.917 -12.203  1.00  0.57           C  
ATOM   1320  C   ALA A  80      11.357  19.068 -12.841  1.00  0.57           C  
ATOM   1321  O   ALA A  80      10.502  19.697 -12.208  1.00  0.57           O  
ATOM   1322  CB  ALA A  80      13.492  18.376 -11.885  1.00  0.57           C  
ATOM   1323  H   ALA A  80      13.126  16.433 -13.337  1.00  0.57           H  
ATOM   1324  HA  ALA A  80      11.594  17.616 -11.294  1.00  0.57           H  
ATOM   1325 1HB  ALA A  80      13.425  19.207 -11.212  1.00  0.57           H  
ATOM   1326 2HB  ALA A  80      14.041  17.562 -11.436  1.00  0.57           H  
ATOM   1327 3HB  ALA A  80      13.994  18.676 -12.794  1.00  0.57           H  
ATOM   1328  N   TYR A  81      11.635  19.318 -14.117  1.00  0.57           N  
ATOM   1329  CA  TYR A  81      10.976  20.407 -14.801  1.00  0.57           C  
ATOM   1330  C   TYR A  81       9.495  20.113 -14.929  1.00  0.57           C  
ATOM   1331  O   TYR A  81       8.665  20.997 -14.702  1.00  0.57           O  
ATOM   1332  CB  TYR A  81      11.634  20.656 -16.150  1.00  0.57           C  
ATOM   1333  CG  TYR A  81      12.934  21.402 -16.065  1.00  0.57           C  
ATOM   1334  CD1 TYR A  81      14.102  20.801 -16.420  1.00  0.57           C  
ATOM   1335  CD2 TYR A  81      12.947  22.705 -15.627  1.00  0.57           C  
ATOM   1336  CE1 TYR A  81      15.278  21.474 -16.318  1.00  0.57           C  
ATOM   1337  CE2 TYR A  81      14.132  23.396 -15.547  1.00  0.57           C  
ATOM   1338  CZ  TYR A  81      15.299  22.766 -15.892  1.00  0.57           C  
ATOM   1339  OH  TYR A  81      16.499  23.412 -15.817  1.00  0.57           O  
ATOM   1340  H   TYR A  81      12.346  18.766 -14.599  1.00  0.57           H  
ATOM   1341  HA  TYR A  81      11.085  21.308 -14.199  1.00  0.57           H  
ATOM   1342 1HB  TYR A  81      11.829  19.697 -16.632  1.00  0.57           H  
ATOM   1343 2HB  TYR A  81      10.962  21.218 -16.788  1.00  0.57           H  
ATOM   1344  HD1 TYR A  81      14.098  19.788 -16.782  1.00  0.57           H  
ATOM   1345  HD2 TYR A  81      12.027  23.179 -15.351  1.00  0.57           H  
ATOM   1346  HE1 TYR A  81      16.201  20.987 -16.590  1.00  0.57           H  
ATOM   1347  HE2 TYR A  81      14.143  24.429 -15.205  1.00  0.57           H  
ATOM   1348  HH  TYR A  81      17.198  22.759 -15.920  1.00  0.57           H  
ATOM   1349  N   TYR A  82       9.155  18.851 -15.204  1.00  0.57           N  
ATOM   1350  CA  TYR A  82       7.765  18.432 -15.289  1.00  0.57           C  
ATOM   1351  C   TYR A  82       7.073  18.728 -13.951  1.00  0.57           C  
ATOM   1352  O   TYR A  82       6.006  19.341 -13.906  1.00  0.57           O  
ATOM   1353  CB  TYR A  82       7.672  16.951 -15.678  1.00  0.57           C  
ATOM   1354  CG  TYR A  82       6.265  16.404 -15.786  1.00  0.57           C  
ATOM   1355  CD1 TYR A  82       5.510  16.663 -16.911  1.00  0.57           C  
ATOM   1356  CD2 TYR A  82       5.735  15.630 -14.769  1.00  0.57           C  
ATOM   1357  CE1 TYR A  82       4.246  16.160 -17.028  1.00  0.57           C  
ATOM   1358  CE2 TYR A  82       4.452  15.124 -14.888  1.00  0.57           C  
ATOM   1359  CZ  TYR A  82       3.711  15.391 -16.020  1.00  0.57           C  
ATOM   1360  OH  TYR A  82       2.433  14.895 -16.149  1.00  0.57           O  
ATOM   1361  H   TYR A  82       9.887  18.162 -15.390  1.00  0.57           H  
ATOM   1362  HA  TYR A  82       7.272  19.022 -16.058  1.00  0.57           H  
ATOM   1363 1HB  TYR A  82       8.172  16.800 -16.636  1.00  0.57           H  
ATOM   1364 2HB  TYR A  82       8.204  16.354 -14.949  1.00  0.57           H  
ATOM   1365  HD1 TYR A  82       5.914  17.272 -17.702  1.00  0.57           H  
ATOM   1366  HD2 TYR A  82       6.329  15.421 -13.878  1.00  0.57           H  
ATOM   1367  HE1 TYR A  82       3.668  16.372 -17.910  1.00  0.57           H  
ATOM   1368  HE2 TYR A  82       4.029  14.514 -14.091  1.00  0.57           H  
ATOM   1369  HH  TYR A  82       2.155  14.971 -17.071  1.00  0.57           H  
ATOM   1370  N   ARG A  83       7.705  18.329 -12.841  1.00  0.58           N  
ATOM   1371  CA  ARG A  83       7.143  18.536 -11.503  1.00  0.58           C  
ATOM   1372  C   ARG A  83       6.947  20.016 -11.148  1.00  0.58           C  
ATOM   1373  O   ARG A  83       6.011  20.368 -10.426  1.00  0.58           O  
ATOM   1374  CB  ARG A  83       8.011  17.862 -10.457  1.00  0.58           C  
ATOM   1375  CG  ARG A  83       7.923  16.364 -10.477  1.00  0.58           C  
ATOM   1376  CD  ARG A  83       8.806  15.717  -9.483  1.00  0.58           C  
ATOM   1377  NE  ARG A  83       8.630  14.288  -9.539  1.00  0.58           N  
ATOM   1378  CZ  ARG A  83       9.274  13.380  -8.793  1.00  0.58           C  
ATOM   1379  NH1 ARG A  83      10.160  13.721  -7.892  1.00  0.58           N  
ATOM   1380  NH2 ARG A  83       8.998  12.101  -8.968  1.00  0.58           N  
ATOM   1381  H   ARG A  83       8.592  17.831 -12.934  1.00  0.58           H  
ATOM   1382  HA  ARG A  83       6.168  18.052 -11.478  1.00  0.58           H  
ATOM   1383 1HB  ARG A  83       9.053  18.137 -10.618  1.00  0.58           H  
ATOM   1384 2HB  ARG A  83       7.726  18.206  -9.467  1.00  0.58           H  
ATOM   1385 1HG  ARG A  83       6.897  16.066 -10.263  1.00  0.58           H  
ATOM   1386 2HG  ARG A  83       8.199  16.002 -11.466  1.00  0.58           H  
ATOM   1387 1HD  ARG A  83       9.851  15.946  -9.710  1.00  0.58           H  
ATOM   1388 2HD  ARG A  83       8.565  16.060  -8.477  1.00  0.58           H  
ATOM   1389  HE  ARG A  83       7.956  13.940 -10.207  1.00  0.58           H  
ATOM   1390 1HH1 ARG A  83      10.403  14.707  -7.684  1.00  0.58           H  
ATOM   1391 2HH1 ARG A  83      10.607  12.992  -7.359  1.00  0.58           H  
ATOM   1392 1HH2 ARG A  83       8.308  11.824  -9.653  1.00  0.58           H  
ATOM   1393 2HH2 ARG A  83       9.465  11.403  -8.408  1.00  0.58           H  
ATOM   1394  N   LEU A  84       7.796  20.887 -11.694  1.00  0.58           N  
ATOM   1395  CA  LEU A  84       7.688  22.332 -11.481  1.00  0.58           C  
ATOM   1396  C   LEU A  84       6.738  22.995 -12.491  1.00  0.58           C  
ATOM   1397  O   LEU A  84       6.601  24.222 -12.504  1.00  0.58           O  
ATOM   1398  CB  LEU A  84       9.054  23.009 -11.595  1.00  0.58           C  
ATOM   1399  CG  LEU A  84      10.098  22.658 -10.558  1.00  0.58           C  
ATOM   1400  CD1 LEU A  84      11.332  23.328 -10.921  1.00  0.58           C  
ATOM   1401  CD2 LEU A  84       9.669  23.122  -9.221  1.00  0.58           C  
ATOM   1402  H   LEU A  84       8.577  20.526 -12.245  1.00  0.58           H  
ATOM   1403  HA  LEU A  84       7.295  22.502 -10.482  1.00  0.58           H  
ATOM   1404 1HB  LEU A  84       9.473  22.747 -12.570  1.00  0.58           H  
ATOM   1405 2HB  LEU A  84       8.908  24.086 -11.568  1.00  0.58           H  
ATOM   1406  HG  LEU A  84      10.269  21.582 -10.545  1.00  0.58           H  
ATOM   1407 1HD1 LEU A  84      12.085  23.083 -10.176  1.00  0.58           H  
ATOM   1408 2HD1 LEU A  84      11.635  22.989 -11.905  1.00  0.58           H  
ATOM   1409 3HD1 LEU A  84      11.170  24.400 -10.940  1.00  0.58           H  
ATOM   1410 1HD2 LEU A  84      10.431  22.899  -8.494  1.00  0.58           H  
ATOM   1411 2HD2 LEU A  84       9.519  24.197  -9.258  1.00  0.58           H  
ATOM   1412 3HD2 LEU A  84       8.741  22.629  -8.949  1.00  0.58           H  
ATOM   1413  N   LYS A  85       6.116  22.175 -13.348  1.00  0.58           N  
ATOM   1414  CA  LYS A  85       5.202  22.549 -14.428  1.00  0.58           C  
ATOM   1415  C   LYS A  85       5.888  23.312 -15.563  1.00  0.58           C  
ATOM   1416  O   LYS A  85       5.243  23.954 -16.399  1.00  0.58           O  
ATOM   1417  CB  LYS A  85       4.019  23.356 -13.882  1.00  0.58           C  
ATOM   1418  CG  LYS A  85       3.284  22.684 -12.702  1.00  0.58           C  
ATOM   1419  CD  LYS A  85       2.671  21.342 -13.092  1.00  0.58           C  
ATOM   1420  CE  LYS A  85       1.917  20.720 -11.910  1.00  0.58           C  
ATOM   1421  NZ  LYS A  85       1.367  19.364 -12.232  1.00  0.58           N  
ATOM   1422  H   LYS A  85       6.275  21.174 -13.261  1.00  0.58           H  
ATOM   1423  HA  LYS A  85       4.807  21.629 -14.848  1.00  0.58           H  
ATOM   1424 1HB  LYS A  85       4.350  24.343 -13.568  1.00  0.58           H  
ATOM   1425 2HB  LYS A  85       3.292  23.498 -14.681  1.00  0.58           H  
ATOM   1426 1HG  LYS A  85       3.978  22.518 -11.878  1.00  0.58           H  
ATOM   1427 2HG  LYS A  85       2.494  23.344 -12.351  1.00  0.58           H  
ATOM   1428 1HD  LYS A  85       1.982  21.484 -13.922  1.00  0.58           H  
ATOM   1429 2HD  LYS A  85       3.469  20.659 -13.408  1.00  0.58           H  
ATOM   1430 1HE  LYS A  85       2.603  20.629 -11.067  1.00  0.58           H  
ATOM   1431 2HE  LYS A  85       1.095  21.376 -11.628  1.00  0.58           H  
ATOM   1432 1HZ  LYS A  85       0.885  18.996 -11.424  1.00  0.58           H  
ATOM   1433 2HZ  LYS A  85       0.723  19.432 -13.005  1.00  0.58           H  
ATOM   1434 3HZ  LYS A  85       2.128  18.747 -12.482  1.00  0.58           H  
ATOM   1435  N   LYS A  86       7.206  23.184 -15.651  1.00  0.58           N  
ATOM   1436  CA  LYS A  86       7.967  23.808 -16.716  1.00  0.58           C  
ATOM   1437  C   LYS A  86       8.053  22.811 -17.850  1.00  0.58           C  
ATOM   1438  O   LYS A  86       9.115  22.271 -18.168  1.00  0.58           O  
ATOM   1439  CB  LYS A  86       9.335  24.239 -16.209  1.00  0.58           C  
ATOM   1440  CG  LYS A  86       9.274  25.319 -15.126  1.00  0.58           C  
ATOM   1441  CD  LYS A  86      10.659  25.770 -14.674  1.00  0.58           C  
ATOM   1442  CE  LYS A  86      10.562  26.860 -13.618  1.00  0.58           C  
ATOM   1443  NZ  LYS A  86      11.902  27.413 -13.258  1.00  0.58           N  
ATOM   1444  H   LYS A  86       7.697  22.598 -14.980  1.00  0.58           H  
ATOM   1445  HA  LYS A  86       7.432  24.689 -17.071  1.00  0.58           H  
ATOM   1446 1HB  LYS A  86       9.830  23.373 -15.782  1.00  0.58           H  
ATOM   1447 2HB  LYS A  86       9.945  24.602 -17.036  1.00  0.58           H  
ATOM   1448 1HG  LYS A  86       8.727  26.180 -15.508  1.00  0.58           H  
ATOM   1449 2HG  LYS A  86       8.731  24.927 -14.262  1.00  0.58           H  
ATOM   1450 1HD  LYS A  86      11.180  24.927 -14.229  1.00  0.58           H  
ATOM   1451 2HD  LYS A  86      11.236  26.131 -15.527  1.00  0.58           H  
ATOM   1452 1HE  LYS A  86       9.933  27.667 -13.992  1.00  0.58           H  
ATOM   1453 2HE  LYS A  86      10.102  26.440 -12.721  1.00  0.58           H  
ATOM   1454 1HZ  LYS A  86      11.792  28.129 -12.553  1.00  0.58           H  
ATOM   1455 2HZ  LYS A  86      12.500  26.683 -12.901  1.00  0.58           H  
ATOM   1456 3HZ  LYS A  86      12.328  27.817 -14.081  1.00  0.58           H  
ATOM   1457  N   PHE A  87       6.908  22.604 -18.477  1.00  0.58           N  
ATOM   1458  CA  PHE A  87       6.744  21.577 -19.489  1.00  0.58           C  
ATOM   1459  C   PHE A  87       7.632  21.801 -20.695  1.00  0.58           C  
ATOM   1460  O   PHE A  87       8.169  20.848 -21.251  1.00  0.58           O  
ATOM   1461  CB  PHE A  87       5.288  21.521 -19.918  1.00  0.58           C  
ATOM   1462  CG  PHE A  87       4.415  21.069 -18.800  1.00  0.58           C  
ATOM   1463  CD1 PHE A  87       4.889  20.168 -17.860  1.00  0.58           C  
ATOM   1464  CD2 PHE A  87       3.134  21.572 -18.650  1.00  0.58           C  
ATOM   1465  CE1 PHE A  87       4.103  19.783 -16.799  1.00  0.58           C  
ATOM   1466  CE2 PHE A  87       2.350  21.181 -17.587  1.00  0.58           C  
ATOM   1467  CZ  PHE A  87       2.841  20.285 -16.662  1.00  0.58           C  
ATOM   1468  H   PHE A  87       6.107  23.143 -18.138  1.00  0.58           H  
ATOM   1469  HA  PHE A  87       7.006  20.619 -19.043  1.00  0.58           H  
ATOM   1470 1HB  PHE A  87       4.950  22.502 -20.258  1.00  0.58           H  
ATOM   1471 2HB  PHE A  87       5.174  20.826 -20.735  1.00  0.58           H  
ATOM   1472  HD1 PHE A  87       5.898  19.775 -17.962  1.00  0.58           H  
ATOM   1473  HD2 PHE A  87       2.750  22.291 -19.382  1.00  0.58           H  
ATOM   1474  HE1 PHE A  87       4.485  19.085 -16.057  1.00  0.58           H  
ATOM   1475  HE2 PHE A  87       1.349  21.578 -17.473  1.00  0.58           H  
ATOM   1476  HZ  PHE A  87       2.226  19.977 -15.824  1.00  0.58           H  
ATOM   1477  N   LYS A  88       7.805  23.050 -21.114  1.00  0.58           N  
ATOM   1478  CA  LYS A  88       8.625  23.298 -22.297  1.00  0.58           C  
ATOM   1479  C   LYS A  88      10.077  22.903 -22.051  1.00  0.58           C  
ATOM   1480  O   LYS A  88      10.726  22.322 -22.929  1.00  0.58           O  
ATOM   1481  CB  LYS A  88       8.504  24.757 -22.718  1.00  0.58           C  
ATOM   1482  CG  LYS A  88       7.116  25.090 -23.281  1.00  0.58           C  
ATOM   1483  CD  LYS A  88       6.977  26.552 -23.655  1.00  0.58           C  
ATOM   1484  CE  LYS A  88       5.566  26.852 -24.156  1.00  0.58           C  
ATOM   1485  NZ  LYS A  88       5.386  28.298 -24.472  1.00  0.58           N  
ATOM   1486  H   LYS A  88       7.356  23.812 -20.626  1.00  0.58           H  
ATOM   1487  HA  LYS A  88       8.260  22.682 -23.112  1.00  0.58           H  
ATOM   1488 1HB  LYS A  88       8.700  25.406 -21.863  1.00  0.58           H  
ATOM   1489 2HB  LYS A  88       9.250  24.982 -23.480  1.00  0.58           H  
ATOM   1490 1HG  LYS A  88       6.933  24.483 -24.171  1.00  0.58           H  
ATOM   1491 2HG  LYS A  88       6.351  24.843 -22.540  1.00  0.58           H  
ATOM   1492 1HD  LYS A  88       7.183  27.173 -22.782  1.00  0.58           H  
ATOM   1493 2HD  LYS A  88       7.695  26.801 -24.436  1.00  0.58           H  
ATOM   1494 1HE  LYS A  88       5.371  26.265 -25.054  1.00  0.58           H  
ATOM   1495 2HE  LYS A  88       4.845  26.566 -23.386  1.00  0.58           H  
ATOM   1496 1HZ  LYS A  88       4.441  28.453 -24.792  1.00  0.58           H  
ATOM   1497 2HZ  LYS A  88       5.551  28.843 -23.637  1.00  0.58           H  
ATOM   1498 3HZ  LYS A  88       6.038  28.575 -25.191  1.00  0.58           H  
ATOM   1499  N   GLU A  89      10.590  23.177 -20.848  1.00  0.58           N  
ATOM   1500  CA  GLU A  89      11.966  22.803 -20.576  1.00  0.58           C  
ATOM   1501  C   GLU A  89      12.029  21.295 -20.433  1.00  0.58           C  
ATOM   1502  O   GLU A  89      12.951  20.654 -20.943  1.00  0.58           O  
ATOM   1503  CB  GLU A  89      12.493  23.484 -19.312  1.00  0.58           C  
ATOM   1504  CG  GLU A  89      12.654  25.008 -19.398  1.00  0.58           C  
ATOM   1505  CD  GLU A  89      13.682  25.474 -20.427  1.00  0.58           C  
ATOM   1506  OE1 GLU A  89      14.795  25.005 -20.388  1.00  0.58           O  
ATOM   1507  OE2 GLU A  89      13.339  26.294 -21.266  1.00  0.58           O  
ATOM   1508  H   GLU A  89      10.028  23.625 -20.138  1.00  0.58           H  
ATOM   1509  HA  GLU A  89      12.587  23.093 -21.417  1.00  0.58           H  
ATOM   1510 1HB  GLU A  89      11.810  23.273 -18.487  1.00  0.58           H  
ATOM   1511 2HB  GLU A  89      13.461  23.056 -19.045  1.00  0.58           H  
ATOM   1512 1HG  GLU A  89      11.685  25.440 -19.649  1.00  0.58           H  
ATOM   1513 2HG  GLU A  89      12.938  25.376 -18.412  1.00  0.58           H  
ATOM   1514  N   ALA A  90      11.001  20.713 -19.802  1.00  0.58           N  
ATOM   1515  CA  ALA A  90      10.977  19.276 -19.609  1.00  0.58           C  
ATOM   1516  C   ALA A  90      10.999  18.572 -20.944  1.00  0.58           C  
ATOM   1517  O   ALA A  90      11.746  17.613 -21.132  1.00  0.58           O  
ATOM   1518  CB  ALA A  90       9.737  18.866 -18.848  1.00  0.58           C  
ATOM   1519  H   ALA A  90      10.255  21.285 -19.408  1.00  0.58           H  
ATOM   1520  HA  ALA A  90      11.864  18.993 -19.046  1.00  0.58           H  
ATOM   1521 1HB  ALA A  90       9.744  17.788 -18.693  1.00  0.58           H  
ATOM   1522 2HB  ALA A  90       9.713  19.365 -17.897  1.00  0.58           H  
ATOM   1523 3HB  ALA A  90       8.859  19.142 -19.415  1.00  0.58           H  
ATOM   1524  N   LEU A  91      10.249  19.103 -21.909  1.00  0.58           N  
ATOM   1525  CA  LEU A  91      10.174  18.505 -23.224  1.00  0.58           C  
ATOM   1526  C   LEU A  91      11.537  18.519 -23.863  1.00  0.58           C  
ATOM   1527  O   LEU A  91      11.979  17.507 -24.396  1.00  0.58           O  
ATOM   1528  CB  LEU A  91       9.195  19.251 -24.132  1.00  0.58           C  
ATOM   1529  CG  LEU A  91       9.052  18.656 -25.521  1.00  0.58           C  
ATOM   1530  CD1 LEU A  91       8.529  17.263 -25.373  1.00  0.58           C  
ATOM   1531  CD2 LEU A  91       8.113  19.470 -26.364  1.00  0.58           C  
ATOM   1532  H   LEU A  91       9.664  19.908 -21.700  1.00  0.58           H  
ATOM   1533  HA  LEU A  91       9.847  17.472 -23.120  1.00  0.58           H  
ATOM   1534 1HB  LEU A  91       8.228  19.249 -23.665  1.00  0.58           H  
ATOM   1535 2HB  LEU A  91       9.526  20.286 -24.231  1.00  0.58           H  
ATOM   1536  HG  LEU A  91      10.033  18.617 -26.004  1.00  0.58           H  
ATOM   1537 1HD1 LEU A  91       8.435  16.819 -26.366  1.00  0.58           H  
ATOM   1538 2HD1 LEU A  91       9.225  16.682 -24.773  1.00  0.58           H  
ATOM   1539 3HD1 LEU A  91       7.552  17.283 -24.887  1.00  0.58           H  
ATOM   1540 1HD2 LEU A  91       8.033  19.008 -27.352  1.00  0.58           H  
ATOM   1541 2HD2 LEU A  91       7.144  19.484 -25.895  1.00  0.58           H  
ATOM   1542 3HD2 LEU A  91       8.494  20.486 -26.465  1.00  0.58           H  
ATOM   1543  N   LYS A  92      12.229  19.656 -23.794  1.00  0.58           N  
ATOM   1544  CA  LYS A  92      13.549  19.746 -24.399  1.00  0.58           C  
ATOM   1545  C   LYS A  92      14.523  18.739 -23.784  1.00  0.58           C  
ATOM   1546  O   LYS A  92      15.333  18.129 -24.495  1.00  0.58           O  
ATOM   1547  CB  LYS A  92      14.072  21.176 -24.276  1.00  0.58           C  
ATOM   1548  CG  LYS A  92      13.346  22.166 -25.204  1.00  0.58           C  
ATOM   1549  CD  LYS A  92      13.996  23.547 -25.208  1.00  0.58           C  
ATOM   1550  CE  LYS A  92      13.702  24.279 -23.915  1.00  0.58           C  
ATOM   1551  NZ  LYS A  92      14.197  25.684 -23.920  1.00  0.58           N  
ATOM   1552  H   LYS A  92      11.820  20.477 -23.339  1.00  0.58           H  
ATOM   1553  HA  LYS A  92      13.451  19.506 -25.459  1.00  0.58           H  
ATOM   1554 1HB  LYS A  92      13.941  21.522 -23.246  1.00  0.58           H  
ATOM   1555 2HB  LYS A  92      15.135  21.201 -24.501  1.00  0.58           H  
ATOM   1556 1HG  LYS A  92      13.347  21.769 -26.219  1.00  0.58           H  
ATOM   1557 2HG  LYS A  92      12.312  22.264 -24.879  1.00  0.58           H  
ATOM   1558 1HD  LYS A  92      15.074  23.446 -25.323  1.00  0.58           H  
ATOM   1559 2HD  LYS A  92      13.608  24.131 -26.042  1.00  0.58           H  
ATOM   1560 1HE  LYS A  92      12.625  24.287 -23.748  1.00  0.58           H  
ATOM   1561 2HE  LYS A  92      14.181  23.747 -23.093  1.00  0.58           H  
ATOM   1562 1HZ  LYS A  92      13.952  26.092 -22.998  1.00  0.58           H  
ATOM   1563 2HZ  LYS A  92      15.195  25.701 -24.042  1.00  0.58           H  
ATOM   1564 3HZ  LYS A  92      13.755  26.207 -24.652  1.00  0.58           H  
ATOM   1565  N   TYR A  93      14.422  18.514 -22.475  1.00  0.59           N  
ATOM   1566  CA  TYR A  93      15.307  17.538 -21.859  1.00  0.59           C  
ATOM   1567  C   TYR A  93      14.899  16.117 -22.209  1.00  0.59           C  
ATOM   1568  O   TYR A  93      15.764  15.274 -22.474  1.00  0.59           O  
ATOM   1569  CB  TYR A  93      15.367  17.739 -20.352  1.00  0.59           C  
ATOM   1570  CG  TYR A  93      16.238  18.889 -19.957  1.00  0.59           C  
ATOM   1571  CD1 TYR A  93      15.732  20.102 -19.574  1.00  0.59           C  
ATOM   1572  CD2 TYR A  93      17.572  18.698 -19.997  1.00  0.59           C  
ATOM   1573  CE1 TYR A  93      16.592  21.134 -19.258  1.00  0.59           C  
ATOM   1574  CE2 TYR A  93      18.446  19.705 -19.673  1.00  0.59           C  
ATOM   1575  CZ  TYR A  93      17.958  20.928 -19.306  1.00  0.59           C  
ATOM   1576  OH  TYR A  93      18.821  21.946 -18.984  1.00  0.59           O  
ATOM   1577  H   TYR A  93      13.752  19.047 -21.915  1.00  0.59           H  
ATOM   1578  HA  TYR A  93      16.311  17.694 -22.252  1.00  0.59           H  
ATOM   1579 1HB  TYR A  93      14.360  17.920 -19.967  1.00  0.59           H  
ATOM   1580 2HB  TYR A  93      15.759  16.841 -19.876  1.00  0.59           H  
ATOM   1581  HD1 TYR A  93      14.674  20.256 -19.525  1.00  0.59           H  
ATOM   1582  HD2 TYR A  93      17.921  17.735 -20.291  1.00  0.59           H  
ATOM   1583  HE1 TYR A  93      16.189  22.106 -18.965  1.00  0.59           H  
ATOM   1584  HE2 TYR A  93      19.522  19.533 -19.712  1.00  0.59           H  
ATOM   1585  HH  TYR A  93      18.316  22.745 -18.806  1.00  0.59           H  
ATOM   1586  N   VAL A  94      13.597  15.854 -22.307  1.00  0.59           N  
ATOM   1587  CA  VAL A  94      13.197  14.506 -22.644  1.00  0.59           C  
ATOM   1588  C   VAL A  94      13.597  14.191 -24.076  1.00  0.59           C  
ATOM   1589  O   VAL A  94      14.086  13.097 -24.367  1.00  0.59           O  
ATOM   1590  CB  VAL A  94      11.703  14.237 -22.533  1.00  0.59           C  
ATOM   1591  CG1 VAL A  94      11.507  12.856 -23.054  1.00  0.59           C  
ATOM   1592  CG2 VAL A  94      11.193  14.318 -21.115  1.00  0.59           C  
ATOM   1593  H   VAL A  94      12.902  16.569 -22.098  1.00  0.59           H  
ATOM   1594  HA  VAL A  94      13.710  13.830 -21.977  1.00  0.59           H  
ATOM   1595  HB  VAL A  94      11.150  14.939 -23.164  1.00  0.59           H  
ATOM   1596 1HG1 VAL A  94      10.505  12.631 -22.997  1.00  0.59           H  
ATOM   1597 2HG1 VAL A  94      11.851  12.793 -24.082  1.00  0.59           H  
ATOM   1598 3HG1 VAL A  94      12.063  12.144 -22.442  1.00  0.59           H  
ATOM   1599 1HG2 VAL A  94      10.127  14.083 -21.101  1.00  0.59           H  
ATOM   1600 2HG2 VAL A  94      11.731  13.606 -20.493  1.00  0.59           H  
ATOM   1601 3HG2 VAL A  94      11.338  15.308 -20.749  1.00  0.59           H  
ATOM   1602  N   GLU A  95      13.372  15.134 -24.988  1.00  0.60           N  
ATOM   1603  CA  GLU A  95      13.741  14.886 -26.364  1.00  0.60           C  
ATOM   1604  C   GLU A  95      15.248  14.653 -26.459  1.00  0.60           C  
ATOM   1605  O   GLU A  95      15.679  13.764 -27.193  1.00  0.60           O  
ATOM   1606  CB  GLU A  95      13.295  16.032 -27.285  1.00  0.60           C  
ATOM   1607  CG  GLU A  95      11.779  16.126 -27.537  1.00  0.60           C  
ATOM   1608  CD  GLU A  95      11.413  17.295 -28.453  1.00  0.60           C  
ATOM   1609  OE1 GLU A  95      12.279  18.093 -28.740  1.00  0.60           O  
ATOM   1610  OE2 GLU A  95      10.286  17.365 -28.891  1.00  0.60           O  
ATOM   1611  H   GLU A  95      12.954  16.021 -24.720  1.00  0.60           H  
ATOM   1612  HA  GLU A  95      13.236  13.979 -26.695  1.00  0.60           H  
ATOM   1613 1HB  GLU A  95      13.611  16.982 -26.845  1.00  0.60           H  
ATOM   1614 2HB  GLU A  95      13.792  15.938 -28.249  1.00  0.60           H  
ATOM   1615 1HG  GLU A  95      11.434  15.197 -27.988  1.00  0.60           H  
ATOM   1616 2HG  GLU A  95      11.270  16.241 -26.581  1.00  0.60           H  
ATOM   1617  N   ALA A  96      16.060  15.398 -25.688  1.00  0.62           N  
ATOM   1618  CA  ALA A  96      17.503  15.170 -25.725  1.00  0.62           C  
ATOM   1619  C   ALA A  96      17.827  13.737 -25.310  1.00  0.62           C  
ATOM   1620  O   ALA A  96      18.667  13.074 -25.931  1.00  0.62           O  
ATOM   1621  CB  ALA A  96      18.223  16.144 -24.806  1.00  0.62           C  
ATOM   1622  H   ALA A  96      15.686  16.151 -25.106  1.00  0.62           H  
ATOM   1623  HA  ALA A  96      17.844  15.318 -26.748  1.00  0.62           H  
ATOM   1624 1HB  ALA A  96      19.297  15.972 -24.858  1.00  0.62           H  
ATOM   1625 2HB  ALA A  96      17.999  17.166 -25.114  1.00  0.62           H  
ATOM   1626 3HB  ALA A  96      17.882  15.994 -23.783  1.00  0.62           H  
ATOM   1627  N   LEU A  97      17.113  13.218 -24.308  1.00  0.63           N  
ATOM   1628  CA  LEU A  97      17.364  11.852 -23.874  1.00  0.63           C  
ATOM   1629  C   LEU A  97      17.065  10.863 -24.976  1.00  0.63           C  
ATOM   1630  O   LEU A  97      17.825   9.924 -25.203  1.00  0.63           O  
ATOM   1631  CB  LEU A  97      16.432  11.466 -22.746  1.00  0.63           C  
ATOM   1632  CG  LEU A  97      16.583  12.072 -21.480  1.00  0.63           C  
ATOM   1633  CD1 LEU A  97      15.404  11.676 -20.676  1.00  0.63           C  
ATOM   1634  CD2 LEU A  97      17.839  11.585 -20.856  1.00  0.63           C  
ATOM   1635  H   LEU A  97      16.429  13.799 -23.816  1.00  0.63           H  
ATOM   1636  HA  LEU A  97      18.407  11.760 -23.572  1.00  0.63           H  
ATOM   1637 1HB  LEU A  97      15.422  11.645 -23.060  1.00  0.63           H  
ATOM   1638 2HB  LEU A  97      16.534  10.393 -22.594  1.00  0.63           H  
ATOM   1639  HG  LEU A  97      16.598  13.152 -21.573  1.00  0.63           H  
ATOM   1640 1HD1 LEU A  97      15.474  12.112 -19.752  1.00  0.63           H  
ATOM   1641 2HD1 LEU A  97      14.499  11.998 -21.154  1.00  0.63           H  
ATOM   1642 3HD1 LEU A  97      15.393  10.603 -20.581  1.00  0.63           H  
ATOM   1643 1HD2 LEU A  97      17.933  12.007 -19.889  1.00  0.63           H  
ATOM   1644 2HD2 LEU A  97      17.802  10.502 -20.766  1.00  0.63           H  
ATOM   1645 3HD2 LEU A  97      18.693  11.873 -21.468  1.00  0.63           H  
ATOM   1646  N   LEU A  98      15.962  11.096 -25.678  1.00  0.64           N  
ATOM   1647  CA  LEU A  98      15.532  10.212 -26.747  1.00  0.64           C  
ATOM   1648  C   LEU A  98      16.434  10.281 -27.962  1.00  0.64           C  
ATOM   1649  O   LEU A  98      16.587   9.295 -28.675  1.00  0.64           O  
ATOM   1650  CB  LEU A  98      14.072  10.496 -27.062  1.00  0.64           C  
ATOM   1651  CG  LEU A  98      13.184  10.047 -25.923  1.00  0.64           C  
ATOM   1652  CD1 LEU A  98      11.783  10.467 -26.142  1.00  0.64           C  
ATOM   1653  CD2 LEU A  98      13.298   8.530 -25.825  1.00  0.64           C  
ATOM   1654  H   LEU A  98      15.384  11.902 -25.427  1.00  0.64           H  
ATOM   1655  HA  LEU A  98      15.581   9.192 -26.370  1.00  0.64           H  
ATOM   1656 1HB  LEU A  98      13.942  11.569 -27.206  1.00  0.64           H  
ATOM   1657 2HB  LEU A  98      13.786   9.968 -27.969  1.00  0.64           H  
ATOM   1658  HG  LEU A  98      13.522  10.507 -24.995  1.00  0.64           H  
ATOM   1659 1HD1 LEU A  98      11.180  10.135 -25.306  1.00  0.64           H  
ATOM   1660 2HD1 LEU A  98      11.747  11.555 -26.210  1.00  0.64           H  
ATOM   1661 3HD1 LEU A  98      11.407  10.029 -27.062  1.00  0.64           H  
ATOM   1662 1HD2 LEU A  98      12.684   8.180 -25.020  1.00  0.64           H  
ATOM   1663 2HD2 LEU A  98      12.965   8.074 -26.757  1.00  0.64           H  
ATOM   1664 3HD2 LEU A  98      14.336   8.243 -25.640  1.00  0.64           H  
ATOM   1665  N   LYS A  99      17.035  11.435 -28.211  1.00  0.65           N  
ATOM   1666  CA  LYS A  99      17.979  11.544 -29.308  1.00  0.65           C  
ATOM   1667  C   LYS A  99      19.234  10.733 -28.978  1.00  0.65           C  
ATOM   1668  O   LYS A  99      19.798  10.060 -29.842  1.00  0.65           O  
ATOM   1669  CB  LYS A  99      18.316  13.005 -29.574  1.00  0.65           C  
ATOM   1670  CG  LYS A  99      17.158  13.801 -30.193  1.00  0.65           C  
ATOM   1671  CD  LYS A  99      17.502  15.270 -30.369  1.00  0.65           C  
ATOM   1672  CE  LYS A  99      16.319  16.043 -30.944  1.00  0.65           C  
ATOM   1673  NZ  LYS A  99      16.613  17.498 -31.078  1.00  0.65           N  
ATOM   1674  H   LYS A  99      16.826  12.249 -27.632  1.00  0.65           H  
ATOM   1675  HA  LYS A  99      17.527  11.119 -30.204  1.00  0.65           H  
ATOM   1676 1HB  LYS A  99      18.585  13.487 -28.631  1.00  0.65           H  
ATOM   1677 2HB  LYS A  99      19.176  13.070 -30.236  1.00  0.65           H  
ATOM   1678 1HG  LYS A  99      16.920  13.378 -31.169  1.00  0.65           H  
ATOM   1679 2HG  LYS A  99      16.279  13.713 -29.566  1.00  0.65           H  
ATOM   1680 1HD  LYS A  99      17.766  15.695 -29.399  1.00  0.65           H  
ATOM   1681 2HD  LYS A  99      18.356  15.370 -31.037  1.00  0.65           H  
ATOM   1682 1HE  LYS A  99      16.075  15.640 -31.925  1.00  0.65           H  
ATOM   1683 2HE  LYS A  99      15.458  15.916 -30.284  1.00  0.65           H  
ATOM   1684 1HZ  LYS A  99      15.803  17.969 -31.458  1.00  0.65           H  
ATOM   1685 2HZ  LYS A  99      16.826  17.880 -30.167  1.00  0.65           H  
ATOM   1686 3HZ  LYS A  99      17.402  17.631 -31.694  1.00  0.65           H  
ATOM   1687  N   LYS A 100      19.650  10.775 -27.704  1.00  0.66           N  
ATOM   1688  CA  LYS A 100      20.821  10.031 -27.244  1.00  0.66           C  
ATOM   1689  C   LYS A 100      20.537   8.532 -27.136  1.00  0.66           C  
ATOM   1690  O   LYS A 100      21.401   7.704 -27.439  1.00  0.66           O  
ATOM   1691  CB  LYS A 100      21.286  10.556 -25.883  1.00  0.66           C  
ATOM   1692  CG  LYS A 100      21.886  11.952 -25.922  1.00  0.66           C  
ATOM   1693  CD  LYS A 100      22.326  12.400 -24.546  1.00  0.66           C  
ATOM   1694  CE  LYS A 100      22.933  13.789 -24.597  1.00  0.66           C  
ATOM   1695  NZ  LYS A 100      24.107  13.829 -25.508  1.00  0.66           N  
ATOM   1696  H   LYS A 100      19.157  11.375 -27.040  1.00  0.66           H  
ATOM   1697  HA  LYS A 100      21.622  10.169 -27.967  1.00  0.66           H  
ATOM   1698 1HB  LYS A 100      20.434  10.582 -25.199  1.00  0.66           H  
ATOM   1699 2HB  LYS A 100      22.025   9.877 -25.461  1.00  0.66           H  
ATOM   1700 1HG  LYS A 100      22.751  11.956 -26.587  1.00  0.66           H  
ATOM   1701 2HG  LYS A 100      21.150  12.653 -26.309  1.00  0.66           H  
ATOM   1702 1HD  LYS A 100      21.465  12.406 -23.874  1.00  0.66           H  
ATOM   1703 2HD  LYS A 100      23.074  11.705 -24.153  1.00  0.66           H  
ATOM   1704 1HE  LYS A 100      22.186  14.508 -24.934  1.00  0.66           H  
ATOM   1705 2HE  LYS A 100      23.265  14.061 -23.599  1.00  0.66           H  
ATOM   1706 1HZ  LYS A 100      24.513  14.747 -25.517  1.00  0.66           H  
ATOM   1707 2HZ  LYS A 100      24.805  13.144 -25.182  1.00  0.66           H  
ATOM   1708 3HZ  LYS A 100      23.819  13.578 -26.437  1.00  0.66           H  
ATOM   1709  N   ASP A 101      19.327   8.191 -26.697  1.00  0.66           N  
ATOM   1710  CA  ASP A 101      18.910   6.814 -26.504  1.00  0.66           C  
ATOM   1711  C   ASP A 101      17.427   6.605 -26.803  1.00  0.66           C  
ATOM   1712  O   ASP A 101      16.604   6.573 -25.883  1.00  0.66           O  
ATOM   1713  CB  ASP A 101      19.189   6.379 -25.076  1.00  0.66           C  
ATOM   1714  CG  ASP A 101      18.906   4.900 -24.813  1.00  0.66           C  
ATOM   1715  OD1 ASP A 101      18.310   4.221 -25.655  1.00  0.66           O  
ATOM   1716  OD2 ASP A 101      19.307   4.442 -23.737  1.00  0.66           O  
ATOM   1717  H   ASP A 101      18.675   8.927 -26.450  1.00  0.66           H  
ATOM   1718  HA  ASP A 101      19.510   6.181 -27.152  1.00  0.66           H  
ATOM   1719 1HB  ASP A 101      20.233   6.589 -24.838  1.00  0.66           H  
ATOM   1720 2HB  ASP A 101      18.569   6.978 -24.405  1.00  0.66           H  
ATOM   1721  N   PRO A 102      17.069   6.360 -28.070  1.00  0.67           N  
ATOM   1722  CA  PRO A 102      15.725   6.129 -28.566  1.00  0.67           C  
ATOM   1723  C   PRO A 102      15.031   4.938 -27.902  1.00  0.67           C  
ATOM   1724  O   PRO A 102      13.808   4.800 -28.005  1.00  0.67           O  
ATOM   1725  CB  PRO A 102      15.959   5.845 -30.058  1.00  0.67           C  
ATOM   1726  CG  PRO A 102      17.266   6.526 -30.384  1.00  0.67           C  
ATOM   1727  CD  PRO A 102      18.102   6.367 -29.145  1.00  0.67           C  
ATOM   1728  HA  PRO A 102      15.137   7.050 -28.427  1.00  0.67           H  
ATOM   1729 1HB  PRO A 102      15.992   4.753 -30.220  1.00  0.67           H  
ATOM   1730 2HB  PRO A 102      15.118   6.231 -30.648  1.00  0.67           H  
ATOM   1731 1HG  PRO A 102      17.728   6.075 -31.271  1.00  0.67           H  
ATOM   1732 2HG  PRO A 102      17.089   7.590 -30.623  1.00  0.67           H  
ATOM   1733 1HD  PRO A 102      18.658   5.418 -29.165  1.00  0.67           H  
ATOM   1734 2HD  PRO A 102      18.755   7.244 -29.080  1.00  0.67           H  
ATOM   1735  N   ASP A 103      15.808   4.038 -27.270  1.00  0.67           N  
ATOM   1736  CA  ASP A 103      15.235   2.849 -26.662  1.00  0.67           C  
ATOM   1737  C   ASP A 103      14.972   3.030 -25.171  1.00  0.67           C  
ATOM   1738  O   ASP A 103      14.521   2.103 -24.483  1.00  0.67           O  
ATOM   1739  CB  ASP A 103      16.145   1.643 -26.907  1.00  0.67           C  
ATOM   1740  CG  ASP A 103      16.215   1.256 -28.391  1.00  0.67           C  
ATOM   1741  OD1 ASP A 103      15.196   1.298 -29.041  1.00  0.67           O  
ATOM   1742  OD2 ASP A 103      17.278   0.917 -28.857  1.00  0.67           O  
ATOM   1743  H   ASP A 103      16.813   4.187 -27.117  1.00  0.67           H  
ATOM   1744  HA  ASP A 103      14.279   2.647 -27.143  1.00  0.67           H  
ATOM   1745 1HB  ASP A 103      17.154   1.884 -26.551  1.00  0.67           H  
ATOM   1746 2HB  ASP A 103      15.785   0.791 -26.332  1.00  0.67           H  
ATOM   1747  N   SER A 104      15.188   4.227 -24.653  1.00  0.67           N  
ATOM   1748  CA  SER A 104      14.894   4.379 -23.255  1.00  0.67           C  
ATOM   1749  C   SER A 104      13.412   4.478 -23.049  1.00  0.67           C  
ATOM   1750  O   SER A 104      12.803   5.534 -23.228  1.00  0.67           O  
ATOM   1751  CB  SER A 104      15.552   5.609 -22.693  1.00  0.67           C  
ATOM   1752  OG  SER A 104      15.121   5.862 -21.361  1.00  0.67           O  
ATOM   1753  H   SER A 104      15.583   4.994 -25.201  1.00  0.67           H  
ATOM   1754  HA  SER A 104      15.269   3.505 -22.721  1.00  0.67           H  
ATOM   1755 1HB  SER A 104      16.634   5.460 -22.704  1.00  0.67           H  
ATOM   1756 2HB  SER A 104      15.343   6.464 -23.331  1.00  0.67           H  
ATOM   1757  HG  SER A 104      15.827   6.385 -20.961  1.00  0.67           H  
ATOM   1758  N   GLU A 105      12.851   3.385 -22.562  1.00  0.66           N  
ATOM   1759  CA  GLU A 105      11.418   3.301 -22.356  1.00  0.66           C  
ATOM   1760  C   GLU A 105      10.993   4.326 -21.320  1.00  0.66           C  
ATOM   1761  O   GLU A 105       9.909   4.901 -21.419  1.00  0.66           O  
ATOM   1762  CB  GLU A 105      11.010   1.898 -21.905  1.00  0.66           C  
ATOM   1763  CG  GLU A 105      11.195   0.780 -22.963  1.00  0.66           C  
ATOM   1764  CD  GLU A 105      10.350   0.943 -24.224  1.00  0.66           C  
ATOM   1765  OE1 GLU A 105       9.166   1.156 -24.111  1.00  0.66           O  
ATOM   1766  OE2 GLU A 105      10.904   0.836 -25.311  1.00  0.66           O  
ATOM   1767  H   GLU A 105      13.450   2.568 -22.480  1.00  0.66           H  
ATOM   1768  HA  GLU A 105      10.915   3.530 -23.290  1.00  0.66           H  
ATOM   1769 1HB  GLU A 105      11.591   1.621 -21.026  1.00  0.66           H  
ATOM   1770 2HB  GLU A 105       9.961   1.906 -21.610  1.00  0.66           H  
ATOM   1771 1HG  GLU A 105      12.247   0.760 -23.256  1.00  0.66           H  
ATOM   1772 2HG  GLU A 105      10.961  -0.178 -22.501  1.00  0.66           H  
ATOM   1773  N   LYS A 106      11.857   4.579 -20.335  1.00  0.65           N  
ATOM   1774  CA  LYS A 106      11.519   5.557 -19.319  1.00  0.65           C  
ATOM   1775  C   LYS A 106      11.448   6.940 -19.944  1.00  0.65           C  
ATOM   1776  O   LYS A 106      10.515   7.698 -19.671  1.00  0.65           O  
ATOM   1777  CB  LYS A 106      12.553   5.568 -18.197  1.00  0.65           C  
ATOM   1778  CG  LYS A 106      12.551   4.345 -17.305  1.00  0.65           C  
ATOM   1779  CD  LYS A 106      13.628   4.459 -16.231  1.00  0.65           C  
ATOM   1780  CE  LYS A 106      13.646   3.233 -15.326  1.00  0.65           C  
ATOM   1781  NZ  LYS A 106      14.721   3.319 -14.300  1.00  0.65           N  
ATOM   1782  H   LYS A 106      12.739   4.089 -20.309  1.00  0.65           H  
ATOM   1783  HA  LYS A 106      10.539   5.315 -18.907  1.00  0.65           H  
ATOM   1784 1HB  LYS A 106      13.551   5.679 -18.623  1.00  0.65           H  
ATOM   1785 2HB  LYS A 106      12.377   6.419 -17.563  1.00  0.65           H  
ATOM   1786 1HG  LYS A 106      11.576   4.245 -16.826  1.00  0.65           H  
ATOM   1787 2HG  LYS A 106      12.736   3.456 -17.908  1.00  0.65           H  
ATOM   1788 1HD  LYS A 106      14.604   4.566 -16.706  1.00  0.65           H  
ATOM   1789 2HD  LYS A 106      13.441   5.348 -15.624  1.00  0.65           H  
ATOM   1790 1HE  LYS A 106      12.683   3.148 -14.823  1.00  0.65           H  
ATOM   1791 2HE  LYS A 106      13.807   2.343 -15.933  1.00  0.65           H  
ATOM   1792 1HZ  LYS A 106      14.701   2.492 -13.721  1.00  0.65           H  
ATOM   1793 2HZ  LYS A 106      15.619   3.388 -14.758  1.00  0.65           H  
ATOM   1794 3HZ  LYS A 106      14.572   4.136 -13.726  1.00  0.65           H  
ATOM   1795  N   ALA A 107      12.411   7.282 -20.809  1.00  0.64           N  
ATOM   1796  CA  ALA A 107      12.354   8.594 -21.436  1.00  0.64           C  
ATOM   1797  C   ALA A 107      11.112   8.722 -22.306  1.00  0.64           C  
ATOM   1798  O   ALA A 107      10.461   9.767 -22.303  1.00  0.64           O  
ATOM   1799  CB  ALA A 107      13.589   8.842 -22.257  1.00  0.64           C  
ATOM   1800  H   ALA A 107      13.186   6.653 -21.035  1.00  0.64           H  
ATOM   1801  HA  ALA A 107      12.297   9.346 -20.650  1.00  0.64           H  
ATOM   1802 1HB  ALA A 107      13.543   9.832 -22.703  1.00  0.64           H  
ATOM   1803 2HB  ALA A 107      14.463   8.767 -21.626  1.00  0.64           H  
ATOM   1804 3HB  ALA A 107      13.651   8.097 -23.027  1.00  0.64           H  
ATOM   1805  N   LYS A 108      10.754   7.649 -23.024  1.00  0.63           N  
ATOM   1806  CA  LYS A 108       9.574   7.699 -23.879  1.00  0.63           C  
ATOM   1807  C   LYS A 108       8.316   7.883 -23.041  1.00  0.63           C  
ATOM   1808  O   LYS A 108       7.423   8.657 -23.408  1.00  0.63           O  
ATOM   1809  CB  LYS A 108       9.474   6.444 -24.757  1.00  0.63           C  
ATOM   1810  CG  LYS A 108      10.533   6.383 -25.873  1.00  0.63           C  
ATOM   1811  CD  LYS A 108      10.265   5.276 -26.872  1.00  0.63           C  
ATOM   1812  CE  LYS A 108      10.552   3.925 -26.269  1.00  0.63           C  
ATOM   1813  NZ  LYS A 108      10.376   2.810 -27.252  1.00  0.63           N  
ATOM   1814  H   LYS A 108      11.330   6.807 -22.993  1.00  0.63           H  
ATOM   1815  HA  LYS A 108       9.660   8.560 -24.537  1.00  0.63           H  
ATOM   1816 1HB  LYS A 108       9.595   5.558 -24.131  1.00  0.63           H  
ATOM   1817 2HB  LYS A 108       8.489   6.393 -25.214  1.00  0.63           H  
ATOM   1818 1HG  LYS A 108      10.568   7.338 -26.395  1.00  0.63           H  
ATOM   1819 2HG  LYS A 108      11.505   6.191 -25.419  1.00  0.63           H  
ATOM   1820 1HD  LYS A 108       9.228   5.312 -27.200  1.00  0.63           H  
ATOM   1821 2HD  LYS A 108      10.915   5.411 -27.739  1.00  0.63           H  
ATOM   1822 1HE  LYS A 108      11.581   3.909 -25.896  1.00  0.63           H  
ATOM   1823 2HE  LYS A 108       9.872   3.762 -25.435  1.00  0.63           H  
ATOM   1824 1HZ  LYS A 108      10.583   1.934 -26.748  1.00  0.63           H  
ATOM   1825 2HZ  LYS A 108       9.430   2.792 -27.583  1.00  0.63           H  
ATOM   1826 3HZ  LYS A 108      11.009   2.911 -28.032  1.00  0.63           H  
ATOM   1827  N   ALA A 109       8.251   7.207 -21.889  1.00  0.62           N  
ATOM   1828  CA  ALA A 109       7.107   7.365 -21.011  1.00  0.62           C  
ATOM   1829  C   ALA A 109       7.015   8.802 -20.523  1.00  0.62           C  
ATOM   1830  O   ALA A 109       5.933   9.393 -20.523  1.00  0.62           O  
ATOM   1831  CB  ALA A 109       7.215   6.424 -19.827  1.00  0.62           C  
ATOM   1832  H   ALA A 109       8.993   6.556 -21.632  1.00  0.62           H  
ATOM   1833  HA  ALA A 109       6.205   7.136 -21.577  1.00  0.62           H  
ATOM   1834 1HB  ALA A 109       6.346   6.543 -19.184  1.00  0.62           H  
ATOM   1835 2HB  ALA A 109       7.270   5.396 -20.186  1.00  0.62           H  
ATOM   1836 3HB  ALA A 109       8.118   6.657 -19.265  1.00  0.62           H  
ATOM   1837  N   ARG A 110       8.164   9.394 -20.177  1.00  0.61           N  
ATOM   1838  CA  ARG A 110       8.158  10.768 -19.706  1.00  0.61           C  
ATOM   1839  C   ARG A 110       7.793  11.705 -20.843  1.00  0.61           C  
ATOM   1840  O   ARG A 110       7.104  12.701 -20.635  1.00  0.61           O  
ATOM   1841  CB  ARG A 110       9.493  11.163 -19.096  1.00  0.61           C  
ATOM   1842  CG  ARG A 110       9.853  10.431 -17.800  1.00  0.61           C  
ATOM   1843  CD  ARG A 110       8.880  10.657 -16.681  1.00  0.61           C  
ATOM   1844  NE  ARG A 110       9.332   9.985 -15.447  1.00  0.61           N  
ATOM   1845  CZ  ARG A 110       8.631   9.880 -14.292  1.00  0.61           C  
ATOM   1846  NH1 ARG A 110       7.422  10.393 -14.166  1.00  0.61           N  
ATOM   1847  NH2 ARG A 110       9.172   9.238 -13.269  1.00  0.61           N  
ATOM   1848  H   ARG A 110       9.039   8.867 -20.199  1.00  0.61           H  
ATOM   1849  HA  ARG A 110       7.400  10.860 -18.926  1.00  0.61           H  
ATOM   1850 1HB  ARG A 110      10.287  10.961 -19.819  1.00  0.61           H  
ATOM   1851 2HB  ARG A 110       9.500  12.232 -18.892  1.00  0.61           H  
ATOM   1852 1HG  ARG A 110       9.898   9.366 -17.985  1.00  0.61           H  
ATOM   1853 2HG  ARG A 110      10.824  10.784 -17.465  1.00  0.61           H  
ATOM   1854 1HD  ARG A 110       8.782  11.723 -16.477  1.00  0.61           H  
ATOM   1855 2HD  ARG A 110       7.905  10.248 -16.955  1.00  0.61           H  
ATOM   1856  HE  ARG A 110      10.238   9.535 -15.469  1.00  0.61           H  
ATOM   1857 1HH1 ARG A 110       6.958  10.868 -14.953  1.00  0.61           H  
ATOM   1858 2HH1 ARG A 110       6.918  10.289 -13.302  1.00  0.61           H  
ATOM   1859 1HH2 ARG A 110      10.098   8.834 -13.361  1.00  0.61           H  
ATOM   1860 2HH2 ARG A 110       8.659   9.142 -12.406  1.00  0.61           H  
ATOM   1861  N   LEU A 111       8.216  11.388 -22.068  1.00  0.60           N  
ATOM   1862  CA  LEU A 111       7.878  12.251 -23.186  1.00  0.60           C  
ATOM   1863  C   LEU A 111       6.375  12.341 -23.258  1.00  0.60           C  
ATOM   1864  O   LEU A 111       5.812  13.434 -23.336  1.00  0.60           O  
ATOM   1865  CB  LEU A 111       8.379  11.690 -24.529  1.00  0.60           C  
ATOM   1866  CG  LEU A 111       8.067  12.570 -25.720  1.00  0.60           C  
ATOM   1867  CD1 LEU A 111       8.809  13.869 -25.551  1.00  0.60           C  
ATOM   1868  CD2 LEU A 111       8.444  11.889 -27.006  1.00  0.60           C  
ATOM   1869  H   LEU A 111       8.806  10.572 -22.213  1.00  0.60           H  
ATOM   1870  HA  LEU A 111       8.281  13.248 -23.015  1.00  0.60           H  
ATOM   1871 1HB  LEU A 111       9.429  11.502 -24.496  1.00  0.60           H  
ATOM   1872 2HB  LEU A 111       7.885  10.742 -24.705  1.00  0.60           H  
ATOM   1873  HG  LEU A 111       6.997  12.789 -25.737  1.00  0.60           H  
ATOM   1874 1HD1 LEU A 111       8.572  14.513 -26.395  1.00  0.60           H  
ATOM   1875 2HD1 LEU A 111       8.497  14.344 -24.622  1.00  0.60           H  
ATOM   1876 3HD1 LEU A 111       9.882  13.685 -25.526  1.00  0.60           H  
ATOM   1877 1HD2 LEU A 111       8.199  12.551 -27.842  1.00  0.60           H  
ATOM   1878 2HD2 LEU A 111       9.492  11.679 -27.014  1.00  0.60           H  
ATOM   1879 3HD2 LEU A 111       7.884  10.959 -27.101  1.00  0.60           H  
ATOM   1880  N   ALA A 112       5.722  11.176 -23.204  1.00  0.59           N  
ATOM   1881  CA  ALA A 112       4.276  11.105 -23.277  1.00  0.59           C  
ATOM   1882  C   ALA A 112       3.608  11.874 -22.134  1.00  0.59           C  
ATOM   1883  O   ALA A 112       2.608  12.564 -22.349  1.00  0.59           O  
ATOM   1884  CB  ALA A 112       3.844   9.649 -23.254  1.00  0.59           C  
ATOM   1885  H   ALA A 112       6.261  10.310 -23.130  1.00  0.59           H  
ATOM   1886  HA  ALA A 112       3.965  11.561 -24.218  1.00  0.59           H  
ATOM   1887 1HB  ALA A 112       2.763   9.587 -23.341  1.00  0.59           H  
ATOM   1888 2HB  ALA A 112       4.311   9.121 -24.085  1.00  0.59           H  
ATOM   1889 3HB  ALA A 112       4.159   9.195 -22.318  1.00  0.59           H  
ATOM   1890  N   GLU A 113       4.165  11.794 -20.918  1.00  0.57           N  
ATOM   1891  CA  GLU A 113       3.577  12.534 -19.799  1.00  0.57           C  
ATOM   1892  C   GLU A 113       3.674  14.042 -20.015  1.00  0.57           C  
ATOM   1893  O   GLU A 113       2.730  14.784 -19.709  1.00  0.57           O  
ATOM   1894  CB  GLU A 113       4.257  12.178 -18.473  1.00  0.57           C  
ATOM   1895  CG  GLU A 113       3.981  10.782 -17.950  1.00  0.57           C  
ATOM   1896  CD  GLU A 113       4.714  10.487 -16.653  1.00  0.57           C  
ATOM   1897  OE1 GLU A 113       5.568  11.268 -16.268  1.00  0.57           O  
ATOM   1898  OE2 GLU A 113       4.415   9.485 -16.045  1.00  0.57           O  
ATOM   1899  H   GLU A 113       4.975  11.190 -20.771  1.00  0.57           H  
ATOM   1900  HA  GLU A 113       2.524  12.268 -19.731  1.00  0.57           H  
ATOM   1901 1HB  GLU A 113       5.335  12.284 -18.584  1.00  0.57           H  
ATOM   1902 2HB  GLU A 113       3.942  12.884 -17.709  1.00  0.57           H  
ATOM   1903 1HG  GLU A 113       2.911  10.673 -17.784  1.00  0.57           H  
ATOM   1904 2HG  GLU A 113       4.279  10.059 -18.704  1.00  0.57           H  
ATOM   1905  N   VAL A 114       4.808  14.494 -20.561  1.00  0.56           N  
ATOM   1906  CA  VAL A 114       5.019  15.911 -20.800  1.00  0.56           C  
ATOM   1907  C   VAL A 114       4.120  16.403 -21.911  1.00  0.56           C  
ATOM   1908  O   VAL A 114       3.442  17.420 -21.752  1.00  0.56           O  
ATOM   1909  CB  VAL A 114       6.475  16.214 -21.194  1.00  0.56           C  
ATOM   1910  CG1 VAL A 114       6.596  17.687 -21.598  1.00  0.56           C  
ATOM   1911  CG2 VAL A 114       7.445  15.937 -20.038  1.00  0.56           C  
ATOM   1912  H   VAL A 114       5.551  13.828 -20.783  1.00  0.56           H  
ATOM   1913  HA  VAL A 114       4.783  16.460 -19.895  1.00  0.56           H  
ATOM   1914  HB  VAL A 114       6.743  15.590 -22.052  1.00  0.56           H  
ATOM   1915 1HG1 VAL A 114       7.613  17.889 -21.887  1.00  0.56           H  
ATOM   1916 2HG1 VAL A 114       5.930  17.895 -22.438  1.00  0.56           H  
ATOM   1917 3HG1 VAL A 114       6.329  18.328 -20.755  1.00  0.56           H  
ATOM   1918 1HG2 VAL A 114       8.463  16.155 -20.366  1.00  0.56           H  
ATOM   1919 2HG2 VAL A 114       7.209  16.560 -19.210  1.00  0.56           H  
ATOM   1920 3HG2 VAL A 114       7.378  14.903 -19.737  1.00  0.56           H  
ATOM   1921  N   GLU A 115       4.085  15.678 -23.029  1.00  0.55           N  
ATOM   1922  CA  GLU A 115       3.256  16.115 -24.133  1.00  0.55           C  
ATOM   1923  C   GLU A 115       1.787  16.122 -23.738  1.00  0.55           C  
ATOM   1924  O   GLU A 115       1.060  17.052 -24.091  1.00  0.55           O  
ATOM   1925  CB  GLU A 115       3.472  15.230 -25.365  1.00  0.55           C  
ATOM   1926  CG  GLU A 115       4.843  15.410 -26.052  1.00  0.55           C  
ATOM   1927  CD  GLU A 115       5.022  14.502 -27.258  1.00  0.55           C  
ATOM   1928  OE1 GLU A 115       4.176  13.665 -27.481  1.00  0.55           O  
ATOM   1929  OE2 GLU A 115       5.995  14.656 -27.959  1.00  0.55           O  
ATOM   1930  H   GLU A 115       4.649  14.833 -23.110  1.00  0.55           H  
ATOM   1931  HA  GLU A 115       3.543  17.133 -24.393  1.00  0.55           H  
ATOM   1932 1HB  GLU A 115       3.389  14.181 -25.068  1.00  0.55           H  
ATOM   1933 2HB  GLU A 115       2.691  15.428 -26.099  1.00  0.55           H  
ATOM   1934 1HG  GLU A 115       4.951  16.448 -26.368  1.00  0.55           H  
ATOM   1935 2HG  GLU A 115       5.630  15.199 -25.325  1.00  0.55           H  
ATOM   1936  N   ALA A 116       1.337  15.113 -22.980  1.00  0.55           N  
ATOM   1937  CA  ALA A 116      -0.055  15.102 -22.563  1.00  0.55           C  
ATOM   1938  C   ALA A 116      -0.349  16.307 -21.691  1.00  0.55           C  
ATOM   1939  O   ALA A 116      -1.387  16.949 -21.848  1.00  0.55           O  
ATOM   1940  CB  ALA A 116      -0.378  13.830 -21.807  1.00  0.55           C  
ATOM   1941  H   ALA A 116       1.946  14.339 -22.712  1.00  0.55           H  
ATOM   1942  HA  ALA A 116      -0.680  15.162 -23.455  1.00  0.55           H  
ATOM   1943 1HB  ALA A 116      -1.427  13.835 -21.515  1.00  0.55           H  
ATOM   1944 2HB  ALA A 116      -0.178  12.970 -22.445  1.00  0.55           H  
ATOM   1945 3HB  ALA A 116       0.251  13.774 -20.916  1.00  0.55           H  
ATOM   1946  N   ALA A 117       0.578  16.640 -20.781  1.00  0.56           N  
ATOM   1947  CA  ALA A 117       0.374  17.790 -19.916  1.00  0.56           C  
ATOM   1948  C   ALA A 117       0.273  19.059 -20.744  1.00  0.56           C  
ATOM   1949  O   ALA A 117      -0.548  19.941 -20.471  1.00  0.56           O  
ATOM   1950  CB  ALA A 117       1.496  17.893 -18.921  1.00  0.56           C  
ATOM   1951  H   ALA A 117       1.421  16.076 -20.661  1.00  0.56           H  
ATOM   1952  HA  ALA A 117      -0.567  17.652 -19.381  1.00  0.56           H  
ATOM   1953 1HB  ALA A 117       1.297  18.723 -18.286  1.00  0.56           H  
ATOM   1954 2HB  ALA A 117       1.530  16.983 -18.335  1.00  0.56           H  
ATOM   1955 3HB  ALA A 117       2.444  18.035 -19.439  1.00  0.56           H  
ATOM   1956  N   MET A 118       1.093  19.153 -21.787  1.00  0.57           N  
ATOM   1957  CA  MET A 118       1.014  20.317 -22.641  1.00  0.57           C  
ATOM   1958  C   MET A 118      -0.357  20.411 -23.276  1.00  0.57           C  
ATOM   1959  O   MET A 118      -0.975  21.480 -23.249  1.00  0.57           O  
ATOM   1960  CB  MET A 118       2.094  20.290 -23.708  1.00  0.57           C  
ATOM   1961  CG  MET A 118       3.462  20.523 -23.203  1.00  0.57           C  
ATOM   1962  SD  MET A 118       4.641  20.439 -24.507  1.00  0.57           S  
ATOM   1963  CE  MET A 118       6.013  21.092 -23.656  1.00  0.57           C  
ATOM   1964  H   MET A 118       1.781  18.421 -21.969  1.00  0.57           H  
ATOM   1965  HA  MET A 118       1.160  21.205 -22.028  1.00  0.57           H  
ATOM   1966 1HB  MET A 118       2.083  19.332 -24.213  1.00  0.57           H  
ATOM   1967 2HB  MET A 118       1.885  21.049 -24.453  1.00  0.57           H  
ATOM   1968 1HG  MET A 118       3.517  21.513 -22.745  1.00  0.57           H  
ATOM   1969 2HG  MET A 118       3.712  19.781 -22.453  1.00  0.57           H  
ATOM   1970 1HE  MET A 118       6.861  21.155 -24.318  1.00  0.57           H  
ATOM   1971 2HE  MET A 118       5.769  22.090 -23.292  1.00  0.57           H  
ATOM   1972 3HE  MET A 118       6.248  20.447 -22.825  1.00  0.57           H  
ATOM   1973  N   GLU A 119      -0.885  19.282 -23.766  1.00  0.59           N  
ATOM   1974  CA  GLU A 119      -2.202  19.321 -24.384  1.00  0.59           C  
ATOM   1975  C   GLU A 119      -3.262  19.763 -23.377  1.00  0.59           C  
ATOM   1976  O   GLU A 119      -4.111  20.596 -23.699  1.00  0.59           O  
ATOM   1977  CB  GLU A 119      -2.587  17.954 -24.979  1.00  0.59           C  
ATOM   1978  CG  GLU A 119      -1.803  17.544 -26.234  1.00  0.59           C  
ATOM   1979  CD  GLU A 119      -2.220  16.185 -26.795  1.00  0.59           C  
ATOM   1980  OE1 GLU A 119      -3.011  15.512 -26.172  1.00  0.59           O  
ATOM   1981  OE2 GLU A 119      -1.753  15.836 -27.856  1.00  0.59           O  
ATOM   1982  H   GLU A 119      -0.341  18.418 -23.747  1.00  0.59           H  
ATOM   1983  HA  GLU A 119      -2.176  20.050 -25.194  1.00  0.59           H  
ATOM   1984 1HB  GLU A 119      -2.433  17.180 -24.229  1.00  0.59           H  
ATOM   1985 2HB  GLU A 119      -3.646  17.955 -25.231  1.00  0.59           H  
ATOM   1986 1HG  GLU A 119      -1.944  18.303 -27.001  1.00  0.59           H  
ATOM   1987 2HG  GLU A 119      -0.743  17.516 -25.982  1.00  0.59           H  
ATOM   1988  N   GLU A 120      -3.157  19.298 -22.126  1.00  0.63           N  
ATOM   1989  CA  GLU A 120      -4.121  19.674 -21.086  1.00  0.63           C  
ATOM   1990  C   GLU A 120      -4.114  21.183 -20.841  1.00  0.63           C  
ATOM   1991  O   GLU A 120      -5.157  21.785 -20.573  1.00  0.63           O  
ATOM   1992  CB  GLU A 120      -3.841  18.939 -19.766  1.00  0.63           C  
ATOM   1993  CG  GLU A 120      -4.142  17.437 -19.776  1.00  0.63           C  
ATOM   1994  CD  GLU A 120      -3.805  16.749 -18.461  1.00  0.63           C  
ATOM   1995  OE1 GLU A 120      -3.240  17.382 -17.598  1.00  0.63           O  
ATOM   1996  OE2 GLU A 120      -4.123  15.588 -18.325  1.00  0.63           O  
ATOM   1997  H   GLU A 120      -2.421  18.621 -21.917  1.00  0.63           H  
ATOM   1998  HA  GLU A 120      -5.116  19.393 -21.429  1.00  0.63           H  
ATOM   1999 1HB  GLU A 120      -2.792  19.061 -19.504  1.00  0.63           H  
ATOM   2000 2HB  GLU A 120      -4.426  19.394 -18.969  1.00  0.63           H  
ATOM   2001 1HG  GLU A 120      -5.200  17.294 -19.987  1.00  0.63           H  
ATOM   2002 2HG  GLU A 120      -3.578  16.972 -20.579  1.00  0.63           H  
ATOM   2003  N   LYS A 121      -2.936  21.795 -20.957  1.00  0.69           N  
ATOM   2004  CA  LYS A 121      -2.772  23.229 -20.753  1.00  0.69           C  
ATOM   2005  C   LYS A 121      -2.992  24.060 -22.025  1.00  0.69           C  
ATOM   2006  O   LYS A 121      -2.897  25.289 -21.980  1.00  0.69           O  
ATOM   2007  CB  LYS A 121      -1.376  23.530 -20.204  1.00  0.69           C  
ATOM   2008  CG  LYS A 121      -1.066  22.901 -18.846  1.00  0.69           C  
ATOM   2009  CD  LYS A 121      -1.967  23.454 -17.752  1.00  0.69           C  
ATOM   2010  CE  LYS A 121      -1.590  22.900 -16.383  1.00  0.69           C  
ATOM   2011  NZ  LYS A 121      -2.495  23.416 -15.310  1.00  0.69           N  
ATOM   2012  H   LYS A 121      -2.110  21.224 -21.152  1.00  0.69           H  
ATOM   2013  HA  LYS A 121      -3.510  23.550 -20.019  1.00  0.69           H  
ATOM   2014 1HB  LYS A 121      -0.630  23.153 -20.914  1.00  0.69           H  
ATOM   2015 2HB  LYS A 121      -1.234  24.607 -20.127  1.00  0.69           H  
ATOM   2016 1HG  LYS A 121      -1.202  21.819 -18.904  1.00  0.69           H  
ATOM   2017 2HG  LYS A 121      -0.030  23.107 -18.596  1.00  0.69           H  
ATOM   2018 1HD  LYS A 121      -1.891  24.542 -17.731  1.00  0.69           H  
ATOM   2019 2HD  LYS A 121      -3.002  23.183 -17.971  1.00  0.69           H  
ATOM   2020 1HE  LYS A 121      -1.654  21.812 -16.410  1.00  0.69           H  
ATOM   2021 2HE  LYS A 121      -0.564  23.187 -16.149  1.00  0.69           H  
ATOM   2022 1HZ  LYS A 121      -2.221  23.031 -14.419  1.00  0.69           H  
ATOM   2023 2HZ  LYS A 121      -2.433  24.424 -15.273  1.00  0.69           H  
ATOM   2024 3HZ  LYS A 121      -3.446  23.145 -15.514  1.00  0.69           H  
ATOM   2025  N   GLY A 122      -3.254  23.409 -23.163  1.00  0.77           N  
ATOM   2026  CA  GLY A 122      -3.432  24.114 -24.429  1.00  0.77           C  
ATOM   2027  C   GLY A 122      -2.117  24.547 -25.095  1.00  0.77           C  
ATOM   2028  O   GLY A 122      -2.121  25.442 -25.946  1.00  0.77           O  
ATOM   2029  H   GLY A 122      -3.360  22.395 -23.164  1.00  0.77           H  
ATOM   2030 1HA  GLY A 122      -3.981  23.463 -25.110  1.00  0.77           H  
ATOM   2031 2HA  GLY A 122      -4.058  24.989 -24.262  1.00  0.77           H  
ATOM   2032  N   GLU A 123      -0.998  23.944 -24.694  1.00  0.89           N  
ATOM   2033  CA  GLU A 123       0.315  24.298 -25.230  1.00  0.89           C  
ATOM   2034  C   GLU A 123       0.795  23.304 -26.287  1.00  0.89           C  
ATOM   2035  O   GLU A 123       0.459  22.121 -26.243  1.00  0.89           O  
ATOM   2036  CB  GLU A 123       1.356  24.391 -24.104  1.00  0.89           C  
ATOM   2037  CG  GLU A 123       1.109  25.507 -23.081  1.00  0.89           C  
ATOM   2038  CD  GLU A 123       2.191  25.599 -22.004  1.00  0.89           C  
ATOM   2039  OE1 GLU A 123       3.066  24.766 -21.985  1.00  0.89           O  
ATOM   2040  OE2 GLU A 123       2.146  26.518 -21.222  1.00  0.89           O  
ATOM   2041  H   GLU A 123      -1.059  23.192 -24.010  1.00  0.89           H  
ATOM   2042  HA  GLU A 123       0.239  25.276 -25.702  1.00  0.89           H  
ATOM   2043 1HB  GLU A 123       1.373  23.448 -23.556  1.00  0.89           H  
ATOM   2044 2HB  GLU A 123       2.350  24.534 -24.535  1.00  0.89           H  
ATOM   2045 1HG  GLU A 123       1.053  26.459 -23.608  1.00  0.89           H  
ATOM   2046 2HG  GLU A 123       0.142  25.332 -22.605  1.00  0.89           H  
ATOM   2047  N   SER A 124       1.581  23.799 -27.241  1.00  1.02           N  
ATOM   2048  CA  SER A 124       2.202  22.954 -28.257  1.00  1.02           C  
ATOM   2049  C   SER A 124       3.601  22.526 -27.862  1.00  1.02           C  
ATOM   2050  O   SER A 124       4.327  23.272 -27.202  1.00  1.02           O  
ATOM   2051  CB  SER A 124       2.302  23.668 -29.587  1.00  1.02           C  
ATOM   2052  OG  SER A 124       3.003  22.874 -30.530  1.00  1.02           O  
ATOM   2053  H   SER A 124       1.782  24.788 -27.240  1.00  1.02           H  
ATOM   2054  HA  SER A 124       1.593  22.059 -28.381  1.00  1.02           H  
ATOM   2055 1HB  SER A 124       1.304  23.885 -29.961  1.00  1.02           H  
ATOM   2056 2HB  SER A 124       2.819  24.616 -29.454  1.00  1.02           H  
ATOM   2057  HG  SER A 124       3.931  22.741 -30.179  1.00  1.02           H  
ATOM   2058  N   GLY A 125       3.985  21.335 -28.294  1.00  1.16           N  
ATOM   2059  CA  GLY A 125       5.349  20.883 -28.105  1.00  1.16           C  
ATOM   2060  C   GLY A 125       6.200  21.584 -29.143  1.00  1.16           C  
ATOM   2061  O   GLY A 125       5.649  22.309 -29.981  1.00  1.16           O  
ATOM   2062  H   GLY A 125       3.324  20.756 -28.795  1.00  1.16           H  
ATOM   2063 1HA  GLY A 125       5.695  21.146 -27.109  1.00  1.16           H  
ATOM   2064 2HA  GLY A 125       5.414  19.801 -28.216  1.00  1.16           H  
TER    2065
ENDMDL

REMARK ID 693511 MODEL 2 8u1z-19sol-2
PFRMAT TS
TARGET 8u1z-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.385   0.340   1.565  1.00  7.10           N  
ATOM      2  CA  MET A   1       1.912  -0.448   0.457  1.00  7.10           C  
ATOM      3  C   MET A   1       1.636   0.168  -0.916  1.00  7.10           C  
ATOM      4  O   MET A   1       1.883  -0.472  -1.946  1.00  7.10           O  
ATOM      5  CB  MET A   1       1.344  -1.864   0.515  1.00  7.10           C  
ATOM      6  CG  MET A   1       1.790  -2.671   1.730  1.00  7.10           C  
ATOM      7  SD  MET A   1       1.028  -4.311   1.806  1.00  7.10           S  
ATOM      8  CE  MET A   1       1.834  -5.162   0.453  1.00  7.10           C  
ATOM      9 1H   MET A   1       1.350  -0.237   2.393  1.00  7.10           H  
ATOM     10 2H   MET A   1       1.985   1.135   1.737  1.00  7.10           H  
ATOM     11 3H   MET A   1       0.453   0.654   1.339  1.00  7.10           H  
ATOM     12  HA  MET A   1       2.992  -0.510   0.571  1.00  7.10           H  
ATOM     13 1HB  MET A   1       0.257  -1.814   0.534  1.00  7.10           H  
ATOM     14 2HB  MET A   1       1.629  -2.408  -0.384  1.00  7.10           H  
ATOM     15 1HG  MET A   1       2.873  -2.794   1.702  1.00  7.10           H  
ATOM     16 2HG  MET A   1       1.533  -2.130   2.639  1.00  7.10           H  
ATOM     17 1HE  MET A   1       1.455  -6.182   0.387  1.00  7.10           H  
ATOM     18 2HE  MET A   1       1.631  -4.638  -0.482  1.00  7.10           H  
ATOM     19 3HE  MET A   1       2.909  -5.189   0.630  1.00  7.10           H  
ATOM     20  N   SER A   2       1.154   1.418  -0.970  1.00  6.65           N  
ATOM     21  CA  SER A   2       0.878   2.006  -2.285  1.00  6.65           C  
ATOM     22  C   SER A   2       2.143   2.120  -3.139  1.00  6.65           C  
ATOM     23  O   SER A   2       2.079   2.027  -4.362  1.00  6.65           O  
ATOM     24  CB  SER A   2       0.227   3.368  -2.117  1.00  6.65           C  
ATOM     25  OG  SER A   2       1.108   4.284  -1.528  1.00  6.65           O  
ATOM     26  H   SER A   2       0.964   1.970  -0.150  1.00  6.65           H  
ATOM     27  HA  SER A   2       0.175   1.358  -2.808  1.00  6.65           H  
ATOM     28 1HB  SER A   2      -0.094   3.742  -3.090  1.00  6.65           H  
ATOM     29 2HB  SER A   2      -0.661   3.266  -1.497  1.00  6.65           H  
ATOM     30  HG  SER A   2       1.720   4.548  -2.228  1.00  6.65           H  
ATOM     31  N   HIS A   3       3.304   2.211  -2.486  1.00  5.97           N  
ATOM     32  CA  HIS A   3       4.578   2.316  -3.187  1.00  5.97           C  
ATOM     33  C   HIS A   3       4.955   1.024  -3.910  1.00  5.97           C  
ATOM     34  O   HIS A   3       5.838   1.020  -4.766  1.00  5.97           O  
ATOM     35  CB  HIS A   3       5.695   2.708  -2.215  1.00  5.97           C  
ATOM     36  CG  HIS A   3       6.001   1.677  -1.147  1.00  5.97           C  
ATOM     37  ND1 HIS A   3       5.201   1.490  -0.029  1.00  5.97           N  
ATOM     38  CD2 HIS A   3       7.024   0.800  -1.026  1.00  5.97           C  
ATOM     39  CE1 HIS A   3       5.726   0.532   0.722  1.00  5.97           C  
ATOM     40  NE2 HIS A   3       6.829   0.103   0.143  1.00  5.97           N  
ATOM     41  H   HIS A   3       3.290   2.262  -1.481  1.00  5.97           H  
ATOM     42  HA  HIS A   3       4.504   3.102  -3.941  1.00  5.97           H  
ATOM     43 1HB  HIS A   3       6.609   2.892  -2.779  1.00  5.97           H  
ATOM     44 2HB  HIS A   3       5.427   3.639  -1.719  1.00  5.97           H  
ATOM     45  HD2 HIS A   3       7.849   0.669  -1.725  1.00  5.97           H  
ATOM     46  HE1 HIS A   3       5.322   0.162   1.663  1.00  5.97           H  
ATOM     47  HE2 HIS A   3       7.437  -0.622   0.494  1.00  5.97           H  
ATOM     48  N   LEU A   4       4.281  -0.071  -3.571  1.00  5.03           N  
ATOM     49  CA  LEU A   4       4.530  -1.338  -4.216  1.00  5.03           C  
ATOM     50  C   LEU A   4       3.562  -1.443  -5.379  1.00  5.03           C  
ATOM     51  O   LEU A   4       3.912  -1.893  -6.467  1.00  5.03           O  
ATOM     52  CB  LEU A   4       4.319  -2.463  -3.216  1.00  5.03           C  
ATOM     53  CG  LEU A   4       5.232  -2.376  -2.016  1.00  5.03           C  
ATOM     54  CD1 LEU A   4       4.878  -3.442  -1.027  1.00  5.03           C  
ATOM     55  CD2 LEU A   4       6.671  -2.491  -2.482  1.00  5.03           C  
ATOM     56  H   LEU A   4       3.553  -0.028  -2.865  1.00  5.03           H  
ATOM     57  HA  LEU A   4       5.551  -1.361  -4.592  1.00  5.03           H  
ATOM     58 1HB  LEU A   4       3.289  -2.432  -2.861  1.00  5.03           H  
ATOM     59 2HB  LEU A   4       4.490  -3.417  -3.710  1.00  5.03           H  
ATOM     60  HG  LEU A   4       5.084  -1.418  -1.530  1.00  5.03           H  
ATOM     61 1HD1 LEU A   4       5.525  -3.361  -0.156  1.00  5.03           H  
ATOM     62 2HD1 LEU A   4       3.849  -3.307  -0.725  1.00  5.03           H  
ATOM     63 3HD1 LEU A   4       5.000  -4.422  -1.482  1.00  5.03           H  
ATOM     64 1HD2 LEU A   4       7.338  -2.413  -1.625  1.00  5.03           H  
ATOM     65 2HD2 LEU A   4       6.820  -3.453  -2.971  1.00  5.03           H  
ATOM     66 3HD2 LEU A   4       6.888  -1.685  -3.187  1.00  5.03           H  
ATOM     67  N   LYS A   5       2.339  -0.945  -5.173  1.00  3.94           N  
ATOM     68  CA  LYS A   5       1.323  -0.976  -6.227  1.00  3.94           C  
ATOM     69  C   LYS A   5       1.809  -0.136  -7.414  1.00  3.94           C  
ATOM     70  O   LYS A   5       1.623  -0.504  -8.579  1.00  3.94           O  
ATOM     71  CB  LYS A   5      -0.015  -0.456  -5.699  1.00  3.94           C  
ATOM     72  CG  LYS A   5      -0.680  -1.384  -4.680  1.00  3.94           C  
ATOM     73  CD  LYS A   5      -2.002  -0.819  -4.174  1.00  3.94           C  
ATOM     74  CE  LYS A   5      -2.635  -1.739  -3.138  1.00  3.94           C  
ATOM     75  NZ  LYS A   5      -3.911  -1.184  -2.606  1.00  3.94           N  
ATOM     76  H   LYS A   5       2.109  -0.579  -4.250  1.00  3.94           H  
ATOM     77  HA  LYS A   5       1.195  -2.004  -6.565  1.00  3.94           H  
ATOM     78 1HB  LYS A   5       0.133   0.515  -5.230  1.00  3.94           H  
ATOM     79 2HB  LYS A   5      -0.703  -0.313  -6.530  1.00  3.94           H  
ATOM     80 1HG  LYS A   5      -0.854  -2.360  -5.132  1.00  3.94           H  
ATOM     81 2HG  LYS A   5      -0.004  -1.511  -3.830  1.00  3.94           H  
ATOM     82 1HD  LYS A   5      -1.833   0.159  -3.724  1.00  3.94           H  
ATOM     83 2HD  LYS A   5      -2.692  -0.700  -5.010  1.00  3.94           H  
ATOM     84 1HE  LYS A   5      -2.833  -2.707  -3.596  1.00  3.94           H  
ATOM     85 2HE  LYS A   5      -1.936  -1.875  -2.311  1.00  3.94           H  
ATOM     86 1HZ  LYS A   5      -4.297  -1.822  -1.924  1.00  3.94           H  
ATOM     87 2HZ  LYS A   5      -3.735  -0.290  -2.169  1.00  3.94           H  
ATOM     88 3HZ  LYS A   5      -4.568  -1.064  -3.364  1.00  3.94           H  
ATOM     89  N   ASP A   6       2.538   0.942  -7.089  1.00  2.90           N  
ATOM     90  CA  ASP A   6       3.148   1.872  -8.040  1.00  2.90           C  
ATOM     91  C   ASP A   6       4.144   1.204  -8.990  1.00  2.90           C  
ATOM     92  O   ASP A   6       4.516   1.793 -10.002  1.00  2.90           O  
ATOM     93  CB  ASP A   6       3.881   3.014  -7.316  1.00  2.90           C  
ATOM     94  CG  ASP A   6       2.970   4.091  -6.680  1.00  2.90           C  
ATOM     95  OD1 ASP A   6       1.794   4.129  -6.978  1.00  2.90           O  
ATOM     96  OD2 ASP A   6       3.483   4.883  -5.910  1.00  2.90           O  
ATOM     97  H   ASP A   6       2.620   1.168  -6.097  1.00  2.90           H  
ATOM     98  HA  ASP A   6       2.350   2.305  -8.643  1.00  2.90           H  
ATOM     99 1HB  ASP A   6       4.500   2.583  -6.529  1.00  2.90           H  
ATOM    100 2HB  ASP A   6       4.555   3.503  -8.016  1.00  2.90           H  
ATOM    101  N   ASN A   7       4.622   0.001  -8.657  1.00  2.07           N  
ATOM    102  CA  ASN A   7       5.569  -0.703  -9.508  1.00  2.07           C  
ATOM    103  C   ASN A   7       4.941  -1.140 -10.838  1.00  2.07           C  
ATOM    104  O   ASN A   7       5.662  -1.415 -11.800  1.00  2.07           O  
ATOM    105  CB  ASN A   7       6.157  -1.893  -8.779  1.00  2.07           C  
ATOM    106  CG  ASN A   7       7.135  -1.484  -7.699  1.00  2.07           C  
ATOM    107  OD1 ASN A   7       7.720  -0.394  -7.748  1.00  2.07           O  
ATOM    108  ND2 ASN A   7       7.327  -2.338  -6.727  1.00  2.07           N  
ATOM    109  H   ASN A   7       4.298  -0.475  -7.816  1.00  2.07           H  
ATOM    110  HA  ASN A   7       6.380  -0.016  -9.748  1.00  2.07           H  
ATOM    111 1HB  ASN A   7       5.361  -2.487  -8.343  1.00  2.07           H  
ATOM    112 2HB  ASN A   7       6.675  -2.528  -9.495  1.00  2.07           H  
ATOM    113 1HD2 ASN A   7       7.967  -2.116  -5.993  1.00  2.07           H  
ATOM    114 2HD2 ASN A   7       6.828  -3.203  -6.720  1.00  2.07           H  
ATOM    115  N   LYS A   8       3.607  -1.251 -10.888  1.00  1.48           N  
ATOM    116  CA  LYS A   8       2.939  -1.673 -12.118  1.00  1.48           C  
ATOM    117  C   LYS A   8       3.157  -0.656 -13.223  1.00  1.48           C  
ATOM    118  O   LYS A   8       3.070   0.552 -12.997  1.00  1.48           O  
ATOM    119  CB  LYS A   8       1.435  -1.834 -11.913  1.00  1.48           C  
ATOM    120  CG  LYS A   8       0.997  -2.988 -11.036  1.00  1.48           C  
ATOM    121  CD  LYS A   8      -0.526  -3.026 -10.974  1.00  1.48           C  
ATOM    122  CE  LYS A   8      -1.047  -4.214 -10.190  1.00  1.48           C  
ATOM    123  NZ  LYS A   8      -2.538  -4.254 -10.201  1.00  1.48           N  
ATOM    124  H   LYS A   8       3.041  -1.007 -10.072  1.00  1.48           H  
ATOM    125  HA  LYS A   8       3.365  -2.624 -12.445  1.00  1.48           H  
ATOM    126 1HB  LYS A   8       1.043  -0.920 -11.462  1.00  1.48           H  
ATOM    127 2HB  LYS A   8       0.952  -1.949 -12.885  1.00  1.48           H  
ATOM    128 1HG  LYS A   8       1.369  -3.927 -11.446  1.00  1.48           H  
ATOM    129 2HG  LYS A   8       1.400  -2.854 -10.029  1.00  1.48           H  
ATOM    130 1HD  LYS A   8      -0.880  -2.113 -10.492  1.00  1.48           H  
ATOM    131 2HD  LYS A   8      -0.939  -3.060 -11.982  1.00  1.48           H  
ATOM    132 1HE  LYS A   8      -0.667  -5.131 -10.639  1.00  1.48           H  
ATOM    133 2HE  LYS A   8      -0.700  -4.152  -9.159  1.00  1.48           H  
ATOM    134 1HZ  LYS A   8      -2.867  -5.054  -9.688  1.00  1.48           H  
ATOM    135 2HZ  LYS A   8      -2.907  -3.415  -9.789  1.00  1.48           H  
ATOM    136 3HZ  LYS A   8      -2.865  -4.316 -11.186  1.00  1.48           H  
ATOM    137  N   VAL A   9       3.376  -1.126 -14.439  1.00  1.09           N  
ATOM    138  CA  VAL A   9       3.559  -0.166 -15.520  1.00  1.09           C  
ATOM    139  C   VAL A   9       2.229   0.321 -16.071  1.00  1.09           C  
ATOM    140  O   VAL A   9       1.374  -0.478 -16.446  1.00  1.09           O  
ATOM    141  CB  VAL A   9       4.354  -0.791 -16.663  1.00  1.09           C  
ATOM    142  CG1 VAL A   9       4.516   0.179 -17.798  1.00  1.09           C  
ATOM    143  CG2 VAL A   9       5.639  -1.209 -16.148  1.00  1.09           C  
ATOM    144  H   VAL A   9       3.461  -2.134 -14.588  1.00  1.09           H  
ATOM    145  HA  VAL A   9       4.115   0.689 -15.134  1.00  1.09           H  
ATOM    146  HB  VAL A   9       3.809  -1.659 -17.041  1.00  1.09           H  
ATOM    147 1HG1 VAL A   9       5.069  -0.285 -18.605  1.00  1.09           H  
ATOM    148 2HG1 VAL A   9       3.560   0.480 -18.149  1.00  1.09           H  
ATOM    149 3HG1 VAL A   9       5.056   1.053 -17.444  1.00  1.09           H  
ATOM    150 1HG2 VAL A   9       6.196  -1.686 -16.934  1.00  1.09           H  
ATOM    151 2HG2 VAL A   9       6.188  -0.349 -15.770  1.00  1.09           H  
ATOM    152 3HG2 VAL A   9       5.454  -1.896 -15.350  1.00  1.09           H  
ATOM    153  N   SER A  10       2.061   1.637 -16.122  1.00  0.86           N  
ATOM    154  CA  SER A  10       0.861   2.247 -16.682  1.00  0.86           C  
ATOM    155  C   SER A  10       0.714   1.904 -18.138  1.00  0.86           C  
ATOM    156  O   SER A  10       1.706   1.878 -18.872  1.00  0.86           O  
ATOM    157  CB  SER A  10       0.881   3.759 -16.576  1.00  0.86           C  
ATOM    158  OG  SER A  10      -0.222   4.320 -17.285  1.00  0.86           O  
ATOM    159  H   SER A  10       2.798   2.230 -15.764  1.00  0.86           H  
ATOM    160  HA  SER A  10      -0.007   1.860 -16.145  1.00  0.86           H  
ATOM    161 1HB  SER A  10       0.834   4.052 -15.528  1.00  0.86           H  
ATOM    162 2HB  SER A  10       1.818   4.146 -16.986  1.00  0.86           H  
ATOM    163  HG  SER A  10      -0.188   5.273 -17.113  1.00  0.86           H  
ATOM    164  N   ASP A  11      -0.524   1.763 -18.592  1.00  0.74           N  
ATOM    165  CA  ASP A  11      -0.758   1.506 -20.001  1.00  0.74           C  
ATOM    166  C   ASP A  11      -0.092   2.579 -20.855  1.00  0.74           C  
ATOM    167  O   ASP A  11       0.373   2.291 -21.956  1.00  0.74           O  
ATOM    168  CB  ASP A  11      -2.257   1.491 -20.321  1.00  0.74           C  
ATOM    169  CG  ASP A  11      -3.013   0.258 -19.809  1.00  0.74           C  
ATOM    170  OD1 ASP A  11      -2.390  -0.706 -19.443  1.00  0.74           O  
ATOM    171  OD2 ASP A  11      -4.218   0.307 -19.790  1.00  0.74           O  
ATOM    172  H   ASP A  11      -1.299   1.815 -17.946  1.00  0.74           H  
ATOM    173  HA  ASP A  11      -0.329   0.543 -20.258  1.00  0.74           H  
ATOM    174 1HB  ASP A  11      -2.721   2.382 -19.896  1.00  0.74           H  
ATOM    175 2HB  ASP A  11      -2.389   1.550 -21.405  1.00  0.74           H  
ATOM    176  N   GLU A  12      -0.012   3.819 -20.356  1.00  0.68           N  
ATOM    177  CA  GLU A  12       0.594   4.862 -21.176  1.00  0.68           C  
ATOM    178  C   GLU A  12       2.062   4.552 -21.469  1.00  0.68           C  
ATOM    179  O   GLU A  12       2.551   4.832 -22.561  1.00  0.68           O  
ATOM    180  CB  GLU A  12       0.491   6.230 -20.499  1.00  0.68           C  
ATOM    181  CG  GLU A  12      -0.923   6.800 -20.418  1.00  0.68           C  
ATOM    182  CD  GLU A  12      -0.986   8.134 -19.704  1.00  0.68           C  
ATOM    183  OE1 GLU A  12       0.019   8.559 -19.181  1.00  0.68           O  
ATOM    184  OE2 GLU A  12      -2.041   8.723 -19.681  1.00  0.68           O  
ATOM    185  H   GLU A  12      -0.330   4.017 -19.405  1.00  0.68           H  
ATOM    186  HA  GLU A  12       0.061   4.902 -22.130  1.00  0.68           H  
ATOM    187 1HB  GLU A  12       0.882   6.155 -19.482  1.00  0.68           H  
ATOM    188 2HB  GLU A  12       1.115   6.945 -21.034  1.00  0.68           H  
ATOM    189 1HG  GLU A  12      -1.313   6.920 -21.429  1.00  0.68           H  
ATOM    190 2HG  GLU A  12      -1.557   6.082 -19.897  1.00  0.68           H  
ATOM    191  N   ASP A  13       2.779   4.000 -20.488  1.00  0.65           N  
ATOM    192  CA  ASP A  13       4.190   3.710 -20.681  1.00  0.65           C  
ATOM    193  C   ASP A  13       4.348   2.474 -21.529  1.00  0.65           C  
ATOM    194  O   ASP A  13       5.276   2.365 -22.337  1.00  0.65           O  
ATOM    195  CB  ASP A  13       4.933   3.623 -19.349  1.00  0.65           C  
ATOM    196  CG  ASP A  13       5.085   5.026 -18.674  1.00  0.65           C  
ATOM    197  OD1 ASP A  13       4.876   6.032 -19.356  1.00  0.65           O  
ATOM    198  OD2 ASP A  13       5.408   5.080 -17.515  1.00  0.65           O  
ATOM    199  H   ASP A  13       2.324   3.714 -19.628  1.00  0.65           H  
ATOM    200  HA  ASP A  13       4.631   4.533 -21.229  1.00  0.65           H  
ATOM    201 1HB  ASP A  13       4.365   2.980 -18.680  1.00  0.65           H  
ATOM    202 2HB  ASP A  13       5.916   3.173 -19.495  1.00  0.65           H  
ATOM    203  N   LEU A  14       3.417   1.536 -21.395  1.00  0.65           N  
ATOM    204  CA  LEU A  14       3.531   0.371 -22.241  1.00  0.65           C  
ATOM    205  C   LEU A  14       3.379   0.831 -23.690  1.00  0.65           C  
ATOM    206  O   LEU A  14       4.190   0.466 -24.537  1.00  0.65           O  
ATOM    207  CB  LEU A  14       2.457  -0.666 -21.890  1.00  0.65           C  
ATOM    208  CG  LEU A  14       2.622  -1.346 -20.544  1.00  0.65           C  
ATOM    209  CD1 LEU A  14       1.414  -2.178 -20.234  1.00  0.65           C  
ATOM    210  CD2 LEU A  14       3.890  -2.213 -20.558  1.00  0.65           C  
ATOM    211  H   LEU A  14       2.664   1.639 -20.710  1.00  0.65           H  
ATOM    212  HA  LEU A  14       4.517  -0.071 -22.110  1.00  0.65           H  
ATOM    213 1HB  LEU A  14       1.488  -0.171 -21.895  1.00  0.65           H  
ATOM    214 2HB  LEU A  14       2.449  -1.438 -22.664  1.00  0.65           H  
ATOM    215  HG  LEU A  14       2.689  -0.597 -19.792  1.00  0.65           H  
ATOM    216 1HD1 LEU A  14       1.538  -2.633 -19.255  1.00  0.65           H  
ATOM    217 2HD1 LEU A  14       0.525  -1.558 -20.222  1.00  0.65           H  
ATOM    218 3HD1 LEU A  14       1.296  -2.961 -20.988  1.00  0.65           H  
ATOM    219 1HD2 LEU A  14       4.017  -2.687 -19.585  1.00  0.65           H  
ATOM    220 2HD2 LEU A  14       3.799  -2.980 -21.326  1.00  0.65           H  
ATOM    221 3HD2 LEU A  14       4.743  -1.586 -20.774  1.00  0.65           H  
ATOM    222  N   GLU A  15       2.416   1.731 -23.953  1.00  0.64           N  
ATOM    223  CA  GLU A  15       2.199   2.234 -25.310  1.00  0.64           C  
ATOM    224  C   GLU A  15       3.392   3.030 -25.851  1.00  0.64           C  
ATOM    225  O   GLU A  15       3.748   2.896 -27.026  1.00  0.64           O  
ATOM    226  CB  GLU A  15       0.923   3.083 -25.381  1.00  0.64           C  
ATOM    227  CG  GLU A  15      -0.387   2.283 -25.253  1.00  0.64           C  
ATOM    228  CD  GLU A  15      -1.638   3.150 -25.278  1.00  0.64           C  
ATOM    229  OE1 GLU A  15      -1.517   4.354 -25.275  1.00  0.64           O  
ATOM    230  OE2 GLU A  15      -2.716   2.598 -25.309  1.00  0.64           O  
ATOM    231  H   GLU A  15       1.786   2.025 -23.207  1.00  0.64           H  
ATOM    232  HA  GLU A  15       2.049   1.372 -25.960  1.00  0.64           H  
ATOM    233 1HB  GLU A  15       0.939   3.822 -24.577  1.00  0.64           H  
ATOM    234 2HB  GLU A  15       0.899   3.625 -26.325  1.00  0.64           H  
ATOM    235 1HG  GLU A  15      -0.437   1.571 -26.078  1.00  0.64           H  
ATOM    236 2HG  GLU A  15      -0.363   1.713 -24.328  1.00  0.64           H  
ATOM    237  N   LYS A  16       4.056   3.826 -24.999  1.00  0.63           N  
ATOM    238  CA  LYS A  16       5.218   4.594 -25.461  1.00  0.63           C  
ATOM    239  C   LYS A  16       6.300   3.645 -25.954  1.00  0.63           C  
ATOM    240  O   LYS A  16       6.940   3.889 -26.985  1.00  0.63           O  
ATOM    241  CB  LYS A  16       5.787   5.424 -24.310  1.00  0.63           C  
ATOM    242  CG  LYS A  16       4.942   6.606 -23.865  1.00  0.63           C  
ATOM    243  CD  LYS A  16       5.521   7.215 -22.589  1.00  0.63           C  
ATOM    244  CE  LYS A  16       4.581   8.233 -21.968  1.00  0.63           C  
ATOM    245  NZ  LYS A  16       5.033   8.616 -20.592  1.00  0.63           N  
ATOM    246  H   LYS A  16       3.716   3.940 -24.042  1.00  0.63           H  
ATOM    247  HA  LYS A  16       4.916   5.241 -26.283  1.00  0.63           H  
ATOM    248 1HB  LYS A  16       5.920   4.779 -23.442  1.00  0.63           H  
ATOM    249 2HB  LYS A  16       6.770   5.797 -24.588  1.00  0.63           H  
ATOM    250 1HG  LYS A  16       4.956   7.364 -24.646  1.00  0.63           H  
ATOM    251 2HG  LYS A  16       3.928   6.314 -23.710  1.00  0.63           H  
ATOM    252 1HD  LYS A  16       5.717   6.434 -21.858  1.00  0.63           H  
ATOM    253 2HD  LYS A  16       6.462   7.706 -22.820  1.00  0.63           H  
ATOM    254 1HE  LYS A  16       4.548   9.122 -22.592  1.00  0.63           H  
ATOM    255 2HE  LYS A  16       3.578   7.803 -21.902  1.00  0.63           H  
ATOM    256 1HZ  LYS A  16       4.391   9.277 -20.191  1.00  0.63           H  
ATOM    257 2HZ  LYS A  16       5.038   7.742 -20.013  1.00  0.63           H  
ATOM    258 3HZ  LYS A  16       5.955   9.010 -20.618  1.00  0.63           H  
ATOM    259  N   TYR A  17       6.487   2.545 -25.230  1.00  0.62           N  
ATOM    260  CA  TYR A  17       7.490   1.569 -25.605  1.00  0.62           C  
ATOM    261  C   TYR A  17       7.043   0.627 -26.714  1.00  0.62           C  
ATOM    262  O   TYR A  17       7.868   0.215 -27.531  1.00  0.62           O  
ATOM    263  CB  TYR A  17       7.982   0.871 -24.359  1.00  0.62           C  
ATOM    264  CG  TYR A  17       8.986   1.733 -23.643  1.00  0.62           C  
ATOM    265  CD1 TYR A  17       8.588   2.761 -22.794  1.00  0.62           C  
ATOM    266  CD2 TYR A  17      10.335   1.477 -23.835  1.00  0.62           C  
ATOM    267  CE1 TYR A  17       9.538   3.524 -22.145  1.00  0.62           C  
ATOM    268  CE2 TYR A  17      11.279   2.237 -23.190  1.00  0.62           C  
ATOM    269  CZ  TYR A  17      10.893   3.252 -22.348  1.00  0.62           C  
ATOM    270  OH  TYR A  17      11.854   4.000 -21.704  1.00  0.62           O  
ATOM    271  H   TYR A  17       5.935   2.397 -24.379  1.00  0.62           H  
ATOM    272  HA  TYR A  17       8.344   2.118 -25.999  1.00  0.62           H  
ATOM    273 1HB  TYR A  17       7.141   0.668 -23.685  1.00  0.62           H  
ATOM    274 2HB  TYR A  17       8.455  -0.066 -24.612  1.00  0.62           H  
ATOM    275  HD1 TYR A  17       7.538   2.964 -22.640  1.00  0.62           H  
ATOM    276  HD2 TYR A  17      10.648   0.668 -24.499  1.00  0.62           H  
ATOM    277  HE1 TYR A  17       9.229   4.330 -21.480  1.00  0.62           H  
ATOM    278  HE2 TYR A  17      12.341   2.034 -23.343  1.00  0.62           H  
ATOM    279  HH  TYR A  17      12.731   3.646 -21.914  1.00  0.62           H  
ATOM    280  N   GLU A  18       5.744   0.324 -26.807  1.00  0.61           N  
ATOM    281  CA  GLU A  18       5.286  -0.488 -27.928  1.00  0.61           C  
ATOM    282  C   GLU A  18       5.539   0.294 -29.207  1.00  0.61           C  
ATOM    283  O   GLU A  18       6.030  -0.260 -30.187  1.00  0.61           O  
ATOM    284  CB  GLU A  18       3.785  -0.827 -27.830  1.00  0.61           C  
ATOM    285  CG  GLU A  18       3.353  -1.848 -26.765  1.00  0.61           C  
ATOM    286  CD  GLU A  18       1.850  -1.977 -26.666  1.00  0.61           C  
ATOM    287  OE1 GLU A  18       1.160  -1.230 -27.316  1.00  0.61           O  
ATOM    288  OE2 GLU A  18       1.394  -2.828 -25.945  1.00  0.61           O  
ATOM    289  H   GLU A  18       5.089   0.640 -26.099  1.00  0.61           H  
ATOM    290  HA  GLU A  18       5.863  -1.403 -27.975  1.00  0.61           H  
ATOM    291 1HB  GLU A  18       3.234   0.091 -27.639  1.00  0.61           H  
ATOM    292 2HB  GLU A  18       3.448  -1.206 -28.795  1.00  0.61           H  
ATOM    293 1HG  GLU A  18       3.743  -2.818 -27.048  1.00  0.61           H  
ATOM    294 2HG  GLU A  18       3.767  -1.588 -25.801  1.00  0.61           H  
ATOM    295  N   ASP A  19       5.296   1.610 -29.161  1.00  0.60           N  
ATOM    296  CA  ASP A  19       5.496   2.484 -30.308  1.00  0.60           C  
ATOM    297  C   ASP A  19       6.967   2.519 -30.704  1.00  0.60           C  
ATOM    298  O   ASP A  19       7.298   2.295 -31.871  1.00  0.60           O  
ATOM    299  CB  ASP A  19       4.990   3.901 -29.984  1.00  0.60           C  
ATOM    300  CG  ASP A  19       4.986   4.887 -31.169  1.00  0.60           C  
ATOM    301  OD1 ASP A  19       4.246   4.655 -32.100  1.00  0.60           O  
ATOM    302  OD2 ASP A  19       5.717   5.880 -31.148  1.00  0.60           O  
ATOM    303  H   ASP A  19       4.897   2.011 -28.311  1.00  0.60           H  
ATOM    304  HA  ASP A  19       4.922   2.089 -31.146  1.00  0.60           H  
ATOM    305 1HB  ASP A  19       3.976   3.831 -29.583  1.00  0.60           H  
ATOM    306 2HB  ASP A  19       5.607   4.323 -29.192  1.00  0.60           H  
ATOM    307  N   GLU A  20       7.864   2.741 -29.735  1.00  0.59           N  
ATOM    308  CA  GLU A  20       9.281   2.795 -30.075  1.00  0.59           C  
ATOM    309  C   GLU A  20       9.771   1.450 -30.621  1.00  0.59           C  
ATOM    310  O   GLU A  20      10.525   1.399 -31.602  1.00  0.59           O  
ATOM    311  CB  GLU A  20      10.100   3.184 -28.845  1.00  0.59           C  
ATOM    312  CG  GLU A  20      11.573   3.332 -29.125  1.00  0.59           C  
ATOM    313  CD  GLU A  20      11.891   4.485 -30.054  1.00  0.59           C  
ATOM    314  OE1 GLU A  20      11.134   5.426 -30.111  1.00  0.59           O  
ATOM    315  OE2 GLU A  20      12.885   4.390 -30.739  1.00  0.59           O  
ATOM    316  H   GLU A  20       7.558   2.926 -28.778  1.00  0.59           H  
ATOM    317  HA  GLU A  20       9.421   3.551 -30.847  1.00  0.59           H  
ATOM    318 1HB  GLU A  20       9.724   4.123 -28.438  1.00  0.59           H  
ATOM    319 2HB  GLU A  20       9.976   2.420 -28.073  1.00  0.59           H  
ATOM    320 1HG  GLU A  20      12.101   3.477 -28.182  1.00  0.59           H  
ATOM    321 2HG  GLU A  20      11.925   2.403 -29.566  1.00  0.59           H  
ATOM    322  N   TYR A  21       9.313   0.358 -30.011  1.00  0.61           N  
ATOM    323  CA  TYR A  21       9.660  -0.978 -30.459  1.00  0.61           C  
ATOM    324  C   TYR A  21       9.229  -1.199 -31.901  1.00  0.61           C  
ATOM    325  O   TYR A  21      10.051  -1.574 -32.744  1.00  0.61           O  
ATOM    326  CB  TYR A  21       9.001  -2.013 -29.542  1.00  0.61           C  
ATOM    327  CG  TYR A  21       9.097  -3.424 -29.994  1.00  0.61           C  
ATOM    328  CD1 TYR A  21      10.230  -4.177 -29.793  1.00  0.61           C  
ATOM    329  CD2 TYR A  21       8.000  -3.975 -30.630  1.00  0.61           C  
ATOM    330  CE1 TYR A  21      10.247  -5.493 -30.238  1.00  0.61           C  
ATOM    331  CE2 TYR A  21       8.030  -5.269 -31.072  1.00  0.61           C  
ATOM    332  CZ  TYR A  21       9.149  -6.026 -30.875  1.00  0.61           C  
ATOM    333  OH  TYR A  21       9.187  -7.327 -31.317  1.00  0.61           O  
ATOM    334  H   TYR A  21       8.704   0.447 -29.199  1.00  0.61           H  
ATOM    335  HA  TYR A  21      10.742  -1.091 -30.411  1.00  0.61           H  
ATOM    336 1HB  TYR A  21       9.446  -1.944 -28.548  1.00  0.61           H  
ATOM    337 2HB  TYR A  21       7.950  -1.774 -29.430  1.00  0.61           H  
ATOM    338  HD1 TYR A  21      11.092  -3.745 -29.289  1.00  0.61           H  
ATOM    339  HD2 TYR A  21       7.108  -3.371 -30.783  1.00  0.61           H  
ATOM    340  HE1 TYR A  21      11.103  -6.114 -30.098  1.00  0.61           H  
ATOM    341  HE2 TYR A  21       7.164  -5.694 -31.579  1.00  0.61           H  
ATOM    342  HH  TYR A  21       8.433  -7.488 -31.897  1.00  0.61           H  
ATOM    343  N   GLU A  22       7.947  -0.933 -32.197  1.00  0.71           N  
ATOM    344  CA  GLU A  22       7.428  -1.157 -33.538  1.00  0.71           C  
ATOM    345  C   GLU A  22       8.116  -0.285 -34.573  1.00  0.71           C  
ATOM    346  O   GLU A  22       8.417  -0.754 -35.666  1.00  0.71           O  
ATOM    347  CB  GLU A  22       5.908  -0.932 -33.594  1.00  0.71           C  
ATOM    348  CG  GLU A  22       5.071  -2.019 -32.892  1.00  0.71           C  
ATOM    349  CD  GLU A  22       3.570  -1.774 -32.944  1.00  0.71           C  
ATOM    350  OE1 GLU A  22       3.162  -0.732 -33.401  1.00  0.71           O  
ATOM    351  OE2 GLU A  22       2.837  -2.645 -32.531  1.00  0.71           O  
ATOM    352  H   GLU A  22       7.317  -0.599 -31.469  1.00  0.71           H  
ATOM    353  HA  GLU A  22       7.618  -2.198 -33.799  1.00  0.71           H  
ATOM    354 1HB  GLU A  22       5.673   0.025 -33.118  1.00  0.71           H  
ATOM    355 2HB  GLU A  22       5.586  -0.870 -34.633  1.00  0.71           H  
ATOM    356 1HG  GLU A  22       5.288  -2.980 -33.359  1.00  0.71           H  
ATOM    357 2HG  GLU A  22       5.383  -2.081 -31.854  1.00  0.71           H  
ATOM    358  N   LYS A  23       8.416   0.967 -34.246  1.00  0.94           N  
ATOM    359  CA  LYS A  23       9.079   1.807 -35.234  1.00  0.94           C  
ATOM    360  C   LYS A  23      10.470   1.282 -35.558  1.00  0.94           C  
ATOM    361  O   LYS A  23      10.866   1.220 -36.729  1.00  0.94           O  
ATOM    362  CB  LYS A  23       9.093   3.247 -34.741  1.00  0.94           C  
ATOM    363  CG  LYS A  23       7.709   3.875 -34.810  1.00  0.94           C  
ATOM    364  CD  LYS A  23       7.639   5.247 -34.207  1.00  0.94           C  
ATOM    365  CE  LYS A  23       6.254   5.845 -34.447  1.00  0.94           C  
ATOM    366  NZ  LYS A  23       6.021   7.073 -33.654  1.00  0.94           N  
ATOM    367  H   LYS A  23       8.154   1.345 -33.333  1.00  0.94           H  
ATOM    368  HA  LYS A  23       8.492   1.774 -36.154  1.00  0.94           H  
ATOM    369 1HB  LYS A  23       9.433   3.274 -33.698  1.00  0.94           H  
ATOM    370 2HB  LYS A  23       9.783   3.840 -35.337  1.00  0.94           H  
ATOM    371 1HG  LYS A  23       7.390   3.929 -35.849  1.00  0.94           H  
ATOM    372 2HG  LYS A  23       7.008   3.233 -34.272  1.00  0.94           H  
ATOM    373 1HD  LYS A  23       7.805   5.175 -33.124  1.00  0.94           H  
ATOM    374 2HD  LYS A  23       8.400   5.892 -34.639  1.00  0.94           H  
ATOM    375 1HE  LYS A  23       6.165   6.090 -35.502  1.00  0.94           H  
ATOM    376 2HE  LYS A  23       5.494   5.110 -34.193  1.00  0.94           H  
ATOM    377 1HZ  LYS A  23       5.102   7.421 -33.845  1.00  0.94           H  
ATOM    378 2HZ  LYS A  23       6.075   6.806 -32.656  1.00  0.94           H  
ATOM    379 3HZ  LYS A  23       6.703   7.774 -33.864  1.00  0.94           H  
ATOM    380  N   GLN A  24      11.206   0.836 -34.542  1.00  1.32           N  
ATOM    381  CA  GLN A  24      12.508   0.270 -34.838  1.00  1.32           C  
ATOM    382  C   GLN A  24      12.357  -1.032 -35.652  1.00  1.32           C  
ATOM    383  O   GLN A  24      13.133  -1.292 -36.583  1.00  1.32           O  
ATOM    384  CB  GLN A  24      13.327   0.058 -33.563  1.00  1.32           C  
ATOM    385  CG  GLN A  24      13.843   1.329 -32.877  1.00  1.32           C  
ATOM    386  CD  GLN A  24      14.705   1.061 -31.587  1.00  1.32           C  
ATOM    387  OE1 GLN A  24      15.544   0.122 -31.444  1.00  1.32           O  
ATOM    388  NE2 GLN A  24      14.492   1.921 -30.617  1.00  1.32           N  
ATOM    389  H   GLN A  24      10.875   0.902 -33.575  1.00  1.32           H  
ATOM    390  HA  GLN A  24      13.055   0.981 -35.455  1.00  1.32           H  
ATOM    391 1HB  GLN A  24      12.721  -0.486 -32.837  1.00  1.32           H  
ATOM    392 2HB  GLN A  24      14.158  -0.523 -33.806  1.00  1.32           H  
ATOM    393 1HG  GLN A  24      14.451   1.886 -33.587  1.00  1.32           H  
ATOM    394 2HG  GLN A  24      12.976   1.931 -32.575  1.00  1.32           H  
ATOM    395 1HE2 GLN A  24      14.960   1.809 -29.745  1.00  1.32           H  
ATOM    396 2HE2 GLN A  24      13.829   2.699 -30.731  1.00  1.32           H  
ATOM    397  N   GLU A  25      11.320  -1.833 -35.347  1.00  1.79           N  
ATOM    398  CA  GLU A  25      11.093  -3.070 -36.094  1.00  1.79           C  
ATOM    399  C   GLU A  25      10.802  -2.758 -37.564  1.00  1.79           C  
ATOM    400  O   GLU A  25      11.354  -3.401 -38.458  1.00  1.79           O  
ATOM    401  CB  GLU A  25       9.953  -3.908 -35.488  1.00  1.79           C  
ATOM    402  CG  GLU A  25       9.755  -5.279 -36.184  1.00  1.79           C  
ATOM    403  CD  GLU A  25       8.674  -6.167 -35.563  1.00  1.79           C  
ATOM    404  OE1 GLU A  25       8.018  -5.736 -34.651  1.00  1.79           O  
ATOM    405  OE2 GLU A  25       8.521  -7.278 -36.016  1.00  1.79           O  
ATOM    406  H   GLU A  25      10.709  -1.598 -34.564  1.00  1.79           H  
ATOM    407  HA  GLU A  25      12.003  -3.665 -36.054  1.00  1.79           H  
ATOM    408 1HB  GLU A  25      10.145  -4.077 -34.426  1.00  1.79           H  
ATOM    409 2HB  GLU A  25       9.018  -3.356 -35.566  1.00  1.79           H  
ATOM    410 1HG  GLU A  25       9.495  -5.094 -37.226  1.00  1.79           H  
ATOM    411 2HG  GLU A  25      10.704  -5.813 -36.168  1.00  1.79           H  
ATOM    412  N   GLU A  26       9.970  -1.739 -37.823  1.00  2.18           N  
ATOM    413  CA  GLU A  26       9.629  -1.337 -39.193  1.00  2.18           C  
ATOM    414  C   GLU A  26      10.867  -0.876 -39.956  1.00  2.18           C  
ATOM    415  O   GLU A  26      10.964  -1.057 -41.171  1.00  2.18           O  
ATOM    416  CB  GLU A  26       8.548  -0.244 -39.226  1.00  2.18           C  
ATOM    417  CG  GLU A  26       7.131  -0.720 -38.832  1.00  2.18           C  
ATOM    418  CD  GLU A  26       6.072   0.377 -38.898  1.00  2.18           C  
ATOM    419  OE1 GLU A  26       6.417   1.514 -39.126  1.00  2.18           O  
ATOM    420  OE2 GLU A  26       4.914   0.063 -38.729  1.00  2.18           O  
ATOM    421  H   GLU A  26       9.539  -1.249 -37.041  1.00  2.18           H  
ATOM    422  HA  GLU A  26       9.228  -2.209 -39.708  1.00  2.18           H  
ATOM    423 1HB  GLU A  26       8.828   0.554 -38.535  1.00  2.18           H  
ATOM    424 2HB  GLU A  26       8.497   0.189 -40.223  1.00  2.18           H  
ATOM    425 1HG  GLU A  26       6.840  -1.526 -39.504  1.00  2.18           H  
ATOM    426 2HG  GLU A  26       7.163  -1.127 -37.826  1.00  2.18           H  
ATOM    427  N   ALA A  27      11.839  -0.323 -39.228  1.00  2.26           N  
ATOM    428  CA  ALA A  27      13.093   0.147 -39.800  1.00  2.26           C  
ATOM    429  C   ALA A  27      14.064  -1.018 -40.079  1.00  2.26           C  
ATOM    430  O   ALA A  27      15.155  -0.803 -40.613  1.00  2.26           O  
ATOM    431  CB  ALA A  27      13.744   1.153 -38.866  1.00  2.26           C  
ATOM    432  H   ALA A  27      11.676  -0.169 -38.231  1.00  2.26           H  
ATOM    433  HA  ALA A  27      12.868   0.633 -40.748  1.00  2.26           H  
ATOM    434 1HB  ALA A  27      14.663   1.522 -39.314  1.00  2.26           H  
ATOM    435 2HB  ALA A  27      13.058   1.983 -38.694  1.00  2.26           H  
ATOM    436 3HB  ALA A  27      13.971   0.673 -37.919  1.00  2.26           H  
ATOM    437  N   GLY A  28      13.670  -2.247 -39.719  1.00  1.99           N  
ATOM    438  CA  GLY A  28      14.461  -3.449 -39.946  1.00  1.99           C  
ATOM    439  C   GLY A  28      15.450  -3.824 -38.842  1.00  1.99           C  
ATOM    440  O   GLY A  28      16.243  -4.752 -39.022  1.00  1.99           O  
ATOM    441  H   GLY A  28      12.763  -2.381 -39.279  1.00  1.99           H  
ATOM    442 1HA  GLY A  28      13.772  -4.281 -40.091  1.00  1.99           H  
ATOM    443 2HA  GLY A  28      15.002  -3.337 -40.883  1.00  1.99           H  
ATOM    444  N   LYS A  29      15.456  -3.101 -37.724  1.00  1.53           N  
ATOM    445  CA  LYS A  29      16.394  -3.429 -36.653  1.00  1.53           C  
ATOM    446  C   LYS A  29      15.973  -2.839 -35.324  1.00  1.53           C  
ATOM    447  O   LYS A  29      15.754  -1.635 -35.236  1.00  1.53           O  
ATOM    448  CB  LYS A  29      17.803  -2.931 -36.996  1.00  1.53           C  
ATOM    449  CG  LYS A  29      18.869  -3.307 -35.964  1.00  1.53           C  
ATOM    450  CD  LYS A  29      20.260  -2.872 -36.409  1.00  1.53           C  
ATOM    451  CE  LYS A  29      21.308  -3.230 -35.365  1.00  1.53           C  
ATOM    452  NZ  LYS A  29      22.674  -2.805 -35.782  1.00  1.53           N  
ATOM    453  H   LYS A  29      14.769  -2.359 -37.581  1.00  1.53           H  
ATOM    454  HA  LYS A  29      16.422  -4.512 -36.539  1.00  1.53           H  
ATOM    455 1HB  LYS A  29      18.116  -3.337 -37.958  1.00  1.53           H  
ATOM    456 2HB  LYS A  29      17.788  -1.846 -37.089  1.00  1.53           H  
ATOM    457 1HG  LYS A  29      18.638  -2.827 -35.011  1.00  1.53           H  
ATOM    458 2HG  LYS A  29      18.862  -4.385 -35.814  1.00  1.53           H  
ATOM    459 1HD  LYS A  29      20.510  -3.363 -37.351  1.00  1.53           H  
ATOM    460 2HD  LYS A  29      20.270  -1.794 -36.568  1.00  1.53           H  
ATOM    461 1HE  LYS A  29      21.055  -2.740 -34.425  1.00  1.53           H  
ATOM    462 2HE  LYS A  29      21.305  -4.309 -35.213  1.00  1.53           H  
ATOM    463 1HZ  LYS A  29      23.339  -3.059 -35.065  1.00  1.53           H  
ATOM    464 2HZ  LYS A  29      22.920  -3.263 -36.648  1.00  1.53           H  
ATOM    465 3HZ  LYS A  29      22.689  -1.804 -35.915  1.00  1.53           H  
ATOM    466  N   VAL A  30      15.950  -3.652 -34.268  1.00  1.12           N  
ATOM    467  CA  VAL A  30      15.613  -3.082 -32.972  1.00  1.12           C  
ATOM    468  C   VAL A  30      16.830  -3.247 -32.080  1.00  1.12           C  
ATOM    469  O   VAL A  30      17.423  -4.327 -32.015  1.00  1.12           O  
ATOM    470  CB  VAL A  30      14.398  -3.761 -32.306  1.00  1.12           C  
ATOM    471  CG1 VAL A  30      14.084  -3.015 -30.996  1.00  1.12           C  
ATOM    472  CG2 VAL A  30      13.198  -3.766 -33.205  1.00  1.12           C  
ATOM    473  H   VAL A  30      16.146  -4.637 -34.369  1.00  1.12           H  
ATOM    474  HA  VAL A  30      15.424  -2.026 -33.067  1.00  1.12           H  
ATOM    475  HB  VAL A  30      14.664  -4.782 -32.057  1.00  1.12           H  
ATOM    476 1HG1 VAL A  30      13.251  -3.471 -30.493  1.00  1.12           H  
ATOM    477 2HG1 VAL A  30      14.938  -3.017 -30.356  1.00  1.12           H  
ATOM    478 3HG1 VAL A  30      13.827  -1.987 -31.230  1.00  1.12           H  
ATOM    479 1HG2 VAL A  30      12.360  -4.251 -32.702  1.00  1.12           H  
ATOM    480 2HG2 VAL A  30      12.937  -2.762 -33.430  1.00  1.12           H  
ATOM    481 3HG2 VAL A  30      13.426  -4.301 -34.122  1.00  1.12           H  
ATOM    482  N   SER A  31      17.228  -2.167 -31.428  1.00  0.84           N  
ATOM    483  CA  SER A  31      18.388  -2.200 -30.554  1.00  0.84           C  
ATOM    484  C   SER A  31      18.159  -3.093 -29.352  1.00  0.84           C  
ATOM    485  O   SER A  31      17.039  -3.175 -28.847  1.00  0.84           O  
ATOM    486  CB  SER A  31      18.676  -0.792 -30.074  1.00  0.84           C  
ATOM    487  OG  SER A  31      17.586  -0.306 -29.296  1.00  0.84           O  
ATOM    488  H   SER A  31      16.688  -1.305 -31.532  1.00  0.84           H  
ATOM    489  HA  SER A  31      19.240  -2.582 -31.120  1.00  0.84           H  
ATOM    490 1HB  SER A  31      19.585  -0.790 -29.474  1.00  0.84           H  
ATOM    491 2HB  SER A  31      18.838  -0.135 -30.927  1.00  0.84           H  
ATOM    492  HG  SER A  31      16.862  -0.126 -29.969  1.00  0.84           H  
ATOM    493  N   LEU A  32      19.240  -3.651 -28.804  1.00  0.70           N  
ATOM    494  CA  LEU A  32      19.117  -4.475 -27.607  1.00  0.70           C  
ATOM    495  C   LEU A  32      18.603  -3.668 -26.430  1.00  0.70           C  
ATOM    496  O   LEU A  32      17.819  -4.170 -25.627  1.00  0.70           O  
ATOM    497  CB  LEU A  32      20.461  -5.132 -27.256  1.00  0.70           C  
ATOM    498  CG  LEU A  32      20.942  -6.244 -28.232  1.00  0.70           C  
ATOM    499  CD1 LEU A  32      22.361  -6.680 -27.873  1.00  0.70           C  
ATOM    500  CD2 LEU A  32      20.000  -7.432 -28.136  1.00  0.70           C  
ATOM    501  H   LEU A  32      20.140  -3.538 -29.247  1.00  0.70           H  
ATOM    502  HA  LEU A  32      18.400  -5.267 -27.812  1.00  0.70           H  
ATOM    503 1HB  LEU A  32      21.227  -4.360 -27.222  1.00  0.70           H  
ATOM    504 2HB  LEU A  32      20.380  -5.573 -26.260  1.00  0.70           H  
ATOM    505  HG  LEU A  32      20.943  -5.859 -29.253  1.00  0.70           H  
ATOM    506 1HD1 LEU A  32      22.691  -7.462 -28.559  1.00  0.70           H  
ATOM    507 2HD1 LEU A  32      23.035  -5.827 -27.946  1.00  0.70           H  
ATOM    508 3HD1 LEU A  32      22.380  -7.064 -26.864  1.00  0.70           H  
ATOM    509 1HD2 LEU A  32      20.329  -8.208 -28.818  1.00  0.70           H  
ATOM    510 2HD2 LEU A  32      20.011  -7.818 -27.119  1.00  0.70           H  
ATOM    511 3HD2 LEU A  32      18.996  -7.119 -28.400  1.00  0.70           H  
ATOM    512  N   ASP A  33      19.004  -2.399 -26.331  1.00  0.65           N  
ATOM    513  CA  ASP A  33      18.525  -1.593 -25.219  1.00  0.65           C  
ATOM    514  C   ASP A  33      17.011  -1.423 -25.295  1.00  0.65           C  
ATOM    515  O   ASP A  33      16.320  -1.568 -24.286  1.00  0.65           O  
ATOM    516  CB  ASP A  33      19.179  -0.212 -25.225  1.00  0.65           C  
ATOM    517  CG  ASP A  33      20.657  -0.234 -24.848  1.00  0.65           C  
ATOM    518  OD1 ASP A  33      21.120  -1.232 -24.347  1.00  0.65           O  
ATOM    519  OD2 ASP A  33      21.312   0.753 -25.077  1.00  0.65           O  
ATOM    520  H   ASP A  33      19.635  -2.010 -27.015  1.00  0.65           H  
ATOM    521  HA  ASP A  33      18.769  -2.101 -24.285  1.00  0.65           H  
ATOM    522 1HB  ASP A  33      19.079   0.229 -26.218  1.00  0.65           H  
ATOM    523 2HB  ASP A  33      18.649   0.439 -24.527  1.00  0.65           H  
ATOM    524  N   THR A  34      16.475  -1.195 -26.505  1.00  0.63           N  
ATOM    525  CA  THR A  34      15.036  -1.035 -26.646  1.00  0.63           C  
ATOM    526  C   THR A  34      14.329  -2.337 -26.333  1.00  0.63           C  
ATOM    527  O   THR A  34      13.316  -2.349 -25.631  1.00  0.63           O  
ATOM    528  CB  THR A  34      14.671  -0.545 -28.053  1.00  0.63           C  
ATOM    529  OG1 THR A  34      15.316   0.731 -28.254  1.00  0.63           O  
ATOM    530  CG2 THR A  34      13.126  -0.430 -28.239  1.00  0.63           C  
ATOM    531  H   THR A  34      17.051  -1.086 -27.346  1.00  0.63           H  
ATOM    532  HA  THR A  34      14.701  -0.288 -25.927  1.00  0.63           H  
ATOM    533  HB  THR A  34      15.062  -1.248 -28.784  1.00  0.63           H  
ATOM    534  HG1 THR A  34      16.243   0.547 -28.485  1.00  0.63           H  
ATOM    535 1HG2 THR A  34      12.903  -0.083 -29.248  1.00  0.63           H  
ATOM    536 2HG2 THR A  34      12.669  -1.410 -28.087  1.00  0.63           H  
ATOM    537 3HG2 THR A  34      12.718   0.277 -27.518  1.00  0.63           H  
ATOM    538  N   LEU A  35      14.870  -3.447 -26.833  1.00  0.61           N  
ATOM    539  CA  LEU A  35      14.241  -4.734 -26.607  1.00  0.61           C  
ATOM    540  C   LEU A  35      14.216  -5.070 -25.116  1.00  0.61           C  
ATOM    541  O   LEU A  35      13.211  -5.568 -24.608  1.00  0.61           O  
ATOM    542  CB  LEU A  35      15.001  -5.808 -27.371  1.00  0.61           C  
ATOM    543  CG  LEU A  35      14.917  -5.705 -28.855  1.00  0.61           C  
ATOM    544  CD1 LEU A  35      15.828  -6.679 -29.532  1.00  0.61           C  
ATOM    545  CD2 LEU A  35      13.535  -5.922 -29.256  1.00  0.61           C  
ATOM    546  H   LEU A  35      15.715  -3.384 -27.404  1.00  0.61           H  
ATOM    547  HA  LEU A  35      13.217  -4.686 -26.973  1.00  0.61           H  
ATOM    548 1HB  LEU A  35      16.047  -5.756 -27.083  1.00  0.61           H  
ATOM    549 2HB  LEU A  35      14.603  -6.762 -27.098  1.00  0.61           H  
ATOM    550  HG  LEU A  35      15.229  -4.744 -29.136  1.00  0.61           H  
ATOM    551 1HD1 LEU A  35      15.753  -6.549 -30.612  1.00  0.61           H  
ATOM    552 2HD1 LEU A  35      16.847  -6.486 -29.224  1.00  0.61           H  
ATOM    553 3HD1 LEU A  35      15.545  -7.692 -29.270  1.00  0.61           H  
ATOM    554 1HD2 LEU A  35      13.448  -5.828 -30.330  1.00  0.61           H  
ATOM    555 2HD2 LEU A  35      13.216  -6.895 -28.973  1.00  0.61           H  
ATOM    556 3HD2 LEU A  35      12.912  -5.183 -28.765  1.00  0.61           H  
ATOM    557  N   LEU A  36      15.298  -4.762 -24.395  1.00  0.60           N  
ATOM    558  CA  LEU A  36      15.315  -5.000 -22.959  1.00  0.60           C  
ATOM    559  C   LEU A  36      14.369  -4.076 -22.197  1.00  0.60           C  
ATOM    560  O   LEU A  36      13.634  -4.548 -21.329  1.00  0.60           O  
ATOM    561  CB  LEU A  36      16.744  -4.878 -22.411  1.00  0.60           C  
ATOM    562  CG  LEU A  36      17.679  -6.049 -22.761  1.00  0.60           C  
ATOM    563  CD1 LEU A  36      19.117  -5.715 -22.425  1.00  0.60           C  
ATOM    564  CD2 LEU A  36      17.243  -7.266 -21.925  1.00  0.60           C  
ATOM    565  H   LEU A  36      16.124  -4.372 -24.848  1.00  0.60           H  
ATOM    566  HA  LEU A  36      14.986  -6.023 -22.790  1.00  0.60           H  
ATOM    567 1HB  LEU A  36      17.188  -3.965 -22.821  1.00  0.60           H  
ATOM    568 2HB  LEU A  36      16.700  -4.784 -21.328  1.00  0.60           H  
ATOM    569  HG  LEU A  36      17.612  -6.262 -23.829  1.00  0.60           H  
ATOM    570 1HD1 LEU A  36      19.754  -6.562 -22.671  1.00  0.60           H  
ATOM    571 2HD1 LEU A  36      19.431  -4.842 -23.007  1.00  0.60           H  
ATOM    572 3HD1 LEU A  36      19.204  -5.495 -21.363  1.00  0.60           H  
ATOM    573 1HD2 LEU A  36      17.883  -8.106 -22.160  1.00  0.60           H  
ATOM    574 2HD2 LEU A  36      17.331  -7.028 -20.864  1.00  0.60           H  
ATOM    575 3HD2 LEU A  36      16.211  -7.521 -22.143  1.00  0.60           H  
ATOM    576  N   ASP A  37      14.325  -2.776 -22.536  1.00  0.59           N  
ATOM    577  CA  ASP A  37      13.407  -1.887 -21.818  1.00  0.59           C  
ATOM    578  C   ASP A  37      11.964  -2.292 -22.069  1.00  0.59           C  
ATOM    579  O   ASP A  37      11.140  -2.322 -21.151  1.00  0.59           O  
ATOM    580  CB  ASP A  37      13.568  -0.426 -22.250  1.00  0.59           C  
ATOM    581  CG  ASP A  37      14.841   0.281 -21.758  1.00  0.59           C  
ATOM    582  OD1 ASP A  37      15.509  -0.235 -20.893  1.00  0.59           O  
ATOM    583  OD2 ASP A  37      15.105   1.369 -22.235  1.00  0.59           O  
ATOM    584  H   ASP A  37      14.940  -2.403 -23.262  1.00  0.59           H  
ATOM    585  HA  ASP A  37      13.609  -1.967 -20.751  1.00  0.59           H  
ATOM    586 1HB  ASP A  37      13.554  -0.380 -23.344  1.00  0.59           H  
ATOM    587 2HB  ASP A  37      12.711   0.130 -21.890  1.00  0.59           H  
ATOM    588  N   TYR A  38      11.666  -2.647 -23.311  1.00  0.59           N  
ATOM    589  CA  TYR A  38      10.339  -3.078 -23.691  1.00  0.59           C  
ATOM    590  C   TYR A  38       9.989  -4.346 -22.935  1.00  0.59           C  
ATOM    591  O   TYR A  38       8.937  -4.423 -22.296  1.00  0.59           O  
ATOM    592  CB  TYR A  38      10.271  -3.201 -25.215  1.00  0.59           C  
ATOM    593  CG  TYR A  38       9.014  -3.736 -25.823  1.00  0.59           C  
ATOM    594  CD1 TYR A  38       7.845  -3.031 -25.751  1.00  0.59           C  
ATOM    595  CD2 TYR A  38       9.064  -4.902 -26.542  1.00  0.59           C  
ATOM    596  CE1 TYR A  38       6.726  -3.505 -26.361  1.00  0.59           C  
ATOM    597  CE2 TYR A  38       7.942  -5.382 -27.174  1.00  0.59           C  
ATOM    598  CZ  TYR A  38       6.765  -4.680 -27.082  1.00  0.59           C  
ATOM    599  OH  TYR A  38       5.626  -5.139 -27.706  1.00  0.59           O  
ATOM    600  H   TYR A  38      12.384  -2.604 -24.035  1.00  0.59           H  
ATOM    601  HA  TYR A  38       9.629  -2.309 -23.386  1.00  0.59           H  
ATOM    602 1HB  TYR A  38      10.457  -2.217 -25.651  1.00  0.59           H  
ATOM    603 2HB  TYR A  38      11.092  -3.843 -25.544  1.00  0.59           H  
ATOM    604  HD1 TYR A  38       7.802  -2.103 -25.202  1.00  0.59           H  
ATOM    605  HD2 TYR A  38       9.994  -5.425 -26.616  1.00  0.59           H  
ATOM    606  HE1 TYR A  38       5.817  -2.947 -26.279  1.00  0.59           H  
ATOM    607  HE2 TYR A  38       7.990  -6.307 -27.750  1.00  0.59           H  
ATOM    608  HH  TYR A  38       4.885  -4.564 -27.482  1.00  0.59           H  
ATOM    609  N   ALA A  39      10.882  -5.338 -22.966  1.00  0.59           N  
ATOM    610  CA  ALA A  39      10.609  -6.576 -22.268  1.00  0.59           C  
ATOM    611  C   ALA A  39      10.398  -6.355 -20.776  1.00  0.59           C  
ATOM    612  O   ALA A  39       9.471  -6.919 -20.195  1.00  0.59           O  
ATOM    613  CB  ALA A  39      11.754  -7.535 -22.449  1.00  0.59           C  
ATOM    614  H   ALA A  39      11.749  -5.248 -23.493  1.00  0.59           H  
ATOM    615  HA  ALA A  39       9.708  -7.006 -22.685  1.00  0.59           H  
ATOM    616 1HB  ALA A  39      11.497  -8.433 -21.947  1.00  0.59           H  
ATOM    617 2HB  ALA A  39      11.924  -7.739 -23.486  1.00  0.59           H  
ATOM    618 3HB  ALA A  39      12.657  -7.109 -22.021  1.00  0.59           H  
ATOM    619  N   GLU A  40      11.213  -5.505 -20.148  1.00  0.61           N  
ATOM    620  CA  GLU A  40      11.052  -5.274 -18.719  1.00  0.61           C  
ATOM    621  C   GLU A  40       9.686  -4.670 -18.417  1.00  0.61           C  
ATOM    622  O   GLU A  40       9.003  -5.098 -17.478  1.00  0.61           O  
ATOM    623  CB  GLU A  40      12.183  -4.398 -18.165  1.00  0.61           C  
ATOM    624  CG  GLU A  40      12.073  -4.135 -16.652  1.00  0.61           C  
ATOM    625  CD  GLU A  40      13.272  -3.418 -16.020  1.00  0.61           C  
ATOM    626  OE1 GLU A  40      14.335  -3.386 -16.605  1.00  0.61           O  
ATOM    627  OE2 GLU A  40      13.098  -2.884 -14.941  1.00  0.61           O  
ATOM    628  H   GLU A  40      11.969  -5.043 -20.654  1.00  0.61           H  
ATOM    629  HA  GLU A  40      11.108  -6.239 -18.215  1.00  0.61           H  
ATOM    630 1HB  GLU A  40      13.143  -4.875 -18.364  1.00  0.61           H  
ATOM    631 2HB  GLU A  40      12.183  -3.435 -18.685  1.00  0.61           H  
ATOM    632 1HG  GLU A  40      11.179  -3.534 -16.483  1.00  0.61           H  
ATOM    633 2HG  GLU A  40      11.930  -5.091 -16.150  1.00  0.61           H  
ATOM    634  N   LEU A  41       9.263  -3.695 -19.220  1.00  0.63           N  
ATOM    635  CA  LEU A  41       7.974  -3.077 -18.972  1.00  0.63           C  
ATOM    636  C   LEU A  41       6.846  -4.075 -19.152  1.00  0.63           C  
ATOM    637  O   LEU A  41       5.886  -4.080 -18.380  1.00  0.63           O  
ATOM    638  CB  LEU A  41       7.780  -1.889 -19.891  1.00  0.63           C  
ATOM    639  CG  LEU A  41       8.686  -0.720 -19.601  1.00  0.63           C  
ATOM    640  CD1 LEU A  41       8.501   0.268 -20.652  1.00  0.63           C  
ATOM    641  CD2 LEU A  41       8.381  -0.136 -18.249  1.00  0.63           C  
ATOM    642  H   LEU A  41       9.854  -3.363 -19.987  1.00  0.63           H  
ATOM    643  HA  LEU A  41       7.965  -2.725 -17.946  1.00  0.63           H  
ATOM    644 1HB  LEU A  41       7.960  -2.211 -20.921  1.00  0.63           H  
ATOM    645 2HB  LEU A  41       6.767  -1.546 -19.804  1.00  0.63           H  
ATOM    646  HG  LEU A  41       9.721  -1.049 -19.617  1.00  0.63           H  
ATOM    647 1HD1 LEU A  41       9.166   1.107 -20.466  1.00  0.63           H  
ATOM    648 2HD1 LEU A  41       8.748  -0.199 -21.602  1.00  0.63           H  
ATOM    649 3HD1 LEU A  41       7.466   0.614 -20.669  1.00  0.63           H  
ATOM    650 1HD2 LEU A  41       9.046   0.707 -18.062  1.00  0.63           H  
ATOM    651 2HD2 LEU A  41       7.360   0.207 -18.229  1.00  0.63           H  
ATOM    652 3HD2 LEU A  41       8.532  -0.896 -17.482  1.00  0.63           H  
ATOM    653  N   LEU A  42       6.982  -4.963 -20.137  1.00  0.67           N  
ATOM    654  CA  LEU A  42       5.986  -5.997 -20.356  1.00  0.67           C  
ATOM    655  C   LEU A  42       5.913  -6.939 -19.151  1.00  0.67           C  
ATOM    656  O   LEU A  42       4.829  -7.290 -18.692  1.00  0.67           O  
ATOM    657  CB  LEU A  42       6.327  -6.772 -21.624  1.00  0.67           C  
ATOM    658  CG  LEU A  42       6.150  -6.048 -22.942  1.00  0.67           C  
ATOM    659  CD1 LEU A  42       6.732  -6.903 -24.036  1.00  0.67           C  
ATOM    660  CD2 LEU A  42       4.677  -5.802 -23.181  1.00  0.67           C  
ATOM    661  H   LEU A  42       7.790  -4.903 -20.760  1.00  0.67           H  
ATOM    662  HA  LEU A  42       5.014  -5.520 -20.484  1.00  0.67           H  
ATOM    663 1HB  LEU A  42       7.363  -7.068 -21.564  1.00  0.67           H  
ATOM    664 2HB  LEU A  42       5.734  -7.655 -21.654  1.00  0.67           H  
ATOM    665  HG  LEU A  42       6.674  -5.098 -22.925  1.00  0.67           H  
ATOM    666 1HD1 LEU A  42       6.602  -6.413 -24.970  1.00  0.67           H  
ATOM    667 2HD1 LEU A  42       7.783  -7.065 -23.859  1.00  0.67           H  
ATOM    668 3HD1 LEU A  42       6.220  -7.850 -24.057  1.00  0.67           H  
ATOM    669 1HD2 LEU A  42       4.543  -5.289 -24.134  1.00  0.67           H  
ATOM    670 2HD2 LEU A  42       4.149  -6.759 -23.206  1.00  0.67           H  
ATOM    671 3HD2 LEU A  42       4.271  -5.187 -22.380  1.00  0.67           H  
ATOM    672  N   ILE A  43       7.062  -7.267 -18.559  1.00  0.71           N  
ATOM    673  CA  ILE A  43       7.093  -8.146 -17.389  1.00  0.71           C  
ATOM    674  C   ILE A  43       6.416  -7.511 -16.182  1.00  0.71           C  
ATOM    675  O   ILE A  43       5.824  -8.203 -15.340  1.00  0.71           O  
ATOM    676  CB  ILE A  43       8.498  -8.628 -17.021  1.00  0.71           C  
ATOM    677  CG1 ILE A  43       9.028  -9.479 -18.130  1.00  0.71           C  
ATOM    678  CG2 ILE A  43       8.475  -9.411 -15.690  1.00  0.71           C  
ATOM    679  CD1 ILE A  43       8.093 -10.541 -18.503  1.00  0.71           C  
ATOM    680  H   ILE A  43       7.939  -6.942 -18.969  1.00  0.71           H  
ATOM    681  HA  ILE A  43       6.528  -9.039 -17.635  1.00  0.71           H  
ATOM    682  HB  ILE A  43       9.162  -7.765 -16.929  1.00  0.71           H  
ATOM    683 1HG1 ILE A  43       9.259  -8.899 -18.994  1.00  0.71           H  
ATOM    684 2HG1 ILE A  43       9.936  -9.953 -17.773  1.00  0.71           H  
ATOM    685 1HG2 ILE A  43       9.482  -9.752 -15.448  1.00  0.71           H  
ATOM    686 2HG2 ILE A  43       8.107  -8.764 -14.896  1.00  0.71           H  
ATOM    687 3HG2 ILE A  43       7.816 -10.271 -15.788  1.00  0.71           H  
ATOM    688 1HD1 ILE A  43       8.540 -11.155 -19.254  1.00  0.71           H  
ATOM    689 2HD1 ILE A  43       7.853 -11.116 -17.669  1.00  0.71           H  
ATOM    690 3HD1 ILE A  43       7.182 -10.101 -18.885  1.00  0.71           H  
ATOM    691  N   LYS A  44       6.552  -6.197 -16.075  1.00  0.75           N  
ATOM    692  CA  LYS A  44       5.949  -5.419 -15.010  1.00  0.75           C  
ATOM    693  C   LYS A  44       4.487  -5.013 -15.298  1.00  0.75           C  
ATOM    694  O   LYS A  44       3.889  -4.248 -14.524  1.00  0.75           O  
ATOM    695  CB  LYS A  44       6.791  -4.195 -14.735  1.00  0.75           C  
ATOM    696  CG  LYS A  44       8.164  -4.434 -14.165  1.00  0.75           C  
ATOM    697  CD  LYS A  44       8.865  -3.096 -13.980  1.00  0.75           C  
ATOM    698  CE  LYS A  44      10.240  -3.255 -13.368  1.00  0.75           C  
ATOM    699  NZ  LYS A  44      10.949  -1.946 -13.251  1.00  0.75           N  
ATOM    700  H   LYS A  44       7.114  -5.711 -16.776  1.00  0.75           H  
ATOM    701  HA  LYS A  44       5.935  -6.023 -14.116  1.00  0.75           H  
ATOM    702 1HB  LYS A  44       6.943  -3.668 -15.672  1.00  0.75           H  
ATOM    703 2HB  LYS A  44       6.263  -3.537 -14.045  1.00  0.75           H  
ATOM    704 1HG  LYS A  44       8.090  -4.943 -13.207  1.00  0.75           H  
ATOM    705 2HG  LYS A  44       8.745  -5.053 -14.853  1.00  0.75           H  
ATOM    706 1HD  LYS A  44       8.966  -2.613 -14.955  1.00  0.75           H  
ATOM    707 2HD  LYS A  44       8.258  -2.453 -13.338  1.00  0.75           H  
ATOM    708 1HE  LYS A  44      10.142  -3.693 -12.378  1.00  0.75           H  
ATOM    709 2HE  LYS A  44      10.830  -3.923 -13.989  1.00  0.75           H  
ATOM    710 1HZ  LYS A  44      11.866  -2.093 -12.843  1.00  0.75           H  
ATOM    711 2HZ  LYS A  44      11.056  -1.535 -14.175  1.00  0.75           H  
ATOM    712 3HZ  LYS A  44      10.414  -1.323 -12.666  1.00  0.75           H  
ATOM    713  N   SER A  45       3.918  -5.475 -16.418  1.00  0.77           N  
ATOM    714  CA  SER A  45       2.520  -5.204 -16.715  1.00  0.77           C  
ATOM    715  C   SER A  45       1.652  -6.166 -15.925  1.00  0.77           C  
ATOM    716  O   SER A  45       1.992  -7.344 -15.778  1.00  0.77           O  
ATOM    717  CB  SER A  45       2.206  -5.394 -18.182  1.00  0.77           C  
ATOM    718  OG  SER A  45       0.800  -5.258 -18.422  1.00  0.77           O  
ATOM    719  H   SER A  45       4.437  -6.066 -17.066  1.00  0.77           H  
ATOM    720  HA  SER A  45       2.283  -4.180 -16.423  1.00  0.77           H  
ATOM    721 1HB  SER A  45       2.762  -4.676 -18.778  1.00  0.77           H  
ATOM    722 2HB  SER A  45       2.529  -6.378 -18.478  1.00  0.77           H  
ATOM    723  HG  SER A  45       0.694  -5.281 -19.418  1.00  0.77           H  
ATOM    724  N   GLU A  46       0.524  -5.670 -15.428  1.00  0.77           N  
ATOM    725  CA  GLU A  46      -0.440  -6.527 -14.750  1.00  0.77           C  
ATOM    726  C   GLU A  46      -1.108  -7.550 -15.687  1.00  0.77           C  
ATOM    727  O   GLU A  46      -1.634  -8.567 -15.222  1.00  0.77           O  
ATOM    728  CB  GLU A  46      -1.502  -5.688 -14.036  1.00  0.77           C  
ATOM    729  CG  GLU A  46      -2.448  -4.911 -14.935  1.00  0.77           C  
ATOM    730  CD  GLU A  46      -3.442  -4.064 -14.148  1.00  0.77           C  
ATOM    731  OE1 GLU A  46      -3.494  -4.188 -12.928  1.00  0.77           O  
ATOM    732  OE2 GLU A  46      -4.148  -3.297 -14.761  1.00  0.77           O  
ATOM    733  H   GLU A  46       0.323  -4.687 -15.556  1.00  0.77           H  
ATOM    734  HA  GLU A  46       0.099  -7.086 -13.986  1.00  0.77           H  
ATOM    735 1HB  GLU A  46      -2.105  -6.336 -13.400  1.00  0.77           H  
ATOM    736 2HB  GLU A  46      -1.006  -4.974 -13.391  1.00  0.77           H  
ATOM    737 1HG  GLU A  46      -1.863  -4.260 -15.585  1.00  0.77           H  
ATOM    738 2HG  GLU A  46      -2.996  -5.611 -15.565  1.00  0.77           H  
ATOM    739  N   GLU A  47      -1.090  -7.286 -16.997  1.00  0.75           N  
ATOM    740  CA  GLU A  47      -1.729  -8.165 -17.976  1.00  0.75           C  
ATOM    741  C   GLU A  47      -0.923  -9.439 -18.248  1.00  0.75           C  
ATOM    742  O   GLU A  47       0.249  -9.378 -18.629  1.00  0.75           O  
ATOM    743  CB  GLU A  47      -1.996  -7.409 -19.276  1.00  0.75           C  
ATOM    744  CG  GLU A  47      -2.707  -8.221 -20.348  1.00  0.75           C  
ATOM    745  CD  GLU A  47      -4.122  -8.579 -19.970  1.00  0.75           C  
ATOM    746  OE1 GLU A  47      -4.861  -7.703 -19.596  1.00  0.75           O  
ATOM    747  OE2 GLU A  47      -4.459  -9.738 -20.054  1.00  0.75           O  
ATOM    748  H   GLU A  47      -0.589  -6.462 -17.337  1.00  0.75           H  
ATOM    749  HA  GLU A  47      -2.695  -8.466 -17.569  1.00  0.75           H  
ATOM    750 1HB  GLU A  47      -2.596  -6.525 -19.066  1.00  0.75           H  
ATOM    751 2HB  GLU A  47      -1.053  -7.066 -19.690  1.00  0.75           H  
ATOM    752 1HG  GLU A  47      -2.723  -7.640 -21.270  1.00  0.75           H  
ATOM    753 2HG  GLU A  47      -2.145  -9.116 -20.538  1.00  0.75           H  
ATOM    754  N   LYS A  48      -1.553 -10.597 -18.065  1.00  0.71           N  
ATOM    755  CA  LYS A  48      -0.854 -11.865 -18.252  1.00  0.71           C  
ATOM    756  C   LYS A  48      -0.254 -11.975 -19.657  1.00  0.71           C  
ATOM    757  O   LYS A  48       0.884 -12.425 -19.818  1.00  0.71           O  
ATOM    758  CB  LYS A  48      -1.799 -13.031 -17.970  1.00  0.71           C  
ATOM    759  CG  LYS A  48      -1.139 -14.383 -17.979  1.00  0.71           C  
ATOM    760  CD  LYS A  48      -2.103 -15.505 -17.615  1.00  0.71           C  
ATOM    761  CE  LYS A  48      -1.393 -16.863 -17.605  1.00  0.71           C  
ATOM    762  NZ  LYS A  48      -2.314 -17.971 -17.215  1.00  0.71           N  
ATOM    763  H   LYS A  48      -2.525 -10.588 -17.778  1.00  0.71           H  
ATOM    764  HA  LYS A  48      -0.030 -11.912 -17.545  1.00  0.71           H  
ATOM    765 1HB  LYS A  48      -2.270 -12.889 -16.999  1.00  0.71           H  
ATOM    766 2HB  LYS A  48      -2.591 -13.043 -18.722  1.00  0.71           H  
ATOM    767 1HG  LYS A  48      -0.678 -14.577 -18.946  1.00  0.71           H  
ATOM    768 2HG  LYS A  48      -0.380 -14.363 -17.229  1.00  0.71           H  
ATOM    769 1HD  LYS A  48      -2.527 -15.316 -16.628  1.00  0.71           H  
ATOM    770 2HD  LYS A  48      -2.915 -15.534 -18.342  1.00  0.71           H  
ATOM    771 1HE  LYS A  48      -0.996 -17.064 -18.600  1.00  0.71           H  
ATOM    772 2HE  LYS A  48      -0.562 -16.829 -16.895  1.00  0.71           H  
ATOM    773 1HZ  LYS A  48      -1.808 -18.846 -17.218  1.00  0.71           H  
ATOM    774 2HZ  LYS A  48      -2.672 -17.796 -16.286  1.00  0.71           H  
ATOM    775 3HZ  LYS A  48      -3.083 -18.024 -17.867  1.00  0.71           H  
ATOM    776  N   ASP A  49      -1.005 -11.559 -20.684  1.00  0.67           N  
ATOM    777  CA  ASP A  49      -0.473 -11.629 -22.044  1.00  0.67           C  
ATOM    778  C   ASP A  49       0.762 -10.758 -22.244  1.00  0.67           C  
ATOM    779  O   ASP A  49       1.684 -11.150 -22.967  1.00  0.67           O  
ATOM    780  CB  ASP A  49      -1.538 -11.325 -23.100  1.00  0.67           C  
ATOM    781  CG  ASP A  49      -2.547 -12.514 -23.329  1.00  0.67           C  
ATOM    782  OD1 ASP A  49      -2.274 -13.625 -22.867  1.00  0.67           O  
ATOM    783  OD2 ASP A  49      -3.537 -12.309 -23.982  1.00  0.67           O  
ATOM    784  H   ASP A  49      -1.934 -11.185 -20.515  1.00  0.67           H  
ATOM    785  HA  ASP A  49      -0.159 -12.645 -22.217  1.00  0.67           H  
ATOM    786 1HB  ASP A  49      -2.105 -10.443 -22.791  1.00  0.67           H  
ATOM    787 2HB  ASP A  49      -1.053 -11.083 -24.046  1.00  0.67           H  
ATOM    788  N   ASP A  50       0.814  -9.592 -21.600  1.00  0.63           N  
ATOM    789  CA  ASP A  50       2.000  -8.766 -21.750  1.00  0.63           C  
ATOM    790  C   ASP A  50       3.176  -9.468 -21.101  1.00  0.63           C  
ATOM    791  O   ASP A  50       4.269  -9.492 -21.665  1.00  0.63           O  
ATOM    792  CB  ASP A  50       1.824  -7.398 -21.108  1.00  0.63           C  
ATOM    793  CG  ASP A  50       0.923  -6.443 -21.847  1.00  0.63           C  
ATOM    794  OD1 ASP A  50       0.621  -6.671 -22.996  1.00  0.63           O  
ATOM    795  OD2 ASP A  50       0.510  -5.481 -21.222  1.00  0.63           O  
ATOM    796  H   ASP A  50       0.056  -9.298 -20.994  1.00  0.63           H  
ATOM    797  HA  ASP A  50       2.212  -8.637 -22.811  1.00  0.63           H  
ATOM    798 1HB  ASP A  50       1.399  -7.555 -20.118  1.00  0.63           H  
ATOM    799 2HB  ASP A  50       2.803  -6.935 -20.966  1.00  0.63           H  
ATOM    800  N   ARG A  51       2.937 -10.111 -19.952  1.00  0.59           N  
ATOM    801  CA  ARG A  51       4.033 -10.791 -19.278  1.00  0.59           C  
ATOM    802  C   ARG A  51       4.585 -11.911 -20.154  1.00  0.59           C  
ATOM    803  O   ARG A  51       5.804 -12.085 -20.252  1.00  0.59           O  
ATOM    804  CB  ARG A  51       3.603 -11.330 -17.921  1.00  0.59           C  
ATOM    805  CG  ARG A  51       3.373 -10.252 -16.885  1.00  0.59           C  
ATOM    806  CD  ARG A  51       3.292 -10.761 -15.477  1.00  0.59           C  
ATOM    807  NE  ARG A  51       2.171 -11.667 -15.217  1.00  0.59           N  
ATOM    808  CZ  ARG A  51       0.929 -11.255 -14.899  1.00  0.59           C  
ATOM    809  NH1 ARG A  51       0.653  -9.983 -14.868  1.00  0.59           N  
ATOM    810  NH2 ARG A  51      -0.038 -12.119 -14.619  1.00  0.59           N  
ATOM    811  H   ARG A  51       2.004 -10.071 -19.531  1.00  0.59           H  
ATOM    812  HA  ARG A  51       4.819 -10.061 -19.103  1.00  0.59           H  
ATOM    813 1HB  ARG A  51       2.660 -11.836 -18.038  1.00  0.59           H  
ATOM    814 2HB  ARG A  51       4.334 -12.045 -17.541  1.00  0.59           H  
ATOM    815 1HG  ARG A  51       4.177  -9.524 -16.940  1.00  0.59           H  
ATOM    816 2HG  ARG A  51       2.428  -9.744 -17.111  1.00  0.59           H  
ATOM    817 1HD  ARG A  51       4.216 -11.287 -15.239  1.00  0.59           H  
ATOM    818 2HD  ARG A  51       3.192  -9.899 -14.813  1.00  0.59           H  
ATOM    819  HE  ARG A  51       2.350 -12.662 -15.239  1.00  0.59           H  
ATOM    820 1HH1 ARG A  51       1.356  -9.261 -15.105  1.00  0.59           H  
ATOM    821 2HH1 ARG A  51      -0.304  -9.680 -14.664  1.00  0.59           H  
ATOM    822 1HH2 ARG A  51       0.130 -13.113 -14.619  1.00  0.59           H  
ATOM    823 2HH2 ARG A  51      -0.957 -11.772 -14.384  1.00  0.59           H  
ATOM    824  N   LYS A  52       3.700 -12.639 -20.840  1.00  0.57           N  
ATOM    825  CA  LYS A  52       4.155 -13.698 -21.736  1.00  0.57           C  
ATOM    826  C   LYS A  52       4.966 -13.111 -22.901  1.00  0.57           C  
ATOM    827  O   LYS A  52       5.991 -13.677 -23.306  1.00  0.57           O  
ATOM    828  CB  LYS A  52       2.966 -14.505 -22.254  1.00  0.57           C  
ATOM    829  CG  LYS A  52       2.298 -15.416 -21.205  1.00  0.57           C  
ATOM    830  CD  LYS A  52       1.214 -16.293 -21.844  1.00  0.57           C  
ATOM    831  CE  LYS A  52       0.043 -15.421 -22.233  1.00  0.57           C  
ATOM    832  NZ  LYS A  52      -1.127 -16.149 -22.777  1.00  0.57           N  
ATOM    833  H   LYS A  52       2.700 -12.466 -20.709  1.00  0.57           H  
ATOM    834  HA  LYS A  52       4.807 -14.365 -21.175  1.00  0.57           H  
ATOM    835 1HB  LYS A  52       2.203 -13.816 -22.623  1.00  0.57           H  
ATOM    836 2HB  LYS A  52       3.281 -15.124 -23.092  1.00  0.57           H  
ATOM    837 1HG  LYS A  52       3.052 -16.051 -20.750  1.00  0.57           H  
ATOM    838 2HG  LYS A  52       1.847 -14.798 -20.425  1.00  0.57           H  
ATOM    839 1HD  LYS A  52       1.606 -16.793 -22.730  1.00  0.57           H  
ATOM    840 2HD  LYS A  52       0.877 -17.043 -21.131  1.00  0.57           H  
ATOM    841 1HE  LYS A  52      -0.275 -14.872 -21.348  1.00  0.57           H  
ATOM    842 2HE  LYS A  52       0.383 -14.714 -22.986  1.00  0.57           H  
ATOM    843 1HZ  LYS A  52      -1.823 -15.404 -22.975  1.00  0.57           H  
ATOM    844 2HZ  LYS A  52      -0.885 -16.639 -23.618  1.00  0.57           H  
ATOM    845 3HZ  LYS A  52      -1.492 -16.790 -22.100  1.00  0.57           H  
ATOM    846  N   ALA A  53       4.520 -11.962 -23.440  1.00  0.56           N  
ATOM    847  CA  ALA A  53       5.248 -11.300 -24.525  1.00  0.56           C  
ATOM    848  C   ALA A  53       6.637 -10.885 -24.051  1.00  0.56           C  
ATOM    849  O   ALA A  53       7.630 -11.018 -24.779  1.00  0.56           O  
ATOM    850  CB  ALA A  53       4.479 -10.087 -25.018  1.00  0.56           C  
ATOM    851  H   ALA A  53       3.649 -11.547 -23.099  1.00  0.56           H  
ATOM    852  HA  ALA A  53       5.363 -12.011 -25.343  1.00  0.56           H  
ATOM    853 1HB  ALA A  53       5.023  -9.614 -25.833  1.00  0.56           H  
ATOM    854 2HB  ALA A  53       3.495 -10.399 -25.365  1.00  0.56           H  
ATOM    855 3HB  ALA A  53       4.361  -9.379 -24.204  1.00  0.56           H  
ATOM    856  N   GLY A  54       6.700 -10.422 -22.801  1.00  0.55           N  
ATOM    857  CA  GLY A  54       7.934 -10.002 -22.160  1.00  0.55           C  
ATOM    858  C   GLY A  54       8.895 -11.172 -22.122  1.00  0.55           C  
ATOM    859  O   GLY A  54      10.039 -11.057 -22.561  1.00  0.55           O  
ATOM    860  H   GLY A  54       5.831 -10.325 -22.277  1.00  0.55           H  
ATOM    861 1HA  GLY A  54       8.376  -9.176 -22.711  1.00  0.55           H  
ATOM    862 2HA  GLY A  54       7.718  -9.648 -21.156  1.00  0.55           H  
ATOM    863  N   ILE A  55       8.411 -12.319 -21.636  1.00  0.54           N  
ATOM    864  CA  ILE A  55       9.220 -13.525 -21.554  1.00  0.54           C  
ATOM    865  C   ILE A  55       9.705 -13.985 -22.903  1.00  0.54           C  
ATOM    866  O   ILE A  55      10.870 -14.358 -23.049  1.00  0.54           O  
ATOM    867  CB  ILE A  55       8.462 -14.685 -20.914  1.00  0.54           C  
ATOM    868  CG1 ILE A  55       8.252 -14.425 -19.485  1.00  0.54           C  
ATOM    869  CG2 ILE A  55       9.182 -15.971 -21.131  1.00  0.54           C  
ATOM    870  CD1 ILE A  55       7.339 -15.383 -18.901  1.00  0.54           C  
ATOM    871  H   ILE A  55       7.449 -12.334 -21.289  1.00  0.54           H  
ATOM    872  HA  ILE A  55      10.086 -13.308 -20.937  1.00  0.54           H  
ATOM    873  HB  ILE A  55       7.476 -14.751 -21.373  1.00  0.54           H  
ATOM    874 1HG1 ILE A  55       9.205 -14.470 -18.960  1.00  0.54           H  
ATOM    875 2HG1 ILE A  55       7.830 -13.435 -19.366  1.00  0.54           H  
ATOM    876 1HG2 ILE A  55       8.605 -16.775 -20.691  1.00  0.54           H  
ATOM    877 2HG2 ILE A  55       9.288 -16.142 -22.187  1.00  0.54           H  
ATOM    878 3HG2 ILE A  55      10.151 -15.932 -20.674  1.00  0.54           H  
ATOM    879 1HD1 ILE A  55       7.180 -15.179 -17.852  1.00  0.54           H  
ATOM    880 2HD1 ILE A  55       6.415 -15.309 -19.441  1.00  0.54           H  
ATOM    881 3HD1 ILE A  55       7.746 -16.372 -19.009  1.00  0.54           H  
ATOM    882  N   THR A  56       8.830 -13.965 -23.900  1.00  0.55           N  
ATOM    883  CA  THR A  56       9.238 -14.395 -25.220  1.00  0.55           C  
ATOM    884  C   THR A  56      10.426 -13.564 -25.679  1.00  0.55           C  
ATOM    885  O   THR A  56      11.439 -14.107 -26.139  1.00  0.55           O  
ATOM    886  CB  THR A  56       8.084 -14.251 -26.219  1.00  0.55           C  
ATOM    887  OG1 THR A  56       6.986 -15.084 -25.805  1.00  0.55           O  
ATOM    888  CG2 THR A  56       8.547 -14.652 -27.606  1.00  0.55           C  
ATOM    889  H   THR A  56       7.867 -13.667 -23.733  1.00  0.55           H  
ATOM    890  HA  THR A  56       9.543 -15.437 -25.173  1.00  0.55           H  
ATOM    891  HB  THR A  56       7.749 -13.215 -26.236  1.00  0.55           H  
ATOM    892  HG1 THR A  56       6.673 -14.784 -24.924  1.00  0.55           H  
ATOM    893 1HG2 THR A  56       7.724 -14.543 -28.309  1.00  0.55           H  
ATOM    894 2HG2 THR A  56       9.371 -14.006 -27.903  1.00  0.55           H  
ATOM    895 3HG2 THR A  56       8.881 -15.688 -27.594  1.00  0.55           H  
ATOM    896  N   LEU A  57      10.324 -12.248 -25.512  1.00  0.55           N  
ATOM    897  CA  LEU A  57      11.410 -11.379 -25.902  1.00  0.55           C  
ATOM    898  C   LEU A  57      12.668 -11.605 -25.065  1.00  0.55           C  
ATOM    899  O   LEU A  57      13.767 -11.667 -25.617  1.00  0.55           O  
ATOM    900  CB  LEU A  57      10.962  -9.922 -25.911  1.00  0.55           C  
ATOM    901  CG  LEU A  57      12.066  -8.975 -26.273  1.00  0.55           C  
ATOM    902  CD1 LEU A  57      12.678  -9.399 -27.596  1.00  0.55           C  
ATOM    903  CD2 LEU A  57      11.485  -7.588 -26.411  1.00  0.55           C  
ATOM    904  H   LEU A  57       9.465 -11.848 -25.125  1.00  0.55           H  
ATOM    905  HA  LEU A  57      11.664 -11.623 -26.932  1.00  0.55           H  
ATOM    906 1HB  LEU A  57      10.147  -9.802 -26.622  1.00  0.55           H  
ATOM    907 2HB  LEU A  57      10.597  -9.664 -24.912  1.00  0.55           H  
ATOM    908  HG  LEU A  57      12.828  -8.993 -25.504  1.00  0.55           H  
ATOM    909 1HD1 LEU A  57      13.480  -8.736 -27.855  1.00  0.55           H  
ATOM    910 2HD1 LEU A  57      13.078 -10.405 -27.499  1.00  0.55           H  
ATOM    911 3HD1 LEU A  57      11.918  -9.384 -28.377  1.00  0.55           H  
ATOM    912 1HD2 LEU A  57      12.256  -6.898 -26.675  1.00  0.55           H  
ATOM    913 2HD2 LEU A  57      10.725  -7.598 -27.193  1.00  0.55           H  
ATOM    914 3HD2 LEU A  57      11.032  -7.277 -25.479  1.00  0.55           H  
ATOM    915  N   LEU A  58      12.532 -11.752 -23.751  1.00  0.56           N  
ATOM    916  CA  LEU A  58      13.708 -11.969 -22.918  1.00  0.56           C  
ATOM    917  C   LEU A  58      14.438 -13.256 -23.311  1.00  0.56           C  
ATOM    918  O   LEU A  58      15.672 -13.276 -23.394  1.00  0.56           O  
ATOM    919  CB  LEU A  58      13.296 -12.059 -21.453  1.00  0.56           C  
ATOM    920  CG  LEU A  58      12.816 -10.792 -20.776  1.00  0.56           C  
ATOM    921  CD1 LEU A  58      12.292 -11.141 -19.399  1.00  0.56           C  
ATOM    922  CD2 LEU A  58      13.946  -9.758 -20.688  1.00  0.56           C  
ATOM    923  H   LEU A  58      11.607 -11.691 -23.326  1.00  0.56           H  
ATOM    924  HA  LEU A  58      14.385 -11.132 -23.044  1.00  0.56           H  
ATOM    925 1HB  LEU A  58      12.446 -12.716 -21.425  1.00  0.56           H  
ATOM    926 2HB  LEU A  58      14.085 -12.496 -20.882  1.00  0.56           H  
ATOM    927  HG  LEU A  58      12.012 -10.396 -21.337  1.00  0.56           H  
ATOM    928 1HD1 LEU A  58      11.927 -10.239 -18.925  1.00  0.56           H  
ATOM    929 2HD1 LEU A  58      11.481 -11.860 -19.486  1.00  0.56           H  
ATOM    930 3HD1 LEU A  58      13.093 -11.569 -18.806  1.00  0.56           H  
ATOM    931 1HD2 LEU A  58      13.568  -8.855 -20.208  1.00  0.56           H  
ATOM    932 2HD2 LEU A  58      14.758 -10.154 -20.102  1.00  0.56           H  
ATOM    933 3HD2 LEU A  58      14.301  -9.515 -21.689  1.00  0.56           H  
ATOM    934  N   LYS A  59      13.689 -14.319 -23.627  1.00  0.57           N  
ATOM    935  CA  LYS A  59      14.330 -15.559 -24.045  1.00  0.57           C  
ATOM    936  C   LYS A  59      15.114 -15.357 -25.343  1.00  0.57           C  
ATOM    937  O   LYS A  59      16.224 -15.872 -25.490  1.00  0.57           O  
ATOM    938  CB  LYS A  59      13.311 -16.684 -24.261  1.00  0.57           C  
ATOM    939  CG  LYS A  59      12.662 -17.265 -23.010  1.00  0.57           C  
ATOM    940  CD  LYS A  59      11.913 -18.557 -23.366  1.00  0.57           C  
ATOM    941  CE  LYS A  59      10.697 -18.290 -24.250  1.00  0.57           C  
ATOM    942  NZ  LYS A  59       9.911 -19.540 -24.509  1.00  0.57           N  
ATOM    943  H   LYS A  59      12.671 -14.272 -23.552  1.00  0.57           H  
ATOM    944  HA  LYS A  59      15.033 -15.864 -23.269  1.00  0.57           H  
ATOM    945 1HB  LYS A  59      12.500 -16.300 -24.889  1.00  0.57           H  
ATOM    946 2HB  LYS A  59      13.783 -17.498 -24.806  1.00  0.57           H  
ATOM    947 1HG  LYS A  59      13.427 -17.479 -22.260  1.00  0.57           H  
ATOM    948 2HG  LYS A  59      11.963 -16.549 -22.594  1.00  0.57           H  
ATOM    949 1HD  LYS A  59      12.589 -19.231 -23.891  1.00  0.57           H  
ATOM    950 2HD  LYS A  59      11.582 -19.047 -22.456  1.00  0.57           H  
ATOM    951 1HE  LYS A  59      10.057 -17.569 -23.766  1.00  0.57           H  
ATOM    952 2HE  LYS A  59      11.032 -17.877 -25.203  1.00  0.57           H  
ATOM    953 1HZ  LYS A  59       9.117 -19.323 -25.095  1.00  0.57           H  
ATOM    954 2HZ  LYS A  59      10.498 -20.219 -24.974  1.00  0.57           H  
ATOM    955 3HZ  LYS A  59       9.585 -19.923 -23.632  1.00  0.57           H  
ATOM    956  N   LYS A  60      14.551 -14.579 -26.280  1.00  0.58           N  
ATOM    957  CA  LYS A  60      15.225 -14.308 -27.549  1.00  0.58           C  
ATOM    958  C   LYS A  60      16.493 -13.480 -27.353  1.00  0.58           C  
ATOM    959  O   LYS A  60      17.494 -13.685 -28.045  1.00  0.58           O  
ATOM    960  CB  LYS A  60      14.277 -13.598 -28.522  1.00  0.58           C  
ATOM    961  CG  LYS A  60      13.162 -14.485 -29.074  1.00  0.58           C  
ATOM    962  CD  LYS A  60      12.241 -13.711 -30.006  1.00  0.58           C  
ATOM    963  CE  LYS A  60      11.167 -14.615 -30.595  1.00  0.58           C  
ATOM    964  NZ  LYS A  60      10.237 -13.867 -31.487  1.00  0.58           N  
ATOM    965  H   LYS A  60      13.618 -14.192 -26.119  1.00  0.58           H  
ATOM    966  HA  LYS A  60      15.515 -15.260 -27.990  1.00  0.58           H  
ATOM    967 1HB  LYS A  60      13.809 -12.758 -28.014  1.00  0.58           H  
ATOM    968 2HB  LYS A  60      14.845 -13.200 -29.359  1.00  0.58           H  
ATOM    969 1HG  LYS A  60      13.601 -15.319 -29.618  1.00  0.58           H  
ATOM    970 2HG  LYS A  60      12.579 -14.884 -28.247  1.00  0.58           H  
ATOM    971 1HD  LYS A  60      11.758 -12.909 -29.442  1.00  0.58           H  
ATOM    972 2HD  LYS A  60      12.822 -13.268 -30.813  1.00  0.58           H  
ATOM    973 1HE  LYS A  60      11.645 -15.407 -31.168  1.00  0.58           H  
ATOM    974 2HE  LYS A  60      10.597 -15.065 -29.786  1.00  0.58           H  
ATOM    975 1HZ  LYS A  60       9.543 -14.501 -31.858  1.00  0.58           H  
ATOM    976 2HZ  LYS A  60       9.780 -13.137 -30.962  1.00  0.58           H  
ATOM    977 3HZ  LYS A  60      10.758 -13.457 -32.249  1.00  0.58           H  
ATOM    978  N   LEU A  61      16.447 -12.541 -26.413  1.00  0.60           N  
ATOM    979  CA  LEU A  61      17.577 -11.679 -26.094  1.00  0.60           C  
ATOM    980  C   LEU A  61      18.725 -12.374 -25.404  1.00  0.60           C  
ATOM    981  O   LEU A  61      19.881 -12.100 -25.705  1.00  0.60           O  
ATOM    982  CB  LEU A  61      17.107 -10.563 -25.177  1.00  0.60           C  
ATOM    983  CG  LEU A  61      16.228  -9.562 -25.828  1.00  0.60           C  
ATOM    984  CD1 LEU A  61      15.616  -8.671 -24.803  1.00  0.60           C  
ATOM    985  CD2 LEU A  61      17.078  -8.779 -26.739  1.00  0.60           C  
ATOM    986  H   LEU A  61      15.570 -12.405 -25.908  1.00  0.60           H  
ATOM    987  HA  LEU A  61      17.945 -11.253 -27.023  1.00  0.60           H  
ATOM    988 1HB  LEU A  61      16.570 -10.997 -24.337  1.00  0.60           H  
ATOM    989 2HB  LEU A  61      17.973 -10.040 -24.801  1.00  0.60           H  
ATOM    990  HG  LEU A  61      15.439 -10.057 -26.383  1.00  0.60           H  
ATOM    991 1HD1 LEU A  61      14.996  -7.932 -25.264  1.00  0.60           H  
ATOM    992 2HD1 LEU A  61      15.019  -9.249 -24.119  1.00  0.60           H  
ATOM    993 3HD1 LEU A  61      16.404  -8.201 -24.290  1.00  0.60           H  
ATOM    994 1HD2 LEU A  61      16.496  -8.060 -27.219  1.00  0.60           H  
ATOM    995 2HD2 LEU A  61      17.860  -8.291 -26.160  1.00  0.60           H  
ATOM    996 3HD2 LEU A  61      17.526  -9.438 -27.480  1.00  0.60           H  
ATOM    997  N   LEU A  62      18.419 -13.307 -24.514  1.00  0.61           N  
ATOM    998  CA  LEU A  62      19.432 -13.915 -23.664  1.00  0.61           C  
ATOM    999  C   LEU A  62      20.781 -14.280 -24.362  1.00  0.61           C  
ATOM   1000  O   LEU A  62      21.814 -13.777 -23.916  1.00  0.61           O  
ATOM   1001  CB  LEU A  62      18.791 -15.143 -22.966  1.00  0.61           C  
ATOM   1002  CG  LEU A  62      19.648 -15.892 -21.974  1.00  0.61           C  
ATOM   1003  CD1 LEU A  62      19.978 -14.959 -20.807  1.00  0.61           C  
ATOM   1004  CD2 LEU A  62      18.885 -17.112 -21.482  1.00  0.61           C  
ATOM   1005  H   LEU A  62      17.433 -13.516 -24.339  1.00  0.61           H  
ATOM   1006  HA  LEU A  62      19.660 -13.199 -22.879  1.00  0.61           H  
ATOM   1007 1HB  LEU A  62      17.923 -14.777 -22.412  1.00  0.61           H  
ATOM   1008 2HB  LEU A  62      18.413 -15.839 -23.692  1.00  0.61           H  
ATOM   1009  HG  LEU A  62      20.580 -16.201 -22.451  1.00  0.61           H  
ATOM   1010 1HD1 LEU A  62      20.599 -15.481 -20.085  1.00  0.61           H  
ATOM   1011 2HD1 LEU A  62      20.504 -14.093 -21.183  1.00  0.61           H  
ATOM   1012 3HD1 LEU A  62      19.058 -14.638 -20.322  1.00  0.61           H  
ATOM   1013 1HD2 LEU A  62      19.495 -17.656 -20.769  1.00  0.61           H  
ATOM   1014 2HD2 LEU A  62      17.955 -16.792 -21.004  1.00  0.61           H  
ATOM   1015 3HD2 LEU A  62      18.655 -17.758 -22.329  1.00  0.61           H  
ATOM   1016  N   PRO A  63      20.849 -15.016 -25.501  1.00  0.63           N  
ATOM   1017  CA  PRO A  63      22.096 -15.388 -26.170  1.00  0.63           C  
ATOM   1018  C   PRO A  63      22.865 -14.225 -26.815  1.00  0.63           C  
ATOM   1019  O   PRO A  63      24.013 -14.401 -27.228  1.00  0.63           O  
ATOM   1020  CB  PRO A  63      21.624 -16.390 -27.237  1.00  0.63           C  
ATOM   1021  CG  PRO A  63      20.183 -16.038 -27.492  1.00  0.63           C  
ATOM   1022  CD  PRO A  63      19.645 -15.611 -26.153  1.00  0.63           C  
ATOM   1023  HA  PRO A  63      22.740 -15.894 -25.437  1.00  0.63           H  
ATOM   1024 1HB  PRO A  63      22.247 -16.288 -28.139  1.00  0.63           H  
ATOM   1025 2HB  PRO A  63      21.756 -17.418 -26.872  1.00  0.63           H  
ATOM   1026 1HG  PRO A  63      20.109 -15.228 -28.236  1.00  0.63           H  
ATOM   1027 2HG  PRO A  63      19.642 -16.899 -27.907  1.00  0.63           H  
ATOM   1028 1HD  PRO A  63      18.860 -14.921 -26.347  1.00  0.63           H  
ATOM   1029 2HD  PRO A  63      19.296 -16.491 -25.611  1.00  0.63           H  
ATOM   1030  N   LYS A  64      22.224 -13.064 -26.967  1.00  0.65           N  
ATOM   1031  CA  LYS A  64      22.830 -11.907 -27.624  1.00  0.65           C  
ATOM   1032  C   LYS A  64      23.510 -10.976 -26.628  1.00  0.65           C  
ATOM   1033  O   LYS A  64      24.127  -9.980 -27.013  1.00  0.65           O  
ATOM   1034  CB  LYS A  64      21.759 -11.103 -28.354  1.00  0.65           C  
ATOM   1035  CG  LYS A  64      21.058 -11.843 -29.470  1.00  0.65           C  
ATOM   1036  CD  LYS A  64      20.022 -10.958 -30.150  1.00  0.65           C  
ATOM   1037  CE  LYS A  64      19.301 -11.707 -31.257  1.00  0.65           C  
ATOM   1038  NZ  LYS A  64      18.289 -10.854 -31.938  1.00  0.65           N  
ATOM   1039  H   LYS A  64      21.288 -12.938 -26.589  1.00  0.65           H  
ATOM   1040  HA  LYS A  64      23.579 -12.258 -28.333  1.00  0.65           H  
ATOM   1041 1HB  LYS A  64      20.998 -10.787 -27.634  1.00  0.65           H  
ATOM   1042 2HB  LYS A  64      22.204 -10.202 -28.771  1.00  0.65           H  
ATOM   1043 1HG  LYS A  64      21.786 -12.186 -30.202  1.00  0.65           H  
ATOM   1044 2HG  LYS A  64      20.547 -12.714 -29.047  1.00  0.65           H  
ATOM   1045 1HD  LYS A  64      19.289 -10.629 -29.409  1.00  0.65           H  
ATOM   1046 2HD  LYS A  64      20.510 -10.080 -30.571  1.00  0.65           H  
ATOM   1047 1HE  LYS A  64      20.028 -12.049 -31.991  1.00  0.65           H  
ATOM   1048 2HE  LYS A  64      18.797 -12.575 -30.824  1.00  0.65           H  
ATOM   1049 1HZ  LYS A  64      17.831 -11.390 -32.660  1.00  0.65           H  
ATOM   1050 2HZ  LYS A  64      17.604 -10.542 -31.265  1.00  0.65           H  
ATOM   1051 3HZ  LYS A  64      18.745 -10.052 -32.352  1.00  0.65           H  
ATOM   1052  N   LEU A  65      23.345 -11.281 -25.350  1.00  0.67           N  
ATOM   1053  CA  LEU A  65      23.811 -10.440 -24.258  1.00  0.67           C  
ATOM   1054  C   LEU A  65      25.114 -10.891 -23.597  1.00  0.67           C  
ATOM   1055  O   LEU A  65      25.508 -12.057 -23.720  1.00  0.67           O  
ATOM   1056  CB  LEU A  65      22.691 -10.380 -23.254  1.00  0.67           C  
ATOM   1057  CG  LEU A  65      21.399  -9.835 -23.801  1.00  0.67           C  
ATOM   1058  CD1 LEU A  65      20.383  -9.941 -22.767  1.00  0.67           C  
ATOM   1059  CD2 LEU A  65      21.581  -8.410 -24.235  1.00  0.67           C  
ATOM   1060  H   LEU A  65      22.841 -12.136 -25.101  1.00  0.67           H  
ATOM   1061  HA  LEU A  65      23.969  -9.435 -24.650  1.00  0.67           H  
ATOM   1062 1HB  LEU A  65      22.498 -11.384 -22.881  1.00  0.67           H  
ATOM   1063 2HB  LEU A  65      22.986  -9.778 -22.455  1.00  0.67           H  
ATOM   1064  HG  LEU A  65      21.096 -10.413 -24.643  1.00  0.67           H  
ATOM   1065 1HD1 LEU A  65      19.449  -9.565 -23.148  1.00  0.67           H  
ATOM   1066 2HD1 LEU A  65      20.275 -10.984 -22.487  1.00  0.67           H  
ATOM   1067 3HD1 LEU A  65      20.682  -9.360 -21.898  1.00  0.67           H  
ATOM   1068 1HD2 LEU A  65      20.643  -8.021 -24.633  1.00  0.67           H  
ATOM   1069 2HD2 LEU A  65      21.895  -7.804 -23.382  1.00  0.67           H  
ATOM   1070 3HD2 LEU A  65      22.348  -8.373 -25.001  1.00  0.67           H  
ATOM   1071  N   SER A  66      25.790  -9.950 -22.905  1.00  0.68           N  
ATOM   1072  CA  SER A  66      27.025 -10.251 -22.164  1.00  0.68           C  
ATOM   1073  C   SER A  66      26.680 -11.068 -20.950  1.00  0.68           C  
ATOM   1074  O   SER A  66      25.522 -11.085 -20.561  1.00  0.68           O  
ATOM   1075  CB  SER A  66      27.718  -8.988 -21.690  1.00  0.68           C  
ATOM   1076  OG  SER A  66      26.948  -8.327 -20.688  1.00  0.68           O  
ATOM   1077  H   SER A  66      25.406  -8.995 -22.858  1.00  0.68           H  
ATOM   1078  HA  SER A  66      27.696 -10.828 -22.804  1.00  0.68           H  
ATOM   1079 1HB  SER A  66      28.696  -9.243 -21.289  1.00  0.68           H  
ATOM   1080 2HB  SER A  66      27.872  -8.315 -22.532  1.00  0.68           H  
ATOM   1081  HG  SER A  66      26.240  -7.855 -21.178  1.00  0.68           H  
ATOM   1082  N   GLU A  67      27.658 -11.698 -20.311  1.00  0.69           N  
ATOM   1083  CA  GLU A  67      27.330 -12.528 -19.154  1.00  0.69           C  
ATOM   1084  C   GLU A  67      26.622 -11.736 -18.045  1.00  0.69           C  
ATOM   1085  O   GLU A  67      25.662 -12.223 -17.435  1.00  0.69           O  
ATOM   1086  CB  GLU A  67      28.602 -13.176 -18.614  1.00  0.69           C  
ATOM   1087  CG  GLU A  67      28.389 -14.219 -17.536  1.00  0.69           C  
ATOM   1088  CD  GLU A  67      27.693 -15.483 -18.046  1.00  0.69           C  
ATOM   1089  OE1 GLU A  67      27.640 -15.699 -19.233  1.00  0.69           O  
ATOM   1090  OE2 GLU A  67      27.240 -16.247 -17.226  1.00  0.69           O  
ATOM   1091  H   GLU A  67      28.609 -11.639 -20.645  1.00  0.69           H  
ATOM   1092  HA  GLU A  67      26.661 -13.316 -19.484  1.00  0.69           H  
ATOM   1093 1HB  GLU A  67      29.141 -13.651 -19.434  1.00  0.69           H  
ATOM   1094 2HB  GLU A  67      29.251 -12.404 -18.200  1.00  0.69           H  
ATOM   1095 1HG  GLU A  67      29.355 -14.493 -17.113  1.00  0.69           H  
ATOM   1096 2HG  GLU A  67      27.788 -13.777 -16.741  1.00  0.69           H  
ATOM   1097  N   GLU A  68      27.044 -10.496 -17.794  1.00  0.68           N  
ATOM   1098  CA  GLU A  68      26.362  -9.744 -16.749  1.00  0.68           C  
ATOM   1099  C   GLU A  68      24.924  -9.440 -17.163  1.00  0.68           C  
ATOM   1100  O   GLU A  68      23.996  -9.562 -16.355  1.00  0.68           O  
ATOM   1101  CB  GLU A  68      27.119  -8.451 -16.432  1.00  0.68           C  
ATOM   1102  CG  GLU A  68      28.462  -8.652 -15.709  1.00  0.68           C  
ATOM   1103  CD  GLU A  68      28.304  -9.214 -14.303  1.00  0.68           C  
ATOM   1104  OE1 GLU A  68      27.568  -8.643 -13.536  1.00  0.68           O  
ATOM   1105  OE2 GLU A  68      28.902 -10.231 -14.003  1.00  0.68           O  
ATOM   1106  H   GLU A  68      27.815 -10.098 -18.310  1.00  0.68           H  
ATOM   1107  HA  GLU A  68      26.332 -10.355 -15.851  1.00  0.68           H  
ATOM   1108 1HB  GLU A  68      27.315  -7.915 -17.363  1.00  0.68           H  
ATOM   1109 2HB  GLU A  68      26.494  -7.808 -15.812  1.00  0.68           H  
ATOM   1110 1HG  GLU A  68      29.073  -9.338 -16.296  1.00  0.68           H  
ATOM   1111 2HG  GLU A  68      28.982  -7.696 -15.658  1.00  0.68           H  
ATOM   1112  N   GLU A  69      24.729  -9.103 -18.440  1.00  0.66           N  
ATOM   1113  CA  GLU A  69      23.388  -8.816 -18.933  1.00  0.66           C  
ATOM   1114  C   GLU A  69      22.528 -10.083 -18.926  1.00  0.66           C  
ATOM   1115  O   GLU A  69      21.323 -10.028 -18.664  1.00  0.66           O  
ATOM   1116  CB  GLU A  69      23.474  -8.207 -20.315  1.00  0.66           C  
ATOM   1117  CG  GLU A  69      24.040  -6.816 -20.387  1.00  0.66           C  
ATOM   1118  CD  GLU A  69      24.326  -6.375 -21.811  1.00  0.66           C  
ATOM   1119  OE1 GLU A  69      24.659  -7.217 -22.642  1.00  0.66           O  
ATOM   1120  OE2 GLU A  69      24.209  -5.204 -22.076  1.00  0.66           O  
ATOM   1121  H   GLU A  69      25.523  -9.029 -19.087  1.00  0.66           H  
ATOM   1122  HA  GLU A  69      22.925  -8.088 -18.264  1.00  0.66           H  
ATOM   1123 1HB  GLU A  69      24.131  -8.820 -20.906  1.00  0.66           H  
ATOM   1124 2HB  GLU A  69      22.492  -8.202 -20.778  1.00  0.66           H  
ATOM   1125 1HG  GLU A  69      23.323  -6.125 -19.943  1.00  0.66           H  
ATOM   1126 2HG  GLU A  69      24.954  -6.773 -19.797  1.00  0.66           H  
ATOM   1127  N   ARG A  70      23.143 -11.238 -19.218  1.00  0.64           N  
ATOM   1128  CA  ARG A  70      22.402 -12.489 -19.246  1.00  0.64           C  
ATOM   1129  C   ARG A  70      21.848 -12.761 -17.870  1.00  0.64           C  
ATOM   1130  O   ARG A  70      20.694 -13.153 -17.744  1.00  0.64           O  
ATOM   1131  CB  ARG A  70      23.279 -13.674 -19.654  1.00  0.64           C  
ATOM   1132  CG  ARG A  70      23.713 -13.700 -21.111  1.00  0.64           C  
ATOM   1133  CD  ARG A  70      24.619 -14.836 -21.402  1.00  0.64           C  
ATOM   1134  NE  ARG A  70      25.214 -14.730 -22.723  1.00  0.64           N  
ATOM   1135  CZ  ARG A  70      26.009 -15.662 -23.283  1.00  0.64           C  
ATOM   1136  NH1 ARG A  70      26.270 -16.781 -22.639  1.00  0.64           N  
ATOM   1137  NH2 ARG A  70      26.534 -15.448 -24.478  1.00  0.64           N  
ATOM   1138  H   ARG A  70      24.130 -11.233 -19.449  1.00  0.64           H  
ATOM   1139  HA  ARG A  70      21.580 -12.391 -19.952  1.00  0.64           H  
ATOM   1140 1HB  ARG A  70      24.185 -13.666 -19.054  1.00  0.64           H  
ATOM   1141 2HB  ARG A  70      22.762 -14.604 -19.440  1.00  0.64           H  
ATOM   1142 1HG  ARG A  70      22.837 -13.826 -21.719  1.00  0.64           H  
ATOM   1143 2HG  ARG A  70      24.192 -12.795 -21.394  1.00  0.64           H  
ATOM   1144 1HD  ARG A  70      25.420 -14.872 -20.668  1.00  0.64           H  
ATOM   1145 2HD  ARG A  70      24.050 -15.761 -21.362  1.00  0.64           H  
ATOM   1146  HE  ARG A  70      25.076 -13.847 -23.241  1.00  0.64           H  
ATOM   1147 1HH1 ARG A  70      25.879 -16.936 -21.719  1.00  0.64           H  
ATOM   1148 2HH1 ARG A  70      26.871 -17.476 -23.055  1.00  0.64           H  
ATOM   1149 1HH2 ARG A  70      26.336 -14.579 -24.970  1.00  0.64           H  
ATOM   1150 2HH2 ARG A  70      27.131 -16.139 -24.899  1.00  0.64           H  
ATOM   1151  N   LYS A  71      22.642 -12.502 -16.826  1.00  0.62           N  
ATOM   1152  CA  LYS A  71      22.151 -12.705 -15.470  1.00  0.62           C  
ATOM   1153  C   LYS A  71      20.971 -11.778 -15.170  1.00  0.62           C  
ATOM   1154  O   LYS A  71      19.979 -12.208 -14.575  1.00  0.62           O  
ATOM   1155  CB  LYS A  71      23.282 -12.524 -14.453  1.00  0.62           C  
ATOM   1156  CG  LYS A  71      24.305 -13.666 -14.430  1.00  0.62           C  
ATOM   1157  CD  LYS A  71      25.313 -13.481 -13.293  1.00  0.62           C  
ATOM   1158  CE  LYS A  71      26.310 -12.385 -13.648  1.00  0.62           C  
ATOM   1159  NZ  LYS A  71      27.387 -12.212 -12.625  1.00  0.62           N  
ATOM   1160  H   LYS A  71      23.604 -12.188 -16.983  1.00  0.62           H  
ATOM   1161  HA  LYS A  71      21.793 -13.726 -15.386  1.00  0.62           H  
ATOM   1162 1HB  LYS A  71      23.823 -11.601 -14.680  1.00  0.62           H  
ATOM   1163 2HB  LYS A  71      22.862 -12.422 -13.454  1.00  0.62           H  
ATOM   1164 1HG  LYS A  71      23.785 -14.614 -14.296  1.00  0.62           H  
ATOM   1165 2HG  LYS A  71      24.841 -13.695 -15.384  1.00  0.62           H  
ATOM   1166 1HD  LYS A  71      24.792 -13.214 -12.372  1.00  0.62           H  
ATOM   1167 2HD  LYS A  71      25.856 -14.403 -13.126  1.00  0.62           H  
ATOM   1168 1HE  LYS A  71      26.773 -12.637 -14.605  1.00  0.62           H  
ATOM   1169 2HE  LYS A  71      25.777 -11.440 -13.756  1.00  0.62           H  
ATOM   1170 1HZ  LYS A  71      28.006 -11.457 -12.970  1.00  0.62           H  
ATOM   1171 2HZ  LYS A  71      26.987 -11.943 -11.737  1.00  0.62           H  
ATOM   1172 3HZ  LYS A  71      27.915 -13.060 -12.520  1.00  0.62           H  
ATOM   1173  N   GLU A  72      21.024 -10.521 -15.635  1.00  0.60           N  
ATOM   1174  CA  GLU A  72      19.881  -9.637 -15.391  1.00  0.60           C  
ATOM   1175  C   GLU A  72      18.625 -10.182 -16.093  1.00  0.60           C  
ATOM   1176  O   GLU A  72      17.535 -10.193 -15.511  1.00  0.60           O  
ATOM   1177  CB  GLU A  72      20.177  -8.200 -15.845  1.00  0.60           C  
ATOM   1178  CG  GLU A  72      21.206  -7.450 -14.992  1.00  0.60           C  
ATOM   1179  CD  GLU A  72      21.463  -6.019 -15.466  1.00  0.60           C  
ATOM   1180  OE1 GLU A  72      20.962  -5.646 -16.503  1.00  0.60           O  
ATOM   1181  OE2 GLU A  72      22.150  -5.300 -14.773  1.00  0.60           O  
ATOM   1182  H   GLU A  72      21.865 -10.185 -16.112  1.00  0.60           H  
ATOM   1183  HA  GLU A  72      19.684  -9.619 -14.319  1.00  0.60           H  
ATOM   1184 1HB  GLU A  72      20.549  -8.218 -16.869  1.00  0.60           H  
ATOM   1185 2HB  GLU A  72      19.252  -7.623 -15.845  1.00  0.60           H  
ATOM   1186 1HG  GLU A  72      20.860  -7.425 -13.960  1.00  0.60           H  
ATOM   1187 2HG  GLU A  72      22.144  -8.008 -15.020  1.00  0.60           H  
ATOM   1188  N   VAL A  73      18.800 -10.705 -17.310  1.00  0.59           N  
ATOM   1189  CA  VAL A  73      17.698 -11.312 -18.048  1.00  0.59           C  
ATOM   1190  C   VAL A  73      17.170 -12.577 -17.399  1.00  0.59           C  
ATOM   1191  O   VAL A  73      15.959 -12.767 -17.329  1.00  0.59           O  
ATOM   1192  CB  VAL A  73      18.070 -11.582 -19.503  1.00  0.59           C  
ATOM   1193  CG1 VAL A  73      17.005 -12.434 -20.155  1.00  0.59           C  
ATOM   1194  CG2 VAL A  73      18.124 -10.282 -20.213  1.00  0.59           C  
ATOM   1195  H   VAL A  73      19.726 -10.653 -17.739  1.00  0.59           H  
ATOM   1196  HA  VAL A  73      16.884 -10.588 -18.068  1.00  0.59           H  
ATOM   1197  HB  VAL A  73      19.025 -12.103 -19.564  1.00  0.59           H  
ATOM   1198 1HG1 VAL A  73      17.259 -12.605 -21.203  1.00  0.59           H  
ATOM   1199 2HG1 VAL A  73      16.936 -13.388 -19.641  1.00  0.59           H  
ATOM   1200 3HG1 VAL A  73      16.073 -11.931 -20.092  1.00  0.59           H  
ATOM   1201 1HG2 VAL A  73      18.340 -10.473 -21.234  1.00  0.59           H  
ATOM   1202 2HG2 VAL A  73      17.159  -9.791 -20.138  1.00  0.59           H  
ATOM   1203 3HG2 VAL A  73      18.894  -9.648 -19.769  1.00  0.59           H  
ATOM   1204  N   LEU A  74      18.058 -13.442 -16.912  1.00  0.58           N  
ATOM   1205  CA  LEU A  74      17.627 -14.672 -16.263  1.00  0.58           C  
ATOM   1206  C   LEU A  74      16.795 -14.316 -15.031  1.00  0.58           C  
ATOM   1207  O   LEU A  74      15.785 -14.966 -14.753  1.00  0.58           O  
ATOM   1208  CB  LEU A  74      18.849 -15.504 -15.864  1.00  0.58           C  
ATOM   1209  CG  LEU A  74      19.665 -16.135 -16.995  1.00  0.58           C  
ATOM   1210  CD1 LEU A  74      20.938 -16.718 -16.413  1.00  0.58           C  
ATOM   1211  CD2 LEU A  74      18.888 -17.195 -17.656  1.00  0.58           C  
ATOM   1212  H   LEU A  74      19.050 -13.246 -17.013  1.00  0.58           H  
ATOM   1213  HA  LEU A  74      17.017 -15.243 -16.952  1.00  0.58           H  
ATOM   1214 1HB  LEU A  74      19.529 -14.843 -15.374  1.00  0.58           H  
ATOM   1215 2HB  LEU A  74      18.546 -16.287 -15.166  1.00  0.58           H  
ATOM   1216  HG  LEU A  74      19.918 -15.385 -17.718  1.00  0.58           H  
ATOM   1217 1HD1 LEU A  74      21.519 -17.159 -17.215  1.00  0.58           H  
ATOM   1218 2HD1 LEU A  74      21.516 -15.937 -15.936  1.00  0.58           H  
ATOM   1219 3HD1 LEU A  74      20.687 -17.483 -15.675  1.00  0.58           H  
ATOM   1220 1HD2 LEU A  74      19.482 -17.631 -18.449  1.00  0.58           H  
ATOM   1221 2HD2 LEU A  74      18.665 -17.951 -16.925  1.00  0.58           H  
ATOM   1222 3HD2 LEU A  74      17.971 -16.778 -18.072  1.00  0.58           H  
ATOM   1223  N   TYR A  75      17.194 -13.252 -14.317  1.00  0.57           N  
ATOM   1224  CA  TYR A  75      16.447 -12.766 -13.162  1.00  0.57           C  
ATOM   1225  C   TYR A  75      15.063 -12.308 -13.589  1.00  0.57           C  
ATOM   1226  O   TYR A  75      14.061 -12.716 -12.989  1.00  0.57           O  
ATOM   1227  CB  TYR A  75      17.214 -11.642 -12.444  1.00  0.57           C  
ATOM   1228  CG  TYR A  75      16.546 -11.149 -11.194  1.00  0.57           C  
ATOM   1229  CD1 TYR A  75      16.701 -11.862 -10.008  1.00  0.57           C  
ATOM   1230  CD2 TYR A  75      15.770 -10.005 -11.219  1.00  0.57           C  
ATOM   1231  CE1 TYR A  75      16.094 -11.428  -8.865  1.00  0.57           C  
ATOM   1232  CE2 TYR A  75      15.151  -9.571 -10.069  1.00  0.57           C  
ATOM   1233  CZ  TYR A  75      15.314 -10.278  -8.893  1.00  0.57           C  
ATOM   1234  OH  TYR A  75      14.699  -9.852  -7.748  1.00  0.57           O  
ATOM   1235  H   TYR A  75      18.058 -12.773 -14.576  1.00  0.57           H  
ATOM   1236  HA  TYR A  75      16.268 -13.572 -12.474  1.00  0.57           H  
ATOM   1237 1HB  TYR A  75      18.216 -11.994 -12.189  1.00  0.57           H  
ATOM   1238 2HB  TYR A  75      17.333 -10.800 -13.114  1.00  0.57           H  
ATOM   1239  HD1 TYR A  75      17.306 -12.760  -9.987  1.00  0.57           H  
ATOM   1240  HD2 TYR A  75      15.652  -9.456 -12.144  1.00  0.57           H  
ATOM   1241  HE1 TYR A  75      16.221 -11.987  -7.939  1.00  0.57           H  
ATOM   1242  HE2 TYR A  75      14.537  -8.670 -10.087  1.00  0.57           H  
ATOM   1243  HH  TYR A  75      15.093 -10.300  -6.989  1.00  0.57           H  
ATOM   1244  N   TYR A  76      14.986 -11.489 -14.644  1.00  0.57           N  
ATOM   1245  CA  TYR A  76      13.683 -11.019 -15.096  1.00  0.57           C  
ATOM   1246  C   TYR A  76      12.815 -12.192 -15.535  1.00  0.57           C  
ATOM   1247  O   TYR A  76      11.626 -12.237 -15.210  1.00  0.57           O  
ATOM   1248  CB  TYR A  76      13.805 -10.050 -16.265  1.00  0.57           C  
ATOM   1249  CG  TYR A  76      14.405  -8.736 -15.942  1.00  0.57           C  
ATOM   1250  CD1 TYR A  76      14.567  -8.355 -14.630  1.00  0.57           C  
ATOM   1251  CD2 TYR A  76      14.766  -7.883 -16.972  1.00  0.57           C  
ATOM   1252  CE1 TYR A  76      15.102  -7.121 -14.334  1.00  0.57           C  
ATOM   1253  CE2 TYR A  76      15.288  -6.647 -16.683  1.00  0.57           C  
ATOM   1254  CZ  TYR A  76      15.459  -6.259 -15.370  1.00  0.57           C  
ATOM   1255  OH  TYR A  76      15.961  -5.003 -15.080  1.00  0.57           O  
ATOM   1256  H   TYR A  76      15.840 -11.168 -15.104  1.00  0.57           H  
ATOM   1257  HA  TYR A  76      13.184 -10.521 -14.266  1.00  0.57           H  
ATOM   1258 1HB  TYR A  76      14.414 -10.511 -17.046  1.00  0.57           H  
ATOM   1259 2HB  TYR A  76      12.818  -9.873 -16.682  1.00  0.57           H  
ATOM   1260  HD1 TYR A  76      14.270  -9.030 -13.833  1.00  0.57           H  
ATOM   1261  HD2 TYR A  76      14.626  -8.187 -18.008  1.00  0.57           H  
ATOM   1262  HE1 TYR A  76      15.228  -6.817 -13.296  1.00  0.57           H  
ATOM   1263  HE2 TYR A  76      15.561  -5.964 -17.490  1.00  0.57           H  
ATOM   1264  HH  TYR A  76      15.615  -4.352 -15.742  1.00  0.57           H  
ATOM   1265  N   LEU A  77      13.416 -13.169 -16.226  1.00  0.57           N  
ATOM   1266  CA  LEU A  77      12.682 -14.347 -16.650  1.00  0.57           C  
ATOM   1267  C   LEU A  77      12.166 -15.120 -15.455  1.00  0.57           C  
ATOM   1268  O   LEU A  77      10.990 -15.474 -15.417  1.00  0.57           O  
ATOM   1269  CB  LEU A  77      13.580 -15.270 -17.502  1.00  0.57           C  
ATOM   1270  CG  LEU A  77      13.874 -14.839 -18.926  1.00  0.57           C  
ATOM   1271  CD1 LEU A  77      14.976 -15.700 -19.530  1.00  0.57           C  
ATOM   1272  CD2 LEU A  77      12.610 -15.034 -19.725  1.00  0.57           C  
ATOM   1273  H   LEU A  77      14.397 -13.079 -16.474  1.00  0.57           H  
ATOM   1274  HA  LEU A  77      11.834 -14.026 -17.252  1.00  0.57           H  
ATOM   1275 1HB  LEU A  77      14.534 -15.363 -16.997  1.00  0.57           H  
ATOM   1276 2HB  LEU A  77      13.132 -16.254 -17.535  1.00  0.57           H  
ATOM   1277  HG  LEU A  77      14.194 -13.802 -18.943  1.00  0.57           H  
ATOM   1278 1HD1 LEU A  77      15.160 -15.384 -20.560  1.00  0.57           H  
ATOM   1279 2HD1 LEU A  77      15.884 -15.589 -18.954  1.00  0.57           H  
ATOM   1280 3HD1 LEU A  77      14.664 -16.736 -19.522  1.00  0.57           H  
ATOM   1281 1HD2 LEU A  77      12.776 -14.766 -20.755  1.00  0.57           H  
ATOM   1282 2HD2 LEU A  77      12.327 -16.080 -19.680  1.00  0.57           H  
ATOM   1283 3HD2 LEU A  77      11.814 -14.423 -19.307  1.00  0.57           H  
ATOM   1284  N   ALA A  78      13.000 -15.324 -14.439  1.00  0.57           N  
ATOM   1285  CA  ALA A  78      12.565 -16.076 -13.276  1.00  0.57           C  
ATOM   1286  C   ALA A  78      11.386 -15.408 -12.594  1.00  0.57           C  
ATOM   1287  O   ALA A  78      10.402 -16.062 -12.231  1.00  0.57           O  
ATOM   1288  CB  ALA A  78      13.697 -16.187 -12.291  1.00  0.57           C  
ATOM   1289  H   ALA A  78      13.963 -14.996 -14.495  1.00  0.57           H  
ATOM   1290  HA  ALA A  78      12.259 -17.068 -13.606  1.00  0.57           H  
ATOM   1291 1HB  ALA A  78      13.352 -16.752 -11.456  1.00  0.57           H  
ATOM   1292 2HB  ALA A  78      14.548 -16.675 -12.741  1.00  0.57           H  
ATOM   1293 3HB  ALA A  78      13.993 -15.191 -11.964  1.00  0.57           H  
ATOM   1294  N   ARG A  79      11.479 -14.085 -12.461  1.00  0.58           N  
ATOM   1295  CA  ARG A  79      10.437 -13.278 -11.853  1.00  0.58           C  
ATOM   1296  C   ARG A  79       9.153 -13.410 -12.653  1.00  0.58           C  
ATOM   1297  O   ARG A  79       8.067 -13.608 -12.099  1.00  0.58           O  
ATOM   1298  CB  ARG A  79      10.895 -11.830 -11.793  1.00  0.58           C  
ATOM   1299  CG  ARG A  79       9.968 -10.847 -11.150  1.00  0.58           C  
ATOM   1300  CD  ARG A  79      10.537  -9.464 -11.225  1.00  0.58           C  
ATOM   1301  NE  ARG A  79      10.600  -8.965 -12.599  1.00  0.58           N  
ATOM   1302  CZ  ARG A  79      11.245  -7.841 -12.982  1.00  0.58           C  
ATOM   1303  NH1 ARG A  79      11.887  -7.114 -12.094  1.00  0.58           N  
ATOM   1304  NH2 ARG A  79      11.224  -7.468 -14.247  1.00  0.58           N  
ATOM   1305  H   ARG A  79      12.326 -13.616 -12.786  1.00  0.58           H  
ATOM   1306  HA  ARG A  79      10.262 -13.637 -10.840  1.00  0.58           H  
ATOM   1307 1HB  ARG A  79      11.848 -11.780 -11.262  1.00  0.58           H  
ATOM   1308 2HB  ARG A  79      11.081 -11.477 -12.805  1.00  0.58           H  
ATOM   1309 1HG  ARG A  79       9.011 -10.858 -11.674  1.00  0.58           H  
ATOM   1310 2HG  ARG A  79       9.818 -11.108 -10.102  1.00  0.58           H  
ATOM   1311 1HD  ARG A  79       9.926  -8.784 -10.642  1.00  0.58           H  
ATOM   1312 2HD  ARG A  79      11.551  -9.476 -10.822  1.00  0.58           H  
ATOM   1313  HE  ARG A  79      10.123  -9.502 -13.313  1.00  0.58           H  
ATOM   1314 1HH1 ARG A  79      11.903  -7.398 -11.125  1.00  0.58           H  
ATOM   1315 2HH1 ARG A  79      12.363  -6.267 -12.375  1.00  0.58           H  
ATOM   1316 1HH2 ARG A  79      10.727  -8.025 -14.927  1.00  0.58           H  
ATOM   1317 2HH2 ARG A  79      11.690  -6.618 -14.534  1.00  0.58           H  
ATOM   1318  N   ALA A  80       9.280 -13.305 -13.971  1.00  0.58           N  
ATOM   1319  CA  ALA A  80       8.148 -13.392 -14.862  1.00  0.58           C  
ATOM   1320  C   ALA A  80       7.447 -14.734 -14.784  1.00  0.58           C  
ATOM   1321  O   ALA A  80       6.216 -14.804 -14.722  1.00  0.58           O  
ATOM   1322  CB  ALA A  80       8.630 -13.189 -16.259  1.00  0.58           C  
ATOM   1323  H   ALA A  80      10.202 -13.139 -14.376  1.00  0.58           H  
ATOM   1324  HA  ALA A  80       7.446 -12.606 -14.588  1.00  0.58           H  
ATOM   1325 1HB  ALA A  80       7.784 -13.210 -16.917  1.00  0.58           H  
ATOM   1326 2HB  ALA A  80       9.140 -12.242 -16.320  1.00  0.58           H  
ATOM   1327 3HB  ALA A  80       9.324 -13.976 -16.522  1.00  0.58           H  
ATOM   1328  N   TYR A  81       8.233 -15.804 -14.739  1.00  0.59           N  
ATOM   1329  CA  TYR A  81       7.654 -17.127 -14.675  1.00  0.59           C  
ATOM   1330  C   TYR A  81       6.916 -17.301 -13.363  1.00  0.59           C  
ATOM   1331  O   TYR A  81       5.804 -17.835 -13.343  1.00  0.59           O  
ATOM   1332  CB  TYR A  81       8.731 -18.182 -14.878  1.00  0.59           C  
ATOM   1333  CG  TYR A  81       9.148 -18.358 -16.307  1.00  0.59           C  
ATOM   1334  CD1 TYR A  81      10.412 -18.046 -16.701  1.00  0.59           C  
ATOM   1335  CD2 TYR A  81       8.248 -18.840 -17.228  1.00  0.59           C  
ATOM   1336  CE1 TYR A  81      10.777 -18.184 -18.000  1.00  0.59           C  
ATOM   1337  CE2 TYR A  81       8.624 -19.005 -18.539  1.00  0.59           C  
ATOM   1338  CZ  TYR A  81       9.897 -18.667 -18.917  1.00  0.59           C  
ATOM   1339  OH  TYR A  81      10.308 -18.805 -20.210  1.00  0.59           O  
ATOM   1340  H   TYR A  81       9.246 -15.692 -14.789  1.00  0.59           H  
ATOM   1341  HA  TYR A  81       6.928 -17.224 -15.481  1.00  0.59           H  
ATOM   1342 1HB  TYR A  81       9.615 -17.902 -14.303  1.00  0.59           H  
ATOM   1343 2HB  TYR A  81       8.382 -19.138 -14.507  1.00  0.59           H  
ATOM   1344  HD1 TYR A  81      11.126 -17.687 -15.981  1.00  0.59           H  
ATOM   1345  HD2 TYR A  81       7.253 -19.089 -16.917  1.00  0.59           H  
ATOM   1346  HE1 TYR A  81      11.777 -17.923 -18.308  1.00  0.59           H  
ATOM   1347  HE2 TYR A  81       7.915 -19.391 -19.269  1.00  0.59           H  
ATOM   1348  HH  TYR A  81      11.152 -18.352 -20.306  1.00  0.59           H  
ATOM   1349  N   TYR A  82       7.489 -16.773 -12.277  1.00  0.59           N  
ATOM   1350  CA  TYR A  82       6.849 -16.820 -10.972  1.00  0.59           C  
ATOM   1351  C   TYR A  82       5.488 -16.115 -11.059  1.00  0.59           C  
ATOM   1352  O   TYR A  82       4.461 -16.657 -10.649  1.00  0.59           O  
ATOM   1353  CB  TYR A  82       7.760 -16.199  -9.903  1.00  0.59           C  
ATOM   1354  CG  TYR A  82       7.190 -16.183  -8.499  1.00  0.59           C  
ATOM   1355  CD1 TYR A  82       7.217 -17.329  -7.730  1.00  0.59           C  
ATOM   1356  CD2 TYR A  82       6.652 -15.021  -7.975  1.00  0.59           C  
ATOM   1357  CE1 TYR A  82       6.720 -17.323  -6.458  1.00  0.59           C  
ATOM   1358  CE2 TYR A  82       6.146 -15.019  -6.686  1.00  0.59           C  
ATOM   1359  CZ  TYR A  82       6.183 -16.172  -5.930  1.00  0.59           C  
ATOM   1360  OH  TYR A  82       5.680 -16.181  -4.648  1.00  0.59           O  
ATOM   1361  H   TYR A  82       8.417 -16.350 -12.354  1.00  0.59           H  
ATOM   1362  HA  TYR A  82       6.673 -17.860 -10.712  1.00  0.59           H  
ATOM   1363 1HB  TYR A  82       8.707 -16.741  -9.882  1.00  0.59           H  
ATOM   1364 2HB  TYR A  82       7.990 -15.178 -10.178  1.00  0.59           H  
ATOM   1365  HD1 TYR A  82       7.625 -18.239  -8.135  1.00  0.59           H  
ATOM   1366  HD2 TYR A  82       6.629 -14.112  -8.578  1.00  0.59           H  
ATOM   1367  HE1 TYR A  82       6.745 -18.225  -5.871  1.00  0.59           H  
ATOM   1368  HE2 TYR A  82       5.722 -14.106  -6.267  1.00  0.59           H  
ATOM   1369  HH  TYR A  82       5.992 -16.973  -4.191  1.00  0.59           H  
ATOM   1370  N   ARG A  83       5.464 -14.913 -11.643  1.00  0.59           N  
ATOM   1371  CA  ARG A  83       4.229 -14.134 -11.773  1.00  0.59           C  
ATOM   1372  C   ARG A  83       3.155 -14.836 -12.616  1.00  0.59           C  
ATOM   1373  O   ARG A  83       1.958 -14.679 -12.361  1.00  0.59           O  
ATOM   1374  CB  ARG A  83       4.528 -12.765 -12.354  1.00  0.59           C  
ATOM   1375  CG  ARG A  83       5.235 -11.844 -11.402  1.00  0.59           C  
ATOM   1376  CD  ARG A  83       5.564 -10.532 -12.002  1.00  0.59           C  
ATOM   1377  NE  ARG A  83       6.198  -9.695 -11.017  1.00  0.59           N  
ATOM   1378  CZ  ARG A  83       6.670  -8.456 -11.214  1.00  0.59           C  
ATOM   1379  NH1 ARG A  83       6.587  -7.853 -12.375  1.00  0.59           N  
ATOM   1380  NH2 ARG A  83       7.231  -7.821 -10.200  1.00  0.59           N  
ATOM   1381  H   ARG A  83       6.341 -14.510 -11.976  1.00  0.59           H  
ATOM   1382  HA  ARG A  83       3.827 -13.984 -10.772  1.00  0.59           H  
ATOM   1383 1HB  ARG A  83       5.154 -12.874 -13.239  1.00  0.59           H  
ATOM   1384 2HB  ARG A  83       3.601 -12.287 -12.659  1.00  0.59           H  
ATOM   1385 1HG  ARG A  83       4.598 -11.671 -10.536  1.00  0.59           H  
ATOM   1386 2HG  ARG A  83       6.162 -12.312 -11.074  1.00  0.59           H  
ATOM   1387 1HD  ARG A  83       6.255 -10.668 -12.838  1.00  0.59           H  
ATOM   1388 2HD  ARG A  83       4.658 -10.036 -12.350  1.00  0.59           H  
ATOM   1389  HE  ARG A  83       6.297 -10.083 -10.089  1.00  0.59           H  
ATOM   1390 1HH1 ARG A  83       6.135  -8.280 -13.202  1.00  0.59           H  
ATOM   1391 2HH1 ARG A  83       6.957  -6.922 -12.460  1.00  0.59           H  
ATOM   1392 1HH2 ARG A  83       7.292  -8.270  -9.296  1.00  0.59           H  
ATOM   1393 2HH2 ARG A  83       7.585  -6.885 -10.324  1.00  0.59           H  
ATOM   1394  N   LEU A  84       3.580 -15.644 -13.587  1.00  0.60           N  
ATOM   1395  CA  LEU A  84       2.665 -16.414 -14.431  1.00  0.60           C  
ATOM   1396  C   LEU A  84       2.295 -17.766 -13.801  1.00  0.60           C  
ATOM   1397  O   LEU A  84       1.600 -18.574 -14.423  1.00  0.60           O  
ATOM   1398  CB  LEU A  84       3.277 -16.681 -15.807  1.00  0.60           C  
ATOM   1399  CG  LEU A  84       3.539 -15.487 -16.701  1.00  0.60           C  
ATOM   1400  CD1 LEU A  84       4.214 -15.962 -17.895  1.00  0.60           C  
ATOM   1401  CD2 LEU A  84       2.266 -14.844 -17.084  1.00  0.60           C  
ATOM   1402  H   LEU A  84       4.584 -15.693 -13.775  1.00  0.60           H  
ATOM   1403  HA  LEU A  84       1.752 -15.837 -14.559  1.00  0.60           H  
ATOM   1404 1HB  LEU A  84       4.238 -17.178 -15.649  1.00  0.60           H  
ATOM   1405 2HB  LEU A  84       2.627 -17.364 -16.347  1.00  0.60           H  
ATOM   1406  HG  LEU A  84       4.182 -14.770 -16.192  1.00  0.60           H  
ATOM   1407 1HD1 LEU A  84       4.400 -15.107 -18.543  1.00  0.60           H  
ATOM   1408 2HD1 LEU A  84       5.144 -16.438 -17.604  1.00  0.60           H  
ATOM   1409 3HD1 LEU A  84       3.583 -16.679 -18.407  1.00  0.60           H  
ATOM   1410 1HD2 LEU A  84       2.457 -14.016 -17.745  1.00  0.60           H  
ATOM   1411 2HD2 LEU A  84       1.649 -15.574 -17.600  1.00  0.60           H  
ATOM   1412 3HD2 LEU A  84       1.757 -14.495 -16.190  1.00  0.60           H  
ATOM   1413  N   LYS A  85       2.794 -18.010 -12.581  1.00  0.60           N  
ATOM   1414  CA  LYS A  85       2.632 -19.230 -11.787  1.00  0.60           C  
ATOM   1415  C   LYS A  85       3.346 -20.445 -12.381  1.00  0.60           C  
ATOM   1416  O   LYS A  85       3.090 -21.596 -12.003  1.00  0.60           O  
ATOM   1417  CB  LYS A  85       1.149 -19.545 -11.570  1.00  0.60           C  
ATOM   1418  CG  LYS A  85       0.328 -18.378 -10.988  1.00  0.60           C  
ATOM   1419  CD  LYS A  85       0.818 -17.975  -9.600  1.00  0.60           C  
ATOM   1420  CE  LYS A  85      -0.040 -16.848  -9.019  1.00  0.60           C  
ATOM   1421  NZ  LYS A  85       0.452 -16.392  -7.681  1.00  0.60           N  
ATOM   1422  H   LYS A  85       3.348 -17.286 -12.131  1.00  0.60           H  
ATOM   1423  HA  LYS A  85       3.072 -19.038 -10.814  1.00  0.60           H  
ATOM   1424 1HB  LYS A  85       0.689 -19.859 -12.505  1.00  0.60           H  
ATOM   1425 2HB  LYS A  85       1.065 -20.377 -10.875  1.00  0.60           H  
ATOM   1426 1HG  LYS A  85       0.399 -17.510 -11.644  1.00  0.60           H  
ATOM   1427 2HG  LYS A  85      -0.717 -18.671 -10.923  1.00  0.60           H  
ATOM   1428 1HD  LYS A  85       0.782 -18.836  -8.934  1.00  0.60           H  
ATOM   1429 2HD  LYS A  85       1.856 -17.630  -9.674  1.00  0.60           H  
ATOM   1430 1HE  LYS A  85      -0.020 -16.002  -9.707  1.00  0.60           H  
ATOM   1431 2HE  LYS A  85      -1.066 -17.198  -8.917  1.00  0.60           H  
ATOM   1432 1HZ  LYS A  85      -0.140 -15.648  -7.339  1.00  0.60           H  
ATOM   1433 2HZ  LYS A  85       0.429 -17.165  -7.031  1.00  0.60           H  
ATOM   1434 3HZ  LYS A  85       1.401 -16.055  -7.774  1.00  0.60           H  
ATOM   1435  N   LYS A  86       4.310 -20.197 -13.261  1.00  0.60           N  
ATOM   1436  CA  LYS A  86       5.100 -21.259 -13.856  1.00  0.60           C  
ATOM   1437  C   LYS A  86       6.314 -21.468 -12.977  1.00  0.60           C  
ATOM   1438  O   LYS A  86       7.454 -21.185 -13.356  1.00  0.60           O  
ATOM   1439  CB  LYS A  86       5.472 -20.904 -15.287  1.00  0.60           C  
ATOM   1440  CG  LYS A  86       4.266 -20.783 -16.220  1.00  0.60           C  
ATOM   1441  CD  LYS A  86       4.673 -20.479 -17.659  1.00  0.60           C  
ATOM   1442  CE  LYS A  86       3.452 -20.390 -18.563  1.00  0.60           C  
ATOM   1443  NZ  LYS A  86       3.829 -20.224 -19.999  1.00  0.60           N  
ATOM   1444  H   LYS A  86       4.532 -19.233 -13.497  1.00  0.60           H  
ATOM   1445  HA  LYS A  86       4.517 -22.179 -13.862  1.00  0.60           H  
ATOM   1446 1HB  LYS A  86       5.981 -19.945 -15.281  1.00  0.60           H  
ATOM   1447 2HB  LYS A  86       6.160 -21.647 -15.691  1.00  0.60           H  
ATOM   1448 1HG  LYS A  86       3.703 -21.715 -16.199  1.00  0.60           H  
ATOM   1449 2HG  LYS A  86       3.616 -19.983 -15.860  1.00  0.60           H  
ATOM   1450 1HD  LYS A  86       5.179 -19.519 -17.691  1.00  0.60           H  
ATOM   1451 2HD  LYS A  86       5.352 -21.249 -18.030  1.00  0.60           H  
ATOM   1452 1HE  LYS A  86       2.858 -21.296 -18.454  1.00  0.60           H  
ATOM   1453 2HE  LYS A  86       2.849 -19.532 -18.256  1.00  0.60           H  
ATOM   1454 1HZ  LYS A  86       2.991 -20.166 -20.561  1.00  0.60           H  
ATOM   1455 2HZ  LYS A  86       4.374 -19.385 -20.124  1.00  0.60           H  
ATOM   1456 3HZ  LYS A  86       4.376 -21.021 -20.294  1.00  0.60           H  
ATOM   1457  N   PHE A  87       6.044 -22.005 -11.803  1.00  0.60           N  
ATOM   1458  CA  PHE A  87       7.042 -22.152 -10.761  1.00  0.60           C  
ATOM   1459  C   PHE A  87       8.188 -23.054 -11.170  1.00  0.60           C  
ATOM   1460  O   PHE A  87       9.334 -22.785 -10.830  1.00  0.60           O  
ATOM   1461  CB  PHE A  87       6.388 -22.679  -9.499  1.00  0.60           C  
ATOM   1462  CG  PHE A  87       5.435 -21.690  -8.951  1.00  0.60           C  
ATOM   1463  CD1 PHE A  87       5.655 -20.337  -9.118  1.00  0.60           C  
ATOM   1464  CD2 PHE A  87       4.300 -22.098  -8.302  1.00  0.60           C  
ATOM   1465  CE1 PHE A  87       4.747 -19.419  -8.647  1.00  0.60           C  
ATOM   1466  CE2 PHE A  87       3.394 -21.177  -7.831  1.00  0.60           C  
ATOM   1467  CZ  PHE A  87       3.623 -19.835  -8.008  1.00  0.60           C  
ATOM   1468  H   PHE A  87       5.061 -22.223 -11.627  1.00  0.60           H  
ATOM   1469  HA  PHE A  87       7.448 -21.165 -10.544  1.00  0.60           H  
ATOM   1470 1HB  PHE A  87       5.859 -23.610  -9.701  1.00  0.60           H  
ATOM   1471 2HB  PHE A  87       7.139 -22.873  -8.749  1.00  0.60           H  
ATOM   1472  HD1 PHE A  87       6.548 -20.003  -9.638  1.00  0.60           H  
ATOM   1473  HD2 PHE A  87       4.126 -23.163  -8.170  1.00  0.60           H  
ATOM   1474  HE1 PHE A  87       4.914 -18.357  -8.791  1.00  0.60           H  
ATOM   1475  HE2 PHE A  87       2.500 -21.502  -7.315  1.00  0.60           H  
ATOM   1476  HZ  PHE A  87       2.912 -19.107  -7.637  1.00  0.60           H  
ATOM   1477  N   LYS A  88       7.904 -24.130 -11.895  1.00  0.60           N  
ATOM   1478  CA  LYS A  88       8.988 -25.033 -12.272  1.00  0.60           C  
ATOM   1479  C   LYS A  88       9.984 -24.339 -13.196  1.00  0.60           C  
ATOM   1480  O   LYS A  88      11.199 -24.519 -13.056  1.00  0.60           O  
ATOM   1481  CB  LYS A  88       8.417 -26.298 -12.900  1.00  0.60           C  
ATOM   1482  CG  LYS A  88       7.681 -27.173 -11.875  1.00  0.60           C  
ATOM   1483  CD  LYS A  88       7.067 -28.409 -12.496  1.00  0.60           C  
ATOM   1484  CE  LYS A  88       6.296 -29.212 -11.447  1.00  0.60           C  
ATOM   1485  NZ  LYS A  88       5.625 -30.399 -12.040  1.00  0.60           N  
ATOM   1486  H   LYS A  88       6.949 -24.321 -12.168  1.00  0.60           H  
ATOM   1487  HA  LYS A  88       9.531 -25.321 -11.378  1.00  0.60           H  
ATOM   1488 1HB  LYS A  88       7.722 -26.034 -13.698  1.00  0.60           H  
ATOM   1489 2HB  LYS A  88       9.222 -26.885 -13.342  1.00  0.60           H  
ATOM   1490 1HG  LYS A  88       8.383 -27.485 -11.097  1.00  0.60           H  
ATOM   1491 2HG  LYS A  88       6.889 -26.589 -11.401  1.00  0.60           H  
ATOM   1492 1HD  LYS A  88       6.383 -28.116 -13.294  1.00  0.60           H  
ATOM   1493 2HD  LYS A  88       7.851 -29.036 -12.921  1.00  0.60           H  
ATOM   1494 1HE  LYS A  88       6.985 -29.543 -10.670  1.00  0.60           H  
ATOM   1495 2HE  LYS A  88       5.539 -28.571 -10.995  1.00  0.60           H  
ATOM   1496 1HZ  LYS A  88       5.124 -30.892 -11.314  1.00  0.60           H  
ATOM   1497 2HZ  LYS A  88       4.974 -30.093 -12.749  1.00  0.60           H  
ATOM   1498 3HZ  LYS A  88       6.314 -31.010 -12.453  1.00  0.60           H  
ATOM   1499  N   GLU A  89       9.488 -23.512 -14.120  1.00  0.60           N  
ATOM   1500  CA  GLU A  89      10.410 -22.823 -15.006  1.00  0.60           C  
ATOM   1501  C   GLU A  89      11.127 -21.752 -14.207  1.00  0.60           C  
ATOM   1502  O   GLU A  89      12.338 -21.567 -14.351  1.00  0.60           O  
ATOM   1503  CB  GLU A  89       9.682 -22.205 -16.201  1.00  0.60           C  
ATOM   1504  CG  GLU A  89       9.070 -23.204 -17.192  1.00  0.60           C  
ATOM   1505  CD  GLU A  89      10.093 -24.091 -17.900  1.00  0.60           C  
ATOM   1506  OE1 GLU A  89      11.026 -23.566 -18.460  1.00  0.60           O  
ATOM   1507  OE2 GLU A  89       9.943 -25.303 -17.860  1.00  0.60           O  
ATOM   1508  H   GLU A  89       8.492 -23.359 -14.194  1.00  0.60           H  
ATOM   1509  HA  GLU A  89      11.147 -23.529 -15.371  1.00  0.60           H  
ATOM   1510 1HB  GLU A  89       8.872 -21.572 -15.832  1.00  0.60           H  
ATOM   1511 2HB  GLU A  89      10.369 -21.559 -16.750  1.00  0.60           H  
ATOM   1512 1HG  GLU A  89       8.369 -23.839 -16.650  1.00  0.60           H  
ATOM   1513 2HG  GLU A  89       8.505 -22.642 -17.936  1.00  0.60           H  
ATOM   1514  N   ALA A  90      10.394 -21.093 -13.303  1.00  0.59           N  
ATOM   1515  CA  ALA A  90      10.990 -20.045 -12.496  1.00  0.59           C  
ATOM   1516  C   ALA A  90      12.126 -20.600 -11.673  1.00  0.59           C  
ATOM   1517  O   ALA A  90      13.198 -20.004 -11.599  1.00  0.59           O  
ATOM   1518  CB  ALA A  90       9.959 -19.436 -11.575  1.00  0.59           C  
ATOM   1519  H   ALA A  90       9.397 -21.290 -13.212  1.00  0.59           H  
ATOM   1520  HA  ALA A  90      11.381 -19.282 -13.167  1.00  0.59           H  
ATOM   1521 1HB  ALA A  90      10.417 -18.637 -10.993  1.00  0.59           H  
ATOM   1522 2HB  ALA A  90       9.145 -19.037 -12.150  1.00  0.59           H  
ATOM   1523 3HB  ALA A  90       9.583 -20.196 -10.906  1.00  0.59           H  
ATOM   1524  N   LEU A  91      11.925 -21.798 -11.121  1.00  0.59           N  
ATOM   1525  CA  LEU A  91      12.928 -22.424 -10.288  1.00  0.59           C  
ATOM   1526  C   LEU A  91      14.171 -22.669 -11.100  1.00  0.59           C  
ATOM   1527  O   LEU A  91      15.269 -22.350 -10.657  1.00  0.59           O  
ATOM   1528  CB  LEU A  91      12.438 -23.758  -9.719  1.00  0.59           C  
ATOM   1529  CG  LEU A  91      13.433 -24.447  -8.803  1.00  0.59           C  
ATOM   1530  CD1 LEU A  91      13.680 -23.548  -7.636  1.00  0.59           C  
ATOM   1531  CD2 LEU A  91      12.908 -25.768  -8.330  1.00  0.59           C  
ATOM   1532  H   LEU A  91      11.024 -22.254 -11.234  1.00  0.59           H  
ATOM   1533  HA  LEU A  91      13.170 -21.753  -9.467  1.00  0.59           H  
ATOM   1534 1HB  LEU A  91      11.536 -23.582  -9.165  1.00  0.59           H  
ATOM   1535 2HB  LEU A  91      12.208 -24.429 -10.548  1.00  0.59           H  
ATOM   1536  HG  LEU A  91      14.375 -24.601  -9.337  1.00  0.59           H  
ATOM   1537 1HD1 LEU A  91      14.405 -24.026  -6.974  1.00  0.59           H  
ATOM   1538 2HD1 LEU A  91      14.073 -22.600  -7.994  1.00  0.59           H  
ATOM   1539 3HD1 LEU A  91      12.748 -23.378  -7.093  1.00  0.59           H  
ATOM   1540 1HD2 LEU A  91      13.649 -26.231  -7.671  1.00  0.59           H  
ATOM   1541 2HD2 LEU A  91      11.993 -25.612  -7.784  1.00  0.59           H  
ATOM   1542 3HD2 LEU A  91      12.728 -26.415  -9.189  1.00  0.59           H  
ATOM   1543  N   LYS A  92      14.010 -23.208 -12.309  1.00  0.59           N  
ATOM   1544  CA  LYS A  92      15.167 -23.483 -13.147  1.00  0.59           C  
ATOM   1545  C   LYS A  92      15.952 -22.209 -13.469  1.00  0.59           C  
ATOM   1546  O   LYS A  92      17.190 -22.220 -13.486  1.00  0.59           O  
ATOM   1547  CB  LYS A  92      14.716 -24.198 -14.421  1.00  0.59           C  
ATOM   1548  CG  LYS A  92      14.286 -25.652 -14.174  1.00  0.59           C  
ATOM   1549  CD  LYS A  92      14.017 -26.411 -15.470  1.00  0.59           C  
ATOM   1550  CE  LYS A  92      12.716 -25.954 -16.095  1.00  0.59           C  
ATOM   1551  NZ  LYS A  92      12.332 -26.760 -17.288  1.00  0.59           N  
ATOM   1552  H   LYS A  92      13.073 -23.457 -12.638  1.00  0.59           H  
ATOM   1553  HA  LYS A  92      15.831 -24.150 -12.597  1.00  0.59           H  
ATOM   1554 1HB  LYS A  92      13.866 -23.665 -14.855  1.00  0.59           H  
ATOM   1555 2HB  LYS A  92      15.521 -24.191 -15.153  1.00  0.59           H  
ATOM   1556 1HG  LYS A  92      15.069 -26.166 -13.617  1.00  0.59           H  
ATOM   1557 2HG  LYS A  92      13.382 -25.656 -13.569  1.00  0.59           H  
ATOM   1558 1HD  LYS A  92      14.830 -26.237 -16.174  1.00  0.59           H  
ATOM   1559 2HD  LYS A  92      13.955 -27.478 -15.263  1.00  0.59           H  
ATOM   1560 1HE  LYS A  92      11.921 -26.026 -15.353  1.00  0.59           H  
ATOM   1561 2HE  LYS A  92      12.819 -24.912 -16.401  1.00  0.59           H  
ATOM   1562 1HZ  LYS A  92      11.438 -26.369 -17.640  1.00  0.59           H  
ATOM   1563 2HZ  LYS A  92      13.038 -26.685 -18.000  1.00  0.59           H  
ATOM   1564 3HZ  LYS A  92      12.206 -27.721 -17.032  1.00  0.59           H  
ATOM   1565  N   TYR A  93      15.252 -21.096 -13.678  1.00  0.59           N  
ATOM   1566  CA  TYR A  93      15.964 -19.857 -13.956  1.00  0.59           C  
ATOM   1567  C   TYR A  93      16.614 -19.292 -12.702  1.00  0.59           C  
ATOM   1568  O   TYR A  93      17.745 -18.796 -12.760  1.00  0.59           O  
ATOM   1569  CB  TYR A  93      15.040 -18.840 -14.607  1.00  0.59           C  
ATOM   1570  CG  TYR A  93      14.792 -19.135 -16.056  1.00  0.59           C  
ATOM   1571  CD1 TYR A  93      13.622 -19.686 -16.503  1.00  0.59           C  
ATOM   1572  CD2 TYR A  93      15.781 -18.850 -16.933  1.00  0.59           C  
ATOM   1573  CE1 TYR A  93      13.467 -19.974 -17.843  1.00  0.59           C  
ATOM   1574  CE2 TYR A  93      15.643 -19.112 -18.273  1.00  0.59           C  
ATOM   1575  CZ  TYR A  93      14.487 -19.680 -18.731  1.00  0.59           C  
ATOM   1576  OH  TYR A  93      14.337 -19.956 -20.067  1.00  0.59           O  
ATOM   1577  H   TYR A  93      14.229 -21.127 -13.673  1.00  0.59           H  
ATOM   1578  HA  TYR A  93      16.762 -20.076 -14.664  1.00  0.59           H  
ATOM   1579 1HB  TYR A  93      14.079 -18.835 -14.086  1.00  0.59           H  
ATOM   1580 2HB  TYR A  93      15.475 -17.844 -14.533  1.00  0.59           H  
ATOM   1581  HD1 TYR A  93      12.828 -19.902 -15.814  1.00  0.59           H  
ATOM   1582  HD2 TYR A  93      16.672 -18.417 -16.547  1.00  0.59           H  
ATOM   1583  HE1 TYR A  93      12.539 -20.425 -18.199  1.00  0.59           H  
ATOM   1584  HE2 TYR A  93      16.452 -18.877 -18.965  1.00  0.59           H  
ATOM   1585  HH  TYR A  93      13.496 -20.403 -20.205  1.00  0.59           H  
ATOM   1586  N   VAL A  94      15.961 -19.438 -11.550  1.00  0.59           N  
ATOM   1587  CA  VAL A  94      16.572 -18.920 -10.347  1.00  0.59           C  
ATOM   1588  C   VAL A  94      17.810 -19.735 -10.010  1.00  0.59           C  
ATOM   1589  O   VAL A  94      18.847 -19.184  -9.637  1.00  0.59           O  
ATOM   1590  CB  VAL A  94      15.678 -18.945  -9.116  1.00  0.59           C  
ATOM   1591  CG1 VAL A  94      16.543 -18.504  -7.987  1.00  0.59           C  
ATOM   1592  CG2 VAL A  94      14.487 -18.023  -9.231  1.00  0.59           C  
ATOM   1593  H   VAL A  94      15.033 -19.861 -11.525  1.00  0.59           H  
ATOM   1594  HA  VAL A  94      16.864 -17.894 -10.531  1.00  0.59           H  
ATOM   1595  HB  VAL A  94      15.334 -19.966  -8.926  1.00  0.59           H  
ATOM   1596 1HG1 VAL A  94      15.977 -18.508  -7.127  1.00  0.59           H  
ATOM   1597 2HG1 VAL A  94      17.390 -19.176  -7.883  1.00  0.59           H  
ATOM   1598 3HG1 VAL A  94      16.904 -17.491  -8.168  1.00  0.59           H  
ATOM   1599 1HG2 VAL A  94      13.908 -18.063  -8.306  1.00  0.59           H  
ATOM   1600 2HG2 VAL A  94      14.831 -17.004  -9.402  1.00  0.59           H  
ATOM   1601 3HG2 VAL A  94      13.875 -18.344 -10.041  1.00  0.59           H  
ATOM   1602  N   GLU A  95      17.705 -21.060 -10.119  1.00  0.60           N  
ATOM   1603  CA  GLU A  95      18.854 -21.887  -9.817  1.00  0.60           C  
ATOM   1604  C   GLU A  95      19.997 -21.548 -10.772  1.00  0.60           C  
ATOM   1605  O   GLU A  95      21.147 -21.480 -10.339  1.00  0.60           O  
ATOM   1606  CB  GLU A  95      18.505 -23.384  -9.873  1.00  0.60           C  
ATOM   1607  CG  GLU A  95      17.626 -23.899  -8.718  1.00  0.60           C  
ATOM   1608  CD  GLU A  95      17.319 -25.393  -8.843  1.00  0.60           C  
ATOM   1609  OE1 GLU A  95      17.639 -25.962  -9.865  1.00  0.60           O  
ATOM   1610  OE2 GLU A  95      16.803 -25.964  -7.909  1.00  0.60           O  
ATOM   1611  H   GLU A  95      16.832 -21.486 -10.415  1.00  0.60           H  
ATOM   1612  HA  GLU A  95      19.181 -21.662  -8.804  1.00  0.60           H  
ATOM   1613 1HB  GLU A  95      17.971 -23.589 -10.805  1.00  0.60           H  
ATOM   1614 2HB  GLU A  95      19.422 -23.969  -9.886  1.00  0.60           H  
ATOM   1615 1HG  GLU A  95      18.137 -23.718  -7.773  1.00  0.60           H  
ATOM   1616 2HG  GLU A  95      16.694 -23.337  -8.706  1.00  0.60           H  
ATOM   1617  N   ALA A  96      19.704 -21.279 -12.057  1.00  0.61           N  
ATOM   1618  CA  ALA A  96      20.775 -20.911 -12.982  1.00  0.61           C  
ATOM   1619  C   ALA A  96      21.485 -19.649 -12.497  1.00  0.61           C  
ATOM   1620  O   ALA A  96      22.717 -19.565 -12.524  1.00  0.61           O  
ATOM   1621  CB  ALA A  96      20.225 -20.684 -14.380  1.00  0.61           C  
ATOM   1622  H   ALA A  96      18.748 -21.370 -12.407  1.00  0.61           H  
ATOM   1623  HA  ALA A  96      21.498 -21.725 -13.005  1.00  0.61           H  
ATOM   1624 1HB  ALA A  96      21.037 -20.426 -15.057  1.00  0.61           H  
ATOM   1625 2HB  ALA A  96      19.730 -21.591 -14.727  1.00  0.61           H  
ATOM   1626 3HB  ALA A  96      19.503 -19.868 -14.355  1.00  0.61           H  
ATOM   1627  N   LEU A  97      20.718 -18.685 -11.977  1.00  0.63           N  
ATOM   1628  CA  LEU A  97      21.339 -17.469 -11.476  1.00  0.63           C  
ATOM   1629  C   LEU A  97      22.259 -17.751 -10.312  1.00  0.63           C  
ATOM   1630  O   LEU A  97      23.360 -17.208 -10.240  1.00  0.63           O  
ATOM   1631  CB  LEU A  97      20.292 -16.516 -10.939  1.00  0.63           C  
ATOM   1632  CG  LEU A  97      19.426 -15.865 -11.850  1.00  0.63           C  
ATOM   1633  CD1 LEU A  97      18.375 -15.208 -11.050  1.00  0.63           C  
ATOM   1634  CD2 LEU A  97      20.216 -14.842 -12.623  1.00  0.63           C  
ATOM   1635  H   LEU A  97      19.701 -18.786 -11.977  1.00  0.63           H  
ATOM   1636  HA  LEU A  97      21.905 -17.004 -12.279  1.00  0.63           H  
ATOM   1637 1HB  LEU A  97      19.671 -17.045 -10.242  1.00  0.63           H  
ATOM   1638 2HB  LEU A  97      20.811 -15.738 -10.382  1.00  0.63           H  
ATOM   1639  HG  LEU A  97      18.960 -16.584 -12.523  1.00  0.63           H  
ATOM   1640 1HD1 LEU A  97      17.742 -14.736 -11.700  1.00  0.63           H  
ATOM   1641 2HD1 LEU A  97      17.830 -15.935 -10.476  1.00  0.63           H  
ATOM   1642 3HD1 LEU A  97      18.832 -14.490 -10.385  1.00  0.63           H  
ATOM   1643 1HD2 LEU A  97      19.556 -14.315 -13.275  1.00  0.63           H  
ATOM   1644 2HD2 LEU A  97      20.670 -14.133 -11.933  1.00  0.63           H  
ATOM   1645 3HD2 LEU A  97      20.997 -15.334 -13.203  1.00  0.63           H  
ATOM   1646  N   LEU A  98      21.816 -18.624  -9.416  1.00  0.64           N  
ATOM   1647  CA  LEU A  98      22.590 -18.968  -8.235  1.00  0.64           C  
ATOM   1648  C   LEU A  98      23.824 -19.785  -8.562  1.00  0.64           C  
ATOM   1649  O   LEU A  98      24.828 -19.695  -7.865  1.00  0.64           O  
ATOM   1650  CB  LEU A  98      21.673 -19.637  -7.225  1.00  0.64           C  
ATOM   1651  CG  LEU A  98      20.687 -18.642  -6.659  1.00  0.64           C  
ATOM   1652  CD1 LEU A  98      19.687 -19.312  -5.802  1.00  0.64           C  
ATOM   1653  CD2 LEU A  98      21.483 -17.602  -5.875  1.00  0.64           C  
ATOM   1654  H   LEU A  98      20.888 -19.032  -9.548  1.00  0.64           H  
ATOM   1655  HA  LEU A  98      22.932 -18.040  -7.785  1.00  0.64           H  
ATOM   1656 1HB  LEU A  98      21.120 -20.435  -7.722  1.00  0.64           H  
ATOM   1657 2HB  LEU A  98      22.267 -20.054  -6.414  1.00  0.64           H  
ATOM   1658  HG  LEU A  98      20.148 -18.160  -7.475  1.00  0.64           H  
ATOM   1659 1HD1 LEU A  98      18.995 -18.571  -5.422  1.00  0.64           H  
ATOM   1660 2HD1 LEU A  98      19.145 -20.046  -6.399  1.00  0.64           H  
ATOM   1661 3HD1 LEU A  98      20.185 -19.807  -4.974  1.00  0.64           H  
ATOM   1662 1HD2 LEU A  98      20.811 -16.874  -5.466  1.00  0.64           H  
ATOM   1663 2HD2 LEU A  98      22.026 -18.087  -5.063  1.00  0.64           H  
ATOM   1664 3HD2 LEU A  98      22.199 -17.104  -6.532  1.00  0.64           H  
ATOM   1665  N   LYS A  99      23.766 -20.588  -9.615  1.00  0.66           N  
ATOM   1666  CA  LYS A  99      24.942 -21.331 -10.030  1.00  0.66           C  
ATOM   1667  C   LYS A  99      25.985 -20.358 -10.583  1.00  0.66           C  
ATOM   1668  O   LYS A  99      27.182 -20.498 -10.322  1.00  0.66           O  
ATOM   1669  CB  LYS A  99      24.567 -22.386 -11.060  1.00  0.66           C  
ATOM   1670  CG  LYS A  99      23.758 -23.556 -10.475  1.00  0.66           C  
ATOM   1671  CD  LYS A  99      23.332 -24.548 -11.544  1.00  0.66           C  
ATOM   1672  CE  LYS A  99      22.497 -25.673 -10.941  1.00  0.66           C  
ATOM   1673  NZ  LYS A  99      22.021 -26.632 -11.975  1.00  0.66           N  
ATOM   1674  H   LYS A  99      22.890 -20.686 -10.129  1.00  0.66           H  
ATOM   1675  HA  LYS A  99      25.369 -21.826  -9.159  1.00  0.66           H  
ATOM   1676 1HB  LYS A  99      23.962 -21.922 -11.843  1.00  0.66           H  
ATOM   1677 2HB  LYS A  99      25.466 -22.782 -11.527  1.00  0.66           H  
ATOM   1678 1HG  LYS A  99      24.370 -24.076  -9.739  1.00  0.66           H  
ATOM   1679 2HG  LYS A  99      22.878 -23.174  -9.972  1.00  0.66           H  
ATOM   1680 1HD  LYS A  99      22.737 -24.029 -12.297  1.00  0.66           H  
ATOM   1681 2HD  LYS A  99      24.212 -24.971 -12.024  1.00  0.66           H  
ATOM   1682 1HE  LYS A  99      23.099 -26.210 -10.211  1.00  0.66           H  
ATOM   1683 2HE  LYS A  99      21.631 -25.241 -10.436  1.00  0.66           H  
ATOM   1684 1HZ  LYS A  99      21.472 -27.356 -11.533  1.00  0.66           H  
ATOM   1685 2HZ  LYS A  99      21.449 -26.140 -12.648  1.00  0.66           H  
ATOM   1686 3HZ  LYS A  99      22.813 -27.048 -12.444  1.00  0.66           H  
ATOM   1687  N   LYS A 100      25.518 -19.343 -11.322  1.00  0.67           N  
ATOM   1688  CA  LYS A 100      26.401 -18.327 -11.888  1.00  0.67           C  
ATOM   1689  C   LYS A 100      26.918 -17.366 -10.815  1.00  0.67           C  
ATOM   1690  O   LYS A 100      28.072 -16.930 -10.864  1.00  0.67           O  
ATOM   1691  CB  LYS A 100      25.678 -17.538 -12.982  1.00  0.67           C  
ATOM   1692  CG  LYS A 100      25.391 -18.329 -14.250  1.00  0.67           C  
ATOM   1693  CD  LYS A 100      24.663 -17.477 -15.267  1.00  0.67           C  
ATOM   1694  CE  LYS A 100      24.429 -18.237 -16.557  1.00  0.67           C  
ATOM   1695  NZ  LYS A 100      25.719 -18.630 -17.187  1.00  0.67           N  
ATOM   1696  H   LYS A 100      24.518 -19.295 -11.528  1.00  0.67           H  
ATOM   1697  HA  LYS A 100      27.261 -18.827 -12.330  1.00  0.67           H  
ATOM   1698 1HB  LYS A 100      24.728 -17.164 -12.593  1.00  0.67           H  
ATOM   1699 2HB  LYS A 100      26.281 -16.684 -13.261  1.00  0.67           H  
ATOM   1700 1HG  LYS A 100      26.329 -18.676 -14.683  1.00  0.67           H  
ATOM   1701 2HG  LYS A 100      24.779 -19.196 -14.005  1.00  0.67           H  
ATOM   1702 1HD  LYS A 100      23.702 -17.164 -14.855  1.00  0.67           H  
ATOM   1703 2HD  LYS A 100      25.257 -16.586 -15.491  1.00  0.67           H  
ATOM   1704 1HE  LYS A 100      23.834 -19.128 -16.360  1.00  0.67           H  
ATOM   1705 2HE  LYS A 100      23.890 -17.595 -17.249  1.00  0.67           H  
ATOM   1706 1HZ  LYS A 100      25.556 -19.114 -18.052  1.00  0.67           H  
ATOM   1707 2HZ  LYS A 100      26.273 -17.776 -17.365  1.00  0.67           H  
ATOM   1708 3HZ  LYS A 100      26.233 -19.224 -16.561  1.00  0.67           H  
ATOM   1709  N   ASP A 101      26.058 -17.032  -9.852  1.00  0.68           N  
ATOM   1710  CA  ASP A 101      26.391 -16.121  -8.771  1.00  0.68           C  
ATOM   1711  C   ASP A 101      25.687 -16.485  -7.460  1.00  0.68           C  
ATOM   1712  O   ASP A 101      24.646 -15.905  -7.130  1.00  0.68           O  
ATOM   1713  CB  ASP A 101      26.023 -14.689  -9.133  1.00  0.68           C  
ATOM   1714  CG  ASP A 101      26.482 -13.695  -8.068  1.00  0.68           C  
ATOM   1715  OD1 ASP A 101      27.024 -14.123  -7.051  1.00  0.68           O  
ATOM   1716  OD2 ASP A 101      26.294 -12.515  -8.277  1.00  0.68           O  
ATOM   1717  H   ASP A 101      25.117 -17.407  -9.889  1.00  0.68           H  
ATOM   1718  HA  ASP A 101      27.469 -16.142  -8.629  1.00  0.68           H  
ATOM   1719 1HB  ASP A 101      26.477 -14.428 -10.088  1.00  0.68           H  
ATOM   1720 2HB  ASP A 101      24.938 -14.614  -9.249  1.00  0.68           H  
ATOM   1721  N   PRO A 102      26.286 -17.361  -6.640  1.00  0.69           N  
ATOM   1722  CA  PRO A 102      25.793 -17.833  -5.358  1.00  0.69           C  
ATOM   1723  C   PRO A 102      25.563 -16.709  -4.342  1.00  0.69           C  
ATOM   1724  O   PRO A 102      24.872 -16.914  -3.339  1.00  0.69           O  
ATOM   1725  CB  PRO A 102      26.927 -18.755  -4.881  1.00  0.69           C  
ATOM   1726  CG  PRO A 102      27.624 -19.201  -6.144  1.00  0.69           C  
ATOM   1727  CD  PRO A 102      27.560 -18.008  -7.060  1.00  0.69           C  
ATOM   1728  HA  PRO A 102      24.867 -18.401  -5.525  1.00  0.69           H  
ATOM   1729 1HB  PRO A 102      27.590 -18.195  -4.199  1.00  0.69           H  
ATOM   1730 2HB  PRO A 102      26.509 -19.592  -4.306  1.00  0.69           H  
ATOM   1731 1HG  PRO A 102      28.652 -19.519  -5.928  1.00  0.69           H  
ATOM   1732 2HG  PRO A 102      27.104 -20.075  -6.574  1.00  0.69           H  
ATOM   1733 1HD  PRO A 102      28.415 -17.338  -6.894  1.00  0.69           H  
ATOM   1734 2HD  PRO A 102      27.505 -18.387  -8.089  1.00  0.69           H  
ATOM   1735  N   ASP A 103      26.177 -15.532  -4.563  1.00  0.69           N  
ATOM   1736  CA  ASP A 103      26.051 -14.433  -3.621  1.00  0.69           C  
ATOM   1737  C   ASP A 103      24.952 -13.450  -4.014  1.00  0.69           C  
ATOM   1738  O   ASP A 103      24.735 -12.431  -3.342  1.00  0.69           O  
ATOM   1739  CB  ASP A 103      27.393 -13.712  -3.471  1.00  0.69           C  
ATOM   1740  CG  ASP A 103      28.460 -14.594  -2.802  1.00  0.69           C  
ATOM   1741  OD1 ASP A 103      28.124 -15.297  -1.877  1.00  0.69           O  
ATOM   1742  OD2 ASP A 103      29.596 -14.550  -3.214  1.00  0.69           O  
ATOM   1743  H   ASP A 103      26.698 -15.338  -5.430  1.00  0.69           H  
ATOM   1744  HA  ASP A 103      25.788 -14.847  -2.650  1.00  0.69           H  
ATOM   1745 1HB  ASP A 103      27.747 -13.414  -4.465  1.00  0.69           H  
ATOM   1746 2HB  ASP A 103      27.257 -12.806  -2.881  1.00  0.69           H  
ATOM   1747  N   SER A 104      24.204 -13.753  -5.063  1.00  0.68           N  
ATOM   1748  CA  SER A 104      23.154 -12.825  -5.387  1.00  0.68           C  
ATOM   1749  C   SER A 104      22.015 -12.981  -4.422  1.00  0.68           C  
ATOM   1750  O   SER A 104      21.179 -13.878  -4.549  1.00  0.68           O  
ATOM   1751  CB  SER A 104      22.648 -13.045  -6.786  1.00  0.68           C  
ATOM   1752  OG  SER A 104      21.492 -12.257  -7.050  1.00  0.68           O  
ATOM   1753  H   SER A 104      24.383 -14.578  -5.640  1.00  0.68           H  
ATOM   1754  HA  SER A 104      23.547 -11.811  -5.310  1.00  0.68           H  
ATOM   1755 1HB  SER A 104      23.442 -12.776  -7.487  1.00  0.68           H  
ATOM   1756 2HB  SER A 104      22.434 -14.101  -6.940  1.00  0.68           H  
ATOM   1757  HG  SER A 104      21.477 -12.148  -8.010  1.00  0.68           H  
ATOM   1758  N   GLU A 105      21.928 -12.024  -3.515  1.00  0.67           N  
ATOM   1759  CA  GLU A 105      20.916 -12.057  -2.477  1.00  0.67           C  
ATOM   1760  C   GLU A 105      19.536 -11.977  -3.104  1.00  0.67           C  
ATOM   1761  O   GLU A 105      18.592 -12.597  -2.614  1.00  0.67           O  
ATOM   1762  CB  GLU A 105      21.108 -10.908  -1.487  1.00  0.67           C  
ATOM   1763  CG  GLU A 105      22.388 -10.988  -0.614  1.00  0.67           C  
ATOM   1764  CD  GLU A 105      22.456 -12.196   0.317  1.00  0.67           C  
ATOM   1765  OE1 GLU A 105      21.509 -12.444   1.026  1.00  0.67           O  
ATOM   1766  OE2 GLU A 105      23.483 -12.865   0.326  1.00  0.67           O  
ATOM   1767  H   GLU A 105      22.690 -11.352  -3.494  1.00  0.67           H  
ATOM   1768  HA  GLU A 105      20.995 -12.998  -1.942  1.00  0.67           H  
ATOM   1769 1HB  GLU A 105      21.139  -9.966  -2.033  1.00  0.67           H  
ATOM   1770 2HB  GLU A 105      20.252 -10.865  -0.815  1.00  0.67           H  
ATOM   1771 1HG  GLU A 105      23.252 -11.021  -1.281  1.00  0.67           H  
ATOM   1772 2HG  GLU A 105      22.462 -10.078  -0.021  1.00  0.67           H  
ATOM   1773  N   LYS A 106      19.415 -11.234  -4.206  1.00  0.66           N  
ATOM   1774  CA  LYS A 106      18.122 -11.131  -4.855  1.00  0.66           C  
ATOM   1775  C   LYS A 106      17.727 -12.481  -5.428  1.00  0.66           C  
ATOM   1776  O   LYS A 106      16.582 -12.910  -5.275  1.00  0.66           O  
ATOM   1777  CB  LYS A 106      18.146 -10.100  -5.980  1.00  0.66           C  
ATOM   1778  CG  LYS A 106      18.258  -8.658  -5.534  1.00  0.66           C  
ATOM   1779  CD  LYS A 106      18.280  -7.722  -6.739  1.00  0.66           C  
ATOM   1780  CE  LYS A 106      18.395  -6.264  -6.313  1.00  0.66           C  
ATOM   1781  NZ  LYS A 106      18.456  -5.348  -7.485  1.00  0.66           N  
ATOM   1782  H   LYS A 106      20.224 -10.756  -4.576  1.00  0.66           H  
ATOM   1783  HA  LYS A 106      17.377 -10.841  -4.115  1.00  0.66           H  
ATOM   1784 1HB  LYS A 106      18.977 -10.315  -6.653  1.00  0.66           H  
ATOM   1785 2HB  LYS A 106      17.240 -10.181  -6.553  1.00  0.66           H  
ATOM   1786 1HG  LYS A 106      17.408  -8.405  -4.900  1.00  0.66           H  
ATOM   1787 2HG  LYS A 106      19.174  -8.526  -4.958  1.00  0.66           H  
ATOM   1788 1HD  LYS A 106      19.126  -7.975  -7.380  1.00  0.66           H  
ATOM   1789 2HD  LYS A 106      17.361  -7.854  -7.317  1.00  0.66           H  
ATOM   1790 1HE  LYS A 106      17.530  -6.002  -5.705  1.00  0.66           H  
ATOM   1791 2HE  LYS A 106      19.298  -6.136  -5.718  1.00  0.66           H  
ATOM   1792 1HZ  LYS A 106      18.532  -4.394  -7.163  1.00  0.66           H  
ATOM   1793 2HZ  LYS A 106      19.262  -5.577  -8.051  1.00  0.66           H  
ATOM   1794 3HZ  LYS A 106      17.617  -5.452  -8.037  1.00  0.66           H  
ATOM   1795  N   ALA A 107      18.668 -13.184  -6.072  1.00  0.65           N  
ATOM   1796  CA  ALA A 107      18.314 -14.489  -6.609  1.00  0.65           C  
ATOM   1797  C   ALA A 107      17.935 -15.447  -5.488  1.00  0.65           C  
ATOM   1798  O   ALA A 107      16.979 -16.209  -5.625  1.00  0.65           O  
ATOM   1799  CB  ALA A 107      19.448 -15.054  -7.419  1.00  0.65           C  
ATOM   1800  H   ALA A 107      19.621 -12.830  -6.200  1.00  0.65           H  
ATOM   1801  HA  ALA A 107      17.446 -14.367  -7.257  1.00  0.65           H  
ATOM   1802 1HB  ALA A 107      19.161 -16.017  -7.832  1.00  0.65           H  
ATOM   1803 2HB  ALA A 107      19.692 -14.372  -8.223  1.00  0.65           H  
ATOM   1804 3HB  ALA A 107      20.307 -15.166  -6.787  1.00  0.65           H  
ATOM   1805  N   LYS A 108      18.657 -15.389  -4.360  1.00  0.64           N  
ATOM   1806  CA  LYS A 108      18.347 -16.277  -3.245  1.00  0.64           C  
ATOM   1807  C   LYS A 108      16.963 -15.974  -2.687  1.00  0.64           C  
ATOM   1808  O   LYS A 108      16.199 -16.892  -2.365  1.00  0.64           O  
ATOM   1809  CB  LYS A 108      19.415 -16.182  -2.147  1.00  0.64           C  
ATOM   1810  CG  LYS A 108      20.763 -16.811  -2.534  1.00  0.64           C  
ATOM   1811  CD  LYS A 108      21.706 -16.931  -1.357  1.00  0.64           C  
ATOM   1812  CE  LYS A 108      22.235 -15.581  -0.951  1.00  0.64           C  
ATOM   1813  NZ  LYS A 108      23.232 -15.666   0.162  1.00  0.64           N  
ATOM   1814  H   LYS A 108      19.444 -14.741  -4.297  1.00  0.64           H  
ATOM   1815  HA  LYS A 108      18.337 -17.300  -3.610  1.00  0.64           H  
ATOM   1816 1HB  LYS A 108      19.592 -15.131  -1.909  1.00  0.64           H  
ATOM   1817 2HB  LYS A 108      19.056 -16.667  -1.242  1.00  0.64           H  
ATOM   1818 1HG  LYS A 108      20.597 -17.796  -2.966  1.00  0.64           H  
ATOM   1819 2HG  LYS A 108      21.243 -16.174  -3.277  1.00  0.64           H  
ATOM   1820 1HD  LYS A 108      21.193 -17.386  -0.512  1.00  0.64           H  
ATOM   1821 2HD  LYS A 108      22.552 -17.563  -1.638  1.00  0.64           H  
ATOM   1822 1HE  LYS A 108      22.711 -15.106  -1.815  1.00  0.64           H  
ATOM   1823 2HE  LYS A 108      21.402 -14.961  -0.622  1.00  0.64           H  
ATOM   1824 1HZ  LYS A 108      23.526 -14.701   0.373  1.00  0.64           H  
ATOM   1825 2HZ  LYS A 108      22.806 -16.074   0.973  1.00  0.64           H  
ATOM   1826 3HZ  LYS A 108      24.033 -16.215  -0.115  1.00  0.64           H  
ATOM   1827  N   ALA A 109      16.611 -14.688  -2.603  1.00  0.63           N  
ATOM   1828  CA  ALA A 109      15.291 -14.321  -2.126  1.00  0.63           C  
ATOM   1829  C   ALA A 109      14.226 -14.869  -3.061  1.00  0.63           C  
ATOM   1830  O   ALA A 109      13.225 -15.430  -2.609  1.00  0.63           O  
ATOM   1831  CB  ALA A 109      15.164 -12.813  -2.026  1.00  0.63           C  
ATOM   1832  H   ALA A 109      17.276 -13.955  -2.851  1.00  0.63           H  
ATOM   1833  HA  ALA A 109      15.146 -14.765  -1.142  1.00  0.63           H  
ATOM   1834 1HB  ALA A 109      14.175 -12.553  -1.656  1.00  0.63           H  
ATOM   1835 2HB  ALA A 109      15.926 -12.431  -1.346  1.00  0.63           H  
ATOM   1836 3HB  ALA A 109      15.311 -12.376  -3.013  1.00  0.63           H  
ATOM   1837  N   ARG A 110      14.472 -14.775  -4.373  1.00  0.62           N  
ATOM   1838  CA  ARG A 110      13.504 -15.280  -5.331  1.00  0.62           C  
ATOM   1839  C   ARG A 110      13.443 -16.796  -5.260  1.00  0.62           C  
ATOM   1840  O   ARG A 110      12.376 -17.387  -5.407  1.00  0.62           O  
ATOM   1841  CB  ARG A 110      13.822 -14.823  -6.745  1.00  0.62           C  
ATOM   1842  CG  ARG A 110      13.687 -13.316  -6.981  1.00  0.62           C  
ATOM   1843  CD  ARG A 110      12.302 -12.784  -6.746  1.00  0.62           C  
ATOM   1844  NE  ARG A 110      12.228 -11.345  -7.066  1.00  0.62           N  
ATOM   1845  CZ  ARG A 110      11.164 -10.533  -6.853  1.00  0.62           C  
ATOM   1846  NH1 ARG A 110      10.048 -10.981  -6.309  1.00  0.62           N  
ATOM   1847  NH2 ARG A 110      11.253  -9.257  -7.190  1.00  0.62           N  
ATOM   1848  H   ARG A 110      15.318 -14.307  -4.702  1.00  0.62           H  
ATOM   1849  HA  ARG A 110      12.523 -14.882  -5.069  1.00  0.62           H  
ATOM   1850 1HB  ARG A 110      14.850 -15.103  -6.986  1.00  0.62           H  
ATOM   1851 2HB  ARG A 110      13.169 -15.334  -7.450  1.00  0.62           H  
ATOM   1852 1HG  ARG A 110      14.360 -12.783  -6.321  1.00  0.62           H  
ATOM   1853 2HG  ARG A 110      13.946 -13.106  -8.015  1.00  0.62           H  
ATOM   1854 1HD  ARG A 110      11.584 -13.314  -7.372  1.00  0.62           H  
ATOM   1855 2HD  ARG A 110      12.034 -12.915  -5.695  1.00  0.62           H  
ATOM   1856  HE  ARG A 110      13.056 -10.912  -7.456  1.00  0.62           H  
ATOM   1857 1HH1 ARG A 110       9.958 -11.960  -6.003  1.00  0.62           H  
ATOM   1858 2HH1 ARG A 110       9.279 -10.354  -6.150  1.00  0.62           H  
ATOM   1859 1HH2 ARG A 110      12.111  -8.903  -7.600  1.00  0.62           H  
ATOM   1860 2HH2 ARG A 110      10.474  -8.638  -7.028  1.00  0.62           H  
ATOM   1861  N   LEU A 111      14.576 -17.450  -4.998  1.00  0.60           N  
ATOM   1862  CA  LEU A 111      14.564 -18.899  -4.909  1.00  0.60           C  
ATOM   1863  C   LEU A 111      13.583 -19.284  -3.830  1.00  0.60           C  
ATOM   1864  O   LEU A 111      12.714 -20.130  -4.040  1.00  0.60           O  
ATOM   1865  CB  LEU A 111      15.939 -19.469  -4.514  1.00  0.60           C  
ATOM   1866  CG  LEU A 111      15.986 -20.978  -4.433  1.00  0.60           C  
ATOM   1867  CD1 LEU A 111      15.738 -21.526  -5.811  1.00  0.60           C  
ATOM   1868  CD2 LEU A 111      17.304 -21.447  -3.884  1.00  0.60           C  
ATOM   1869  H   LEU A 111      15.452 -16.941  -4.903  1.00  0.60           H  
ATOM   1870  HA  LEU A 111      14.231 -19.323  -5.854  1.00  0.60           H  
ATOM   1871 1HB  LEU A 111      16.700 -19.129  -5.183  1.00  0.60           H  
ATOM   1872 2HB  LEU A 111      16.187 -19.099  -3.526  1.00  0.60           H  
ATOM   1873  HG  LEU A 111      15.185 -21.329  -3.777  1.00  0.60           H  
ATOM   1874 1HD1 LEU A 111      15.749 -22.612  -5.757  1.00  0.60           H  
ATOM   1875 2HD1 LEU A 111      14.768 -21.180  -6.164  1.00  0.60           H  
ATOM   1876 3HD1 LEU A 111      16.517 -21.189  -6.492  1.00  0.60           H  
ATOM   1877 1HD2 LEU A 111      17.299 -22.540  -3.835  1.00  0.60           H  
ATOM   1878 2HD2 LEU A 111      18.101 -21.125  -4.519  1.00  0.60           H  
ATOM   1879 3HD2 LEU A 111      17.446 -21.038  -2.884  1.00  0.60           H  
ATOM   1880  N   ALA A 112      13.715 -18.629  -2.671  1.00  0.59           N  
ATOM   1881  CA  ALA A 112      12.856 -18.901  -1.535  1.00  0.59           C  
ATOM   1882  C   ALA A 112      11.384 -18.634  -1.856  1.00  0.59           C  
ATOM   1883  O   ALA A 112      10.510 -19.410  -1.456  1.00  0.59           O  
ATOM   1884  CB  ALA A 112      13.300 -18.046  -0.359  1.00  0.59           C  
ATOM   1885  H   ALA A 112      14.458 -17.933  -2.580  1.00  0.59           H  
ATOM   1886  HA  ALA A 112      12.962 -19.954  -1.278  1.00  0.59           H  
ATOM   1887 1HB  ALA A 112      12.681 -18.267   0.507  1.00  0.59           H  
ATOM   1888 2HB  ALA A 112      14.343 -18.262  -0.130  1.00  0.59           H  
ATOM   1889 3HB  ALA A 112      13.198 -16.995  -0.619  1.00  0.59           H  
ATOM   1890  N   GLU A 113      11.090 -17.563  -2.605  1.00  0.58           N  
ATOM   1891  CA  GLU A 113       9.698 -17.286  -2.959  1.00  0.58           C  
ATOM   1892  C   GLU A 113       9.120 -18.379  -3.855  1.00  0.58           C  
ATOM   1893  O   GLU A 113       7.960 -18.782  -3.689  1.00  0.58           O  
ATOM   1894  CB  GLU A 113       9.558 -15.935  -3.670  1.00  0.58           C  
ATOM   1895  CG  GLU A 113       9.785 -14.712  -2.803  1.00  0.58           C  
ATOM   1896  CD  GLU A 113       9.665 -13.414  -3.581  1.00  0.58           C  
ATOM   1897  OE1 GLU A 113       9.608 -13.458  -4.799  1.00  0.58           O  
ATOM   1898  OE2 GLU A 113       9.622 -12.377  -2.957  1.00  0.58           O  
ATOM   1899  H   GLU A 113      11.836 -16.927  -2.893  1.00  0.58           H  
ATOM   1900  HA  GLU A 113       9.112 -17.255  -2.042  1.00  0.58           H  
ATOM   1901 1HB  GLU A 113      10.266 -15.892  -4.497  1.00  0.58           H  
ATOM   1902 2HB  GLU A 113       8.562 -15.856  -4.097  1.00  0.58           H  
ATOM   1903 1HG  GLU A 113       9.053 -14.712  -1.997  1.00  0.58           H  
ATOM   1904 2HG  GLU A 113      10.774 -14.776  -2.358  1.00  0.58           H  
ATOM   1905  N   VAL A 114       9.936 -18.874  -4.792  1.00  0.56           N  
ATOM   1906  CA  VAL A 114       9.488 -19.907  -5.711  1.00  0.56           C  
ATOM   1907  C   VAL A 114       9.294 -21.217  -4.986  1.00  0.56           C  
ATOM   1908  O   VAL A 114       8.251 -21.857  -5.131  1.00  0.56           O  
ATOM   1909  CB  VAL A 114      10.499 -20.138  -6.848  1.00  0.56           C  
ATOM   1910  CG1 VAL A 114      10.056 -21.344  -7.683  1.00  0.56           C  
ATOM   1911  CG2 VAL A 114      10.613 -18.915  -7.766  1.00  0.56           C  
ATOM   1912  H   VAL A 114      10.880 -18.492  -4.881  1.00  0.56           H  
ATOM   1913  HA  VAL A 114       8.540 -19.606  -6.144  1.00  0.56           H  
ATOM   1914  HB  VAL A 114      11.478 -20.355  -6.408  1.00  0.56           H  
ATOM   1915 1HG1 VAL A 114      10.774 -21.511  -8.467  1.00  0.56           H  
ATOM   1916 2HG1 VAL A 114       9.995 -22.230  -7.048  1.00  0.56           H  
ATOM   1917 3HG1 VAL A 114       9.079 -21.148  -8.128  1.00  0.56           H  
ATOM   1918 1HG2 VAL A 114      11.347 -19.121  -8.547  1.00  0.56           H  
ATOM   1919 2HG2 VAL A 114       9.675 -18.714  -8.220  1.00  0.56           H  
ATOM   1920 3HG2 VAL A 114      10.927 -18.052  -7.198  1.00  0.56           H  
ATOM   1921  N   GLU A 115      10.280 -21.615  -4.181  1.00  0.56           N  
ATOM   1922  CA  GLU A 115      10.157 -22.874  -3.476  1.00  0.56           C  
ATOM   1923  C   GLU A 115       8.977 -22.844  -2.518  1.00  0.56           C  
ATOM   1924  O   GLU A 115       8.239 -23.826  -2.420  1.00  0.56           O  
ATOM   1925  CB  GLU A 115      11.446 -23.210  -2.721  1.00  0.56           C  
ATOM   1926  CG  GLU A 115      12.641 -23.596  -3.621  1.00  0.56           C  
ATOM   1927  CD  GLU A 115      13.903 -23.897  -2.827  1.00  0.56           C  
ATOM   1928  OE1 GLU A 115      13.897 -23.692  -1.635  1.00  0.56           O  
ATOM   1929  OE2 GLU A 115      14.862 -24.343  -3.412  1.00  0.56           O  
ATOM   1930  H   GLU A 115      11.119 -21.044  -4.076  1.00  0.56           H  
ATOM   1931  HA  GLU A 115       9.978 -23.660  -4.210  1.00  0.56           H  
ATOM   1932 1HB  GLU A 115      11.749 -22.339  -2.132  1.00  0.56           H  
ATOM   1933 2HB  GLU A 115      11.261 -24.028  -2.026  1.00  0.56           H  
ATOM   1934 1HG  GLU A 115      12.373 -24.471  -4.213  1.00  0.56           H  
ATOM   1935 2HG  GLU A 115      12.839 -22.775  -4.312  1.00  0.56           H  
ATOM   1936  N   ALA A 116       8.763 -21.718  -1.825  1.00  0.56           N  
ATOM   1937  CA  ALA A 116       7.631 -21.646  -0.917  1.00  0.56           C  
ATOM   1938  C   ALA A 116       6.332 -21.796  -1.685  1.00  0.56           C  
ATOM   1939  O   ALA A 116       5.427 -22.498  -1.237  1.00  0.56           O  
ATOM   1940  CB  ALA A 116       7.631 -20.332  -0.164  1.00  0.56           C  
ATOM   1941  H   ALA A 116       9.394 -20.919  -1.903  1.00  0.56           H  
ATOM   1942  HA  ALA A 116       7.710 -22.470  -0.207  1.00  0.56           H  
ATOM   1943 1HB  ALA A 116       6.786 -20.303   0.521  1.00  0.56           H  
ATOM   1944 2HB  ALA A 116       8.561 -20.237   0.397  1.00  0.56           H  
ATOM   1945 3HB  ALA A 116       7.555 -19.510  -0.878  1.00  0.56           H  
ATOM   1946  N   ALA A 117       6.238 -21.156  -2.857  1.00  0.56           N  
ATOM   1947  CA  ALA A 117       5.028 -21.257  -3.655  1.00  0.56           C  
ATOM   1948  C   ALA A 117       4.780 -22.701  -4.072  1.00  0.56           C  
ATOM   1949  O   ALA A 117       3.643 -23.188  -4.080  1.00  0.56           O  
ATOM   1950  CB  ALA A 117       5.133 -20.363  -4.856  1.00  0.56           C  
ATOM   1951  H   ALA A 117       7.001 -20.564  -3.192  1.00  0.56           H  
ATOM   1952  HA  ALA A 117       4.188 -20.929  -3.040  1.00  0.56           H  
ATOM   1953 1HB  ALA A 117       4.221 -20.428  -5.391  1.00  0.56           H  
ATOM   1954 2HB  ALA A 117       5.289 -19.343  -4.523  1.00  0.56           H  
ATOM   1955 3HB  ALA A 117       5.965 -20.676  -5.487  1.00  0.56           H  
ATOM   1956  N   MET A 118       5.858 -23.410  -4.406  1.00  0.58           N  
ATOM   1957  CA  MET A 118       5.713 -24.804  -4.764  1.00  0.58           C  
ATOM   1958  C   MET A 118       5.144 -25.577  -3.588  1.00  0.58           C  
ATOM   1959  O   MET A 118       4.184 -26.338  -3.750  1.00  0.58           O  
ATOM   1960  CB  MET A 118       7.043 -25.394  -5.209  1.00  0.58           C  
ATOM   1961  CG  MET A 118       7.529 -24.900  -6.527  1.00  0.58           C  
ATOM   1962  SD  MET A 118       9.096 -25.596  -6.936  1.00  0.58           S  
ATOM   1963  CE  MET A 118       9.175 -25.149  -8.613  1.00  0.58           C  
ATOM   1964  H   MET A 118       6.778 -22.966  -4.422  1.00  0.58           H  
ATOM   1965  HA  MET A 118       5.005 -24.881  -5.589  1.00  0.58           H  
ATOM   1966 1HB  MET A 118       7.804 -25.178  -4.470  1.00  0.58           H  
ATOM   1967 2HB  MET A 118       6.954 -26.482  -5.273  1.00  0.58           H  
ATOM   1968 1HG  MET A 118       6.814 -25.170  -7.304  1.00  0.58           H  
ATOM   1969 2HG  MET A 118       7.620 -23.819  -6.504  1.00  0.58           H  
ATOM   1970 1HE  MET A 118      10.078 -25.532  -9.056  1.00  0.58           H  
ATOM   1971 2HE  MET A 118       8.315 -25.565  -9.137  1.00  0.58           H  
ATOM   1972 3HE  MET A 118       9.163 -24.074  -8.687  1.00  0.58           H  
ATOM   1973  N   GLU A 119       5.665 -25.317  -2.380  1.00  0.60           N  
ATOM   1974  CA  GLU A 119       5.155 -26.018  -1.210  1.00  0.60           C  
ATOM   1975  C   GLU A 119       3.677 -25.704  -0.983  1.00  0.60           C  
ATOM   1976  O   GLU A 119       2.892 -26.611  -0.703  1.00  0.60           O  
ATOM   1977  CB  GLU A 119       5.959 -25.670   0.057  1.00  0.60           C  
ATOM   1978  CG  GLU A 119       7.385 -26.240   0.101  1.00  0.60           C  
ATOM   1979  CD  GLU A 119       8.148 -25.876   1.373  1.00  0.60           C  
ATOM   1980  OE1 GLU A 119       7.645 -25.103   2.158  1.00  0.60           O  
ATOM   1981  OE2 GLU A 119       9.230 -26.388   1.556  1.00  0.60           O  
ATOM   1982  H   GLU A 119       6.447 -24.666  -2.296  1.00  0.60           H  
ATOM   1983  HA  GLU A 119       5.251 -27.089  -1.388  1.00  0.60           H  
ATOM   1984 1HB  GLU A 119       6.037 -24.589   0.148  1.00  0.60           H  
ATOM   1985 2HB  GLU A 119       5.425 -26.032   0.934  1.00  0.60           H  
ATOM   1986 1HG  GLU A 119       7.333 -27.325   0.017  1.00  0.60           H  
ATOM   1987 2HG  GLU A 119       7.931 -25.864  -0.763  1.00  0.60           H  
ATOM   1988  N   GLU A 120       3.264 -24.449  -1.208  1.00  0.64           N  
ATOM   1989  CA  GLU A 120       1.859 -24.068  -1.022  1.00  0.64           C  
ATOM   1990  C   GLU A 120       0.947 -24.865  -1.955  1.00  0.64           C  
ATOM   1991  O   GLU A 120      -0.169 -25.235  -1.580  1.00  0.64           O  
ATOM   1992  CB  GLU A 120       1.643 -22.562  -1.251  1.00  0.64           C  
ATOM   1993  CG  GLU A 120       2.229 -21.644  -0.171  1.00  0.64           C  
ATOM   1994  CD  GLU A 120       2.022 -20.164  -0.460  1.00  0.64           C  
ATOM   1995  OE1 GLU A 120       1.543 -19.836  -1.523  1.00  0.64           O  
ATOM   1996  OE2 GLU A 120       2.341 -19.365   0.392  1.00  0.64           O  
ATOM   1997  H   GLU A 120       3.959 -23.741  -1.448  1.00  0.64           H  
ATOM   1998  HA  GLU A 120       1.576 -24.298   0.003  1.00  0.64           H  
ATOM   1999 1HB  GLU A 120       2.089 -22.276  -2.201  1.00  0.64           H  
ATOM   2000 2HB  GLU A 120       0.576 -22.358  -1.321  1.00  0.64           H  
ATOM   2001 1HG  GLU A 120       1.761 -21.885   0.783  1.00  0.64           H  
ATOM   2002 2HG  GLU A 120       3.290 -21.846  -0.079  1.00  0.64           H  
ATOM   2003  N   LYS A 121       1.436 -25.157  -3.161  1.00  0.71           N  
ATOM   2004  CA  LYS A 121       0.686 -25.942  -4.136  1.00  0.71           C  
ATOM   2005  C   LYS A 121       0.836 -27.458  -3.967  1.00  0.71           C  
ATOM   2006  O   LYS A 121       0.208 -28.224  -4.700  1.00  0.71           O  
ATOM   2007  CB  LYS A 121       1.086 -25.585  -5.569  1.00  0.71           C  
ATOM   2008  CG  LYS A 121       0.679 -24.211  -6.043  1.00  0.71           C  
ATOM   2009  CD  LYS A 121       1.086 -24.030  -7.495  1.00  0.71           C  
ATOM   2010  CE  LYS A 121       0.358 -25.028  -8.395  1.00  0.71           C  
ATOM   2011  NZ  LYS A 121       0.630 -24.789  -9.834  1.00  0.71           N  
ATOM   2012  H   LYS A 121       2.355 -24.784  -3.417  1.00  0.71           H  
ATOM   2013  HA  LYS A 121      -0.370 -25.704  -4.012  1.00  0.71           H  
ATOM   2014 1HB  LYS A 121       2.178 -25.649  -5.653  1.00  0.71           H  
ATOM   2015 2HB  LYS A 121       0.668 -26.320  -6.255  1.00  0.71           H  
ATOM   2016 1HG  LYS A 121      -0.398 -24.083  -5.941  1.00  0.71           H  
ATOM   2017 2HG  LYS A 121       1.185 -23.457  -5.431  1.00  0.71           H  
ATOM   2018 1HD  LYS A 121       0.856 -23.021  -7.829  1.00  0.71           H  
ATOM   2019 2HD  LYS A 121       2.155 -24.203  -7.588  1.00  0.71           H  
ATOM   2020 1HE  LYS A 121       0.698 -26.031  -8.140  1.00  0.71           H  
ATOM   2021 2HE  LYS A 121      -0.715 -24.963  -8.221  1.00  0.71           H  
ATOM   2022 1HZ  LYS A 121       0.148 -25.484 -10.383  1.00  0.71           H  
ATOM   2023 2HZ  LYS A 121       0.308 -23.870 -10.091  1.00  0.71           H  
ATOM   2024 3HZ  LYS A 121       1.626 -24.853 -10.021  1.00  0.71           H  
ATOM   2025  N   GLY A 122       1.688 -27.902  -3.042  1.00  0.82           N  
ATOM   2026  CA  GLY A 122       1.943 -29.325  -2.856  1.00  0.82           C  
ATOM   2027  C   GLY A 122       2.916 -29.909  -3.890  1.00  0.82           C  
ATOM   2028  O   GLY A 122       2.944 -31.126  -4.094  1.00  0.82           O  
ATOM   2029  H   GLY A 122       2.162 -27.249  -2.422  1.00  0.82           H  
ATOM   2030 1HA  GLY A 122       2.349 -29.475  -1.856  1.00  0.82           H  
ATOM   2031 2HA  GLY A 122       1.000 -29.865  -2.898  1.00  0.82           H  
ATOM   2032  N   GLU A 123       3.686 -29.050  -4.560  1.00  0.97           N  
ATOM   2033  CA  GLU A 123       4.623 -29.498  -5.586  1.00  0.97           C  
ATOM   2034  C   GLU A 123       6.048 -29.586  -5.041  1.00  0.97           C  
ATOM   2035  O   GLU A 123       6.424 -28.855  -4.122  1.00  0.97           O  
ATOM   2036  CB  GLU A 123       4.586 -28.573  -6.816  1.00  0.97           C  
ATOM   2037  CG  GLU A 123       3.239 -28.541  -7.581  1.00  0.97           C  
ATOM   2038  CD  GLU A 123       3.295 -27.705  -8.864  1.00  0.97           C  
ATOM   2039  OE1 GLU A 123       4.344 -27.198  -9.168  1.00  0.97           O  
ATOM   2040  OE2 GLU A 123       2.291 -27.572  -9.536  1.00  0.97           O  
ATOM   2041  H   GLU A 123       3.645 -28.059  -4.332  1.00  0.97           H  
ATOM   2042  HA  GLU A 123       4.329 -30.497  -5.909  1.00  0.97           H  
ATOM   2043 1HB  GLU A 123       4.800 -27.550  -6.495  1.00  0.97           H  
ATOM   2044 2HB  GLU A 123       5.371 -28.864  -7.515  1.00  0.97           H  
ATOM   2045 1HG  GLU A 123       2.955 -29.561  -7.834  1.00  0.97           H  
ATOM   2046 2HG  GLU A 123       2.471 -28.136  -6.919  1.00  0.97           H  
ATOM   2047  N   SER A 124       6.834 -30.499  -5.605  1.00  1.17           N  
ATOM   2048  CA  SER A 124       8.239 -30.651  -5.248  1.00  1.17           C  
ATOM   2049  C   SER A 124       9.085 -29.594  -5.943  1.00  1.17           C  
ATOM   2050  O   SER A 124       8.615 -28.933  -6.868  1.00  1.17           O  
ATOM   2051  CB  SER A 124       8.726 -32.032  -5.631  1.00  1.17           C  
ATOM   2052  OG  SER A 124       8.755 -32.182  -7.023  1.00  1.17           O  
ATOM   2053  H   SER A 124       6.447 -31.088  -6.328  1.00  1.17           H  
ATOM   2054  HA  SER A 124       8.340 -30.523  -4.169  1.00  1.17           H  
ATOM   2055 1HB  SER A 124       9.724 -32.194  -5.226  1.00  1.17           H  
ATOM   2056 2HB  SER A 124       8.069 -32.784  -5.195  1.00  1.17           H  
ATOM   2057  HG  SER A 124       9.406 -31.540  -7.344  1.00  1.17           H  
ATOM   2058  N   GLY A 125      10.341 -29.457  -5.527  1.00  1.38           N  
ATOM   2059  CA  GLY A 125      11.250 -28.515  -6.170  1.00  1.38           C  
ATOM   2060  C   GLY A 125      11.114 -28.588  -7.688  1.00  1.38           C  
ATOM   2061  O   GLY A 125      11.477 -29.598  -8.293  1.00  1.38           O  
ATOM   2062  H   GLY A 125      10.671 -30.015  -4.753  1.00  1.38           H  
ATOM   2063 1HA  GLY A 125      11.040 -27.506  -5.822  1.00  1.38           H  
ATOM   2064 2HA  GLY A 125      12.275 -28.743  -5.883  1.00  1.38           H  
TER    2065
ENDMDL

REMARK ID 693511 MODEL 3 8u1z-19sol-2
PFRMAT TS
TARGET 8u1z-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.874   2.462  -2.913  1.00  7.28           N  
ATOM      2  CA  MET A   1       0.739   1.946  -1.554  1.00  7.28           C  
ATOM      3  C   MET A   1       1.288   2.924  -0.525  1.00  7.28           C  
ATOM      4  O   MET A   1       2.504   3.030  -0.320  1.00  7.28           O  
ATOM      5  CB  MET A   1       1.463   0.607  -1.432  1.00  7.28           C  
ATOM      6  CG  MET A   1       1.369  -0.037  -0.060  1.00  7.28           C  
ATOM      7  SD  MET A   1       2.259  -1.614   0.036  1.00  7.28           S  
ATOM      8  CE  MET A   1       3.982  -1.106  -0.113  1.00  7.28           C  
ATOM      9 1H   MET A   1       1.652   2.011  -3.373  1.00  7.28           H  
ATOM     10 2H   MET A   1       0.025   2.277  -3.428  1.00  7.28           H  
ATOM     11 3H   MET A   1       1.034   3.459  -2.878  1.00  7.28           H  
ATOM     12  HA  MET A   1      -0.320   1.801  -1.344  1.00  7.28           H  
ATOM     13 1HB  MET A   1       1.058  -0.094  -2.160  1.00  7.28           H  
ATOM     14 2HB  MET A   1       2.520   0.745  -1.661  1.00  7.28           H  
ATOM     15 1HG  MET A   1       1.768   0.640   0.682  1.00  7.28           H  
ATOM     16 2HG  MET A   1       0.322  -0.219   0.179  1.00  7.28           H  
ATOM     17 1HE  MET A   1       4.623  -1.986  -0.070  1.00  7.28           H  
ATOM     18 2HE  MET A   1       4.130  -0.597  -1.066  1.00  7.28           H  
ATOM     19 3HE  MET A   1       4.246  -0.439   0.691  1.00  7.28           H  
ATOM     20  N   SER A   2       0.397   3.602   0.198  1.00  6.41           N  
ATOM     21  CA  SER A   2       0.831   4.595   1.191  1.00  6.41           C  
ATOM     22  C   SER A   2       1.226   3.952   2.523  1.00  6.41           C  
ATOM     23  O   SER A   2       0.632   4.208   3.573  1.00  6.41           O  
ATOM     24  CB  SER A   2      -0.268   5.611   1.411  1.00  6.41           C  
ATOM     25  OG  SER A   2      -0.536   6.320   0.229  1.00  6.41           O  
ATOM     26  H   SER A   2      -0.594   3.465   0.048  1.00  6.41           H  
ATOM     27  HA  SER A   2       1.705   5.115   0.795  1.00  6.41           H  
ATOM     28 1HB  SER A   2      -1.171   5.106   1.752  1.00  6.41           H  
ATOM     29 2HB  SER A   2       0.036   6.303   2.193  1.00  6.41           H  
ATOM     30  HG  SER A   2       0.278   6.780   0.003  1.00  6.41           H  
ATOM     31  N   HIS A   3       2.285   3.156   2.468  1.00  5.41           N  
ATOM     32  CA  HIS A   3       2.788   2.383   3.600  1.00  5.41           C  
ATOM     33  C   HIS A   3       3.443   3.247   4.655  1.00  5.41           C  
ATOM     34  O   HIS A   3       3.622   2.830   5.795  1.00  5.41           O  
ATOM     35  CB  HIS A   3       3.785   1.337   3.115  1.00  5.41           C  
ATOM     36  CG  HIS A   3       5.028   1.924   2.496  1.00  5.41           C  
ATOM     37  ND1 HIS A   3       5.036   2.506   1.240  1.00  5.41           N  
ATOM     38  CD2 HIS A   3       6.297   2.011   2.958  1.00  5.41           C  
ATOM     39  CE1 HIS A   3       6.258   2.925   0.962  1.00  5.41           C  
ATOM     40  NE2 HIS A   3       7.045   2.634   1.985  1.00  5.41           N  
ATOM     41  H   HIS A   3       2.719   3.052   1.551  1.00  5.41           H  
ATOM     42  HA  HIS A   3       1.958   1.859   4.073  1.00  5.41           H  
ATOM     43 1HB  HIS A   3       4.088   0.710   3.952  1.00  5.41           H  
ATOM     44 2HB  HIS A   3       3.304   0.699   2.398  1.00  5.41           H  
ATOM     45  HD1 HIS A   3       4.245   2.614   0.608  1.00  5.41           H  
ATOM     46  HD2 HIS A   3       6.769   1.693   3.887  1.00  5.41           H  
ATOM     47  HE1 HIS A   3       6.470   3.415   0.014  1.00  5.41           H  
ATOM     48  N   LEU A   4       3.713   4.493   4.309  1.00  4.34           N  
ATOM     49  CA  LEU A   4       4.368   5.416   5.209  1.00  4.34           C  
ATOM     50  C   LEU A   4       3.403   5.917   6.277  1.00  4.34           C  
ATOM     51  O   LEU A   4       3.810   6.585   7.226  1.00  4.34           O  
ATOM     52  CB  LEU A   4       4.949   6.577   4.410  1.00  4.34           C  
ATOM     53  CG  LEU A   4       6.053   6.167   3.425  1.00  4.34           C  
ATOM     54  CD1 LEU A   4       6.487   7.371   2.616  1.00  4.34           C  
ATOM     55  CD2 LEU A   4       7.214   5.565   4.195  1.00  4.34           C  
ATOM     56  H   LEU A   4       3.503   4.785   3.368  1.00  4.34           H  
ATOM     57  HA  LEU A   4       5.185   4.892   5.703  1.00  4.34           H  
ATOM     58 1HB  LEU A   4       4.147   7.048   3.845  1.00  4.34           H  
ATOM     59 2HB  LEU A   4       5.365   7.308   5.102  1.00  4.34           H  
ATOM     60  HG  LEU A   4       5.661   5.421   2.731  1.00  4.34           H  
ATOM     61 1HD1 LEU A   4       7.261   7.071   1.910  1.00  4.34           H  
ATOM     62 2HD1 LEU A   4       5.632   7.770   2.071  1.00  4.34           H  
ATOM     63 3HD1 LEU A   4       6.881   8.136   3.285  1.00  4.34           H  
ATOM     64 1HD2 LEU A   4       7.995   5.260   3.495  1.00  4.34           H  
ATOM     65 2HD2 LEU A   4       7.615   6.302   4.889  1.00  4.34           H  
ATOM     66 3HD2 LEU A   4       6.867   4.692   4.750  1.00  4.34           H  
ATOM     67  N   LYS A   5       2.117   5.580   6.135  1.00  3.31           N  
ATOM     68  CA  LYS A   5       1.135   5.932   7.145  1.00  3.31           C  
ATOM     69  C   LYS A   5       1.121   4.860   8.240  1.00  3.31           C  
ATOM     70  O   LYS A   5       0.548   5.048   9.319  1.00  3.31           O  
ATOM     71  CB  LYS A   5      -0.253   6.051   6.527  1.00  3.31           C  
ATOM     72  CG  LYS A   5      -0.410   7.192   5.531  1.00  3.31           C  
ATOM     73  CD  LYS A   5      -1.825   7.232   4.966  1.00  3.31           C  
ATOM     74  CE  LYS A   5      -2.013   8.385   3.991  1.00  3.31           C  
ATOM     75  NZ  LYS A   5      -3.396   8.420   3.434  1.00  3.31           N  
ATOM     76  H   LYS A   5       1.801   5.055   5.318  1.00  3.31           H  
ATOM     77  HA  LYS A   5       1.414   6.883   7.598  1.00  3.31           H  
ATOM     78 1HB  LYS A   5      -0.490   5.122   6.001  1.00  3.31           H  
ATOM     79 2HB  LYS A   5      -0.994   6.182   7.313  1.00  3.31           H  
ATOM     80 1HG  LYS A   5      -0.186   8.140   6.017  1.00  3.31           H  
ATOM     81 2HG  LYS A   5       0.295   7.043   4.711  1.00  3.31           H  
ATOM     82 1HD  LYS A   5      -2.026   6.293   4.444  1.00  3.31           H  
ATOM     83 2HD  LYS A   5      -2.540   7.334   5.781  1.00  3.31           H  
ATOM     84 1HE  LYS A   5      -1.815   9.324   4.506  1.00  3.31           H  
ATOM     85 2HE  LYS A   5      -1.305   8.277   3.169  1.00  3.31           H  
ATOM     86 1HZ  LYS A   5      -3.481   9.195   2.791  1.00  3.31           H  
ATOM     87 2HZ  LYS A   5      -3.583   7.555   2.944  1.00  3.31           H  
ATOM     88 3HZ  LYS A   5      -4.062   8.531   4.186  1.00  3.31           H  
ATOM     89  N   ASP A   6       1.755   3.714   7.977  1.00  2.44           N  
ATOM     90  CA  ASP A   6       1.731   2.621   8.929  1.00  2.44           C  
ATOM     91  C   ASP A   6       2.806   2.837   9.983  1.00  2.44           C  
ATOM     92  O   ASP A   6       3.880   2.240   9.942  1.00  2.44           O  
ATOM     93  CB  ASP A   6       1.918   1.266   8.241  1.00  2.44           C  
ATOM     94  CG  ASP A   6       1.684   0.107   9.214  1.00  2.44           C  
ATOM     95  OD1 ASP A   6       1.300   0.388  10.326  1.00  2.44           O  
ATOM     96  OD2 ASP A   6       1.884  -1.052   8.852  1.00  2.44           O  
ATOM     97  H   ASP A   6       2.275   3.582   7.112  1.00  2.44           H  
ATOM     98  HA  ASP A   6       0.762   2.615   9.427  1.00  2.44           H  
ATOM     99 1HB  ASP A   6       1.228   1.183   7.398  1.00  2.44           H  
ATOM    100 2HB  ASP A   6       2.932   1.199   7.840  1.00  2.44           H  
ATOM    101  N   ASN A   7       2.477   3.668  10.962  1.00  1.78           N  
ATOM    102  CA  ASN A   7       3.425   4.096  11.987  1.00  1.78           C  
ATOM    103  C   ASN A   7       3.402   3.218  13.239  1.00  1.78           C  
ATOM    104  O   ASN A   7       3.902   3.623  14.290  1.00  1.78           O  
ATOM    105  CB  ASN A   7       3.166   5.542  12.377  1.00  1.78           C  
ATOM    106  CG  ASN A   7       3.517   6.527  11.285  1.00  1.78           C  
ATOM    107  OD1 ASN A   7       4.699   6.759  11.001  1.00  1.78           O  
ATOM    108  ND2 ASN A   7       2.515   7.125  10.689  1.00  1.78           N  
ATOM    109  H   ASN A   7       1.553   4.097  10.895  1.00  1.78           H  
ATOM    110  HA  ASN A   7       4.429   4.026  11.567  1.00  1.78           H  
ATOM    111 1HB  ASN A   7       2.110   5.661  12.625  1.00  1.78           H  
ATOM    112 2HB  ASN A   7       3.741   5.786  13.269  1.00  1.78           H  
ATOM    113 1HD2 ASN A   7       2.691   7.793   9.963  1.00  1.78           H  
ATOM    114 2HD2 ASN A   7       1.572   6.924  10.968  1.00  1.78           H  
ATOM    115  N   LYS A   8       2.796   2.037  13.138  1.00  1.32           N  
ATOM    116  CA  LYS A   8       2.726   1.106  14.262  1.00  1.32           C  
ATOM    117  C   LYS A   8       4.107   0.563  14.583  1.00  1.32           C  
ATOM    118  O   LYS A   8       4.963   0.431  13.705  1.00  1.32           O  
ATOM    119  CB  LYS A   8       1.822  -0.085  13.946  1.00  1.32           C  
ATOM    120  CG  LYS A   8       2.478  -1.124  13.021  1.00  1.32           C  
ATOM    121  CD  LYS A   8       1.507  -2.233  12.656  1.00  1.32           C  
ATOM    122  CE  LYS A   8       2.167  -3.345  11.838  1.00  1.32           C  
ATOM    123  NZ  LYS A   8       2.681  -2.858  10.516  1.00  1.32           N  
ATOM    124  H   LYS A   8       2.400   1.760  12.241  1.00  1.32           H  
ATOM    125  HA  LYS A   8       2.351   1.631  15.143  1.00  1.32           H  
ATOM    126 1HB  LYS A   8       1.534  -0.584  14.872  1.00  1.32           H  
ATOM    127 2HB  LYS A   8       0.912   0.264  13.456  1.00  1.32           H  
ATOM    128 1HG  LYS A   8       2.815  -0.634  12.103  1.00  1.32           H  
ATOM    129 2HG  LYS A   8       3.342  -1.559  13.521  1.00  1.32           H  
ATOM    130 1HD  LYS A   8       1.106  -2.663  13.566  1.00  1.32           H  
ATOM    131 2HD  LYS A   8       0.682  -1.812  12.075  1.00  1.32           H  
ATOM    132 1HE  LYS A   8       2.995  -3.760  12.408  1.00  1.32           H  
ATOM    133 2HE  LYS A   8       1.430  -4.128  11.661  1.00  1.32           H  
ATOM    134 1HZ  LYS A   8       3.101  -3.609  10.007  1.00  1.32           H  
ATOM    135 2HZ  LYS A   8       1.936  -2.454   9.943  1.00  1.32           H  
ATOM    136 3HZ  LYS A   8       3.363  -2.132  10.661  1.00  1.32           H  
ATOM    137  N   VAL A   9       4.315   0.192  15.831  1.00  1.02           N  
ATOM    138  CA  VAL A   9       5.585  -0.420  16.205  1.00  1.02           C  
ATOM    139  C   VAL A   9       5.568  -1.920  15.947  1.00  1.02           C  
ATOM    140  O   VAL A   9       4.616  -2.603  16.321  1.00  1.02           O  
ATOM    141  CB  VAL A   9       5.866  -0.157  17.667  1.00  1.02           C  
ATOM    142  CG1 VAL A   9       7.113  -0.797  18.084  1.00  1.02           C  
ATOM    143  CG2 VAL A   9       5.951   1.253  17.844  1.00  1.02           C  
ATOM    144  H   VAL A   9       3.586   0.358  16.528  1.00  1.02           H  
ATOM    145  HA  VAL A   9       6.379   0.030  15.608  1.00  1.02           H  
ATOM    146  HB  VAL A   9       5.051  -0.566  18.270  1.00  1.02           H  
ATOM    147 1HG1 VAL A   9       7.299  -0.602  19.128  1.00  1.02           H  
ATOM    148 2HG1 VAL A   9       7.046  -1.841  17.917  1.00  1.02           H  
ATOM    149 3HG1 VAL A   9       7.920  -0.388  17.488  1.00  1.02           H  
ATOM    150 1HG2 VAL A   9       6.117   1.462  18.877  1.00  1.02           H  
ATOM    151 2HG2 VAL A   9       6.764   1.653  17.241  1.00  1.02           H  
ATOM    152 3HG2 VAL A   9       5.028   1.669  17.519  1.00  1.02           H  
ATOM    153  N   SER A  10       6.595  -2.436  15.275  1.00  0.84           N  
ATOM    154  CA  SER A  10       6.637  -3.864  14.989  1.00  0.84           C  
ATOM    155  C   SER A  10       6.941  -4.668  16.237  1.00  0.84           C  
ATOM    156  O   SER A  10       7.529  -4.144  17.187  1.00  0.84           O  
ATOM    157  CB  SER A  10       7.719  -4.168  13.979  1.00  0.84           C  
ATOM    158  OG  SER A  10       9.007  -3.952  14.535  1.00  0.84           O  
ATOM    159  H   SER A  10       7.360  -1.836  14.973  1.00  0.84           H  
ATOM    160  HA  SER A  10       5.666  -4.172  14.599  1.00  0.84           H  
ATOM    161 1HB  SER A  10       7.630  -5.203  13.658  1.00  0.84           H  
ATOM    162 2HB  SER A  10       7.589  -3.538  13.101  1.00  0.84           H  
ATOM    163  HG  SER A  10       9.173  -2.974  14.522  1.00  0.84           H  
ATOM    164  N   ASP A  11       6.651  -5.970  16.201  1.00  0.73           N  
ATOM    165  CA  ASP A  11       6.990  -6.816  17.337  1.00  0.73           C  
ATOM    166  C   ASP A  11       8.490  -6.796  17.592  1.00  0.73           C  
ATOM    167  O   ASP A  11       8.923  -6.765  18.739  1.00  0.73           O  
ATOM    168  CB  ASP A  11       6.540  -8.254  17.096  1.00  0.73           C  
ATOM    169  CG  ASP A  11       5.026  -8.452  17.163  1.00  0.73           C  
ATOM    170  OD1 ASP A  11       4.339  -7.580  17.636  1.00  0.73           O  
ATOM    171  OD2 ASP A  11       4.574  -9.482  16.728  1.00  0.73           O  
ATOM    172  H   ASP A  11       6.175  -6.360  15.400  1.00  0.73           H  
ATOM    173  HA  ASP A  11       6.484  -6.432  18.221  1.00  0.73           H  
ATOM    174 1HB  ASP A  11       6.890  -8.584  16.119  1.00  0.73           H  
ATOM    175 2HB  ASP A  11       7.007  -8.905  17.841  1.00  0.73           H  
ATOM    176  N   GLU A  12       9.286  -6.771  16.517  1.00  0.68           N  
ATOM    177  CA  GLU A  12      10.741  -6.735  16.641  1.00  0.68           C  
ATOM    178  C   GLU A  12      11.207  -5.505  17.412  1.00  0.68           C  
ATOM    179  O   GLU A  12      12.119  -5.582  18.239  1.00  0.68           O  
ATOM    180  CB  GLU A  12      11.415  -6.767  15.270  1.00  0.68           C  
ATOM    181  CG  GLU A  12      12.934  -6.747  15.336  1.00  0.68           C  
ATOM    182  CD  GLU A  12      13.619  -6.860  13.990  1.00  0.68           C  
ATOM    183  OE1 GLU A  12      12.955  -7.062  13.003  1.00  0.68           O  
ATOM    184  OE2 GLU A  12      14.825  -6.708  13.959  1.00  0.68           O  
ATOM    185  H   GLU A  12       8.867  -6.775  15.600  1.00  0.68           H  
ATOM    186  HA  GLU A  12      11.056  -7.618  17.201  1.00  0.68           H  
ATOM    187 1HB  GLU A  12      11.105  -7.662  14.731  1.00  0.68           H  
ATOM    188 2HB  GLU A  12      11.091  -5.901  14.687  1.00  0.68           H  
ATOM    189 1HG  GLU A  12      13.233  -5.808  15.802  1.00  0.68           H  
ATOM    190 2HG  GLU A  12      13.267  -7.561  15.979  1.00  0.68           H  
ATOM    191  N   ASP A  13      10.556  -4.367  17.191  1.00  0.66           N  
ATOM    192  CA  ASP A  13      11.010  -3.171  17.883  1.00  0.66           C  
ATOM    193  C   ASP A  13      10.526  -3.213  19.323  1.00  0.66           C  
ATOM    194  O   ASP A  13      11.243  -2.806  20.243  1.00  0.66           O  
ATOM    195  CB  ASP A  13      10.434  -1.925  17.227  1.00  0.66           C  
ATOM    196  CG  ASP A  13      10.918  -1.647  15.820  1.00  0.66           C  
ATOM    197  OD1 ASP A  13      12.101  -1.587  15.597  1.00  0.66           O  
ATOM    198  OD2 ASP A  13      10.057  -1.500  14.955  1.00  0.66           O  
ATOM    199  H   ASP A  13       9.805  -4.325  16.497  1.00  0.66           H  
ATOM    200  HA  ASP A  13      12.099  -3.136  17.868  1.00  0.66           H  
ATOM    201 1HB  ASP A  13       9.372  -2.080  17.163  1.00  0.66           H  
ATOM    202 2HB  ASP A  13      10.608  -1.053  17.857  1.00  0.66           H  
ATOM    203  N   LEU A  14       9.333  -3.759  19.549  1.00  0.66           N  
ATOM    204  CA  LEU A  14       8.878  -3.834  20.920  1.00  0.66           C  
ATOM    205  C   LEU A  14       9.807  -4.751  21.704  1.00  0.66           C  
ATOM    206  O   LEU A  14      10.257  -4.382  22.784  1.00  0.66           O  
ATOM    207  CB  LEU A  14       7.443  -4.375  20.993  1.00  0.66           C  
ATOM    208  CG  LEU A  14       6.362  -3.465  20.467  1.00  0.66           C  
ATOM    209  CD1 LEU A  14       5.063  -4.206  20.411  1.00  0.66           C  
ATOM    210  CD2 LEU A  14       6.249  -2.217  21.365  1.00  0.66           C  
ATOM    211  H   LEU A  14       8.752  -4.089  18.776  1.00  0.66           H  
ATOM    212  HA  LEU A  14       8.911  -2.838  21.359  1.00  0.66           H  
ATOM    213 1HB  LEU A  14       7.400  -5.300  20.416  1.00  0.66           H  
ATOM    214 2HB  LEU A  14       7.211  -4.614  22.034  1.00  0.66           H  
ATOM    215  HG  LEU A  14       6.606  -3.190  19.478  1.00  0.66           H  
ATOM    216 1HD1 LEU A  14       4.296  -3.555  20.002  1.00  0.66           H  
ATOM    217 2HD1 LEU A  14       5.169  -5.079  19.766  1.00  0.66           H  
ATOM    218 3HD1 LEU A  14       4.771  -4.529  21.414  1.00  0.66           H  
ATOM    219 1HD2 LEU A  14       5.477  -1.555  20.974  1.00  0.66           H  
ATOM    220 2HD2 LEU A  14       5.988  -2.522  22.378  1.00  0.66           H  
ATOM    221 3HD2 LEU A  14       7.200  -1.699  21.379  1.00  0.66           H  
ATOM    222  N   GLU A  15      10.184  -5.899  21.119  1.00  0.66           N  
ATOM    223  CA  GLU A  15      11.049  -6.845  21.819  1.00  0.66           C  
ATOM    224  C   GLU A  15      12.433  -6.273  22.106  1.00  0.66           C  
ATOM    225  O   GLU A  15      12.984  -6.487  23.190  1.00  0.66           O  
ATOM    226  CB  GLU A  15      11.176  -8.158  21.036  1.00  0.66           C  
ATOM    227  CG  GLU A  15       9.901  -9.028  21.030  1.00  0.66           C  
ATOM    228  CD  GLU A  15      10.035 -10.313  20.219  1.00  0.66           C  
ATOM    229  OE1 GLU A  15      11.043 -10.499  19.578  1.00  0.66           O  
ATOM    230  OE2 GLU A  15       9.122 -11.108  20.255  1.00  0.66           O  
ATOM    231  H   GLU A  15       9.815  -6.141  20.203  1.00  0.66           H  
ATOM    232  HA  GLU A  15      10.578  -7.081  22.772  1.00  0.66           H  
ATOM    233 1HB  GLU A  15      11.427  -7.931  19.995  1.00  0.66           H  
ATOM    234 2HB  GLU A  15      11.991  -8.751  21.448  1.00  0.66           H  
ATOM    235 1HG  GLU A  15       9.659  -9.288  22.062  1.00  0.66           H  
ATOM    236 2HG  GLU A  15       9.076  -8.440  20.639  1.00  0.66           H  
ATOM    237  N   LYS A  16      13.000  -5.505  21.171  1.00  0.65           N  
ATOM    238  CA  LYS A  16      14.309  -4.919  21.433  1.00  0.65           C  
ATOM    239  C   LYS A  16      14.253  -3.959  22.616  1.00  0.65           C  
ATOM    240  O   LYS A  16      15.166  -3.934  23.450  1.00  0.65           O  
ATOM    241  CB  LYS A  16      14.848  -4.233  20.181  1.00  0.65           C  
ATOM    242  CG  LYS A  16      15.304  -5.225  19.100  1.00  0.65           C  
ATOM    243  CD  LYS A  16      15.767  -4.532  17.830  1.00  0.65           C  
ATOM    244  CE  LYS A  16      16.279  -5.552  16.813  1.00  0.65           C  
ATOM    245  NZ  LYS A  16      16.648  -4.919  15.515  1.00  0.65           N  
ATOM    246  H   LYS A  16      12.542  -5.360  20.268  1.00  0.65           H  
ATOM    247  HA  LYS A  16      14.996  -5.722  21.696  1.00  0.65           H  
ATOM    248 1HB  LYS A  16      14.061  -3.604  19.749  1.00  0.65           H  
ATOM    249 2HB  LYS A  16      15.684  -3.587  20.442  1.00  0.65           H  
ATOM    250 1HG  LYS A  16      16.127  -5.821  19.491  1.00  0.65           H  
ATOM    251 2HG  LYS A  16      14.487  -5.897  18.856  1.00  0.65           H  
ATOM    252 1HD  LYS A  16      14.921  -3.993  17.390  1.00  0.65           H  
ATOM    253 2HD  LYS A  16      16.556  -3.820  18.058  1.00  0.65           H  
ATOM    254 1HE  LYS A  16      17.156  -6.044  17.224  1.00  0.65           H  
ATOM    255 2HE  LYS A  16      15.510  -6.298  16.637  1.00  0.65           H  
ATOM    256 1HZ  LYS A  16      16.986  -5.635  14.874  1.00  0.65           H  
ATOM    257 2HZ  LYS A  16      15.827  -4.471  15.116  1.00  0.65           H  
ATOM    258 3HZ  LYS A  16      17.370  -4.234  15.663  1.00  0.65           H  
ATOM    259  N   TYR A  17      13.167  -3.198  22.722  1.00  0.64           N  
ATOM    260  CA  TYR A  17      13.035  -2.283  23.841  1.00  0.64           C  
ATOM    261  C   TYR A  17      12.582  -2.970  25.124  1.00  0.64           C  
ATOM    262  O   TYR A  17      12.985  -2.556  26.214  1.00  0.64           O  
ATOM    263  CB  TYR A  17      12.165  -1.120  23.428  1.00  0.64           C  
ATOM    264  CG  TYR A  17      12.966  -0.113  22.647  1.00  0.64           C  
ATOM    265  CD1 TYR A  17      13.219  -0.279  21.289  1.00  0.64           C  
ATOM    266  CD2 TYR A  17      13.437   1.013  23.308  1.00  0.64           C  
ATOM    267  CE1 TYR A  17      13.944   0.679  20.604  1.00  0.64           C  
ATOM    268  CE2 TYR A  17      14.157   1.963  22.625  1.00  0.64           C  
ATOM    269  CZ  TYR A  17      14.410   1.807  21.284  1.00  0.64           C  
ATOM    270  OH  TYR A  17      15.128   2.774  20.613  1.00  0.64           O  
ATOM    271  H   TYR A  17      12.438  -3.235  22.004  1.00  0.64           H  
ATOM    272  HA  TYR A  17      14.019  -1.869  24.044  1.00  0.64           H  
ATOM    273 1HB  TYR A  17      11.337  -1.476  22.805  1.00  0.64           H  
ATOM    274 2HB  TYR A  17      11.753  -0.629  24.300  1.00  0.64           H  
ATOM    275  HD1 TYR A  17      12.853  -1.154  20.767  1.00  0.64           H  
ATOM    276  HD2 TYR A  17      13.234   1.147  24.373  1.00  0.64           H  
ATOM    277  HE1 TYR A  17      14.143   0.551  19.538  1.00  0.64           H  
ATOM    278  HE2 TYR A  17      14.526   2.849  23.148  1.00  0.64           H  
ATOM    279  HH  TYR A  17      15.324   3.505  21.218  1.00  0.64           H  
ATOM    280  N   GLU A  18      11.805  -4.052  25.026  1.00  0.63           N  
ATOM    281  CA  GLU A  18      11.446  -4.795  26.227  1.00  0.63           C  
ATOM    282  C   GLU A  18      12.719  -5.367  26.829  1.00  0.63           C  
ATOM    283  O   GLU A  18      12.926  -5.291  28.034  1.00  0.63           O  
ATOM    284  CB  GLU A  18      10.462  -5.943  25.933  1.00  0.63           C  
ATOM    285  CG  GLU A  18       9.011  -5.568  25.588  1.00  0.63           C  
ATOM    286  CD  GLU A  18       8.197  -6.762  25.149  1.00  0.63           C  
ATOM    287  OE1 GLU A  18       8.754  -7.822  25.002  1.00  0.63           O  
ATOM    288  OE2 GLU A  18       7.017  -6.611  24.965  1.00  0.63           O  
ATOM    289  H   GLU A  18      11.455  -4.350  24.120  1.00  0.63           H  
ATOM    290  HA  GLU A  18      11.010  -4.118  26.955  1.00  0.63           H  
ATOM    291 1HB  GLU A  18      10.850  -6.526  25.100  1.00  0.63           H  
ATOM    292 2HB  GLU A  18      10.427  -6.607  26.797  1.00  0.63           H  
ATOM    293 1HG  GLU A  18       8.544  -5.171  26.482  1.00  0.63           H  
ATOM    294 2HG  GLU A  18       8.987  -4.800  24.828  1.00  0.63           H  
ATOM    295  N   ASP A  19      13.619  -5.852  25.963  1.00  0.62           N  
ATOM    296  CA  ASP A  19      14.886  -6.429  26.392  1.00  0.62           C  
ATOM    297  C   ASP A  19      15.740  -5.378  27.088  1.00  0.62           C  
ATOM    298  O   ASP A  19      16.216  -5.606  28.204  1.00  0.62           O  
ATOM    299  CB  ASP A  19      15.636  -7.017  25.182  1.00  0.62           C  
ATOM    300  CG  ASP A  19      16.918  -7.811  25.523  1.00  0.62           C  
ATOM    301  OD1 ASP A  19      16.801  -8.836  26.157  1.00  0.62           O  
ATOM    302  OD2 ASP A  19      18.018  -7.399  25.147  1.00  0.62           O  
ATOM    303  H   ASP A  19      13.387  -5.880  24.970  1.00  0.62           H  
ATOM    304  HA  ASP A  19      14.677  -7.231  27.101  1.00  0.62           H  
ATOM    305 1HB  ASP A  19      14.957  -7.670  24.628  1.00  0.62           H  
ATOM    306 2HB  ASP A  19      15.906  -6.207  24.506  1.00  0.62           H  
ATOM    307  N   GLU A  20      15.896  -4.201  26.470  1.00  0.61           N  
ATOM    308  CA  GLU A  20      16.719  -3.173  27.092  1.00  0.61           C  
ATOM    309  C   GLU A  20      16.117  -2.716  28.424  1.00  0.61           C  
ATOM    310  O   GLU A  20      16.833  -2.534  29.418  1.00  0.61           O  
ATOM    311  CB  GLU A  20      16.865  -1.977  26.151  1.00  0.61           C  
ATOM    312  CG  GLU A  20      17.767  -0.898  26.690  1.00  0.61           C  
ATOM    313  CD  GLU A  20      19.210  -1.340  26.823  1.00  0.61           C  
ATOM    314  OE1 GLU A  20      19.627  -2.217  26.101  1.00  0.61           O  
ATOM    315  OE2 GLU A  20      19.878  -0.819  27.689  1.00  0.61           O  
ATOM    316  H   GLU A  20      15.489  -4.045  25.546  1.00  0.61           H  
ATOM    317  HA  GLU A  20      17.705  -3.593  27.288  1.00  0.61           H  
ATOM    318 1HB  GLU A  20      17.256  -2.314  25.190  1.00  0.61           H  
ATOM    319 2HB  GLU A  20      15.880  -1.540  25.969  1.00  0.61           H  
ATOM    320 1HG  GLU A  20      17.718  -0.030  26.033  1.00  0.61           H  
ATOM    321 2HG  GLU A  20      17.389  -0.601  27.665  1.00  0.61           H  
ATOM    322  N   TYR A  21      14.793  -2.566  28.457  1.00  0.62           N  
ATOM    323  CA  TYR A  21      14.092  -2.183  29.669  1.00  0.62           C  
ATOM    324  C   TYR A  21      14.337  -3.187  30.784  1.00  0.62           C  
ATOM    325  O   TYR A  21      14.768  -2.806  31.878  1.00  0.62           O  
ATOM    326  CB  TYR A  21      12.593  -2.069  29.379  1.00  0.62           C  
ATOM    327  CG  TYR A  21      11.725  -1.875  30.570  1.00  0.62           C  
ATOM    328  CD1 TYR A  21      11.565  -0.643  31.162  1.00  0.62           C  
ATOM    329  CD2 TYR A  21      11.068  -2.981  31.080  1.00  0.62           C  
ATOM    330  CE1 TYR A  21      10.737  -0.534  32.270  1.00  0.62           C  
ATOM    331  CE2 TYR A  21      10.260  -2.864  32.177  1.00  0.62           C  
ATOM    332  CZ  TYR A  21      10.094  -1.644  32.769  1.00  0.62           C  
ATOM    333  OH  TYR A  21       9.284  -1.518  33.873  1.00  0.62           O  
ATOM    334  H   TYR A  21      14.244  -2.714  27.612  1.00  0.62           H  
ATOM    335  HA  TYR A  21      14.470  -1.216  29.998  1.00  0.62           H  
ATOM    336 1HB  TYR A  21      12.422  -1.234  28.696  1.00  0.62           H  
ATOM    337 2HB  TYR A  21      12.258  -2.964  28.868  1.00  0.62           H  
ATOM    338  HD1 TYR A  21      12.078   0.228  30.759  1.00  0.62           H  
ATOM    339  HD2 TYR A  21      11.202  -3.952  30.605  1.00  0.62           H  
ATOM    340  HE1 TYR A  21      10.583   0.404  32.754  1.00  0.62           H  
ATOM    341  HE2 TYR A  21       9.752  -3.742  32.577  1.00  0.62           H  
ATOM    342  HH  TYR A  21       9.053  -2.397  34.199  1.00  0.62           H  
ATOM    343  N   GLU A  22      14.095  -4.477  30.503  1.00  0.73           N  
ATOM    344  CA  GLU A  22      14.255  -5.510  31.515  1.00  0.73           C  
ATOM    345  C   GLU A  22      15.686  -5.619  32.004  1.00  0.73           C  
ATOM    346  O   GLU A  22      15.916  -5.783  33.197  1.00  0.73           O  
ATOM    347  CB  GLU A  22      13.773  -6.877  31.003  1.00  0.73           C  
ATOM    348  CG  GLU A  22      12.245  -7.007  30.851  1.00  0.73           C  
ATOM    349  CD  GLU A  22      11.791  -8.362  30.328  1.00  0.73           C  
ATOM    350  OE1 GLU A  22      12.624  -9.161  29.966  1.00  0.73           O  
ATOM    351  OE2 GLU A  22      10.602  -8.595  30.306  1.00  0.73           O  
ATOM    352  H   GLU A  22      13.767  -4.738  29.574  1.00  0.73           H  
ATOM    353  HA  GLU A  22      13.631  -5.238  32.368  1.00  0.73           H  
ATOM    354 1HB  GLU A  22      14.221  -7.065  30.022  1.00  0.73           H  
ATOM    355 2HB  GLU A  22      14.119  -7.661  31.677  1.00  0.73           H  
ATOM    356 1HG  GLU A  22      11.783  -6.831  31.823  1.00  0.73           H  
ATOM    357 2HG  GLU A  22      11.896  -6.232  30.176  1.00  0.73           H  
ATOM    358  N   LYS A  23      16.668  -5.491  31.118  1.00  0.97           N  
ATOM    359  CA  LYS A  23      18.043  -5.593  31.585  1.00  0.97           C  
ATOM    360  C   LYS A  23      18.386  -4.449  32.529  1.00  0.97           C  
ATOM    361  O   LYS A  23      19.005  -4.660  33.581  1.00  0.97           O  
ATOM    362  CB  LYS A  23      18.977  -5.667  30.384  1.00  0.97           C  
ATOM    363  CG  LYS A  23      18.881  -7.016  29.686  1.00  0.97           C  
ATOM    364  CD  LYS A  23      19.675  -7.095  28.413  1.00  0.97           C  
ATOM    365  CE  LYS A  23      19.626  -8.522  27.864  1.00  0.97           C  
ATOM    366  NZ  LYS A  23      20.154  -8.618  26.485  1.00  0.97           N  
ATOM    367  H   LYS A  23      16.463  -5.362  30.125  1.00  0.97           H  
ATOM    368  HA  LYS A  23      18.143  -6.524  32.146  1.00  0.97           H  
ATOM    369 1HB  LYS A  23      18.710  -4.886  29.662  1.00  0.97           H  
ATOM    370 2HB  LYS A  23      20.005  -5.501  30.699  1.00  0.97           H  
ATOM    371 1HG  LYS A  23      19.223  -7.796  30.364  1.00  0.97           H  
ATOM    372 2HG  LYS A  23      17.834  -7.211  29.443  1.00  0.97           H  
ATOM    373 1HD  LYS A  23      19.235  -6.420  27.668  1.00  0.97           H  
ATOM    374 2HD  LYS A  23      20.706  -6.803  28.590  1.00  0.97           H  
ATOM    375 1HE  LYS A  23      20.224  -9.157  28.513  1.00  0.97           H  
ATOM    376 2HE  LYS A  23      18.601  -8.879  27.874  1.00  0.97           H  
ATOM    377 1HZ  LYS A  23      20.096  -9.569  26.173  1.00  0.97           H  
ATOM    378 2HZ  LYS A  23      19.545  -8.034  25.885  1.00  0.97           H  
ATOM    379 3HZ  LYS A  23      21.100  -8.298  26.436  1.00  0.97           H  
ATOM    380  N   GLN A  24      17.935  -3.238  32.210  1.00  1.35           N  
ATOM    381  CA  GLN A  24      18.193  -2.147  33.130  1.00  1.35           C  
ATOM    382  C   GLN A  24      17.439  -2.367  34.459  1.00  1.35           C  
ATOM    383  O   GLN A  24      17.972  -2.093  35.543  1.00  1.35           O  
ATOM    384  CB  GLN A  24      17.857  -0.796  32.494  1.00  1.35           C  
ATOM    385  CG  GLN A  24      18.806  -0.327  31.387  1.00  1.35           C  
ATOM    386  CD  GLN A  24      18.442   1.075  30.781  1.00  1.35           C  
ATOM    387  OE1 GLN A  24      18.013   2.071  31.436  1.00  1.35           O  
ATOM    388  NE2 GLN A  24      18.623   1.156  29.480  1.00  1.35           N  
ATOM    389  H   GLN A  24      17.431  -3.071  31.334  1.00  1.35           H  
ATOM    390  HA  GLN A  24      19.258  -2.138  33.355  1.00  1.35           H  
ATOM    391 1HB  GLN A  24      16.851  -0.839  32.074  1.00  1.35           H  
ATOM    392 2HB  GLN A  24      17.874  -0.073  33.246  1.00  1.35           H  
ATOM    393 1HG  GLN A  24      19.816  -0.274  31.791  1.00  1.35           H  
ATOM    394 2HG  GLN A  24      18.770  -1.059  30.570  1.00  1.35           H  
ATOM    395 1HE2 GLN A  24      18.378   1.991  28.998  1.00  1.35           H  
ATOM    396 2HE2 GLN A  24      18.988   0.360  28.942  1.00  1.35           H  
ATOM    397  N   GLU A  25      16.214  -2.918  34.388  1.00  1.82           N  
ATOM    398  CA  GLU A  25      15.448  -3.185  35.606  1.00  1.82           C  
ATOM    399  C   GLU A  25      16.181  -4.205  36.481  1.00  1.82           C  
ATOM    400  O   GLU A  25      16.295  -4.017  37.693  1.00  1.82           O  
ATOM    401  CB  GLU A  25      14.023  -3.675  35.294  1.00  1.82           C  
ATOM    402  CG  GLU A  25      13.141  -3.859  36.555  1.00  1.82           C  
ATOM    403  CD  GLU A  25      11.697  -4.283  36.275  1.00  1.82           C  
ATOM    404  OE1 GLU A  25      11.368  -4.516  35.142  1.00  1.82           O  
ATOM    405  OE2 GLU A  25      10.936  -4.366  37.211  1.00  1.82           O  
ATOM    406  H   GLU A  25      15.798  -3.117  33.478  1.00  1.82           H  
ATOM    407  HA  GLU A  25      15.368  -2.258  36.170  1.00  1.82           H  
ATOM    408 1HB  GLU A  25      13.531  -2.969  34.621  1.00  1.82           H  
ATOM    409 2HB  GLU A  25      14.075  -4.633  34.779  1.00  1.82           H  
ATOM    410 1HG  GLU A  25      13.608  -4.616  37.186  1.00  1.82           H  
ATOM    411 2HG  GLU A  25      13.134  -2.923  37.110  1.00  1.82           H  
ATOM    412  N   GLU A  26      16.722  -5.266  35.867  1.00  2.21           N  
ATOM    413  CA  GLU A  26      17.461  -6.302  36.597  1.00  2.21           C  
ATOM    414  C   GLU A  26      18.698  -5.720  37.273  1.00  2.21           C  
ATOM    415  O   GLU A  26      19.106  -6.176  38.343  1.00  2.21           O  
ATOM    416  CB  GLU A  26      17.855  -7.481  35.691  1.00  2.21           C  
ATOM    417  CG  GLU A  26      16.679  -8.386  35.257  1.00  2.21           C  
ATOM    418  CD  GLU A  26      17.098  -9.557  34.373  1.00  2.21           C  
ATOM    419  OE1 GLU A  26      18.244  -9.626  33.992  1.00  2.21           O  
ATOM    420  OE2 GLU A  26      16.261 -10.387  34.092  1.00  2.21           O  
ATOM    421  H   GLU A  26      16.587  -5.370  34.862  1.00  2.21           H  
ATOM    422  HA  GLU A  26      16.809  -6.693  37.377  1.00  2.21           H  
ATOM    423 1HB  GLU A  26      18.321  -7.092  34.783  1.00  2.21           H  
ATOM    424 2HB  GLU A  26      18.593  -8.101  36.198  1.00  2.21           H  
ATOM    425 1HG  GLU A  26      16.199  -8.779  36.151  1.00  2.21           H  
ATOM    426 2HG  GLU A  26      15.947  -7.783  34.729  1.00  2.21           H  
ATOM    427  N   ALA A  27      19.267  -4.675  36.669  1.00  2.27           N  
ATOM    428  CA  ALA A  27      20.439  -3.991  37.197  1.00  2.27           C  
ATOM    429  C   ALA A  27      20.070  -3.035  38.348  1.00  2.27           C  
ATOM    430  O   ALA A  27      20.953  -2.412  38.945  1.00  2.27           O  
ATOM    431  CB  ALA A  27      21.135  -3.224  36.086  1.00  2.27           C  
ATOM    432  H   ALA A  27      18.899  -4.375  35.764  1.00  2.27           H  
ATOM    433  HA  ALA A  27      21.119  -4.746  37.590  1.00  2.27           H  
ATOM    434 1HB  ALA A  27      22.025  -2.741  36.481  1.00  2.27           H  
ATOM    435 2HB  ALA A  27      21.412  -3.914  35.288  1.00  2.27           H  
ATOM    436 3HB  ALA A  27      20.461  -2.470  35.691  1.00  2.27           H  
ATOM    437  N   GLY A  28      18.773  -2.916  38.659  1.00  1.98           N  
ATOM    438  CA  GLY A  28      18.272  -2.078  39.741  1.00  1.98           C  
ATOM    439  C   GLY A  28      17.955  -0.627  39.380  1.00  1.98           C  
ATOM    440  O   GLY A  28      17.649   0.170  40.271  1.00  1.98           O  
ATOM    441  H   GLY A  28      18.077  -3.445  38.140  1.00  1.98           H  
ATOM    442 1HA  GLY A  28      17.368  -2.544  40.133  1.00  1.98           H  
ATOM    443 2HA  GLY A  28      18.996  -2.091  40.553  1.00  1.98           H  
ATOM    444  N   LYS A  29      18.061  -0.251  38.107  1.00  1.53           N  
ATOM    445  CA  LYS A  29      17.771   1.131  37.732  1.00  1.53           C  
ATOM    446  C   LYS A  29      17.495   1.275  36.251  1.00  1.53           C  
ATOM    447  O   LYS A  29      18.311   0.852  35.436  1.00  1.53           O  
ATOM    448  CB  LYS A  29      18.931   2.054  38.119  1.00  1.53           C  
ATOM    449  CG  LYS A  29      18.668   3.536  37.840  1.00  1.53           C  
ATOM    450  CD  LYS A  29      19.806   4.414  38.341  1.00  1.53           C  
ATOM    451  CE  LYS A  29      19.537   5.882  38.040  1.00  1.53           C  
ATOM    452  NZ  LYS A  29      20.641   6.759  38.520  1.00  1.53           N  
ATOM    453  H   LYS A  29      18.282  -0.933  37.380  1.00  1.53           H  
ATOM    454  HA  LYS A  29      16.876   1.452  38.265  1.00  1.53           H  
ATOM    455 1HB  LYS A  29      19.149   1.952  39.181  1.00  1.53           H  
ATOM    456 2HB  LYS A  29      19.825   1.760  37.571  1.00  1.53           H  
ATOM    457 1HG  LYS A  29      18.552   3.689  36.765  1.00  1.53           H  
ATOM    458 2HG  LYS A  29      17.743   3.836  38.330  1.00  1.53           H  
ATOM    459 1HD  LYS A  29      19.919   4.284  39.418  1.00  1.53           H  
ATOM    460 2HD  LYS A  29      20.735   4.116  37.855  1.00  1.53           H  
ATOM    461 1HE  LYS A  29      19.425   6.009  36.963  1.00  1.53           H  
ATOM    462 2HE  LYS A  29      18.610   6.181  38.528  1.00  1.53           H  
ATOM    463 1HZ  LYS A  29      20.425   7.722  38.303  1.00  1.53           H  
ATOM    464 2HZ  LYS A  29      20.743   6.654  39.520  1.00  1.53           H  
ATOM    465 3HZ  LYS A  29      21.503   6.496  38.065  1.00  1.53           H  
ATOM    466  N   VAL A  30      16.404   1.948  35.889  1.00  1.11           N  
ATOM    467  CA  VAL A  30      16.157   2.152  34.470  1.00  1.11           C  
ATOM    468  C   VAL A  30      16.201   3.647  34.208  1.00  1.11           C  
ATOM    469  O   VAL A  30      15.595   4.435  34.940  1.00  1.11           O  
ATOM    470  CB  VAL A  30      14.795   1.595  34.011  1.00  1.11           C  
ATOM    471  CG1 VAL A  30      14.678   1.780  32.485  1.00  1.11           C  
ATOM    472  CG2 VAL A  30      14.633   0.148  34.373  1.00  1.11           C  
ATOM    473  H   VAL A  30      15.758   2.295  36.584  1.00  1.11           H  
ATOM    474  HA  VAL A  30      16.943   1.700  33.887  1.00  1.11           H  
ATOM    475  HB  VAL A  30      14.009   2.175  34.481  1.00  1.11           H  
ATOM    476 1HG1 VAL A  30      13.728   1.416  32.137  1.00  1.11           H  
ATOM    477 2HG1 VAL A  30      14.788   2.810  32.224  1.00  1.11           H  
ATOM    478 3HG1 VAL A  30      15.467   1.212  32.001  1.00  1.11           H  
ATOM    479 1HG2 VAL A  30      13.659  -0.212  34.034  1.00  1.11           H  
ATOM    480 2HG2 VAL A  30      15.399  -0.413  33.895  1.00  1.11           H  
ATOM    481 3HG2 VAL A  30      14.707   0.027  35.449  1.00  1.11           H  
ATOM    482  N   SER A  31      16.954   4.041  33.192  1.00  0.83           N  
ATOM    483  CA  SER A  31      17.084   5.447  32.846  1.00  0.83           C  
ATOM    484  C   SER A  31      15.776   6.034  32.355  1.00  0.83           C  
ATOM    485  O   SER A  31      14.989   5.340  31.712  1.00  0.83           O  
ATOM    486  CB  SER A  31      18.123   5.584  31.751  1.00  0.83           C  
ATOM    487  OG  SER A  31      17.689   4.908  30.575  1.00  0.83           O  
ATOM    488  H   SER A  31      17.429   3.330  32.632  1.00  0.83           H  
ATOM    489  HA  SER A  31      17.405   5.995  33.734  1.00  0.83           H  
ATOM    490 1HB  SER A  31      18.283   6.639  31.531  1.00  0.83           H  
ATOM    491 2HB  SER A  31      19.071   5.166  32.086  1.00  0.83           H  
ATOM    492  HG  SER A  31      17.788   3.934  30.799  1.00  0.83           H  
ATOM    493  N   LEU A  32      15.605   7.345  32.530  1.00  0.69           N  
ATOM    494  CA  LEU A  32      14.403   8.011  32.036  1.00  0.69           C  
ATOM    495  C   LEU A  32      14.297   7.933  30.523  1.00  0.69           C  
ATOM    496  O   LEU A  32      13.202   7.797  29.978  1.00  0.69           O  
ATOM    497  CB  LEU A  32      14.367   9.476  32.494  1.00  0.69           C  
ATOM    498  CG  LEU A  32      14.123   9.694  34.007  1.00  0.69           C  
ATOM    499  CD1 LEU A  32      14.287  11.170  34.360  1.00  0.69           C  
ATOM    500  CD2 LEU A  32      12.720   9.240  34.348  1.00  0.69           C  
ATOM    501  H   LEU A  32      16.291   7.873  33.049  1.00  0.69           H  
ATOM    502  HA  LEU A  32      13.538   7.506  32.460  1.00  0.69           H  
ATOM    503 1HB  LEU A  32      15.314   9.946  32.234  1.00  0.69           H  
ATOM    504 2HB  LEU A  32      13.574   9.990  31.949  1.00  0.69           H  
ATOM    505  HG  LEU A  32      14.847   9.115  34.582  1.00  0.69           H  
ATOM    506 1HD1 LEU A  32      14.110  11.317  35.427  1.00  0.69           H  
ATOM    507 2HD1 LEU A  32      15.297  11.494  34.115  1.00  0.69           H  
ATOM    508 3HD1 LEU A  32      13.575  11.761  33.799  1.00  0.69           H  
ATOM    509 1HD2 LEU A  32      12.546   9.383  35.402  1.00  0.69           H  
ATOM    510 2HD2 LEU A  32      12.002   9.830  33.779  1.00  0.69           H  
ATOM    511 3HD2 LEU A  32      12.609   8.192  34.102  1.00  0.69           H  
ATOM    512  N   ASP A  33      15.428   7.996  29.824  1.00  0.64           N  
ATOM    513  CA  ASP A  33      15.359   7.917  28.375  1.00  0.64           C  
ATOM    514  C   ASP A  33      14.854   6.545  27.942  1.00  0.64           C  
ATOM    515  O   ASP A  33      14.002   6.447  27.058  1.00  0.64           O  
ATOM    516  CB  ASP A  33      16.726   8.178  27.748  1.00  0.64           C  
ATOM    517  CG  ASP A  33      17.173   9.630  27.868  1.00  0.64           C  
ATOM    518  OD1 ASP A  33      16.360  10.467  28.190  1.00  0.64           O  
ATOM    519  OD2 ASP A  33      18.329   9.887  27.645  1.00  0.64           O  
ATOM    520  H   ASP A  33      16.315   8.098  30.294  1.00  0.64           H  
ATOM    521  HA  ASP A  33      14.656   8.670  28.014  1.00  0.64           H  
ATOM    522 1HB  ASP A  33      17.470   7.541  28.228  1.00  0.64           H  
ATOM    523 2HB  ASP A  33      16.695   7.904  26.692  1.00  0.64           H  
ATOM    524  N   THR A  34      15.316   5.476  28.610  1.00  0.62           N  
ATOM    525  CA  THR A  34      14.856   4.145  28.245  1.00  0.62           C  
ATOM    526  C   THR A  34      13.387   3.988  28.575  1.00  0.62           C  
ATOM    527  O   THR A  34      12.614   3.462  27.771  1.00  0.62           O  
ATOM    528  CB  THR A  34      15.683   3.066  28.953  1.00  0.62           C  
ATOM    529  OG1 THR A  34      17.059   3.231  28.547  1.00  0.62           O  
ATOM    530  CG2 THR A  34      15.166   1.633  28.618  1.00  0.62           C  
ATOM    531  H   THR A  34      16.016   5.553  29.353  1.00  0.62           H  
ATOM    532  HA  THR A  34      14.977   4.019  27.170  1.00  0.62           H  
ATOM    533  HB  THR A  34      15.619   3.221  30.028  1.00  0.62           H  
ATOM    534  HG1 THR A  34      17.425   3.959  29.079  1.00  0.62           H  
ATOM    535 1HG2 THR A  34      15.772   0.893  29.139  1.00  0.62           H  
ATOM    536 2HG2 THR A  34      14.127   1.538  28.941  1.00  0.62           H  
ATOM    537 3HG2 THR A  34      15.228   1.457  27.545  1.00  0.62           H  
ATOM    538  N   LEU A  35      12.983   4.466  29.752  1.00  0.61           N  
ATOM    539  CA  LEU A  35      11.598   4.330  30.157  1.00  0.61           C  
ATOM    540  C   LEU A  35      10.671   5.072  29.217  1.00  0.61           C  
ATOM    541  O   LEU A  35       9.612   4.558  28.854  1.00  0.61           O  
ATOM    542  CB  LEU A  35      11.403   4.910  31.552  1.00  0.61           C  
ATOM    543  CG  LEU A  35      12.049   4.168  32.664  1.00  0.61           C  
ATOM    544  CD1 LEU A  35      11.934   4.924  33.948  1.00  0.61           C  
ATOM    545  CD2 LEU A  35      11.429   2.849  32.764  1.00  0.61           C  
ATOM    546  H   LEU A  35      13.659   4.901  30.382  1.00  0.61           H  
ATOM    547  HA  LEU A  35      11.338   3.273  30.153  1.00  0.61           H  
ATOM    548 1HB  LEU A  35      11.821   5.912  31.550  1.00  0.61           H  
ATOM    549 2HB  LEU A  35      10.346   4.975  31.753  1.00  0.61           H  
ATOM    550  HG  LEU A  35      13.074   4.071  32.455  1.00  0.61           H  
ATOM    551 1HD1 LEU A  35      12.437   4.366  34.738  1.00  0.61           H  
ATOM    552 2HD1 LEU A  35      12.412   5.886  33.833  1.00  0.61           H  
ATOM    553 3HD1 LEU A  35      10.888   5.060  34.205  1.00  0.61           H  
ATOM    554 1HD2 LEU A  35      11.897   2.281  33.555  1.00  0.61           H  
ATOM    555 2HD2 LEU A  35      10.392   2.939  32.978  1.00  0.61           H  
ATOM    556 3HD2 LEU A  35      11.556   2.340  31.815  1.00  0.61           H  
ATOM    557  N   LEU A  36      11.067   6.268  28.787  1.00  0.59           N  
ATOM    558  CA  LEU A  36      10.205   7.019  27.903  1.00  0.59           C  
ATOM    559  C   LEU A  36      10.159   6.391  26.516  1.00  0.59           C  
ATOM    560  O   LEU A  36       9.070   6.256  25.957  1.00  0.59           O  
ATOM    561  CB  LEU A  36      10.614   8.490  27.850  1.00  0.59           C  
ATOM    562  CG  LEU A  36       9.691   9.385  26.993  1.00  0.59           C  
ATOM    563  CD1 LEU A  36       8.258   9.283  27.530  1.00  0.59           C  
ATOM    564  CD2 LEU A  36      10.166  10.830  27.080  1.00  0.59           C  
ATOM    565  H   LEU A  36      11.947   6.676  29.104  1.00  0.59           H  
ATOM    566  HA  LEU A  36       9.198   6.985  28.310  1.00  0.59           H  
ATOM    567 1HB  LEU A  36      10.636   8.886  28.864  1.00  0.59           H  
ATOM    568 2HB  LEU A  36      11.629   8.549  27.440  1.00  0.59           H  
ATOM    569  HG  LEU A  36       9.705   9.046  25.952  1.00  0.59           H  
ATOM    570 1HD1 LEU A  36       7.599   9.911  26.934  1.00  0.59           H  
ATOM    571 2HD1 LEU A  36       7.923   8.248  27.471  1.00  0.59           H  
ATOM    572 3HD1 LEU A  36       8.235   9.614  28.565  1.00  0.59           H  
ATOM    573 1HD2 LEU A  36       9.510  11.469  26.482  1.00  0.59           H  
ATOM    574 2HD2 LEU A  36      10.142  11.159  28.122  1.00  0.59           H  
ATOM    575 3HD2 LEU A  36      11.187  10.897  26.700  1.00  0.59           H  
ATOM    576  N   ASP A  37      11.313   5.982  25.948  1.00  0.59           N  
ATOM    577  CA  ASP A  37      11.278   5.359  24.619  1.00  0.59           C  
ATOM    578  C   ASP A  37      10.437   4.092  24.651  1.00  0.59           C  
ATOM    579  O   ASP A  37       9.631   3.839  23.752  1.00  0.59           O  
ATOM    580  CB  ASP A  37      12.678   4.970  24.122  1.00  0.59           C  
ATOM    581  CG  ASP A  37      13.584   6.129  23.677  1.00  0.59           C  
ATOM    582  OD1 ASP A  37      13.105   7.225  23.507  1.00  0.59           O  
ATOM    583  OD2 ASP A  37      14.757   5.882  23.467  1.00  0.59           O  
ATOM    584  H   ASP A  37      12.206   6.105  26.427  1.00  0.59           H  
ATOM    585  HA  ASP A  37      10.827   6.060  23.916  1.00  0.59           H  
ATOM    586 1HB  ASP A  37      13.193   4.428  24.923  1.00  0.59           H  
ATOM    587 2HB  ASP A  37      12.567   4.286  23.288  1.00  0.59           H  
ATOM    588  N   TYR A  38      10.590   3.313  25.716  1.00  0.58           N  
ATOM    589  CA  TYR A  38       9.828   2.095  25.895  1.00  0.58           C  
ATOM    590  C   TYR A  38       8.350   2.433  25.963  1.00  0.58           C  
ATOM    591  O   TYR A  38       7.542   1.850  25.237  1.00  0.58           O  
ATOM    592  CB  TYR A  38      10.368   1.340  27.112  1.00  0.58           C  
ATOM    593  CG  TYR A  38       9.648   0.105  27.553  1.00  0.58           C  
ATOM    594  CD1 TYR A  38       9.655  -1.022  26.779  1.00  0.58           C  
ATOM    595  CD2 TYR A  38       9.058   0.082  28.792  1.00  0.58           C  
ATOM    596  CE1 TYR A  38       9.045  -2.153  27.223  1.00  0.58           C  
ATOM    597  CE2 TYR A  38       8.454  -1.062  29.255  1.00  0.58           C  
ATOM    598  CZ  TYR A  38       8.445  -2.186  28.463  1.00  0.58           C  
ATOM    599  OH  TYR A  38       7.844  -3.347  28.902  1.00  0.58           O  
ATOM    600  H   TYR A  38      11.271   3.560  26.435  1.00  0.58           H  
ATOM    601  HA  TYR A  38       9.979   1.465  25.018  1.00  0.58           H  
ATOM    602 1HB  TYR A  38      11.407   1.065  26.920  1.00  0.58           H  
ATOM    603 2HB  TYR A  38      10.382   2.026  27.960  1.00  0.58           H  
ATOM    604  HD1 TYR A  38      10.135  -1.016  25.810  1.00  0.58           H  
ATOM    605  HD2 TYR A  38       9.090   0.963  29.402  1.00  0.58           H  
ATOM    606  HE1 TYR A  38       9.046  -3.021  26.598  1.00  0.58           H  
ATOM    607  HE2 TYR A  38       7.992  -1.078  30.242  1.00  0.58           H  
ATOM    608  HH  TYR A  38       7.849  -3.999  28.192  1.00  0.58           H  
ATOM    609  N   ALA A  39       7.986   3.399  26.808  1.00  0.59           N  
ATOM    610  CA  ALA A  39       6.594   3.771  26.927  1.00  0.59           C  
ATOM    611  C   ALA A  39       6.011   4.240  25.601  1.00  0.59           C  
ATOM    612  O   ALA A  39       4.901   3.848  25.241  1.00  0.59           O  
ATOM    613  CB  ALA A  39       6.443   4.881  27.931  1.00  0.59           C  
ATOM    614  H   ALA A  39       8.677   3.869  27.393  1.00  0.59           H  
ATOM    615  HA  ALA A  39       6.042   2.901  27.263  1.00  0.59           H  
ATOM    616 1HB  ALA A  39       5.410   5.099  28.012  1.00  0.59           H  
ATOM    617 2HB  ALA A  39       6.822   4.586  28.885  1.00  0.59           H  
ATOM    618 3HB  ALA A  39       6.987   5.755  27.590  1.00  0.59           H  
ATOM    619  N   GLU A  40       6.763   5.042  24.843  1.00  0.60           N  
ATOM    620  CA  GLU A  40       6.252   5.528  23.568  1.00  0.60           C  
ATOM    621  C   GLU A  40       5.979   4.366  22.621  1.00  0.60           C  
ATOM    622  O   GLU A  40       4.932   4.318  21.963  1.00  0.60           O  
ATOM    623  CB  GLU A  40       7.213   6.546  22.936  1.00  0.60           C  
ATOM    624  CG  GLU A  40       6.714   7.113  21.592  1.00  0.60           C  
ATOM    625  CD  GLU A  40       7.558   8.252  21.004  1.00  0.60           C  
ATOM    626  OE1 GLU A  40       8.344   8.848  21.713  1.00  0.60           O  
ATOM    627  OE2 GLU A  40       7.414   8.502  19.822  1.00  0.60           O  
ATOM    628  H   GLU A  40       7.680   5.341  25.170  1.00  0.60           H  
ATOM    629  HA  GLU A  40       5.306   6.037  23.755  1.00  0.60           H  
ATOM    630 1HB  GLU A  40       7.368   7.377  23.627  1.00  0.60           H  
ATOM    631 2HB  GLU A  40       8.185   6.073  22.773  1.00  0.60           H  
ATOM    632 1HG  GLU A  40       6.685   6.294  20.872  1.00  0.60           H  
ATOM    633 2HG  GLU A  40       5.695   7.468  21.731  1.00  0.60           H  
ATOM    634  N   LEU A  41       6.902   3.408  22.565  1.00  0.61           N  
ATOM    635  CA  LEU A  41       6.714   2.281  21.674  1.00  0.61           C  
ATOM    636  C   LEU A  41       5.510   1.452  22.083  1.00  0.61           C  
ATOM    637  O   LEU A  41       4.749   0.989  21.232  1.00  0.61           O  
ATOM    638  CB  LEU A  41       7.962   1.424  21.650  1.00  0.61           C  
ATOM    639  CG  LEU A  41       9.153   2.082  20.996  1.00  0.61           C  
ATOM    640  CD1 LEU A  41      10.301   1.228  21.194  1.00  0.61           C  
ATOM    641  CD2 LEU A  41       8.901   2.309  19.534  1.00  0.61           C  
ATOM    642  H   LEU A  41       7.756   3.481  23.125  1.00  0.61           H  
ATOM    643  HA  LEU A  41       6.543   2.675  20.679  1.00  0.61           H  
ATOM    644 1HB  LEU A  41       8.236   1.182  22.679  1.00  0.61           H  
ATOM    645 2HB  LEU A  41       7.753   0.513  21.123  1.00  0.61           H  
ATOM    646  HG  LEU A  41       9.347   3.037  21.471  1.00  0.61           H  
ATOM    647 1HD1 LEU A  41      11.169   1.703  20.748  1.00  0.61           H  
ATOM    648 2HD1 LEU A  41      10.450   1.110  22.264  1.00  0.61           H  
ATOM    649 3HD1 LEU A  41      10.132   0.254  20.732  1.00  0.61           H  
ATOM    650 1HD2 LEU A  41       9.775   2.781  19.087  1.00  0.61           H  
ATOM    651 2HD2 LEU A  41       8.722   1.363  19.052  1.00  0.61           H  
ATOM    652 3HD2 LEU A  41       8.034   2.958  19.412  1.00  0.61           H  
ATOM    653  N   LEU A  42       5.299   1.310  23.390  1.00  0.64           N  
ATOM    654  CA  LEU A  42       4.144   0.584  23.889  1.00  0.64           C  
ATOM    655  C   LEU A  42       2.848   1.294  23.482  1.00  0.64           C  
ATOM    656  O   LEU A  42       1.893   0.656  23.043  1.00  0.64           O  
ATOM    657  CB  LEU A  42       4.236   0.461  25.406  1.00  0.64           C  
ATOM    658  CG  LEU A  42       5.300  -0.462  25.962  1.00  0.64           C  
ATOM    659  CD1 LEU A  42       5.352  -0.278  27.453  1.00  0.64           C  
ATOM    660  CD2 LEU A  42       4.953  -1.890  25.613  1.00  0.64           C  
ATOM    661  H   LEU A  42       5.973   1.699  24.053  1.00  0.64           H  
ATOM    662  HA  LEU A  42       4.147  -0.413  23.453  1.00  0.64           H  
ATOM    663 1HB  LEU A  42       4.431   1.444  25.809  1.00  0.64           H  
ATOM    664 2HB  LEU A  42       3.297   0.135  25.778  1.00  0.64           H  
ATOM    665  HG  LEU A  42       6.270  -0.216  25.545  1.00  0.64           H  
ATOM    666 1HD1 LEU A  42       6.083  -0.931  27.860  1.00  0.64           H  
ATOM    667 2HD1 LEU A  42       5.607   0.739  27.692  1.00  0.64           H  
ATOM    668 3HD1 LEU A  42       4.390  -0.516  27.873  1.00  0.64           H  
ATOM    669 1HD2 LEU A  42       5.711  -2.558  26.021  1.00  0.64           H  
ATOM    670 2HD2 LEU A  42       3.980  -2.141  26.039  1.00  0.64           H  
ATOM    671 3HD2 LEU A  42       4.914  -2.005  24.531  1.00  0.64           H  
ATOM    672  N   ILE A  43       2.842   2.627  23.519  1.00  0.66           N  
ATOM    673  CA  ILE A  43       1.660   3.400  23.129  1.00  0.66           C  
ATOM    674  C   ILE A  43       1.326   3.233  21.655  1.00  0.66           C  
ATOM    675  O   ILE A  43       0.155   3.285  21.249  1.00  0.66           O  
ATOM    676  CB  ILE A  43       1.752   4.883  23.484  1.00  0.66           C  
ATOM    677  CG1 ILE A  43       1.801   5.020  24.964  1.00  0.66           C  
ATOM    678  CG2 ILE A  43       0.559   5.665  22.895  1.00  0.66           C  
ATOM    679  CD1 ILE A  43       0.717   4.286  25.619  1.00  0.66           C  
ATOM    680  H   ILE A  43       3.664   3.113  23.881  1.00  0.66           H  
ATOM    681  HA  ILE A  43       0.817   3.012  23.690  1.00  0.66           H  
ATOM    682  HB  ILE A  43       2.687   5.289  23.091  1.00  0.66           H  
ATOM    683 1HG1 ILE A  43       2.736   4.697  25.360  1.00  0.66           H  
ATOM    684 2HG1 ILE A  43       1.666   6.070  25.193  1.00  0.66           H  
ATOM    685 1HG2 ILE A  43       0.641   6.718  23.166  1.00  0.66           H  
ATOM    686 2HG2 ILE A  43       0.561   5.566  21.811  1.00  0.66           H  
ATOM    687 3HG2 ILE A  43      -0.368   5.261  23.293  1.00  0.66           H  
ATOM    688 1HD1 ILE A  43       0.756   4.466  26.672  1.00  0.66           H  
ATOM    689 2HD1 ILE A  43      -0.203   4.589  25.237  1.00  0.66           H  
ATOM    690 3HD1 ILE A  43       0.833   3.229  25.425  1.00  0.66           H  
ATOM    691  N   LYS A  44       2.364   3.092  20.850  1.00  0.69           N  
ATOM    692  CA  LYS A  44       2.233   2.893  19.422  1.00  0.69           C  
ATOM    693  C   LYS A  44       2.037   1.413  19.020  1.00  0.69           C  
ATOM    694  O   LYS A  44       2.049   1.091  17.822  1.00  0.69           O  
ATOM    695  CB  LYS A  44       3.435   3.481  18.723  1.00  0.69           C  
ATOM    696  CG  LYS A  44       3.597   4.980  18.790  1.00  0.69           C  
ATOM    697  CD  LYS A  44       4.873   5.378  18.052  1.00  0.69           C  
ATOM    698  CE  LYS A  44       5.094   6.878  18.059  1.00  0.69           C  
ATOM    699  NZ  LYS A  44       6.378   7.252  17.389  1.00  0.69           N  
ATOM    700  H   LYS A  44       3.301   3.132  21.256  1.00  0.69           H  
ATOM    701  HA  LYS A  44       1.357   3.423  19.087  1.00  0.69           H  
ATOM    702 1HB  LYS A  44       4.324   3.072  19.186  1.00  0.69           H  
ATOM    703 2HB  LYS A  44       3.419   3.200  17.671  1.00  0.69           H  
ATOM    704 1HG  LYS A  44       2.744   5.473  18.332  1.00  0.69           H  
ATOM    705 2HG  LYS A  44       3.672   5.295  19.835  1.00  0.69           H  
ATOM    706 1HD  LYS A  44       5.726   4.894  18.536  1.00  0.69           H  
ATOM    707 2HD  LYS A  44       4.818   5.029  17.018  1.00  0.69           H  
ATOM    708 1HE  LYS A  44       4.269   7.363  17.541  1.00  0.69           H  
ATOM    709 2HE  LYS A  44       5.116   7.230  19.088  1.00  0.69           H  
ATOM    710 1HZ  LYS A  44       6.494   8.260  17.418  1.00  0.69           H  
ATOM    711 2HZ  LYS A  44       7.154   6.812  17.877  1.00  0.69           H  
ATOM    712 3HZ  LYS A  44       6.362   6.939  16.430  1.00  0.69           H  
ATOM    713  N   SER A  45       1.890   0.512  19.999  1.00  0.70           N  
ATOM    714  CA  SER A  45       1.624  -0.890  19.706  1.00  0.70           C  
ATOM    715  C   SER A  45       0.144  -1.078  19.418  1.00  0.70           C  
ATOM    716  O   SER A  45      -0.709  -0.419  20.023  1.00  0.70           O  
ATOM    717  CB  SER A  45       1.985  -1.796  20.864  1.00  0.70           C  
ATOM    718  OG  SER A  45       1.591  -3.155  20.599  1.00  0.70           O  
ATOM    719  H   SER A  45       1.925   0.793  20.979  1.00  0.70           H  
ATOM    720  HA  SER A  45       2.199  -1.185  18.826  1.00  0.70           H  
ATOM    721 1HB  SER A  45       3.052  -1.744  21.057  1.00  0.70           H  
ATOM    722 2HB  SER A  45       1.482  -1.439  21.749  1.00  0.70           H  
ATOM    723  HG  SER A  45       1.956  -3.693  21.362  1.00  0.70           H  
ATOM    724  N   GLU A  46      -0.156  -1.997  18.511  1.00  0.71           N  
ATOM    725  CA  GLU A  46      -1.535  -2.368  18.223  1.00  0.71           C  
ATOM    726  C   GLU A  46      -2.225  -3.048  19.412  1.00  0.71           C  
ATOM    727  O   GLU A  46      -3.453  -2.982  19.545  1.00  0.71           O  
ATOM    728  CB  GLU A  46      -1.615  -3.294  17.007  1.00  0.71           C  
ATOM    729  CG  GLU A  46      -1.283  -2.641  15.674  1.00  0.71           C  
ATOM    730  CD  GLU A  46      -1.412  -3.600  14.505  1.00  0.71           C  
ATOM    731  OE1 GLU A  46      -1.452  -4.785  14.729  1.00  0.71           O  
ATOM    732  OE2 GLU A  46      -1.483  -3.138  13.389  1.00  0.71           O  
ATOM    733  H   GLU A  46       0.600  -2.472  18.036  1.00  0.71           H  
ATOM    734  HA  GLU A  46      -2.085  -1.457  17.991  1.00  0.71           H  
ATOM    735 1HB  GLU A  46      -0.931  -4.131  17.147  1.00  0.71           H  
ATOM    736 2HB  GLU A  46      -2.621  -3.706  16.935  1.00  0.71           H  
ATOM    737 1HG  GLU A  46      -1.952  -1.796  15.514  1.00  0.71           H  
ATOM    738 2HG  GLU A  46      -0.264  -2.258  15.716  1.00  0.71           H  
ATOM    739  N   GLU A  47      -1.449  -3.752  20.236  1.00  0.70           N  
ATOM    740  CA  GLU A  47      -1.994  -4.509  21.362  1.00  0.70           C  
ATOM    741  C   GLU A  47      -2.534  -3.608  22.477  1.00  0.70           C  
ATOM    742  O   GLU A  47      -1.814  -2.758  23.010  1.00  0.70           O  
ATOM    743  CB  GLU A  47      -0.942  -5.476  21.901  1.00  0.70           C  
ATOM    744  CG  GLU A  47      -1.405  -6.383  23.039  1.00  0.70           C  
ATOM    745  CD  GLU A  47      -2.463  -7.374  22.616  1.00  0.70           C  
ATOM    746  OE1 GLU A  47      -2.227  -8.110  21.690  1.00  0.70           O  
ATOM    747  OE2 GLU A  47      -3.500  -7.407  23.238  1.00  0.70           O  
ATOM    748  H   GLU A  47      -0.434  -3.708  20.117  1.00  0.70           H  
ATOM    749  HA  GLU A  47      -2.828  -5.105  20.989  1.00  0.70           H  
ATOM    750 1HB  GLU A  47      -0.585  -6.111  21.091  1.00  0.70           H  
ATOM    751 2HB  GLU A  47      -0.091  -4.909  22.258  1.00  0.70           H  
ATOM    752 1HG  GLU A  47      -0.542  -6.928  23.420  1.00  0.70           H  
ATOM    753 2HG  GLU A  47      -1.782  -5.772  23.836  1.00  0.70           H  
ATOM    754  N   LYS A  48      -3.793  -3.809  22.857  1.00  0.67           N  
ATOM    755  CA  LYS A  48      -4.397  -2.974  23.890  1.00  0.67           C  
ATOM    756  C   LYS A  48      -3.605  -3.053  25.198  1.00  0.67           C  
ATOM    757  O   LYS A  48      -3.381  -2.036  25.859  1.00  0.67           O  
ATOM    758  CB  LYS A  48      -5.855  -3.370  24.108  1.00  0.67           C  
ATOM    759  CG  LYS A  48      -6.613  -2.466  25.042  1.00  0.67           C  
ATOM    760  CD  LYS A  48      -8.082  -2.852  25.161  1.00  0.67           C  
ATOM    761  CE  LYS A  48      -8.832  -1.895  26.094  1.00  0.67           C  
ATOM    762  NZ  LYS A  48     -10.281  -2.239  26.198  1.00  0.67           N  
ATOM    763  H   LYS A  48      -4.334  -4.539  22.408  1.00  0.67           H  
ATOM    764  HA  LYS A  48      -4.368  -1.939  23.557  1.00  0.67           H  
ATOM    765 1HB  LYS A  48      -6.373  -3.382  23.150  1.00  0.67           H  
ATOM    766 2HB  LYS A  48      -5.896  -4.382  24.517  1.00  0.67           H  
ATOM    767 1HG  LYS A  48      -6.143  -2.451  26.024  1.00  0.67           H  
ATOM    768 2HG  LYS A  48      -6.576  -1.484  24.622  1.00  0.67           H  
ATOM    769 1HD  LYS A  48      -8.548  -2.828  24.176  1.00  0.67           H  
ATOM    770 2HD  LYS A  48      -8.158  -3.866  25.556  1.00  0.67           H  
ATOM    771 1HE  LYS A  48      -8.384  -1.942  27.087  1.00  0.67           H  
ATOM    772 2HE  LYS A  48      -8.738  -0.876  25.713  1.00  0.67           H  
ATOM    773 1HZ  LYS A  48     -10.738  -1.584  26.818  1.00  0.67           H  
ATOM    774 2HZ  LYS A  48     -10.704  -2.181  25.281  1.00  0.67           H  
ATOM    775 3HZ  LYS A  48     -10.387  -3.175  26.559  1.00  0.67           H  
ATOM    776  N   ASP A  49      -3.168  -4.261  25.578  1.00  0.64           N  
ATOM    777  CA  ASP A  49      -2.395  -4.399  26.811  1.00  0.64           C  
ATOM    778  C   ASP A  49      -1.075  -3.639  26.768  1.00  0.64           C  
ATOM    779  O   ASP A  49      -0.656  -3.075  27.784  1.00  0.64           O  
ATOM    780  CB  ASP A  49      -2.174  -5.865  27.196  1.00  0.64           C  
ATOM    781  CG  ASP A  49      -3.454  -6.553  27.806  1.00  0.64           C  
ATOM    782  OD1 ASP A  49      -4.404  -5.846  28.154  1.00  0.64           O  
ATOM    783  OD2 ASP A  49      -3.448  -7.748  27.948  1.00  0.64           O  
ATOM    784  H   ASP A  49      -3.365  -5.074  25.003  1.00  0.64           H  
ATOM    785  HA  ASP A  49      -2.973  -3.962  27.608  1.00  0.64           H  
ATOM    786 1HB  ASP A  49      -1.870  -6.426  26.308  1.00  0.64           H  
ATOM    787 2HB  ASP A  49      -1.358  -5.932  27.914  1.00  0.64           H  
ATOM    788  N   ASP A  50      -0.419  -3.586  25.607  1.00  0.61           N  
ATOM    789  CA  ASP A  50       0.821  -2.830  25.546  1.00  0.61           C  
ATOM    790  C   ASP A  50       0.513  -1.361  25.750  1.00  0.61           C  
ATOM    791  O   ASP A  50       1.223  -0.676  26.485  1.00  0.61           O  
ATOM    792  CB  ASP A  50       1.531  -3.001  24.209  1.00  0.61           C  
ATOM    793  CG  ASP A  50       2.201  -4.334  23.988  1.00  0.61           C  
ATOM    794  OD1 ASP A  50       2.390  -5.070  24.929  1.00  0.61           O  
ATOM    795  OD2 ASP A  50       2.500  -4.619  22.840  1.00  0.61           O  
ATOM    796  H   ASP A  50      -0.788  -4.038  24.778  1.00  0.61           H  
ATOM    797  HA  ASP A  50       1.482  -3.163  26.345  1.00  0.61           H  
ATOM    798 1HB  ASP A  50       0.787  -2.871  23.425  1.00  0.61           H  
ATOM    799 2HB  ASP A  50       2.266  -2.203  24.084  1.00  0.61           H  
ATOM    800  N   ARG A  51      -0.593  -0.888  25.167  1.00  0.58           N  
ATOM    801  CA  ARG A  51      -0.928   0.519  25.316  1.00  0.58           C  
ATOM    802  C   ARG A  51      -1.178   0.858  26.783  1.00  0.58           C  
ATOM    803  O   ARG A  51      -0.728   1.899  27.271  1.00  0.58           O  
ATOM    804  CB  ARG A  51      -2.122   0.904  24.459  1.00  0.58           C  
ATOM    805  CG  ARG A  51      -1.820   0.928  22.974  1.00  0.58           C  
ATOM    806  CD  ARG A  51      -2.856   1.630  22.152  1.00  0.58           C  
ATOM    807  NE  ARG A  51      -4.178   1.010  22.188  1.00  0.58           N  
ATOM    808  CZ  ARG A  51      -4.561  -0.002  21.388  1.00  0.58           C  
ATOM    809  NH1 ARG A  51      -3.715  -0.526  20.547  1.00  0.58           N  
ATOM    810  NH2 ARG A  51      -5.790  -0.491  21.440  1.00  0.58           N  
ATOM    811  H   ARG A  51      -1.162  -1.503  24.575  1.00  0.58           H  
ATOM    812  HA  ARG A  51      -0.078   1.100  24.964  1.00  0.58           H  
ATOM    813 1HB  ARG A  51      -2.890   0.161  24.592  1.00  0.58           H  
ATOM    814 2HB  ARG A  51      -2.521   1.873  24.762  1.00  0.58           H  
ATOM    815 1HG  ARG A  51      -0.864   1.414  22.809  1.00  0.58           H  
ATOM    816 2HG  ARG A  51      -1.751  -0.105  22.613  1.00  0.58           H  
ATOM    817 1HD  ARG A  51      -2.950   2.657  22.504  1.00  0.58           H  
ATOM    818 2HD  ARG A  51      -2.513   1.639  21.113  1.00  0.58           H  
ATOM    819  HE  ARG A  51      -4.860   1.388  22.832  1.00  0.58           H  
ATOM    820 1HH1 ARG A  51      -2.735  -0.206  20.480  1.00  0.58           H  
ATOM    821 2HH1 ARG A  51      -4.002  -1.321  19.973  1.00  0.58           H  
ATOM    822 1HH2 ARG A  51      -6.475  -0.107  22.072  1.00  0.58           H  
ATOM    823 2HH2 ARG A  51      -6.047  -1.251  20.827  1.00  0.58           H  
ATOM    824  N   LYS A  52      -1.851  -0.041  27.508  1.00  0.57           N  
ATOM    825  CA  LYS A  52      -2.090   0.194  28.929  1.00  0.57           C  
ATOM    826  C   LYS A  52      -0.766   0.211  29.707  1.00  0.57           C  
ATOM    827  O   LYS A  52      -0.576   1.034  30.615  1.00  0.57           O  
ATOM    828  CB  LYS A  52      -3.035  -0.868  29.491  1.00  0.57           C  
ATOM    829  CG  LYS A  52      -4.498  -0.742  29.024  1.00  0.57           C  
ATOM    830  CD  LYS A  52      -5.396  -1.753  29.749  1.00  0.57           C  
ATOM    831  CE  LYS A  52      -5.064  -3.142  29.258  1.00  0.57           C  
ATOM    832  NZ  LYS A  52      -5.922  -4.220  29.804  1.00  0.57           N  
ATOM    833  H   LYS A  52      -2.218  -0.879  27.052  1.00  0.57           H  
ATOM    834  HA  LYS A  52      -2.559   1.169  29.043  1.00  0.57           H  
ATOM    835 1HB  LYS A  52      -2.677  -1.855  29.190  1.00  0.57           H  
ATOM    836 2HB  LYS A  52      -3.018  -0.832  30.579  1.00  0.57           H  
ATOM    837 1HG  LYS A  52      -4.855   0.264  29.225  1.00  0.57           H  
ATOM    838 2HG  LYS A  52      -4.550  -0.922  27.947  1.00  0.57           H  
ATOM    839 1HD  LYS A  52      -5.234  -1.698  30.825  1.00  0.57           H  
ATOM    840 2HD  LYS A  52      -6.441  -1.540  29.534  1.00  0.57           H  
ATOM    841 1HE  LYS A  52      -5.154  -3.148  28.174  1.00  0.57           H  
ATOM    842 2HE  LYS A  52      -4.033  -3.360  29.529  1.00  0.57           H  
ATOM    843 1HZ  LYS A  52      -5.560  -5.086  29.360  1.00  0.57           H  
ATOM    844 2HZ  LYS A  52      -5.837  -4.275  30.803  1.00  0.57           H  
ATOM    845 3HZ  LYS A  52      -6.879  -4.075  29.550  1.00  0.57           H  
ATOM    846  N   ALA A  53       0.166  -0.691  29.350  1.00  0.55           N  
ATOM    847  CA  ALA A  53       1.478  -0.726  30.001  1.00  0.55           C  
ATOM    848  C   ALA A  53       2.218   0.584  29.754  1.00  0.55           C  
ATOM    849  O   ALA A  53       2.872   1.129  30.654  1.00  0.55           O  
ATOM    850  CB  ALA A  53       2.297  -1.897  29.484  1.00  0.55           C  
ATOM    851  H   ALA A  53      -0.045  -1.377  28.620  1.00  0.55           H  
ATOM    852  HA  ALA A  53       1.326  -0.838  31.073  1.00  0.55           H  
ATOM    853 1HB  ALA A  53       3.263  -1.918  29.985  1.00  0.55           H  
ATOM    854 2HB  ALA A  53       1.762  -2.825  29.677  1.00  0.55           H  
ATOM    855 3HB  ALA A  53       2.447  -1.789  28.415  1.00  0.55           H  
ATOM    856  N   GLY A  54       2.068   1.104  28.535  1.00  0.55           N  
ATOM    857  CA  GLY A  54       2.667   2.358  28.115  1.00  0.55           C  
ATOM    858  C   GLY A  54       2.163   3.467  29.012  1.00  0.55           C  
ATOM    859  O   GLY A  54       2.955   4.210  29.591  1.00  0.55           O  
ATOM    860  H   GLY A  54       1.530   0.577  27.847  1.00  0.55           H  
ATOM    861 1HA  GLY A  54       3.750   2.291  28.177  1.00  0.55           H  
ATOM    862 2HA  GLY A  54       2.410   2.553  27.078  1.00  0.55           H  
ATOM    863  N   ILE A  55       0.839   3.548  29.169  1.00  0.54           N  
ATOM    864  CA  ILE A  55       0.221   4.560  30.013  1.00  0.54           C  
ATOM    865  C   ILE A  55       0.671   4.470  31.446  1.00  0.54           C  
ATOM    866  O   ILE A  55       0.968   5.490  32.070  1.00  0.54           O  
ATOM    867  CB  ILE A  55      -1.303   4.476  29.993  1.00  0.54           C  
ATOM    868  CG1 ILE A  55      -1.813   4.893  28.678  1.00  0.54           C  
ATOM    869  CG2 ILE A  55      -1.903   5.282  31.100  1.00  0.54           C  
ATOM    870  CD1 ILE A  55      -3.222   4.603  28.534  1.00  0.54           C  
ATOM    871  H   ILE A  55       0.246   2.891  28.656  1.00  0.54           H  
ATOM    872  HA  ILE A  55       0.509   5.536  29.629  1.00  0.54           H  
ATOM    873  HB  ILE A  55      -1.592   3.433  30.125  1.00  0.54           H  
ATOM    874 1HG1 ILE A  55      -1.653   5.960  28.547  1.00  0.54           H  
ATOM    875 2HG1 ILE A  55      -1.275   4.359  27.906  1.00  0.54           H  
ATOM    876 1HG2 ILE A  55      -2.981   5.175  31.075  1.00  0.54           H  
ATOM    877 2HG2 ILE A  55      -1.529   4.920  32.041  1.00  0.54           H  
ATOM    878 3HG2 ILE A  55      -1.645   6.313  30.987  1.00  0.54           H  
ATOM    879 1HD1 ILE A  55      -3.581   4.906  27.560  1.00  0.54           H  
ATOM    880 2HD1 ILE A  55      -3.347   3.544  28.666  1.00  0.54           H  
ATOM    881 3HD1 ILE A  55      -3.771   5.129  29.292  1.00  0.54           H  
ATOM    882  N   THR A  56       0.733   3.260  31.986  1.00  0.55           N  
ATOM    883  CA  THR A  56       1.163   3.117  33.360  1.00  0.55           C  
ATOM    884  C   THR A  56       2.545   3.730  33.532  1.00  0.55           C  
ATOM    885  O   THR A  56       2.776   4.520  34.457  1.00  0.55           O  
ATOM    886  CB  THR A  56       1.194   1.641  33.768  1.00  0.55           C  
ATOM    887  OG1 THR A  56      -0.130   1.088  33.665  1.00  0.55           O  
ATOM    888  CG2 THR A  56       1.706   1.507  35.189  1.00  0.55           C  
ATOM    889  H   THR A  56       0.462   2.440  31.442  1.00  0.55           H  
ATOM    890  HA  THR A  56       0.467   3.649  34.003  1.00  0.55           H  
ATOM    891  HB  THR A  56       1.854   1.095  33.094  1.00  0.55           H  
ATOM    892  HG1 THR A  56      -0.427   1.142  32.734  1.00  0.55           H  
ATOM    893 1HG2 THR A  56       1.730   0.456  35.468  1.00  0.55           H  
ATOM    894 2HG2 THR A  56       2.712   1.923  35.242  1.00  0.55           H  
ATOM    895 3HG2 THR A  56       1.050   2.050  35.867  1.00  0.55           H  
ATOM    896  N   LEU A  57       3.453   3.406  32.614  1.00  0.55           N  
ATOM    897  CA  LEU A  57       4.789   3.953  32.684  1.00  0.55           C  
ATOM    898  C   LEU A  57       4.819   5.464  32.470  1.00  0.55           C  
ATOM    899  O   LEU A  57       5.521   6.171  33.193  1.00  0.55           O  
ATOM    900  CB  LEU A  57       5.730   3.207  31.748  1.00  0.55           C  
ATOM    901  CG  LEU A  57       7.130   3.759  31.754  1.00  0.55           C  
ATOM    902  CD1 LEU A  57       7.645   3.809  33.178  1.00  0.55           C  
ATOM    903  CD2 LEU A  57       8.006   2.834  30.936  1.00  0.55           C  
ATOM    904  H   LEU A  57       3.210   2.751  31.866  1.00  0.55           H  
ATOM    905  HA  LEU A  57       5.159   3.767  33.690  1.00  0.55           H  
ATOM    906 1HB  LEU A  57       5.764   2.159  32.036  1.00  0.55           H  
ATOM    907 2HB  LEU A  57       5.335   3.276  30.730  1.00  0.55           H  
ATOM    908  HG  LEU A  57       7.136   4.765  31.338  1.00  0.55           H  
ATOM    909 1HD1 LEU A  57       8.638   4.211  33.190  1.00  0.55           H  
ATOM    910 2HD1 LEU A  57       7.001   4.455  33.767  1.00  0.55           H  
ATOM    911 3HD1 LEU A  57       7.645   2.808  33.606  1.00  0.55           H  
ATOM    912 1HD2 LEU A  57       9.009   3.196  30.933  1.00  0.55           H  
ATOM    913 2HD2 LEU A  57       7.985   1.838  31.378  1.00  0.55           H  
ATOM    914 3HD2 LEU A  57       7.643   2.779  29.918  1.00  0.55           H  
ATOM    915  N   LEU A  58       4.064   5.978  31.506  1.00  0.55           N  
ATOM    916  CA  LEU A  58       4.063   7.414  31.271  1.00  0.55           C  
ATOM    917  C   LEU A  58       3.570   8.169  32.511  1.00  0.55           C  
ATOM    918  O   LEU A  58       4.127   9.208  32.878  1.00  0.55           O  
ATOM    919  CB  LEU A  58       3.161   7.741  30.093  1.00  0.55           C  
ATOM    920  CG  LEU A  58       3.612   7.307  28.701  1.00  0.55           C  
ATOM    921  CD1 LEU A  58       2.497   7.565  27.723  1.00  0.55           C  
ATOM    922  CD2 LEU A  58       4.879   8.037  28.270  1.00  0.55           C  
ATOM    923  H   LEU A  58       3.499   5.362  30.922  1.00  0.55           H  
ATOM    924  HA  LEU A  58       5.074   7.733  31.045  1.00  0.55           H  
ATOM    925 1HB  LEU A  58       2.262   7.187  30.258  1.00  0.55           H  
ATOM    926 2HB  LEU A  58       2.932   8.782  30.092  1.00  0.55           H  
ATOM    927  HG  LEU A  58       3.791   6.268  28.719  1.00  0.55           H  
ATOM    928 1HD1 LEU A  58       2.813   7.234  26.746  1.00  0.55           H  
ATOM    929 2HD1 LEU A  58       1.607   7.020  28.025  1.00  0.55           H  
ATOM    930 3HD1 LEU A  58       2.280   8.624  27.697  1.00  0.55           H  
ATOM    931 1HD2 LEU A  58       5.171   7.684  27.280  1.00  0.55           H  
ATOM    932 2HD2 LEU A  58       4.703   9.091  28.221  1.00  0.55           H  
ATOM    933 3HD2 LEU A  58       5.677   7.832  28.978  1.00  0.55           H  
ATOM    934  N   LYS A  59       2.552   7.632  33.194  1.00  0.56           N  
ATOM    935  CA  LYS A  59       2.073   8.295  34.400  1.00  0.56           C  
ATOM    936  C   LYS A  59       3.169   8.321  35.468  1.00  0.56           C  
ATOM    937  O   LYS A  59       3.366   9.337  36.139  1.00  0.56           O  
ATOM    938  CB  LYS A  59       0.827   7.604  34.970  1.00  0.56           C  
ATOM    939  CG  LYS A  59      -0.459   7.780  34.169  1.00  0.56           C  
ATOM    940  CD  LYS A  59      -1.658   7.302  34.994  1.00  0.56           C  
ATOM    941  CE  LYS A  59      -1.630   5.792  35.220  1.00  0.56           C  
ATOM    942  NZ  LYS A  59      -2.855   5.313  35.941  1.00  0.56           N  
ATOM    943  H   LYS A  59       2.101   6.777  32.866  1.00  0.56           H  
ATOM    944  HA  LYS A  59       1.818   9.324  34.150  1.00  0.56           H  
ATOM    945 1HB  LYS A  59       1.022   6.529  35.029  1.00  0.56           H  
ATOM    946 2HB  LYS A  59       0.648   7.959  35.982  1.00  0.56           H  
ATOM    947 1HG  LYS A  59      -0.593   8.832  33.906  1.00  0.56           H  
ATOM    948 2HG  LYS A  59      -0.402   7.202  33.253  1.00  0.56           H  
ATOM    949 1HD  LYS A  59      -1.651   7.804  35.961  1.00  0.56           H  
ATOM    950 2HD  LYS A  59      -2.578   7.562  34.480  1.00  0.56           H  
ATOM    951 1HE  LYS A  59      -1.567   5.291  34.267  1.00  0.56           H  
ATOM    952 2HE  LYS A  59      -0.748   5.535  35.808  1.00  0.56           H  
ATOM    953 1HZ  LYS A  59      -2.799   4.312  36.072  1.00  0.56           H  
ATOM    954 2HZ  LYS A  59      -2.916   5.767  36.842  1.00  0.56           H  
ATOM    955 3HZ  LYS A  59      -3.678   5.534  35.398  1.00  0.56           H  
ATOM    956  N   LYS A  60       3.920   7.213  35.594  1.00  0.57           N  
ATOM    957  CA  LYS A  60       5.018   7.128  36.561  1.00  0.57           C  
ATOM    958  C   LYS A  60       6.140   8.112  36.223  1.00  0.57           C  
ATOM    959  O   LYS A  60       6.794   8.651  37.119  1.00  0.57           O  
ATOM    960  CB  LYS A  60       5.561   5.697  36.650  1.00  0.57           C  
ATOM    961  CG  LYS A  60       4.624   4.706  37.336  1.00  0.57           C  
ATOM    962  CD  LYS A  60       5.217   3.304  37.360  1.00  0.57           C  
ATOM    963  CE  LYS A  60       4.304   2.331  38.092  1.00  0.57           C  
ATOM    964  NZ  LYS A  60       4.859   0.949  38.103  1.00  0.57           N  
ATOM    965  H   LYS A  60       3.703   6.393  35.023  1.00  0.57           H  
ATOM    966  HA  LYS A  60       4.628   7.400  37.541  1.00  0.57           H  
ATOM    967 1HB  LYS A  60       5.752   5.327  35.649  1.00  0.57           H  
ATOM    968 2HB  LYS A  60       6.508   5.698  37.185  1.00  0.57           H  
ATOM    969 1HG  LYS A  60       4.440   5.032  38.359  1.00  0.57           H  
ATOM    970 2HG  LYS A  60       3.674   4.683  36.807  1.00  0.57           H  
ATOM    971 1HD  LYS A  60       5.352   2.958  36.332  1.00  0.57           H  
ATOM    972 2HD  LYS A  60       6.187   3.324  37.851  1.00  0.57           H  
ATOM    973 1HE  LYS A  60       4.179   2.668  39.119  1.00  0.57           H  
ATOM    974 2HE  LYS A  60       3.332   2.320  37.606  1.00  0.57           H  
ATOM    975 1HZ  LYS A  60       4.227   0.336  38.599  1.00  0.57           H  
ATOM    976 2HZ  LYS A  60       4.969   0.622  37.155  1.00  0.57           H  
ATOM    977 3HZ  LYS A  60       5.757   0.951  38.565  1.00  0.57           H  
ATOM    978  N   LEU A  61       6.371   8.334  34.930  1.00  0.59           N  
ATOM    979  CA  LEU A  61       7.384   9.266  34.451  1.00  0.59           C  
ATOM    980  C   LEU A  61       7.061  10.732  34.694  1.00  0.59           C  
ATOM    981  O   LEU A  61       7.957  11.522  34.966  1.00  0.59           O  
ATOM    982  CB  LEU A  61       7.622   9.064  32.960  1.00  0.59           C  
ATOM    983  CG  LEU A  61       8.322   7.774  32.589  1.00  0.59           C  
ATOM    984  CD1 LEU A  61       8.308   7.568  31.079  1.00  0.59           C  
ATOM    985  CD2 LEU A  61       9.724   7.876  33.087  1.00  0.59           C  
ATOM    986  H   LEU A  61       5.826   7.810  34.246  1.00  0.59           H  
ATOM    987  HA  LEU A  61       8.310   9.042  34.975  1.00  0.59           H  
ATOM    988 1HB  LEU A  61       6.666   9.095  32.445  1.00  0.59           H  
ATOM    989 2HB  LEU A  61       8.228   9.872  32.604  1.00  0.59           H  
ATOM    990  HG  LEU A  61       7.828   6.933  33.059  1.00  0.59           H  
ATOM    991 1HD1 LEU A  61       8.824   6.648  30.837  1.00  0.59           H  
ATOM    992 2HD1 LEU A  61       7.293   7.505  30.729  1.00  0.59           H  
ATOM    993 3HD1 LEU A  61       8.807   8.403  30.600  1.00  0.59           H  
ATOM    994 1HD2 LEU A  61      10.245   6.993  32.855  1.00  0.59           H  
ATOM    995 2HD2 LEU A  61      10.210   8.724  32.608  1.00  0.59           H  
ATOM    996 3HD2 LEU A  61       9.717   8.019  34.167  1.00  0.59           H  
ATOM    997  N   LEU A  62       5.791  11.120  34.667  1.00  0.61           N  
ATOM    998  CA  LEU A  62       5.500  12.548  34.797  1.00  0.61           C  
ATOM    999  C   LEU A  62       6.212  13.298  35.964  1.00  0.61           C  
ATOM   1000  O   LEU A  62       6.895  14.286  35.691  1.00  0.61           O  
ATOM   1001  CB  LEU A  62       3.968  12.743  34.919  1.00  0.61           C  
ATOM   1002  CG  LEU A  62       3.167  12.609  33.649  1.00  0.61           C  
ATOM   1003  CD1 LEU A  62       1.692  12.613  33.990  1.00  0.61           C  
ATOM   1004  CD2 LEU A  62       3.518  13.783  32.732  1.00  0.61           C  
ATOM   1005  H   LEU A  62       5.054  10.441  34.453  1.00  0.61           H  
ATOM   1006  HA  LEU A  62       5.813  13.021  33.867  1.00  0.61           H  
ATOM   1007 1HB  LEU A  62       3.572  11.982  35.584  1.00  0.61           H  
ATOM   1008 2HB  LEU A  62       3.765  13.722  35.350  1.00  0.61           H  
ATOM   1009  HG  LEU A  62       3.402  11.667  33.161  1.00  0.61           H  
ATOM   1010 1HD1 LEU A  62       1.111  12.523  33.091  1.00  0.61           H  
ATOM   1011 2HD1 LEU A  62       1.472  11.772  34.650  1.00  0.61           H  
ATOM   1012 3HD1 LEU A  62       1.436  13.543  34.490  1.00  0.61           H  
ATOM   1013 1HD2 LEU A  62       2.950  13.714  31.808  1.00  0.61           H  
ATOM   1014 2HD2 LEU A  62       3.278  14.722  33.229  1.00  0.61           H  
ATOM   1015 3HD2 LEU A  62       4.580  13.755  32.510  1.00  0.61           H  
ATOM   1016  N   PRO A  63       6.207  12.848  37.238  1.00  0.63           N  
ATOM   1017  CA  PRO A  63       6.860  13.536  38.349  1.00  0.63           C  
ATOM   1018  C   PRO A  63       8.395  13.574  38.287  1.00  0.63           C  
ATOM   1019  O   PRO A  63       9.020  14.294  39.068  1.00  0.63           O  
ATOM   1020  CB  PRO A  63       6.363  12.751  39.571  1.00  0.63           C  
ATOM   1021  CG  PRO A  63       5.999  11.396  39.041  1.00  0.63           C  
ATOM   1022  CD  PRO A  63       5.437  11.655  37.668  1.00  0.63           C  
ATOM   1023  HA  PRO A  63       6.473  14.564  38.386  1.00  0.63           H  
ATOM   1024 1HB  PRO A  63       7.160  12.706  40.329  1.00  0.63           H  
ATOM   1025 2HB  PRO A  63       5.513  13.274  40.033  1.00  0.63           H  
ATOM   1026 1HG  PRO A  63       6.889  10.747  38.999  1.00  0.63           H  
ATOM   1027 2HG  PRO A  63       5.277  10.900  39.706  1.00  0.63           H  
ATOM   1028 1HD  PRO A  63       5.623  10.789  37.095  1.00  0.63           H  
ATOM   1029 2HD  PRO A  63       4.369  11.878  37.737  1.00  0.63           H  
ATOM   1030  N   LYS A  64       9.010  12.761  37.423  1.00  0.65           N  
ATOM   1031  CA  LYS A  64      10.465  12.698  37.322  1.00  0.65           C  
ATOM   1032  C   LYS A  64      11.011  13.574  36.193  1.00  0.65           C  
ATOM   1033  O   LYS A  64      12.227  13.680  36.008  1.00  0.65           O  
ATOM   1034  CB  LYS A  64      10.900  11.261  37.088  1.00  0.65           C  
ATOM   1035  CG  LYS A  64      10.558  10.308  38.224  1.00  0.65           C  
ATOM   1036  CD  LYS A  64      11.047   8.891  37.937  1.00  0.65           C  
ATOM   1037  CE  LYS A  64      10.698   7.947  39.080  1.00  0.65           C  
ATOM   1038  NZ  LYS A  64      11.152   6.553  38.812  1.00  0.65           N  
ATOM   1039  H   LYS A  64       8.474  12.196  36.765  1.00  0.65           H  
ATOM   1040  HA  LYS A  64      10.892  13.054  38.259  1.00  0.65           H  
ATOM   1041 1HB  LYS A  64      10.418  10.887  36.177  1.00  0.65           H  
ATOM   1042 2HB  LYS A  64      11.975  11.231  36.929  1.00  0.65           H  
ATOM   1043 1HG  LYS A  64      11.002  10.666  39.151  1.00  0.65           H  
ATOM   1044 2HG  LYS A  64       9.472  10.282  38.346  1.00  0.65           H  
ATOM   1045 1HD  LYS A  64      10.580   8.526  37.018  1.00  0.65           H  
ATOM   1046 2HD  LYS A  64      12.128   8.897  37.801  1.00  0.65           H  
ATOM   1047 1HE  LYS A  64      11.174   8.304  39.992  1.00  0.65           H  
ATOM   1048 2HE  LYS A  64       9.616   7.946  39.221  1.00  0.65           H  
ATOM   1049 1HZ  LYS A  64      10.901   5.962  39.592  1.00  0.65           H  
ATOM   1050 2HZ  LYS A  64      10.704   6.213  37.974  1.00  0.65           H  
ATOM   1051 3HZ  LYS A  64      12.154   6.540  38.689  1.00  0.65           H  
ATOM   1052  N   LEU A  65      10.106  14.153  35.414  1.00  0.67           N  
ATOM   1053  CA  LEU A  65      10.440  14.941  34.231  1.00  0.67           C  
ATOM   1054  C   LEU A  65      10.318  16.455  34.404  1.00  0.67           C  
ATOM   1055  O   LEU A  65       9.597  16.931  35.289  1.00  0.67           O  
ATOM   1056  CB  LEU A  65       9.568  14.459  33.095  1.00  0.67           C  
ATOM   1057  CG  LEU A  65       9.755  13.002  32.711  1.00  0.67           C  
ATOM   1058  CD1 LEU A  65       8.755  12.659  31.679  1.00  0.67           C  
ATOM   1059  CD2 LEU A  65      11.153  12.792  32.196  1.00  0.67           C  
ATOM   1060  H   LEU A  65       9.113  14.043  35.635  1.00  0.67           H  
ATOM   1061  HA  LEU A  65      11.474  14.726  33.967  1.00  0.67           H  
ATOM   1062 1HB  LEU A  65       8.525  14.585  33.386  1.00  0.67           H  
ATOM   1063 2HB  LEU A  65       9.748  15.052  32.251  1.00  0.67           H  
ATOM   1064  HG  LEU A  65       9.613  12.374  33.564  1.00  0.67           H  
ATOM   1065 1HD1 LEU A  65       8.880  11.626  31.385  1.00  0.67           H  
ATOM   1066 2HD1 LEU A  65       7.755  12.812  32.090  1.00  0.67           H  
ATOM   1067 3HD1 LEU A  65       8.892  13.298  30.809  1.00  0.67           H  
ATOM   1068 1HD2 LEU A  65      11.290  11.746  31.920  1.00  0.67           H  
ATOM   1069 2HD2 LEU A  65      11.322  13.423  31.323  1.00  0.67           H  
ATOM   1070 3HD2 LEU A  65      11.861  13.061  32.974  1.00  0.67           H  
ATOM   1071  N   SER A  66      11.034  17.212  33.550  1.00  0.69           N  
ATOM   1072  CA  SER A  66      10.966  18.677  33.542  1.00  0.69           C  
ATOM   1073  C   SER A  66       9.632  19.116  33.005  1.00  0.69           C  
ATOM   1074  O   SER A  66       8.955  18.322  32.367  1.00  0.69           O  
ATOM   1075  CB  SER A  66      12.044  19.256  32.656  1.00  0.69           C  
ATOM   1076  OG  SER A  66      11.806  18.901  31.302  1.00  0.69           O  
ATOM   1077  H   SER A  66      11.626  16.760  32.840  1.00  0.69           H  
ATOM   1078  HA  SER A  66      11.081  19.045  34.563  1.00  0.69           H  
ATOM   1079 1HB  SER A  66      12.054  20.339  32.755  1.00  0.69           H  
ATOM   1080 2HB  SER A  66      13.019  18.884  32.966  1.00  0.69           H  
ATOM   1081  HG  SER A  66      12.075  17.944  31.249  1.00  0.69           H  
ATOM   1082  N   GLU A  67       9.266  20.374  33.205  1.00  0.69           N  
ATOM   1083  CA  GLU A  67       7.964  20.833  32.736  1.00  0.69           C  
ATOM   1084  C   GLU A  67       7.747  20.616  31.231  1.00  0.69           C  
ATOM   1085  O   GLU A  67       6.666  20.183  30.814  1.00  0.69           O  
ATOM   1086  CB  GLU A  67       7.801  22.308  33.090  1.00  0.69           C  
ATOM   1087  CG  GLU A  67       6.445  22.907  32.793  1.00  0.69           C  
ATOM   1088  CD  GLU A  67       5.323  22.356  33.663  1.00  0.69           C  
ATOM   1089  OE1 GLU A  67       5.584  21.767  34.686  1.00  0.69           O  
ATOM   1090  OE2 GLU A  67       4.189  22.559  33.298  1.00  0.69           O  
ATOM   1091  H   GLU A  67       9.869  21.002  33.716  1.00  0.69           H  
ATOM   1092  HA  GLU A  67       7.201  20.270  33.267  1.00  0.69           H  
ATOM   1093 1HB  GLU A  67       7.998  22.448  34.152  1.00  0.69           H  
ATOM   1094 2HB  GLU A  67       8.541  22.891  32.541  1.00  0.69           H  
ATOM   1095 1HG  GLU A  67       6.501  23.985  32.934  1.00  0.69           H  
ATOM   1096 2HG  GLU A  67       6.208  22.720  31.745  1.00  0.69           H  
ATOM   1097  N   GLU A  68       8.771  20.861  30.408  1.00  0.68           N  
ATOM   1098  CA  GLU A  68       8.565  20.651  28.981  1.00  0.68           C  
ATOM   1099  C   GLU A  68       8.429  19.161  28.675  1.00  0.68           C  
ATOM   1100  O   GLU A  68       7.584  18.763  27.865  1.00  0.68           O  
ATOM   1101  CB  GLU A  68       9.707  21.259  28.164  1.00  0.68           C  
ATOM   1102  CG  GLU A  68       9.760  22.795  28.176  1.00  0.68           C  
ATOM   1103  CD  GLU A  68       8.520  23.465  27.587  1.00  0.68           C  
ATOM   1104  OE1 GLU A  68       8.117  23.118  26.496  1.00  0.68           O  
ATOM   1105  OE2 GLU A  68       7.985  24.333  28.234  1.00  0.68           O  
ATOM   1106  H   GLU A  68       9.653  21.193  30.767  1.00  0.68           H  
ATOM   1107  HA  GLU A  68       7.636  21.142  28.691  1.00  0.68           H  
ATOM   1108 1HB  GLU A  68      10.659  20.888  28.547  1.00  0.68           H  
ATOM   1109 2HB  GLU A  68       9.624  20.933  27.127  1.00  0.68           H  
ATOM   1110 1HG  GLU A  68       9.875  23.126  29.209  1.00  0.68           H  
ATOM   1111 2HG  GLU A  68      10.639  23.119  27.621  1.00  0.68           H  
ATOM   1112  N   GLU A  69       9.219  18.325  29.355  1.00  0.67           N  
ATOM   1113  CA  GLU A  69       9.115  16.889  29.131  1.00  0.67           C  
ATOM   1114  C   GLU A  69       7.757  16.369  29.613  1.00  0.67           C  
ATOM   1115  O   GLU A  69       7.176  15.464  29.009  1.00  0.67           O  
ATOM   1116  CB  GLU A  69      10.255  16.176  29.819  1.00  0.67           C  
ATOM   1117  CG  GLU A  69      11.621  16.367  29.220  1.00  0.67           C  
ATOM   1118  CD  GLU A  69      12.699  15.837  30.129  1.00  0.67           C  
ATOM   1119  OE1 GLU A  69      12.666  16.171  31.310  1.00  0.67           O  
ATOM   1120  OE2 GLU A  69      13.543  15.104  29.672  1.00  0.67           O  
ATOM   1121  H   GLU A  69       9.908  18.675  30.032  1.00  0.67           H  
ATOM   1122  HA  GLU A  69       9.188  16.700  28.058  1.00  0.67           H  
ATOM   1123 1HB  GLU A  69      10.323  16.556  30.824  1.00  0.67           H  
ATOM   1124 2HB  GLU A  69      10.051  15.114  29.864  1.00  0.67           H  
ATOM   1125 1HG  GLU A  69      11.667  15.840  28.267  1.00  0.67           H  
ATOM   1126 2HG  GLU A  69      11.784  17.428  29.029  1.00  0.67           H  
ATOM   1127  N   ARG A  70       7.240  16.945  30.709  1.00  0.65           N  
ATOM   1128  CA  ARG A  70       5.953  16.516  31.236  1.00  0.65           C  
ATOM   1129  C   ARG A  70       4.897  16.783  30.191  1.00  0.65           C  
ATOM   1130  O   ARG A  70       4.044  15.937  29.959  1.00  0.65           O  
ATOM   1131  CB  ARG A  70       5.568  17.268  32.510  1.00  0.65           C  
ATOM   1132  CG  ARG A  70       6.380  16.926  33.741  1.00  0.65           C  
ATOM   1133  CD  ARG A  70       6.000  17.774  34.906  1.00  0.65           C  
ATOM   1134  NE  ARG A  70       6.930  17.632  36.015  1.00  0.65           N  
ATOM   1135  CZ  ARG A  70       6.806  18.255  37.206  1.00  0.65           C  
ATOM   1136  NH1 ARG A  70       5.769  19.033  37.440  1.00  0.65           N  
ATOM   1137  NH2 ARG A  70       7.732  18.090  38.136  1.00  0.65           N  
ATOM   1138  H   ARG A  70       7.765  17.669  31.190  1.00  0.65           H  
ATOM   1139  HA  ARG A  70       5.995  15.450  31.447  1.00  0.65           H  
ATOM   1140 1HB  ARG A  70       5.674  18.337  32.342  1.00  0.65           H  
ATOM   1141 2HB  ARG A  70       4.521  17.077  32.740  1.00  0.65           H  
ATOM   1142 1HG  ARG A  70       6.170  15.898  33.998  1.00  0.65           H  
ATOM   1143 2HG  ARG A  70       7.426  17.024  33.562  1.00  0.65           H  
ATOM   1144 1HD  ARG A  70       5.976  18.819  34.611  1.00  0.65           H  
ATOM   1145 2HD  ARG A  70       5.015  17.474  35.253  1.00  0.65           H  
ATOM   1146  HE  ARG A  70       7.782  17.071  35.856  1.00  0.65           H  
ATOM   1147 1HH1 ARG A  70       5.070  19.168  36.722  1.00  0.65           H  
ATOM   1148 2HH1 ARG A  70       5.679  19.506  38.327  1.00  0.65           H  
ATOM   1149 1HH2 ARG A  70       8.536  17.495  37.952  1.00  0.65           H  
ATOM   1150 2HH2 ARG A  70       7.645  18.556  39.024  1.00  0.65           H  
ATOM   1151  N   LYS A  71       4.983  17.938  29.521  1.00  0.63           N  
ATOM   1152  CA  LYS A  71       4.033  18.280  28.469  1.00  0.63           C  
ATOM   1153  C   LYS A  71       4.060  17.207  27.372  1.00  0.63           C  
ATOM   1154  O   LYS A  71       3.007  16.735  26.929  1.00  0.63           O  
ATOM   1155  CB  LYS A  71       4.326  19.687  27.924  1.00  0.63           C  
ATOM   1156  CG  LYS A  71       3.360  20.202  26.864  1.00  0.63           C  
ATOM   1157  CD  LYS A  71       3.665  21.670  26.493  1.00  0.63           C  
ATOM   1158  CE  LYS A  71       4.952  21.816  25.665  1.00  0.63           C  
ATOM   1159  NZ  LYS A  71       5.222  23.256  25.286  1.00  0.63           N  
ATOM   1160  H   LYS A  71       5.711  18.611  29.773  1.00  0.63           H  
ATOM   1161  HA  LYS A  71       3.035  18.290  28.895  1.00  0.63           H  
ATOM   1162 1HB  LYS A  71       4.341  20.399  28.754  1.00  0.63           H  
ATOM   1163 2HB  LYS A  71       5.318  19.698  27.481  1.00  0.63           H  
ATOM   1164 1HG  LYS A  71       3.431  19.576  25.973  1.00  0.63           H  
ATOM   1165 2HG  LYS A  71       2.346  20.152  27.249  1.00  0.63           H  
ATOM   1166 1HD  LYS A  71       2.836  22.066  25.910  1.00  0.63           H  
ATOM   1167 2HD  LYS A  71       3.763  22.265  27.402  1.00  0.63           H  
ATOM   1168 1HE  LYS A  71       5.800  21.439  26.243  1.00  0.63           H  
ATOM   1169 2HE  LYS A  71       4.853  21.227  24.755  1.00  0.63           H  
ATOM   1170 1HZ  LYS A  71       6.072  23.312  24.741  1.00  0.63           H  
ATOM   1171 2HZ  LYS A  71       4.446  23.667  24.731  1.00  0.63           H  
ATOM   1172 3HZ  LYS A  71       5.328  23.810  26.123  1.00  0.63           H  
ATOM   1173  N   GLU A  72       5.262  16.786  26.948  1.00  0.61           N  
ATOM   1174  CA  GLU A  72       5.343  15.747  25.914  1.00  0.61           C  
ATOM   1175  C   GLU A  72       4.712  14.429  26.398  1.00  0.61           C  
ATOM   1176  O   GLU A  72       3.992  13.761  25.649  1.00  0.61           O  
ATOM   1177  CB  GLU A  72       6.797  15.515  25.475  1.00  0.61           C  
ATOM   1178  CG  GLU A  72       7.414  16.669  24.675  1.00  0.61           C  
ATOM   1179  CD  GLU A  72       8.854  16.411  24.237  1.00  0.61           C  
ATOM   1180  OE1 GLU A  72       9.422  15.422  24.640  1.00  0.61           O  
ATOM   1181  OE2 GLU A  72       9.373  17.206  23.484  1.00  0.61           O  
ATOM   1182  H   GLU A  72       6.109  17.213  27.336  1.00  0.61           H  
ATOM   1183  HA  GLU A  72       4.778  16.088  25.047  1.00  0.61           H  
ATOM   1184 1HB  GLU A  72       7.418  15.354  26.357  1.00  0.61           H  
ATOM   1185 2HB  GLU A  72       6.852  14.611  24.867  1.00  0.61           H  
ATOM   1186 1HG  GLU A  72       6.802  16.854  23.793  1.00  0.61           H  
ATOM   1187 2HG  GLU A  72       7.385  17.567  25.297  1.00  0.61           H  
ATOM   1188  N   VAL A  73       4.932  14.088  27.667  1.00  0.60           N  
ATOM   1189  CA  VAL A  73       4.329  12.891  28.241  1.00  0.60           C  
ATOM   1190  C   VAL A  73       2.814  13.005  28.348  1.00  0.60           C  
ATOM   1191  O   VAL A  73       2.106  12.039  28.068  1.00  0.60           O  
ATOM   1192  CB  VAL A  73       4.966  12.529  29.579  1.00  0.60           C  
ATOM   1193  CG1 VAL A  73       4.177  11.442  30.254  1.00  0.60           C  
ATOM   1194  CG2 VAL A  73       6.333  11.994  29.304  1.00  0.60           C  
ATOM   1195  H   VAL A  73       5.552  14.667  28.236  1.00  0.60           H  
ATOM   1196  HA  VAL A  73       4.549  12.062  27.570  1.00  0.60           H  
ATOM   1197  HB  VAL A  73       5.010  13.398  30.223  1.00  0.60           H  
ATOM   1198 1HG1 VAL A  73       4.662  11.169  31.192  1.00  0.60           H  
ATOM   1199 2HG1 VAL A  73       3.167  11.783  30.450  1.00  0.60           H  
ATOM   1200 3HG1 VAL A  73       4.140  10.604  29.622  1.00  0.60           H  
ATOM   1201 1HG2 VAL A  73       6.777  11.701  30.226  1.00  0.60           H  
ATOM   1202 2HG2 VAL A  73       6.245  11.129  28.658  1.00  0.60           H  
ATOM   1203 3HG2 VAL A  73       6.941  12.760  28.816  1.00  0.60           H  
ATOM   1204  N   LEU A  74       2.304  14.173  28.747  1.00  0.59           N  
ATOM   1205  CA  LEU A  74       0.864  14.373  28.855  1.00  0.59           C  
ATOM   1206  C   LEU A  74       0.242  14.178  27.471  1.00  0.59           C  
ATOM   1207  O   LEU A  74      -0.836  13.594  27.350  1.00  0.59           O  
ATOM   1208  CB  LEU A  74       0.550  15.783  29.385  1.00  0.59           C  
ATOM   1209  CG  LEU A  74       0.920  16.082  30.849  1.00  0.59           C  
ATOM   1210  CD1 LEU A  74       0.714  17.558  31.110  1.00  0.59           C  
ATOM   1211  CD2 LEU A  74       0.093  15.276  31.774  1.00  0.59           C  
ATOM   1212  H   LEU A  74       2.934  14.933  28.985  1.00  0.59           H  
ATOM   1213  HA  LEU A  74       0.452  13.639  29.538  1.00  0.59           H  
ATOM   1214 1HB  LEU A  74       1.129  16.474  28.805  1.00  0.59           H  
ATOM   1215 2HB  LEU A  74      -0.510  16.000  29.237  1.00  0.59           H  
ATOM   1216  HG  LEU A  74       1.949  15.842  31.013  1.00  0.59           H  
ATOM   1217 1HD1 LEU A  74       0.987  17.772  32.137  1.00  0.59           H  
ATOM   1218 2HD1 LEU A  74       1.336  18.137  30.439  1.00  0.59           H  
ATOM   1219 3HD1 LEU A  74      -0.333  17.817  30.945  1.00  0.59           H  
ATOM   1220 1HD2 LEU A  74       0.378  15.497  32.802  1.00  0.59           H  
ATOM   1221 2HD2 LEU A  74      -0.942  15.539  31.630  1.00  0.59           H  
ATOM   1222 3HD2 LEU A  74       0.250  14.220  31.571  1.00  0.59           H  
ATOM   1223  N   TYR A  75       0.945  14.632  26.423  1.00  0.58           N  
ATOM   1224  CA  TYR A  75       0.499  14.449  25.045  1.00  0.58           C  
ATOM   1225  C   TYR A  75       0.419  12.968  24.719  1.00  0.58           C  
ATOM   1226  O   TYR A  75      -0.605  12.496  24.210  1.00  0.58           O  
ATOM   1227  CB  TYR A  75       1.411  15.193  24.057  1.00  0.58           C  
ATOM   1228  CG  TYR A  75       0.970  15.088  22.622  1.00  0.58           C  
ATOM   1229  CD1 TYR A  75      -0.032  15.925  22.143  1.00  0.58           C  
ATOM   1230  CD2 TYR A  75       1.545  14.149  21.787  1.00  0.58           C  
ATOM   1231  CE1 TYR A  75      -0.442  15.827  20.844  1.00  0.58           C  
ATOM   1232  CE2 TYR A  75       1.127  14.042  20.480  1.00  0.58           C  
ATOM   1233  CZ  TYR A  75       0.138  14.880  20.007  1.00  0.58           C  
ATOM   1234  OH  TYR A  75      -0.282  14.776  18.707  1.00  0.58           O  
ATOM   1235  H   TYR A  75       1.814  15.143  26.592  1.00  0.58           H  
ATOM   1236  HA  TYR A  75      -0.507  14.808  24.943  1.00  0.58           H  
ATOM   1237 1HB  TYR A  75       1.457  16.248  24.330  1.00  0.58           H  
ATOM   1238 2HB  TYR A  75       2.414  14.802  24.122  1.00  0.58           H  
ATOM   1239  HD1 TYR A  75      -0.486  16.658  22.792  1.00  0.58           H  
ATOM   1240  HD2 TYR A  75       2.322  13.498  22.167  1.00  0.58           H  
ATOM   1241  HE1 TYR A  75      -1.225  16.488  20.473  1.00  0.58           H  
ATOM   1242  HE2 TYR A  75       1.580  13.299  19.823  1.00  0.58           H  
ATOM   1243  HH  TYR A  75      -0.775  15.571  18.469  1.00  0.58           H  
ATOM   1244  N   TYR A  76       1.482  12.217  25.028  1.00  0.58           N  
ATOM   1245  CA  TYR A  76       1.467  10.790  24.740  1.00  0.58           C  
ATOM   1246  C   TYR A  76       0.332  10.109  25.497  1.00  0.58           C  
ATOM   1247  O   TYR A  76      -0.376   9.272  24.935  1.00  0.58           O  
ATOM   1248  CB  TYR A  76       2.777  10.120  25.132  1.00  0.58           C  
ATOM   1249  CG  TYR A  76       3.963  10.488  24.318  1.00  0.58           C  
ATOM   1250  CD1 TYR A  76       3.802  11.162  23.131  1.00  0.58           C  
ATOM   1251  CD2 TYR A  76       5.229  10.111  24.749  1.00  0.58           C  
ATOM   1252  CE1 TYR A  76       4.902  11.477  22.367  1.00  0.58           C  
ATOM   1253  CE2 TYR A  76       6.328  10.412  23.986  1.00  0.58           C  
ATOM   1254  CZ  TYR A  76       6.173  11.092  22.797  1.00  0.58           C  
ATOM   1255  OH  TYR A  76       7.276  11.369  22.013  1.00  0.58           O  
ATOM   1256  H   TYR A  76       2.311  12.656  25.438  1.00  0.58           H  
ATOM   1257  HA  TYR A  76       1.293  10.652  23.671  1.00  0.58           H  
ATOM   1258 1HB  TYR A  76       3.000  10.367  26.172  1.00  0.58           H  
ATOM   1259 2HB  TYR A  76       2.654   9.042  25.074  1.00  0.58           H  
ATOM   1260  HD1 TYR A  76       2.805  11.440  22.801  1.00  0.58           H  
ATOM   1261  HD2 TYR A  76       5.348   9.569  25.683  1.00  0.58           H  
ATOM   1262  HE1 TYR A  76       4.777  12.007  21.425  1.00  0.58           H  
ATOM   1263  HE2 TYR A  76       7.324  10.106  24.312  1.00  0.58           H  
ATOM   1264  HH  TYR A  76       7.878  10.583  22.008  1.00  0.58           H  
ATOM   1265  N   LEU A  77       0.126  10.509  26.758  1.00  0.57           N  
ATOM   1266  CA  LEU A  77      -0.958   9.965  27.557  1.00  0.57           C  
ATOM   1267  C   LEU A  77      -2.308  10.277  26.952  1.00  0.57           C  
ATOM   1268  O   LEU A  77      -3.143   9.386  26.823  1.00  0.57           O  
ATOM   1269  CB  LEU A  77      -0.892  10.521  28.989  1.00  0.57           C  
ATOM   1270  CG  LEU A  77       0.177   9.943  29.866  1.00  0.57           C  
ATOM   1271  CD1 LEU A  77       0.337  10.734  31.116  1.00  0.57           C  
ATOM   1272  CD2 LEU A  77      -0.269   8.559  30.236  1.00  0.57           C  
ATOM   1273  H   LEU A  77       0.750  11.198  27.173  1.00  0.57           H  
ATOM   1274  HA  LEU A  77      -0.839   8.884  27.599  1.00  0.57           H  
ATOM   1275 1HB  LEU A  77      -0.716  11.586  28.929  1.00  0.57           H  
ATOM   1276 2HB  LEU A  77      -1.847  10.372  29.469  1.00  0.57           H  
ATOM   1277  HG  LEU A  77       1.121   9.933  29.341  1.00  0.57           H  
ATOM   1278 1HD1 LEU A  77       1.108  10.274  31.738  1.00  0.57           H  
ATOM   1279 2HD1 LEU A  77       0.633  11.744  30.864  1.00  0.57           H  
ATOM   1280 3HD1 LEU A  77      -0.595  10.745  31.653  1.00  0.57           H  
ATOM   1281 1HD2 LEU A  77       0.442   8.096  30.893  1.00  0.57           H  
ATOM   1282 2HD2 LEU A  77      -1.220   8.629  30.755  1.00  0.57           H  
ATOM   1283 3HD2 LEU A  77      -0.388   7.962  29.338  1.00  0.57           H  
ATOM   1284  N   ALA A  78      -2.521  11.511  26.513  1.00  0.57           N  
ATOM   1285  CA  ALA A  78      -3.806  11.862  25.939  1.00  0.57           C  
ATOM   1286  C   ALA A  78      -4.105  11.019  24.713  1.00  0.57           C  
ATOM   1287  O   ALA A  78      -5.217  10.503  24.546  1.00  0.57           O  
ATOM   1288  CB  ALA A  78      -3.803  13.313  25.546  1.00  0.57           C  
ATOM   1289  H   ALA A  78      -1.802  12.223  26.621  1.00  0.57           H  
ATOM   1290  HA  ALA A  78      -4.577  11.679  26.684  1.00  0.57           H  
ATOM   1291 1HB  ALA A  78      -4.757  13.541  25.138  1.00  0.57           H  
ATOM   1292 2HB  ALA A  78      -3.607  13.940  26.403  1.00  0.57           H  
ATOM   1293 3HB  ALA A  78      -3.031  13.486  24.798  1.00  0.57           H  
ATOM   1294  N   ARG A  79      -3.082  10.849  23.875  1.00  0.57           N  
ATOM   1295  CA  ARG A  79      -3.176  10.052  22.666  1.00  0.57           C  
ATOM   1296  C   ARG A  79      -3.512   8.612  23.021  1.00  0.57           C  
ATOM   1297  O   ARG A  79      -4.391   7.989  22.418  1.00  0.57           O  
ATOM   1298  CB  ARG A  79      -1.862  10.134  21.908  1.00  0.57           C  
ATOM   1299  CG  ARG A  79      -1.780   9.413  20.604  1.00  0.57           C  
ATOM   1300  CD  ARG A  79      -0.409   9.546  20.024  1.00  0.57           C  
ATOM   1301  NE  ARG A  79       0.599   8.855  20.826  1.00  0.57           N  
ATOM   1302  CZ  ARG A  79       1.933   8.978  20.659  1.00  0.57           C  
ATOM   1303  NH1 ARG A  79       2.408   9.774  19.726  1.00  0.57           N  
ATOM   1304  NH2 ARG A  79       2.760   8.294  21.423  1.00  0.57           N  
ATOM   1305  H   ARG A  79      -2.194  11.309  24.083  1.00  0.57           H  
ATOM   1306  HA  ARG A  79      -3.971  10.456  22.041  1.00  0.57           H  
ATOM   1307 1HB  ARG A  79      -1.624  11.183  21.721  1.00  0.57           H  
ATOM   1308 2HB  ARG A  79      -1.067   9.741  22.536  1.00  0.57           H  
ATOM   1309 1HG  ARG A  79      -1.990   8.354  20.763  1.00  0.57           H  
ATOM   1310 2HG  ARG A  79      -2.500   9.832  19.901  1.00  0.57           H  
ATOM   1311 1HD  ARG A  79      -0.392   9.131  19.022  1.00  0.57           H  
ATOM   1312 2HD  ARG A  79      -0.142  10.603  19.983  1.00  0.57           H  
ATOM   1313  HE  ARG A  79       0.270   8.237  21.559  1.00  0.57           H  
ATOM   1314 1HH1 ARG A  79       1.775  10.299  19.140  1.00  0.57           H  
ATOM   1315 2HH1 ARG A  79       3.405   9.862  19.592  1.00  0.57           H  
ATOM   1316 1HH2 ARG A  79       2.394   7.678  22.136  1.00  0.57           H  
ATOM   1317 2HH2 ARG A  79       3.759   8.368  21.282  1.00  0.57           H  
ATOM   1318  N   ALA A  80      -2.809   8.083  24.017  1.00  0.57           N  
ATOM   1319  CA  ALA A  80      -3.004   6.720  24.455  1.00  0.57           C  
ATOM   1320  C   ALA A  80      -4.405   6.469  24.971  1.00  0.57           C  
ATOM   1321  O   ALA A  80      -5.037   5.461  24.634  1.00  0.57           O  
ATOM   1322  CB  ALA A  80      -2.042   6.434  25.562  1.00  0.57           C  
ATOM   1323  H   ALA A  80      -2.091   8.641  24.477  1.00  0.57           H  
ATOM   1324  HA  ALA A  80      -2.812   6.064  23.609  1.00  0.57           H  
ATOM   1325 1HB  ALA A  80      -2.163   5.411  25.861  1.00  0.57           H  
ATOM   1326 2HB  ALA A  80      -1.038   6.618  25.215  1.00  0.57           H  
ATOM   1327 3HB  ALA A  80      -2.247   7.089  26.398  1.00  0.57           H  
ATOM   1328  N   TYR A  81      -4.916   7.410  25.757  1.00  0.58           N  
ATOM   1329  CA  TYR A  81      -6.241   7.256  26.308  1.00  0.58           C  
ATOM   1330  C   TYR A  81      -7.265   7.272  25.188  1.00  0.58           C  
ATOM   1331  O   TYR A  81      -8.188   6.455  25.180  1.00  0.58           O  
ATOM   1332  CB  TYR A  81      -6.506   8.336  27.346  1.00  0.58           C  
ATOM   1333  CG  TYR A  81      -5.840   8.098  28.671  1.00  0.58           C  
ATOM   1334  CD1 TYR A  81      -4.885   8.959  29.133  1.00  0.58           C  
ATOM   1335  CD2 TYR A  81      -6.195   7.006  29.427  1.00  0.58           C  
ATOM   1336  CE1 TYR A  81      -4.268   8.725  30.321  1.00  0.58           C  
ATOM   1337  CE2 TYR A  81      -5.589   6.781  30.641  1.00  0.58           C  
ATOM   1338  CZ  TYR A  81      -4.617   7.646  31.078  1.00  0.58           C  
ATOM   1339  OH  TYR A  81      -3.983   7.446  32.272  1.00  0.58           O  
ATOM   1340  H   TYR A  81      -4.353   8.226  26.002  1.00  0.58           H  
ATOM   1341  HA  TYR A  81      -6.301   6.287  26.800  1.00  0.58           H  
ATOM   1342 1HB  TYR A  81      -6.147   9.290  26.961  1.00  0.58           H  
ATOM   1343 2HB  TYR A  81      -7.571   8.425  27.515  1.00  0.58           H  
ATOM   1344  HD1 TYR A  81      -4.616   9.828  28.552  1.00  0.58           H  
ATOM   1345  HD2 TYR A  81      -6.949   6.332  29.064  1.00  0.58           H  
ATOM   1346  HE1 TYR A  81      -3.506   9.401  30.674  1.00  0.58           H  
ATOM   1347  HE2 TYR A  81      -5.869   5.918  31.241  1.00  0.58           H  
ATOM   1348  HH  TYR A  81      -3.197   8.003  32.292  1.00  0.58           H  
ATOM   1349  N   TYR A  82      -7.056   8.144  24.195  1.00  0.58           N  
ATOM   1350  CA  TYR A  82      -7.935   8.215  23.037  1.00  0.58           C  
ATOM   1351  C   TYR A  82      -7.949   6.845  22.340  1.00  0.58           C  
ATOM   1352  O   TYR A  82      -9.006   6.283  22.057  1.00  0.58           O  
ATOM   1353  CB  TYR A  82      -7.499   9.353  22.097  1.00  0.58           C  
ATOM   1354  CG  TYR A  82      -8.353   9.541  20.846  1.00  0.58           C  
ATOM   1355  CD1 TYR A  82      -9.566  10.204  20.925  1.00  0.58           C  
ATOM   1356  CD2 TYR A  82      -7.915   9.068  19.622  1.00  0.58           C  
ATOM   1357  CE1 TYR A  82     -10.335  10.394  19.806  1.00  0.58           C  
ATOM   1358  CE2 TYR A  82      -8.696   9.260  18.490  1.00  0.58           C  
ATOM   1359  CZ  TYR A  82      -9.903   9.926  18.587  1.00  0.58           C  
ATOM   1360  OH  TYR A  82     -10.683  10.119  17.467  1.00  0.58           O  
ATOM   1361  H   TYR A  82      -6.277   8.803  24.260  1.00  0.58           H  
ATOM   1362  HA  TYR A  82      -8.943   8.424  23.383  1.00  0.58           H  
ATOM   1363 1HB  TYR A  82      -7.497  10.292  22.652  1.00  0.58           H  
ATOM   1364 2HB  TYR A  82      -6.480   9.178  21.776  1.00  0.58           H  
ATOM   1365  HD1 TYR A  82      -9.918  10.566  21.876  1.00  0.58           H  
ATOM   1366  HD2 TYR A  82      -6.959   8.547  19.549  1.00  0.58           H  
ATOM   1367  HE1 TYR A  82     -11.283  10.909  19.882  1.00  0.58           H  
ATOM   1368  HE2 TYR A  82      -8.354   8.892  17.523  1.00  0.58           H  
ATOM   1369  HH  TYR A  82     -11.340  10.805  17.648  1.00  0.58           H  
ATOM   1370  N   ARG A  83      -6.765   6.272  22.104  1.00  0.59           N  
ATOM   1371  CA  ARG A  83      -6.648   4.974  21.432  1.00  0.59           C  
ATOM   1372  C   ARG A  83      -7.320   3.828  22.201  1.00  0.59           C  
ATOM   1373  O   ARG A  83      -7.839   2.887  21.595  1.00  0.59           O  
ATOM   1374  CB  ARG A  83      -5.192   4.645  21.176  1.00  0.59           C  
ATOM   1375  CG  ARG A  83      -4.572   5.480  20.098  1.00  0.59           C  
ATOM   1376  CD  ARG A  83      -3.141   5.186  19.888  1.00  0.59           C  
ATOM   1377  NE  ARG A  83      -2.637   5.999  18.816  1.00  0.59           N  
ATOM   1378  CZ  ARG A  83      -1.373   6.038  18.380  1.00  0.59           C  
ATOM   1379  NH1 ARG A  83      -0.433   5.294  18.906  1.00  0.59           N  
ATOM   1380  NH2 ARG A  83      -1.069   6.849  17.382  1.00  0.59           N  
ATOM   1381  H   ARG A  83      -5.914   6.773  22.368  1.00  0.59           H  
ATOM   1382  HA  ARG A  83      -7.138   5.061  20.464  1.00  0.59           H  
ATOM   1383 1HB  ARG A  83      -4.618   4.796  22.089  1.00  0.59           H  
ATOM   1384 2HB  ARG A  83      -5.096   3.599  20.892  1.00  0.59           H  
ATOM   1385 1HG  ARG A  83      -5.096   5.298  19.161  1.00  0.59           H  
ATOM   1386 2HG  ARG A  83      -4.669   6.533  20.362  1.00  0.59           H  
ATOM   1387 1HD  ARG A  83      -2.577   5.418  20.795  1.00  0.59           H  
ATOM   1388 2HD  ARG A  83      -3.002   4.137  19.627  1.00  0.59           H  
ATOM   1389  HE  ARG A  83      -3.302   6.602  18.350  1.00  0.59           H  
ATOM   1390 1HH1 ARG A  83      -0.612   4.614  19.668  1.00  0.59           H  
ATOM   1391 2HH1 ARG A  83       0.498   5.368  18.533  1.00  0.59           H  
ATOM   1392 1HH2 ARG A  83      -1.788   7.421  16.962  1.00  0.59           H  
ATOM   1393 2HH2 ARG A  83      -0.123   6.888  17.032  1.00  0.59           H  
ATOM   1394  N   LEU A  84      -7.353   3.926  23.529  1.00  0.60           N  
ATOM   1395  CA  LEU A  84      -8.008   2.930  24.379  1.00  0.60           C  
ATOM   1396  C   LEU A  84      -9.506   3.219  24.560  1.00  0.60           C  
ATOM   1397  O   LEU A  84     -10.187   2.523  25.317  1.00  0.60           O  
ATOM   1398  CB  LEU A  84      -7.360   2.875  25.763  1.00  0.60           C  
ATOM   1399  CG  LEU A  84      -5.930   2.400  25.842  1.00  0.60           C  
ATOM   1400  CD1 LEU A  84      -5.486   2.536  27.219  1.00  0.60           C  
ATOM   1401  CD2 LEU A  84      -5.842   0.980  25.440  1.00  0.60           C  
ATOM   1402  H   LEU A  84      -6.863   4.707  23.972  1.00  0.60           H  
ATOM   1403  HA  LEU A  84      -7.905   1.957  23.905  1.00  0.60           H  
ATOM   1404 1HB  LEU A  84      -7.386   3.885  26.179  1.00  0.60           H  
ATOM   1405 2HB  LEU A  84      -7.962   2.231  26.400  1.00  0.60           H  
ATOM   1406  HG  LEU A  84      -5.293   3.012  25.203  1.00  0.60           H  
ATOM   1407 1HD1 LEU A  84      -4.457   2.191  27.283  1.00  0.60           H  
ATOM   1408 2HD1 LEU A  84      -5.564   3.578  27.506  1.00  0.60           H  
ATOM   1409 3HD1 LEU A  84      -6.117   1.932  27.863  1.00  0.60           H  
ATOM   1410 1HD2 LEU A  84      -4.826   0.635  25.528  1.00  0.60           H  
ATOM   1411 2HD2 LEU A  84      -6.474   0.393  26.100  1.00  0.60           H  
ATOM   1412 3HD2 LEU A  84      -6.182   0.875  24.414  1.00  0.60           H  
ATOM   1413  N   LYS A  85      -9.993   4.269  23.886  1.00  0.61           N  
ATOM   1414  CA  LYS A  85     -11.362   4.784  23.920  1.00  0.61           C  
ATOM   1415  C   LYS A  85     -11.744   5.397  25.268  1.00  0.61           C  
ATOM   1416  O   LYS A  85     -12.925   5.619  25.567  1.00  0.61           O  
ATOM   1417  CB  LYS A  85     -12.366   3.692  23.536  1.00  0.61           C  
ATOM   1418  CG  LYS A  85     -12.060   2.978  22.203  1.00  0.61           C  
ATOM   1419  CD  LYS A  85     -12.108   3.935  21.017  1.00  0.61           C  
ATOM   1420  CE  LYS A  85     -11.851   3.193  19.702  1.00  0.61           C  
ATOM   1421  NZ  LYS A  85     -11.836   4.113  18.523  1.00  0.61           N  
ATOM   1422  H   LYS A  85      -9.366   4.784  23.272  1.00  0.61           H  
ATOM   1423  HA  LYS A  85     -11.428   5.569  23.175  1.00  0.61           H  
ATOM   1424 1HB  LYS A  85     -12.428   2.943  24.323  1.00  0.61           H  
ATOM   1425 2HB  LYS A  85     -13.352   4.142  23.442  1.00  0.61           H  
ATOM   1426 1HG  LYS A  85     -11.069   2.528  22.242  1.00  0.61           H  
ATOM   1427 2HG  LYS A  85     -12.788   2.185  22.046  1.00  0.61           H  
ATOM   1428 1HD  LYS A  85     -13.083   4.417  20.974  1.00  0.61           H  
ATOM   1429 2HD  LYS A  85     -11.339   4.705  21.148  1.00  0.61           H  
ATOM   1430 1HE  LYS A  85     -10.885   2.689  19.767  1.00  0.61           H  
ATOM   1431 2HE  LYS A  85     -12.631   2.446  19.557  1.00  0.61           H  
ATOM   1432 1HZ  LYS A  85     -11.660   3.582  17.681  1.00  0.61           H  
ATOM   1433 2HZ  LYS A  85     -12.729   4.579  18.446  1.00  0.61           H  
ATOM   1434 3HZ  LYS A  85     -11.105   4.800  18.649  1.00  0.61           H  
ATOM   1435  N   LYS A  86     -10.742   5.755  26.065  1.00  0.63           N  
ATOM   1436  CA  LYS A  86     -10.970   6.402  27.343  1.00  0.63           C  
ATOM   1437  C   LYS A  86     -10.965   7.895  27.097  1.00  0.63           C  
ATOM   1438  O   LYS A  86     -10.079   8.631  27.538  1.00  0.63           O  
ATOM   1439  CB  LYS A  86      -9.911   5.976  28.351  1.00  0.63           C  
ATOM   1440  CG  LYS A  86      -9.947   4.487  28.688  1.00  0.63           C  
ATOM   1441  CD  LYS A  86      -8.908   4.109  29.737  1.00  0.63           C  
ATOM   1442  CE  LYS A  86      -8.980   2.626  30.070  1.00  0.63           C  
ATOM   1443  NZ  LYS A  86      -8.062   2.258  31.190  1.00  0.63           N  
ATOM   1444  H   LYS A  86      -9.784   5.612  25.755  1.00  0.63           H  
ATOM   1445  HA  LYS A  86     -11.952   6.117  27.721  1.00  0.63           H  
ATOM   1446 1HB  LYS A  86      -8.931   6.197  27.937  1.00  0.63           H  
ATOM   1447 2HB  LYS A  86     -10.022   6.547  29.272  1.00  0.63           H  
ATOM   1448 1HG  LYS A  86     -10.939   4.225  29.057  1.00  0.63           H  
ATOM   1449 2HG  LYS A  86      -9.759   3.909  27.779  1.00  0.63           H  
ATOM   1450 1HD  LYS A  86      -7.916   4.313  29.346  1.00  0.63           H  
ATOM   1451 2HD  LYS A  86      -9.058   4.698  30.644  1.00  0.63           H  
ATOM   1452 1HE  LYS A  86     -10.001   2.369  30.347  1.00  0.63           H  
ATOM   1453 2HE  LYS A  86      -8.699   2.054  29.183  1.00  0.63           H  
ATOM   1454 1HZ  LYS A  86      -8.138   1.268  31.375  1.00  0.63           H  
ATOM   1455 2HZ  LYS A  86      -7.108   2.481  30.949  1.00  0.63           H  
ATOM   1456 3HZ  LYS A  86      -8.325   2.775  32.018  1.00  0.63           H  
ATOM   1457  N   PHE A  87     -12.001   8.329  26.407  1.00  0.63           N  
ATOM   1458  CA  PHE A  87     -12.125   9.696  25.936  1.00  0.63           C  
ATOM   1459  C   PHE A  87     -12.187  10.709  27.063  1.00  0.63           C  
ATOM   1460  O   PHE A  87     -11.620  11.791  26.953  1.00  0.63           O  
ATOM   1461  CB  PHE A  87     -13.348   9.815  25.062  1.00  0.63           C  
ATOM   1462  CG  PHE A  87     -13.206   9.023  23.819  1.00  0.63           C  
ATOM   1463  CD1 PHE A  87     -11.977   8.850  23.228  1.00  0.63           C  
ATOM   1464  CD2 PHE A  87     -14.295   8.417  23.259  1.00  0.63           C  
ATOM   1465  CE1 PHE A  87     -11.852   8.080  22.092  1.00  0.63           C  
ATOM   1466  CE2 PHE A  87     -14.168   7.647  22.123  1.00  0.63           C  
ATOM   1467  CZ  PHE A  87     -12.941   7.485  21.543  1.00  0.63           C  
ATOM   1468  H   PHE A  87     -12.682   7.618  26.133  1.00  0.63           H  
ATOM   1469  HA  PHE A  87     -11.251   9.919  25.325  1.00  0.63           H  
ATOM   1470 1HB  PHE A  87     -14.232   9.472  25.598  1.00  0.63           H  
ATOM   1471 2HB  PHE A  87     -13.489  10.850  24.783  1.00  0.63           H  
ATOM   1472  HD1 PHE A  87     -11.104   9.320  23.671  1.00  0.63           H  
ATOM   1473  HD2 PHE A  87     -15.263   8.555  23.731  1.00  0.63           H  
ATOM   1474  HE1 PHE A  87     -10.882   7.933  21.631  1.00  0.63           H  
ATOM   1475  HE2 PHE A  87     -15.033   7.173  21.680  1.00  0.63           H  
ATOM   1476  HZ  PHE A  87     -12.835   6.883  20.647  1.00  0.63           H  
ATOM   1477  N   LYS A  88     -12.864  10.379  28.160  1.00  0.64           N  
ATOM   1478  CA  LYS A  88     -12.947  11.345  29.251  1.00  0.64           C  
ATOM   1479  C   LYS A  88     -11.563  11.609  29.845  1.00  0.64           C  
ATOM   1480  O   LYS A  88     -11.224  12.754  30.164  1.00  0.64           O  
ATOM   1481  CB  LYS A  88     -13.910  10.852  30.328  1.00  0.64           C  
ATOM   1482  CG  LYS A  88     -15.369  10.866  29.875  1.00  0.64           C  
ATOM   1483  CD  LYS A  88     -16.308  10.334  30.941  1.00  0.64           C  
ATOM   1484  CE  LYS A  88     -17.747  10.311  30.436  1.00  0.64           C  
ATOM   1485  NZ  LYS A  88     -18.680   9.738  31.445  1.00  0.64           N  
ATOM   1486  H   LYS A  88     -13.320   9.480  28.223  1.00  0.64           H  
ATOM   1487  HA  LYS A  88     -13.327  12.286  28.851  1.00  0.64           H  
ATOM   1488 1HB  LYS A  88     -13.647   9.835  30.618  1.00  0.64           H  
ATOM   1489 2HB  LYS A  88     -13.820  11.481  31.214  1.00  0.64           H  
ATOM   1490 1HG  LYS A  88     -15.653  11.890  29.642  1.00  0.64           H  
ATOM   1491 2HG  LYS A  88     -15.482  10.264  28.968  1.00  0.64           H  
ATOM   1492 1HD  LYS A  88     -16.011   9.321  31.215  1.00  0.64           H  
ATOM   1493 2HD  LYS A  88     -16.250  10.965  31.827  1.00  0.64           H  
ATOM   1494 1HE  LYS A  88     -18.061  11.326  30.199  1.00  0.64           H  
ATOM   1495 2HE  LYS A  88     -17.796   9.709  29.532  1.00  0.64           H  
ATOM   1496 1HZ  LYS A  88     -19.617   9.737  31.065  1.00  0.64           H  
ATOM   1497 2HZ  LYS A  88     -18.400   8.789  31.654  1.00  0.64           H  
ATOM   1498 3HZ  LYS A  88     -18.655  10.292  32.288  1.00  0.64           H  
ATOM   1499  N   GLU A  89     -10.741  10.559  29.970  1.00  0.64           N  
ATOM   1500  CA  GLU A  89      -9.413  10.768  30.524  1.00  0.64           C  
ATOM   1501  C   GLU A  89      -8.577  11.500  29.495  1.00  0.64           C  
ATOM   1502  O   GLU A  89      -7.842  12.429  29.833  1.00  0.64           O  
ATOM   1503  CB  GLU A  89      -8.742   9.445  30.905  1.00  0.64           C  
ATOM   1504  CG  GLU A  89      -9.381   8.685  32.076  1.00  0.64           C  
ATOM   1505  CD  GLU A  89      -9.321   9.421  33.413  1.00  0.64           C  
ATOM   1506  OE1 GLU A  89      -8.253   9.833  33.802  1.00  0.64           O  
ATOM   1507  OE2 GLU A  89     -10.359   9.584  34.038  1.00  0.64           O  
ATOM   1508  H   GLU A  89     -11.034   9.639  29.673  1.00  0.64           H  
ATOM   1509  HA  GLU A  89      -9.490  11.391  31.408  1.00  0.64           H  
ATOM   1510 1HB  GLU A  89      -8.754   8.780  30.039  1.00  0.64           H  
ATOM   1511 2HB  GLU A  89      -7.695   9.628  31.154  1.00  0.64           H  
ATOM   1512 1HG  GLU A  89     -10.424   8.489  31.829  1.00  0.64           H  
ATOM   1513 2HG  GLU A  89      -8.876   7.723  32.173  1.00  0.64           H  
ATOM   1514  N   ALA A  90      -8.751  11.142  28.219  1.00  0.63           N  
ATOM   1515  CA  ALA A  90      -7.987  11.783  27.167  1.00  0.63           C  
ATOM   1516  C   ALA A  90      -8.267  13.265  27.154  1.00  0.63           C  
ATOM   1517  O   ALA A  90      -7.352  14.077  27.045  1.00  0.63           O  
ATOM   1518  CB  ALA A  90      -8.345  11.199  25.821  1.00  0.63           C  
ATOM   1519  H   ALA A  90      -9.382  10.375  27.987  1.00  0.63           H  
ATOM   1520  HA  ALA A  90      -6.929  11.625  27.368  1.00  0.63           H  
ATOM   1521 1HB  ALA A  90      -7.749  11.677  25.045  1.00  0.63           H  
ATOM   1522 2HB  ALA A  90      -8.153  10.143  25.818  1.00  0.63           H  
ATOM   1523 3HB  ALA A  90      -9.394  11.369  25.624  1.00  0.63           H  
ATOM   1524  N   LEU A  91      -9.533  13.623  27.360  1.00  0.62           N  
ATOM   1525  CA  LEU A  91      -9.952  15.006  27.344  1.00  0.62           C  
ATOM   1526  C   LEU A  91      -9.256  15.746  28.460  1.00  0.62           C  
ATOM   1527  O   LEU A  91      -8.701  16.818  28.238  1.00  0.62           O  
ATOM   1528  CB  LEU A  91     -11.473  15.097  27.518  1.00  0.62           C  
ATOM   1529  CG  LEU A  91     -12.083  16.473  27.448  1.00  0.62           C  
ATOM   1530  CD1 LEU A  91     -11.777  17.064  26.083  1.00  0.62           C  
ATOM   1531  CD2 LEU A  91     -13.590  16.360  27.653  1.00  0.62           C  
ATOM   1532  H   LEU A  91     -10.244  12.902  27.461  1.00  0.62           H  
ATOM   1533  HA  LEU A  91      -9.668  15.452  26.393  1.00  0.62           H  
ATOM   1534 1HB  LEU A  91     -11.956  14.474  26.775  1.00  0.62           H  
ATOM   1535 2HB  LEU A  91     -11.721  14.687  28.496  1.00  0.62           H  
ATOM   1536  HG  LEU A  91     -11.648  17.120  28.218  1.00  0.62           H  
ATOM   1537 1HD1 LEU A  91     -12.213  18.065  26.015  1.00  0.62           H  
ATOM   1538 2HD1 LEU A  91     -10.699  17.127  25.961  1.00  0.62           H  
ATOM   1539 3HD1 LEU A  91     -12.197  16.431  25.301  1.00  0.62           H  
ATOM   1540 1HD2 LEU A  91     -14.038  17.355  27.591  1.00  0.62           H  
ATOM   1541 2HD2 LEU A  91     -14.016  15.719  26.879  1.00  0.62           H  
ATOM   1542 3HD2 LEU A  91     -13.791  15.929  28.633  1.00  0.62           H  
ATOM   1543  N   LYS A  92      -9.228  15.158  29.659  1.00  0.61           N  
ATOM   1544  CA  LYS A  92      -8.569  15.810  30.784  1.00  0.61           C  
ATOM   1545  C   LYS A  92      -7.076  16.032  30.524  1.00  0.61           C  
ATOM   1546  O   LYS A  92      -6.522  17.079  30.883  1.00  0.61           O  
ATOM   1547  CB  LYS A  92      -8.796  14.993  32.057  1.00  0.61           C  
ATOM   1548  CG  LYS A  92     -10.241  15.081  32.576  1.00  0.61           C  
ATOM   1549  CD  LYS A  92     -10.414  14.420  33.940  1.00  0.61           C  
ATOM   1550  CE  LYS A  92     -10.376  12.913  33.811  1.00  0.61           C  
ATOM   1551  NZ  LYS A  92     -10.682  12.214  35.090  1.00  0.61           N  
ATOM   1552  H   LYS A  92      -9.703  14.261  29.796  1.00  0.61           H  
ATOM   1553  HA  LYS A  92      -9.029  16.790  30.921  1.00  0.61           H  
ATOM   1554 1HB  LYS A  92      -8.571  13.942  31.859  1.00  0.61           H  
ATOM   1555 2HB  LYS A  92      -8.122  15.335  32.838  1.00  0.61           H  
ATOM   1556 1HG  LYS A  92     -10.531  16.129  32.649  1.00  0.61           H  
ATOM   1557 2HG  LYS A  92     -10.903  14.594  31.863  1.00  0.61           H  
ATOM   1558 1HD  LYS A  92      -9.616  14.740  34.608  1.00  0.61           H  
ATOM   1559 2HD  LYS A  92     -11.370  14.714  34.370  1.00  0.61           H  
ATOM   1560 1HE  LYS A  92     -11.102  12.603  33.058  1.00  0.61           H  
ATOM   1561 2HE  LYS A  92      -9.380  12.613  33.482  1.00  0.61           H  
ATOM   1562 1HZ  LYS A  92     -10.628  11.197  34.896  1.00  0.61           H  
ATOM   1563 2HZ  LYS A  92     -10.006  12.462  35.791  1.00  0.61           H  
ATOM   1564 3HZ  LYS A  92     -11.604  12.452  35.405  1.00  0.61           H  
ATOM   1565  N   TYR A  93      -6.422  15.079  29.859  1.00  0.61           N  
ATOM   1566  CA  TYR A  93      -5.007  15.266  29.563  1.00  0.61           C  
ATOM   1567  C   TYR A  93      -4.804  16.280  28.450  1.00  0.61           C  
ATOM   1568  O   TYR A  93      -3.883  17.101  28.527  1.00  0.61           O  
ATOM   1569  CB  TYR A  93      -4.335  13.938  29.234  1.00  0.61           C  
ATOM   1570  CG  TYR A  93      -4.007  13.123  30.460  1.00  0.61           C  
ATOM   1571  CD1 TYR A  93      -4.850  12.162  30.946  1.00  0.61           C  
ATOM   1572  CD2 TYR A  93      -2.830  13.365  31.090  1.00  0.61           C  
ATOM   1573  CE1 TYR A  93      -4.530  11.469  32.091  1.00  0.61           C  
ATOM   1574  CE2 TYR A  93      -2.485  12.674  32.234  1.00  0.61           C  
ATOM   1575  CZ  TYR A  93      -3.339  11.729  32.739  1.00  0.61           C  
ATOM   1576  OH  TYR A  93      -3.022  11.038  33.883  1.00  0.61           O  
ATOM   1577  H   TYR A  93      -6.909  14.220  29.593  1.00  0.61           H  
ATOM   1578  HA  TYR A  93      -4.524  15.664  30.454  1.00  0.61           H  
ATOM   1579 1HB  TYR A  93      -4.993  13.346  28.591  1.00  0.61           H  
ATOM   1580 2HB  TYR A  93      -3.408  14.120  28.693  1.00  0.61           H  
ATOM   1581  HD1 TYR A  93      -5.761  11.953  30.450  1.00  0.61           H  
ATOM   1582  HD2 TYR A  93      -2.181  14.111  30.674  1.00  0.61           H  
ATOM   1583  HE1 TYR A  93      -5.218  10.712  32.478  1.00  0.61           H  
ATOM   1584  HE2 TYR A  93      -1.540  12.882  32.736  1.00  0.61           H  
ATOM   1585  HH  TYR A  93      -3.790  10.533  34.171  1.00  0.61           H  
ATOM   1586  N   VAL A  94      -5.693  16.300  27.458  1.00  0.61           N  
ATOM   1587  CA  VAL A  94      -5.504  17.267  26.401  1.00  0.61           C  
ATOM   1588  C   VAL A  94      -5.741  18.667  26.941  1.00  0.61           C  
ATOM   1589  O   VAL A  94      -5.000  19.598  26.621  1.00  0.61           O  
ATOM   1590  CB  VAL A  94      -6.424  17.100  25.200  1.00  0.61           C  
ATOM   1591  CG1 VAL A  94      -6.138  18.271  24.318  1.00  0.61           C  
ATOM   1592  CG2 VAL A  94      -6.181  15.823  24.438  1.00  0.61           C  
ATOM   1593  H   VAL A  94      -6.452  15.623  27.421  1.00  0.61           H  
ATOM   1594  HA  VAL A  94      -4.484  17.188  26.055  1.00  0.61           H  
ATOM   1595  HB  VAL A  94      -7.469  17.141  25.522  1.00  0.61           H  
ATOM   1596 1HG1 VAL A  94      -6.740  18.203  23.486  1.00  0.61           H  
ATOM   1597 2HG1 VAL A  94      -6.333  19.196  24.852  1.00  0.61           H  
ATOM   1598 3HG1 VAL A  94      -5.095  18.251  24.000  1.00  0.61           H  
ATOM   1599 1HG2 VAL A  94      -6.847  15.785  23.574  1.00  0.61           H  
ATOM   1600 2HG2 VAL A  94      -5.146  15.791  24.102  1.00  0.61           H  
ATOM   1601 3HG2 VAL A  94      -6.385  14.992  25.075  1.00  0.61           H  
ATOM   1602  N   GLU A  95      -6.790  18.836  27.745  1.00  0.62           N  
ATOM   1603  CA  GLU A  95      -7.052  20.151  28.288  1.00  0.62           C  
ATOM   1604  C   GLU A  95      -5.865  20.598  29.142  1.00  0.62           C  
ATOM   1605  O   GLU A  95      -5.473  21.762  29.069  1.00  0.62           O  
ATOM   1606  CB  GLU A  95      -8.359  20.173  29.097  1.00  0.62           C  
ATOM   1607  CG  GLU A  95      -9.656  20.072  28.262  1.00  0.62           C  
ATOM   1608  CD  GLU A  95     -10.910  20.065  29.134  1.00  0.62           C  
ATOM   1609  OE1 GLU A  95     -10.776  19.983  30.335  1.00  0.62           O  
ATOM   1610  OE2 GLU A  95     -11.992  20.173  28.602  1.00  0.62           O  
ATOM   1611  H   GLU A  95      -7.395  18.053  27.978  1.00  0.62           H  
ATOM   1612  HA  GLU A  95      -7.160  20.850  27.461  1.00  0.62           H  
ATOM   1613 1HB  GLU A  95      -8.356  19.333  29.798  1.00  0.62           H  
ATOM   1614 2HB  GLU A  95      -8.406  21.088  29.684  1.00  0.62           H  
ATOM   1615 1HG  GLU A  95      -9.704  20.919  27.578  1.00  0.62           H  
ATOM   1616 2HG  GLU A  95      -9.625  19.162  27.665  1.00  0.62           H  
ATOM   1617  N   ALA A  96      -5.246  19.682  29.909  1.00  0.63           N  
ATOM   1618  CA  ALA A  96      -4.081  20.069  30.703  1.00  0.63           C  
ATOM   1619  C   ALA A  96      -2.966  20.587  29.798  1.00  0.63           C  
ATOM   1620  O   ALA A  96      -2.317  21.593  30.109  1.00  0.63           O  
ATOM   1621  CB  ALA A  96      -3.571  18.891  31.517  1.00  0.63           C  
ATOM   1622  H   ALA A  96      -5.606  18.728  29.978  1.00  0.63           H  
ATOM   1623  HA  ALA A  96      -4.379  20.870  31.376  1.00  0.63           H  
ATOM   1624 1HB  ALA A  96      -2.715  19.200  32.114  1.00  0.63           H  
ATOM   1625 2HB  ALA A  96      -4.366  18.532  32.171  1.00  0.63           H  
ATOM   1626 3HB  ALA A  96      -3.271  18.089  30.843  1.00  0.63           H  
ATOM   1627  N   LEU A  97      -2.780  19.953  28.637  1.00  0.64           N  
ATOM   1628  CA  LEU A  97      -1.741  20.411  27.726  1.00  0.64           C  
ATOM   1629  C   LEU A  97      -2.018  21.816  27.249  1.00  0.64           C  
ATOM   1630  O   LEU A  97      -1.116  22.650  27.187  1.00  0.64           O  
ATOM   1631  CB  LEU A  97      -1.722  19.576  26.463  1.00  0.64           C  
ATOM   1632  CG  LEU A  97      -1.300  18.228  26.521  1.00  0.64           C  
ATOM   1633  CD1 LEU A  97      -1.616  17.627  25.199  1.00  0.64           C  
ATOM   1634  CD2 LEU A  97       0.161  18.189  26.790  1.00  0.64           C  
ATOM   1635  H   LEU A  97      -3.332  19.120  28.416  1.00  0.64           H  
ATOM   1636  HA  LEU A  97      -0.779  20.379  28.235  1.00  0.64           H  
ATOM   1637 1HB  LEU A  97      -2.707  19.576  26.037  1.00  0.64           H  
ATOM   1638 2HB  LEU A  97      -1.067  20.078  25.753  1.00  0.64           H  
ATOM   1639  HG  LEU A  97      -1.844  17.690  27.291  1.00  0.64           H  
ATOM   1640 1HD1 LEU A  97      -1.335  16.639  25.208  1.00  0.64           H  
ATOM   1641 2HD1 LEU A  97      -2.668  17.696  24.999  1.00  0.64           H  
ATOM   1642 3HD1 LEU A  97      -1.073  18.160  24.436  1.00  0.64           H  
ATOM   1643 1HD2 LEU A  97       0.486  17.182  26.794  1.00  0.64           H  
ATOM   1644 2HD2 LEU A  97       0.689  18.728  26.007  1.00  0.64           H  
ATOM   1645 3HD2 LEU A  97       0.373  18.647  27.756  1.00  0.64           H  
ATOM   1646  N   LEU A  98      -3.280  22.083  26.935  1.00  0.65           N  
ATOM   1647  CA  LEU A  98      -3.688  23.383  26.434  1.00  0.65           C  
ATOM   1648  C   LEU A  98      -3.618  24.464  27.493  1.00  0.65           C  
ATOM   1649  O   LEU A  98      -3.369  25.622  27.180  1.00  0.65           O  
ATOM   1650  CB  LEU A  98      -5.059  23.254  25.790  1.00  0.65           C  
ATOM   1651  CG  LEU A  98      -4.977  22.451  24.510  1.00  0.65           C  
ATOM   1652  CD1 LEU A  98      -6.322  22.174  23.968  1.00  0.65           C  
ATOM   1653  CD2 LEU A  98      -4.137  23.250  23.521  1.00  0.65           C  
ATOM   1654  H   LEU A  98      -3.972  21.334  27.017  1.00  0.65           H  
ATOM   1655  HA  LEU A  98      -2.993  23.664  25.644  1.00  0.65           H  
ATOM   1656 1HB  LEU A  98      -5.728  22.741  26.482  1.00  0.65           H  
ATOM   1657 2HB  LEU A  98      -5.452  24.243  25.568  1.00  0.65           H  
ATOM   1658  HG  LEU A  98      -4.501  21.492  24.714  1.00  0.65           H  
ATOM   1659 1HD1 LEU A  98      -6.222  21.594  23.058  1.00  0.65           H  
ATOM   1660 2HD1 LEU A  98      -6.889  21.605  24.705  1.00  0.65           H  
ATOM   1661 3HD1 LEU A  98      -6.832  23.109  23.752  1.00  0.65           H  
ATOM   1662 1HD2 LEU A  98      -4.055  22.702  22.604  1.00  0.65           H  
ATOM   1663 2HD2 LEU A  98      -4.613  24.211  23.324  1.00  0.65           H  
ATOM   1664 3HD2 LEU A  98      -3.139  23.425  23.930  1.00  0.65           H  
ATOM   1665  N   LYS A  99      -3.832  24.103  28.750  1.00  0.66           N  
ATOM   1666  CA  LYS A  99      -3.693  25.075  29.820  1.00  0.66           C  
ATOM   1667  C   LYS A  99      -2.220  25.463  29.963  1.00  0.66           C  
ATOM   1668  O   LYS A  99      -1.891  26.631  30.177  1.00  0.66           O  
ATOM   1669  CB  LYS A  99      -4.246  24.512  31.122  1.00  0.66           C  
ATOM   1670  CG  LYS A  99      -5.775  24.379  31.134  1.00  0.66           C  
ATOM   1671  CD  LYS A  99      -6.284  23.740  32.416  1.00  0.66           C  
ATOM   1672  CE  LYS A  99      -7.800  23.576  32.379  1.00  0.66           C  
ATOM   1673  NZ  LYS A  99      -8.321  22.904  33.603  1.00  0.66           N  
ATOM   1674  H   LYS A  99      -4.103  23.142  28.961  1.00  0.66           H  
ATOM   1675  HA  LYS A  99      -4.256  25.970  29.557  1.00  0.66           H  
ATOM   1676 1HB  LYS A  99      -3.824  23.518  31.288  1.00  0.66           H  
ATOM   1677 2HB  LYS A  99      -3.944  25.143  31.954  1.00  0.66           H  
ATOM   1678 1HG  LYS A  99      -6.217  25.371  31.039  1.00  0.66           H  
ATOM   1679 2HG  LYS A  99      -6.096  23.786  30.288  1.00  0.66           H  
ATOM   1680 1HD  LYS A  99      -5.824  22.757  32.534  1.00  0.66           H  
ATOM   1681 2HD  LYS A  99      -6.010  24.358  33.269  1.00  0.66           H  
ATOM   1682 1HE  LYS A  99      -8.261  24.558  32.292  1.00  0.66           H  
ATOM   1683 2HE  LYS A  99      -8.071  22.979  31.506  1.00  0.66           H  
ATOM   1684 1HZ  LYS A  99      -9.326  22.814  33.533  1.00  0.66           H  
ATOM   1685 2HZ  LYS A  99      -7.907  21.985  33.680  1.00  0.66           H  
ATOM   1686 3HZ  LYS A  99      -8.086  23.451  34.419  1.00  0.66           H  
ATOM   1687  N   LYS A 100      -1.328  24.475  29.808  1.00  0.67           N  
ATOM   1688  CA  LYS A 100       0.113  24.705  29.895  1.00  0.67           C  
ATOM   1689  C   LYS A 100       0.653  25.418  28.655  1.00  0.67           C  
ATOM   1690  O   LYS A 100       1.552  26.257  28.753  1.00  0.67           O  
ATOM   1691  CB  LYS A 100       0.856  23.379  30.080  1.00  0.67           C  
ATOM   1692  CG  LYS A 100       0.633  22.720  31.432  1.00  0.67           C  
ATOM   1693  CD  LYS A 100       1.403  21.424  31.545  1.00  0.67           C  
ATOM   1694  CE  LYS A 100       1.187  20.782  32.903  1.00  0.67           C  
ATOM   1695  NZ  LYS A 100       1.617  21.688  34.001  1.00  0.67           N  
ATOM   1696  H   LYS A 100      -1.666  23.521  29.662  1.00  0.67           H  
ATOM   1697  HA  LYS A 100       0.308  25.339  30.757  1.00  0.67           H  
ATOM   1698 1HB  LYS A 100       0.529  22.675  29.311  1.00  0.67           H  
ATOM   1699 2HB  LYS A 100       1.925  23.536  29.947  1.00  0.67           H  
ATOM   1700 1HG  LYS A 100       0.961  23.396  32.222  1.00  0.67           H  
ATOM   1701 2HG  LYS A 100      -0.428  22.519  31.565  1.00  0.67           H  
ATOM   1702 1HD  LYS A 100       1.075  20.737  30.763  1.00  0.67           H  
ATOM   1703 2HD  LYS A 100       2.473  21.619  31.417  1.00  0.67           H  
ATOM   1704 1HE  LYS A 100       0.134  20.531  33.031  1.00  0.67           H  
ATOM   1705 2HE  LYS A 100       1.780  19.873  32.958  1.00  0.67           H  
ATOM   1706 1HZ  LYS A 100       1.490  21.244  34.892  1.00  0.67           H  
ATOM   1707 2HZ  LYS A 100       2.612  21.921  33.869  1.00  0.67           H  
ATOM   1708 3HZ  LYS A 100       1.080  22.536  33.967  1.00  0.67           H  
ATOM   1709  N   ASP A 101       0.106  25.073  27.490  1.00  0.68           N  
ATOM   1710  CA  ASP A 101       0.528  25.632  26.219  1.00  0.68           C  
ATOM   1711  C   ASP A 101      -0.621  25.756  25.222  1.00  0.68           C  
ATOM   1712  O   ASP A 101      -0.771  24.910  24.333  1.00  0.68           O  
ATOM   1713  CB  ASP A 101       1.620  24.774  25.607  1.00  0.68           C  
ATOM   1714  CG  ASP A 101       2.228  25.364  24.338  1.00  0.68           C  
ATOM   1715  OD1 ASP A 101       1.694  26.326  23.779  1.00  0.68           O  
ATOM   1716  OD2 ASP A 101       3.267  24.836  23.930  1.00  0.68           O  
ATOM   1717  H   ASP A 101      -0.616  24.361  27.484  1.00  0.68           H  
ATOM   1718  HA  ASP A 101       0.961  26.612  26.405  1.00  0.68           H  
ATOM   1719 1HB  ASP A 101       2.408  24.626  26.345  1.00  0.68           H  
ATOM   1720 2HB  ASP A 101       1.199  23.794  25.371  1.00  0.68           H  
ATOM   1721  N   PRO A 102      -1.386  26.854  25.279  1.00  0.69           N  
ATOM   1722  CA  PRO A 102      -2.519  27.173  24.431  1.00  0.69           C  
ATOM   1723  C   PRO A 102      -2.162  27.226  22.946  1.00  0.69           C  
ATOM   1724  O   PRO A 102      -3.056  27.206  22.093  1.00  0.69           O  
ATOM   1725  CB  PRO A 102      -2.929  28.570  24.923  1.00  0.69           C  
ATOM   1726  CG  PRO A 102      -2.426  28.648  26.342  1.00  0.69           C  
ATOM   1727  CD  PRO A 102      -1.135  27.877  26.334  1.00  0.69           C  
ATOM   1728  HA  PRO A 102      -3.317  26.437  24.616  1.00  0.69           H  
ATOM   1729 1HB  PRO A 102      -2.479  29.335  24.265  1.00  0.69           H  
ATOM   1730 2HB  PRO A 102      -4.018  28.687  24.850  1.00  0.69           H  
ATOM   1731 1HG  PRO A 102      -2.296  29.693  26.649  1.00  0.69           H  
ATOM   1732 2HG  PRO A 102      -3.165  28.204  27.031  1.00  0.69           H  
ATOM   1733 1HD  PRO A 102      -0.292  28.528  26.061  1.00  0.69           H  
ATOM   1734 2HD  PRO A 102      -1.023  27.426  27.326  1.00  0.69           H  
ATOM   1735  N   ASP A 103      -0.862  27.359  22.625  1.00  0.69           N  
ATOM   1736  CA  ASP A 103      -0.442  27.484  21.243  1.00  0.69           C  
ATOM   1737  C   ASP A 103       0.029  26.165  20.642  1.00  0.69           C  
ATOM   1738  O   ASP A 103       0.498  26.134  19.501  1.00  0.69           O  
ATOM   1739  CB  ASP A 103       0.659  28.541  21.125  1.00  0.69           C  
ATOM   1740  CG  ASP A 103       0.157  29.954  21.454  1.00  0.69           C  
ATOM   1741  OD1 ASP A 103      -0.932  30.282  21.045  1.00  0.69           O  
ATOM   1742  OD2 ASP A 103       0.866  30.692  22.099  1.00  0.69           O  
ATOM   1743  H   ASP A 103      -0.111  27.298  23.324  1.00  0.69           H  
ATOM   1744  HA  ASP A 103      -1.295  27.825  20.659  1.00  0.69           H  
ATOM   1745 1HB  ASP A 103       1.471  28.281  21.815  1.00  0.69           H  
ATOM   1746 2HB  ASP A 103       1.067  28.533  20.116  1.00  0.69           H  
ATOM   1747  N   SER A 104      -0.134  25.063  21.361  1.00  0.69           N  
ATOM   1748  CA  SER A 104       0.257  23.803  20.768  1.00  0.69           C  
ATOM   1749  C   SER A 104      -0.788  23.330  19.790  1.00  0.69           C  
ATOM   1750  O   SER A 104      -1.857  22.850  20.175  1.00  0.69           O  
ATOM   1751  CB  SER A 104       0.450  22.749  21.825  1.00  0.69           C  
ATOM   1752  OG  SER A 104       0.638  21.462  21.248  1.00  0.69           O  
ATOM   1753  H   SER A 104      -0.487  25.103  22.321  1.00  0.69           H  
ATOM   1754  HA  SER A 104       1.198  23.947  20.236  1.00  0.69           H  
ATOM   1755 1HB  SER A 104       1.326  23.013  22.422  1.00  0.69           H  
ATOM   1756 2HB  SER A 104      -0.403  22.743  22.501  1.00  0.69           H  
ATOM   1757  HG  SER A 104       1.126  20.957  21.910  1.00  0.69           H  
ATOM   1758  N   GLU A 105      -0.443  23.389  18.511  1.00  0.68           N  
ATOM   1759  CA  GLU A 105      -1.388  23.031  17.472  1.00  0.68           C  
ATOM   1760  C   GLU A 105      -1.723  21.556  17.570  1.00  0.68           C  
ATOM   1761  O   GLU A 105      -2.855  21.151  17.306  1.00  0.68           O  
ATOM   1762  CB  GLU A 105      -0.826  23.362  16.093  1.00  0.68           C  
ATOM   1763  CG  GLU A 105      -0.645  24.875  15.805  1.00  0.68           C  
ATOM   1764  CD  GLU A 105      -1.937  25.688  15.822  1.00  0.68           C  
ATOM   1765  OE1 GLU A 105      -2.880  25.296  15.178  1.00  0.68           O  
ATOM   1766  OE2 GLU A 105      -1.969  26.719  16.485  1.00  0.68           O  
ATOM   1767  H   GLU A 105       0.464  23.769  18.267  1.00  0.68           H  
ATOM   1768  HA  GLU A 105      -2.302  23.598  17.621  1.00  0.68           H  
ATOM   1769 1HB  GLU A 105       0.146  22.882  15.976  1.00  0.68           H  
ATOM   1770 2HB  GLU A 105      -1.485  22.953  15.327  1.00  0.68           H  
ATOM   1771 1HG  GLU A 105       0.028  25.286  16.561  1.00  0.68           H  
ATOM   1772 2HG  GLU A 105      -0.165  24.990  14.835  1.00  0.68           H  
ATOM   1773  N   LYS A 106      -0.741  20.749  17.973  1.00  0.67           N  
ATOM   1774  CA  LYS A 106      -0.982  19.327  18.095  1.00  0.67           C  
ATOM   1775  C   LYS A 106      -1.972  19.068  19.215  1.00  0.67           C  
ATOM   1776  O   LYS A 106      -2.902  18.275  19.055  1.00  0.67           O  
ATOM   1777  CB  LYS A 106       0.314  18.577  18.385  1.00  0.67           C  
ATOM   1778  CG  LYS A 106       1.297  18.521  17.237  1.00  0.67           C  
ATOM   1779  CD  LYS A 106       2.556  17.761  17.641  1.00  0.67           C  
ATOM   1780  CE  LYS A 106       3.561  17.700  16.499  1.00  0.67           C  
ATOM   1781  NZ  LYS A 106       4.809  16.994  16.897  1.00  0.67           N  
ATOM   1782  H   LYS A 106       0.163  21.139  18.192  1.00  0.67           H  
ATOM   1783  HA  LYS A 106      -1.413  18.959  17.163  1.00  0.67           H  
ATOM   1784 1HB  LYS A 106       0.813  19.029  19.243  1.00  0.67           H  
ATOM   1785 2HB  LYS A 106       0.082  17.561  18.647  1.00  0.67           H  
ATOM   1786 1HG  LYS A 106       0.835  18.021  16.385  1.00  0.67           H  
ATOM   1787 2HG  LYS A 106       1.567  19.535  16.942  1.00  0.67           H  
ATOM   1788 1HD  LYS A 106       3.018  18.254  18.497  1.00  0.67           H  
ATOM   1789 2HD  LYS A 106       2.286  16.744  17.935  1.00  0.67           H  
ATOM   1790 1HE  LYS A 106       3.112  17.175  15.657  1.00  0.67           H  
ATOM   1791 2HE  LYS A 106       3.813  18.714  16.189  1.00  0.67           H  
ATOM   1792 1HZ  LYS A 106       5.449  16.974  16.116  1.00  0.67           H  
ATOM   1793 2HZ  LYS A 106       5.239  17.481  17.672  1.00  0.67           H  
ATOM   1794 3HZ  LYS A 106       4.587  16.049  17.176  1.00  0.67           H  
ATOM   1795  N   ALA A 107      -1.812  19.752  20.356  1.00  0.66           N  
ATOM   1796  CA  ALA A 107      -2.765  19.530  21.434  1.00  0.66           C  
ATOM   1797  C   ALA A 107      -4.161  19.964  21.014  1.00  0.66           C  
ATOM   1798  O   ALA A 107      -5.137  19.271  21.306  1.00  0.66           O  
ATOM   1799  CB  ALA A 107      -2.344  20.269  22.672  1.00  0.66           C  
ATOM   1800  H   ALA A 107      -1.041  20.411  20.490  1.00  0.66           H  
ATOM   1801  HA  ALA A 107      -2.791  18.463  21.652  1.00  0.66           H  
ATOM   1802 1HB  ALA A 107      -3.051  20.079  23.473  1.00  0.66           H  
ATOM   1803 2HB  ALA A 107      -1.357  19.940  22.972  1.00  0.66           H  
ATOM   1804 3HB  ALA A 107      -2.310  21.322  22.454  1.00  0.66           H  
ATOM   1805  N   LYS A 108      -4.264  21.086  20.292  1.00  0.64           N  
ATOM   1806  CA  LYS A 108      -5.572  21.559  19.857  1.00  0.64           C  
ATOM   1807  C   LYS A 108      -6.206  20.570  18.885  1.00  0.64           C  
ATOM   1808  O   LYS A 108      -7.408  20.291  18.969  1.00  0.64           O  
ATOM   1809  CB  LYS A 108      -5.468  22.957  19.237  1.00  0.64           C  
ATOM   1810  CG  LYS A 108      -5.176  24.071  20.260  1.00  0.64           C  
ATOM   1811  CD  LYS A 108      -5.306  25.455  19.663  1.00  0.64           C  
ATOM   1812  CE  LYS A 108      -4.162  25.740  18.722  1.00  0.64           C  
ATOM   1813  NZ  LYS A 108      -4.204  27.131  18.171  1.00  0.64           N  
ATOM   1814  H   LYS A 108      -3.426  21.629  20.073  1.00  0.64           H  
ATOM   1815  HA  LYS A 108      -6.220  21.627  20.726  1.00  0.64           H  
ATOM   1816 1HB  LYS A 108      -4.663  22.963  18.498  1.00  0.64           H  
ATOM   1817 2HB  LYS A 108      -6.393  23.199  18.718  1.00  0.64           H  
ATOM   1818 1HG  LYS A 108      -5.857  23.978  21.106  1.00  0.64           H  
ATOM   1819 2HG  LYS A 108      -4.154  23.959  20.617  1.00  0.64           H  
ATOM   1820 1HD  LYS A 108      -6.248  25.543  19.124  1.00  0.64           H  
ATOM   1821 2HD  LYS A 108      -5.288  26.196  20.465  1.00  0.64           H  
ATOM   1822 1HE  LYS A 108      -3.216  25.599  19.253  1.00  0.64           H  
ATOM   1823 2HE  LYS A 108      -4.208  25.038  17.892  1.00  0.64           H  
ATOM   1824 1HZ  LYS A 108      -3.395  27.223  17.537  1.00  0.64           H  
ATOM   1825 2HZ  LYS A 108      -5.053  27.269  17.655  1.00  0.64           H  
ATOM   1826 3HZ  LYS A 108      -4.138  27.815  18.910  1.00  0.64           H  
ATOM   1827  N   ALA A 109      -5.398  20.004  17.982  1.00  0.63           N  
ATOM   1828  CA  ALA A 109      -5.915  19.020  17.048  1.00  0.63           C  
ATOM   1829  C   ALA A 109      -6.425  17.801  17.796  1.00  0.63           C  
ATOM   1830  O   ALA A 109      -7.510  17.295  17.498  1.00  0.63           O  
ATOM   1831  CB  ALA A 109      -4.837  18.605  16.067  1.00  0.63           C  
ATOM   1832  H   ALA A 109      -4.417  20.278  17.926  1.00  0.63           H  
ATOM   1833  HA  ALA A 109      -6.748  19.466  16.507  1.00  0.63           H  
ATOM   1834 1HB  ALA A 109      -5.242  17.879  15.365  1.00  0.63           H  
ATOM   1835 2HB  ALA A 109      -4.484  19.483  15.526  1.00  0.63           H  
ATOM   1836 3HB  ALA A 109      -4.007  18.161  16.615  1.00  0.63           H  
ATOM   1837  N   ARG A 110      -5.681  17.365  18.818  1.00  0.62           N  
ATOM   1838  CA  ARG A 110      -6.109  16.207  19.581  1.00  0.62           C  
ATOM   1839  C   ARG A 110      -7.353  16.550  20.379  1.00  0.62           C  
ATOM   1840  O   ARG A 110      -8.241  15.716  20.539  1.00  0.62           O  
ATOM   1841  CB  ARG A 110      -5.012  15.693  20.496  1.00  0.62           C  
ATOM   1842  CG  ARG A 110      -3.792  15.105  19.776  1.00  0.62           C  
ATOM   1843  CD  ARG A 110      -4.106  13.918  18.914  1.00  0.62           C  
ATOM   1844  NE  ARG A 110      -2.877  13.362  18.314  1.00  0.62           N  
ATOM   1845  CZ  ARG A 110      -2.819  12.371  17.390  1.00  0.62           C  
ATOM   1846  NH1 ARG A 110      -3.910  11.793  16.925  1.00  0.62           N  
ATOM   1847  NH2 ARG A 110      -1.638  11.981  16.937  1.00  0.62           N  
ATOM   1848  H   ARG A 110      -4.791  17.817  19.034  1.00  0.62           H  
ATOM   1849  HA  ARG A 110      -6.358  15.407  18.882  1.00  0.62           H  
ATOM   1850 1HB  ARG A 110      -4.657  16.516  21.122  1.00  0.62           H  
ATOM   1851 2HB  ARG A 110      -5.414  14.928  21.158  1.00  0.62           H  
ATOM   1852 1HG  ARG A 110      -3.345  15.861  19.143  1.00  0.62           H  
ATOM   1853 2HG  ARG A 110      -3.074  14.783  20.524  1.00  0.62           H  
ATOM   1854 1HD  ARG A 110      -4.583  13.138  19.508  1.00  0.62           H  
ATOM   1855 2HD  ARG A 110      -4.777  14.219  18.106  1.00  0.62           H  
ATOM   1856  HE  ARG A 110      -1.995  13.774  18.595  1.00  0.62           H  
ATOM   1857 1HH1 ARG A 110      -4.846  12.094  17.230  1.00  0.62           H  
ATOM   1858 2HH1 ARG A 110      -3.840  11.070  16.230  1.00  0.62           H  
ATOM   1859 1HH2 ARG A 110      -0.794  12.425  17.281  1.00  0.62           H  
ATOM   1860 2HH2 ARG A 110      -1.581  11.253  16.242  1.00  0.62           H  
ATOM   1861  N   LEU A 111      -7.457  17.789  20.863  1.00  0.61           N  
ATOM   1862  CA  LEU A 111      -8.639  18.153  21.621  1.00  0.61           C  
ATOM   1863  C   LEU A 111      -9.839  17.929  20.735  1.00  0.61           C  
ATOM   1864  O   LEU A 111     -10.809  17.294  21.142  1.00  0.61           O  
ATOM   1865  CB  LEU A 111      -8.643  19.633  22.045  1.00  0.61           C  
ATOM   1866  CG  LEU A 111      -9.857  20.023  22.871  1.00  0.61           C  
ATOM   1867  CD1 LEU A 111      -9.814  19.242  24.169  1.00  0.61           C  
ATOM   1868  CD2 LEU A 111      -9.887  21.505  23.126  1.00  0.61           C  
ATOM   1869  H   LEU A 111      -6.701  18.459  20.741  1.00  0.61           H  
ATOM   1870  HA  LEU A 111      -8.726  17.510  22.495  1.00  0.61           H  
ATOM   1871 1HB  LEU A 111      -7.756  19.879  22.583  1.00  0.61           H  
ATOM   1872 2HB  LEU A 111      -8.662  20.243  21.147  1.00  0.61           H  
ATOM   1873  HG  LEU A 111     -10.763  19.741  22.332  1.00  0.61           H  
ATOM   1874 1HD1 LEU A 111     -10.694  19.496  24.761  1.00  0.61           H  
ATOM   1875 2HD1 LEU A 111      -9.815  18.176  23.949  1.00  0.61           H  
ATOM   1876 3HD1 LEU A 111      -8.916  19.501  24.729  1.00  0.61           H  
ATOM   1877 1HD2 LEU A 111     -10.777  21.744  23.715  1.00  0.61           H  
ATOM   1878 2HD2 LEU A 111      -9.013  21.801  23.666  1.00  0.61           H  
ATOM   1879 3HD2 LEU A 111      -9.927  22.035  22.175  1.00  0.61           H  
ATOM   1880  N   ALA A 112      -9.753  18.435  19.499  1.00  0.59           N  
ATOM   1881  CA  ALA A 112     -10.840  18.309  18.545  1.00  0.59           C  
ATOM   1882  C   ALA A 112     -11.172  16.845  18.244  1.00  0.59           C  
ATOM   1883  O   ALA A 112     -12.348  16.481  18.141  1.00  0.59           O  
ATOM   1884  CB  ALA A 112     -10.467  19.033  17.262  1.00  0.59           C  
ATOM   1885  H   ALA A 112      -8.909  18.944  19.230  1.00  0.59           H  
ATOM   1886  HA  ALA A 112     -11.724  18.775  18.979  1.00  0.59           H  
ATOM   1887 1HB  ALA A 112     -11.290  18.971  16.554  1.00  0.59           H  
ATOM   1888 2HB  ALA A 112     -10.255  20.078  17.487  1.00  0.59           H  
ATOM   1889 3HB  ALA A 112      -9.583  18.572  16.830  1.00  0.59           H  
ATOM   1890  N   GLU A 113     -10.154  15.983  18.130  1.00  0.58           N  
ATOM   1891  CA  GLU A 113     -10.427  14.568  17.870  1.00  0.58           C  
ATOM   1892  C   GLU A 113     -11.172  13.921  19.037  1.00  0.58           C  
ATOM   1893  O   GLU A 113     -12.088  13.110  18.831  1.00  0.58           O  
ATOM   1894  CB  GLU A 113      -9.136  13.787  17.610  1.00  0.58           C  
ATOM   1895  CG  GLU A 113      -8.438  14.097  16.299  1.00  0.58           C  
ATOM   1896  CD  GLU A 113      -7.148  13.315  16.124  1.00  0.58           C  
ATOM   1897  OE1 GLU A 113      -6.692  12.706  17.077  1.00  0.58           O  
ATOM   1898  OE2 GLU A 113      -6.623  13.319  15.033  1.00  0.58           O  
ATOM   1899  H   GLU A 113      -9.193  16.324  18.191  1.00  0.58           H  
ATOM   1900  HA  GLU A 113     -11.058  14.499  16.985  1.00  0.58           H  
ATOM   1901 1HB  GLU A 113      -8.430  13.984  18.417  1.00  0.58           H  
ATOM   1902 2HB  GLU A 113      -9.351  12.723  17.624  1.00  0.58           H  
ATOM   1903 1HG  GLU A 113      -9.111  13.862  15.477  1.00  0.58           H  
ATOM   1904 2HG  GLU A 113      -8.221  15.162  16.261  1.00  0.58           H  
ATOM   1905  N   VAL A 114     -10.786  14.292  20.261  1.00  0.57           N  
ATOM   1906  CA  VAL A 114     -11.403  13.732  21.450  1.00  0.57           C  
ATOM   1907  C   VAL A 114     -12.817  14.245  21.602  1.00  0.57           C  
ATOM   1908  O   VAL A 114     -13.736  13.459  21.839  1.00  0.57           O  
ATOM   1909  CB  VAL A 114     -10.624  14.088  22.724  1.00  0.57           C  
ATOM   1910  CG1 VAL A 114     -11.408  13.602  23.941  1.00  0.57           C  
ATOM   1911  CG2 VAL A 114      -9.231  13.451  22.742  1.00  0.57           C  
ATOM   1912  H   VAL A 114     -10.018  14.960  20.359  1.00  0.57           H  
ATOM   1913  HA  VAL A 114     -11.434  12.652  21.354  1.00  0.57           H  
ATOM   1914  HB  VAL A 114     -10.525  15.177  22.780  1.00  0.57           H  
ATOM   1915 1HG1 VAL A 114     -10.868  13.868  24.829  1.00  0.57           H  
ATOM   1916 2HG1 VAL A 114     -12.393  14.069  23.958  1.00  0.57           H  
ATOM   1917 3HG1 VAL A 114     -11.522  12.516  23.901  1.00  0.57           H  
ATOM   1918 1HG2 VAL A 114      -8.717  13.742  23.659  1.00  0.57           H  
ATOM   1919 2HG2 VAL A 114      -9.316  12.394  22.717  1.00  0.57           H  
ATOM   1920 3HG2 VAL A 114      -8.659  13.783  21.889  1.00  0.57           H  
ATOM   1921  N   GLU A 115     -13.009  15.557  21.455  1.00  0.57           N  
ATOM   1922  CA  GLU A 115     -14.343  16.108  21.597  1.00  0.57           C  
ATOM   1923  C   GLU A 115     -15.268  15.541  20.534  1.00  0.57           C  
ATOM   1924  O   GLU A 115     -16.419  15.222  20.825  1.00  0.57           O  
ATOM   1925  CB  GLU A 115     -14.330  17.638  21.535  1.00  0.57           C  
ATOM   1926  CG  GLU A 115     -13.711  18.326  22.768  1.00  0.57           C  
ATOM   1927  CD  GLU A 115     -13.711  19.843  22.663  1.00  0.57           C  
ATOM   1928  OE1 GLU A 115     -14.035  20.350  21.614  1.00  0.57           O  
ATOM   1929  OE2 GLU A 115     -13.403  20.488  23.638  1.00  0.57           O  
ATOM   1930  H   GLU A 115     -12.222  16.169  21.252  1.00  0.57           H  
ATOM   1931  HA  GLU A 115     -14.729  15.816  22.574  1.00  0.57           H  
ATOM   1932 1HB  GLU A 115     -13.755  17.953  20.660  1.00  0.57           H  
ATOM   1933 2HB  GLU A 115     -15.347  18.007  21.411  1.00  0.57           H  
ATOM   1934 1HG  GLU A 115     -14.269  18.031  23.657  1.00  0.57           H  
ATOM   1935 2HG  GLU A 115     -12.686  17.974  22.888  1.00  0.57           H  
ATOM   1936  N   ALA A 116     -14.781  15.371  19.302  1.00  0.57           N  
ATOM   1937  CA  ALA A 116     -15.656  14.807  18.293  1.00  0.57           C  
ATOM   1938  C   ALA A 116     -16.084  13.412  18.710  1.00  0.57           C  
ATOM   1939  O   ALA A 116     -17.261  13.071  18.609  1.00  0.57           O  
ATOM   1940  CB  ALA A 116     -14.960  14.760  16.947  1.00  0.57           C  
ATOM   1941  H   ALA A 116     -13.833  15.655  19.054  1.00  0.57           H  
ATOM   1942  HA  ALA A 116     -16.545  15.432  18.219  1.00  0.57           H  
ATOM   1943 1HB  ALA A 116     -15.634  14.342  16.201  1.00  0.57           H  
ATOM   1944 2HB  ALA A 116     -14.667  15.768  16.656  1.00  0.57           H  
ATOM   1945 3HB  ALA A 116     -14.069  14.134  17.027  1.00  0.57           H  
ATOM   1946  N   ALA A 117     -15.145  12.614  19.231  1.00  0.59           N  
ATOM   1947  CA  ALA A 117     -15.472  11.264  19.662  1.00  0.59           C  
ATOM   1948  C   ALA A 117     -16.496  11.269  20.808  1.00  0.59           C  
ATOM   1949  O   ALA A 117     -17.421  10.447  20.851  1.00  0.59           O  
ATOM   1950  CB  ALA A 117     -14.209  10.554  20.065  1.00  0.59           C  
ATOM   1951  H   ALA A 117     -14.174  12.930  19.294  1.00  0.59           H  
ATOM   1952  HA  ALA A 117     -15.914  10.739  18.814  1.00  0.59           H  
ATOM   1953 1HB  ALA A 117     -14.464   9.561  20.326  1.00  0.59           H  
ATOM   1954 2HB  ALA A 117     -13.518  10.546  19.227  1.00  0.59           H  
ATOM   1955 3HB  ALA A 117     -13.747  11.058  20.914  1.00  0.59           H  
ATOM   1956  N   MET A 118     -16.359  12.228  21.728  1.00  0.61           N  
ATOM   1957  CA  MET A 118     -17.310  12.352  22.825  1.00  0.61           C  
ATOM   1958  C   MET A 118     -18.701  12.654  22.270  1.00  0.61           C  
ATOM   1959  O   MET A 118     -19.717  12.145  22.766  1.00  0.61           O  
ATOM   1960  CB  MET A 118     -16.888  13.475  23.770  1.00  0.61           C  
ATOM   1961  CG  MET A 118     -15.656  13.229  24.652  1.00  0.61           C  
ATOM   1962  SD  MET A 118     -15.920  11.961  25.894  1.00  0.61           S  
ATOM   1963  CE  MET A 118     -17.026  12.803  27.003  1.00  0.61           C  
ATOM   1964  H   MET A 118     -15.565  12.868  21.668  1.00  0.61           H  
ATOM   1965  HA  MET A 118     -17.351  11.408  23.367  1.00  0.61           H  
ATOM   1966 1HB  MET A 118     -16.720  14.385  23.205  1.00  0.61           H  
ATOM   1967 2HB  MET A 118     -17.705  13.669  24.442  1.00  0.61           H  
ATOM   1968 1HG  MET A 118     -14.823  12.926  24.027  1.00  0.61           H  
ATOM   1969 2HG  MET A 118     -15.384  14.158  25.156  1.00  0.61           H  
ATOM   1970 1HE  MET A 118     -17.292  12.141  27.819  1.00  0.61           H  
ATOM   1971 2HE  MET A 118     -16.544  13.699  27.393  1.00  0.61           H  
ATOM   1972 3HE  MET A 118     -17.920  13.081  26.467  1.00  0.61           H  
ATOM   1973  N   GLU A 119     -18.773  13.483  21.224  1.00  0.64           N  
ATOM   1974  CA  GLU A 119     -20.076  13.789  20.652  1.00  0.64           C  
ATOM   1975  C   GLU A 119     -20.643  12.571  19.909  1.00  0.64           C  
ATOM   1976  O   GLU A 119     -21.824  12.254  20.054  1.00  0.64           O  
ATOM   1977  CB  GLU A 119     -19.991  14.992  19.701  1.00  0.64           C  
ATOM   1978  CG  GLU A 119     -19.695  16.363  20.367  1.00  0.64           C  
ATOM   1979  CD  GLU A 119     -20.750  16.837  21.335  1.00  0.64           C  
ATOM   1980  OE1 GLU A 119     -21.905  16.840  20.988  1.00  0.64           O  
ATOM   1981  OE2 GLU A 119     -20.383  17.223  22.424  1.00  0.64           O  
ATOM   1982  H   GLU A 119     -17.925  13.913  20.849  1.00  0.64           H  
ATOM   1983  HA  GLU A 119     -20.758  14.041  21.462  1.00  0.64           H  
ATOM   1984 1HB  GLU A 119     -19.204  14.811  18.970  1.00  0.64           H  
ATOM   1985 2HB  GLU A 119     -20.927  15.083  19.152  1.00  0.64           H  
ATOM   1986 1HG  GLU A 119     -18.753  16.281  20.907  1.00  0.64           H  
ATOM   1987 2HG  GLU A 119     -19.564  17.108  19.585  1.00  0.64           H  
ATOM   1988  N   GLU A 120     -19.784  11.823  19.201  1.00  0.71           N  
ATOM   1989  CA  GLU A 120     -20.222  10.646  18.437  1.00  0.71           C  
ATOM   1990  C   GLU A 120     -20.831   9.580  19.338  1.00  0.71           C  
ATOM   1991  O   GLU A 120     -21.811   8.928  18.971  1.00  0.71           O  
ATOM   1992  CB  GLU A 120     -19.062  10.038  17.635  1.00  0.71           C  
ATOM   1993  CG  GLU A 120     -18.596  10.868  16.427  1.00  0.71           C  
ATOM   1994  CD  GLU A 120     -17.367  10.297  15.744  1.00  0.71           C  
ATOM   1995  OE1 GLU A 120     -16.774   9.388  16.280  1.00  0.71           O  
ATOM   1996  OE2 GLU A 120     -17.030  10.768  14.680  1.00  0.71           O  
ATOM   1997  H   GLU A 120     -18.812  12.126  19.137  1.00  0.71           H  
ATOM   1998  HA  GLU A 120     -20.988  10.967  17.733  1.00  0.71           H  
ATOM   1999 1HB  GLU A 120     -18.206   9.906  18.293  1.00  0.71           H  
ATOM   2000 2HB  GLU A 120     -19.349   9.052  17.275  1.00  0.71           H  
ATOM   2001 1HG  GLU A 120     -19.408  10.909  15.703  1.00  0.71           H  
ATOM   2002 2HG  GLU A 120     -18.392  11.882  16.748  1.00  0.71           H  
ATOM   2003  N   LYS A 121     -20.278   9.431  20.539  1.00  0.81           N  
ATOM   2004  CA  LYS A 121     -20.787   8.463  21.503  1.00  0.81           C  
ATOM   2005  C   LYS A 121     -21.962   8.972  22.333  1.00  0.81           C  
ATOM   2006  O   LYS A 121     -22.510   8.225  23.147  1.00  0.81           O  
ATOM   2007  CB  LYS A 121     -19.698   8.004  22.467  1.00  0.81           C  
ATOM   2008  CG  LYS A 121     -18.617   7.148  21.871  1.00  0.81           C  
ATOM   2009  CD  LYS A 121     -17.655   6.718  22.957  1.00  0.81           C  
ATOM   2010  CE  LYS A 121     -18.360   5.867  24.010  1.00  0.81           C  
ATOM   2011  NZ  LYS A 121     -17.413   5.311  25.008  1.00  0.81           N  
ATOM   2012  H   LYS A 121     -19.443   9.976  20.763  1.00  0.81           H  
ATOM   2013  HA  LYS A 121     -21.134   7.592  20.947  1.00  0.81           H  
ATOM   2014 1HB  LYS A 121     -19.210   8.890  22.894  1.00  0.81           H  
ATOM   2015 2HB  LYS A 121     -20.150   7.458  23.292  1.00  0.81           H  
ATOM   2016 1HG  LYS A 121     -19.054   6.271  21.395  1.00  0.81           H  
ATOM   2017 2HG  LYS A 121     -18.074   7.727  21.118  1.00  0.81           H  
ATOM   2018 1HD  LYS A 121     -16.839   6.142  22.533  1.00  0.81           H  
ATOM   2019 2HD  LYS A 121     -17.258   7.602  23.445  1.00  0.81           H  
ATOM   2020 1HE  LYS A 121     -19.081   6.497  24.529  1.00  0.81           H  
ATOM   2021 2HE  LYS A 121     -18.891   5.048  23.526  1.00  0.81           H  
ATOM   2022 1HZ  LYS A 121     -17.928   4.781  25.695  1.00  0.81           H  
ATOM   2023 2HZ  LYS A 121     -16.749   4.712  24.545  1.00  0.81           H  
ATOM   2024 3HZ  LYS A 121     -16.909   6.059  25.477  1.00  0.81           H  
ATOM   2025  N   GLY A 122     -22.327  10.244  22.181  1.00  0.98           N  
ATOM   2026  CA  GLY A 122     -23.398  10.816  22.978  1.00  0.98           C  
ATOM   2027  C   GLY A 122     -22.973  11.184  24.404  1.00  0.98           C  
ATOM   2028  O   GLY A 122     -23.830  11.341  25.276  1.00  0.98           O  
ATOM   2029  H   GLY A 122     -21.892  10.831  21.472  1.00  0.98           H  
ATOM   2030 1HA  GLY A 122     -23.767  11.708  22.471  1.00  0.98           H  
ATOM   2031 2HA  GLY A 122     -24.227  10.112  23.017  1.00  0.98           H  
ATOM   2032  N   GLU A 123     -21.661  11.295  24.657  1.00  1.23           N  
ATOM   2033  CA  GLU A 123     -21.187  11.618  26.000  1.00  1.23           C  
ATOM   2034  C   GLU A 123     -20.940  13.120  26.136  1.00  1.23           C  
ATOM   2035  O   GLU A 123     -21.139  13.710  27.206  1.00  1.23           O  
ATOM   2036  CB  GLU A 123     -19.917  10.831  26.341  1.00  1.23           C  
ATOM   2037  CG  GLU A 123     -20.091   9.305  26.393  1.00  1.23           C  
ATOM   2038  CD  GLU A 123     -18.836   8.583  26.848  1.00  1.23           C  
ATOM   2039  OE1 GLU A 123     -17.854   9.238  27.068  1.00  1.23           O  
ATOM   2040  OE2 GLU A 123     -18.853   7.375  26.972  1.00  1.23           O  
ATOM   2041  H   GLU A 123     -20.986  11.193  23.903  1.00  1.23           H  
ATOM   2042  HA  GLU A 123     -21.959  11.338  26.716  1.00  1.23           H  
ATOM   2043 1HB  GLU A 123     -19.152  11.049  25.591  1.00  1.23           H  
ATOM   2044 2HB  GLU A 123     -19.538  11.158  27.306  1.00  1.23           H  
ATOM   2045 1HG  GLU A 123     -20.905   9.066  27.074  1.00  1.23           H  
ATOM   2046 2HG  GLU A 123     -20.371   8.955  25.400  1.00  1.23           H  
ATOM   2047  N   SER A 124     -20.531  13.754  25.039  1.00  1.54           N  
ATOM   2048  CA  SER A 124     -20.267  15.188  25.061  1.00  1.54           C  
ATOM   2049  C   SER A 124     -19.256  15.586  26.152  1.00  1.54           C  
ATOM   2050  O   SER A 124     -18.048  15.634  25.918  1.00  1.54           O  
ATOM   2051  CB  SER A 124     -21.580  15.956  25.191  1.00  1.54           C  
ATOM   2052  OG  SER A 124     -21.386  17.326  24.989  1.00  1.54           O  
ATOM   2053  H   SER A 124     -20.381  13.221  24.187  1.00  1.54           H  
ATOM   2054  HA  SER A 124     -19.831  15.458  24.096  1.00  1.54           H  
ATOM   2055 1HB  SER A 124     -22.269  15.584  24.433  1.00  1.54           H  
ATOM   2056 2HB  SER A 124     -22.048  15.788  26.151  1.00  1.54           H  
ATOM   2057  HG  SER A 124     -21.081  17.409  24.054  1.00  1.54           H  
ATOM   2058  N   GLY A 125     -19.767  15.988  27.302  1.00  1.90           N  
ATOM   2059  CA  GLY A 125     -18.955  16.466  28.407  1.00  1.90           C  
ATOM   2060  C   GLY A 125     -19.807  17.248  29.397  1.00  1.90           C  
ATOM   2061  O   GLY A 125     -19.368  18.255  29.953  1.00  1.90           O  
ATOM   2062  H   GLY A 125     -20.760  15.855  27.422  1.00  1.90           H  
ATOM   2063 1HA  GLY A 125     -18.491  15.616  28.908  1.00  1.90           H  
ATOM   2064 2HA  GLY A 125     -18.153  17.098  28.028  1.00  1.90           H  
TER    2065
ENDMDL

REMARK ID 693511 MODEL 4 8u1z-19sol-2
PFRMAT TS
TARGET 8u1z-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.570  -0.190   0.538  1.00  7.02           N  
ATOM      2  CA  MET A   1       0.752  -0.595   0.998  1.00  7.02           C  
ATOM      3  C   MET A   1       1.809   0.434   0.649  1.00  7.02           C  
ATOM      4  O   MET A   1       1.665   1.193  -0.310  1.00  7.02           O  
ATOM      5  CB  MET A   1       1.163  -1.924   0.377  1.00  7.02           C  
ATOM      6  CG  MET A   1       0.350  -3.130   0.774  1.00  7.02           C  
ATOM      7  SD  MET A   1       0.940  -4.622  -0.058  1.00  7.02           S  
ATOM      8  CE  MET A   1       2.506  -4.883   0.786  1.00  7.02           C  
ATOM      9 1H   MET A   1      -1.259  -0.847   0.872  1.00  7.02           H  
ATOM     10 2H   MET A   1      -0.779   0.730   0.898  1.00  7.02           H  
ATOM     11 3H   MET A   1      -0.584  -0.167  -0.471  1.00  7.02           H  
ATOM     12  HA  MET A   1       0.728  -0.695   2.083  1.00  7.02           H  
ATOM     13 1HB  MET A   1       1.113  -1.838  -0.706  1.00  7.02           H  
ATOM     14 2HB  MET A   1       2.203  -2.128   0.636  1.00  7.02           H  
ATOM     15 1HG  MET A   1       0.416  -3.282   1.851  1.00  7.02           H  
ATOM     16 2HG  MET A   1      -0.695  -2.974   0.511  1.00  7.02           H  
ATOM     17 1HE  MET A   1       2.997  -5.766   0.377  1.00  7.02           H  
ATOM     18 2HE  MET A   1       3.147  -4.015   0.648  1.00  7.02           H  
ATOM     19 3HE  MET A   1       2.324  -5.029   1.851  1.00  7.02           H  
ATOM     20  N   SER A   2       2.887   0.446   1.422  1.00  6.55           N  
ATOM     21  CA  SER A   2       4.008   1.342   1.151  1.00  6.55           C  
ATOM     22  C   SER A   2       4.646   1.051  -0.190  1.00  6.55           C  
ATOM     23  O   SER A   2       4.869  -0.106  -0.542  1.00  6.55           O  
ATOM     24  CB  SER A   2       5.086   1.209   2.203  1.00  6.55           C  
ATOM     25  OG  SER A   2       6.208   1.989   1.855  1.00  6.55           O  
ATOM     26  H   SER A   2       2.946  -0.183   2.210  1.00  6.55           H  
ATOM     27  HA  SER A   2       3.639   2.369   1.142  1.00  6.55           H  
ATOM     28 1HB  SER A   2       4.701   1.525   3.171  1.00  6.55           H  
ATOM     29 2HB  SER A   2       5.381   0.163   2.289  1.00  6.55           H  
ATOM     30  HG  SER A   2       5.935   2.909   1.965  1.00  6.55           H  
ATOM     31  N   HIS A   3       5.068   2.099  -0.882  1.00  5.86           N  
ATOM     32  CA  HIS A   3       5.765   1.959  -2.157  1.00  5.86           C  
ATOM     33  C   HIS A   3       7.133   1.294  -2.000  1.00  5.86           C  
ATOM     34  O   HIS A   3       7.721   0.814  -2.970  1.00  5.86           O  
ATOM     35  CB  HIS A   3       5.951   3.336  -2.798  1.00  5.86           C  
ATOM     36  CG  HIS A   3       6.867   4.241  -2.009  1.00  5.86           C  
ATOM     37  ND1 HIS A   3       6.468   4.873  -0.845  1.00  5.86           N  
ATOM     38  CD2 HIS A   3       8.151   4.620  -2.221  1.00  5.86           C  
ATOM     39  CE1 HIS A   3       7.472   5.600  -0.378  1.00  5.86           C  
ATOM     40  NE2 HIS A   3       8.500   5.466  -1.195  1.00  5.86           N  
ATOM     41  H   HIS A   3       4.866   3.023  -0.534  1.00  5.86           H  
ATOM     42  HA  HIS A   3       5.170   1.342  -2.831  1.00  5.86           H  
ATOM     43 1HB  HIS A   3       6.364   3.218  -3.801  1.00  5.86           H  
ATOM     44 2HB  HIS A   3       4.984   3.826  -2.895  1.00  5.86           H  
ATOM     45  HD2 HIS A   3       8.787   4.312  -3.051  1.00  5.86           H  
ATOM     46  HE1 HIS A   3       7.453   6.207   0.526  1.00  5.86           H  
ATOM     47  HE2 HIS A   3       9.401   5.908  -1.088  1.00  5.86           H  
ATOM     48  N   LEU A   4       7.623   1.203  -0.762  1.00  4.94           N  
ATOM     49  CA  LEU A   4       8.923   0.615  -0.510  1.00  4.94           C  
ATOM     50  C   LEU A   4       8.854  -0.904  -0.572  1.00  4.94           C  
ATOM     51  O   LEU A   4       9.878  -1.585  -0.516  1.00  4.94           O  
ATOM     52  CB  LEU A   4       9.448   1.080   0.844  1.00  4.94           C  
ATOM     53  CG  LEU A   4       9.715   2.584   0.929  1.00  4.94           C  
ATOM     54  CD1 LEU A   4      10.113   2.952   2.340  1.00  4.94           C  
ATOM     55  CD2 LEU A   4      10.798   2.958  -0.068  1.00  4.94           C  
ATOM     56  H   LEU A   4       7.093   1.569   0.029  1.00  4.94           H  
ATOM     57  HA  LEU A   4       9.610   0.957  -1.283  1.00  4.94           H  
ATOM     58 1HB  LEU A   4       8.713   0.826   1.608  1.00  4.94           H  
ATOM     59 2HB  LEU A   4      10.376   0.555   1.063  1.00  4.94           H  
ATOM     60  HG  LEU A   4       8.801   3.124   0.689  1.00  4.94           H  
ATOM     61 1HD1 LEU A   4      10.287   4.026   2.398  1.00  4.94           H  
ATOM     62 2HD1 LEU A   4       9.310   2.676   3.024  1.00  4.94           H  
ATOM     63 3HD1 LEU A   4      11.023   2.420   2.612  1.00  4.94           H  
ATOM     64 1HD2 LEU A   4      10.983   4.030  -0.019  1.00  4.94           H  
ATOM     65 2HD2 LEU A   4      11.715   2.420   0.170  1.00  4.94           H  
ATOM     66 3HD2 LEU A   4      10.470   2.691  -1.074  1.00  4.94           H  
ATOM     67  N   LYS A   5       7.640  -1.456  -0.712  1.00  3.88           N  
ATOM     68  CA  LYS A   5       7.483  -2.892  -0.880  1.00  3.88           C  
ATOM     69  C   LYS A   5       8.199  -3.354  -2.152  1.00  3.88           C  
ATOM     70  O   LYS A   5       8.674  -4.490  -2.248  1.00  3.88           O  
ATOM     71  CB  LYS A   5       5.992  -3.244  -0.979  1.00  3.88           C  
ATOM     72  CG  LYS A   5       5.293  -2.741  -2.290  1.00  3.88           C  
ATOM     73  CD  LYS A   5       3.820  -3.086  -2.306  1.00  3.88           C  
ATOM     74  CE  LYS A   5       3.027  -2.386  -3.443  1.00  3.88           C  
ATOM     75  NZ  LYS A   5       3.524  -2.698  -4.841  1.00  3.88           N  
ATOM     76  H   LYS A   5       6.802  -0.872  -0.724  1.00  3.88           H  
ATOM     77  HA  LYS A   5       7.928  -3.401  -0.026  1.00  3.88           H  
ATOM     78 1HB  LYS A   5       5.863  -4.323  -0.920  1.00  3.88           H  
ATOM     79 2HB  LYS A   5       5.459  -2.799  -0.137  1.00  3.88           H  
ATOM     80 1HG  LYS A   5       5.428  -1.667  -2.415  1.00  3.88           H  
ATOM     81 2HG  LYS A   5       5.742  -3.240  -3.144  1.00  3.88           H  
ATOM     82 1HD  LYS A   5       3.694  -4.164  -2.388  1.00  3.88           H  
ATOM     83 2HD  LYS A   5       3.401  -2.761  -1.369  1.00  3.88           H  
ATOM     84 1HE  LYS A   5       1.995  -2.720  -3.362  1.00  3.88           H  
ATOM     85 2HE  LYS A   5       3.061  -1.306  -3.287  1.00  3.88           H  
ATOM     86 1HZ  LYS A   5       2.945  -2.230  -5.511  1.00  3.88           H  
ATOM     87 2HZ  LYS A   5       4.496  -2.366  -4.990  1.00  3.88           H  
ATOM     88 3HZ  LYS A   5       3.497  -3.687  -5.012  1.00  3.88           H  
ATOM     89  N   ASP A   6       8.348  -2.446  -3.120  1.00  2.88           N  
ATOM     90  CA  ASP A   6       8.973  -2.768  -4.387  1.00  2.88           C  
ATOM     91  C   ASP A   6      10.472  -2.577  -4.266  1.00  2.88           C  
ATOM     92  O   ASP A   6      11.080  -1.693  -4.875  1.00  2.88           O  
ATOM     93  CB  ASP A   6       8.324  -1.925  -5.475  1.00  2.88           C  
ATOM     94  CG  ASP A   6       6.864  -2.391  -5.656  1.00  2.88           C  
ATOM     95  OD1 ASP A   6       6.635  -3.576  -5.632  1.00  2.88           O  
ATOM     96  OD2 ASP A   6       5.968  -1.583  -5.709  1.00  2.88           O  
ATOM     97  H   ASP A   6       8.012  -1.491  -2.980  1.00  2.88           H  
ATOM     98  HA  ASP A   6       8.784  -3.816  -4.614  1.00  2.88           H  
ATOM     99 1HB  ASP A   6       8.335  -0.870  -5.183  1.00  2.88           H  
ATOM    100 2HB  ASP A   6       8.870  -2.031  -6.412  1.00  2.88           H  
ATOM    101  N   ASN A   7      11.071  -3.445  -3.464  1.00  2.07           N  
ATOM    102  CA  ASN A   7      12.472  -3.335  -3.086  1.00  2.07           C  
ATOM    103  C   ASN A   7      13.396  -3.793  -4.203  1.00  2.07           C  
ATOM    104  O   ASN A   7      14.017  -4.852  -4.138  1.00  2.07           O  
ATOM    105  CB  ASN A   7      12.710  -4.111  -1.803  1.00  2.07           C  
ATOM    106  CG  ASN A   7      14.061  -3.868  -1.172  1.00  2.07           C  
ATOM    107  OD1 ASN A   7      14.796  -2.941  -1.532  1.00  2.07           O  
ATOM    108  ND2 ASN A   7      14.396  -4.695  -0.210  1.00  2.07           N  
ATOM    109  H   ASN A   7      10.473  -4.155  -3.039  1.00  2.07           H  
ATOM    110  HA  ASN A   7      12.693  -2.283  -2.896  1.00  2.07           H  
ATOM    111 1HB  ASN A   7      11.933  -3.842  -1.080  1.00  2.07           H  
ATOM    112 2HB  ASN A   7      12.605  -5.176  -2.005  1.00  2.07           H  
ATOM    113 1HD2 ASN A   7      15.270  -4.589   0.259  1.00  2.07           H  
ATOM    114 2HD2 ASN A   7      13.771  -5.429   0.057  1.00  2.07           H  
ATOM    115  N   LYS A   8      13.463  -2.961  -5.230  1.00  1.49           N  
ATOM    116  CA  LYS A   8      14.259  -3.196  -6.421  1.00  1.49           C  
ATOM    117  C   LYS A   8      15.340  -2.139  -6.564  1.00  1.49           C  
ATOM    118  O   LYS A   8      15.211  -1.026  -6.055  1.00  1.49           O  
ATOM    119  CB  LYS A   8      13.376  -3.183  -7.666  1.00  1.49           C  
ATOM    120  CG  LYS A   8      12.357  -4.301  -7.747  1.00  1.49           C  
ATOM    121  CD  LYS A   8      11.576  -4.206  -9.047  1.00  1.49           C  
ATOM    122  CE  LYS A   8      10.590  -5.350  -9.207  1.00  1.49           C  
ATOM    123  NZ  LYS A   8       9.860  -5.260 -10.501  1.00  1.49           N  
ATOM    124  H   LYS A   8      12.876  -2.131  -5.178  1.00  1.49           H  
ATOM    125  HA  LYS A   8      14.748  -4.169  -6.337  1.00  1.49           H  
ATOM    126 1HB  LYS A   8      12.830  -2.239  -7.705  1.00  1.49           H  
ATOM    127 2HB  LYS A   8      14.006  -3.233  -8.557  1.00  1.49           H  
ATOM    128 1HG  LYS A   8      12.867  -5.265  -7.698  1.00  1.49           H  
ATOM    129 2HG  LYS A   8      11.666  -4.226  -6.905  1.00  1.49           H  
ATOM    130 1HD  LYS A   8      11.024  -3.266  -9.063  1.00  1.49           H  
ATOM    131 2HD  LYS A   8      12.264  -4.211  -9.895  1.00  1.49           H  
ATOM    132 1HE  LYS A   8      11.133  -6.294  -9.176  1.00  1.49           H  
ATOM    133 2HE  LYS A   8       9.869  -5.327  -8.390  1.00  1.49           H  
ATOM    134 1HZ  LYS A   8       9.222  -6.032 -10.592  1.00  1.49           H  
ATOM    135 2HZ  LYS A   8       9.350  -4.396 -10.548  1.00  1.49           H  
ATOM    136 3HZ  LYS A   8      10.546  -5.287 -11.279  1.00  1.49           H  
ATOM    137  N   VAL A   9      16.387  -2.487  -7.287  1.00  1.11           N  
ATOM    138  CA  VAL A   9      17.476  -1.573  -7.605  1.00  1.11           C  
ATOM    139  C   VAL A   9      17.183  -0.937  -8.955  1.00  1.11           C  
ATOM    140  O   VAL A   9      16.754  -1.644  -9.868  1.00  1.11           O  
ATOM    141  CB  VAL A   9      18.790  -2.343  -7.665  1.00  1.11           C  
ATOM    142  CG1 VAL A   9      19.889  -1.445  -8.013  1.00  1.11           C  
ATOM    143  CG2 VAL A   9      19.023  -2.979  -6.370  1.00  1.11           C  
ATOM    144  H   VAL A   9      16.428  -3.433  -7.641  1.00  1.11           H  
ATOM    145  HA  VAL A   9      17.537  -0.793  -6.844  1.00  1.11           H  
ATOM    146  HB  VAL A   9      18.725  -3.105  -8.445  1.00  1.11           H  
ATOM    147 1HG1 VAL A   9      20.813  -1.998  -8.065  1.00  1.11           H  
ATOM    148 2HG1 VAL A   9      19.682  -0.992  -8.956  1.00  1.11           H  
ATOM    149 3HG1 VAL A   9      19.964  -0.677  -7.251  1.00  1.11           H  
ATOM    150 1HG2 VAL A   9      19.942  -3.543  -6.417  1.00  1.11           H  
ATOM    151 2HG2 VAL A   9      19.092  -2.218  -5.594  1.00  1.11           H  
ATOM    152 3HG2 VAL A   9      18.192  -3.637  -6.163  1.00  1.11           H  
ATOM    153  N   SER A  10      17.320   0.386  -9.086  1.00  0.88           N  
ATOM    154  CA  SER A  10      16.998   0.984 -10.376  1.00  0.88           C  
ATOM    155  C   SER A  10      18.111   0.761 -11.373  1.00  0.88           C  
ATOM    156  O   SER A  10      19.246   0.473 -10.987  1.00  0.88           O  
ATOM    157  CB  SER A  10      16.769   2.468 -10.237  1.00  0.88           C  
ATOM    158  OG  SER A  10      17.964   3.122  -9.897  1.00  0.88           O  
ATOM    159  H   SER A  10      17.701   0.982  -8.332  1.00  0.88           H  
ATOM    160  HA  SER A  10      16.089   0.517 -10.760  1.00  0.88           H  
ATOM    161 1HB  SER A  10      16.388   2.868 -11.175  1.00  0.88           H  
ATOM    162 2HB  SER A  10      16.021   2.654  -9.470  1.00  0.88           H  
ATOM    163  HG  SER A  10      18.142   2.876  -8.957  1.00  0.88           H  
ATOM    164  N   ASP A  11      17.826   0.987 -12.652  1.00  0.75           N  
ATOM    165  CA  ASP A  11      18.880   0.873 -13.645  1.00  0.75           C  
ATOM    166  C   ASP A  11      19.998   1.861 -13.346  1.00  0.75           C  
ATOM    167  O   ASP A  11      21.168   1.528 -13.482  1.00  0.75           O  
ATOM    168  CB  ASP A  11      18.337   1.137 -15.044  1.00  0.75           C  
ATOM    169  CG  ASP A  11      17.443   0.027 -15.589  1.00  0.75           C  
ATOM    170  OD1 ASP A  11      17.433  -1.045 -15.033  1.00  0.75           O  
ATOM    171  OD2 ASP A  11      16.769   0.271 -16.559  1.00  0.75           O  
ATOM    172  H   ASP A  11      16.883   1.219 -12.930  1.00  0.75           H  
ATOM    173  HA  ASP A  11      19.289  -0.137 -13.607  1.00  0.75           H  
ATOM    174 1HB  ASP A  11      17.771   2.069 -15.041  1.00  0.75           H  
ATOM    175 2HB  ASP A  11      19.177   1.276 -15.733  1.00  0.75           H  
ATOM    176  N   GLU A  12      19.639   3.064 -12.886  1.00  0.69           N  
ATOM    177  CA  GLU A  12      20.630   4.092 -12.571  1.00  0.69           C  
ATOM    178  C   GLU A  12      21.542   3.661 -11.422  1.00  0.69           C  
ATOM    179  O   GLU A  12      22.741   3.961 -11.418  1.00  0.69           O  
ATOM    180  CB  GLU A  12      19.953   5.426 -12.245  1.00  0.69           C  
ATOM    181  CG  GLU A  12      19.276   6.095 -13.452  1.00  0.69           C  
ATOM    182  CD  GLU A  12      18.608   7.422 -13.130  1.00  0.69           C  
ATOM    183  OE1 GLU A  12      18.557   7.788 -11.980  1.00  0.69           O  
ATOM    184  OE2 GLU A  12      18.152   8.066 -14.046  1.00  0.69           O  
ATOM    185  H   GLU A  12      18.658   3.268 -12.764  1.00  0.69           H  
ATOM    186  HA  GLU A  12      21.254   4.240 -13.454  1.00  0.69           H  
ATOM    187 1HB  GLU A  12      19.194   5.266 -11.476  1.00  0.69           H  
ATOM    188 2HB  GLU A  12      20.689   6.119 -11.840  1.00  0.69           H  
ATOM    189 1HG  GLU A  12      20.027   6.259 -14.225  1.00  0.69           H  
ATOM    190 2HG  GLU A  12      18.531   5.408 -13.852  1.00  0.69           H  
ATOM    191  N   ASP A  13      21.005   2.902 -10.465  1.00  0.66           N  
ATOM    192  CA  ASP A  13      21.848   2.484  -9.351  1.00  0.66           C  
ATOM    193  C   ASP A  13      22.750   1.354  -9.833  1.00  0.66           C  
ATOM    194  O   ASP A  13      23.932   1.289  -9.479  1.00  0.66           O  
ATOM    195  CB  ASP A  13      21.011   1.910  -8.214  1.00  0.66           C  
ATOM    196  CG  ASP A  13      20.063   2.858  -7.514  1.00  0.66           C  
ATOM    197  OD1 ASP A  13      20.473   3.908  -7.079  1.00  0.66           O  
ATOM    198  OD2 ASP A  13      18.871   2.496  -7.429  1.00  0.66           O  
ATOM    199  H   ASP A  13      20.005   2.688 -10.480  1.00  0.66           H  
ATOM    200  HA  ASP A  13      22.457   3.322  -9.011  1.00  0.66           H  
ATOM    201 1HB  ASP A  13      20.404   1.146  -8.649  1.00  0.66           H  
ATOM    202 2HB  ASP A  13      21.660   1.436  -7.477  1.00  0.66           H  
ATOM    203  N   LEU A  14      22.215   0.477 -10.686  1.00  0.65           N  
ATOM    204  CA  LEU A  14      23.049  -0.598 -11.183  1.00  0.65           C  
ATOM    205  C   LEU A  14      24.167  -0.019 -12.035  1.00  0.65           C  
ATOM    206  O   LEU A  14      25.325  -0.375 -11.839  1.00  0.65           O  
ATOM    207  CB  LEU A  14      22.225  -1.593 -12.018  1.00  0.65           C  
ATOM    208  CG  LEU A  14      21.236  -2.451 -11.254  1.00  0.65           C  
ATOM    209  CD1 LEU A  14      20.372  -3.205 -12.219  1.00  0.65           C  
ATOM    210  CD2 LEU A  14      21.994  -3.418 -10.328  1.00  0.65           C  
ATOM    211  H   LEU A  14      21.234   0.552 -10.963  1.00  0.65           H  
ATOM    212  HA  LEU A  14      23.488  -1.121 -10.336  1.00  0.65           H  
ATOM    213 1HB  LEU A  14      21.660  -1.027 -12.759  1.00  0.65           H  
ATOM    214 2HB  LEU A  14      22.912  -2.257 -12.548  1.00  0.65           H  
ATOM    215  HG  LEU A  14      20.601  -1.818 -10.692  1.00  0.65           H  
ATOM    216 1HD1 LEU A  14      19.649  -3.799 -11.668  1.00  0.65           H  
ATOM    217 2HD1 LEU A  14      19.842  -2.498 -12.860  1.00  0.65           H  
ATOM    218 3HD1 LEU A  14      20.989  -3.865 -12.837  1.00  0.65           H  
ATOM    219 1HD2 LEU A  14      21.280  -4.026  -9.772  1.00  0.65           H  
ATOM    220 2HD2 LEU A  14      22.633  -4.066 -10.926  1.00  0.65           H  
ATOM    221 3HD2 LEU A  14      22.603  -2.848  -9.638  1.00  0.65           H  
ATOM    222  N   GLU A  15      23.847   0.948 -12.906  1.00  0.65           N  
ATOM    223  CA  GLU A  15      24.856   1.540 -13.778  1.00  0.65           C  
ATOM    224  C   GLU A  15      25.934   2.272 -12.994  1.00  0.65           C  
ATOM    225  O   GLU A  15      27.117   2.194 -13.338  1.00  0.65           O  
ATOM    226  CB  GLU A  15      24.223   2.477 -14.813  1.00  0.65           C  
ATOM    227  CG  GLU A  15      23.420   1.762 -15.920  1.00  0.65           C  
ATOM    228  CD  GLU A  15      22.772   2.709 -16.919  1.00  0.65           C  
ATOM    229  OE1 GLU A  15      22.844   3.901 -16.725  1.00  0.65           O  
ATOM    230  OE2 GLU A  15      22.211   2.231 -17.879  1.00  0.65           O  
ATOM    231  H   GLU A  15      22.878   1.235 -13.004  1.00  0.65           H  
ATOM    232  HA  GLU A  15      25.334   0.729 -14.328  1.00  0.65           H  
ATOM    233 1HB  GLU A  15      23.544   3.165 -14.303  1.00  0.65           H  
ATOM    234 2HB  GLU A  15      25.000   3.074 -15.288  1.00  0.65           H  
ATOM    235 1HG  GLU A  15      24.097   1.095 -16.457  1.00  0.65           H  
ATOM    236 2HG  GLU A  15      22.655   1.146 -15.461  1.00  0.65           H  
ATOM    237  N   LYS A  16      25.555   2.964 -11.913  1.00  0.64           N  
ATOM    238  CA  LYS A  16      26.564   3.648 -11.118  1.00  0.64           C  
ATOM    239  C   LYS A  16      27.577   2.632 -10.618  1.00  0.64           C  
ATOM    240  O   LYS A  16      28.788   2.821 -10.757  1.00  0.64           O  
ATOM    241  CB  LYS A  16      25.948   4.385  -9.926  1.00  0.64           C  
ATOM    242  CG  LYS A  16      26.980   5.172  -9.078  1.00  0.64           C  
ATOM    243  CD  LYS A  16      26.317   5.927  -7.923  1.00  0.64           C  
ATOM    244  CE  LYS A  16      27.300   6.910  -7.249  1.00  0.64           C  
ATOM    245  NZ  LYS A  16      28.404   6.223  -6.515  1.00  0.64           N  
ATOM    246  H   LYS A  16      24.568   3.046 -11.662  1.00  0.64           H  
ATOM    247  HA  LYS A  16      27.085   4.366 -11.750  1.00  0.64           H  
ATOM    248 1HB  LYS A  16      25.190   5.082 -10.285  1.00  0.64           H  
ATOM    249 2HB  LYS A  16      25.444   3.666  -9.277  1.00  0.64           H  
ATOM    250 1HG  LYS A  16      27.715   4.471  -8.662  1.00  0.64           H  
ATOM    251 2HG  LYS A  16      27.506   5.884  -9.712  1.00  0.64           H  
ATOM    252 1HD  LYS A  16      25.453   6.478  -8.295  1.00  0.64           H  
ATOM    253 2HD  LYS A  16      25.976   5.205  -7.179  1.00  0.64           H  
ATOM    254 1HE  LYS A  16      27.737   7.543  -8.020  1.00  0.64           H  
ATOM    255 2HE  LYS A  16      26.750   7.537  -6.549  1.00  0.64           H  
ATOM    256 1HZ  LYS A  16      29.023   6.901  -6.107  1.00  0.64           H  
ATOM    257 2HZ  LYS A  16      28.037   5.643  -5.786  1.00  0.64           H  
ATOM    258 3HZ  LYS A  16      28.955   5.635  -7.158  1.00  0.64           H  
ATOM    259  N   TYR A  17      27.084   1.529 -10.067  1.00  0.63           N  
ATOM    260  CA  TYR A  17      27.978   0.517  -9.537  1.00  0.63           C  
ATOM    261  C   TYR A  17      28.685  -0.309 -10.607  1.00  0.63           C  
ATOM    262  O   TYR A  17      29.829  -0.723 -10.404  1.00  0.63           O  
ATOM    263  CB  TYR A  17      27.218  -0.318  -8.538  1.00  0.63           C  
ATOM    264  CG  TYR A  17      27.139   0.382  -7.217  1.00  0.63           C  
ATOM    265  CD1 TYR A  17      26.174   1.348  -6.968  1.00  0.63           C  
ATOM    266  CD2 TYR A  17      28.042   0.030  -6.229  1.00  0.63           C  
ATOM    267  CE1 TYR A  17      26.114   1.955  -5.731  1.00  0.63           C  
ATOM    268  CE2 TYR A  17      27.983   0.636  -5.001  1.00  0.63           C  
ATOM    269  CZ  TYR A  17      27.029   1.588  -4.742  1.00  0.63           C  
ATOM    270  OH  TYR A  17      26.978   2.176  -3.495  1.00  0.63           O  
ATOM    271  H   TYR A  17      26.069   1.401  -9.992  1.00  0.63           H  
ATOM    272  HA  TYR A  17      28.757   1.037  -8.978  1.00  0.63           H  
ATOM    273 1HB  TYR A  17      26.200  -0.504  -8.903  1.00  0.63           H  
ATOM    274 2HB  TYR A  17      27.709  -1.269  -8.391  1.00  0.63           H  
ATOM    275  HD1 TYR A  17      25.467   1.622  -7.736  1.00  0.63           H  
ATOM    276  HD2 TYR A  17      28.799  -0.731  -6.425  1.00  0.63           H  
ATOM    277  HE1 TYR A  17      25.355   2.711  -5.531  1.00  0.63           H  
ATOM    278  HE2 TYR A  17      28.696   0.359  -4.222  1.00  0.63           H  
ATOM    279  HH  TYR A  17      27.649   1.772  -2.923  1.00  0.63           H  
ATOM    280  N   GLU A  18      28.061  -0.509 -11.769  1.00  0.62           N  
ATOM    281  CA  GLU A  18      28.753  -1.203 -12.848  1.00  0.62           C  
ATOM    282  C   GLU A  18      29.955  -0.369 -13.258  1.00  0.62           C  
ATOM    283  O   GLU A  18      31.042  -0.903 -13.459  1.00  0.62           O  
ATOM    284  CB  GLU A  18      27.848  -1.429 -14.072  1.00  0.62           C  
ATOM    285  CG  GLU A  18      26.735  -2.481 -13.945  1.00  0.62           C  
ATOM    286  CD  GLU A  18      25.801  -2.480 -15.129  1.00  0.62           C  
ATOM    287  OE1 GLU A  18      25.921  -1.614 -15.961  1.00  0.62           O  
ATOM    288  OE2 GLU A  18      24.970  -3.349 -15.202  1.00  0.62           O  
ATOM    289  H   GLU A  18      27.107  -0.190 -11.899  1.00  0.62           H  
ATOM    290  HA  GLU A  18      29.119  -2.158 -12.486  1.00  0.62           H  
ATOM    291 1HB  GLU A  18      27.375  -0.486 -14.333  1.00  0.62           H  
ATOM    292 2HB  GLU A  18      28.469  -1.718 -14.920  1.00  0.62           H  
ATOM    293 1HG  GLU A  18      27.199  -3.460 -13.902  1.00  0.62           H  
ATOM    294 2HG  GLU A  18      26.177  -2.334 -13.030  1.00  0.62           H  
ATOM    295  N   ASP A  19      29.782   0.959 -13.291  1.00  0.61           N  
ATOM    296  CA  ASP A  19      30.850   1.870 -13.671  1.00  0.61           C  
ATOM    297  C   ASP A  19      31.973   1.841 -12.640  1.00  0.61           C  
ATOM    298  O   ASP A  19      33.143   1.693 -13.004  1.00  0.61           O  
ATOM    299  CB  ASP A  19      30.292   3.300 -13.819  1.00  0.61           C  
ATOM    300  CG  ASP A  19      31.272   4.330 -14.412  1.00  0.61           C  
ATOM    301  OD1 ASP A  19      31.660   4.159 -15.546  1.00  0.61           O  
ATOM    302  OD2 ASP A  19      31.629   5.299 -13.737  1.00  0.61           O  
ATOM    303  H   ASP A  19      28.854   1.346 -13.105  1.00  0.61           H  
ATOM    304  HA  ASP A  19      31.253   1.548 -14.631  1.00  0.61           H  
ATOM    305 1HB  ASP A  19      29.395   3.267 -14.441  1.00  0.61           H  
ATOM    306 2HB  ASP A  19      29.976   3.657 -12.839  1.00  0.61           H  
ATOM    307  N   GLU A  20      31.634   1.921 -11.345  1.00  0.59           N  
ATOM    308  CA  GLU A  20      32.689   1.899 -10.333  1.00  0.59           C  
ATOM    309  C   GLU A  20      33.451   0.571 -10.386  1.00  0.59           C  
ATOM    310  O   GLU A  20      34.686   0.542 -10.296  1.00  0.59           O  
ATOM    311  CB  GLU A  20      32.097   2.113  -8.931  1.00  0.59           C  
ATOM    312  CG  GLU A  20      31.546   3.530  -8.689  1.00  0.59           C  
ATOM    313  CD  GLU A  20      30.942   3.745  -7.309  1.00  0.59           C  
ATOM    314  OE1 GLU A  20      30.975   2.848  -6.503  1.00  0.59           O  
ATOM    315  OE2 GLU A  20      30.409   4.823  -7.078  1.00  0.59           O  
ATOM    316  H   GLU A  20      30.654   2.043 -11.080  1.00  0.59           H  
ATOM    317  HA  GLU A  20      33.390   2.705 -10.547  1.00  0.59           H  
ATOM    318 1HB  GLU A  20      31.281   1.405  -8.774  1.00  0.59           H  
ATOM    319 2HB  GLU A  20      32.858   1.907  -8.178  1.00  0.59           H  
ATOM    320 1HG  GLU A  20      32.355   4.245  -8.830  1.00  0.59           H  
ATOM    321 2HG  GLU A  20      30.790   3.737  -9.443  1.00  0.59           H  
ATOM    322  N   TYR A  21      32.714  -0.526 -10.575  1.00  0.61           N  
ATOM    323  CA  TYR A  21      33.300  -1.850 -10.694  1.00  0.61           C  
ATOM    324  C   TYR A  21      34.258  -1.939 -11.872  1.00  0.61           C  
ATOM    325  O   TYR A  21      35.421  -2.316 -11.697  1.00  0.61           O  
ATOM    326  CB  TYR A  21      32.187  -2.893 -10.834  1.00  0.61           C  
ATOM    327  CG  TYR A  21      32.643  -4.272 -11.148  1.00  0.61           C  
ATOM    328  CD1 TYR A  21      33.132  -5.110 -10.171  1.00  0.61           C  
ATOM    329  CD2 TYR A  21      32.567  -4.703 -12.460  1.00  0.61           C  
ATOM    330  CE1 TYR A  21      33.540  -6.387 -10.526  1.00  0.61           C  
ATOM    331  CE2 TYR A  21      32.980  -5.962 -12.801  1.00  0.61           C  
ATOM    332  CZ  TYR A  21      33.464  -6.802 -11.836  1.00  0.61           C  
ATOM    333  OH  TYR A  21      33.882  -8.068 -12.172  1.00  0.61           O  
ATOM    334  H   TYR A  21      31.699  -0.446 -10.630  1.00  0.61           H  
ATOM    335  HA  TYR A  21      33.868  -2.058  -9.789  1.00  0.61           H  
ATOM    336 1HB  TYR A  21      31.612  -2.929  -9.907  1.00  0.61           H  
ATOM    337 2HB  TYR A  21      31.502  -2.587 -11.614  1.00  0.61           H  
ATOM    338  HD1 TYR A  21      33.187  -4.771  -9.138  1.00  0.61           H  
ATOM    339  HD2 TYR A  21      32.178  -4.032 -13.225  1.00  0.61           H  
ATOM    340  HE1 TYR A  21      33.921  -7.068  -9.797  1.00  0.61           H  
ATOM    341  HE2 TYR A  21      32.924  -6.294 -13.839  1.00  0.61           H  
ATOM    342  HH  TYR A  21      33.933  -8.142 -13.133  1.00  0.61           H  
ATOM    343  N   GLU A  22      33.784  -1.562 -13.071  1.00  0.72           N  
ATOM    344  CA  GLU A  22      34.605  -1.665 -14.270  1.00  0.72           C  
ATOM    345  C   GLU A  22      35.840  -0.788 -14.201  1.00  0.72           C  
ATOM    346  O   GLU A  22      36.918  -1.211 -14.606  1.00  0.72           O  
ATOM    347  CB  GLU A  22      33.799  -1.323 -15.533  1.00  0.72           C  
ATOM    348  CG  GLU A  22      32.759  -2.383 -15.942  1.00  0.72           C  
ATOM    349  CD  GLU A  22      31.959  -2.009 -17.179  1.00  0.72           C  
ATOM    350  OE1 GLU A  22      32.094  -0.903 -17.651  1.00  0.72           O  
ATOM    351  OE2 GLU A  22      31.221  -2.843 -17.656  1.00  0.72           O  
ATOM    352  H   GLU A  22      32.824  -1.231 -13.153  1.00  0.72           H  
ATOM    353  HA  GLU A  22      34.934  -2.700 -14.360  1.00  0.72           H  
ATOM    354 1HB  GLU A  22      33.264  -0.382 -15.369  1.00  0.72           H  
ATOM    355 2HB  GLU A  22      34.480  -1.171 -16.370  1.00  0.72           H  
ATOM    356 1HG  GLU A  22      33.276  -3.325 -16.125  1.00  0.72           H  
ATOM    357 2HG  GLU A  22      32.076  -2.538 -15.112  1.00  0.72           H  
ATOM    358  N   LYS A  23      35.727   0.417 -13.657  1.00  0.95           N  
ATOM    359  CA  LYS A  23      36.911   1.261 -13.583  1.00  0.95           C  
ATOM    360  C   LYS A  23      37.961   0.647 -12.668  1.00  0.95           C  
ATOM    361  O   LYS A  23      39.154   0.626 -12.997  1.00  0.95           O  
ATOM    362  CB  LYS A  23      36.500   2.663 -13.157  1.00  0.95           C  
ATOM    363  CG  LYS A  23      35.781   3.397 -14.278  1.00  0.95           C  
ATOM    364  CD  LYS A  23      35.228   4.732 -13.873  1.00  0.95           C  
ATOM    365  CE  LYS A  23      34.666   5.449 -15.103  1.00  0.95           C  
ATOM    366  NZ  LYS A  23      33.863   6.639 -14.749  1.00  0.95           N  
ATOM    367  H   LYS A  23      34.823   0.761 -13.327  1.00  0.95           H  
ATOM    368  HA  LYS A  23      37.344   1.328 -14.583  1.00  0.95           H  
ATOM    369 1HB  LYS A  23      35.822   2.599 -12.299  1.00  0.95           H  
ATOM    370 2HB  LYS A  23      37.375   3.235 -12.856  1.00  0.95           H  
ATOM    371 1HG  LYS A  23      36.465   3.536 -15.113  1.00  0.95           H  
ATOM    372 2HG  LYS A  23      34.947   2.777 -14.620  1.00  0.95           H  
ATOM    373 1HD  LYS A  23      34.411   4.581 -13.156  1.00  0.95           H  
ATOM    374 2HD  LYS A  23      35.999   5.341 -13.410  1.00  0.95           H  
ATOM    375 1HE  LYS A  23      35.499   5.764 -15.723  1.00  0.95           H  
ATOM    376 2HE  LYS A  23      34.047   4.760 -15.672  1.00  0.95           H  
ATOM    377 1HZ  LYS A  23      33.517   7.068 -15.586  1.00  0.95           H  
ATOM    378 2HZ  LYS A  23      33.060   6.306 -14.189  1.00  0.95           H  
ATOM    379 3HZ  LYS A  23      34.405   7.297 -14.225  1.00  0.95           H  
ATOM    380  N   GLN A  24      37.532   0.084 -11.542  1.00  1.33           N  
ATOM    381  CA  GLN A  24      38.504  -0.562 -10.682  1.00  1.33           C  
ATOM    382  C   GLN A  24      39.101  -1.804 -11.374  1.00  1.33           C  
ATOM    383  O   GLN A  24      40.308  -2.068 -11.273  1.00  1.33           O  
ATOM    384  CB  GLN A  24      37.887  -0.898  -9.326  1.00  1.33           C  
ATOM    385  CG  GLN A  24      37.597   0.294  -8.433  1.00  1.33           C  
ATOM    386  CD  GLN A  24      36.953  -0.067  -7.053  1.00  1.33           C  
ATOM    387  OE1 GLN A  24      37.316  -1.005  -6.280  1.00  1.33           O  
ATOM    388  NE2 GLN A  24      35.945   0.722  -6.733  1.00  1.33           N  
ATOM    389  H   GLN A  24      36.545   0.114 -11.272  1.00  1.33           H  
ATOM    390  HA  GLN A  24      39.317   0.138 -10.502  1.00  1.33           H  
ATOM    391 1HB  GLN A  24      36.952  -1.439  -9.480  1.00  1.33           H  
ATOM    392 2HB  GLN A  24      38.550  -1.514  -8.818  1.00  1.33           H  
ATOM    393 1HG  GLN A  24      38.532   0.818  -8.246  1.00  1.33           H  
ATOM    394 2HG  GLN A  24      36.904   0.949  -8.963  1.00  1.33           H  
ATOM    395 1HE2 GLN A  24      35.447   0.560  -5.878  1.00  1.33           H  
ATOM    396 2HE2 GLN A  24      35.671   1.462  -7.351  1.00  1.33           H  
ATOM    397  N   GLU A  25      38.273  -2.544 -12.131  1.00  1.81           N  
ATOM    398  CA  GLU A  25      38.770  -3.722 -12.841  1.00  1.81           C  
ATOM    399  C   GLU A  25      39.830  -3.313 -13.866  1.00  1.81           C  
ATOM    400  O   GLU A  25      40.884  -3.943 -13.957  1.00  1.81           O  
ATOM    401  CB  GLU A  25      37.635  -4.501 -13.526  1.00  1.81           C  
ATOM    402  CG  GLU A  25      38.101  -5.820 -14.192  1.00  1.81           C  
ATOM    403  CD  GLU A  25      36.985  -6.647 -14.831  1.00  1.81           C  
ATOM    404  OE1 GLU A  25      35.868  -6.201 -14.851  1.00  1.81           O  
ATOM    405  OE2 GLU A  25      37.270  -7.728 -15.293  1.00  1.81           O  
ATOM    406  H   GLU A  25      37.282  -2.306 -12.180  1.00  1.81           H  
ATOM    407  HA  GLU A  25      39.243  -4.383 -12.117  1.00  1.81           H  
ATOM    408 1HB  GLU A  25      36.856  -4.733 -12.796  1.00  1.81           H  
ATOM    409 2HB  GLU A  25      37.184  -3.878 -14.297  1.00  1.81           H  
ATOM    410 1HG  GLU A  25      38.832  -5.571 -14.962  1.00  1.81           H  
ATOM    411 2HG  GLU A  25      38.605  -6.425 -13.440  1.00  1.81           H  
ATOM    412  N   GLU A  26      39.577  -2.227 -14.609  1.00  2.20           N  
ATOM    413  CA  GLU A  26      40.521  -1.726 -15.614  1.00  2.20           C  
ATOM    414  C   GLU A  26      41.841  -1.315 -14.971  1.00  2.20           C  
ATOM    415  O   GLU A  26      42.906  -1.442 -15.578  1.00  2.20           O  
ATOM    416  CB  GLU A  26      39.935  -0.557 -16.423  1.00  2.20           C  
ATOM    417  CG  GLU A  26      38.820  -0.954 -17.416  1.00  2.20           C  
ATOM    418  CD  GLU A  26      38.262   0.220 -18.214  1.00  2.20           C  
ATOM    419  OE1 GLU A  26      38.625   1.342 -17.941  1.00  2.20           O  
ATOM    420  OE2 GLU A  26      37.478  -0.018 -19.106  1.00  2.20           O  
ATOM    421  H   GLU A  26      38.683  -1.752 -14.490  1.00  2.20           H  
ATOM    422  HA  GLU A  26      40.729  -2.536 -16.311  1.00  2.20           H  
ATOM    423 1HB  GLU A  26      39.514   0.177 -15.733  1.00  2.20           H  
ATOM    424 2HB  GLU A  26      40.729  -0.065 -16.981  1.00  2.20           H  
ATOM    425 1HG  GLU A  26      39.223  -1.687 -18.112  1.00  2.20           H  
ATOM    426 2HG  GLU A  26      38.012  -1.430 -16.868  1.00  2.20           H  
ATOM    427  N   ALA A  27      41.774  -0.863 -13.717  1.00  2.28           N  
ATOM    428  CA  ALA A  27      42.944  -0.451 -12.956  1.00  2.28           C  
ATOM    429  C   ALA A  27      43.724  -1.660 -12.403  1.00  2.28           C  
ATOM    430  O   ALA A  27      44.774  -1.489 -11.780  1.00  2.28           O  
ATOM    431  CB  ALA A  27      42.524   0.460 -11.815  1.00  2.28           C  
ATOM    432  H   ALA A  27      40.854  -0.748 -13.288  1.00  2.28           H  
ATOM    433  HA  ALA A  27      43.604   0.098 -13.626  1.00  2.28           H  
ATOM    434 1HB  ALA A  27      43.405   0.789 -11.269  1.00  2.28           H  
ATOM    435 2HB  ALA A  27      41.995   1.324 -12.217  1.00  2.28           H  
ATOM    436 3HB  ALA A  27      41.866  -0.084 -11.143  1.00  2.28           H  
ATOM    437  N   GLY A  28      43.212  -2.878 -12.628  1.00  1.99           N  
ATOM    438  CA  GLY A  28      43.849  -4.114 -12.194  1.00  1.99           C  
ATOM    439  C   GLY A  28      43.494  -4.599 -10.787  1.00  1.99           C  
ATOM    440  O   GLY A  28      44.096  -5.560 -10.302  1.00  1.99           O  
ATOM    441  H   GLY A  28      42.342  -2.976 -13.145  1.00  1.99           H  
ATOM    442 1HA  GLY A  28      43.585  -4.895 -12.907  1.00  1.99           H  
ATOM    443 2HA  GLY A  28      44.928  -3.992 -12.264  1.00  1.99           H  
ATOM    444  N   LYS A  29      42.564  -3.933 -10.104  1.00  1.54           N  
ATOM    445  CA  LYS A  29      42.206  -4.364  -8.755  1.00  1.54           C  
ATOM    446  C   LYS A  29      40.860  -3.823  -8.323  1.00  1.54           C  
ATOM    447  O   LYS A  29      40.648  -2.616  -8.370  1.00  1.54           O  
ATOM    448  CB  LYS A  29      43.271  -3.924  -7.745  1.00  1.54           C  
ATOM    449  CG  LYS A  29      43.018  -4.410  -6.317  1.00  1.54           C  
ATOM    450  CD  LYS A  29      44.160  -4.029  -5.383  1.00  1.54           C  
ATOM    451  CE  LYS A  29      43.887  -4.499  -3.961  1.00  1.54           C  
ATOM    452  NZ  LYS A  29      44.993  -4.131  -3.033  1.00  1.54           N  
ATOM    453  H   LYS A  29      42.054  -3.162 -10.538  1.00  1.54           H  
ATOM    454  HA  LYS A  29      42.142  -5.452  -8.746  1.00  1.54           H  
ATOM    455 1HB  LYS A  29      44.248  -4.294  -8.052  1.00  1.54           H  
ATOM    456 2HB  LYS A  29      43.322  -2.835  -7.729  1.00  1.54           H  
ATOM    457 1HG  LYS A  29      42.092  -3.968  -5.941  1.00  1.54           H  
ATOM    458 2HG  LYS A  29      42.903  -5.492  -6.319  1.00  1.54           H  
ATOM    459 1HD  LYS A  29      45.087  -4.481  -5.739  1.00  1.54           H  
ATOM    460 2HD  LYS A  29      44.281  -2.946  -5.382  1.00  1.54           H  
ATOM    461 1HE  LYS A  29      42.961  -4.046  -3.608  1.00  1.54           H  
ATOM    462 2HE  LYS A  29      43.771  -5.583  -3.961  1.00  1.54           H  
ATOM    463 1HZ  LYS A  29      44.776  -4.460  -2.103  1.00  1.54           H  
ATOM    464 2HZ  LYS A  29      45.853  -4.557  -3.348  1.00  1.54           H  
ATOM    465 3HZ  LYS A  29      45.101  -3.127  -3.018  1.00  1.54           H  
ATOM    466  N   VAL A  30      39.981  -4.687  -7.816  1.00  1.12           N  
ATOM    467  CA  VAL A  30      38.705  -4.172  -7.342  1.00  1.12           C  
ATOM    468  C   VAL A  30      38.625  -4.443  -5.851  1.00  1.12           C  
ATOM    469  O   VAL A  30      38.913  -5.552  -5.395  1.00  1.12           O  
ATOM    470  CB  VAL A  30      37.495  -4.823  -8.043  1.00  1.12           C  
ATOM    471  CG1 VAL A  30      36.213  -4.141  -7.533  1.00  1.12           C  
ATOM    472  CG2 VAL A  30      37.586  -4.711  -9.535  1.00  1.12           C  
ATOM    473  H   VAL A  30      40.191  -5.674  -7.778  1.00  1.12           H  
ATOM    474  HA  VAL A  30      38.663  -3.104  -7.473  1.00  1.12           H  
ATOM    475  HB  VAL A  30      37.454  -5.869  -7.762  1.00  1.12           H  
ATOM    476 1HG1 VAL A  30      35.347  -4.582  -7.989  1.00  1.12           H  
ATOM    477 2HG1 VAL A  30      36.144  -4.228  -6.470  1.00  1.12           H  
ATOM    478 3HG1 VAL A  30      36.245  -3.088  -7.795  1.00  1.12           H  
ATOM    479 1HG2 VAL A  30      36.715  -5.180  -9.996  1.00  1.12           H  
ATOM    480 2HG2 VAL A  30      37.610  -3.683  -9.800  1.00  1.12           H  
ATOM    481 3HG2 VAL A  30      38.488  -5.201  -9.889  1.00  1.12           H  
ATOM    482  N   SER A  31      38.274  -3.418  -5.088  1.00  0.84           N  
ATOM    483  CA  SER A  31      38.170  -3.559  -3.646  1.00  0.84           C  
ATOM    484  C   SER A  31      37.057  -4.509  -3.254  1.00  0.84           C  
ATOM    485  O   SER A  31      36.027  -4.566  -3.926  1.00  0.84           O  
ATOM    486  CB  SER A  31      37.889  -2.198  -3.039  1.00  0.84           C  
ATOM    487  OG  SER A  31      36.630  -1.704  -3.494  1.00  0.84           O  
ATOM    488  H   SER A  31      38.052  -2.524  -5.533  1.00  0.84           H  
ATOM    489  HA  SER A  31      39.116  -3.948  -3.265  1.00  0.84           H  
ATOM    490 1HB  SER A  31      37.880  -2.279  -1.953  1.00  0.84           H  
ATOM    491 2HB  SER A  31      38.678  -1.499  -3.313  1.00  0.84           H  
ATOM    492  HG  SER A  31      36.800  -1.426  -4.444  1.00  0.84           H  
ATOM    493  N   LEU A  32      37.199  -5.152  -2.094  1.00  0.69           N  
ATOM    494  CA  LEU A  32      36.150  -6.040  -1.605  1.00  0.69           C  
ATOM    495  C   LEU A  32      34.860  -5.286  -1.332  1.00  0.69           C  
ATOM    496  O   LEU A  32      33.769  -5.804  -1.565  1.00  0.69           O  
ATOM    497  CB  LEU A  32      36.613  -6.784  -0.343  1.00  0.69           C  
ATOM    498  CG  LEU A  32      37.712  -7.858  -0.565  1.00  0.69           C  
ATOM    499  CD1 LEU A  32      38.208  -8.388   0.777  1.00  0.69           C  
ATOM    500  CD2 LEU A  32      37.131  -8.997  -1.380  1.00  0.69           C  
ATOM    501  H   LEU A  32      38.059  -5.057  -1.573  1.00  0.69           H  
ATOM    502  HA  LEU A  32      35.949  -6.782  -2.375  1.00  0.69           H  
ATOM    503 1HB  LEU A  32      36.994  -6.056   0.370  1.00  0.69           H  
ATOM    504 2HB  LEU A  32      35.749  -7.277   0.105  1.00  0.69           H  
ATOM    505  HG  LEU A  32      38.554  -7.415  -1.100  1.00  0.69           H  
ATOM    506 1HD1 LEU A  32      38.977  -9.146   0.613  1.00  0.69           H  
ATOM    507 2HD1 LEU A  32      38.627  -7.570   1.361  1.00  0.69           H  
ATOM    508 3HD1 LEU A  32      37.384  -8.831   1.320  1.00  0.69           H  
ATOM    509 1HD2 LEU A  32      37.894  -9.745  -1.543  1.00  0.69           H  
ATOM    510 2HD2 LEU A  32      36.299  -9.440  -0.835  1.00  0.69           H  
ATOM    511 3HD2 LEU A  32      36.785  -8.620  -2.334  1.00  0.69           H  
ATOM    512  N   ASP A  33      34.964  -4.045  -0.857  1.00  0.64           N  
ATOM    513  CA  ASP A  33      33.750  -3.292  -0.592  1.00  0.64           C  
ATOM    514  C   ASP A  33      32.995  -3.027  -1.892  1.00  0.64           C  
ATOM    515  O   ASP A  33      31.776  -3.191  -1.946  1.00  0.64           O  
ATOM    516  CB  ASP A  33      34.072  -1.966   0.091  1.00  0.64           C  
ATOM    517  CG  ASP A  33      34.545  -2.131   1.531  1.00  0.64           C  
ATOM    518  OD1 ASP A  33      34.391  -3.199   2.078  1.00  0.64           O  
ATOM    519  OD2 ASP A  33      35.067  -1.185   2.066  1.00  0.64           O  
ATOM    520  H   ASP A  33      35.871  -3.640  -0.684  1.00  0.64           H  
ATOM    521  HA  ASP A  33      33.106  -3.880   0.063  1.00  0.64           H  
ATOM    522 1HB  ASP A  33      34.846  -1.446  -0.476  1.00  0.64           H  
ATOM    523 2HB  ASP A  33      33.182  -1.332   0.083  1.00  0.64           H  
ATOM    524  N   THR A  34      33.718  -2.692  -2.974  1.00  0.62           N  
ATOM    525  CA  THR A  34      33.045  -2.454  -4.243  1.00  0.62           C  
ATOM    526  C   THR A  34      32.432  -3.733  -4.765  1.00  0.62           C  
ATOM    527  O   THR A  34      31.287  -3.740  -5.222  1.00  0.62           O  
ATOM    528  CB  THR A  34      34.009  -1.876  -5.286  1.00  0.62           C  
ATOM    529  OG1 THR A  34      34.503  -0.614  -4.787  1.00  0.62           O  
ATOM    530  CG2 THR A  34      33.313  -1.709  -6.675  1.00  0.62           C  
ATOM    531  H   THR A  34      34.733  -2.562  -2.938  1.00  0.62           H  
ATOM    532  HA  THR A  34      32.243  -1.735  -4.079  1.00  0.62           H  
ATOM    533  HB  THR A  34      34.851  -2.551  -5.398  1.00  0.62           H  
ATOM    534  HG1 THR A  34      35.229  -0.820  -4.170  1.00  0.62           H  
ATOM    535 1HG2 THR A  34      34.025  -1.305  -7.393  1.00  0.62           H  
ATOM    536 2HG2 THR A  34      32.963  -2.683  -7.024  1.00  0.62           H  
ATOM    537 3HG2 THR A  34      32.466  -1.029  -6.587  1.00  0.62           H  
ATOM    538  N   LEU A  35      33.180  -4.831  -4.683  1.00  0.60           N  
ATOM    539  CA  LEU A  35      32.681  -6.088  -5.201  1.00  0.60           C  
ATOM    540  C   LEU A  35      31.438  -6.536  -4.459  1.00  0.60           C  
ATOM    541  O   LEU A  35      30.484  -7.012  -5.075  1.00  0.60           O  
ATOM    542  CB  LEU A  35      33.739  -7.172  -5.038  1.00  0.60           C  
ATOM    543  CG  LEU A  35      34.951  -7.022  -5.882  1.00  0.60           C  
ATOM    544  CD1 LEU A  35      35.988  -8.032  -5.515  1.00  0.60           C  
ATOM    545  CD2 LEU A  35      34.561  -7.144  -7.285  1.00  0.60           C  
ATOM    546  H   LEU A  35      34.120  -4.776  -4.287  1.00  0.60           H  
ATOM    547  HA  LEU A  35      32.440  -5.958  -6.254  1.00  0.60           H  
ATOM    548 1HB  LEU A  35      34.062  -7.165  -4.001  1.00  0.60           H  
ATOM    549 2HB  LEU A  35      33.290  -8.126  -5.256  1.00  0.60           H  
ATOM    550  HG  LEU A  35      35.369  -6.073  -5.704  1.00  0.60           H  
ATOM    551 1HD1 LEU A  35      36.872  -7.879  -6.135  1.00  0.60           H  
ATOM    552 2HD1 LEU A  35      36.255  -7.901  -4.478  1.00  0.60           H  
ATOM    553 3HD1 LEU A  35      35.600  -9.034  -5.674  1.00  0.60           H  
ATOM    554 1HD2 LEU A  35      35.427  -7.016  -7.920  1.00  0.60           H  
ATOM    555 2HD2 LEU A  35      34.140  -8.102  -7.474  1.00  0.60           H  
ATOM    556 3HD2 LEU A  35      33.824  -6.379  -7.505  1.00  0.60           H  
ATOM    557  N   LEU A  36      31.420  -6.365  -3.140  1.00  0.59           N  
ATOM    558  CA  LEU A  36      30.266  -6.802  -2.391  1.00  0.59           C  
ATOM    559  C   LEU A  36      29.066  -5.891  -2.640  1.00  0.59           C  
ATOM    560  O   LEU A  36      27.964  -6.398  -2.849  1.00  0.59           O  
ATOM    561  CB  LEU A  36      30.590  -6.927  -0.903  1.00  0.59           C  
ATOM    562  CG  LEU A  36      29.439  -7.490  -0.046  1.00  0.59           C  
ATOM    563  CD1 LEU A  36      29.042  -8.861  -0.597  1.00  0.59           C  
ATOM    564  CD2 LEU A  36      29.906  -7.637   1.398  1.00  0.59           C  
ATOM    565  H   LEU A  36      32.225  -5.971  -2.651  1.00  0.59           H  
ATOM    566  HA  LEU A  36      29.998  -7.795  -2.740  1.00  0.59           H  
ATOM    567 1HB  LEU A  36      31.458  -7.574  -0.787  1.00  0.59           H  
ATOM    568 2HB  LEU A  36      30.850  -5.934  -0.523  1.00  0.59           H  
ATOM    569  HG  LEU A  36      28.573  -6.822  -0.096  1.00  0.59           H  
ATOM    570 1HD1 LEU A  36      28.233  -9.274  -0.006  1.00  0.59           H  
ATOM    571 2HD1 LEU A  36      28.715  -8.752  -1.630  1.00  0.59           H  
ATOM    572 3HD1 LEU A  36      29.896  -9.530  -0.556  1.00  0.59           H  
ATOM    573 1HD2 LEU A  36      29.096  -8.048   2.007  1.00  0.59           H  
ATOM    574 2HD2 LEU A  36      30.765  -8.311   1.435  1.00  0.59           H  
ATOM    575 3HD2 LEU A  36      30.193  -6.659   1.786  1.00  0.59           H  
ATOM    576  N   ASP A  37      29.254  -4.554  -2.640  1.00  0.59           N  
ATOM    577  CA  ASP A  37      28.110  -3.668  -2.896  1.00  0.59           C  
ATOM    578  C   ASP A  37      27.539  -3.927  -4.284  1.00  0.59           C  
ATOM    579  O   ASP A  37      26.322  -3.978  -4.473  1.00  0.59           O  
ATOM    580  CB  ASP A  37      28.498  -2.185  -2.830  1.00  0.59           C  
ATOM    581  CG  ASP A  37      28.772  -1.619  -1.430  1.00  0.59           C  
ATOM    582  OD1 ASP A  37      28.452  -2.259  -0.457  1.00  0.59           O  
ATOM    583  OD2 ASP A  37      29.271  -0.512  -1.356  1.00  0.59           O  
ATOM    584  H   ASP A  37      30.176  -4.154  -2.461  1.00  0.59           H  
ATOM    585  HA  ASP A  37      27.337  -3.871  -2.156  1.00  0.59           H  
ATOM    586 1HB  ASP A  37      29.394  -2.032  -3.440  1.00  0.59           H  
ATOM    587 2HB  ASP A  37      27.698  -1.608  -3.276  1.00  0.59           H  
ATOM    588  N   TYR A  38      28.427  -4.133  -5.253  1.00  0.59           N  
ATOM    589  CA  TYR A  38      28.027  -4.431  -6.612  1.00  0.59           C  
ATOM    590  C   TYR A  38      27.240  -5.726  -6.622  1.00  0.59           C  
ATOM    591  O   TYR A  38      26.131  -5.777  -7.160  1.00  0.59           O  
ATOM    592  CB  TYR A  38      29.268  -4.431  -7.511  1.00  0.59           C  
ATOM    593  CG  TYR A  38      29.109  -4.846  -8.940  1.00  0.59           C  
ATOM    594  CD1 TYR A  38      28.386  -4.084  -9.817  1.00  0.59           C  
ATOM    595  CD2 TYR A  38      29.780  -5.956  -9.390  1.00  0.59           C  
ATOM    596  CE1 TYR A  38      28.304  -4.449 -11.125  1.00  0.59           C  
ATOM    597  CE2 TYR A  38      29.714  -6.322 -10.713  1.00  0.59           C  
ATOM    598  CZ  TYR A  38      28.969  -5.565 -11.585  1.00  0.59           C  
ATOM    599  OH  TYR A  38      28.885  -5.913 -12.916  1.00  0.59           O  
ATOM    600  H   TYR A  38      29.425  -4.073  -5.051  1.00  0.59           H  
ATOM    601  HA  TYR A  38      27.363  -3.640  -6.958  1.00  0.59           H  
ATOM    602 1HB  TYR A  38      29.704  -3.430  -7.505  1.00  0.59           H  
ATOM    603 2HB  TYR A  38      30.012  -5.094  -7.066  1.00  0.59           H  
ATOM    604  HD1 TYR A  38      27.870  -3.198  -9.476  1.00  0.59           H  
ATOM    605  HD2 TYR A  38      30.369  -6.525  -8.698  1.00  0.59           H  
ATOM    606  HE1 TYR A  38      27.722  -3.852 -11.792  1.00  0.59           H  
ATOM    607  HE2 TYR A  38      30.253  -7.201 -11.066  1.00  0.59           H  
ATOM    608  HH  TYR A  38      28.245  -5.342 -13.356  1.00  0.59           H  
ATOM    609  N   ALA A  39      27.781  -6.771  -5.994  1.00  0.59           N  
ATOM    610  CA  ALA A  39      27.084  -8.038  -5.964  1.00  0.59           C  
ATOM    611  C   ALA A  39      25.712  -7.921  -5.312  1.00  0.59           C  
ATOM    612  O   ALA A  39      24.738  -8.468  -5.829  1.00  0.59           O  
ATOM    613  CB  ALA A  39      27.891  -9.050  -5.202  1.00  0.59           C  
ATOM    614  H   ALA A  39      28.697  -6.700  -5.553  1.00  0.59           H  
ATOM    615  HA  ALA A  39      26.956  -8.374  -6.986  1.00  0.59           H  
ATOM    616 1HB  ALA A  39      27.360  -9.960  -5.236  1.00  0.59           H  
ATOM    617 2HB  ALA A  39      28.857  -9.178  -5.642  1.00  0.59           H  
ATOM    618 3HB  ALA A  39      28.012  -8.722  -4.175  1.00  0.59           H  
ATOM    619  N   GLU A  40      25.603  -7.174  -4.209  1.00  0.61           N  
ATOM    620  CA  GLU A  40      24.308  -7.035  -3.552  1.00  0.61           C  
ATOM    621  C   GLU A  40      23.289  -6.392  -4.484  1.00  0.61           C  
ATOM    622  O   GLU A  40      22.146  -6.856  -4.592  1.00  0.61           O  
ATOM    623  CB  GLU A  40      24.412  -6.227  -2.250  1.00  0.61           C  
ATOM    624  CG  GLU A  40      23.048  -6.050  -1.556  1.00  0.61           C  
ATOM    625  CD  GLU A  40      23.068  -5.341  -0.202  1.00  0.61           C  
ATOM    626  OE1 GLU A  40      24.101  -5.234   0.404  1.00  0.61           O  
ATOM    627  OE2 GLU A  40      22.011  -4.896   0.212  1.00  0.61           O  
ATOM    628  H   GLU A  40      26.429  -6.730  -3.808  1.00  0.61           H  
ATOM    629  HA  GLU A  40      23.949  -8.032  -3.297  1.00  0.61           H  
ATOM    630 1HB  GLU A  40      25.092  -6.731  -1.558  1.00  0.61           H  
ATOM    631 2HB  GLU A  40      24.828  -5.240  -2.463  1.00  0.61           H  
ATOM    632 1HG  GLU A  40      22.409  -5.480  -2.231  1.00  0.61           H  
ATOM    633 2HG  GLU A  40      22.601  -7.035  -1.433  1.00  0.61           H  
ATOM    634  N   LEU A  41      23.699  -5.331  -5.175  1.00  0.63           N  
ATOM    635  CA  LEU A  41      22.783  -4.655  -6.072  1.00  0.63           C  
ATOM    636  C   LEU A  41      22.374  -5.557  -7.219  1.00  0.63           C  
ATOM    637  O   LEU A  41      21.208  -5.582  -7.617  1.00  0.63           O  
ATOM    638  CB  LEU A  41      23.420  -3.386  -6.595  1.00  0.63           C  
ATOM    639  CG  LEU A  41      23.610  -2.327  -5.549  1.00  0.63           C  
ATOM    640  CD1 LEU A  41      24.361  -1.236  -6.140  1.00  0.63           C  
ATOM    641  CD2 LEU A  41      22.278  -1.859  -5.030  1.00  0.63           C  
ATOM    642  H   LEU A  41      24.653  -4.979  -5.056  1.00  0.63           H  
ATOM    643  HA  LEU A  41      21.895  -4.390  -5.506  1.00  0.63           H  
ATOM    644 1HB  LEU A  41      24.402  -3.634  -7.008  1.00  0.63           H  
ATOM    645 2HB  LEU A  41      22.807  -2.979  -7.373  1.00  0.63           H  
ATOM    646  HG  LEU A  41      24.190  -2.731  -4.722  1.00  0.63           H  
ATOM    647 1HD1 LEU A  41      24.522  -0.474  -5.384  1.00  0.63           H  
ATOM    648 2HD1 LEU A  41      25.314  -1.630  -6.481  1.00  0.63           H  
ATOM    649 3HD1 LEU A  41      23.812  -0.811  -6.983  1.00  0.63           H  
ATOM    650 1HD2 LEU A  41      22.435  -1.092  -4.273  1.00  0.63           H  
ATOM    651 2HD2 LEU A  41      21.706  -1.448  -5.840  1.00  0.63           H  
ATOM    652 3HD2 LEU A  41      21.743  -2.701  -4.590  1.00  0.63           H  
ATOM    653  N   LEU A  42      23.315  -6.358  -7.713  1.00  0.66           N  
ATOM    654  CA  LEU A  42      22.992  -7.292  -8.772  1.00  0.66           C  
ATOM    655  C   LEU A  42      21.968  -8.315  -8.277  1.00  0.66           C  
ATOM    656  O   LEU A  42      20.997  -8.607  -8.968  1.00  0.66           O  
ATOM    657  CB  LEU A  42      24.256  -8.004  -9.242  1.00  0.66           C  
ATOM    658  CG  LEU A  42      25.267  -7.193 -10.020  1.00  0.66           C  
ATOM    659  CD1 LEU A  42      26.504  -8.034 -10.196  1.00  0.66           C  
ATOM    660  CD2 LEU A  42      24.681  -6.817 -11.361  1.00  0.66           C  
ATOM    661  H   LEU A  42      24.273  -6.296  -7.363  1.00  0.66           H  
ATOM    662  HA  LEU A  42      22.561  -6.741  -9.606  1.00  0.66           H  
ATOM    663 1HB  LEU A  42      24.765  -8.388  -8.369  1.00  0.66           H  
ATOM    664 2HB  LEU A  42      23.973  -8.831  -9.847  1.00  0.66           H  
ATOM    665  HG  LEU A  42      25.530  -6.292  -9.477  1.00  0.66           H  
ATOM    666 1HD1 LEU A  42      27.221  -7.490 -10.755  1.00  0.66           H  
ATOM    667 2HD1 LEU A  42      26.916  -8.290  -9.236  1.00  0.66           H  
ATOM    668 3HD1 LEU A  42      26.248  -8.933 -10.729  1.00  0.66           H  
ATOM    669 1HD2 LEU A  42      25.413  -6.243 -11.929  1.00  0.66           H  
ATOM    670 2HD2 LEU A  42      24.422  -7.724 -11.912  1.00  0.66           H  
ATOM    671 3HD2 LEU A  42      23.785  -6.216 -11.214  1.00  0.66           H  
ATOM    672  N   ILE A  43      22.105  -8.776  -7.034  1.00  0.69           N  
ATOM    673  CA  ILE A  43      21.161  -9.757  -6.503  1.00  0.69           C  
ATOM    674  C   ILE A  43      19.752  -9.222  -6.382  1.00  0.69           C  
ATOM    675  O   ILE A  43      18.778  -9.948  -6.628  1.00  0.69           O  
ATOM    676  CB  ILE A  43      21.572 -10.340  -5.155  1.00  0.69           C  
ATOM    677  CG1 ILE A  43      22.815 -11.121  -5.315  1.00  0.69           C  
ATOM    678  CG2 ILE A  43      20.441 -11.217  -4.606  1.00  0.69           C  
ATOM    679  CD1 ILE A  43      22.700 -12.099  -6.395  1.00  0.69           C  
ATOM    680  H   ILE A  43      22.911  -8.491  -6.479  1.00  0.69           H  
ATOM    681  HA  ILE A  43      21.128 -10.588  -7.197  1.00  0.69           H  
ATOM    682  HB  ILE A  43      21.784  -9.527  -4.455  1.00  0.69           H  
ATOM    683 1HG1 ILE A  43      23.657 -10.496  -5.493  1.00  0.69           H  
ATOM    684 2HG1 ILE A  43      22.973 -11.667  -4.392  1.00  0.69           H  
ATOM    685 1HG2 ILE A  43      20.735 -11.635  -3.640  1.00  0.69           H  
ATOM    686 2HG2 ILE A  43      19.544 -10.613  -4.481  1.00  0.69           H  
ATOM    687 3HG2 ILE A  43      20.241 -12.021  -5.307  1.00  0.69           H  
ATOM    688 1HD1 ILE A  43      23.591 -12.685  -6.432  1.00  0.69           H  
ATOM    689 2HD1 ILE A  43      21.874 -12.711  -6.231  1.00  0.69           H  
ATOM    690 3HD1 ILE A  43      22.557 -11.585  -7.335  1.00  0.69           H  
ATOM    691  N   LYS A  44      19.644  -7.965  -5.993  1.00  0.73           N  
ATOM    692  CA  LYS A  44      18.362  -7.308  -5.835  1.00  0.73           C  
ATOM    693  C   LYS A  44      17.758  -6.840  -7.172  1.00  0.73           C  
ATOM    694  O   LYS A  44      16.629  -6.336  -7.199  1.00  0.73           O  
ATOM    695  CB  LYS A  44      18.514  -6.132  -4.895  1.00  0.73           C  
ATOM    696  CG  LYS A  44      18.841  -6.475  -3.466  1.00  0.73           C  
ATOM    697  CD  LYS A  44      19.013  -5.201  -2.655  1.00  0.73           C  
ATOM    698  CE  LYS A  44      19.355  -5.500  -1.213  1.00  0.73           C  
ATOM    699  NZ  LYS A  44      19.628  -4.252  -0.435  1.00  0.73           N  
ATOM    700  H   LYS A  44      20.500  -7.447  -5.773  1.00  0.73           H  
ATOM    701  HA  LYS A  44      17.670  -8.021  -5.388  1.00  0.73           H  
ATOM    702 1HB  LYS A  44      19.340  -5.525  -5.248  1.00  0.73           H  
ATOM    703 2HB  LYS A  44      17.607  -5.529  -4.905  1.00  0.73           H  
ATOM    704 1HG  LYS A  44      18.039  -7.077  -3.039  1.00  0.73           H  
ATOM    705 2HG  LYS A  44      19.770  -7.049  -3.433  1.00  0.73           H  
ATOM    706 1HD  LYS A  44      19.823  -4.608  -3.092  1.00  0.73           H  
ATOM    707 2HD  LYS A  44      18.095  -4.615  -2.691  1.00  0.73           H  
ATOM    708 1HE  LYS A  44      18.530  -6.034  -0.746  1.00  0.73           H  
ATOM    709 2HE  LYS A  44      20.230  -6.133  -1.191  1.00  0.73           H  
ATOM    710 1HZ  LYS A  44      19.877  -4.495   0.522  1.00  0.73           H  
ATOM    711 2HZ  LYS A  44      20.404  -3.749  -0.858  1.00  0.73           H  
ATOM    712 3HZ  LYS A  44      18.815  -3.661  -0.434  1.00  0.73           H  
ATOM    713  N   SER A  45      18.502  -6.966  -8.275  1.00  0.75           N  
ATOM    714  CA  SER A  45      17.989  -6.582  -9.581  1.00  0.75           C  
ATOM    715  C   SER A  45      16.842  -7.495  -9.976  1.00  0.75           C  
ATOM    716  O   SER A  45      16.836  -8.692  -9.645  1.00  0.75           O  
ATOM    717  CB  SER A  45      19.051  -6.657 -10.656  1.00  0.75           C  
ATOM    718  OG  SER A  45      18.492  -6.377 -11.945  1.00  0.75           O  
ATOM    719  H   SER A  45      19.431  -7.386  -8.234  1.00  0.75           H  
ATOM    720  HA  SER A  45      17.619  -5.558  -9.523  1.00  0.75           H  
ATOM    721 1HB  SER A  45      19.857  -5.960 -10.435  1.00  0.75           H  
ATOM    722 2HB  SER A  45      19.472  -7.648 -10.653  1.00  0.75           H  
ATOM    723  HG  SER A  45      19.272  -6.342 -12.576  1.00  0.75           H  
ATOM    724  N   GLU A  46      15.855  -6.924 -10.659  1.00  0.76           N  
ATOM    725  CA  GLU A  46      14.751  -7.704 -11.203  1.00  0.76           C  
ATOM    726  C   GLU A  46      15.180  -8.633 -12.356  1.00  0.76           C  
ATOM    727  O   GLU A  46      14.492  -9.616 -12.651  1.00  0.76           O  
ATOM    728  CB  GLU A  46      13.619  -6.783 -11.665  1.00  0.76           C  
ATOM    729  CG  GLU A  46      13.938  -5.908 -12.871  1.00  0.76           C  
ATOM    730  CD  GLU A  46      12.795  -4.977 -13.252  1.00  0.76           C  
ATOM    731  OE1 GLU A  46      11.716  -5.097 -12.685  1.00  0.76           O  
ATOM    732  OE2 GLU A  46      12.998  -4.147 -14.107  1.00  0.76           O  
ATOM    733  H   GLU A  46      15.907  -5.931 -10.847  1.00  0.76           H  
ATOM    734  HA  GLU A  46      14.361  -8.330 -10.402  1.00  0.76           H  
ATOM    735 1HB  GLU A  46      12.743  -7.382 -11.909  1.00  0.76           H  
ATOM    736 2HB  GLU A  46      13.346  -6.126 -10.846  1.00  0.76           H  
ATOM    737 1HG  GLU A  46      14.823  -5.311 -12.648  1.00  0.76           H  
ATOM    738 2HG  GLU A  46      14.172  -6.548 -13.722  1.00  0.76           H  
ATOM    739  N   GLU A  47      16.320  -8.335 -12.991  1.00  0.75           N  
ATOM    740  CA  GLU A  47      16.799  -9.109 -14.140  1.00  0.75           C  
ATOM    741  C   GLU A  47      17.520 -10.397 -13.733  1.00  0.75           C  
ATOM    742  O   GLU A  47      18.530 -10.362 -13.025  1.00  0.75           O  
ATOM    743  CB  GLU A  47      17.704  -8.250 -15.021  1.00  0.75           C  
ATOM    744  CG  GLU A  47      18.203  -8.947 -16.281  1.00  0.75           C  
ATOM    745  CD  GLU A  47      17.097  -9.218 -17.278  1.00  0.75           C  
ATOM    746  OE1 GLU A  47      16.360  -8.313 -17.586  1.00  0.75           O  
ATOM    747  OE2 GLU A  47      16.989 -10.338 -17.721  1.00  0.75           O  
ATOM    748  H   GLU A  47      16.884  -7.548 -12.665  1.00  0.75           H  
ATOM    749  HA  GLU A  47      15.930  -9.390 -14.736  1.00  0.75           H  
ATOM    750 1HB  GLU A  47      17.173  -7.347 -15.317  1.00  0.75           H  
ATOM    751 2HB  GLU A  47      18.574  -7.940 -14.445  1.00  0.75           H  
ATOM    752 1HG  GLU A  47      18.957  -8.316 -16.750  1.00  0.75           H  
ATOM    753 2HG  GLU A  47      18.678  -9.871 -16.004  1.00  0.75           H  
ATOM    754  N   LYS A  48      17.031 -11.536 -14.215  1.00  0.72           N  
ATOM    755  CA  LYS A  48      17.609 -12.827 -13.843  1.00  0.72           C  
ATOM    756  C   LYS A  48      19.117 -12.880 -14.128  1.00  0.72           C  
ATOM    757  O   LYS A  48      19.889 -13.401 -13.320  1.00  0.72           O  
ATOM    758  CB  LYS A  48      16.872 -13.951 -14.567  1.00  0.72           C  
ATOM    759  CG  LYS A  48      17.263 -15.337 -14.138  1.00  0.72           C  
ATOM    760  CD  LYS A  48      16.435 -16.413 -14.827  1.00  0.72           C  
ATOM    761  CE  LYS A  48      16.836 -17.810 -14.347  1.00  0.72           C  
ATOM    762  NZ  LYS A  48      16.007 -18.877 -14.981  1.00  0.72           N  
ATOM    763  H   LYS A  48      16.224 -11.501 -14.825  1.00  0.72           H  
ATOM    764  HA  LYS A  48      17.481 -12.966 -12.773  1.00  0.72           H  
ATOM    765 1HB  LYS A  48      15.800 -13.839 -14.413  1.00  0.72           H  
ATOM    766 2HB  LYS A  48      17.060 -13.872 -15.639  1.00  0.72           H  
ATOM    767 1HG  LYS A  48      18.324 -15.505 -14.310  1.00  0.72           H  
ATOM    768 2HG  LYS A  48      17.063 -15.405 -13.095  1.00  0.72           H  
ATOM    769 1HD  LYS A  48      15.377 -16.253 -14.613  1.00  0.72           H  
ATOM    770 2HD  LYS A  48      16.585 -16.350 -15.905  1.00  0.72           H  
ATOM    771 1HE  LYS A  48      17.884 -17.983 -14.591  1.00  0.72           H  
ATOM    772 2HE  LYS A  48      16.712 -17.866 -13.263  1.00  0.72           H  
ATOM    773 1HZ  LYS A  48      16.301 -19.781 -14.636  1.00  0.72           H  
ATOM    774 2HZ  LYS A  48      15.035 -18.729 -14.745  1.00  0.72           H  
ATOM    775 3HZ  LYS A  48      16.118 -18.847 -15.984  1.00  0.72           H  
ATOM    776  N   ASP A  49      19.551 -12.338 -15.271  1.00  0.68           N  
ATOM    777  CA  ASP A  49      20.980 -12.348 -15.587  1.00  0.68           C  
ATOM    778  C   ASP A  49      21.827 -11.550 -14.598  1.00  0.68           C  
ATOM    779  O   ASP A  49      22.995 -11.887 -14.372  1.00  0.68           O  
ATOM    780  CB  ASP A  49      21.258 -11.910 -17.025  1.00  0.68           C  
ATOM    781  CG  ASP A  49      20.914 -13.020 -18.084  1.00  0.68           C  
ATOM    782  OD1 ASP A  49      20.688 -14.166 -17.688  1.00  0.68           O  
ATOM    783  OD2 ASP A  49      20.916 -12.723 -19.250  1.00  0.68           O  
ATOM    784  H   ASP A  49      18.889 -11.911 -15.909  1.00  0.68           H  
ATOM    785  HA  ASP A  49      21.318 -13.369 -15.519  1.00  0.68           H  
ATOM    786 1HB  ASP A  49      20.667 -11.018 -17.249  1.00  0.68           H  
ATOM    787 2HB  ASP A  49      22.309 -11.635 -17.126  1.00  0.68           H  
ATOM    788  N   ASP A  50      21.271 -10.486 -14.017  1.00  0.65           N  
ATOM    789  CA  ASP A  50      22.049  -9.717 -13.065  1.00  0.65           C  
ATOM    790  C   ASP A  50      22.163 -10.536 -11.803  1.00  0.65           C  
ATOM    791  O   ASP A  50      23.231 -10.602 -11.196  1.00  0.65           O  
ATOM    792  CB  ASP A  50      21.393  -8.379 -12.747  1.00  0.65           C  
ATOM    793  CG  ASP A  50      21.450  -7.347 -13.842  1.00  0.65           C  
ATOM    794  OD1 ASP A  50      22.228  -7.492 -14.759  1.00  0.65           O  
ATOM    795  OD2 ASP A  50      20.674  -6.410 -13.760  1.00  0.65           O  
ATOM    796  H   ASP A  50      20.294 -10.254 -14.166  1.00  0.65           H  
ATOM    797  HA  ASP A  50      23.046  -9.544 -13.467  1.00  0.65           H  
ATOM    798 1HB  ASP A  50      20.344  -8.576 -12.541  1.00  0.65           H  
ATOM    799 2HB  ASP A  50      21.827  -7.967 -11.835  1.00  0.65           H  
ATOM    800  N   ARG A  51      21.078 -11.229 -11.450  1.00  0.61           N  
ATOM    801  CA  ARG A  51      21.097 -12.023 -10.234  1.00  0.61           C  
ATOM    802  C   ARG A  51      22.153 -13.118 -10.333  1.00  0.61           C  
ATOM    803  O   ARG A  51      22.900 -13.360  -9.381  1.00  0.61           O  
ATOM    804  CB  ARG A  51      19.730 -12.622  -9.949  1.00  0.61           C  
ATOM    805  CG  ARG A  51      18.715 -11.602  -9.546  1.00  0.61           C  
ATOM    806  CD  ARG A  51      17.482 -12.166  -8.914  1.00  0.61           C  
ATOM    807  NE  ARG A  51      16.654 -13.015  -9.766  1.00  0.61           N  
ATOM    808  CZ  ARG A  51      15.700 -12.546 -10.598  1.00  0.61           C  
ATOM    809  NH1 ARG A  51      15.521 -11.260 -10.726  1.00  0.61           N  
ATOM    810  NH2 ARG A  51      14.933 -13.366 -11.301  1.00  0.61           N  
ATOM    811  H   ARG A  51      20.223 -11.147 -12.008  1.00  0.61           H  
ATOM    812  HA  ARG A  51      21.350 -11.363  -9.408  1.00  0.61           H  
ATOM    813 1HB  ARG A  51      19.358 -13.067 -10.851  1.00  0.61           H  
ATOM    814 2HB  ARG A  51      19.797 -13.393  -9.180  1.00  0.61           H  
ATOM    815 1HG  ARG A  51      19.173 -10.905  -8.861  1.00  0.61           H  
ATOM    816 2HG  ARG A  51      18.402 -11.050 -10.438  1.00  0.61           H  
ATOM    817 1HD  ARG A  51      17.774 -12.745  -8.040  1.00  0.61           H  
ATOM    818 2HD  ARG A  51      16.871 -11.325  -8.598  1.00  0.61           H  
ATOM    819  HE  ARG A  51      16.767 -14.015  -9.690  1.00  0.61           H  
ATOM    820 1HH1 ARG A  51      16.106 -10.574 -10.220  1.00  0.61           H  
ATOM    821 2HH1 ARG A  51      14.819 -10.908 -11.387  1.00  0.61           H  
ATOM    822 1HH2 ARG A  51      15.021 -14.367 -11.218  1.00  0.61           H  
ATOM    823 2HH2 ARG A  51      14.227 -12.981 -11.911  1.00  0.61           H  
ATOM    824  N   LYS A  52      22.261 -13.744 -11.507  1.00  0.59           N  
ATOM    825  CA  LYS A  52      23.276 -14.772 -11.700  1.00  0.59           C  
ATOM    826  C   LYS A  52      24.685 -14.168 -11.608  1.00  0.59           C  
ATOM    827  O   LYS A  52      25.593 -14.768 -11.013  1.00  0.59           O  
ATOM    828  CB  LYS A  52      23.067 -15.468 -13.041  1.00  0.59           C  
ATOM    829  CG  LYS A  52      21.831 -16.387 -13.107  1.00  0.59           C  
ATOM    830  CD  LYS A  52      21.778 -17.142 -14.441  1.00  0.59           C  
ATOM    831  CE  LYS A  52      21.458 -16.159 -15.547  1.00  0.59           C  
ATOM    832  NZ  LYS A  52      21.269 -16.764 -16.887  1.00  0.59           N  
ATOM    833  H   LYS A  52      21.605 -13.517 -12.258  1.00  0.59           H  
ATOM    834  HA  LYS A  52      23.174 -15.511 -10.906  1.00  0.59           H  
ATOM    835 1HB  LYS A  52      22.954 -14.709 -13.820  1.00  0.59           H  
ATOM    836 2HB  LYS A  52      23.947 -16.060 -13.287  1.00  0.59           H  
ATOM    837 1HG  LYS A  52      21.864 -17.101 -12.288  1.00  0.59           H  
ATOM    838 2HG  LYS A  52      20.928 -15.781 -13.004  1.00  0.59           H  
ATOM    839 1HD  LYS A  52      22.737 -17.618 -14.644  1.00  0.59           H  
ATOM    840 2HD  LYS A  52      21.002 -17.903 -14.405  1.00  0.59           H  
ATOM    841 1HE  LYS A  52      20.544 -15.634 -15.277  1.00  0.59           H  
ATOM    842 2HE  LYS A  52      22.272 -15.441 -15.611  1.00  0.59           H  
ATOM    843 1HZ  LYS A  52      21.050 -15.959 -17.507  1.00  0.59           H  
ATOM    844 2HZ  LYS A  52      22.105 -17.227 -17.193  1.00  0.59           H  
ATOM    845 3HZ  LYS A  52      20.504 -17.409 -16.878  1.00  0.59           H  
ATOM    846  N   ALA A  53      24.878 -12.963 -12.181  1.00  0.57           N  
ATOM    847  CA  ALA A  53      26.177 -12.291 -12.102  1.00  0.57           C  
ATOM    848  C   ALA A  53      26.533 -12.001 -10.646  1.00  0.57           C  
ATOM    849  O   ALA A  53      27.687 -12.158 -10.225  1.00  0.57           O  
ATOM    850  CB  ALA A  53      26.153 -10.998 -12.900  1.00  0.57           C  
ATOM    851  H   ALA A  53      24.119 -12.511 -12.697  1.00  0.57           H  
ATOM    852  HA  ALA A  53      26.934 -12.956 -12.515  1.00  0.57           H  
ATOM    853 1HB  ALA A  53      27.126 -10.515 -12.846  1.00  0.57           H  
ATOM    854 2HB  ALA A  53      25.910 -11.219 -13.938  1.00  0.57           H  
ATOM    855 3HB  ALA A  53      25.398 -10.335 -12.491  1.00  0.57           H  
ATOM    856  N   GLY A  54      25.514 -11.618  -9.875  1.00  0.56           N  
ATOM    857  CA  GLY A  54      25.642 -11.320  -8.460  1.00  0.56           C  
ATOM    858  C   GLY A  54      26.142 -12.550  -7.731  1.00  0.56           C  
ATOM    859  O   GLY A  54      27.125 -12.481  -6.993  1.00  0.56           O  
ATOM    860  H   GLY A  54      24.599 -11.495 -10.308  1.00  0.56           H  
ATOM    861 1HA  GLY A  54      26.339 -10.497  -8.317  1.00  0.56           H  
ATOM    862 2HA  GLY A  54      24.680 -11.003  -8.068  1.00  0.56           H  
ATOM    863  N   ILE A  55      25.490 -13.693  -7.972  1.00  0.55           N  
ATOM    864  CA  ILE A  55      25.877 -14.948  -7.341  1.00  0.55           C  
ATOM    865  C   ILE A  55      27.286 -15.345  -7.684  1.00  0.55           C  
ATOM    866  O   ILE A  55      28.046 -15.764  -6.809  1.00  0.55           O  
ATOM    867  CB  ILE A  55      24.952 -16.103  -7.726  1.00  0.55           C  
ATOM    868  CG1 ILE A  55      23.633 -15.907  -7.122  1.00  0.55           C  
ATOM    869  CG2 ILE A  55      25.545 -17.426  -7.331  1.00  0.55           C  
ATOM    870  CD1 ILE A  55      22.652 -16.838  -7.642  1.00  0.55           C  
ATOM    871  H   ILE A  55      24.681 -13.672  -8.597  1.00  0.55           H  
ATOM    872  HA  ILE A  55      25.815 -14.814  -6.264  1.00  0.55           H  
ATOM    873  HB  ILE A  55      24.812 -16.089  -8.808  1.00  0.55           H  
ATOM    874 1HG1 ILE A  55      23.706 -16.031  -6.047  1.00  0.55           H  
ATOM    875 2HG1 ILE A  55      23.297 -14.900  -7.339  1.00  0.55           H  
ATOM    876 1HG2 ILE A  55      24.880 -18.226  -7.638  1.00  0.55           H  
ATOM    877 2HG2 ILE A  55      26.495 -17.541  -7.820  1.00  0.55           H  
ATOM    878 3HG2 ILE A  55      25.682 -17.470  -6.270  1.00  0.55           H  
ATOM    879 1HD1 ILE A  55      21.683 -16.664  -7.190  1.00  0.55           H  
ATOM    880 2HD1 ILE A  55      22.600 -16.689  -8.706  1.00  0.55           H  
ATOM    881 3HD1 ILE A  55      22.967 -17.845  -7.432  1.00  0.55           H  
ATOM    882  N   THR A  56      27.656 -15.215  -8.951  1.00  0.55           N  
ATOM    883  CA  THR A  56      29.002 -15.575  -9.338  1.00  0.55           C  
ATOM    884  C   THR A  56      30.005 -14.776  -8.516  1.00  0.55           C  
ATOM    885  O   THR A  56      30.948 -15.342  -7.949  1.00  0.55           O  
ATOM    886  CB  THR A  56      29.223 -15.316 -10.831  1.00  0.55           C  
ATOM    887  OG1 THR A  56      28.316 -16.129 -11.598  1.00  0.55           O  
ATOM    888  CG2 THR A  56      30.656 -15.637 -11.207  1.00  0.55           C  
ATOM    889  H   THR A  56      26.991 -14.879  -9.649  1.00  0.55           H  
ATOM    890  HA  THR A  56      29.154 -16.633  -9.135  1.00  0.55           H  
ATOM    891  HB  THR A  56      29.020 -14.267 -11.048  1.00  0.55           H  
ATOM    892  HG1 THR A  56      27.397 -15.863 -11.389  1.00  0.55           H  
ATOM    893 1HG2 THR A  56      30.804 -15.444 -12.268  1.00  0.55           H  
ATOM    894 2HG2 THR A  56      31.323 -15.005 -10.623  1.00  0.55           H  
ATOM    895 3HG2 THR A  56      30.864 -16.684 -10.994  1.00  0.55           H  
ATOM    896  N   LEU A  57      29.776 -13.469  -8.410  1.00  0.55           N  
ATOM    897  CA  LEU A  57      30.669 -12.635  -7.633  1.00  0.55           C  
ATOM    898  C   LEU A  57      30.644 -12.967  -6.143  1.00  0.55           C  
ATOM    899  O   LEU A  57      31.701 -13.036  -5.516  1.00  0.55           O  
ATOM    900  CB  LEU A  57      30.410 -11.159  -7.907  1.00  0.55           C  
ATOM    901  CG  LEU A  57      31.286 -10.244  -7.091  1.00  0.55           C  
ATOM    902  CD1 LEU A  57      32.738 -10.625  -7.293  1.00  0.55           C  
ATOM    903  CD2 LEU A  57      31.068  -8.827  -7.572  1.00  0.55           C  
ATOM    904  H   LEU A  57      28.980 -13.049  -8.896  1.00  0.55           H  
ATOM    905  HA  LEU A  57      31.678 -12.831  -7.987  1.00  0.55           H  
ATOM    906 1HB  LEU A  57      30.577 -10.956  -8.963  1.00  0.55           H  
ATOM    907 2HB  LEU A  57      29.365 -10.939  -7.670  1.00  0.55           H  
ATOM    908  HG  LEU A  57      31.037 -10.335  -6.034  1.00  0.55           H  
ATOM    909 1HD1 LEU A  57      33.366  -9.984  -6.706  1.00  0.55           H  
ATOM    910 2HD1 LEU A  57      32.886 -11.650  -6.967  1.00  0.55           H  
ATOM    911 3HD1 LEU A  57      33.000 -10.537  -8.346  1.00  0.55           H  
ATOM    912 1HD2 LEU A  57      31.687  -8.159  -7.016  1.00  0.55           H  
ATOM    913 2HD2 LEU A  57      31.328  -8.762  -8.628  1.00  0.55           H  
ATOM    914 3HD2 LEU A  57      30.030  -8.544  -7.444  1.00  0.55           H  
ATOM    915  N   LEU A  58      29.469 -13.188  -5.567  1.00  0.56           N  
ATOM    916  CA  LEU A  58      29.404 -13.508  -4.147  1.00  0.56           C  
ATOM    917  C   LEU A  58      30.165 -14.804  -3.848  1.00  0.56           C  
ATOM    918  O   LEU A  58      30.878 -14.895  -2.843  1.00  0.56           O  
ATOM    919  CB  LEU A  58      27.952 -13.664  -3.728  1.00  0.56           C  
ATOM    920  CG  LEU A  58      27.080 -12.416  -3.691  1.00  0.56           C  
ATOM    921  CD1 LEU A  58      25.647 -12.813  -3.461  1.00  0.56           C  
ATOM    922  CD2 LEU A  58      27.534 -11.455  -2.596  1.00  0.56           C  
ATOM    923  H   LEU A  58      28.614 -13.116  -6.116  1.00  0.56           H  
ATOM    924  HA  LEU A  58      29.853 -12.699  -3.584  1.00  0.56           H  
ATOM    925 1HB  LEU A  58      27.503 -14.269  -4.481  1.00  0.56           H  
ATOM    926 2HB  LEU A  58      27.903 -14.168  -2.791  1.00  0.56           H  
ATOM    927  HG  LEU A  58      27.139 -11.949  -4.632  1.00  0.56           H  
ATOM    928 1HD1 LEU A  58      25.039 -11.921  -3.462  1.00  0.56           H  
ATOM    929 2HD1 LEU A  58      25.319 -13.482  -4.252  1.00  0.56           H  
ATOM    930 3HD1 LEU A  58      25.559 -13.311  -2.507  1.00  0.56           H  
ATOM    931 1HD2 LEU A  58      26.895 -10.569  -2.610  1.00  0.56           H  
ATOM    932 2HD2 LEU A  58      27.451 -11.923  -1.634  1.00  0.56           H  
ATOM    933 3HD2 LEU A  58      28.565 -11.161  -2.772  1.00  0.56           H  
ATOM    934  N   LYS A  59      30.060 -15.803  -4.733  1.00  0.57           N  
ATOM    935  CA  LYS A  59      30.800 -17.036  -4.502  1.00  0.57           C  
ATOM    936  C   LYS A  59      32.306 -16.774  -4.534  1.00  0.57           C  
ATOM    937  O   LYS A  59      33.050 -17.300  -3.704  1.00  0.57           O  
ATOM    938  CB  LYS A  59      30.448 -18.115  -5.534  1.00  0.57           C  
ATOM    939  CG  LYS A  59      29.067 -18.730  -5.395  1.00  0.57           C  
ATOM    940  CD  LYS A  59      28.963 -19.982  -6.263  1.00  0.57           C  
ATOM    941  CE  LYS A  59      29.011 -19.652  -7.751  1.00  0.57           C  
ATOM    942  NZ  LYS A  59      28.783 -20.864  -8.596  1.00  0.57           N  
ATOM    943  H   LYS A  59      29.456 -15.711  -5.551  1.00  0.57           H  
ATOM    944  HA  LYS A  59      30.544 -17.410  -3.512  1.00  0.57           H  
ATOM    945 1HB  LYS A  59      30.505 -17.673  -6.534  1.00  0.57           H  
ATOM    946 2HB  LYS A  59      31.184 -18.914  -5.488  1.00  0.57           H  
ATOM    947 1HG  LYS A  59      28.880 -18.994  -4.352  1.00  0.57           H  
ATOM    948 2HG  LYS A  59      28.313 -18.014  -5.708  1.00  0.57           H  
ATOM    949 1HD  LYS A  59      29.785 -20.656  -6.023  1.00  0.57           H  
ATOM    950 2HD  LYS A  59      28.031 -20.492  -6.048  1.00  0.57           H  
ATOM    951 1HE  LYS A  59      28.254 -18.920  -7.977  1.00  0.57           H  
ATOM    952 2HE  LYS A  59      29.987 -19.229  -7.992  1.00  0.57           H  
ATOM    953 1HZ  LYS A  59      28.820 -20.607  -9.572  1.00  0.57           H  
ATOM    954 2HZ  LYS A  59      29.497 -21.553  -8.402  1.00  0.57           H  
ATOM    955 3HZ  LYS A  59      27.874 -21.253  -8.386  1.00  0.57           H  
ATOM    956  N   LYS A  60      32.756 -15.916  -5.467  1.00  0.58           N  
ATOM    957  CA  LYS A  60      34.175 -15.564  -5.571  1.00  0.58           C  
ATOM    958  C   LYS A  60      34.656 -14.818  -4.324  1.00  0.58           C  
ATOM    959  O   LYS A  60      35.811 -14.962  -3.913  1.00  0.58           O  
ATOM    960  CB  LYS A  60      34.447 -14.743  -6.838  1.00  0.58           C  
ATOM    961  CG  LYS A  60      34.354 -15.541  -8.138  1.00  0.58           C  
ATOM    962  CD  LYS A  60      34.606 -14.660  -9.354  1.00  0.58           C  
ATOM    963  CE  LYS A  60      34.570 -15.473 -10.642  1.00  0.58           C  
ATOM    964  NZ  LYS A  60      34.787 -14.621 -11.845  1.00  0.58           N  
ATOM    965  H   LYS A  60      32.099 -15.520  -6.143  1.00  0.58           H  
ATOM    966  HA  LYS A  60      34.747 -16.487  -5.642  1.00  0.58           H  
ATOM    967 1HB  LYS A  60      33.727 -13.934  -6.897  1.00  0.58           H  
ATOM    968 2HB  LYS A  60      35.436 -14.298  -6.778  1.00  0.58           H  
ATOM    969 1HG  LYS A  60      35.090 -16.343  -8.121  1.00  0.58           H  
ATOM    970 2HG  LYS A  60      33.364 -15.985  -8.218  1.00  0.58           H  
ATOM    971 1HD  LYS A  60      33.833 -13.888  -9.400  1.00  0.58           H  
ATOM    972 2HD  LYS A  60      35.576 -14.175  -9.262  1.00  0.58           H  
ATOM    973 1HE  LYS A  60      35.348 -16.233 -10.603  1.00  0.58           H  
ATOM    974 2HE  LYS A  60      33.604 -15.964 -10.725  1.00  0.58           H  
ATOM    975 1HZ  LYS A  60      34.757 -15.197 -12.675  1.00  0.58           H  
ATOM    976 2HZ  LYS A  60      34.063 -13.919 -11.897  1.00  0.58           H  
ATOM    977 3HZ  LYS A  60      35.688 -14.171 -11.781  1.00  0.58           H  
ATOM    978  N   LEU A  61      33.775 -14.010  -3.734  1.00  0.59           N  
ATOM    979  CA  LEU A  61      34.074 -13.263  -2.518  1.00  0.59           C  
ATOM    980  C   LEU A  61      34.197 -14.123  -1.269  1.00  0.59           C  
ATOM    981  O   LEU A  61      35.016 -13.836  -0.404  1.00  0.59           O  
ATOM    982  CB  LEU A  61      33.008 -12.201  -2.278  1.00  0.59           C  
ATOM    983  CG  LEU A  61      33.019 -11.047  -3.257  1.00  0.59           C  
ATOM    984  CD1 LEU A  61      31.789 -10.165  -3.065  1.00  0.59           C  
ATOM    985  CD2 LEU A  61      34.262 -10.268  -3.003  1.00  0.59           C  
ATOM    986  H   LEU A  61      32.859 -13.898  -4.165  1.00  0.59           H  
ATOM    987  HA  LEU A  61      35.026 -12.759  -2.667  1.00  0.59           H  
ATOM    988 1HB  LEU A  61      32.031 -12.670  -2.315  1.00  0.59           H  
ATOM    989 2HB  LEU A  61      33.154 -11.793  -1.299  1.00  0.59           H  
ATOM    990  HG  LEU A  61      33.024 -11.420  -4.273  1.00  0.59           H  
ATOM    991 1HD1 LEU A  61      31.824  -9.341  -3.765  1.00  0.59           H  
ATOM    992 2HD1 LEU A  61      30.897 -10.738  -3.241  1.00  0.59           H  
ATOM    993 3HD1 LEU A  61      31.780  -9.780  -2.052  1.00  0.59           H  
ATOM    994 1HD2 LEU A  61      34.312  -9.457  -3.671  1.00  0.59           H  
ATOM    995 2HD2 LEU A  61      34.246  -9.896  -1.980  1.00  0.59           H  
ATOM    996 3HD2 LEU A  61      35.130 -10.909  -3.147  1.00  0.59           H  
ATOM    997  N   LEU A  62      33.453 -15.218  -1.167  1.00  0.61           N  
ATOM    998  CA  LEU A  62      33.507 -15.981   0.081  1.00  0.61           C  
ATOM    999  C   LEU A  62      34.930 -16.309   0.630  1.00  0.61           C  
ATOM   1000  O   LEU A  62      35.208 -15.955   1.775  1.00  0.61           O  
ATOM   1001  CB  LEU A  62      32.702 -17.295  -0.087  1.00  0.61           C  
ATOM   1002  CG  LEU A  62      31.196 -17.173  -0.043  1.00  0.61           C  
ATOM   1003  CD1 LEU A  62      30.568 -18.497  -0.443  1.00  0.61           C  
ATOM   1004  CD2 LEU A  62      30.790 -16.793   1.381  1.00  0.61           C  
ATOM   1005  H   LEU A  62      32.784 -15.451  -1.908  1.00  0.61           H  
ATOM   1006  HA  LEU A  62      32.997 -15.384   0.837  1.00  0.61           H  
ATOM   1007 1HB  LEU A  62      32.925 -17.716  -1.060  1.00  0.61           H  
ATOM   1008 2HB  LEU A  62      33.011 -18.003   0.679  1.00  0.61           H  
ATOM   1009  HG  LEU A  62      30.868 -16.415  -0.748  1.00  0.61           H  
ATOM   1010 1HD1 LEU A  62      29.495 -18.416  -0.409  1.00  0.61           H  
ATOM   1011 2HD1 LEU A  62      30.880 -18.753  -1.456  1.00  0.61           H  
ATOM   1012 3HD1 LEU A  62      30.892 -19.274   0.245  1.00  0.61           H  
ATOM   1013 1HD2 LEU A  62      29.709 -16.700   1.448  1.00  0.61           H  
ATOM   1014 2HD2 LEU A  62      31.123 -17.562   2.077  1.00  0.61           H  
ATOM   1015 3HD2 LEU A  62      31.254 -15.848   1.642  1.00  0.61           H  
ATOM   1016  N   PRO A  63      35.902 -16.856  -0.131  1.00  0.63           N  
ATOM   1017  CA  PRO A  63      37.240 -17.177   0.360  1.00  0.63           C  
ATOM   1018  C   PRO A  63      38.113 -15.967   0.725  1.00  0.63           C  
ATOM   1019  O   PRO A  63      39.177 -16.138   1.321  1.00  0.63           O  
ATOM   1020  CB  PRO A  63      37.842 -17.980  -0.801  1.00  0.63           C  
ATOM   1021  CG  PRO A  63      37.082 -17.536  -2.015  1.00  0.63           C  
ATOM   1022  CD  PRO A  63      35.676 -17.299  -1.528  1.00  0.63           C  
ATOM   1023  HA  PRO A  63      37.131 -17.826   1.242  1.00  0.63           H  
ATOM   1024 1HB  PRO A  63      38.918 -17.765  -0.880  1.00  0.63           H  
ATOM   1025 2HB  PRO A  63      37.744 -19.057  -0.604  1.00  0.63           H  
ATOM   1026 1HG  PRO A  63      37.526 -16.618  -2.435  1.00  0.63           H  
ATOM   1027 2HG  PRO A  63      37.131 -18.299  -2.805  1.00  0.63           H  
ATOM   1028 1HD  PRO A  63      35.259 -16.560  -2.154  1.00  0.63           H  
ATOM   1029 2HD  PRO A  63      35.106 -18.231  -1.559  1.00  0.63           H  
ATOM   1030  N   LYS A  64      37.716 -14.758   0.314  1.00  0.65           N  
ATOM   1031  CA  LYS A  64      38.502 -13.554   0.577  1.00  0.65           C  
ATOM   1032  C   LYS A  64      38.022 -12.808   1.823  1.00  0.65           C  
ATOM   1033  O   LYS A  64      38.615 -11.802   2.224  1.00  0.65           O  
ATOM   1034  CB  LYS A  64      38.418 -12.618  -0.618  1.00  0.65           C  
ATOM   1035  CG  LYS A  64      39.006 -13.184  -1.901  1.00  0.65           C  
ATOM   1036  CD  LYS A  64      38.912 -12.188  -3.054  1.00  0.65           C  
ATOM   1037  CE  LYS A  64      39.508 -12.772  -4.328  1.00  0.65           C  
ATOM   1038  NZ  LYS A  64      39.415 -11.827  -5.474  1.00  0.65           N  
ATOM   1039  H   LYS A  64      36.819 -14.633  -0.151  1.00  0.65           H  
ATOM   1040  HA  LYS A  64      39.539 -13.844   0.736  1.00  0.65           H  
ATOM   1041 1HB  LYS A  64      37.366 -12.378  -0.808  1.00  0.65           H  
ATOM   1042 2HB  LYS A  64      38.932 -11.688  -0.386  1.00  0.65           H  
ATOM   1043 1HG  LYS A  64      40.047 -13.457  -1.739  1.00  0.65           H  
ATOM   1044 2HG  LYS A  64      38.448 -14.084  -2.176  1.00  0.65           H  
ATOM   1045 1HD  LYS A  64      37.862 -11.939  -3.232  1.00  0.65           H  
ATOM   1046 2HD  LYS A  64      39.449 -11.275  -2.796  1.00  0.65           H  
ATOM   1047 1HE  LYS A  64      40.555 -13.013  -4.152  1.00  0.65           H  
ATOM   1048 2HE  LYS A  64      38.970 -13.689  -4.581  1.00  0.65           H  
ATOM   1049 1HZ  LYS A  64      39.819 -12.254  -6.295  1.00  0.65           H  
ATOM   1050 2HZ  LYS A  64      38.445 -11.612  -5.649  1.00  0.65           H  
ATOM   1051 3HZ  LYS A  64      39.916 -10.978  -5.255  1.00  0.65           H  
ATOM   1052  N   LEU A  65      36.919 -13.276   2.392  1.00  0.67           N  
ATOM   1053  CA  LEU A  65      36.254 -12.635   3.520  1.00  0.67           C  
ATOM   1054  C   LEU A  65      36.460 -13.311   4.876  1.00  0.67           C  
ATOM   1055  O   LEU A  65      36.774 -14.504   4.944  1.00  0.67           O  
ATOM   1056  CB  LEU A  65      34.784 -12.541   3.186  1.00  0.67           C  
ATOM   1057  CG  LEU A  65      34.456 -11.715   1.960  1.00  0.67           C  
ATOM   1058  CD1 LEU A  65      33.009 -11.821   1.698  1.00  0.67           C  
ATOM   1059  CD2 LEU A  65      34.856 -10.287   2.195  1.00  0.67           C  
ATOM   1060  H   LEU A  65      36.491 -14.129   2.023  1.00  0.67           H  
ATOM   1061  HA  LEU A  65      36.639 -11.619   3.601  1.00  0.67           H  
ATOM   1062 1HB  LEU A  65      34.410 -13.549   3.005  1.00  0.67           H  
ATOM   1063 2HB  LEU A  65      34.272 -12.145   4.007  1.00  0.67           H  
ATOM   1064  HG  LEU A  65      34.997 -12.079   1.115  1.00  0.67           H  
ATOM   1065 1HD1 LEU A  65      32.757 -11.228   0.830  1.00  0.67           H  
ATOM   1066 2HD1 LEU A  65      32.756 -12.869   1.519  1.00  0.67           H  
ATOM   1067 3HD1 LEU A  65      32.452 -11.454   2.556  1.00  0.67           H  
ATOM   1068 1HD2 LEU A  65      34.623  -9.689   1.313  1.00  0.67           H  
ATOM   1069 2HD2 LEU A  65      34.318  -9.890   3.054  1.00  0.67           H  
ATOM   1070 3HD2 LEU A  65      35.924 -10.247   2.393  1.00  0.67           H  
ATOM   1071  N   SER A  66      36.282 -12.531   5.961  1.00  0.68           N  
ATOM   1072  CA  SER A  66      36.367 -13.047   7.330  1.00  0.68           C  
ATOM   1073  C   SER A  66      35.176 -13.920   7.612  1.00  0.68           C  
ATOM   1074  O   SER A  66      34.193 -13.838   6.889  1.00  0.68           O  
ATOM   1075  CB  SER A  66      36.365 -11.912   8.327  1.00  0.68           C  
ATOM   1076  OG  SER A  66      35.115 -11.238   8.298  1.00  0.68           O  
ATOM   1077  H   SER A  66      36.033 -11.540   5.841  1.00  0.68           H  
ATOM   1078  HA  SER A  66      37.279 -13.637   7.434  1.00  0.68           H  
ATOM   1079 1HB  SER A  66      36.548 -12.302   9.325  1.00  0.68           H  
ATOM   1080 2HB  SER A  66      37.164 -11.210   8.091  1.00  0.68           H  
ATOM   1081  HG  SER A  66      35.148 -10.697   7.463  1.00  0.68           H  
ATOM   1082  N   GLU A  67      35.224 -14.714   8.672  1.00  0.68           N  
ATOM   1083  CA  GLU A  67      34.106 -15.605   8.958  1.00  0.68           C  
ATOM   1084  C   GLU A  67      32.763 -14.872   9.104  1.00  0.68           C  
ATOM   1085  O   GLU A  67      31.742 -15.337   8.583  1.00  0.68           O  
ATOM   1086  CB  GLU A  67      34.417 -16.403  10.221  1.00  0.68           C  
ATOM   1087  CG  GLU A  67      33.410 -17.468  10.584  1.00  0.68           C  
ATOM   1088  CD  GLU A  67      33.353 -18.627   9.599  1.00  0.68           C  
ATOM   1089  OE1 GLU A  67      34.262 -18.808   8.822  1.00  0.68           O  
ATOM   1090  OE2 GLU A  67      32.388 -19.352   9.655  1.00  0.68           O  
ATOM   1091  H   GLU A  67      36.047 -14.731   9.256  1.00  0.68           H  
ATOM   1092  HA  GLU A  67      34.015 -16.302   8.131  1.00  0.68           H  
ATOM   1093 1HB  GLU A  67      35.387 -16.889  10.110  1.00  0.68           H  
ATOM   1094 2HB  GLU A  67      34.490 -15.720  11.068  1.00  0.68           H  
ATOM   1095 1HG  GLU A  67      33.655 -17.858  11.571  1.00  0.68           H  
ATOM   1096 2HG  GLU A  67      32.424 -17.004  10.645  1.00  0.68           H  
ATOM   1097  N   GLU A  68      32.750 -13.708   9.760  1.00  0.67           N  
ATOM   1098  CA  GLU A  68      31.475 -13.014   9.890  1.00  0.67           C  
ATOM   1099  C   GLU A  68      31.019 -12.479   8.535  1.00  0.67           C  
ATOM   1100  O   GLU A  68      29.832 -12.557   8.198  1.00  0.67           O  
ATOM   1101  CB  GLU A  68      31.570 -11.872  10.906  1.00  0.67           C  
ATOM   1102  CG  GLU A  68      31.746 -12.323  12.364  1.00  0.67           C  
ATOM   1103  CD  GLU A  68      30.587 -13.162  12.899  1.00  0.67           C  
ATOM   1104  OE1 GLU A  68      29.450 -12.756  12.772  1.00  0.67           O  
ATOM   1105  OE2 GLU A  68      30.850 -14.207  13.442  1.00  0.67           O  
ATOM   1106  H   GLU A  68      33.596 -13.333  10.161  1.00  0.67           H  
ATOM   1107  HA  GLU A  68      30.729 -13.726  10.242  1.00  0.67           H  
ATOM   1108 1HB  GLU A  68      32.416 -11.233  10.648  1.00  0.67           H  
ATOM   1109 2HB  GLU A  68      30.670 -11.261  10.848  1.00  0.67           H  
ATOM   1110 1HG  GLU A  68      32.662 -12.912  12.433  1.00  0.67           H  
ATOM   1111 2HG  GLU A  68      31.868 -11.441  12.991  1.00  0.67           H  
ATOM   1112  N   GLU A  69      31.960 -11.982   7.728  1.00  0.66           N  
ATOM   1113  CA  GLU A  69      31.594 -11.486   6.408  1.00  0.66           C  
ATOM   1114  C   GLU A  69      31.115 -12.637   5.516  1.00  0.66           C  
ATOM   1115  O   GLU A  69      30.210 -12.466   4.696  1.00  0.66           O  
ATOM   1116  CB  GLU A  69      32.763 -10.754   5.793  1.00  0.66           C  
ATOM   1117  CG  GLU A  69      33.122  -9.430   6.409  1.00  0.66           C  
ATOM   1118  CD  GLU A  69      34.446  -8.926   5.895  1.00  0.66           C  
ATOM   1119  OE1 GLU A  69      35.394  -9.706   5.898  1.00  0.66           O  
ATOM   1120  OE2 GLU A  69      34.525  -7.790   5.495  1.00  0.66           O  
ATOM   1121  H   GLU A  69      32.944 -11.937   8.022  1.00  0.66           H  
ATOM   1122  HA  GLU A  69      30.769 -10.780   6.521  1.00  0.66           H  
ATOM   1123 1HB  GLU A  69      33.636 -11.373   5.906  1.00  0.66           H  
ATOM   1124 2HB  GLU A  69      32.583 -10.598   4.738  1.00  0.66           H  
ATOM   1125 1HG  GLU A  69      32.345  -8.704   6.168  1.00  0.66           H  
ATOM   1126 2HG  GLU A  69      33.161  -9.538   7.492  1.00  0.66           H  
ATOM   1127  N   ARG A  70      31.723 -13.823   5.672  1.00  0.64           N  
ATOM   1128  CA  ARG A  70      31.330 -14.973   4.870  1.00  0.64           C  
ATOM   1129  C   ARG A  70      29.888 -15.301   5.178  1.00  0.64           C  
ATOM   1130  O   ARG A  70      29.118 -15.582   4.268  1.00  0.64           O  
ATOM   1131  CB  ARG A  70      32.179 -16.207   5.170  1.00  0.64           C  
ATOM   1132  CG  ARG A  70      33.615 -16.144   4.692  1.00  0.64           C  
ATOM   1133  CD  ARG A  70      34.389 -17.344   5.113  1.00  0.64           C  
ATOM   1134  NE  ARG A  70      35.815 -17.188   4.877  1.00  0.64           N  
ATOM   1135  CZ  ARG A  70      36.744 -18.131   5.136  1.00  0.64           C  
ATOM   1136  NH1 ARG A  70      36.378 -19.306   5.607  1.00  0.64           N  
ATOM   1137  NH2 ARG A  70      38.024 -17.873   4.923  1.00  0.64           N  
ATOM   1138  H   ARG A  70      32.482 -13.912   6.340  1.00  0.64           H  
ATOM   1139  HA  ARG A  70      31.427 -14.718   3.816  1.00  0.64           H  
ATOM   1140 1HB  ARG A  70      32.205 -16.373   6.244  1.00  0.64           H  
ATOM   1141 2HB  ARG A  70      31.717 -17.082   4.716  1.00  0.64           H  
ATOM   1142 1HG  ARG A  70      33.600 -16.121   3.611  1.00  0.64           H  
ATOM   1143 2HG  ARG A  70      34.107 -15.266   5.043  1.00  0.64           H  
ATOM   1144 1HD  ARG A  70      34.236 -17.531   6.172  1.00  0.64           H  
ATOM   1145 2HD  ARG A  70      34.047 -18.202   4.542  1.00  0.64           H  
ATOM   1146  HE  ARG A  70      36.148 -16.264   4.556  1.00  0.64           H  
ATOM   1147 1HH1 ARG A  70      35.400 -19.496   5.781  1.00  0.64           H  
ATOM   1148 2HH1 ARG A  70      37.072 -20.010   5.808  1.00  0.64           H  
ATOM   1149 1HH2 ARG A  70      38.305 -16.963   4.566  1.00  0.64           H  
ATOM   1150 2HH2 ARG A  70      38.721 -18.573   5.118  1.00  0.64           H  
ATOM   1151  N   LYS A  71      29.508 -15.222   6.459  1.00  0.62           N  
ATOM   1152  CA  LYS A  71      28.132 -15.479   6.863  1.00  0.62           C  
ATOM   1153  C   LYS A  71      27.191 -14.510   6.134  1.00  0.62           C  
ATOM   1154  O   LYS A  71      26.165 -14.925   5.583  1.00  0.62           O  
ATOM   1155  CB  LYS A  71      27.999 -15.392   8.393  1.00  0.62           C  
ATOM   1156  CG  LYS A  71      26.619 -15.711   8.960  1.00  0.62           C  
ATOM   1157  CD  LYS A  71      26.635 -15.723  10.505  1.00  0.62           C  
ATOM   1158  CE  LYS A  71      26.768 -14.315  11.108  1.00  0.62           C  
ATOM   1159  NZ  LYS A  71      26.747 -14.340  12.622  1.00  0.62           N  
ATOM   1160  H   LYS A  71      30.205 -15.003   7.176  1.00  0.62           H  
ATOM   1161  HA  LYS A  71      27.865 -16.489   6.561  1.00  0.62           H  
ATOM   1162 1HB  LYS A  71      28.727 -16.062   8.857  1.00  0.62           H  
ATOM   1163 2HB  LYS A  71      28.246 -14.385   8.715  1.00  0.62           H  
ATOM   1164 1HG  LYS A  71      25.900 -14.971   8.606  1.00  0.62           H  
ATOM   1165 2HG  LYS A  71      26.310 -16.694   8.617  1.00  0.62           H  
ATOM   1166 1HD  LYS A  71      25.707 -16.163  10.864  1.00  0.62           H  
ATOM   1167 2HD  LYS A  71      27.466 -16.336  10.858  1.00  0.62           H  
ATOM   1168 1HE  LYS A  71      27.709 -13.867  10.775  1.00  0.62           H  
ATOM   1169 2HE  LYS A  71      25.941 -13.701  10.755  1.00  0.62           H  
ATOM   1170 1HZ  LYS A  71      26.834 -13.398  12.980  1.00  0.62           H  
ATOM   1171 2HZ  LYS A  71      25.870 -14.755  12.995  1.00  0.62           H  
ATOM   1172 3HZ  LYS A  71      27.518 -14.896  12.960  1.00  0.62           H  
ATOM   1173  N   GLU A  72      27.548 -13.217   6.092  1.00  0.60           N  
ATOM   1174  CA  GLU A  72      26.691 -12.254   5.390  1.00  0.60           C  
ATOM   1175  C   GLU A  72      26.588 -12.591   3.893  1.00  0.60           C  
ATOM   1176  O   GLU A  72      25.506 -12.505   3.303  1.00  0.60           O  
ATOM   1177  CB  GLU A  72      27.196 -10.814   5.576  1.00  0.60           C  
ATOM   1178  CG  GLU A  72      27.027 -10.257   6.995  1.00  0.60           C  
ATOM   1179  CD  GLU A  72      27.514  -8.818   7.149  1.00  0.60           C  
ATOM   1180  OE1 GLU A  72      28.082  -8.288   6.222  1.00  0.60           O  
ATOM   1181  OE2 GLU A  72      27.298  -8.251   8.198  1.00  0.60           O  
ATOM   1182  H   GLU A  72      28.399 -12.914   6.573  1.00  0.60           H  
ATOM   1183  HA  GLU A  72      25.691 -12.317   5.816  1.00  0.60           H  
ATOM   1184 1HB  GLU A  72      28.257 -10.770   5.327  1.00  0.60           H  
ATOM   1185 2HB  GLU A  72      26.672 -10.153   4.885  1.00  0.60           H  
ATOM   1186 1HG  GLU A  72      25.975 -10.307   7.270  1.00  0.60           H  
ATOM   1187 2HG  GLU A  72      27.586 -10.898   7.680  1.00  0.60           H  
ATOM   1188  N   VAL A  73      27.696 -13.024   3.292  1.00  0.59           N  
ATOM   1189  CA  VAL A  73      27.685 -13.424   1.891  1.00  0.59           C  
ATOM   1190  C   VAL A  73      26.855 -14.675   1.659  1.00  0.59           C  
ATOM   1191  O   VAL A  73      26.120 -14.750   0.674  1.00  0.59           O  
ATOM   1192  CB  VAL A  73      29.089 -13.536   1.321  1.00  0.59           C  
ATOM   1193  CG1 VAL A  73      29.049 -14.162  -0.044  1.00  0.59           C  
ATOM   1194  CG2 VAL A  73      29.625 -12.151   1.166  1.00  0.59           C  
ATOM   1195  H   VAL A  73      28.569 -13.053   3.822  1.00  0.59           H  
ATOM   1196  HA  VAL A  73      27.220 -12.633   1.331  1.00  0.59           H  
ATOM   1197  HB  VAL A  73      29.716 -14.127   1.975  1.00  0.59           H  
ATOM   1198 1HG1 VAL A  73      30.058 -14.202  -0.454  1.00  0.59           H  
ATOM   1199 2HG1 VAL A  73      28.642 -15.161   0.020  1.00  0.59           H  
ATOM   1200 3HG1 VAL A  73      28.436 -13.579  -0.675  1.00  0.59           H  
ATOM   1201 1HG2 VAL A  73      30.593 -12.205   0.729  1.00  0.59           H  
ATOM   1202 2HG2 VAL A  73      28.968 -11.596   0.507  1.00  0.59           H  
ATOM   1203 3HG2 VAL A  73      29.672 -11.659   2.141  1.00  0.59           H  
ATOM   1204  N   LEU A  74      26.948 -15.656   2.554  1.00  0.58           N  
ATOM   1205  CA  LEU A  74      26.156 -16.869   2.417  1.00  0.58           C  
ATOM   1206  C   LEU A  74      24.669 -16.500   2.461  1.00  0.58           C  
ATOM   1207  O   LEU A  74      23.866 -17.078   1.730  1.00  0.58           O  
ATOM   1208  CB  LEU A  74      26.500 -17.865   3.533  1.00  0.58           C  
ATOM   1209  CG  LEU A  74      27.885 -18.516   3.483  1.00  0.58           C  
ATOM   1210  CD1 LEU A  74      28.093 -19.307   4.757  1.00  0.58           C  
ATOM   1211  CD2 LEU A  74      28.000 -19.397   2.286  1.00  0.58           C  
ATOM   1212  H   LEU A  74      27.585 -15.556   3.339  1.00  0.58           H  
ATOM   1213  HA  LEU A  74      26.379 -17.328   1.459  1.00  0.58           H  
ATOM   1214 1HB  LEU A  74      26.486 -17.320   4.457  1.00  0.58           H  
ATOM   1215 2HB  LEU A  74      25.740 -18.649   3.572  1.00  0.58           H  
ATOM   1216  HG  LEU A  74      28.639 -17.754   3.426  1.00  0.58           H  
ATOM   1217 1HD1 LEU A  74      29.077 -19.760   4.730  1.00  0.58           H  
ATOM   1218 2HD1 LEU A  74      28.018 -18.643   5.612  1.00  0.58           H  
ATOM   1219 3HD1 LEU A  74      27.332 -20.084   4.834  1.00  0.58           H  
ATOM   1220 1HD2 LEU A  74      28.992 -19.847   2.261  1.00  0.58           H  
ATOM   1221 2HD2 LEU A  74      27.252 -20.179   2.351  1.00  0.58           H  
ATOM   1222 3HD2 LEU A  74      27.847 -18.803   1.387  1.00  0.58           H  
ATOM   1223  N   TYR A  75      24.309 -15.513   3.297  1.00  0.58           N  
ATOM   1224  CA  TYR A  75      22.936 -15.013   3.386  1.00  0.58           C  
ATOM   1225  C   TYR A  75      22.521 -14.388   2.059  1.00  0.58           C  
ATOM   1226  O   TYR A  75      21.454 -14.708   1.520  1.00  0.58           O  
ATOM   1227  CB  TYR A  75      22.786 -14.040   4.569  1.00  0.58           C  
ATOM   1228  CG  TYR A  75      21.386 -13.528   4.817  1.00  0.58           C  
ATOM   1229  CD1 TYR A  75      20.462 -14.334   5.480  1.00  0.58           C  
ATOM   1230  CD2 TYR A  75      21.023 -12.259   4.404  1.00  0.58           C  
ATOM   1231  CE1 TYR A  75      19.197 -13.881   5.720  1.00  0.58           C  
ATOM   1232  CE2 TYR A  75      19.743 -11.803   4.649  1.00  0.58           C  
ATOM   1233  CZ  TYR A  75      18.830 -12.613   5.302  1.00  0.58           C  
ATOM   1234  OH  TYR A  75      17.546 -12.167   5.529  1.00  0.58           O  
ATOM   1235  H   TYR A  75      25.017 -15.104   3.910  1.00  0.58           H  
ATOM   1236  HA  TYR A  75      22.262 -15.839   3.524  1.00  0.58           H  
ATOM   1237 1HB  TYR A  75      23.139 -14.529   5.479  1.00  0.58           H  
ATOM   1238 2HB  TYR A  75      23.423 -13.183   4.407  1.00  0.58           H  
ATOM   1239  HD1 TYR A  75      20.741 -15.319   5.806  1.00  0.58           H  
ATOM   1240  HD2 TYR A  75      21.747 -11.624   3.886  1.00  0.58           H  
ATOM   1241  HE1 TYR A  75      18.482 -14.520   6.237  1.00  0.58           H  
ATOM   1242  HE2 TYR A  75      19.448 -10.806   4.324  1.00  0.58           H  
ATOM   1243  HH  TYR A  75      17.136 -12.710   6.215  1.00  0.58           H  
ATOM   1244  N   TYR A  76      23.363 -13.514   1.494  1.00  0.58           N  
ATOM   1245  CA  TYR A  76      22.990 -12.912   0.217  1.00  0.58           C  
ATOM   1246  C   TYR A  76      22.824 -14.003  -0.842  1.00  0.58           C  
ATOM   1247  O   TYR A  76      21.866 -13.973  -1.618  1.00  0.58           O  
ATOM   1248  CB  TYR A  76      24.047 -11.937  -0.297  1.00  0.58           C  
ATOM   1249  CG  TYR A  76      24.206 -10.609   0.411  1.00  0.58           C  
ATOM   1250  CD1 TYR A  76      25.458 -10.245   0.886  1.00  0.58           C  
ATOM   1251  CD2 TYR A  76      23.136  -9.750   0.568  1.00  0.58           C  
ATOM   1252  CE1 TYR A  76      25.653  -9.048   1.515  1.00  0.58           C  
ATOM   1253  CE2 TYR A  76      23.332  -8.531   1.200  1.00  0.58           C  
ATOM   1254  CZ  TYR A  76      24.593  -8.185   1.673  1.00  0.58           C  
ATOM   1255  OH  TYR A  76      24.803  -6.967   2.283  1.00  0.58           O  
ATOM   1256  H   TYR A  76      24.232 -13.258   1.968  1.00  0.58           H  
ATOM   1257  HA  TYR A  76      22.037 -12.397   0.333  1.00  0.58           H  
ATOM   1258 1HB  TYR A  76      25.018 -12.438  -0.269  1.00  0.58           H  
ATOM   1259 2HB  TYR A  76      23.834 -11.722  -1.339  1.00  0.58           H  
ATOM   1260  HD1 TYR A  76      26.285 -10.900   0.749  1.00  0.58           H  
ATOM   1261  HD2 TYR A  76      22.151 -10.024   0.192  1.00  0.58           H  
ATOM   1262  HE1 TYR A  76      26.643  -8.775   1.877  1.00  0.58           H  
ATOM   1263  HE2 TYR A  76      22.498  -7.838   1.322  1.00  0.58           H  
ATOM   1264  HH  TYR A  76      24.375  -6.263   1.748  1.00  0.58           H  
ATOM   1265  N   LEU A  77      23.724 -14.997  -0.828  1.00  0.58           N  
ATOM   1266  CA  LEU A  77      23.649 -16.113  -1.756  1.00  0.58           C  
ATOM   1267  C   LEU A  77      22.392 -16.928  -1.570  1.00  0.58           C  
ATOM   1268  O   LEU A  77      21.707 -17.229  -2.544  1.00  0.58           O  
ATOM   1269  CB  LEU A  77      24.888 -17.010  -1.599  1.00  0.58           C  
ATOM   1270  CG  LEU A  77      26.143 -16.457  -2.198  1.00  0.58           C  
ATOM   1271  CD1 LEU A  77      27.343 -17.217  -1.777  1.00  0.58           C  
ATOM   1272  CD2 LEU A  77      25.998 -16.599  -3.686  1.00  0.58           C  
ATOM   1273  H   LEU A  77      24.496 -14.961  -0.165  1.00  0.58           H  
ATOM   1274  HA  LEU A  77      23.650 -15.710  -2.766  1.00  0.58           H  
ATOM   1275 1HB  LEU A  77      25.067 -17.159  -0.546  1.00  0.58           H  
ATOM   1276 2HB  LEU A  77      24.687 -17.966  -2.040  1.00  0.58           H  
ATOM   1277  HG  LEU A  77      26.269 -15.431  -1.893  1.00  0.58           H  
ATOM   1278 1HD1 LEU A  77      28.228 -16.789  -2.250  1.00  0.58           H  
ATOM   1279 2HD1 LEU A  77      27.447 -17.162  -0.699  1.00  0.58           H  
ATOM   1280 3HD1 LEU A  77      27.234 -18.226  -2.089  1.00  0.58           H  
ATOM   1281 1HD2 LEU A  77      26.873 -16.251  -4.191  1.00  0.58           H  
ATOM   1282 2HD2 LEU A  77      25.868 -17.652  -3.921  1.00  0.58           H  
ATOM   1283 3HD2 LEU A  77      25.129 -16.041  -4.024  1.00  0.58           H  
ATOM   1284  N   ALA A  78      22.021 -17.228  -0.335  1.00  0.58           N  
ATOM   1285  CA  ALA A  78      20.828 -18.018  -0.114  1.00  0.58           C  
ATOM   1286  C   ALA A  78      19.608 -17.322  -0.683  1.00  0.58           C  
ATOM   1287  O   ALA A  78      18.751 -17.955  -1.314  1.00  0.58           O  
ATOM   1288  CB  ALA A  78      20.632 -18.236   1.358  1.00  0.58           C  
ATOM   1289  H   ALA A  78      22.599 -16.951   0.453  1.00  0.58           H  
ATOM   1290  HA  ALA A  78      20.950 -18.974  -0.618  1.00  0.58           H  
ATOM   1291 1HB  ALA A  78      19.755 -18.823   1.486  1.00  0.58           H  
ATOM   1292 2HB  ALA A  78      21.487 -18.747   1.783  1.00  0.58           H  
ATOM   1293 3HB  ALA A  78      20.508 -17.274   1.855  1.00  0.58           H  
ATOM   1294  N   ARG A  79      19.547 -16.003  -0.496  1.00  0.58           N  
ATOM   1295  CA  ARG A  79      18.436 -15.228  -1.009  1.00  0.58           C  
ATOM   1296  C   ARG A  79      18.470 -15.200  -2.521  1.00  0.58           C  
ATOM   1297  O   ARG A  79      17.435 -15.312  -3.179  1.00  0.58           O  
ATOM   1298  CB  ARG A  79      18.482 -13.816  -0.465  1.00  0.58           C  
ATOM   1299  CG  ARG A  79      18.160 -13.701   0.995  1.00  0.58           C  
ATOM   1300  CD  ARG A  79      18.327 -12.328   1.469  1.00  0.58           C  
ATOM   1301  NE  ARG A  79      17.402 -11.406   0.836  1.00  0.58           N  
ATOM   1302  CZ  ARG A  79      17.487 -10.066   0.920  1.00  0.58           C  
ATOM   1303  NH1 ARG A  79      18.465  -9.510   1.602  1.00  0.58           N  
ATOM   1304  NH2 ARG A  79      16.585  -9.311   0.319  1.00  0.58           N  
ATOM   1305  H   ARG A  79      20.284 -15.534   0.039  1.00  0.58           H  
ATOM   1306  HA  ARG A  79      17.508 -15.697  -0.685  1.00  0.58           H  
ATOM   1307 1HB  ARG A  79      19.484 -13.410  -0.610  1.00  0.58           H  
ATOM   1308 2HB  ARG A  79      17.788 -13.185  -1.018  1.00  0.58           H  
ATOM   1309 1HG  ARG A  79      17.131 -14.006   1.170  1.00  0.58           H  
ATOM   1310 2HG  ARG A  79      18.834 -14.342   1.569  1.00  0.58           H  
ATOM   1311 1HD  ARG A  79      18.117 -12.317   2.520  1.00  0.58           H  
ATOM   1312 2HD  ARG A  79      19.347 -11.989   1.288  1.00  0.58           H  
ATOM   1313  HE  ARG A  79      16.638 -11.798   0.303  1.00  0.58           H  
ATOM   1314 1HH1 ARG A  79      19.156 -10.091   2.057  1.00  0.58           H  
ATOM   1315 2HH1 ARG A  79      18.528  -8.506   1.671  1.00  0.58           H  
ATOM   1316 1HH2 ARG A  79      15.835  -9.740  -0.205  1.00  0.58           H  
ATOM   1317 2HH2 ARG A  79      16.642  -8.308   0.385  1.00  0.58           H  
ATOM   1318  N   ALA A  80      19.663 -15.075  -3.086  1.00  0.59           N  
ATOM   1319  CA  ALA A  80      19.813 -15.034  -4.523  1.00  0.59           C  
ATOM   1320  C   ALA A  80      19.334 -16.304  -5.184  1.00  0.59           C  
ATOM   1321  O   ALA A  80      18.630 -16.273  -6.199  1.00  0.59           O  
ATOM   1322  CB  ALA A  80      21.253 -14.858  -4.855  1.00  0.59           C  
ATOM   1323  H   ALA A  80      20.492 -14.970  -2.502  1.00  0.59           H  
ATOM   1324  HA  ALA A  80      19.231 -14.197  -4.899  1.00  0.59           H  
ATOM   1325 1HB  ALA A  80      21.341 -14.801  -5.918  1.00  0.59           H  
ATOM   1326 2HB  ALA A  80      21.625 -13.956  -4.388  1.00  0.59           H  
ATOM   1327 3HB  ALA A  80      21.817 -15.700  -4.486  1.00  0.59           H  
ATOM   1328  N   TYR A  81      19.671 -17.433  -4.575  1.00  0.60           N  
ATOM   1329  CA  TYR A  81      19.278 -18.699  -5.138  1.00  0.60           C  
ATOM   1330  C   TYR A  81      17.770 -18.845  -5.035  1.00  0.60           C  
ATOM   1331  O   TYR A  81      17.125 -19.285  -5.989  1.00  0.60           O  
ATOM   1332  CB  TYR A  81      20.015 -19.830  -4.436  1.00  0.60           C  
ATOM   1333  CG  TYR A  81      21.469 -19.974  -4.811  1.00  0.60           C  
ATOM   1334  CD1 TYR A  81      22.426 -19.720  -3.887  1.00  0.60           C  
ATOM   1335  CD2 TYR A  81      21.841 -20.367  -6.081  1.00  0.60           C  
ATOM   1336  CE1 TYR A  81      23.738 -19.828  -4.199  1.00  0.60           C  
ATOM   1337  CE2 TYR A  81      23.186 -20.500  -6.394  1.00  0.60           C  
ATOM   1338  CZ  TYR A  81      24.135 -20.227  -5.430  1.00  0.60           C  
ATOM   1339  OH  TYR A  81      25.490 -20.347  -5.697  1.00  0.60           O  
ATOM   1340  H   TYR A  81      20.248 -17.398  -3.733  1.00  0.60           H  
ATOM   1341  HA  TYR A  81      19.547 -18.710  -6.193  1.00  0.60           H  
ATOM   1342 1HB  TYR A  81      19.972 -19.655  -3.361  1.00  0.60           H  
ATOM   1343 2HB  TYR A  81      19.519 -20.770  -4.637  1.00  0.60           H  
ATOM   1344  HD1 TYR A  81      22.141 -19.432  -2.891  1.00  0.60           H  
ATOM   1345  HD2 TYR A  81      21.084 -20.574  -6.821  1.00  0.60           H  
ATOM   1346  HE1 TYR A  81      24.475 -19.611  -3.455  1.00  0.60           H  
ATOM   1347  HE2 TYR A  81      23.489 -20.818  -7.391  1.00  0.60           H  
ATOM   1348  HH  TYR A  81      25.981 -20.543  -4.860  1.00  0.60           H  
ATOM   1349  N   TYR A  82      17.192 -18.390  -3.916  1.00  0.60           N  
ATOM   1350  CA  TYR A  82      15.746 -18.415  -3.733  1.00  0.60           C  
ATOM   1351  C   TYR A  82      15.085 -17.580  -4.849  1.00  0.60           C  
ATOM   1352  O   TYR A  82      14.160 -18.036  -5.523  1.00  0.60           O  
ATOM   1353  CB  TYR A  82      15.373 -17.917  -2.325  1.00  0.60           C  
ATOM   1354  CG  TYR A  82      13.890 -17.923  -2.003  1.00  0.60           C  
ATOM   1355  CD1 TYR A  82      13.269 -19.103  -1.642  1.00  0.60           C  
ATOM   1356  CD2 TYR A  82      13.153 -16.753  -2.056  1.00  0.60           C  
ATOM   1357  CE1 TYR A  82      11.936 -19.125  -1.336  1.00  0.60           C  
ATOM   1358  CE2 TYR A  82      11.801 -16.778  -1.749  1.00  0.60           C  
ATOM   1359  CZ  TYR A  82      11.198 -17.966  -1.388  1.00  0.60           C  
ATOM   1360  OH  TYR A  82       9.855 -18.002  -1.084  1.00  0.60           O  
ATOM   1361  H   TYR A  82      17.775 -18.045  -3.150  1.00  0.60           H  
ATOM   1362  HA  TYR A  82      15.404 -19.442  -3.835  1.00  0.60           H  
ATOM   1363 1HB  TYR A  82      15.887 -18.530  -1.582  1.00  0.60           H  
ATOM   1364 2HB  TYR A  82      15.734 -16.903  -2.199  1.00  0.60           H  
ATOM   1365  HD1 TYR A  82      13.836 -20.018  -1.609  1.00  0.60           H  
ATOM   1366  HD2 TYR A  82      13.636 -15.817  -2.340  1.00  0.60           H  
ATOM   1367  HE1 TYR A  82      11.464 -20.054  -1.060  1.00  0.60           H  
ATOM   1368  HE2 TYR A  82      11.214 -15.860  -1.789  1.00  0.60           H  
ATOM   1369  HH  TYR A  82       9.651 -18.838  -0.647  1.00  0.60           H  
ATOM   1370  N   ARG A  83      15.596 -16.363  -5.085  1.00  0.61           N  
ATOM   1371  CA  ARG A  83      15.065 -15.456  -6.115  1.00  0.61           C  
ATOM   1372  C   ARG A  83      15.130 -16.070  -7.528  1.00  0.61           C  
ATOM   1373  O   ARG A  83      14.250 -15.828  -8.358  1.00  0.61           O  
ATOM   1374  CB  ARG A  83      15.809 -14.120  -6.085  1.00  0.61           C  
ATOM   1375  CG  ARG A  83      15.482 -13.211  -4.874  1.00  0.61           C  
ATOM   1376  CD  ARG A  83      16.382 -11.962  -4.741  1.00  0.61           C  
ATOM   1377  NE  ARG A  83      16.257 -10.981  -5.851  1.00  0.61           N  
ATOM   1378  CZ  ARG A  83      15.263 -10.069  -5.969  1.00  0.61           C  
ATOM   1379  NH1 ARG A  83      14.297 -10.043  -5.072  1.00  0.61           N  
ATOM   1380  NH2 ARG A  83      15.238  -9.192  -6.976  1.00  0.61           N  
ATOM   1381  H   ARG A  83      16.368 -16.038  -4.504  1.00  0.61           H  
ATOM   1382  HA  ARG A  83      14.021 -15.259  -5.879  1.00  0.61           H  
ATOM   1383 1HB  ARG A  83      16.882 -14.304  -6.079  1.00  0.61           H  
ATOM   1384 2HB  ARG A  83      15.576 -13.561  -6.985  1.00  0.61           H  
ATOM   1385 1HG  ARG A  83      14.452 -12.868  -4.964  1.00  0.61           H  
ATOM   1386 2HG  ARG A  83      15.579 -13.795  -3.960  1.00  0.61           H  
ATOM   1387 1HD  ARG A  83      16.144 -11.451  -3.811  1.00  0.61           H  
ATOM   1388 2HD  ARG A  83      17.421 -12.291  -4.707  1.00  0.61           H  
ATOM   1389  HE  ARG A  83      17.032 -10.909  -6.514  1.00  0.61           H  
ATOM   1390 1HH1 ARG A  83      14.303 -10.701  -4.307  1.00  0.61           H  
ATOM   1391 2HH1 ARG A  83      13.554  -9.361  -5.151  1.00  0.61           H  
ATOM   1392 1HH2 ARG A  83      15.960  -9.187  -7.721  1.00  0.61           H  
ATOM   1393 2HH2 ARG A  83      14.493  -8.516  -7.029  1.00  0.61           H  
ATOM   1394  N   LEU A  84      16.148 -16.898  -7.786  1.00  0.61           N  
ATOM   1395  CA  LEU A  84      16.311 -17.596  -9.067  1.00  0.61           C  
ATOM   1396  C   LEU A  84      15.546 -18.928  -9.119  1.00  0.61           C  
ATOM   1397  O   LEU A  84      15.651 -19.667 -10.103  1.00  0.61           O  
ATOM   1398  CB  LEU A  84      17.785 -17.897  -9.352  1.00  0.61           C  
ATOM   1399  CG  LEU A  84      18.712 -16.730  -9.579  1.00  0.61           C  
ATOM   1400  CD1 LEU A  84      20.064 -17.247  -9.710  1.00  0.61           C  
ATOM   1401  CD2 LEU A  84      18.349 -16.031 -10.825  1.00  0.61           C  
ATOM   1402  H   LEU A  84      16.869 -17.018  -7.070  1.00  0.61           H  
ATOM   1403  HA  LEU A  84      15.925 -16.953  -9.855  1.00  0.61           H  
ATOM   1404 1HB  LEU A  84      18.178 -18.454  -8.497  1.00  0.61           H  
ATOM   1405 2HB  LEU A  84      17.841 -18.540 -10.228  1.00  0.61           H  
ATOM   1406  HG  LEU A  84      18.672 -16.045  -8.732  1.00  0.61           H  
ATOM   1407 1HD1 LEU A  84      20.734 -16.409  -9.882  1.00  0.61           H  
ATOM   1408 2HD1 LEU A  84      20.325 -17.772  -8.798  1.00  0.61           H  
ATOM   1409 3HD1 LEU A  84      20.111 -17.932 -10.550  1.00  0.61           H  
ATOM   1410 1HD2 LEU A  84      19.034 -15.223 -11.004  1.00  0.61           H  
ATOM   1411 2HD2 LEU A  84      18.413 -16.737 -11.648  1.00  0.61           H  
ATOM   1412 3HD2 LEU A  84      17.338 -15.652 -10.743  1.00  0.61           H  
ATOM   1413  N   LYS A  85      14.814 -19.239  -8.043  1.00  0.62           N  
ATOM   1414  CA  LYS A  85      14.043 -20.466  -7.825  1.00  0.62           C  
ATOM   1415  C   LYS A  85      14.912 -21.717  -7.666  1.00  0.62           C  
ATOM   1416  O   LYS A  85      14.433 -22.853  -7.759  1.00  0.62           O  
ATOM   1417  CB  LYS A  85      13.022 -20.675  -8.949  1.00  0.62           C  
ATOM   1418  CG  LYS A  85      12.101 -19.468  -9.207  1.00  0.62           C  
ATOM   1419  CD  LYS A  85      11.239 -19.138  -7.993  1.00  0.62           C  
ATOM   1420  CE  LYS A  85      10.298 -17.967  -8.288  1.00  0.62           C  
ATOM   1421  NZ  LYS A  85       9.481 -17.581  -7.096  1.00  0.62           N  
ATOM   1422  H   LYS A  85      14.766 -18.569  -7.280  1.00  0.62           H  
ATOM   1423  HA  LYS A  85      13.490 -20.335  -6.901  1.00  0.62           H  
ATOM   1424 1HB  LYS A  85      13.528 -20.930  -9.877  1.00  0.62           H  
ATOM   1425 2HB  LYS A  85      12.383 -21.518  -8.689  1.00  0.62           H  
ATOM   1426 1HG  LYS A  85      12.700 -18.591  -9.454  1.00  0.62           H  
ATOM   1427 2HG  LYS A  85      11.452 -19.686 -10.053  1.00  0.62           H  
ATOM   1428 1HD  LYS A  85      10.651 -20.011  -7.713  1.00  0.62           H  
ATOM   1429 2HD  LYS A  85      11.891 -18.868  -7.153  1.00  0.62           H  
ATOM   1430 1HE  LYS A  85      10.893 -17.109  -8.601  1.00  0.62           H  
ATOM   1431 2HE  LYS A  85       9.627 -18.247  -9.100  1.00  0.62           H  
ATOM   1432 1HZ  LYS A  85       8.879 -16.805  -7.336  1.00  0.62           H  
ATOM   1433 2HZ  LYS A  85       8.918 -18.365  -6.803  1.00  0.62           H  
ATOM   1434 3HZ  LYS A  85      10.101 -17.308  -6.345  1.00  0.62           H  
ATOM   1435  N   LYS A  86      16.188 -21.521  -7.344  1.00  0.62           N  
ATOM   1436  CA  LYS A  86      17.101 -22.625  -7.113  1.00  0.62           C  
ATOM   1437  C   LYS A  86      17.040 -22.963  -5.639  1.00  0.62           C  
ATOM   1438  O   LYS A  86      17.992 -22.760  -4.883  1.00  0.62           O  
ATOM   1439  CB  LYS A  86      18.512 -22.259  -7.559  1.00  0.62           C  
ATOM   1440  CG  LYS A  86      18.638 -21.999  -9.060  1.00  0.62           C  
ATOM   1441  CD  LYS A  86      20.075 -21.687  -9.468  1.00  0.62           C  
ATOM   1442  CE  LYS A  86      20.182 -21.449 -10.966  1.00  0.62           C  
ATOM   1443  NZ  LYS A  86      21.600 -21.281 -11.407  1.00  0.62           N  
ATOM   1444  H   LYS A  86      16.528 -20.571  -7.217  1.00  0.62           H  
ATOM   1445  HA  LYS A  86      16.766 -23.493  -7.680  1.00  0.62           H  
ATOM   1446 1HB  LYS A  86      18.821 -21.353  -7.041  1.00  0.62           H  
ATOM   1447 2HB  LYS A  86      19.207 -23.053  -7.284  1.00  0.62           H  
ATOM   1448 1HG  LYS A  86      18.293 -22.875  -9.607  1.00  0.62           H  
ATOM   1449 2HG  LYS A  86      18.001 -21.154  -9.330  1.00  0.62           H  
ATOM   1450 1HD  LYS A  86      20.398 -20.780  -8.963  1.00  0.62           H  
ATOM   1451 2HD  LYS A  86      20.735 -22.506  -9.177  1.00  0.62           H  
ATOM   1452 1HE  LYS A  86      19.741 -22.291 -11.497  1.00  0.62           H  
ATOM   1453 2HE  LYS A  86      19.626 -20.542 -11.217  1.00  0.62           H  
ATOM   1454 1HZ  LYS A  86      21.626 -21.121 -12.404  1.00  0.62           H  
ATOM   1455 2HZ  LYS A  86      22.028 -20.501 -10.933  1.00  0.62           H  
ATOM   1456 3HZ  LYS A  86      22.117 -22.123 -11.190  1.00  0.62           H  
ATOM   1457  N   PHE A  87      15.906 -23.518  -5.254  1.00  0.62           N  
ATOM   1458  CA  PHE A  87      15.599 -23.781  -3.859  1.00  0.62           C  
ATOM   1459  C   PHE A  87      16.558 -24.762  -3.222  1.00  0.62           C  
ATOM   1460  O   PHE A  87      16.922 -24.603  -2.061  1.00  0.62           O  
ATOM   1461  CB  PHE A  87      14.178 -24.290  -3.736  1.00  0.62           C  
ATOM   1462  CG  PHE A  87      13.210 -23.245  -4.138  1.00  0.62           C  
ATOM   1463  CD1 PHE A  87      13.498 -21.907  -3.948  1.00  0.62           C  
ATOM   1464  CD2 PHE A  87      12.030 -23.584  -4.741  1.00  0.62           C  
ATOM   1465  CE1 PHE A  87      12.615 -20.938  -4.363  1.00  0.62           C  
ATOM   1466  CE2 PHE A  87      11.149 -22.613  -5.154  1.00  0.62           C  
ATOM   1467  CZ  PHE A  87      11.448 -21.287  -4.962  1.00  0.62           C  
ATOM   1468  H   PHE A  87      15.207 -23.661  -5.985  1.00  0.62           H  
ATOM   1469  HA  PHE A  87      15.668 -22.838  -3.318  1.00  0.62           H  
ATOM   1470 1HB  PHE A  87      14.031 -25.171  -4.359  1.00  0.62           H  
ATOM   1471 2HB  PHE A  87      13.973 -24.564  -2.710  1.00  0.62           H  
ATOM   1472  HD1 PHE A  87      14.436 -21.626  -3.477  1.00  0.62           H  
ATOM   1473  HD2 PHE A  87      11.804 -24.636  -4.891  1.00  0.62           H  
ATOM   1474  HE1 PHE A  87      12.847 -19.885  -4.226  1.00  0.62           H  
ATOM   1475  HE2 PHE A  87      10.214 -22.886  -5.627  1.00  0.62           H  
ATOM   1476  HZ  PHE A  87      10.754 -20.520  -5.285  1.00  0.62           H  
ATOM   1477  N   LYS A  88      16.976 -25.791  -3.954  1.00  0.62           N  
ATOM   1478  CA  LYS A  88      17.877 -26.766  -3.347  1.00  0.62           C  
ATOM   1479  C   LYS A  88      19.203 -26.120  -2.978  1.00  0.62           C  
ATOM   1480  O   LYS A  88      19.767 -26.404  -1.915  1.00  0.62           O  
ATOM   1481  CB  LYS A  88      18.073 -27.957  -4.274  1.00  0.62           C  
ATOM   1482  CG  LYS A  88      16.808 -28.818  -4.396  1.00  0.62           C  
ATOM   1483  CD  LYS A  88      16.988 -29.980  -5.352  1.00  0.62           C  
ATOM   1484  CE  LYS A  88      15.690 -30.775  -5.485  1.00  0.62           C  
ATOM   1485  NZ  LYS A  88      15.819 -31.886  -6.464  1.00  0.62           N  
ATOM   1486  H   LYS A  88      16.664 -25.894  -4.910  1.00  0.62           H  
ATOM   1487  HA  LYS A  88      17.434 -27.129  -2.426  1.00  0.62           H  
ATOM   1488 1HB  LYS A  88      18.357 -27.608  -5.267  1.00  0.62           H  
ATOM   1489 2HB  LYS A  88      18.883 -28.583  -3.899  1.00  0.62           H  
ATOM   1490 1HG  LYS A  88      16.544 -29.213  -3.412  1.00  0.62           H  
ATOM   1491 2HG  LYS A  88      15.978 -28.200  -4.748  1.00  0.62           H  
ATOM   1492 1HD  LYS A  88      17.276 -29.604  -6.334  1.00  0.62           H  
ATOM   1493 2HD  LYS A  88      17.774 -30.639  -4.986  1.00  0.62           H  
ATOM   1494 1HE  LYS A  88      15.419 -31.187  -4.512  1.00  0.62           H  
ATOM   1495 2HE  LYS A  88      14.896 -30.106  -5.815  1.00  0.62           H  
ATOM   1496 1HZ  LYS A  88      14.938 -32.378  -6.524  1.00  0.62           H  
ATOM   1497 2HZ  LYS A  88      16.053 -31.505  -7.370  1.00  0.62           H  
ATOM   1498 3HZ  LYS A  88      16.544 -32.522  -6.167  1.00  0.62           H  
ATOM   1499  N   GLU A  89      19.698 -25.222  -3.831  1.00  0.61           N  
ATOM   1500  CA  GLU A  89      20.950 -24.581  -3.493  1.00  0.61           C  
ATOM   1501  C   GLU A  89      20.689 -23.607  -2.365  1.00  0.61           C  
ATOM   1502  O   GLU A  89      21.445 -23.567  -1.399  1.00  0.61           O  
ATOM   1503  CB  GLU A  89      21.556 -23.852  -4.694  1.00  0.61           C  
ATOM   1504  CG  GLU A  89      22.040 -24.748  -5.840  1.00  0.61           C  
ATOM   1505  CD  GLU A  89      23.197 -25.668  -5.466  1.00  0.61           C  
ATOM   1506  OE1 GLU A  89      24.178 -25.183  -4.953  1.00  0.61           O  
ATOM   1507  OE2 GLU A  89      23.086 -26.866  -5.679  1.00  0.61           O  
ATOM   1508  H   GLU A  89      19.206 -24.985  -4.681  1.00  0.61           H  
ATOM   1509  HA  GLU A  89      21.652 -25.330  -3.144  1.00  0.61           H  
ATOM   1510 1HB  GLU A  89      20.810 -23.171  -5.106  1.00  0.61           H  
ATOM   1511 2HB  GLU A  89      22.398 -23.244  -4.363  1.00  0.61           H  
ATOM   1512 1HG  GLU A  89      21.201 -25.356  -6.178  1.00  0.61           H  
ATOM   1513 2HG  GLU A  89      22.344 -24.107  -6.668  1.00  0.61           H  
ATOM   1514  N   ALA A  90      19.555 -22.903  -2.422  1.00  0.61           N  
ATOM   1515  CA  ALA A  90      19.255 -21.928  -1.389  1.00  0.61           C  
ATOM   1516  C   ALA A  90      19.206 -22.595  -0.036  1.00  0.61           C  
ATOM   1517  O   ALA A  90      19.760 -22.083   0.935  1.00  0.61           O  
ATOM   1518  CB  ALA A  90      17.927 -21.264  -1.663  1.00  0.61           C  
ATOM   1519  H   ALA A  90      18.935 -22.996  -3.225  1.00  0.61           H  
ATOM   1520  HA  ALA A  90      20.047 -21.181  -1.385  1.00  0.61           H  
ATOM   1521 1HB  ALA A  90      17.726 -20.520  -0.893  1.00  0.61           H  
ATOM   1522 2HB  ALA A  90      17.949 -20.785  -2.626  1.00  0.61           H  
ATOM   1523 3HB  ALA A  90      17.144 -22.010  -1.656  1.00  0.61           H  
ATOM   1524  N   LEU A  91      18.621 -23.791   0.013  1.00  0.60           N  
ATOM   1525  CA  LEU A  91      18.499 -24.519   1.255  1.00  0.60           C  
ATOM   1526  C   LEU A  91      19.870 -24.821   1.803  1.00  0.60           C  
ATOM   1527  O   LEU A  91      20.123 -24.605   2.983  1.00  0.60           O  
ATOM   1528  CB  LEU A  91      17.743 -25.834   1.063  1.00  0.60           C  
ATOM   1529  CG  LEU A  91      17.549 -26.633   2.335  1.00  0.60           C  
ATOM   1530  CD1 LEU A  91      16.734 -25.806   3.272  1.00  0.60           C  
ATOM   1531  CD2 LEU A  91      16.855 -27.929   2.057  1.00  0.60           C  
ATOM   1532  H   LEU A  91      18.195 -24.174  -0.828  1.00  0.60           H  
ATOM   1533  HA  LEU A  91      17.963 -23.900   1.971  1.00  0.60           H  
ATOM   1534 1HB  LEU A  91      16.775 -25.613   0.655  1.00  0.60           H  
ATOM   1535 2HB  LEU A  91      18.287 -26.450   0.345  1.00  0.60           H  
ATOM   1536  HG  LEU A  91      18.521 -26.833   2.794  1.00  0.60           H  
ATOM   1537 1HD1 LEU A  91      16.597 -26.365   4.199  1.00  0.60           H  
ATOM   1538 2HD1 LEU A  91      17.258 -24.876   3.474  1.00  0.60           H  
ATOM   1539 3HD1 LEU A  91      15.760 -25.592   2.827  1.00  0.60           H  
ATOM   1540 1HD2 LEU A  91      16.729 -28.475   2.997  1.00  0.60           H  
ATOM   1541 2HD2 LEU A  91      15.889 -27.730   1.626  1.00  0.60           H  
ATOM   1542 3HD2 LEU A  91      17.459 -28.521   1.369  1.00  0.60           H  
ATOM   1543  N   LYS A  92      20.777 -25.298   0.949  1.00  0.60           N  
ATOM   1544  CA  LYS A  92      22.120 -25.627   1.411  1.00  0.60           C  
ATOM   1545  C   LYS A  92      22.845 -24.406   1.984  1.00  0.60           C  
ATOM   1546  O   LYS A  92      23.557 -24.511   2.991  1.00  0.60           O  
ATOM   1547  CB  LYS A  92      22.914 -26.258   0.267  1.00  0.60           C  
ATOM   1548  CG  LYS A  92      22.451 -27.684  -0.074  1.00  0.60           C  
ATOM   1549  CD  LYS A  92      23.369 -28.372  -1.081  1.00  0.60           C  
ATOM   1550  CE  LYS A  92      23.169 -27.791  -2.464  1.00  0.60           C  
ATOM   1551  NZ  LYS A  92      23.941 -28.515  -3.513  1.00  0.60           N  
ATOM   1552  H   LYS A  92      20.523 -25.460  -0.030  1.00  0.60           H  
ATOM   1553  HA  LYS A  92      22.029 -26.363   2.211  1.00  0.60           H  
ATOM   1554 1HB  LYS A  92      22.808 -25.645  -0.631  1.00  0.60           H  
ATOM   1555 2HB  LYS A  92      23.970 -26.287   0.525  1.00  0.60           H  
ATOM   1556 1HG  LYS A  92      22.417 -28.277   0.840  1.00  0.60           H  
ATOM   1557 2HG  LYS A  92      21.445 -27.639  -0.488  1.00  0.60           H  
ATOM   1558 1HD  LYS A  92      24.408 -28.235  -0.785  1.00  0.60           H  
ATOM   1559 2HD  LYS A  92      23.150 -29.438  -1.108  1.00  0.60           H  
ATOM   1560 1HE  LYS A  92      22.109 -27.835  -2.716  1.00  0.60           H  
ATOM   1561 2HE  LYS A  92      23.486 -26.748  -2.458  1.00  0.60           H  
ATOM   1562 1HZ  LYS A  92      23.738 -28.043  -4.413  1.00  0.60           H  
ATOM   1563 2HZ  LYS A  92      24.925 -28.463  -3.317  1.00  0.60           H  
ATOM   1564 3HZ  LYS A  92      23.651 -29.474  -3.558  1.00  0.60           H  
ATOM   1565  N   TYR A  93      22.637 -23.235   1.386  1.00  0.60           N  
ATOM   1566  CA  TYR A  93      23.285 -22.043   1.924  1.00  0.60           C  
ATOM   1567  C   TYR A  93      22.607 -21.596   3.210  1.00  0.60           C  
ATOM   1568  O   TYR A  93      23.289 -21.204   4.162  1.00  0.60           O  
ATOM   1569  CB  TYR A  93      23.298 -20.920   0.899  1.00  0.60           C  
ATOM   1570  CG  TYR A  93      24.339 -21.085  -0.192  1.00  0.60           C  
ATOM   1571  CD1 TYR A  93      24.056 -21.817  -1.282  1.00  0.60           C  
ATOM   1572  CD2 TYR A  93      25.554 -20.473  -0.094  1.00  0.60           C  
ATOM   1573  CE1 TYR A  93      24.947 -21.988  -2.288  1.00  0.60           C  
ATOM   1574  CE2 TYR A  93      26.485 -20.619  -1.110  1.00  0.60           C  
ATOM   1575  CZ  TYR A  93      26.170 -21.379  -2.218  1.00  0.60           C  
ATOM   1576  OH  TYR A  93      27.037 -21.515  -3.278  1.00  0.60           O  
ATOM   1577  H   TYR A  93      22.052 -23.192   0.547  1.00  0.60           H  
ATOM   1578  HA  TYR A  93      24.317 -22.292   2.165  1.00  0.60           H  
ATOM   1579 1HB  TYR A  93      22.315 -20.857   0.424  1.00  0.60           H  
ATOM   1580 2HB  TYR A  93      23.486 -19.970   1.402  1.00  0.60           H  
ATOM   1581  HD1 TYR A  93      23.133 -22.253  -1.352  1.00  0.60           H  
ATOM   1582  HD2 TYR A  93      25.767 -19.873   0.773  1.00  0.60           H  
ATOM   1583  HE1 TYR A  93      24.673 -22.588  -3.162  1.00  0.60           H  
ATOM   1584  HE2 TYR A  93      27.452 -20.130  -1.037  1.00  0.60           H  
ATOM   1585  HH  TYR A  93      26.748 -22.253  -3.830  1.00  0.60           H  
ATOM   1586  N   VAL A  94      21.282 -21.725   3.289  1.00  0.60           N  
ATOM   1587  CA  VAL A  94      20.628 -21.302   4.509  1.00  0.60           C  
ATOM   1588  C   VAL A  94      21.028 -22.217   5.654  1.00  0.60           C  
ATOM   1589  O   VAL A  94      21.296 -21.756   6.766  1.00  0.60           O  
ATOM   1590  CB  VAL A  94      19.105 -21.308   4.460  1.00  0.60           C  
ATOM   1591  CG1 VAL A  94      18.662 -20.980   5.846  1.00  0.60           C  
ATOM   1592  CG2 VAL A  94      18.538 -20.298   3.497  1.00  0.60           C  
ATOM   1593  H   VAL A  94      20.739 -22.066   2.496  1.00  0.60           H  
ATOM   1594  HA  VAL A  94      20.954 -20.296   4.730  1.00  0.60           H  
ATOM   1595  HB  VAL A  94      18.745 -22.307   4.197  1.00  0.60           H  
ATOM   1596 1HG1 VAL A  94      17.633 -20.976   5.863  1.00  0.60           H  
ATOM   1597 2HG1 VAL A  94      19.047 -21.716   6.544  1.00  0.60           H  
ATOM   1598 3HG1 VAL A  94      19.024 -19.991   6.129  1.00  0.60           H  
ATOM   1599 1HG2 VAL A  94      17.447 -20.332   3.538  1.00  0.60           H  
ATOM   1600 2HG2 VAL A  94      18.880 -19.302   3.771  1.00  0.60           H  
ATOM   1601 3HG2 VAL A  94      18.861 -20.539   2.509  1.00  0.60           H  
ATOM   1602  N   GLU A  95      21.049 -23.525   5.404  1.00  0.61           N  
ATOM   1603  CA  GLU A  95      21.430 -24.441   6.456  1.00  0.61           C  
ATOM   1604  C   GLU A  95      22.859 -24.142   6.905  1.00  0.61           C  
ATOM   1605  O   GLU A  95      23.137 -24.167   8.102  1.00  0.61           O  
ATOM   1606  CB  GLU A  95      21.273 -25.905   6.019  1.00  0.61           C  
ATOM   1607  CG  GLU A  95      19.823 -26.404   5.887  1.00  0.61           C  
ATOM   1608  CD  GLU A  95      19.750 -27.864   5.441  1.00  0.61           C  
ATOM   1609  OE1 GLU A  95      20.773 -28.410   5.089  1.00  0.61           O  
ATOM   1610  OE2 GLU A  95      18.684 -28.438   5.488  1.00  0.61           O  
ATOM   1611  H   GLU A  95      20.808 -23.877   4.481  1.00  0.61           H  
ATOM   1612  HA  GLU A  95      20.768 -24.277   7.307  1.00  0.61           H  
ATOM   1613 1HB  GLU A  95      21.753 -26.035   5.045  1.00  0.61           H  
ATOM   1614 2HB  GLU A  95      21.790 -26.551   6.726  1.00  0.61           H  
ATOM   1615 1HG  GLU A  95      19.321 -26.298   6.848  1.00  0.61           H  
ATOM   1616 2HG  GLU A  95      19.299 -25.777   5.167  1.00  0.61           H  
ATOM   1617  N   ALA A  96      23.765 -23.808   5.968  1.00  0.61           N  
ATOM   1618  CA  ALA A  96      25.130 -23.475   6.369  1.00  0.61           C  
ATOM   1619  C   ALA A  96      25.131 -22.277   7.316  1.00  0.61           C  
ATOM   1620  O   ALA A  96      25.849 -22.267   8.321  1.00  0.61           O  
ATOM   1621  CB  ALA A  96      25.987 -23.167   5.153  1.00  0.61           C  
ATOM   1622  H   ALA A  96      23.524 -23.822   4.975  1.00  0.61           H  
ATOM   1623  HA  ALA A  96      25.547 -24.331   6.897  1.00  0.61           H  
ATOM   1624 1HB  ALA A  96      27.003 -22.938   5.469  1.00  0.61           H  
ATOM   1625 2HB  ALA A  96      25.994 -24.029   4.486  1.00  0.61           H  
ATOM   1626 3HB  ALA A  96      25.570 -22.309   4.627  1.00  0.61           H  
ATOM   1627  N   LEU A  97      24.272 -21.290   7.046  1.00  0.62           N  
ATOM   1628  CA  LEU A  97      24.217 -20.125   7.918  1.00  0.62           C  
ATOM   1629  C   LEU A  97      23.781 -20.513   9.313  1.00  0.62           C  
ATOM   1630  O   LEU A  97      24.346 -20.045  10.302  1.00  0.62           O  
ATOM   1631  CB  LEU A  97      23.166 -19.144   7.436  1.00  0.62           C  
ATOM   1632  CG  LEU A  97      23.379 -18.437   6.226  1.00  0.62           C  
ATOM   1633  CD1 LEU A  97      22.111 -17.749   5.902  1.00  0.62           C  
ATOM   1634  CD2 LEU A  97      24.473 -17.457   6.423  1.00  0.62           C  
ATOM   1635  H   LEU A  97      23.696 -21.332   6.202  1.00  0.62           H  
ATOM   1636  HA  LEU A  97      25.199 -19.661   7.957  1.00  0.62           H  
ATOM   1637 1HB  LEU A  97      22.231 -19.660   7.338  1.00  0.62           H  
ATOM   1638 2HB  LEU A  97      23.038 -18.396   8.216  1.00  0.62           H  
ATOM   1639  HG  LEU A  97      23.623 -19.123   5.422  1.00  0.62           H  
ATOM   1640 1HD1 LEU A  97      22.235 -17.236   5.016  1.00  0.62           H  
ATOM   1641 2HD1 LEU A  97      21.315 -18.459   5.796  1.00  0.62           H  
ATOM   1642 3HD1 LEU A  97      21.873 -17.065   6.701  1.00  0.62           H  
ATOM   1643 1HD2 LEU A  97      24.602 -16.903   5.530  1.00  0.62           H  
ATOM   1644 2HD2 LEU A  97      24.208 -16.775   7.227  1.00  0.62           H  
ATOM   1645 3HD2 LEU A  97      25.397 -17.977   6.672  1.00  0.62           H  
ATOM   1646  N   LEU A  98      22.792 -21.393   9.389  1.00  0.63           N  
ATOM   1647  CA  LEU A  98      22.252 -21.839  10.661  1.00  0.63           C  
ATOM   1648  C   LEU A  98      23.220 -22.714  11.434  1.00  0.63           C  
ATOM   1649  O   LEU A  98      23.211 -22.716  12.659  1.00  0.63           O  
ATOM   1650  CB  LEU A  98      20.904 -22.496  10.421  1.00  0.63           C  
ATOM   1651  CG  LEU A  98      19.878 -21.469  10.001  1.00  0.63           C  
ATOM   1652  CD1 LEU A  98      18.610 -22.114   9.601  1.00  0.63           C  
ATOM   1653  CD2 LEU A  98      19.671 -20.525  11.181  1.00  0.63           C  
ATOM   1654  H   LEU A  98      22.377 -21.737   8.518  1.00  0.63           H  
ATOM   1655  HA  LEU A  98      22.070 -20.953  11.268  1.00  0.63           H  
ATOM   1656 1HB  LEU A  98      21.006 -23.234   9.625  1.00  0.63           H  
ATOM   1657 2HB  LEU A  98      20.569 -22.985  11.333  1.00  0.63           H  
ATOM   1658  HG  LEU A  98      20.250 -20.913   9.140  1.00  0.63           H  
ATOM   1659 1HD1 LEU A  98      17.905 -21.348   9.302  1.00  0.63           H  
ATOM   1660 2HD1 LEU A  98      18.803 -22.782   8.760  1.00  0.63           H  
ATOM   1661 3HD1 LEU A  98      18.206 -22.680  10.435  1.00  0.63           H  
ATOM   1662 1HD2 LEU A  98      18.952 -19.777  10.914  1.00  0.63           H  
ATOM   1663 2HD2 LEU A  98      19.305 -21.084  12.043  1.00  0.63           H  
ATOM   1664 3HD2 LEU A  98      20.615 -20.042  11.446  1.00  0.63           H  
ATOM   1665  N   LYS A  99      24.057 -23.465  10.732  1.00  0.64           N  
ATOM   1666  CA  LYS A  99      25.064 -24.261  11.411  1.00  0.64           C  
ATOM   1667  C   LYS A  99      26.106 -23.331  12.036  1.00  0.64           C  
ATOM   1668  O   LYS A  99      26.570 -23.561  13.155  1.00  0.64           O  
ATOM   1669  CB  LYS A  99      25.707 -25.242  10.440  1.00  0.64           C  
ATOM   1670  CG  LYS A  99      24.771 -26.380  10.009  1.00  0.64           C  
ATOM   1671  CD  LYS A  99      25.418 -27.293   8.982  1.00  0.64           C  
ATOM   1672  CE  LYS A  99      24.451 -28.387   8.539  1.00  0.64           C  
ATOM   1673  NZ  LYS A  99      25.042 -29.266   7.493  1.00  0.64           N  
ATOM   1674  H   LYS A  99      23.986 -23.486   9.715  1.00  0.64           H  
ATOM   1675  HA  LYS A  99      24.586 -24.822  12.213  1.00  0.64           H  
ATOM   1676 1HB  LYS A  99      26.016 -24.705   9.541  1.00  0.64           H  
ATOM   1677 2HB  LYS A  99      26.597 -25.674  10.891  1.00  0.64           H  
ATOM   1678 1HG  LYS A  99      24.505 -26.972  10.884  1.00  0.64           H  
ATOM   1679 2HG  LYS A  99      23.862 -25.965   9.594  1.00  0.64           H  
ATOM   1680 1HD  LYS A  99      25.709 -26.704   8.111  1.00  0.64           H  
ATOM   1681 2HD  LYS A  99      26.309 -27.752   9.407  1.00  0.64           H  
ATOM   1682 1HE  LYS A  99      24.183 -28.994   9.402  1.00  0.64           H  
ATOM   1683 2HE  LYS A  99      23.547 -27.921   8.140  1.00  0.64           H  
ATOM   1684 1HZ  LYS A  99      24.367 -29.972   7.228  1.00  0.64           H  
ATOM   1685 2HZ  LYS A  99      25.278 -28.709   6.683  1.00  0.64           H  
ATOM   1686 3HZ  LYS A  99      25.874 -29.712   7.852  1.00  0.64           H  
ATOM   1687  N   LYS A 100      26.447 -22.253  11.316  1.00  0.65           N  
ATOM   1688  CA  LYS A 100      27.413 -21.268  11.799  1.00  0.65           C  
ATOM   1689  C   LYS A 100      26.825 -20.392  12.905  1.00  0.65           C  
ATOM   1690  O   LYS A 100      27.519 -20.026  13.856  1.00  0.65           O  
ATOM   1691  CB  LYS A 100      27.889 -20.378  10.649  1.00  0.65           C  
ATOM   1692  CG  LYS A 100      28.759 -21.087   9.623  1.00  0.65           C  
ATOM   1693  CD  LYS A 100      29.187 -20.143   8.520  1.00  0.65           C  
ATOM   1694  CE  LYS A 100      30.055 -20.857   7.502  1.00  0.65           C  
ATOM   1695  NZ  LYS A 100      31.272 -21.427   8.137  1.00  0.65           N  
ATOM   1696  H   LYS A 100      26.049 -22.133  10.382  1.00  0.65           H  
ATOM   1697  HA  LYS A 100      28.270 -21.800  12.212  1.00  0.65           H  
ATOM   1698 1HB  LYS A 100      27.020 -19.977  10.123  1.00  0.65           H  
ATOM   1699 2HB  LYS A 100      28.449 -19.533  11.047  1.00  0.65           H  
ATOM   1700 1HG  LYS A 100      29.649 -21.480  10.114  1.00  0.65           H  
ATOM   1701 2HG  LYS A 100      28.207 -21.918   9.190  1.00  0.65           H  
ATOM   1702 1HD  LYS A 100      28.303 -19.740   8.022  1.00  0.65           H  
ATOM   1703 2HD  LYS A 100      29.758 -19.313   8.947  1.00  0.65           H  
ATOM   1704 1HE  LYS A 100      29.486 -21.655   7.026  1.00  0.65           H  
ATOM   1705 2HE  LYS A 100      30.366 -20.141   6.745  1.00  0.65           H  
ATOM   1706 1HZ  LYS A 100      31.848 -21.878   7.451  1.00  0.65           H  
ATOM   1707 2HZ  LYS A 100      31.801 -20.665   8.587  1.00  0.65           H  
ATOM   1708 3HZ  LYS A 100      31.003 -22.091   8.841  1.00  0.65           H  
ATOM   1709  N   ASP A 101      25.544 -20.053  12.768  1.00  0.66           N  
ATOM   1710  CA  ASP A 101      24.845 -19.200  13.710  1.00  0.66           C  
ATOM   1711  C   ASP A 101      23.371 -19.574  13.858  1.00  0.66           C  
ATOM   1712  O   ASP A 101      22.503 -18.942  13.247  1.00  0.66           O  
ATOM   1713  CB  ASP A 101      24.945 -17.751  13.272  1.00  0.66           C  
ATOM   1714  CG  ASP A 101      24.356 -16.760  14.270  1.00  0.66           C  
ATOM   1715  OD1 ASP A 101      23.673 -17.159  15.218  1.00  0.66           O  
ATOM   1716  OD2 ASP A 101      24.616 -15.569  14.077  1.00  0.66           O  
ATOM   1717  H   ASP A 101      25.040 -20.375  11.948  1.00  0.66           H  
ATOM   1718  HA  ASP A 101      25.341 -19.276  14.674  1.00  0.66           H  
ATOM   1719 1HB  ASP A 101      25.992 -17.505  13.103  1.00  0.66           H  
ATOM   1720 2HB  ASP A 101      24.420 -17.641  12.319  1.00  0.66           H  
ATOM   1721  N   PRO A 102      23.049 -20.530  14.739  1.00  0.67           N  
ATOM   1722  CA  PRO A 102      21.720 -21.031  15.034  1.00  0.67           C  
ATOM   1723  C   PRO A 102      20.758 -19.945  15.521  1.00  0.67           C  
ATOM   1724  O   PRO A 102      19.540 -20.156  15.530  1.00  0.67           O  
ATOM   1725  CB  PRO A 102      21.981 -22.048  16.155  1.00  0.67           C  
ATOM   1726  CG  PRO A 102      23.417 -22.474  15.967  1.00  0.67           C  
ATOM   1727  CD  PRO A 102      24.126 -21.236  15.490  1.00  0.67           C  
ATOM   1728  HA  PRO A 102      21.323 -21.527  14.134  1.00  0.67           H  
ATOM   1729 1HB  PRO A 102      21.800 -21.569  17.133  1.00  0.67           H  
ATOM   1730 2HB  PRO A 102      21.275 -22.884  16.072  1.00  0.67           H  
ATOM   1731 1HG  PRO A 102      23.830 -22.868  16.904  1.00  0.67           H  
ATOM   1732 2HG  PRO A 102      23.476 -23.289  15.225  1.00  0.67           H  
ATOM   1733 1HD  PRO A 102      24.476 -20.633  16.340  1.00  0.67           H  
ATOM   1734 2HD  PRO A 102      24.939 -21.562  14.832  1.00  0.67           H  
ATOM   1735  N   ASP A 103      21.295 -18.801  15.986  1.00  0.67           N  
ATOM   1736  CA  ASP A 103      20.458 -17.742  16.520  1.00  0.67           C  
ATOM   1737  C   ASP A 103      20.146 -16.674  15.480  1.00  0.67           C  
ATOM   1738  O   ASP A 103      19.473 -15.673  15.769  1.00  0.67           O  
ATOM   1739  CB  ASP A 103      21.118 -17.119  17.752  1.00  0.67           C  
ATOM   1740  CG  ASP A 103      21.202 -18.102  18.928  1.00  0.67           C  
ATOM   1741  OD1 ASP A 103      20.256 -18.826  19.135  1.00  0.67           O  
ATOM   1742  OD2 ASP A 103      22.201 -18.115  19.609  1.00  0.67           O  
ATOM   1743  H   ASP A 103      22.299 -18.592  15.909  1.00  0.67           H  
ATOM   1744  HA  ASP A 103      19.513 -18.181  16.835  1.00  0.67           H  
ATOM   1745 1HB  ASP A 103      22.130 -16.795  17.483  1.00  0.67           H  
ATOM   1746 2HB  ASP A 103      20.558 -16.239  18.061  1.00  0.67           H  
ATOM   1747  N   SER A 104      20.570 -16.882  14.245  1.00  0.67           N  
ATOM   1748  CA  SER A 104      20.229 -15.880  13.276  1.00  0.67           C  
ATOM   1749  C   SER A 104      18.790 -16.021  12.878  1.00  0.67           C  
ATOM   1750  O   SER A 104      18.429 -16.850  12.040  1.00  0.67           O  
ATOM   1751  CB  SER A 104      21.092 -15.994  12.050  1.00  0.67           C  
ATOM   1752  OG  SER A 104      20.648 -15.118  11.023  1.00  0.67           O  
ATOM   1753  H   SER A 104      21.146 -17.689  13.996  1.00  0.67           H  
ATOM   1754  HA  SER A 104      20.379 -14.896  13.722  1.00  0.67           H  
ATOM   1755 1HB  SER A 104      22.119 -15.744  12.324  1.00  0.67           H  
ATOM   1756 2HB  SER A 104      21.099 -17.023  11.697  1.00  0.67           H  
ATOM   1757  HG  SER A 104      21.424 -14.961  10.470  1.00  0.67           H  
ATOM   1758  N   GLU A 105      17.983 -15.118  13.409  1.00  0.66           N  
ATOM   1759  CA  GLU A 105      16.553 -15.146  13.165  1.00  0.66           C  
ATOM   1760  C   GLU A 105      16.294 -14.933  11.687  1.00  0.66           C  
ATOM   1761  O   GLU A 105      15.360 -15.508  11.125  1.00  0.66           O  
ATOM   1762  CB  GLU A 105      15.835 -14.073  13.984  1.00  0.66           C  
ATOM   1763  CG  GLU A 105      15.848 -14.289  15.520  1.00  0.66           C  
ATOM   1764  CD  GLU A 105      15.134 -15.551  15.995  1.00  0.66           C  
ATOM   1765  OE1 GLU A 105      14.015 -15.774  15.598  1.00  0.66           O  
ATOM   1766  OE2 GLU A 105      15.718 -16.289  16.779  1.00  0.66           O  
ATOM   1767  H   GLU A 105      18.393 -14.502  14.106  1.00  0.66           H  
ATOM   1768  HA  GLU A 105      16.167 -16.120  13.445  1.00  0.66           H  
ATOM   1769 1HB  GLU A 105      16.291 -13.104  13.784  1.00  0.66           H  
ATOM   1770 2HB  GLU A 105      14.795 -14.014  13.666  1.00  0.66           H  
ATOM   1771 1HG  GLU A 105      16.889 -14.342  15.847  1.00  0.66           H  
ATOM   1772 2HG  GLU A 105      15.393 -13.423  15.997  1.00  0.66           H  
ATOM   1773  N   LYS A 106      17.135 -14.123  11.044  1.00  0.65           N  
ATOM   1774  CA  LYS A 106      16.960 -13.879   9.628  1.00  0.65           C  
ATOM   1775  C   LYS A 106      17.209 -15.160   8.851  1.00  0.65           C  
ATOM   1776  O   LYS A 106      16.434 -15.504   7.957  1.00  0.65           O  
ATOM   1777  CB  LYS A 106      17.923 -12.802   9.139  1.00  0.65           C  
ATOM   1778  CG  LYS A 106      17.622 -11.399   9.625  1.00  0.65           C  
ATOM   1779  CD  LYS A 106      18.653 -10.410   9.092  1.00  0.65           C  
ATOM   1780  CE  LYS A 106      18.368  -8.993   9.573  1.00  0.65           C  
ATOM   1781  NZ  LYS A 106      19.392  -8.028   9.088  1.00  0.65           N  
ATOM   1782  H   LYS A 106      17.892 -13.689  11.553  1.00  0.65           H  
ATOM   1783  HA  LYS A 106      15.933 -13.561   9.447  1.00  0.65           H  
ATOM   1784 1HB  LYS A 106      18.938 -13.058   9.444  1.00  0.65           H  
ATOM   1785 2HB  LYS A 106      17.909 -12.777   8.070  1.00  0.65           H  
ATOM   1786 1HG  LYS A 106      16.630 -11.100   9.285  1.00  0.65           H  
ATOM   1787 2HG  LYS A 106      17.637 -11.382  10.715  1.00  0.65           H  
ATOM   1788 1HD  LYS A 106      19.648 -10.707   9.426  1.00  0.65           H  
ATOM   1789 2HD  LYS A 106      18.638 -10.426   8.000  1.00  0.65           H  
ATOM   1790 1HE  LYS A 106      17.390  -8.684   9.207  1.00  0.65           H  
ATOM   1791 2HE  LYS A 106      18.359  -8.981  10.662  1.00  0.65           H  
ATOM   1792 1HZ  LYS A 106      19.169  -7.102   9.425  1.00  0.65           H  
ATOM   1793 2HZ  LYS A 106      20.302  -8.301   9.431  1.00  0.65           H  
ATOM   1794 3HZ  LYS A 106      19.399  -8.026   8.078  1.00  0.65           H  
ATOM   1795  N   ALA A 107      18.270 -15.902   9.192  1.00  0.64           N  
ATOM   1796  CA  ALA A 107      18.514 -17.141   8.470  1.00  0.64           C  
ATOM   1797  C   ALA A 107      17.374 -18.125   8.695  1.00  0.64           C  
ATOM   1798  O   ALA A 107      16.950 -18.802   7.757  1.00  0.64           O  
ATOM   1799  CB  ALA A 107      19.822 -17.752   8.890  1.00  0.64           C  
ATOM   1800  H   ALA A 107      18.914 -15.617   9.935  1.00  0.64           H  
ATOM   1801  HA  ALA A 107      18.558 -16.914   7.406  1.00  0.64           H  
ATOM   1802 1HB  ALA A 107      20.000 -18.665   8.329  1.00  0.64           H  
ATOM   1803 2HB  ALA A 107      20.625 -17.048   8.703  1.00  0.64           H  
ATOM   1804 3HB  ALA A 107      19.786 -17.968   9.940  1.00  0.64           H  
ATOM   1805  N   LYS A 108      16.845 -18.184   9.924  1.00  0.63           N  
ATOM   1806  CA  LYS A 108      15.750 -19.102  10.210  1.00  0.63           C  
ATOM   1807  C   LYS A 108      14.514 -18.724   9.403  1.00  0.63           C  
ATOM   1808  O   LYS A 108      13.822 -19.595   8.865  1.00  0.63           O  
ATOM   1809  CB  LYS A 108      15.440 -19.145  11.713  1.00  0.63           C  
ATOM   1810  CG  LYS A 108      16.524 -19.852  12.548  1.00  0.63           C  
ATOM   1811  CD  LYS A 108      16.093 -20.107  13.979  1.00  0.63           C  
ATOM   1812  CE  LYS A 108      16.062 -18.826  14.771  1.00  0.63           C  
ATOM   1813  NZ  LYS A 108      15.721 -19.049  16.212  1.00  0.63           N  
ATOM   1814  H   LYS A 108      17.235 -17.602  10.669  1.00  0.63           H  
ATOM   1815  HA  LYS A 108      16.048 -20.102   9.904  1.00  0.63           H  
ATOM   1816 1HB  LYS A 108      15.339 -18.125  12.088  1.00  0.63           H  
ATOM   1817 2HB  LYS A 108      14.492 -19.652  11.879  1.00  0.63           H  
ATOM   1818 1HG  LYS A 108      16.787 -20.798  12.077  1.00  0.63           H  
ATOM   1819 2HG  LYS A 108      17.406 -19.214  12.579  1.00  0.63           H  
ATOM   1820 1HD  LYS A 108      15.106 -20.565  13.997  1.00  0.63           H  
ATOM   1821 2HD  LYS A 108      16.805 -20.787  14.452  1.00  0.63           H  
ATOM   1822 1HE  LYS A 108      17.042 -18.342  14.711  1.00  0.63           H  
ATOM   1823 2HE  LYS A 108      15.314 -18.164  14.338  1.00  0.63           H  
ATOM   1824 1HZ  LYS A 108      15.715 -18.123  16.664  1.00  0.63           H  
ATOM   1825 2HZ  LYS A 108      14.812 -19.467  16.287  1.00  0.63           H  
ATOM   1826 3HZ  LYS A 108      16.406 -19.642  16.659  1.00  0.63           H  
ATOM   1827  N   ALA A 109      14.248 -17.421   9.279  1.00  0.62           N  
ATOM   1828  CA  ALA A 109      13.117 -16.978   8.485  1.00  0.62           C  
ATOM   1829  C   ALA A 109      13.298 -17.386   7.032  1.00  0.62           C  
ATOM   1830  O   ALA A 109      12.361 -17.880   6.400  1.00  0.62           O  
ATOM   1831  CB  ALA A 109      12.962 -15.473   8.580  1.00  0.62           C  
ATOM   1832  H   ALA A 109      14.824 -16.730   9.760  1.00  0.62           H  
ATOM   1833  HA  ALA A 109      12.220 -17.462   8.869  1.00  0.62           H  
ATOM   1834 1HB  ALA A 109      12.102 -15.157   7.993  1.00  0.62           H  
ATOM   1835 2HB  ALA A 109      12.820 -15.190   9.623  1.00  0.62           H  
ATOM   1836 3HB  ALA A 109      13.861 -14.996   8.196  1.00  0.62           H  
ATOM   1837  N   ARG A 110      14.525 -17.244   6.514  1.00  0.61           N  
ATOM   1838  CA  ARG A 110      14.770 -17.606   5.128  1.00  0.61           C  
ATOM   1839  C   ARG A 110      14.674 -19.116   4.970  1.00  0.61           C  
ATOM   1840  O   ARG A 110      14.198 -19.612   3.951  1.00  0.61           O  
ATOM   1841  CB  ARG A 110      16.116 -17.090   4.642  1.00  0.61           C  
ATOM   1842  CG  ARG A 110      16.229 -15.548   4.603  1.00  0.61           C  
ATOM   1843  CD  ARG A 110      15.221 -14.873   3.724  1.00  0.61           C  
ATOM   1844  NE  ARG A 110      15.403 -13.398   3.734  1.00  0.61           N  
ATOM   1845  CZ  ARG A 110      14.582 -12.497   3.134  1.00  0.61           C  
ATOM   1846  NH1 ARG A 110      13.522 -12.886   2.454  1.00  0.61           N  
ATOM   1847  NH2 ARG A 110      14.840 -11.201   3.238  1.00  0.61           N  
ATOM   1848  H   ARG A 110      15.273 -16.836   7.077  1.00  0.61           H  
ATOM   1849  HA  ARG A 110      13.997 -17.144   4.510  1.00  0.61           H  
ATOM   1850 1HB  ARG A 110      16.901 -17.462   5.305  1.00  0.61           H  
ATOM   1851 2HB  ARG A 110      16.318 -17.472   3.643  1.00  0.61           H  
ATOM   1852 1HG  ARG A 110      16.106 -15.149   5.596  1.00  0.61           H  
ATOM   1853 2HG  ARG A 110      17.214 -15.286   4.224  1.00  0.61           H  
ATOM   1854 1HD  ARG A 110      15.322 -15.225   2.698  1.00  0.61           H  
ATOM   1855 2HD  ARG A 110      14.215 -15.096   4.085  1.00  0.61           H  
ATOM   1856  HE  ARG A 110      16.188 -13.024   4.262  1.00  0.61           H  
ATOM   1857 1HH1 ARG A 110      13.275 -13.883   2.375  1.00  0.61           H  
ATOM   1858 2HH1 ARG A 110      12.918 -12.205   2.025  1.00  0.61           H  
ATOM   1859 1HH2 ARG A 110      15.640 -10.881   3.767  1.00  0.61           H  
ATOM   1860 2HH2 ARG A 110      14.226 -10.531   2.801  1.00  0.61           H  
ATOM   1861  N   LEU A 111      15.085 -19.871   5.991  1.00  0.60           N  
ATOM   1862  CA  LEU A 111      14.997 -21.319   5.901  1.00  0.60           C  
ATOM   1863  C   LEU A 111      13.552 -21.675   5.657  1.00  0.60           C  
ATOM   1864  O   LEU A 111      13.235 -22.441   4.746  1.00  0.60           O  
ATOM   1865  CB  LEU A 111      15.432 -22.013   7.205  1.00  0.60           C  
ATOM   1866  CG  LEU A 111      15.381 -23.522   7.153  1.00  0.60           C  
ATOM   1867  CD1 LEU A 111      16.380 -23.989   6.134  1.00  0.60           C  
ATOM   1868  CD2 LEU A 111      15.656 -24.116   8.505  1.00  0.60           C  
ATOM   1869  H   LEU A 111      15.498 -19.439   6.815  1.00  0.60           H  
ATOM   1870  HA  LEU A 111      15.591 -21.672   5.060  1.00  0.60           H  
ATOM   1871 1HB  LEU A 111      16.413 -21.702   7.494  1.00  0.60           H  
ATOM   1872 2HB  LEU A 111      14.752 -21.711   7.991  1.00  0.60           H  
ATOM   1873  HG  LEU A 111      14.388 -23.838   6.825  1.00  0.60           H  
ATOM   1874 1HD1 LEU A 111      16.333 -25.073   6.078  1.00  0.60           H  
ATOM   1875 2HD1 LEU A 111      16.136 -23.555   5.166  1.00  0.60           H  
ATOM   1876 3HD1 LEU A 111      17.384 -23.685   6.429  1.00  0.60           H  
ATOM   1877 1HD2 LEU A 111      15.604 -25.206   8.429  1.00  0.60           H  
ATOM   1878 2HD2 LEU A 111      16.630 -23.829   8.838  1.00  0.60           H  
ATOM   1879 3HD2 LEU A 111      14.908 -23.764   9.214  1.00  0.60           H  
ATOM   1880  N   ALA A 112      12.667 -21.088   6.471  1.00  0.59           N  
ATOM   1881  CA  ALA A 112      11.244 -21.343   6.372  1.00  0.59           C  
ATOM   1882  C   ALA A 112      10.687 -20.956   5.000  1.00  0.59           C  
ATOM   1883  O   ALA A 112       9.861 -21.679   4.437  1.00  0.59           O  
ATOM   1884  CB  ALA A 112      10.520 -20.579   7.468  1.00  0.59           C  
ATOM   1885  H   ALA A 112      13.011 -20.456   7.198  1.00  0.59           H  
ATOM   1886  HA  ALA A 112      11.085 -22.413   6.511  1.00  0.59           H  
ATOM   1887 1HB  ALA A 112       9.456 -20.792   7.421  1.00  0.59           H  
ATOM   1888 2HB  ALA A 112      10.913 -20.882   8.438  1.00  0.59           H  
ATOM   1889 3HB  ALA A 112      10.683 -19.513   7.331  1.00  0.59           H  
ATOM   1890  N   GLU A 113      11.151 -19.834   4.433  1.00  0.58           N  
ATOM   1891  CA  GLU A 113      10.667 -19.440   3.108  1.00  0.58           C  
ATOM   1892  C   GLU A 113      11.084 -20.446   2.038  1.00  0.58           C  
ATOM   1893  O   GLU A 113      10.298 -20.769   1.135  1.00  0.58           O  
ATOM   1894  CB  GLU A 113      11.177 -18.048   2.717  1.00  0.58           C  
ATOM   1895  CG  GLU A 113      10.576 -16.894   3.498  1.00  0.58           C  
ATOM   1896  CD  GLU A 113      11.134 -15.542   3.083  1.00  0.58           C  
ATOM   1897  OE1 GLU A 113      12.174 -15.498   2.448  1.00  0.58           O  
ATOM   1898  OE2 GLU A 113      10.510 -14.551   3.392  1.00  0.58           O  
ATOM   1899  H   GLU A 113      11.811 -19.245   4.942  1.00  0.58           H  
ATOM   1900  HA  GLU A 113       9.579 -19.410   3.139  1.00  0.58           H  
ATOM   1901 1HB  GLU A 113      12.258 -18.014   2.849  1.00  0.58           H  
ATOM   1902 2HB  GLU A 113      10.976 -17.875   1.662  1.00  0.58           H  
ATOM   1903 1HG  GLU A 113       9.498 -16.892   3.349  1.00  0.58           H  
ATOM   1904 2HG  GLU A 113      10.768 -17.051   4.557  1.00  0.58           H  
ATOM   1905  N   VAL A 114      12.313 -20.959   2.150  1.00  0.57           N  
ATOM   1906  CA  VAL A 114      12.818 -21.918   1.181  1.00  0.57           C  
ATOM   1907  C   VAL A 114      12.098 -23.241   1.314  1.00  0.57           C  
ATOM   1908  O   VAL A 114      11.633 -23.795   0.315  1.00  0.57           O  
ATOM   1909  CB  VAL A 114      14.321 -22.177   1.363  1.00  0.57           C  
ATOM   1910  CG1 VAL A 114      14.757 -23.312   0.430  1.00  0.57           C  
ATOM   1911  CG2 VAL A 114      15.153 -20.928   1.048  1.00  0.57           C  
ATOM   1912  H   VAL A 114      12.916 -20.645   2.913  1.00  0.57           H  
ATOM   1913  HA  VAL A 114      12.650 -21.531   0.183  1.00  0.57           H  
ATOM   1914  HB  VAL A 114      14.502 -22.482   2.398  1.00  0.57           H  
ATOM   1915 1HG1 VAL A 114      15.807 -23.500   0.572  1.00  0.57           H  
ATOM   1916 2HG1 VAL A 114      14.190 -24.216   0.661  1.00  0.57           H  
ATOM   1917 3HG1 VAL A 114      14.580 -23.027  -0.608  1.00  0.57           H  
ATOM   1918 1HG2 VAL A 114      16.209 -21.153   1.200  1.00  0.57           H  
ATOM   1919 2HG2 VAL A 114      15.004 -20.640   0.036  1.00  0.57           H  
ATOM   1920 3HG2 VAL A 114      14.862 -20.115   1.697  1.00  0.57           H  
ATOM   1921  N   GLU A 115      11.977 -23.743   2.543  1.00  0.57           N  
ATOM   1922  CA  GLU A 115      11.317 -25.018   2.728  1.00  0.57           C  
ATOM   1923  C   GLU A 115       9.863 -24.943   2.290  1.00  0.57           C  
ATOM   1924  O   GLU A 115       9.365 -25.873   1.654  1.00  0.57           O  
ATOM   1925  CB  GLU A 115      11.408 -25.477   4.187  1.00  0.57           C  
ATOM   1926  CG  GLU A 115      12.819 -25.910   4.640  1.00  0.57           C  
ATOM   1927  CD  GLU A 115      12.865 -26.335   6.100  1.00  0.57           C  
ATOM   1928  OE1 GLU A 115      11.875 -26.177   6.778  1.00  0.57           O  
ATOM   1929  OE2 GLU A 115      13.883 -26.828   6.528  1.00  0.57           O  
ATOM   1930  H   GLU A 115      12.362 -23.240   3.342  1.00  0.57           H  
ATOM   1931  HA  GLU A 115      11.822 -25.757   2.107  1.00  0.57           H  
ATOM   1932 1HB  GLU A 115      11.092 -24.657   4.837  1.00  0.57           H  
ATOM   1933 2HB  GLU A 115      10.724 -26.309   4.352  1.00  0.57           H  
ATOM   1934 1HG  GLU A 115      13.156 -26.738   4.016  1.00  0.57           H  
ATOM   1935 2HG  GLU A 115      13.507 -25.076   4.488  1.00  0.57           H  
ATOM   1936  N   ALA A 116       9.176 -23.834   2.591  1.00  0.57           N  
ATOM   1937  CA  ALA A 116       7.791 -23.719   2.168  1.00  0.57           C  
ATOM   1938  C   ALA A 116       7.701 -23.747   0.654  1.00  0.57           C  
ATOM   1939  O   ALA A 116       6.822 -24.402   0.097  1.00  0.57           O  
ATOM   1940  CB  ALA A 116       7.174 -22.440   2.693  1.00  0.57           C  
ATOM   1941  H   ALA A 116       9.598 -23.080   3.135  1.00  0.57           H  
ATOM   1942  HA  ALA A 116       7.241 -24.575   2.561  1.00  0.57           H  
ATOM   1943 1HB  ALA A 116       6.134 -22.379   2.377  1.00  0.57           H  
ATOM   1944 2HB  ALA A 116       7.229 -22.434   3.781  1.00  0.57           H  
ATOM   1945 3HB  ALA A 116       7.729 -21.587   2.297  1.00  0.57           H  
ATOM   1946  N   ALA A 117       8.626 -23.055  -0.024  1.00  0.58           N  
ATOM   1947  CA  ALA A 117       8.612 -23.037  -1.477  1.00  0.58           C  
ATOM   1948  C   ALA A 117       8.814 -24.445  -2.029  1.00  0.58           C  
ATOM   1949  O   ALA A 117       8.180 -24.852  -3.012  1.00  0.58           O  
ATOM   1950  CB  ALA A 117       9.674 -22.101  -1.983  1.00  0.58           C  
ATOM   1951  H   ALA A 117       9.332 -22.504   0.469  1.00  0.58           H  
ATOM   1952  HA  ALA A 117       7.635 -22.677  -1.803  1.00  0.58           H  
ATOM   1953 1HB  ALA A 117       9.610 -22.079  -3.040  1.00  0.58           H  
ATOM   1954 2HB  ALA A 117       9.490 -21.109  -1.585  1.00  0.58           H  
ATOM   1955 3HB  ALA A 117      10.660 -22.445  -1.670  1.00  0.58           H  
ATOM   1956  N   MET A 118       9.687 -25.214  -1.380  1.00  0.59           N  
ATOM   1957  CA  MET A 118       9.894 -26.580  -1.811  1.00  0.59           C  
ATOM   1958  C   MET A 118       8.601 -27.362  -1.686  1.00  0.59           C  
ATOM   1959  O   MET A 118       8.200 -28.054  -2.629  1.00  0.59           O  
ATOM   1960  CB  MET A 118      11.000 -27.244  -1.007  1.00  0.59           C  
ATOM   1961  CG  MET A 118      12.362 -26.736  -1.296  1.00  0.59           C  
ATOM   1962  SD  MET A 118      13.565 -27.527  -0.285  1.00  0.59           S  
ATOM   1963  CE  MET A 118      14.993 -27.015  -1.124  1.00  0.59           C  
ATOM   1964  H   MET A 118      10.216 -24.833  -0.594  1.00  0.59           H  
ATOM   1965  HA  MET A 118      10.183 -26.574  -2.861  1.00  0.59           H  
ATOM   1966 1HB  MET A 118      10.812 -27.115   0.051  1.00  0.59           H  
ATOM   1967 2HB  MET A 118      10.998 -28.318  -1.207  1.00  0.59           H  
ATOM   1968 1HG  MET A 118      12.608 -26.923  -2.341  1.00  0.59           H  
ATOM   1969 2HG  MET A 118      12.402 -25.666  -1.118  1.00  0.59           H  
ATOM   1970 1HE  MET A 118      15.866 -27.440  -0.660  1.00  0.59           H  
ATOM   1971 2HE  MET A 118      14.939 -27.349  -2.160  1.00  0.59           H  
ATOM   1972 3HE  MET A 118      15.049 -25.940  -1.090  1.00  0.59           H  
ATOM   1973  N   GLU A 119       7.892 -27.188  -0.563  1.00  0.62           N  
ATOM   1974  CA  GLU A 119       6.636 -27.903  -0.384  1.00  0.62           C  
ATOM   1975  C   GLU A 119       5.624 -27.507  -1.458  1.00  0.62           C  
ATOM   1976  O   GLU A 119       4.955 -28.373  -2.021  1.00  0.62           O  
ATOM   1977  CB  GLU A 119       6.036 -27.662   1.012  1.00  0.62           C  
ATOM   1978  CG  GLU A 119       6.796 -28.324   2.171  1.00  0.62           C  
ATOM   1979  CD  GLU A 119       6.167 -28.063   3.538  1.00  0.62           C  
ATOM   1980  OE1 GLU A 119       5.235 -27.294   3.617  1.00  0.62           O  
ATOM   1981  OE2 GLU A 119       6.619 -28.650   4.497  1.00  0.62           O  
ATOM   1982  H   GLU A 119       8.260 -26.592   0.181  1.00  0.62           H  
ATOM   1983  HA  GLU A 119       6.838 -28.971  -0.486  1.00  0.62           H  
ATOM   1984 1HB  GLU A 119       6.005 -26.593   1.209  1.00  0.62           H  
ATOM   1985 2HB  GLU A 119       5.010 -28.026   1.032  1.00  0.62           H  
ATOM   1986 1HG  GLU A 119       6.836 -29.398   1.998  1.00  0.62           H  
ATOM   1987 2HG  GLU A 119       7.819 -27.947   2.171  1.00  0.62           H  
ATOM   1988  N   GLU A 120       5.581 -26.220  -1.827  1.00  0.66           N  
ATOM   1989  CA  GLU A 120       4.645 -25.756  -2.857  1.00  0.66           C  
ATOM   1990  C   GLU A 120       4.910 -26.452  -4.193  1.00  0.66           C  
ATOM   1991  O   GLU A 120       3.976 -26.765  -4.937  1.00  0.66           O  
ATOM   1992  CB  GLU A 120       4.717 -24.231  -3.045  1.00  0.66           C  
ATOM   1993  CG  GLU A 120       4.147 -23.403  -1.888  1.00  0.66           C  
ATOM   1994  CD  GLU A 120       4.276 -21.900  -2.100  1.00  0.66           C  
ATOM   1995  OE1 GLU A 120       4.892 -21.495  -3.060  1.00  0.66           O  
ATOM   1996  OE2 GLU A 120       3.748 -21.163  -1.297  1.00  0.66           O  
ATOM   1997  H   GLU A 120       6.168 -25.548  -1.330  1.00  0.66           H  
ATOM   1998  HA  GLU A 120       3.636 -26.011  -2.539  1.00  0.66           H  
ATOM   1999 1HB  GLU A 120       5.755 -23.936  -3.180  1.00  0.66           H  
ATOM   2000 2HB  GLU A 120       4.182 -23.954  -3.952  1.00  0.66           H  
ATOM   2001 1HG  GLU A 120       3.094 -23.651  -1.767  1.00  0.66           H  
ATOM   2002 2HG  GLU A 120       4.660 -23.680  -0.973  1.00  0.66           H  
ATOM   2003  N   LYS A 121       6.183 -26.722  -4.481  1.00  0.74           N  
ATOM   2004  CA  LYS A 121       6.576 -27.413  -5.705  1.00  0.74           C  
ATOM   2005  C   LYS A 121       6.519 -28.942  -5.605  1.00  0.74           C  
ATOM   2006  O   LYS A 121       6.774 -29.633  -6.594  1.00  0.74           O  
ATOM   2007  CB  LYS A 121       7.989 -27.020  -6.138  1.00  0.74           C  
ATOM   2008  CG  LYS A 121       8.156 -25.600  -6.627  1.00  0.74           C  
ATOM   2009  CD  LYS A 121       9.594 -25.373  -7.058  1.00  0.74           C  
ATOM   2010  CE  LYS A 121       9.962 -26.270  -8.237  1.00  0.74           C  
ATOM   2011  NZ  LYS A 121      11.321 -25.980  -8.762  1.00  0.74           N  
ATOM   2012  H   LYS A 121       6.908 -26.399  -3.834  1.00  0.74           H  
ATOM   2013  HA  LYS A 121       5.886 -27.113  -6.492  1.00  0.74           H  
ATOM   2014 1HB  LYS A 121       8.665 -27.150  -5.284  1.00  0.74           H  
ATOM   2015 2HB  LYS A 121       8.329 -27.694  -6.922  1.00  0.74           H  
ATOM   2016 1HG  LYS A 121       7.485 -25.412  -7.464  1.00  0.74           H  
ATOM   2017 2HG  LYS A 121       7.911 -24.908  -5.815  1.00  0.74           H  
ATOM   2018 1HD  LYS A 121       9.744 -24.336  -7.345  1.00  0.74           H  
ATOM   2019 2HD  LYS A 121      10.252 -25.615  -6.229  1.00  0.74           H  
ATOM   2020 1HE  LYS A 121       9.932 -27.305  -7.902  1.00  0.74           H  
ATOM   2021 2HE  LYS A 121       9.235 -26.138  -9.038  1.00  0.74           H  
ATOM   2022 1HZ  LYS A 121      11.525 -26.612  -9.522  1.00  0.74           H  
ATOM   2023 2HZ  LYS A 121      11.360 -25.030  -9.092  1.00  0.74           H  
ATOM   2024 3HZ  LYS A 121      12.016 -26.105  -8.033  1.00  0.74           H  
ATOM   2025  N   GLY A 122       6.231 -29.480  -4.419  1.00  0.87           N  
ATOM   2026  CA  GLY A 122       6.219 -30.923  -4.216  1.00  0.87           C  
ATOM   2027  C   GLY A 122       7.621 -31.525  -4.046  1.00  0.87           C  
ATOM   2028  O   GLY A 122       7.804 -32.730  -4.238  1.00  0.87           O  
ATOM   2029  H   GLY A 122       5.983 -28.886  -3.631  1.00  0.87           H  
ATOM   2030 1HA  GLY A 122       5.624 -31.142  -3.329  1.00  0.87           H  
ATOM   2031 2HA  GLY A 122       5.719 -31.398  -5.057  1.00  0.87           H  
ATOM   2032  N   GLU A 123       8.611 -30.691  -3.720  1.00  1.04           N  
ATOM   2033  CA  GLU A 123       9.987 -31.156  -3.567  1.00  1.04           C  
ATOM   2034  C   GLU A 123      10.354 -31.366  -2.099  1.00  1.04           C  
ATOM   2035  O   GLU A 123       9.825 -30.698  -1.208  1.00  1.04           O  
ATOM   2036  CB  GLU A 123      10.980 -30.178  -4.220  1.00  1.04           C  
ATOM   2037  CG  GLU A 123      10.848 -30.030  -5.755  1.00  1.04           C  
ATOM   2038  CD  GLU A 123      11.937 -29.147  -6.370  1.00  1.04           C  
ATOM   2039  OE1 GLU A 123      12.769 -28.675  -5.639  1.00  1.04           O  
ATOM   2040  OE2 GLU A 123      11.935 -28.942  -7.568  1.00  1.04           O  
ATOM   2041  H   GLU A 123       8.400 -29.710  -3.542  1.00  1.04           H  
ATOM   2042  HA  GLU A 123      10.083 -32.116  -4.073  1.00  1.04           H  
ATOM   2043 1HB  GLU A 123      10.838 -29.187  -3.783  1.00  1.04           H  
ATOM   2044 2HB  GLU A 123      12.001 -30.490  -3.991  1.00  1.04           H  
ATOM   2045 1HG  GLU A 123      10.894 -31.019  -6.208  1.00  1.04           H  
ATOM   2046 2HG  GLU A 123       9.868 -29.605  -5.980  1.00  1.04           H  
ATOM   2047  N   SER A 124      11.257 -32.313  -1.856  1.00  1.26           N  
ATOM   2048  CA  SER A 124      11.775 -32.581  -0.520  1.00  1.26           C  
ATOM   2049  C   SER A 124      12.852 -31.571  -0.150  1.00  1.26           C  
ATOM   2050  O   SER A 124      13.344 -30.843  -1.011  1.00  1.26           O  
ATOM   2051  CB  SER A 124      12.346 -33.981  -0.454  1.00  1.26           C  
ATOM   2052  OG  SER A 124      13.496 -34.087  -1.244  1.00  1.26           O  
ATOM   2053  H   SER A 124      11.618 -32.844  -2.634  1.00  1.26           H  
ATOM   2054  HA  SER A 124      10.957 -32.493   0.196  1.00  1.26           H  
ATOM   2055 1HB  SER A 124      12.588 -34.229   0.578  1.00  1.26           H  
ATOM   2056 2HB  SER A 124      11.598 -34.695  -0.796  1.00  1.26           H  
ATOM   2057  HG  SER A 124      14.145 -33.487  -0.847  1.00  1.26           H  
ATOM   2058  N   GLY A 125      13.246 -31.551   1.121  1.00  1.51           N  
ATOM   2059  CA  GLY A 125      14.316 -30.665   1.564  1.00  1.51           C  
ATOM   2060  C   GLY A 125      15.466 -30.664   0.561  1.00  1.51           C  
ATOM   2061  O   GLY A 125      16.163 -31.670   0.418  1.00  1.51           O  
ATOM   2062  H   GLY A 125      12.798 -32.161   1.789  1.00  1.51           H  
ATOM   2063 1HA  GLY A 125      13.928 -29.656   1.694  1.00  1.51           H  
ATOM   2064 2HA  GLY A 125      14.680 -30.992   2.537  1.00  1.51           H  
TER    2065
ENDMDL

REMARK ID 693511 MODEL 5 8u1z-19sol-2
PFRMAT TS
TARGET 8u1z-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.542  -2.399   0.142  1.00  7.12           N  
ATOM      2  CA  MET A   1       4.455  -1.551  -1.042  1.00  7.12           C  
ATOM      3  C   MET A   1       4.323  -0.083  -0.661  1.00  7.12           C  
ATOM      4  O   MET A   1       4.120   0.260   0.506  1.00  7.12           O  
ATOM      5  CB  MET A   1       3.277  -1.978  -1.908  1.00  7.12           C  
ATOM      6  CG  MET A   1       3.332  -3.416  -2.393  1.00  7.12           C  
ATOM      7  SD  MET A   1       4.732  -3.726  -3.486  1.00  7.12           S  
ATOM      8  CE  MET A   1       4.206  -2.866  -4.965  1.00  7.12           C  
ATOM      9 1H   MET A   1       4.598  -3.366  -0.141  1.00  7.12           H  
ATOM     10 2H   MET A   1       5.369  -2.155   0.669  1.00  7.12           H  
ATOM     11 3H   MET A   1       3.723  -2.262   0.717  1.00  7.12           H  
ATOM     12  HA  MET A   1       5.375  -1.662  -1.616  1.00  7.12           H  
ATOM     13 1HB  MET A   1       2.349  -1.846  -1.352  1.00  7.12           H  
ATOM     14 2HB  MET A   1       3.224  -1.335  -2.781  1.00  7.12           H  
ATOM     15 1HG  MET A   1       3.412  -4.082  -1.536  1.00  7.12           H  
ATOM     16 2HG  MET A   1       2.416  -3.662  -2.929  1.00  7.12           H  
ATOM     17 1HE  MET A   1       4.969  -2.967  -5.737  1.00  7.12           H  
ATOM     18 2HE  MET A   1       3.269  -3.296  -5.322  1.00  7.12           H  
ATOM     19 3HE  MET A   1       4.060  -1.810  -4.736  1.00  7.12           H  
ATOM     20  N   SER A   2       4.370   0.798  -1.657  1.00  6.56           N  
ATOM     21  CA  SER A   2       4.342   2.244  -1.412  1.00  6.56           C  
ATOM     22  C   SER A   2       2.953   2.812  -1.129  1.00  6.56           C  
ATOM     23  O   SER A   2       2.424   3.602  -1.909  1.00  6.56           O  
ATOM     24  CB  SER A   2       4.930   2.961  -2.612  1.00  6.56           C  
ATOM     25  OG  SER A   2       6.269   2.591  -2.811  1.00  6.56           O  
ATOM     26  H   SER A   2       4.487   0.474  -2.607  1.00  6.56           H  
ATOM     27  HA  SER A   2       4.970   2.450  -0.544  1.00  6.56           H  
ATOM     28 1HB  SER A   2       4.345   2.721  -3.501  1.00  6.56           H  
ATOM     29 2HB  SER A   2       4.864   4.036  -2.456  1.00  6.56           H  
ATOM     30  HG  SER A   2       6.582   3.119  -3.554  1.00  6.56           H  
ATOM     31  N   HIS A   3       2.374   2.387  -0.008  1.00  5.83           N  
ATOM     32  CA  HIS A   3       1.047   2.815   0.443  1.00  5.83           C  
ATOM     33  C   HIS A   3      -0.059   2.562  -0.579  1.00  5.83           C  
ATOM     34  O   HIS A   3      -1.028   3.313  -0.650  1.00  5.83           O  
ATOM     35  CB  HIS A   3       1.065   4.310   0.794  1.00  5.83           C  
ATOM     36  CG  HIS A   3       2.007   4.659   1.888  1.00  5.83           C  
ATOM     37  ND1 HIS A   3       1.768   4.324   3.204  1.00  5.83           N  
ATOM     38  CD2 HIS A   3       3.192   5.310   1.871  1.00  5.83           C  
ATOM     39  CE1 HIS A   3       2.766   4.756   3.951  1.00  5.83           C  
ATOM     40  NE2 HIS A   3       3.646   5.356   3.165  1.00  5.83           N  
ATOM     41  H   HIS A   3       2.916   1.727   0.547  1.00  5.83           H  
ATOM     42  HA  HIS A   3       0.784   2.265   1.347  1.00  5.83           H  
ATOM     43 1HB  HIS A   3       1.311   4.906  -0.083  1.00  5.83           H  
ATOM     44 2HB  HIS A   3       0.071   4.608   1.114  1.00  5.83           H  
ATOM     45  HD1 HIS A   3       0.944   3.847   3.553  1.00  5.83           H  
ATOM     46  HD2 HIS A   3       3.782   5.757   1.069  1.00  5.83           H  
ATOM     47  HE1 HIS A   3       2.763   4.588   5.027  1.00  5.83           H  
ATOM     48  N   LEU A   4       0.017   1.467  -1.322  1.00  4.92           N  
ATOM     49  CA  LEU A   4      -1.011   1.208  -2.328  1.00  4.92           C  
ATOM     50  C   LEU A   4      -2.381   0.994  -1.695  1.00  4.92           C  
ATOM     51  O   LEU A   4      -3.409   1.388  -2.246  1.00  4.92           O  
ATOM     52  CB  LEU A   4      -0.628   0.002  -3.175  1.00  4.92           C  
ATOM     53  CG  LEU A   4       0.622   0.213  -4.041  1.00  4.92           C  
ATOM     54  CD1 LEU A   4       0.950  -1.073  -4.772  1.00  4.92           C  
ATOM     55  CD2 LEU A   4       0.389   1.364  -4.995  1.00  4.92           C  
ATOM     56  H   LEU A   4       0.811   0.853  -1.225  1.00  4.92           H  
ATOM     57  HA  LEU A   4      -1.070   2.078  -2.982  1.00  4.92           H  
ATOM     58 1HB  LEU A   4      -0.444  -0.847  -2.518  1.00  4.92           H  
ATOM     59 2HB  LEU A   4      -1.460  -0.244  -3.834  1.00  4.92           H  
ATOM     60  HG  LEU A   4       1.469   0.458  -3.398  1.00  4.92           H  
ATOM     61 1HD1 LEU A   4       1.844  -0.927  -5.373  1.00  4.92           H  
ATOM     62 2HD1 LEU A   4       1.117  -1.869  -4.055  1.00  4.92           H  
ATOM     63 3HD1 LEU A   4       0.118  -1.342  -5.421  1.00  4.92           H  
ATOM     64 1HD2 LEU A   4       1.283   1.523  -5.599  1.00  4.92           H  
ATOM     65 2HD2 LEU A   4      -0.454   1.136  -5.646  1.00  4.92           H  
ATOM     66 3HD2 LEU A   4       0.173   2.270  -4.423  1.00  4.92           H  
ATOM     67  N   LYS A   5      -2.399   0.401  -0.504  1.00  3.91           N  
ATOM     68  CA  LYS A   5      -3.639   0.131   0.214  1.00  3.91           C  
ATOM     69  C   LYS A   5      -4.376   1.417   0.599  1.00  3.91           C  
ATOM     70  O   LYS A   5      -5.566   1.382   0.919  1.00  3.91           O  
ATOM     71  CB  LYS A   5      -3.368  -0.674   1.491  1.00  3.91           C  
ATOM     72  CG  LYS A   5      -2.684   0.129   2.614  1.00  3.91           C  
ATOM     73  CD  LYS A   5      -2.436  -0.715   3.865  1.00  3.91           C  
ATOM     74  CE  LYS A   5      -1.758   0.102   4.992  1.00  3.91           C  
ATOM     75  NZ  LYS A   5      -2.662   1.167   5.582  1.00  3.91           N  
ATOM     76  H   LYS A   5      -1.525   0.118  -0.093  1.00  3.91           H  
ATOM     77  HA  LYS A   5      -4.296  -0.448  -0.436  1.00  3.91           H  
ATOM     78 1HB  LYS A   5      -4.311  -1.053   1.884  1.00  3.91           H  
ATOM     79 2HB  LYS A   5      -2.740  -1.531   1.257  1.00  3.91           H  
ATOM     80 1HG  LYS A   5      -1.740   0.548   2.258  1.00  3.91           H  
ATOM     81 2HG  LYS A   5      -3.334   0.949   2.897  1.00  3.91           H  
ATOM     82 1HD  LYS A   5      -3.389  -1.097   4.234  1.00  3.91           H  
ATOM     83 2HD  LYS A   5      -1.800  -1.560   3.612  1.00  3.91           H  
ATOM     84 1HE  LYS A   5      -1.463  -0.581   5.784  1.00  3.91           H  
ATOM     85 2HE  LYS A   5      -0.867   0.588   4.590  1.00  3.91           H  
ATOM     86 1HZ  LYS A   5      -2.170   1.659   6.304  1.00  3.91           H  
ATOM     87 2HZ  LYS A   5      -2.958   1.864   4.866  1.00  3.91           H  
ATOM     88 3HZ  LYS A   5      -3.483   0.741   5.968  1.00  3.91           H  
ATOM     89  N   ASP A   6      -3.656   2.547   0.606  1.00  2.94           N  
ATOM     90  CA  ASP A   6      -4.201   3.820   1.024  1.00  2.94           C  
ATOM     91  C   ASP A   6      -4.526   4.681  -0.195  1.00  2.94           C  
ATOM     92  O   ASP A   6      -4.836   5.869  -0.057  1.00  2.94           O  
ATOM     93  CB  ASP A   6      -3.166   4.559   1.881  1.00  2.94           C  
ATOM     94  CG  ASP A   6      -2.749   3.793   3.176  1.00  2.94           C  
ATOM     95  OD1 ASP A   6      -3.585   3.238   3.859  1.00  2.94           O  
ATOM     96  OD2 ASP A   6      -1.566   3.742   3.448  1.00  2.94           O  
ATOM     97  H   ASP A   6      -2.694   2.546   0.276  1.00  2.94           H  
ATOM     98  HA  ASP A   6      -5.113   3.651   1.595  1.00  2.94           H  
ATOM     99 1HB  ASP A   6      -2.277   4.732   1.276  1.00  2.94           H  
ATOM    100 2HB  ASP A   6      -3.559   5.535   2.162  1.00  2.94           H  
ATOM    101  N   ASN A   7      -4.478   4.091  -1.399  1.00  2.14           N  
ATOM    102  CA  ASN A   7      -4.668   4.848  -2.637  1.00  2.14           C  
ATOM    103  C   ASN A   7      -6.126   5.211  -2.918  1.00  2.14           C  
ATOM    104  O   ASN A   7      -6.751   4.723  -3.861  1.00  2.14           O  
ATOM    105  CB  ASN A   7      -4.080   4.072  -3.808  1.00  2.14           C  
ATOM    106  CG  ASN A   7      -3.975   4.878  -5.086  1.00  2.14           C  
ATOM    107  OD1 ASN A   7      -3.925   6.114  -5.066  1.00  2.14           O  
ATOM    108  ND2 ASN A   7      -3.927   4.192  -6.205  1.00  2.14           N  
ATOM    109  H   ASN A   7      -4.247   3.100  -1.480  1.00  2.14           H  
ATOM    110  HA  ASN A   7      -4.121   5.787  -2.544  1.00  2.14           H  
ATOM    111 1HB  ASN A   7      -3.081   3.724  -3.536  1.00  2.14           H  
ATOM    112 2HB  ASN A   7      -4.687   3.186  -3.995  1.00  2.14           H  
ATOM    113 1HD2 ASN A   7      -3.851   4.669  -7.081  1.00  2.14           H  
ATOM    114 2HD2 ASN A   7      -3.964   3.193  -6.180  1.00  2.14           H  
ATOM    115  N   LYS A   8      -6.643   6.091  -2.076  1.00  1.56           N  
ATOM    116  CA  LYS A   8      -7.994   6.611  -2.149  1.00  1.56           C  
ATOM    117  C   LYS A   8      -7.955   7.884  -2.975  1.00  1.56           C  
ATOM    118  O   LYS A   8      -6.915   8.540  -3.063  1.00  1.56           O  
ATOM    119  CB  LYS A   8      -8.528   6.882  -0.743  1.00  1.56           C  
ATOM    120  CG  LYS A   8      -8.640   5.628   0.130  1.00  1.56           C  
ATOM    121  CD  LYS A   8      -9.215   5.945   1.509  1.00  1.56           C  
ATOM    122  CE  LYS A   8      -8.211   6.696   2.383  1.00  1.56           C  
ATOM    123  NZ  LYS A   8      -8.754   6.965   3.750  1.00  1.56           N  
ATOM    124  H   LYS A   8      -6.032   6.400  -1.325  1.00  1.56           H  
ATOM    125  HA  LYS A   8      -8.637   5.889  -2.655  1.00  1.56           H  
ATOM    126 1HB  LYS A   8      -7.870   7.586  -0.234  1.00  1.56           H  
ATOM    127 2HB  LYS A   8      -9.514   7.343  -0.811  1.00  1.56           H  
ATOM    128 1HG  LYS A   8      -9.286   4.904  -0.367  1.00  1.56           H  
ATOM    129 2HG  LYS A   8      -7.651   5.182   0.253  1.00  1.56           H  
ATOM    130 1HD  LYS A   8     -10.102   6.564   1.403  1.00  1.56           H  
ATOM    131 2HD  LYS A   8      -9.499   5.024   2.013  1.00  1.56           H  
ATOM    132 1HE  LYS A   8      -7.299   6.103   2.471  1.00  1.56           H  
ATOM    133 2HE  LYS A   8      -7.971   7.646   1.909  1.00  1.56           H  
ATOM    134 1HZ  LYS A   8      -8.081   7.467   4.300  1.00  1.56           H  
ATOM    135 2HZ  LYS A   8      -9.614   7.527   3.669  1.00  1.56           H  
ATOM    136 3HZ  LYS A   8      -8.985   6.096   4.206  1.00  1.56           H  
ATOM    137  N   VAL A   9      -9.069   8.269  -3.564  1.00  1.16           N  
ATOM    138  CA  VAL A   9      -9.068   9.516  -4.314  1.00  1.16           C  
ATOM    139  C   VAL A   9      -9.163  10.682  -3.345  1.00  1.16           C  
ATOM    140  O   VAL A   9     -10.036  10.692  -2.478  1.00  1.16           O  
ATOM    141  CB  VAL A   9     -10.247   9.562  -5.279  1.00  1.16           C  
ATOM    142  CG1 VAL A   9     -10.269  10.857  -5.994  1.00  1.16           C  
ATOM    143  CG2 VAL A   9     -10.137   8.446  -6.225  1.00  1.16           C  
ATOM    144  H   VAL A   9      -9.909   7.707  -3.495  1.00  1.16           H  
ATOM    145  HA  VAL A   9      -8.136   9.595  -4.878  1.00  1.16           H  
ATOM    146  HB  VAL A   9     -11.177   9.479  -4.714  1.00  1.16           H  
ATOM    147 1HG1 VAL A   9     -11.115  10.890  -6.664  1.00  1.16           H  
ATOM    148 2HG1 VAL A   9     -10.335  11.646  -5.281  1.00  1.16           H  
ATOM    149 3HG1 VAL A   9      -9.348  10.962  -6.563  1.00  1.16           H  
ATOM    150 1HG2 VAL A   9     -10.985   8.470  -6.896  1.00  1.16           H  
ATOM    151 2HG2 VAL A   9      -9.210   8.536  -6.792  1.00  1.16           H  
ATOM    152 3HG2 VAL A   9     -10.130   7.523  -5.662  1.00  1.16           H  
ATOM    153  N   SER A  10      -8.259  11.644  -3.464  1.00  0.91           N  
ATOM    154  CA  SER A  10      -8.276  12.786  -2.564  1.00  0.91           C  
ATOM    155  C   SER A  10      -9.436  13.718  -2.845  1.00  0.91           C  
ATOM    156  O   SER A  10      -9.952  13.753  -3.966  1.00  0.91           O  
ATOM    157  CB  SER A  10      -6.979  13.556  -2.693  1.00  0.91           C  
ATOM    158  OG  SER A  10      -6.854  14.146  -3.978  1.00  0.91           O  
ATOM    159  H   SER A  10      -7.553  11.579  -4.191  1.00  0.91           H  
ATOM    160  HA  SER A  10      -8.373  12.416  -1.541  1.00  0.91           H  
ATOM    161 1HB  SER A  10      -6.947  14.334  -1.933  1.00  0.91           H  
ATOM    162 2HB  SER A  10      -6.138  12.889  -2.514  1.00  0.91           H  
ATOM    163  HG  SER A  10      -6.628  13.413  -4.594  1.00  0.91           H  
ATOM    164  N   ASP A  11      -9.781  14.554  -1.866  1.00  0.77           N  
ATOM    165  CA  ASP A  11     -10.840  15.524  -2.092  1.00  0.77           C  
ATOM    166  C   ASP A  11     -10.473  16.449  -3.238  1.00  0.77           C  
ATOM    167  O   ASP A  11     -11.319  16.790  -4.055  1.00  0.77           O  
ATOM    168  CB  ASP A  11     -11.092  16.361  -0.840  1.00  0.77           C  
ATOM    169  CG  ASP A  11     -11.783  15.606   0.300  1.00  0.77           C  
ATOM    170  OD1 ASP A  11     -12.305  14.541   0.071  1.00  0.77           O  
ATOM    171  OD2 ASP A  11     -11.771  16.110   1.396  1.00  0.77           O  
ATOM    172  H   ASP A  11      -9.329  14.495  -0.965  1.00  0.77           H  
ATOM    173  HA  ASP A  11     -11.754  14.991  -2.356  1.00  0.77           H  
ATOM    174 1HB  ASP A  11     -10.144  16.749  -0.471  1.00  0.77           H  
ATOM    175 2HB  ASP A  11     -11.708  17.225  -1.107  1.00  0.77           H  
ATOM    176  N   GLU A  12      -9.197  16.832  -3.322  1.00  0.70           N  
ATOM    177  CA  GLU A  12      -8.771  17.730  -4.384  1.00  0.70           C  
ATOM    178  C   GLU A  12      -9.002  17.093  -5.752  1.00  0.70           C  
ATOM    179  O   GLU A  12      -9.515  17.740  -6.669  1.00  0.70           O  
ATOM    180  CB  GLU A  12      -7.298  18.111  -4.224  1.00  0.70           C  
ATOM    181  CG  GLU A  12      -6.816  19.114  -5.255  1.00  0.70           C  
ATOM    182  CD  GLU A  12      -5.358  19.511  -5.110  1.00  0.70           C  
ATOM    183  OE1 GLU A  12      -4.684  18.978  -4.264  1.00  0.70           O  
ATOM    184  OE2 GLU A  12      -4.935  20.380  -5.843  1.00  0.70           O  
ATOM    185  H   GLU A  12      -8.532  16.504  -2.639  1.00  0.70           H  
ATOM    186  HA  GLU A  12      -9.371  18.641  -4.329  1.00  0.70           H  
ATOM    187 1HB  GLU A  12      -7.135  18.534  -3.234  1.00  0.70           H  
ATOM    188 2HB  GLU A  12      -6.679  17.215  -4.308  1.00  0.70           H  
ATOM    189 1HG  GLU A  12      -6.959  18.662  -6.235  1.00  0.70           H  
ATOM    190 2HG  GLU A  12      -7.440  20.004  -5.203  1.00  0.70           H  
ATOM    191  N   ASP A  13      -8.641  15.811  -5.909  1.00  0.66           N  
ATOM    192  CA  ASP A  13      -8.859  15.175  -7.209  1.00  0.66           C  
ATOM    193  C   ASP A  13     -10.346  15.152  -7.541  1.00  0.66           C  
ATOM    194  O   ASP A  13     -10.744  15.409  -8.683  1.00  0.66           O  
ATOM    195  CB  ASP A  13      -8.359  13.735  -7.207  1.00  0.66           C  
ATOM    196  CG  ASP A  13      -6.841  13.555  -7.190  1.00  0.66           C  
ATOM    197  OD1 ASP A  13      -6.114  14.480  -7.465  1.00  0.66           O  
ATOM    198  OD2 ASP A  13      -6.424  12.461  -6.851  1.00  0.66           O  
ATOM    199  H   ASP A  13      -8.211  15.289  -5.141  1.00  0.66           H  
ATOM    200  HA  ASP A  13      -8.335  15.746  -7.974  1.00  0.66           H  
ATOM    201 1HB  ASP A  13      -8.751  13.258  -6.316  1.00  0.66           H  
ATOM    202 2HB  ASP A  13      -8.770  13.202  -8.068  1.00  0.66           H  
ATOM    203  N   LEU A  14     -11.182  14.887  -6.532  1.00  0.65           N  
ATOM    204  CA  LEU A  14     -12.605  14.856  -6.793  1.00  0.65           C  
ATOM    205  C   LEU A  14     -13.089  16.236  -7.199  1.00  0.65           C  
ATOM    206  O   LEU A  14     -13.802  16.359  -8.188  1.00  0.65           O  
ATOM    207  CB  LEU A  14     -13.376  14.373  -5.556  1.00  0.65           C  
ATOM    208  CG  LEU A  14     -13.193  12.918  -5.192  1.00  0.65           C  
ATOM    209  CD1 LEU A  14     -13.824  12.643  -3.859  1.00  0.65           C  
ATOM    210  CD2 LEU A  14     -13.815  12.028  -6.277  1.00  0.65           C  
ATOM    211  H   LEU A  14     -10.817  14.684  -5.597  1.00  0.65           H  
ATOM    212  HA  LEU A  14     -12.790  14.168  -7.617  1.00  0.65           H  
ATOM    213 1HB  LEU A  14     -13.055  14.966  -4.703  1.00  0.65           H  
ATOM    214 2HB  LEU A  14     -14.442  14.554  -5.716  1.00  0.65           H  
ATOM    215  HG  LEU A  14     -12.158  12.725  -5.102  1.00  0.65           H  
ATOM    216 1HD1 LEU A  14     -13.662  11.602  -3.592  1.00  0.65           H  
ATOM    217 2HD1 LEU A  14     -13.366  13.281  -3.104  1.00  0.65           H  
ATOM    218 3HD1 LEU A  14     -14.898  12.846  -3.903  1.00  0.65           H  
ATOM    219 1HD2 LEU A  14     -13.668  10.979  -6.014  1.00  0.65           H  
ATOM    220 2HD2 LEU A  14     -14.880  12.239  -6.351  1.00  0.65           H  
ATOM    221 3HD2 LEU A  14     -13.338  12.239  -7.226  1.00  0.65           H  
ATOM    222  N   GLU A  15     -12.630  17.283  -6.507  1.00  0.65           N  
ATOM    223  CA  GLU A  15     -13.068  18.639  -6.822  1.00  0.65           C  
ATOM    224  C   GLU A  15     -12.651  19.065  -8.224  1.00  0.65           C  
ATOM    225  O   GLU A  15     -13.420  19.710  -8.942  1.00  0.65           O  
ATOM    226  CB  GLU A  15     -12.534  19.641  -5.792  1.00  0.65           C  
ATOM    227  CG  GLU A  15     -13.187  19.544  -4.400  1.00  0.65           C  
ATOM    228  CD  GLU A  15     -12.588  20.496  -3.378  1.00  0.65           C  
ATOM    229  OE1 GLU A  15     -11.621  21.154  -3.685  1.00  0.65           O  
ATOM    230  OE2 GLU A  15     -13.110  20.563  -2.287  1.00  0.65           O  
ATOM    231  H   GLU A  15     -12.009  17.128  -5.715  1.00  0.65           H  
ATOM    232  HA  GLU A  15     -14.157  18.659  -6.770  1.00  0.65           H  
ATOM    233 1HB  GLU A  15     -11.462  19.483  -5.664  1.00  0.65           H  
ATOM    234 2HB  GLU A  15     -12.675  20.653  -6.163  1.00  0.65           H  
ATOM    235 1HG  GLU A  15     -14.250  19.765  -4.505  1.00  0.65           H  
ATOM    236 2HG  GLU A  15     -13.100  18.527  -4.038  1.00  0.65           H  
ATOM    237  N   LYS A  16     -11.449  18.672  -8.650  1.00  0.64           N  
ATOM    238  CA  LYS A  16     -11.013  19.029  -9.996  1.00  0.64           C  
ATOM    239  C   LYS A  16     -11.917  18.396 -11.045  1.00  0.64           C  
ATOM    240  O   LYS A  16     -12.278  19.043 -12.036  1.00  0.64           O  
ATOM    241  CB  LYS A  16      -9.557  18.620 -10.209  1.00  0.64           C  
ATOM    242  CG  LYS A  16      -8.555  19.502  -9.457  1.00  0.64           C  
ATOM    243  CD  LYS A  16      -7.123  19.023  -9.636  1.00  0.64           C  
ATOM    244  CE  LYS A  16      -6.142  19.988  -8.976  1.00  0.64           C  
ATOM    245  NZ  LYS A  16      -4.744  19.473  -9.001  1.00  0.64           N  
ATOM    246  H   LYS A  16     -10.830  18.157  -8.023  1.00  0.64           H  
ATOM    247  HA  LYS A  16     -11.081  20.109 -10.102  1.00  0.64           H  
ATOM    248 1HB  LYS A  16      -9.423  17.590  -9.862  1.00  0.64           H  
ATOM    249 2HB  LYS A  16      -9.322  18.645 -11.270  1.00  0.64           H  
ATOM    250 1HG  LYS A  16      -8.633  20.528  -9.814  1.00  0.64           H  
ATOM    251 2HG  LYS A  16      -8.798  19.489  -8.394  1.00  0.64           H  
ATOM    252 1HD  LYS A  16      -7.013  18.038  -9.173  1.00  0.64           H  
ATOM    253 2HD  LYS A  16      -6.890  18.941 -10.695  1.00  0.64           H  
ATOM    254 1HE  LYS A  16      -6.173  20.935  -9.509  1.00  0.64           H  
ATOM    255 2HE  LYS A  16      -6.441  20.160  -7.954  1.00  0.64           H  
ATOM    256 1HZ  LYS A  16      -4.130  20.150  -8.555  1.00  0.64           H  
ATOM    257 2HZ  LYS A  16      -4.709  18.599  -8.487  1.00  0.64           H  
ATOM    258 3HZ  LYS A  16      -4.449  19.324  -9.953  1.00  0.64           H  
ATOM    259  N   TYR A  17     -12.331  17.152 -10.812  1.00  0.63           N  
ATOM    260  CA  TYR A  17     -13.220  16.504 -11.758  1.00  0.63           C  
ATOM    261  C   TYR A  17     -14.676  16.929 -11.609  1.00  0.63           C  
ATOM    262  O   TYR A  17     -15.399  16.986 -12.609  1.00  0.63           O  
ATOM    263  CB  TYR A  17     -13.014  15.007 -11.680  1.00  0.63           C  
ATOM    264  CG  TYR A  17     -11.822  14.608 -12.500  1.00  0.63           C  
ATOM    265  CD1 TYR A  17     -10.529  14.702 -12.003  1.00  0.63           C  
ATOM    266  CD2 TYR A  17     -12.042  14.120 -13.781  1.00  0.63           C  
ATOM    267  CE1 TYR A  17      -9.462  14.308 -12.793  1.00  0.63           C  
ATOM    268  CE2 TYR A  17     -10.981  13.734 -14.562  1.00  0.63           C  
ATOM    269  CZ  TYR A  17      -9.700  13.819 -14.081  1.00  0.63           C  
ATOM    270  OH  TYR A  17      -8.648  13.417 -14.879  1.00  0.63           O  
ATOM    271  H   TYR A  17     -11.996  16.648  -9.987  1.00  0.63           H  
ATOM    272  HA  TYR A  17     -12.913  16.795 -12.756  1.00  0.63           H  
ATOM    273 1HB  TYR A  17     -12.855  14.699 -10.640  1.00  0.63           H  
ATOM    274 2HB  TYR A  17     -13.879  14.488 -12.065  1.00  0.63           H  
ATOM    275  HD1 TYR A  17     -10.353  15.080 -11.005  1.00  0.63           H  
ATOM    276  HD2 TYR A  17     -13.061  14.043 -14.170  1.00  0.63           H  
ATOM    277  HE1 TYR A  17      -8.446  14.378 -12.409  1.00  0.63           H  
ATOM    278  HE2 TYR A  17     -11.154  13.356 -15.572  1.00  0.63           H  
ATOM    279  HH  TYR A  17      -8.994  13.039 -15.703  1.00  0.63           H  
ATOM    280  N   GLU A  18     -15.110  17.300 -10.404  1.00  0.62           N  
ATOM    281  CA  GLU A  18     -16.466  17.807 -10.251  1.00  0.62           C  
ATOM    282  C   GLU A  18     -16.576  19.112 -11.025  1.00  0.62           C  
ATOM    283  O   GLU A  18     -17.547  19.327 -11.744  1.00  0.62           O  
ATOM    284  CB  GLU A  18     -16.827  18.060  -8.776  1.00  0.62           C  
ATOM    285  CG  GLU A  18     -17.037  16.830  -7.878  1.00  0.62           C  
ATOM    286  CD  GLU A  18     -17.200  17.201  -6.425  1.00  0.62           C  
ATOM    287  OE1 GLU A  18     -17.047  18.354  -6.103  1.00  0.62           O  
ATOM    288  OE2 GLU A  18     -17.481  16.333  -5.641  1.00  0.62           O  
ATOM    289  H   GLU A  18     -14.504  17.208  -9.595  1.00  0.62           H  
ATOM    290  HA  GLU A  18     -17.168  17.103 -10.682  1.00  0.62           H  
ATOM    291 1HB  GLU A  18     -16.046  18.669  -8.319  1.00  0.62           H  
ATOM    292 2HB  GLU A  18     -17.746  18.641  -8.738  1.00  0.62           H  
ATOM    293 1HG  GLU A  18     -17.949  16.331  -8.189  1.00  0.62           H  
ATOM    294 2HG  GLU A  18     -16.219  16.132  -7.992  1.00  0.62           H  
ATOM    295  N   ASP A  19     -15.525  19.942 -10.954  1.00  0.61           N  
ATOM    296  CA  ASP A  19     -15.486  21.223 -11.645  1.00  0.61           C  
ATOM    297  C   ASP A  19     -15.530  21.016 -13.152  1.00  0.61           C  
ATOM    298  O   ASP A  19     -16.356  21.622 -13.837  1.00  0.61           O  
ATOM    299  CB  ASP A  19     -14.217  21.999 -11.248  1.00  0.61           C  
ATOM    300  CG  ASP A  19     -14.131  23.454 -11.776  1.00  0.61           C  
ATOM    301  OD1 ASP A  19     -14.953  24.250 -11.375  1.00  0.61           O  
ATOM    302  OD2 ASP A  19     -13.244  23.776 -12.570  1.00  0.61           O  
ATOM    303  H   ASP A  19     -14.745  19.701 -10.342  1.00  0.61           H  
ATOM    304  HA  ASP A  19     -16.358  21.805 -11.348  1.00  0.61           H  
ATOM    305 1HB  ASP A  19     -14.157  22.026 -10.162  1.00  0.61           H  
ATOM    306 2HB  ASP A  19     -13.341  21.448 -11.595  1.00  0.61           H  
ATOM    307  N   GLU A  20     -14.689  20.112 -13.672  1.00  0.60           N  
ATOM    308  CA  GLU A  20     -14.689  19.894 -15.113  1.00  0.60           C  
ATOM    309  C   GLU A  20     -16.036  19.338 -15.581  1.00  0.60           C  
ATOM    310  O   GLU A  20     -16.577  19.767 -16.609  1.00  0.60           O  
ATOM    311  CB  GLU A  20     -13.566  18.932 -15.501  1.00  0.60           C  
ATOM    312  CG  GLU A  20     -13.453  18.718 -16.987  1.00  0.60           C  
ATOM    313  CD  GLU A  20     -13.048  19.966 -17.742  1.00  0.60           C  
ATOM    314  OE1 GLU A  20     -12.413  20.823 -17.171  1.00  0.60           O  
ATOM    315  OE2 GLU A  20     -13.420  20.071 -18.890  1.00  0.60           O  
ATOM    316  H   GLU A  20     -14.016  19.624 -13.079  1.00  0.60           H  
ATOM    317  HA  GLU A  20     -14.520  20.850 -15.606  1.00  0.60           H  
ATOM    318 1HB  GLU A  20     -12.614  19.307 -15.125  1.00  0.60           H  
ATOM    319 2HB  GLU A  20     -13.746  17.961 -15.029  1.00  0.60           H  
ATOM    320 1HG  GLU A  20     -12.718  17.939 -17.174  1.00  0.60           H  
ATOM    321 2HG  GLU A  20     -14.414  18.368 -17.354  1.00  0.60           H  
ATOM    322  N   TYR A  21     -16.602  18.414 -14.807  1.00  0.62           N  
ATOM    323  CA  TYR A  21     -17.906  17.850 -15.107  1.00  0.62           C  
ATOM    324  C   TYR A  21     -18.976  18.929 -15.169  1.00  0.62           C  
ATOM    325  O   TYR A  21     -19.690  19.039 -16.170  1.00  0.62           O  
ATOM    326  CB  TYR A  21     -18.269  16.801 -14.055  1.00  0.62           C  
ATOM    327  CG  TYR A  21     -19.664  16.300 -14.120  1.00  0.62           C  
ATOM    328  CD1 TYR A  21     -20.045  15.338 -15.021  1.00  0.62           C  
ATOM    329  CD2 TYR A  21     -20.586  16.833 -13.239  1.00  0.62           C  
ATOM    330  CE1 TYR A  21     -21.369  14.914 -15.031  1.00  0.62           C  
ATOM    331  CE2 TYR A  21     -21.889  16.415 -13.260  1.00  0.62           C  
ATOM    332  CZ  TYR A  21     -22.278  15.457 -14.152  1.00  0.62           C  
ATOM    333  OH  TYR A  21     -23.583  15.034 -14.180  1.00  0.62           O  
ATOM    334  H   TYR A  21     -16.116  18.078 -13.975  1.00  0.62           H  
ATOM    335  HA  TYR A  21     -17.856  17.372 -16.086  1.00  0.62           H  
ATOM    336 1HB  TYR A  21     -17.597  15.947 -14.153  1.00  0.62           H  
ATOM    337 2HB  TYR A  21     -18.109  17.214 -13.066  1.00  0.62           H  
ATOM    338  HD1 TYR A  21     -19.318  14.920 -15.710  1.00  0.62           H  
ATOM    339  HD2 TYR A  21     -20.270  17.598 -12.528  1.00  0.62           H  
ATOM    340  HE1 TYR A  21     -21.706  14.165 -15.714  1.00  0.62           H  
ATOM    341  HE2 TYR A  21     -22.614  16.847 -12.569  1.00  0.62           H  
ATOM    342  HH  TYR A  21     -24.123  15.631 -13.648  1.00  0.62           H  
ATOM    343  N   GLU A  22     -19.074  19.748 -14.109  1.00  0.72           N  
ATOM    344  CA  GLU A  22     -20.098  20.781 -14.050  1.00  0.72           C  
ATOM    345  C   GLU A  22     -19.948  21.807 -15.157  1.00  0.72           C  
ATOM    346  O   GLU A  22     -20.938  22.230 -15.744  1.00  0.72           O  
ATOM    347  CB  GLU A  22     -20.110  21.482 -12.684  1.00  0.72           C  
ATOM    348  CG  GLU A  22     -20.648  20.620 -11.525  1.00  0.72           C  
ATOM    349  CD  GLU A  22     -20.635  21.325 -10.178  1.00  0.72           C  
ATOM    350  OE1 GLU A  22     -20.107  22.409 -10.090  1.00  0.72           O  
ATOM    351  OE2 GLU A  22     -21.169  20.774  -9.241  1.00  0.72           O  
ATOM    352  H   GLU A  22     -18.440  19.632 -13.320  1.00  0.72           H  
ATOM    353  HA  GLU A  22     -21.067  20.293 -14.178  1.00  0.72           H  
ATOM    354 1HB  GLU A  22     -19.087  21.780 -12.431  1.00  0.72           H  
ATOM    355 2HB  GLU A  22     -20.710  22.389 -12.746  1.00  0.72           H  
ATOM    356 1HG  GLU A  22     -21.670  20.320 -11.761  1.00  0.72           H  
ATOM    357 2HG  GLU A  22     -20.048  19.718 -11.457  1.00  0.72           H  
ATOM    358  N   LYS A  23     -18.723  22.196 -15.492  1.00  0.96           N  
ATOM    359  CA  LYS A  23     -18.567  23.177 -16.557  1.00  0.96           C  
ATOM    360  C   LYS A  23     -19.029  22.614 -17.893  1.00  0.96           C  
ATOM    361  O   LYS A  23     -19.734  23.291 -18.653  1.00  0.96           O  
ATOM    362  CB  LYS A  23     -17.125  23.661 -16.585  1.00  0.96           C  
ATOM    363  CG  LYS A  23     -16.824  24.565 -15.399  1.00  0.96           C  
ATOM    364  CD  LYS A  23     -15.379  24.966 -15.291  1.00  0.96           C  
ATOM    365  CE  LYS A  23     -15.213  25.976 -14.151  1.00  0.96           C  
ATOM    366  NZ  LYS A  23     -13.792  26.225 -13.815  1.00  0.96           N  
ATOM    367  H   LYS A  23     -17.906  21.842 -14.989  1.00  0.96           H  
ATOM    368  HA  LYS A  23     -19.203  24.033 -16.324  1.00  0.96           H  
ATOM    369 1HB  LYS A  23     -16.449  22.796 -16.548  1.00  0.96           H  
ATOM    370 2HB  LYS A  23     -16.929  24.204 -17.508  1.00  0.96           H  
ATOM    371 1HG  LYS A  23     -17.437  25.464 -15.467  1.00  0.96           H  
ATOM    372 2HG  LYS A  23     -17.097  24.038 -14.481  1.00  0.96           H  
ATOM    373 1HD  LYS A  23     -14.776  24.077 -15.061  1.00  0.96           H  
ATOM    374 2HD  LYS A  23     -15.030  25.399 -16.223  1.00  0.96           H  
ATOM    375 1HE  LYS A  23     -15.667  26.915 -14.453  1.00  0.96           H  
ATOM    376 2HE  LYS A  23     -15.727  25.606 -13.270  1.00  0.96           H  
ATOM    377 1HZ  LYS A  23     -13.742  26.887 -13.059  1.00  0.96           H  
ATOM    378 2HZ  LYS A  23     -13.391  25.330 -13.496  1.00  0.96           H  
ATOM    379 3HZ  LYS A  23     -13.288  26.567 -14.608  1.00  0.96           H  
ATOM    380  N   GLN A  24     -18.701  21.354 -18.173  1.00  1.34           N  
ATOM    381  CA  GLN A  24     -19.190  20.783 -19.412  1.00  1.34           C  
ATOM    382  C   GLN A  24     -20.727  20.666 -19.381  1.00  1.34           C  
ATOM    383  O   GLN A  24     -21.404  20.921 -20.386  1.00  1.34           O  
ATOM    384  CB  GLN A  24     -18.519  19.441 -19.715  1.00  1.34           C  
ATOM    385  CG  GLN A  24     -17.045  19.506 -20.123  1.00  1.34           C  
ATOM    386  CD  GLN A  24     -16.402  18.106 -20.447  1.00  1.34           C  
ATOM    387  OE1 GLN A  24     -16.978  17.152 -21.050  1.00  1.34           O  
ATOM    388  NE2 GLN A  24     -15.159  17.985 -20.036  1.00  1.34           N  
ATOM    389  H   GLN A  24     -18.110  20.801 -17.543  1.00  1.34           H  
ATOM    390  HA  GLN A  24     -18.929  21.461 -20.225  1.00  1.34           H  
ATOM    391 1HB  GLN A  24     -18.598  18.796 -18.838  1.00  1.34           H  
ATOM    392 2HB  GLN A  24     -19.037  18.996 -20.503  1.00  1.34           H  
ATOM    393 1HG  GLN A  24     -16.958  20.136 -21.005  1.00  1.34           H  
ATOM    394 2HG  GLN A  24     -16.481  19.947 -19.293  1.00  1.34           H  
ATOM    395 1HE2 GLN A  24     -14.680  17.122 -20.158  1.00  1.34           H  
ATOM    396 2HE2 GLN A  24     -14.677  18.760 -19.562  1.00  1.34           H  
ATOM    397  N   GLU A  25     -21.294  20.333 -18.206  1.00  1.83           N  
ATOM    398  CA  GLU A  25     -22.746  20.224 -18.087  1.00  1.83           C  
ATOM    399  C   GLU A  25     -23.406  21.577 -18.360  1.00  1.83           C  
ATOM    400  O   GLU A  25     -24.388  21.653 -19.099  1.00  1.83           O  
ATOM    401  CB  GLU A  25     -23.169  19.692 -16.708  1.00  1.83           C  
ATOM    402  CG  GLU A  25     -24.691  19.450 -16.582  1.00  1.83           C  
ATOM    403  CD  GLU A  25     -25.140  18.854 -15.247  1.00  1.83           C  
ATOM    404  OE1 GLU A  25     -24.327  18.707 -14.372  1.00  1.83           O  
ATOM    405  OE2 GLU A  25     -26.303  18.547 -15.123  1.00  1.83           O  
ATOM    406  H   GLU A  25     -20.706  20.116 -17.402  1.00  1.83           H  
ATOM    407  HA  GLU A  25     -23.100  19.523 -18.841  1.00  1.83           H  
ATOM    408 1HB  GLU A  25     -22.643  18.758 -16.494  1.00  1.83           H  
ATOM    409 2HB  GLU A  25     -22.880  20.410 -15.941  1.00  1.83           H  
ATOM    410 1HG  GLU A  25     -25.194  20.407 -16.719  1.00  1.83           H  
ATOM    411 2HG  GLU A  25     -25.004  18.791 -17.390  1.00  1.83           H  
ATOM    412  N   GLU A  26     -22.843  22.658 -17.805  1.00  2.23           N  
ATOM    413  CA  GLU A  26     -23.377  24.010 -18.012  1.00  2.23           C  
ATOM    414  C   GLU A  26     -23.313  24.410 -19.483  1.00  2.23           C  
ATOM    415  O   GLU A  26     -24.157  25.166 -19.967  1.00  2.23           O  
ATOM    416  CB  GLU A  26     -22.661  25.060 -17.150  1.00  2.23           C  
ATOM    417  CG  GLU A  26     -22.967  24.985 -15.636  1.00  2.23           C  
ATOM    418  CD  GLU A  26     -22.243  26.052 -14.821  1.00  2.23           C  
ATOM    419  OE1 GLU A  26     -21.439  26.767 -15.378  1.00  2.23           O  
ATOM    420  OE2 GLU A  26     -22.504  26.151 -13.643  1.00  2.23           O  
ATOM    421  H   GLU A  26     -22.036  22.531 -17.195  1.00  2.23           H  
ATOM    422  HA  GLU A  26     -24.426  24.003 -17.718  1.00  2.23           H  
ATOM    423 1HB  GLU A  26     -21.582  24.952 -17.274  1.00  2.23           H  
ATOM    424 2HB  GLU A  26     -22.932  26.056 -17.495  1.00  2.23           H  
ATOM    425 1HG  GLU A  26     -24.041  25.109 -15.493  1.00  2.23           H  
ATOM    426 2HG  GLU A  26     -22.696  24.001 -15.267  1.00  2.23           H  
ATOM    427  N   ALA A  27     -22.334  23.862 -20.208  1.00  2.31           N  
ATOM    428  CA  ALA A  27     -22.164  24.128 -21.631  1.00  2.31           C  
ATOM    429  C   ALA A  27     -23.159  23.311 -22.478  1.00  2.31           C  
ATOM    430  O   ALA A  27     -23.196  23.453 -23.703  1.00  2.31           O  
ATOM    431  CB  ALA A  27     -20.740  23.811 -22.058  1.00  2.31           C  
ATOM    432  H   ALA A  27     -21.643  23.274 -19.739  1.00  2.31           H  
ATOM    433  HA  ALA A  27     -22.360  25.185 -21.800  1.00  2.31           H  
ATOM    434 1HB  ALA A  27     -20.617  24.041 -23.115  1.00  2.31           H  
ATOM    435 2HB  ALA A  27     -20.041  24.406 -21.469  1.00  2.31           H  
ATOM    436 3HB  ALA A  27     -20.540  22.756 -21.893  1.00  2.31           H  
ATOM    437  N   GLY A  28     -23.962  22.460 -21.828  1.00  2.03           N  
ATOM    438  CA  GLY A  28     -24.974  21.641 -22.479  1.00  2.03           C  
ATOM    439  C   GLY A  28     -24.516  20.268 -22.971  1.00  2.03           C  
ATOM    440  O   GLY A  28     -25.285  19.574 -23.641  1.00  2.03           O  
ATOM    441  H   GLY A  28     -23.897  22.373 -20.817  1.00  2.03           H  
ATOM    442 1HA  GLY A  28     -25.792  21.501 -21.772  1.00  2.03           H  
ATOM    443 2HA  GLY A  28     -25.389  22.200 -23.315  1.00  2.03           H  
ATOM    444  N   LYS A  29     -23.274  19.873 -22.694  1.00  1.56           N  
ATOM    445  CA  LYS A  29     -22.807  18.566 -23.153  1.00  1.56           C  
ATOM    446  C   LYS A  29     -21.594  18.092 -22.384  1.00  1.56           C  
ATOM    447  O   LYS A  29     -20.608  18.817 -22.302  1.00  1.56           O  
ATOM    448  CB  LYS A  29     -22.466  18.602 -24.646  1.00  1.56           C  
ATOM    449  CG  LYS A  29     -22.061  17.243 -25.233  1.00  1.56           C  
ATOM    450  CD  LYS A  29     -21.854  17.328 -26.738  1.00  1.56           C  
ATOM    451  CE  LYS A  29     -21.428  15.984 -27.317  1.00  1.56           C  
ATOM    452  NZ  LYS A  29     -21.216  16.057 -28.792  1.00  1.56           N  
ATOM    453  H   LYS A  29     -22.665  20.448 -22.109  1.00  1.56           H  
ATOM    454  HA  LYS A  29     -23.604  17.841 -22.992  1.00  1.56           H  
ATOM    455 1HB  LYS A  29     -23.317  18.973 -25.215  1.00  1.56           H  
ATOM    456 2HB  LYS A  29     -21.639  19.293 -24.803  1.00  1.56           H  
ATOM    457 1HG  LYS A  29     -21.132  16.902 -24.769  1.00  1.56           H  
ATOM    458 2HG  LYS A  29     -22.837  16.509 -25.019  1.00  1.56           H  
ATOM    459 1HD  LYS A  29     -22.786  17.639 -27.213  1.00  1.56           H  
ATOM    460 2HD  LYS A  29     -21.088  18.071 -26.960  1.00  1.56           H  
ATOM    461 1HE  LYS A  29     -20.499  15.670 -26.839  1.00  1.56           H  
ATOM    462 2HE  LYS A  29     -22.200  15.244 -27.106  1.00  1.56           H  
ATOM    463 1HZ  LYS A  29     -20.935  15.150 -29.140  1.00  1.56           H  
ATOM    464 2HZ  LYS A  29     -22.076  16.337 -29.242  1.00  1.56           H  
ATOM    465 3HZ  LYS A  29     -20.494  16.732 -28.996  1.00  1.56           H  
ATOM    466  N   VAL A  30     -21.616  16.850 -21.899  1.00  1.14           N  
ATOM    467  CA  VAL A  30     -20.427  16.358 -21.216  1.00  1.14           C  
ATOM    468  C   VAL A  30     -19.903  15.180 -22.018  1.00  1.14           C  
ATOM    469  O   VAL A  30     -20.666  14.293 -22.410  1.00  1.14           O  
ATOM    470  CB  VAL A  30     -20.705  15.899 -19.767  1.00  1.14           C  
ATOM    471  CG1 VAL A  30     -19.366  15.498 -19.121  1.00  1.14           C  
ATOM    472  CG2 VAL A  30     -21.377  16.971 -18.959  1.00  1.14           C  
ATOM    473  H   VAL A  30     -22.440  16.274 -21.992  1.00  1.14           H  
ATOM    474  HA  VAL A  30     -19.658  17.112 -21.212  1.00  1.14           H  
ATOM    475  HB  VAL A  30     -21.338  15.019 -19.797  1.00  1.14           H  
ATOM    476 1HG1 VAL A  30     -19.524  15.158 -18.117  1.00  1.14           H  
ATOM    477 2HG1 VAL A  30     -18.890  14.731 -19.691  1.00  1.14           H  
ATOM    478 3HG1 VAL A  30     -18.716  16.366 -19.094  1.00  1.14           H  
ATOM    479 1HG2 VAL A  30     -21.554  16.615 -17.941  1.00  1.14           H  
ATOM    480 2HG2 VAL A  30     -20.741  17.823 -18.926  1.00  1.14           H  
ATOM    481 3HG2 VAL A  30     -22.325  17.239 -19.417  1.00  1.14           H  
ATOM    482  N   SER A  31     -18.609  15.192 -22.299  1.00  0.86           N  
ATOM    483  CA  SER A  31     -17.992  14.122 -23.064  1.00  0.86           C  
ATOM    484  C   SER A  31     -18.021  12.806 -22.316  1.00  0.86           C  
ATOM    485  O   SER A  31     -17.912  12.788 -21.091  1.00  0.86           O  
ATOM    486  CB  SER A  31     -16.551  14.497 -23.348  1.00  0.86           C  
ATOM    487  OG  SER A  31     -15.826  14.608 -22.128  1.00  0.86           O  
ATOM    488  H   SER A  31     -18.040  15.963 -21.945  1.00  0.86           H  
ATOM    489  HA  SER A  31     -18.537  14.007 -24.002  1.00  0.86           H  
ATOM    490 1HB  SER A  31     -16.096  13.734 -23.978  1.00  0.86           H  
ATOM    491 2HB  SER A  31     -16.512  15.442 -23.886  1.00  0.86           H  
ATOM    492  HG  SER A  31     -16.159  15.463 -21.719  1.00  0.86           H  
ATOM    493  N   LEU A  32     -18.022  11.696 -23.057  1.00  0.71           N  
ATOM    494  CA  LEU A  32     -17.990  10.382 -22.424  1.00  0.71           C  
ATOM    495  C   LEU A  32     -16.707  10.171 -21.637  1.00  0.71           C  
ATOM    496  O   LEU A  32     -16.716   9.539 -20.582  1.00  0.71           O  
ATOM    497  CB  LEU A  32     -18.159   9.268 -23.471  1.00  0.71           C  
ATOM    498  CG  LEU A  32     -19.570   9.159 -24.123  1.00  0.71           C  
ATOM    499  CD1 LEU A  32     -19.548   8.129 -25.254  1.00  0.71           C  
ATOM    500  CD2 LEU A  32     -20.573   8.739 -23.069  1.00  0.71           C  
ATOM    501  H   LEU A  32     -18.091  11.767 -24.062  1.00  0.71           H  
ATOM    502  HA  LEU A  32     -18.825  10.319 -21.730  1.00  0.71           H  
ATOM    503 1HB  LEU A  32     -17.434   9.429 -24.267  1.00  0.71           H  
ATOM    504 2HB  LEU A  32     -17.934   8.311 -22.998  1.00  0.71           H  
ATOM    505  HG  LEU A  32     -19.857  10.127 -24.538  1.00  0.71           H  
ATOM    506 1HD1 LEU A  32     -20.541   8.056 -25.704  1.00  0.71           H  
ATOM    507 2HD1 LEU A  32     -18.830   8.434 -26.013  1.00  0.71           H  
ATOM    508 3HD1 LEU A  32     -19.266   7.161 -24.859  1.00  0.71           H  
ATOM    509 1HD2 LEU A  32     -21.556   8.665 -23.519  1.00  0.71           H  
ATOM    510 2HD2 LEU A  32     -20.286   7.768 -22.669  1.00  0.71           H  
ATOM    511 3HD2 LEU A  32     -20.591   9.475 -22.273  1.00  0.71           H  
ATOM    512  N   ASP A  33     -15.593  10.716 -22.123  1.00  0.66           N  
ATOM    513  CA  ASP A  33     -14.347  10.539 -21.394  1.00  0.66           C  
ATOM    514  C   ASP A  33     -14.409  11.253 -20.049  1.00  0.66           C  
ATOM    515  O   ASP A  33     -14.005  10.694 -19.029  1.00  0.66           O  
ATOM    516  CB  ASP A  33     -13.168  11.077 -22.198  1.00  0.66           C  
ATOM    517  CG  ASP A  33     -12.833  10.226 -23.415  1.00  0.66           C  
ATOM    518  OD1 ASP A  33     -13.314   9.121 -23.504  1.00  0.66           O  
ATOM    519  OD2 ASP A  33     -12.104  10.696 -24.252  1.00  0.66           O  
ATOM    520  H   ASP A  33     -15.616  11.241 -22.983  1.00  0.66           H  
ATOM    521  HA  ASP A  33     -14.195   9.475 -21.211  1.00  0.66           H  
ATOM    522 1HB  ASP A  33     -13.389  12.091 -22.531  1.00  0.66           H  
ATOM    523 2HB  ASP A  33     -12.288  11.131 -21.553  1.00  0.66           H  
ATOM    524  N   THR A  34     -14.989  12.463 -20.016  1.00  0.63           N  
ATOM    525  CA  THR A  34     -15.082  13.176 -18.751  1.00  0.63           C  
ATOM    526  C   THR A  34     -16.021  12.445 -17.814  1.00  0.63           C  
ATOM    527  O   THR A  34     -15.720  12.274 -16.630  1.00  0.63           O  
ATOM    528  CB  THR A  34     -15.559  14.619 -18.967  1.00  0.63           C  
ATOM    529  OG1 THR A  34     -14.592  15.279 -19.815  1.00  0.63           O  
ATOM    530  CG2 THR A  34     -15.724  15.377 -17.613  1.00  0.63           C  
ATOM    531  H   THR A  34     -15.337  12.930 -20.857  1.00  0.63           H  
ATOM    532  HA  THR A  34     -14.098  13.206 -18.292  1.00  0.63           H  
ATOM    533  HB  THR A  34     -16.516  14.604 -19.483  1.00  0.63           H  
ATOM    534  HG1 THR A  34     -14.776  14.997 -20.728  1.00  0.63           H  
ATOM    535 1HG2 THR A  34     -16.064  16.394 -17.802  1.00  0.63           H  
ATOM    536 2HG2 THR A  34     -16.463  14.860 -16.998  1.00  0.63           H  
ATOM    537 3HG2 THR A  34     -14.771  15.408 -17.086  1.00  0.63           H  
ATOM    538  N   LEU A  35     -17.152  11.980 -18.344  1.00  0.62           N  
ATOM    539  CA  LEU A  35     -18.117  11.295 -17.509  1.00  0.62           C  
ATOM    540  C   LEU A  35     -17.541  10.017 -16.929  1.00  0.62           C  
ATOM    541  O   LEU A  35     -17.757   9.720 -15.752  1.00  0.62           O  
ATOM    542  CB  LEU A  35     -19.338  10.925 -18.338  1.00  0.62           C  
ATOM    543  CG  LEU A  35     -20.167  12.060 -18.798  1.00  0.62           C  
ATOM    544  CD1 LEU A  35     -21.236  11.603 -19.740  1.00  0.62           C  
ATOM    545  CD2 LEU A  35     -20.736  12.718 -17.633  1.00  0.62           C  
ATOM    546  H   LEU A  35     -17.351  12.138 -19.333  1.00  0.62           H  
ATOM    547  HA  LEU A  35     -18.410  11.956 -16.700  1.00  0.62           H  
ATOM    548 1HB  LEU A  35     -18.987  10.399 -19.221  1.00  0.62           H  
ATOM    549 2HB  LEU A  35     -19.960  10.265 -17.758  1.00  0.62           H  
ATOM    550  HG  LEU A  35     -19.555  12.728 -19.330  1.00  0.62           H  
ATOM    551 1HD1 LEU A  35     -21.810  12.468 -20.076  1.00  0.62           H  
ATOM    552 2HD1 LEU A  35     -20.773  11.130 -20.593  1.00  0.62           H  
ATOM    553 3HD1 LEU A  35     -21.895  10.901 -19.238  1.00  0.62           H  
ATOM    554 1HD2 LEU A  35     -21.330  13.566 -17.947  1.00  0.62           H  
ATOM    555 2HD2 LEU A  35     -21.358  12.046 -17.091  1.00  0.62           H  
ATOM    556 3HD2 LEU A  35     -19.927  13.051 -16.990  1.00  0.62           H  
ATOM    557  N   LEU A  36     -16.774   9.270 -17.718  1.00  0.60           N  
ATOM    558  CA  LEU A  36     -16.219   8.039 -17.202  1.00  0.60           C  
ATOM    559  C   LEU A  36     -15.133   8.321 -16.170  1.00  0.60           C  
ATOM    560  O   LEU A  36     -15.126   7.684 -15.117  1.00  0.60           O  
ATOM    561  CB  LEU A  36     -15.698   7.141 -18.323  1.00  0.60           C  
ATOM    562  CG  LEU A  36     -15.169   5.758 -17.843  1.00  0.60           C  
ATOM    563  CD1 LEU A  36     -16.300   5.024 -17.113  1.00  0.60           C  
ATOM    564  CD2 LEU A  36     -14.702   4.930 -19.039  1.00  0.60           C  
ATOM    565  H   LEU A  36     -16.610   9.530 -18.692  1.00  0.60           H  
ATOM    566  HA  LEU A  36     -17.018   7.498 -16.699  1.00  0.60           H  
ATOM    567 1HB  LEU A  36     -16.500   6.977 -19.042  1.00  0.60           H  
ATOM    568 2HB  LEU A  36     -14.883   7.667 -18.832  1.00  0.60           H  
ATOM    569  HG  LEU A  36     -14.336   5.903 -17.148  1.00  0.60           H  
ATOM    570 1HD1 LEU A  36     -15.943   4.058 -16.770  1.00  0.60           H  
ATOM    571 2HD1 LEU A  36     -16.626   5.617 -16.259  1.00  0.60           H  
ATOM    572 3HD1 LEU A  36     -17.136   4.880 -17.794  1.00  0.60           H  
ATOM    573 1HD2 LEU A  36     -14.334   3.956 -18.693  1.00  0.60           H  
ATOM    574 2HD2 LEU A  36     -15.534   4.776 -19.729  1.00  0.60           H  
ATOM    575 3HD2 LEU A  36     -13.897   5.458 -19.552  1.00  0.60           H  
ATOM    576  N   ASP A  37     -14.215   9.275 -16.440  1.00  0.59           N  
ATOM    577  CA  ASP A  37     -13.164   9.575 -15.462  1.00  0.59           C  
ATOM    578  C   ASP A  37     -13.773  10.061 -14.152  1.00  0.59           C  
ATOM    579  O   ASP A  37     -13.352   9.669 -13.063  1.00  0.59           O  
ATOM    580  CB  ASP A  37     -12.208  10.670 -15.952  1.00  0.59           C  
ATOM    581  CG  ASP A  37     -11.224  10.272 -17.069  1.00  0.59           C  
ATOM    582  OD1 ASP A  37     -11.076   9.107 -17.342  1.00  0.59           O  
ATOM    583  OD2 ASP A  37     -10.588  11.161 -17.606  1.00  0.59           O  
ATOM    584  H   ASP A  37     -14.244   9.787 -17.325  1.00  0.59           H  
ATOM    585  HA  ASP A  37     -12.600   8.661 -15.262  1.00  0.59           H  
ATOM    586 1HB  ASP A  37     -12.804  11.515 -16.315  1.00  0.59           H  
ATOM    587 2HB  ASP A  37     -11.632  11.021 -15.105  1.00  0.59           H  
ATOM    588  N   TYR A  38     -14.804  10.894 -14.267  1.00  0.59           N  
ATOM    589  CA  TYR A  38     -15.501  11.403 -13.107  1.00  0.59           C  
ATOM    590  C   TYR A  38     -16.127  10.246 -12.355  1.00  0.59           C  
ATOM    591  O   TYR A  38     -15.925  10.110 -11.146  1.00  0.59           O  
ATOM    592  CB  TYR A  38     -16.492  12.483 -13.564  1.00  0.59           C  
ATOM    593  CG  TYR A  38     -17.423  13.066 -12.549  1.00  0.59           C  
ATOM    594  CD1 TYR A  38     -16.951  13.817 -11.514  1.00  0.59           C  
ATOM    595  CD2 TYR A  38     -18.775  12.923 -12.728  1.00  0.59           C  
ATOM    596  CE1 TYR A  38     -17.818  14.388 -10.639  1.00  0.59           C  
ATOM    597  CE2 TYR A  38     -19.661  13.508 -11.856  1.00  0.59           C  
ATOM    598  CZ  TYR A  38     -19.178  14.245 -10.804  1.00  0.59           C  
ATOM    599  OH  TYR A  38     -20.043  14.843  -9.913  1.00  0.59           O  
ATOM    600  H   TYR A  38     -15.111  11.197 -15.187  1.00  0.59           H  
ATOM    601  HA  TYR A  38     -14.780  11.875 -12.448  1.00  0.59           H  
ATOM    602 1HB  TYR A  38     -15.927  13.306 -14.007  1.00  0.59           H  
ATOM    603 2HB  TYR A  38     -17.106  12.065 -14.361  1.00  0.59           H  
ATOM    604  HD1 TYR A  38     -15.892  13.950 -11.378  1.00  0.59           H  
ATOM    605  HD2 TYR A  38     -19.130  12.357 -13.568  1.00  0.59           H  
ATOM    606  HE1 TYR A  38     -17.428  14.959  -9.827  1.00  0.59           H  
ATOM    607  HE2 TYR A  38     -20.733  13.397 -12.003  1.00  0.59           H  
ATOM    608  HH  TYR A  38     -19.537  15.260  -9.205  1.00  0.59           H  
ATOM    609  N   ALA A  39     -16.848   9.376 -13.062  1.00  0.59           N  
ATOM    610  CA  ALA A  39     -17.472   8.248 -12.407  1.00  0.59           C  
ATOM    611  C   ALA A  39     -16.452   7.354 -11.714  1.00  0.59           C  
ATOM    612  O   ALA A  39     -16.675   6.935 -10.579  1.00  0.59           O  
ATOM    613  CB  ALA A  39     -18.222   7.418 -13.413  1.00  0.59           C  
ATOM    614  H   ALA A  39     -16.991   9.508 -14.063  1.00  0.59           H  
ATOM    615  HA  ALA A  39     -18.164   8.627 -11.667  1.00  0.59           H  
ATOM    616 1HB  ALA A  39     -18.684   6.623 -12.889  1.00  0.59           H  
ATOM    617 2HB  ALA A  39     -18.966   8.002 -13.910  1.00  0.59           H  
ATOM    618 3HB  ALA A  39     -17.531   7.029 -14.151  1.00  0.59           H  
ATOM    619  N   GLU A  40     -15.311   7.091 -12.356  1.00  0.61           N  
ATOM    620  CA  GLU A  40     -14.309   6.231 -11.737  1.00  0.61           C  
ATOM    621  C   GLU A  40     -13.812   6.834 -10.428  1.00  0.61           C  
ATOM    622  O   GLU A  40     -13.706   6.138  -9.409  1.00  0.61           O  
ATOM    623  CB  GLU A  40     -13.125   5.972 -12.678  1.00  0.61           C  
ATOM    624  CG  GLU A  40     -12.068   5.043 -12.063  1.00  0.61           C  
ATOM    625  CD  GLU A  40     -10.883   4.719 -12.952  1.00  0.61           C  
ATOM    626  OE1 GLU A  40     -10.867   5.110 -14.086  1.00  0.61           O  
ATOM    627  OE2 GLU A  40      -9.959   4.097 -12.450  1.00  0.61           O  
ATOM    628  H   GLU A  40     -15.156   7.461 -13.293  1.00  0.61           H  
ATOM    629  HA  GLU A  40     -14.778   5.273 -11.512  1.00  0.61           H  
ATOM    630 1HB  GLU A  40     -13.485   5.525 -13.609  1.00  0.61           H  
ATOM    631 2HB  GLU A  40     -12.649   6.923 -12.933  1.00  0.61           H  
ATOM    632 1HG  GLU A  40     -11.698   5.517 -11.153  1.00  0.61           H  
ATOM    633 2HG  GLU A  40     -12.557   4.112 -11.779  1.00  0.61           H  
ATOM    634  N   LEU A  41     -13.524   8.135 -10.438  1.00  0.63           N  
ATOM    635  CA  LEU A  41     -13.036   8.786  -9.237  1.00  0.63           C  
ATOM    636  C   LEU A  41     -14.082   8.763  -8.142  1.00  0.63           C  
ATOM    637  O   LEU A  41     -13.765   8.530  -6.973  1.00  0.63           O  
ATOM    638  CB  LEU A  41     -12.634  10.214  -9.550  1.00  0.63           C  
ATOM    639  CG  LEU A  41     -11.416  10.338 -10.420  1.00  0.63           C  
ATOM    640  CD1 LEU A  41     -11.254  11.742 -10.782  1.00  0.63           C  
ATOM    641  CD2 LEU A  41     -10.201   9.821  -9.691  1.00  0.63           C  
ATOM    642  H   LEU A  41     -13.626   8.674 -11.306  1.00  0.63           H  
ATOM    643  HA  LEU A  41     -12.161   8.243  -8.893  1.00  0.63           H  
ATOM    644 1HB  LEU A  41     -13.467  10.709 -10.057  1.00  0.63           H  
ATOM    645 2HB  LEU A  41     -12.431  10.726  -8.632  1.00  0.63           H  
ATOM    646  HG  LEU A  41     -11.559   9.761 -11.332  1.00  0.63           H  
ATOM    647 1HD1 LEU A  41     -10.386  11.841 -11.429  1.00  0.63           H  
ATOM    648 2HD1 LEU A  41     -12.149  12.061 -11.312  1.00  0.63           H  
ATOM    649 3HD1 LEU A  41     -11.117  12.351  -9.887  1.00  0.63           H  
ATOM    650 1HD2 LEU A  41      -9.324   9.920 -10.331  1.00  0.63           H  
ATOM    651 2HD2 LEU A  41     -10.052  10.399  -8.794  1.00  0.63           H  
ATOM    652 3HD2 LEU A  41     -10.347   8.771  -9.433  1.00  0.63           H  
ATOM    653  N   LEU A  42     -15.347   8.941  -8.515  1.00  0.66           N  
ATOM    654  CA  LEU A  42     -16.420   8.874  -7.546  1.00  0.66           C  
ATOM    655  C   LEU A  42     -16.497   7.478  -6.928  1.00  0.66           C  
ATOM    656  O   LEU A  42     -16.621   7.332  -5.720  1.00  0.66           O  
ATOM    657  CB  LEU A  42     -17.747   9.228  -8.206  1.00  0.66           C  
ATOM    658  CG  LEU A  42     -17.962  10.668  -8.623  1.00  0.66           C  
ATOM    659  CD1 LEU A  42     -19.231  10.740  -9.436  1.00  0.66           C  
ATOM    660  CD2 LEU A  42     -18.070  11.534  -7.390  1.00  0.66           C  
ATOM    661  H   LEU A  42     -15.563   9.146  -9.494  1.00  0.66           H  
ATOM    662  HA  LEU A  42     -16.213   9.594  -6.749  1.00  0.66           H  
ATOM    663 1HB  LEU A  42     -17.843   8.624  -9.095  1.00  0.66           H  
ATOM    664 2HB  LEU A  42     -18.535   8.964  -7.546  1.00  0.66           H  
ATOM    665  HG  LEU A  42     -17.135  11.013  -9.231  1.00  0.66           H  
ATOM    666 1HD1 LEU A  42     -19.407  11.746  -9.725  1.00  0.66           H  
ATOM    667 2HD1 LEU A  42     -19.144  10.126 -10.316  1.00  0.66           H  
ATOM    668 3HD1 LEU A  42     -20.056  10.393  -8.837  1.00  0.66           H  
ATOM    669 1HD2 LEU A  42     -18.237  12.570  -7.686  1.00  0.66           H  
ATOM    670 2HD2 LEU A  42     -18.908  11.192  -6.778  1.00  0.66           H  
ATOM    671 3HD2 LEU A  42     -17.150  11.467  -6.812  1.00  0.66           H  
ATOM    672  N   ILE A  43     -16.306   6.436  -7.744  1.00  0.69           N  
ATOM    673  CA  ILE A  43     -16.374   5.072  -7.219  1.00  0.69           C  
ATOM    674  C   ILE A  43     -15.279   4.768  -6.224  1.00  0.69           C  
ATOM    675  O   ILE A  43     -15.505   4.052  -5.236  1.00  0.69           O  
ATOM    676  CB  ILE A  43     -16.341   3.999  -8.302  1.00  0.69           C  
ATOM    677  CG1 ILE A  43     -17.562   4.095  -9.128  1.00  0.69           C  
ATOM    678  CG2 ILE A  43     -16.231   2.615  -7.647  1.00  0.69           C  
ATOM    679  CD1 ILE A  43     -18.773   4.099  -8.312  1.00  0.69           C  
ATOM    680  H   ILE A  43     -16.182   6.595  -8.741  1.00  0.69           H  
ATOM    681  HA  ILE A  43     -17.317   4.961  -6.706  1.00  0.69           H  
ATOM    682  HB  ILE A  43     -15.485   4.168  -8.959  1.00  0.69           H  
ATOM    683 1HG1 ILE A  43     -17.554   4.961  -9.748  1.00  0.69           H  
ATOM    684 2HG1 ILE A  43     -17.594   3.214  -9.759  1.00  0.69           H  
ATOM    685 1HG2 ILE A  43     -16.208   1.842  -8.420  1.00  0.69           H  
ATOM    686 2HG2 ILE A  43     -15.316   2.564  -7.059  1.00  0.69           H  
ATOM    687 3HG2 ILE A  43     -17.087   2.458  -6.999  1.00  0.69           H  
ATOM    688 1HD1 ILE A  43     -19.626   4.099  -8.956  1.00  0.69           H  
ATOM    689 2HD1 ILE A  43     -18.789   3.260  -7.700  1.00  0.69           H  
ATOM    690 3HD1 ILE A  43     -18.785   4.974  -7.680  1.00  0.69           H  
ATOM    691  N   LYS A  44     -14.100   5.298  -6.482  1.00  0.73           N  
ATOM    692  CA  LYS A  44     -12.956   5.092  -5.619  1.00  0.73           C  
ATOM    693  C   LYS A  44     -12.959   6.027  -4.396  1.00  0.73           C  
ATOM    694  O   LYS A  44     -12.053   5.951  -3.554  1.00  0.73           O  
ATOM    695  CB  LYS A  44     -11.688   5.280  -6.423  1.00  0.73           C  
ATOM    696  CG  LYS A  44     -11.449   4.248  -7.499  1.00  0.73           C  
ATOM    697  CD  LYS A  44     -10.164   4.552  -8.250  1.00  0.73           C  
ATOM    698  CE  LYS A  44      -9.910   3.539  -9.350  1.00  0.73           C  
ATOM    699  NZ  LYS A  44      -8.683   3.868 -10.136  1.00  0.73           N  
ATOM    700  H   LYS A  44     -13.988   5.848  -7.340  1.00  0.73           H  
ATOM    701  HA  LYS A  44     -12.988   4.067  -5.256  1.00  0.73           H  
ATOM    702 1HB  LYS A  44     -11.749   6.235  -6.932  1.00  0.73           H  
ATOM    703 2HB  LYS A  44     -10.827   5.293  -5.761  1.00  0.73           H  
ATOM    704 1HG  LYS A  44     -11.391   3.254  -7.059  1.00  0.73           H  
ATOM    705 2HG  LYS A  44     -12.283   4.269  -8.207  1.00  0.73           H  
ATOM    706 1HD  LYS A  44     -10.241   5.548  -8.699  1.00  0.73           H  
ATOM    707 2HD  LYS A  44      -9.323   4.548  -7.558  1.00  0.73           H  
ATOM    708 1HE  LYS A  44      -9.798   2.547  -8.916  1.00  0.73           H  
ATOM    709 2HE  LYS A  44     -10.763   3.529 -10.015  1.00  0.73           H  
ATOM    710 1HZ  LYS A  44      -8.557   3.181 -10.875  1.00  0.73           H  
ATOM    711 2HZ  LYS A  44      -8.781   4.793 -10.551  1.00  0.73           H  
ATOM    712 3HZ  LYS A  44      -7.880   3.867  -9.531  1.00  0.73           H  
ATOM    713  N   SER A  45     -13.940   6.935  -4.305  1.00  0.75           N  
ATOM    714  CA  SER A  45     -14.043   7.829  -3.167  1.00  0.75           C  
ATOM    715  C   SER A  45     -14.398   7.048  -1.918  1.00  0.75           C  
ATOM    716  O   SER A  45     -15.113   6.035  -1.971  1.00  0.75           O  
ATOM    717  CB  SER A  45     -15.090   8.905  -3.360  1.00  0.75           C  
ATOM    718  OG  SER A  45     -15.232   9.707  -2.170  1.00  0.75           O  
ATOM    719  H   SER A  45     -14.672   6.985  -5.014  1.00  0.75           H  
ATOM    720  HA  SER A  45     -13.076   8.311  -3.014  1.00  0.75           H  
ATOM    721 1HB  SER A  45     -14.825   9.532  -4.208  1.00  0.75           H  
ATOM    722 2HB  SER A  45     -16.030   8.431  -3.590  1.00  0.75           H  
ATOM    723  HG  SER A  45     -15.861  10.448  -2.418  1.00  0.75           H  
ATOM    724  N   GLU A  46     -13.859   7.507  -0.801  1.00  0.76           N  
ATOM    725  CA  GLU A  46     -14.182   6.979   0.514  1.00  0.76           C  
ATOM    726  C   GLU A  46     -15.656   7.200   0.894  1.00  0.76           C  
ATOM    727  O   GLU A  46     -16.238   6.412   1.647  1.00  0.76           O  
ATOM    728  CB  GLU A  46     -13.252   7.588   1.557  1.00  0.76           C  
ATOM    729  CG  GLU A  46     -13.391   7.007   2.955  1.00  0.76           C  
ATOM    730  CD  GLU A  46     -12.231   7.374   3.854  1.00  0.76           C  
ATOM    731  OE1 GLU A  46     -11.340   8.067   3.397  1.00  0.76           O  
ATOM    732  OE2 GLU A  46     -12.206   6.938   4.980  1.00  0.76           O  
ATOM    733  H   GLU A  46     -13.241   8.306  -0.869  1.00  0.76           H  
ATOM    734  HA  GLU A  46     -14.000   5.905   0.495  1.00  0.76           H  
ATOM    735 1HB  GLU A  46     -12.226   7.470   1.237  1.00  0.76           H  
ATOM    736 2HB  GLU A  46     -13.449   8.658   1.628  1.00  0.76           H  
ATOM    737 1HG  GLU A  46     -14.310   7.388   3.402  1.00  0.76           H  
ATOM    738 2HG  GLU A  46     -13.473   5.925   2.886  1.00  0.76           H  
ATOM    739  N   GLU A  47     -16.232   8.307   0.419  1.00  0.74           N  
ATOM    740  CA  GLU A  47     -17.597   8.702   0.775  1.00  0.74           C  
ATOM    741  C   GLU A  47     -18.674   7.868   0.076  1.00  0.74           C  
ATOM    742  O   GLU A  47     -18.751   7.831  -1.155  1.00  0.74           O  
ATOM    743  CB  GLU A  47     -17.801  10.188   0.484  1.00  0.74           C  
ATOM    744  CG  GLU A  47     -19.162  10.732   0.883  1.00  0.74           C  
ATOM    745  CD  GLU A  47     -19.379  10.726   2.378  1.00  0.74           C  
ATOM    746  OE1 GLU A  47     -18.544  11.230   3.088  1.00  0.74           O  
ATOM    747  OE2 GLU A  47     -20.384  10.208   2.806  1.00  0.74           O  
ATOM    748  H   GLU A  47     -15.721   8.873  -0.260  1.00  0.74           H  
ATOM    749  HA  GLU A  47     -17.713   8.556   1.848  1.00  0.74           H  
ATOM    750 1HB  GLU A  47     -17.039  10.767   1.006  1.00  0.74           H  
ATOM    751 2HB  GLU A  47     -17.667  10.366  -0.580  1.00  0.74           H  
ATOM    752 1HG  GLU A  47     -19.244  11.757   0.516  1.00  0.74           H  
ATOM    753 2HG  GLU A  47     -19.927  10.152   0.402  1.00  0.74           H  
ATOM    754  N   LYS A  48     -19.548   7.240   0.860  1.00  0.72           N  
ATOM    755  CA  LYS A  48     -20.586   6.378   0.299  1.00  0.72           C  
ATOM    756  C   LYS A  48     -21.445   7.120  -0.734  1.00  0.72           C  
ATOM    757  O   LYS A  48     -21.788   6.565  -1.780  1.00  0.72           O  
ATOM    758  CB  LYS A  48     -21.448   5.809   1.421  1.00  0.72           C  
ATOM    759  CG  LYS A  48     -22.451   4.779   0.982  1.00  0.72           C  
ATOM    760  CD  LYS A  48     -23.215   4.184   2.154  1.00  0.72           C  
ATOM    761  CE  LYS A  48     -24.210   3.122   1.679  1.00  0.72           C  
ATOM    762  NZ  LYS A  48     -24.945   2.497   2.817  1.00  0.72           N  
ATOM    763  H   LYS A  48     -19.464   7.342   1.865  1.00  0.72           H  
ATOM    764  HA  LYS A  48     -20.105   5.554  -0.220  1.00  0.72           H  
ATOM    765 1HB  LYS A  48     -20.808   5.359   2.179  1.00  0.72           H  
ATOM    766 2HB  LYS A  48     -22.001   6.621   1.898  1.00  0.72           H  
ATOM    767 1HG  LYS A  48     -23.139   5.203   0.255  1.00  0.72           H  
ATOM    768 2HG  LYS A  48     -21.905   3.984   0.523  1.00  0.72           H  
ATOM    769 1HD  LYS A  48     -22.514   3.732   2.860  1.00  0.72           H  
ATOM    770 2HD  LYS A  48     -23.760   4.977   2.668  1.00  0.72           H  
ATOM    771 1HE  LYS A  48     -24.928   3.585   1.003  1.00  0.72           H  
ATOM    772 2HE  LYS A  48     -23.669   2.340   1.137  1.00  0.72           H  
ATOM    773 1HZ  LYS A  48     -25.587   1.804   2.459  1.00  0.72           H  
ATOM    774 2HZ  LYS A  48     -24.284   2.051   3.439  1.00  0.72           H  
ATOM    775 3HZ  LYS A  48     -25.460   3.204   3.323  1.00  0.72           H  
ATOM    776  N   ASP A  49     -21.795   8.381  -0.453  1.00  0.68           N  
ATOM    777  CA  ASP A  49     -22.603   9.144  -1.406  1.00  0.68           C  
ATOM    778  C   ASP A  49     -21.904   9.375  -2.743  1.00  0.68           C  
ATOM    779  O   ASP A  49     -22.572   9.478  -3.779  1.00  0.68           O  
ATOM    780  CB  ASP A  49     -23.106  10.463  -0.816  1.00  0.68           C  
ATOM    781  CG  ASP A  49     -24.304  10.277   0.188  1.00  0.68           C  
ATOM    782  OD1 ASP A  49     -24.868   9.181   0.242  1.00  0.68           O  
ATOM    783  OD2 ASP A  49     -24.657  11.221   0.846  1.00  0.68           O  
ATOM    784  H   ASP A  49     -21.486   8.809   0.413  1.00  0.68           H  
ATOM    785  HA  ASP A  49     -23.482   8.561  -1.621  1.00  0.68           H  
ATOM    786 1HB  ASP A  49     -22.285  10.955  -0.288  1.00  0.68           H  
ATOM    787 2HB  ASP A  49     -23.415  11.127  -1.623  1.00  0.68           H  
ATOM    788  N   ASP A  50     -20.575   9.476  -2.746  1.00  0.64           N  
ATOM    789  CA  ASP A  50     -19.889   9.684  -4.004  1.00  0.64           C  
ATOM    790  C   ASP A  50     -19.947   8.389  -4.775  1.00  0.64           C  
ATOM    791  O   ASP A  50     -20.187   8.388  -5.981  1.00  0.64           O  
ATOM    792  CB  ASP A  50     -18.435  10.086  -3.800  1.00  0.64           C  
ATOM    793  CG  ASP A  50     -18.210  11.482  -3.290  1.00  0.64           C  
ATOM    794  OD1 ASP A  50     -19.107  12.293  -3.350  1.00  0.64           O  
ATOM    795  OD2 ASP A  50     -17.117  11.723  -2.806  1.00  0.64           O  
ATOM    796  H   ASP A  50     -20.032   9.330  -1.900  1.00  0.64           H  
ATOM    797  HA  ASP A  50     -20.400  10.459  -4.574  1.00  0.64           H  
ATOM    798 1HB  ASP A  50     -18.013   9.405  -3.067  1.00  0.64           H  
ATOM    799 2HB  ASP A  50     -17.881   9.945  -4.728  1.00  0.64           H  
ATOM    800  N   ARG A  51     -19.806   7.269  -4.059  1.00  0.61           N  
ATOM    801  CA  ARG A  51     -19.825   5.981  -4.730  1.00  0.61           C  
ATOM    802  C   ARG A  51     -21.173   5.757  -5.404  1.00  0.61           C  
ATOM    803  O   ARG A  51     -21.234   5.288  -6.545  1.00  0.61           O  
ATOM    804  CB  ARG A  51     -19.519   4.854  -3.760  1.00  0.61           C  
ATOM    805  CG  ARG A  51     -18.101   4.849  -3.297  1.00  0.61           C  
ATOM    806  CD  ARG A  51     -17.664   3.574  -2.647  1.00  0.61           C  
ATOM    807  NE  ARG A  51     -18.339   3.230  -1.399  1.00  0.61           N  
ATOM    808  CZ  ARG A  51     -17.954   3.679  -0.189  1.00  0.61           C  
ATOM    809  NH1 ARG A  51     -16.962   4.520  -0.092  1.00  0.61           N  
ATOM    810  NH2 ARG A  51     -18.565   3.290   0.923  1.00  0.61           N  
ATOM    811  H   ARG A  51     -19.625   7.334  -3.053  1.00  0.61           H  
ATOM    812  HA  ARG A  51     -19.047   5.986  -5.488  1.00  0.61           H  
ATOM    813 1HB  ARG A  51     -20.115   4.991  -2.879  1.00  0.61           H  
ATOM    814 2HB  ARG A  51     -19.763   3.885  -4.200  1.00  0.61           H  
ATOM    815 1HG  ARG A  51     -17.457   5.055  -4.138  1.00  0.61           H  
ATOM    816 2HG  ARG A  51     -17.974   5.653  -2.562  1.00  0.61           H  
ATOM    817 1HD  ARG A  51     -17.812   2.758  -3.351  1.00  0.61           H  
ATOM    818 2HD  ARG A  51     -16.603   3.673  -2.431  1.00  0.61           H  
ATOM    819  HE  ARG A  51     -19.109   2.579  -1.440  1.00  0.61           H  
ATOM    820 1HH1 ARG A  51     -16.463   4.878  -0.920  1.00  0.61           H  
ATOM    821 2HH1 ARG A  51     -16.698   4.887   0.826  1.00  0.61           H  
ATOM    822 1HH2 ARG A  51     -19.324   2.626   0.901  1.00  0.61           H  
ATOM    823 2HH2 ARG A  51     -18.247   3.646   1.813  1.00  0.61           H  
ATOM    824  N   LYS A  52     -22.255   6.143  -4.729  1.00  0.58           N  
ATOM    825  CA  LYS A  52     -23.579   6.005  -5.324  1.00  0.58           C  
ATOM    826  C   LYS A  52     -23.715   6.908  -6.559  1.00  0.58           C  
ATOM    827  O   LYS A  52     -24.288   6.499  -7.580  1.00  0.58           O  
ATOM    828  CB  LYS A  52     -24.654   6.326  -4.291  1.00  0.58           C  
ATOM    829  CG  LYS A  52     -24.818   5.268  -3.182  1.00  0.58           C  
ATOM    830  CD  LYS A  52     -26.004   5.606  -2.274  1.00  0.58           C  
ATOM    831  CE  LYS A  52     -25.661   6.827  -1.450  1.00  0.58           C  
ATOM    832  NZ  LYS A  52     -26.686   7.215  -0.452  1.00  0.58           N  
ATOM    833  H   LYS A  52     -22.150   6.508  -3.779  1.00  0.58           H  
ATOM    834  HA  LYS A  52     -23.705   4.972  -5.646  1.00  0.58           H  
ATOM    835 1HB  LYS A  52     -24.402   7.274  -3.806  1.00  0.58           H  
ATOM    836 2HB  LYS A  52     -25.613   6.459  -4.788  1.00  0.58           H  
ATOM    837 1HG  LYS A  52     -24.975   4.292  -3.632  1.00  0.58           H  
ATOM    838 2HG  LYS A  52     -23.905   5.233  -2.582  1.00  0.58           H  
ATOM    839 1HD  LYS A  52     -26.893   5.807  -2.871  1.00  0.58           H  
ATOM    840 2HD  LYS A  52     -26.206   4.773  -1.604  1.00  0.58           H  
ATOM    841 1HE  LYS A  52     -24.730   6.628  -0.925  1.00  0.58           H  
ATOM    842 2HE  LYS A  52     -25.513   7.664  -2.129  1.00  0.58           H  
ATOM    843 1HZ  LYS A  52     -26.289   8.050   0.019  1.00  0.58           H  
ATOM    844 2HZ  LYS A  52     -27.554   7.445  -0.901  1.00  0.58           H  
ATOM    845 3HZ  LYS A  52     -26.829   6.480   0.211  1.00  0.58           H  
ATOM    846  N   ALA A  53     -23.174   8.139  -6.485  1.00  0.57           N  
ATOM    847  CA  ALA A  53     -23.214   9.049  -7.632  1.00  0.57           C  
ATOM    848  C   ALA A  53     -22.452   8.448  -8.808  1.00  0.57           C  
ATOM    849  O   ALA A  53     -22.884   8.538  -9.966  1.00  0.57           O  
ATOM    850  CB  ALA A  53     -22.619  10.398  -7.261  1.00  0.57           C  
ATOM    851  H   ALA A  53     -22.742   8.460  -5.614  1.00  0.57           H  
ATOM    852  HA  ALA A  53     -24.255   9.181  -7.927  1.00  0.57           H  
ATOM    853 1HB  ALA A  53     -22.669  11.067  -8.118  1.00  0.57           H  
ATOM    854 2HB  ALA A  53     -23.177  10.824  -6.428  1.00  0.57           H  
ATOM    855 3HB  ALA A  53     -21.583  10.268  -6.966  1.00  0.57           H  
ATOM    856  N   GLY A  54     -21.332   7.793  -8.492  1.00  0.55           N  
ATOM    857  CA  GLY A  54     -20.482   7.133  -9.467  1.00  0.55           C  
ATOM    858  C   GLY A  54     -21.277   6.062 -10.185  1.00  0.55           C  
ATOM    859  O   GLY A  54     -21.306   6.028 -11.416  1.00  0.55           O  
ATOM    860  H   GLY A  54     -21.039   7.784  -7.515  1.00  0.55           H  
ATOM    861 1HA  GLY A  54     -20.108   7.861 -10.184  1.00  0.55           H  
ATOM    862 2HA  GLY A  54     -19.622   6.700  -8.961  1.00  0.55           H  
ATOM    863  N   ILE A  55     -21.963   5.210  -9.414  1.00  0.55           N  
ATOM    864  CA  ILE A  55     -22.768   4.139  -9.988  1.00  0.55           C  
ATOM    865  C   ILE A  55     -23.870   4.671 -10.864  1.00  0.55           C  
ATOM    866  O   ILE A  55     -24.105   4.142 -11.953  1.00  0.55           O  
ATOM    867  CB  ILE A  55     -23.415   3.260  -8.916  1.00  0.55           C  
ATOM    868  CG1 ILE A  55     -22.389   2.466  -8.245  1.00  0.55           C  
ATOM    869  CG2 ILE A  55     -24.468   2.382  -9.520  1.00  0.55           C  
ATOM    870  CD1 ILE A  55     -22.904   1.790  -7.068  1.00  0.55           C  
ATOM    871  H   ILE A  55     -21.886   5.298  -8.399  1.00  0.55           H  
ATOM    872  HA  ILE A  55     -22.123   3.514 -10.591  1.00  0.55           H  
ATOM    873  HB  ILE A  55     -23.872   3.899  -8.162  1.00  0.55           H  
ATOM    874 1HG1 ILE A  55     -21.995   1.729  -8.938  1.00  0.55           H  
ATOM    875 2HG1 ILE A  55     -21.589   3.126  -7.937  1.00  0.55           H  
ATOM    876 1HG2 ILE A  55     -24.924   1.784  -8.740  1.00  0.55           H  
ATOM    877 2HG2 ILE A  55     -25.216   3.002  -9.981  1.00  0.55           H  
ATOM    878 3HG2 ILE A  55     -24.032   1.733 -10.259  1.00  0.55           H  
ATOM    879 1HD1 ILE A  55     -22.122   1.218  -6.581  1.00  0.55           H  
ATOM    880 2HD1 ILE A  55     -23.284   2.544  -6.403  1.00  0.55           H  
ATOM    881 3HD1 ILE A  55     -23.701   1.126  -7.358  1.00  0.55           H  
ATOM    882  N   THR A  56     -24.549   5.716 -10.413  1.00  0.55           N  
ATOM    883  CA  THR A  56     -25.613   6.276 -11.217  1.00  0.55           C  
ATOM    884  C   THR A  56     -25.066   6.679 -12.579  1.00  0.55           C  
ATOM    885  O   THR A  56     -25.640   6.333 -13.619  1.00  0.55           O  
ATOM    886  CB  THR A  56     -26.240   7.490 -10.520  1.00  0.55           C  
ATOM    887  OG1 THR A  56     -26.813   7.080  -9.265  1.00  0.55           O  
ATOM    888  CG2 THR A  56     -27.308   8.106 -11.407  1.00  0.55           C  
ATOM    889  H   THR A  56     -24.333   6.114  -9.498  1.00  0.55           H  
ATOM    890  HA  THR A  56     -26.379   5.517 -11.364  1.00  0.55           H  
ATOM    891  HB  THR A  56     -25.465   8.231 -10.324  1.00  0.55           H  
ATOM    892  HG1 THR A  56     -26.099   6.743  -8.686  1.00  0.55           H  
ATOM    893 1HG2 THR A  56     -27.741   8.970 -10.907  1.00  0.55           H  
ATOM    894 2HG2 THR A  56     -26.851   8.418 -12.346  1.00  0.55           H  
ATOM    895 3HG2 THR A  56     -28.087   7.373 -11.606  1.00  0.55           H  
ATOM    896  N   LEU A  57     -23.926   7.370 -12.580  1.00  0.55           N  
ATOM    897  CA  LEU A  57     -23.327   7.780 -13.832  1.00  0.55           C  
ATOM    898  C   LEU A  57     -22.852   6.597 -14.674  1.00  0.55           C  
ATOM    899  O   LEU A  57     -23.084   6.576 -15.883  1.00  0.55           O  
ATOM    900  CB  LEU A  57     -22.227   8.809 -13.598  1.00  0.55           C  
ATOM    901  CG  LEU A  57     -21.539   9.239 -14.869  1.00  0.55           C  
ATOM    902  CD1 LEU A  57     -22.573   9.720 -15.866  1.00  0.55           C  
ATOM    903  CD2 LEU A  57     -20.599  10.376 -14.536  1.00  0.55           C  
ATOM    904  H   LEU A  57     -23.488   7.631 -11.693  1.00  0.55           H  
ATOM    905  HA  LEU A  57     -24.097   8.289 -14.404  1.00  0.55           H  
ATOM    906 1HB  LEU A  57     -22.655   9.685 -13.116  1.00  0.55           H  
ATOM    907 2HB  LEU A  57     -21.478   8.374 -12.928  1.00  0.55           H  
ATOM    908  HG  LEU A  57     -20.992   8.401 -15.298  1.00  0.55           H  
ATOM    909 1HD1 LEU A  57     -22.087  10.018 -16.775  1.00  0.55           H  
ATOM    910 2HD1 LEU A  57     -23.262   8.908 -16.089  1.00  0.55           H  
ATOM    911 3HD1 LEU A  57     -23.126  10.562 -15.451  1.00  0.55           H  
ATOM    912 1HD2 LEU A  57     -20.106  10.706 -15.423  1.00  0.55           H  
ATOM    913 2HD2 LEU A  57     -21.172  11.202 -14.115  1.00  0.55           H  
ATOM    914 3HD2 LEU A  57     -19.858  10.054 -13.815  1.00  0.55           H  
ATOM    915  N   LEU A  58     -22.215   5.602 -14.062  1.00  0.56           N  
ATOM    916  CA  LEU A  58     -21.750   4.455 -14.833  1.00  0.56           C  
ATOM    917  C   LEU A  58     -22.925   3.731 -15.495  1.00  0.56           C  
ATOM    918  O   LEU A  58     -22.840   3.334 -16.664  1.00  0.56           O  
ATOM    919  CB  LEU A  58     -21.023   3.478 -13.917  1.00  0.56           C  
ATOM    920  CG  LEU A  58     -19.667   3.881 -13.365  1.00  0.56           C  
ATOM    921  CD1 LEU A  58     -19.223   2.851 -12.348  1.00  0.56           C  
ATOM    922  CD2 LEU A  58     -18.642   4.003 -14.486  1.00  0.56           C  
ATOM    923  H   LEU A  58     -22.035   5.655 -13.062  1.00  0.56           H  
ATOM    924  HA  LEU A  58     -21.070   4.798 -15.600  1.00  0.56           H  
ATOM    925 1HB  LEU A  58     -21.639   3.384 -13.045  1.00  0.56           H  
ATOM    926 2HB  LEU A  58     -20.945   2.528 -14.396  1.00  0.56           H  
ATOM    927  HG  LEU A  58     -19.771   4.805 -12.862  1.00  0.56           H  
ATOM    928 1HD1 LEU A  58     -18.267   3.151 -11.941  1.00  0.56           H  
ATOM    929 2HD1 LEU A  58     -19.956   2.784 -11.547  1.00  0.56           H  
ATOM    930 3HD1 LEU A  58     -19.126   1.886 -12.831  1.00  0.56           H  
ATOM    931 1HD2 LEU A  58     -17.680   4.300 -14.063  1.00  0.56           H  
ATOM    932 2HD2 LEU A  58     -18.528   3.054 -14.984  1.00  0.56           H  
ATOM    933 3HD2 LEU A  58     -18.972   4.753 -15.201  1.00  0.56           H  
ATOM    934  N   LYS A  59     -24.053   3.603 -14.788  1.00  0.57           N  
ATOM    935  CA  LYS A  59     -25.211   2.957 -15.394  1.00  0.57           C  
ATOM    936  C   LYS A  59     -25.720   3.760 -16.591  1.00  0.57           C  
ATOM    937  O   LYS A  59     -26.084   3.188 -17.619  1.00  0.57           O  
ATOM    938  CB  LYS A  59     -26.353   2.771 -14.389  1.00  0.57           C  
ATOM    939  CG  LYS A  59     -26.130   1.719 -13.311  1.00  0.57           C  
ATOM    940  CD  LYS A  59     -27.447   1.421 -12.594  1.00  0.57           C  
ATOM    941  CE  LYS A  59     -27.938   2.616 -11.779  1.00  0.57           C  
ATOM    942  NZ  LYS A  59     -29.176   2.293 -11.004  1.00  0.57           N  
ATOM    943  H   LYS A  59     -24.100   3.934 -13.823  1.00  0.57           H  
ATOM    944  HA  LYS A  59     -24.905   1.974 -15.755  1.00  0.57           H  
ATOM    945 1HB  LYS A  59     -26.520   3.723 -13.875  1.00  0.57           H  
ATOM    946 2HB  LYS A  59     -27.269   2.525 -14.921  1.00  0.57           H  
ATOM    947 1HG  LYS A  59     -25.741   0.802 -13.759  1.00  0.57           H  
ATOM    948 2HG  LYS A  59     -25.405   2.082 -12.589  1.00  0.57           H  
ATOM    949 1HD  LYS A  59     -28.206   1.158 -13.331  1.00  0.57           H  
ATOM    950 2HD  LYS A  59     -27.311   0.576 -11.927  1.00  0.57           H  
ATOM    951 1HE  LYS A  59     -27.165   2.917 -11.091  1.00  0.57           H  
ATOM    952 2HE  LYS A  59     -28.146   3.448 -12.454  1.00  0.57           H  
ATOM    953 1HZ  LYS A  59     -29.467   3.106 -10.478  1.00  0.57           H  
ATOM    954 2HZ  LYS A  59     -29.914   2.023 -11.640  1.00  0.57           H  
ATOM    955 3HZ  LYS A  59     -28.989   1.532 -10.365  1.00  0.57           H  
ATOM    956  N   LYS A  60     -25.718   5.098 -16.475  1.00  0.58           N  
ATOM    957  CA  LYS A  60     -26.159   5.959 -17.574  1.00  0.58           C  
ATOM    958  C   LYS A  60     -25.225   5.862 -18.778  1.00  0.58           C  
ATOM    959  O   LYS A  60     -25.671   5.931 -19.927  1.00  0.58           O  
ATOM    960  CB  LYS A  60     -26.286   7.413 -17.114  1.00  0.58           C  
ATOM    961  CG  LYS A  60     -27.465   7.681 -16.184  1.00  0.58           C  
ATOM    962  CD  LYS A  60     -27.508   9.138 -15.749  1.00  0.58           C  
ATOM    963  CE  LYS A  60     -28.715   9.420 -14.867  1.00  0.58           C  
ATOM    964  NZ  LYS A  60     -28.748  10.838 -14.412  1.00  0.58           N  
ATOM    965  H   LYS A  60     -25.431   5.529 -15.593  1.00  0.58           H  
ATOM    966  HA  LYS A  60     -27.145   5.623 -17.893  1.00  0.58           H  
ATOM    967 1HB  LYS A  60     -25.381   7.699 -16.581  1.00  0.58           H  
ATOM    968 2HB  LYS A  60     -26.377   8.068 -17.978  1.00  0.58           H  
ATOM    969 1HG  LYS A  60     -28.393   7.436 -16.702  1.00  0.58           H  
ATOM    970 2HG  LYS A  60     -27.383   7.045 -15.305  1.00  0.58           H  
ATOM    971 1HD  LYS A  60     -26.598   9.368 -15.191  1.00  0.58           H  
ATOM    972 2HD  LYS A  60     -27.550   9.778 -16.627  1.00  0.58           H  
ATOM    973 1HE  LYS A  60     -29.623   9.209 -15.429  1.00  0.58           H  
ATOM    974 2HE  LYS A  60     -28.682   8.769 -13.998  1.00  0.58           H  
ATOM    975 1HZ  LYS A  60     -29.561  10.987 -13.832  1.00  0.58           H  
ATOM    976 2HZ  LYS A  60     -27.914  11.040 -13.880  1.00  0.58           H  
ATOM    977 3HZ  LYS A  60     -28.791  11.448 -15.215  1.00  0.58           H  
ATOM    978  N   LEU A  61     -23.928   5.713 -18.517  1.00  0.59           N  
ATOM    979  CA  LEU A  61     -22.927   5.573 -19.566  1.00  0.59           C  
ATOM    980  C   LEU A  61     -22.993   4.264 -20.315  1.00  0.59           C  
ATOM    981  O   LEU A  61     -22.845   4.238 -21.531  1.00  0.59           O  
ATOM    982  CB  LEU A  61     -21.525   5.673 -18.971  1.00  0.59           C  
ATOM    983  CG  LEU A  61     -21.117   7.035 -18.485  1.00  0.59           C  
ATOM    984  CD1 LEU A  61     -19.811   6.955 -17.691  1.00  0.59           C  
ATOM    985  CD2 LEU A  61     -20.942   7.882 -19.691  1.00  0.59           C  
ATOM    986  H   LEU A  61     -23.623   5.713 -17.543  1.00  0.59           H  
ATOM    987  HA  LEU A  61     -23.073   6.379 -20.283  1.00  0.59           H  
ATOM    988 1HB  LEU A  61     -21.451   4.978 -18.136  1.00  0.59           H  
ATOM    989 2HB  LEU A  61     -20.817   5.377 -19.727  1.00  0.59           H  
ATOM    990  HG  LEU A  61     -21.888   7.454 -17.848  1.00  0.59           H  
ATOM    991 1HD1 LEU A  61     -19.526   7.944 -17.362  1.00  0.59           H  
ATOM    992 2HD1 LEU A  61     -19.949   6.325 -16.827  1.00  0.59           H  
ATOM    993 3HD1 LEU A  61     -19.029   6.541 -18.321  1.00  0.59           H  
ATOM    994 1HD2 LEU A  61     -20.660   8.846 -19.403  1.00  0.59           H  
ATOM    995 2HD2 LEU A  61     -20.166   7.450 -20.318  1.00  0.59           H  
ATOM    996 3HD2 LEU A  61     -21.877   7.930 -20.244  1.00  0.59           H  
ATOM    997  N   LEU A  62     -23.264   3.178 -19.602  1.00  0.61           N  
ATOM    998  CA  LEU A  62     -23.175   1.844 -20.177  1.00  0.61           C  
ATOM    999  C   LEU A  62     -23.765   1.673 -21.613  1.00  0.61           C  
ATOM   1000  O   LEU A  62     -23.014   1.266 -22.500  1.00  0.61           O  
ATOM   1001  CB  LEU A  62     -23.810   0.850 -19.170  1.00  0.61           C  
ATOM   1002  CG  LEU A  62     -23.749  -0.613 -19.528  1.00  0.61           C  
ATOM   1003  CD1 LEU A  62     -22.280  -1.043 -19.573  1.00  0.61           C  
ATOM   1004  CD2 LEU A  62     -24.504  -1.412 -18.485  1.00  0.61           C  
ATOM   1005  H   LEU A  62     -23.422   3.275 -18.598  1.00  0.61           H  
ATOM   1006  HA  LEU A  62     -22.119   1.593 -20.231  1.00  0.61           H  
ATOM   1007 1HB  LEU A  62     -23.270   0.962 -18.227  1.00  0.61           H  
ATOM   1008 2HB  LEU A  62     -24.830   1.113 -18.966  1.00  0.61           H  
ATOM   1009  HG  LEU A  62     -24.190  -0.770 -20.514  1.00  0.61           H  
ATOM   1010 1HD1 LEU A  62     -22.213  -2.097 -19.833  1.00  0.61           H  
ATOM   1011 2HD1 LEU A  62     -21.760  -0.449 -20.310  1.00  0.61           H  
ATOM   1012 3HD1 LEU A  62     -21.823  -0.887 -18.596  1.00  0.61           H  
ATOM   1013 1HD2 LEU A  62     -24.462  -2.468 -18.736  1.00  0.61           H  
ATOM   1014 2HD2 LEU A  62     -24.050  -1.249 -17.504  1.00  0.61           H  
ATOM   1015 3HD2 LEU A  62     -25.544  -1.085 -18.464  1.00  0.61           H  
ATOM   1016  N   PRO A  63     -25.019   2.069 -21.949  1.00  0.63           N  
ATOM   1017  CA  PRO A  63     -25.606   1.907 -23.280  1.00  0.63           C  
ATOM   1018  C   PRO A  63     -24.987   2.785 -24.378  1.00  0.63           C  
ATOM   1019  O   PRO A  63     -25.276   2.590 -25.559  1.00  0.63           O  
ATOM   1020  CB  PRO A  63     -27.080   2.280 -23.050  1.00  0.63           C  
ATOM   1021  CG  PRO A  63     -27.068   3.184 -21.846  1.00  0.63           C  
ATOM   1022  CD  PRO A  63     -25.980   2.640 -20.961  1.00  0.63           C  
ATOM   1023  HA  PRO A  63     -25.526   0.848 -23.566  1.00  0.63           H  
ATOM   1024 1HB  PRO A  63     -27.480   2.781 -23.944  1.00  0.63           H  
ATOM   1025 2HB  PRO A  63     -27.679   1.371 -22.897  1.00  0.63           H  
ATOM   1026 1HG  PRO A  63     -26.866   4.223 -22.145  1.00  0.63           H  
ATOM   1027 2HG  PRO A  63     -28.051   3.183 -21.351  1.00  0.63           H  
ATOM   1028 1HD  PRO A  63     -25.600   3.457 -20.399  1.00  0.63           H  
ATOM   1029 2HD  PRO A  63     -26.400   1.864 -20.322  1.00  0.63           H  
ATOM   1030  N   LYS A  64     -24.193   3.788 -23.995  1.00  0.65           N  
ATOM   1031  CA  LYS A  64     -23.599   4.731 -24.942  1.00  0.65           C  
ATOM   1032  C   LYS A  64     -22.213   4.283 -25.387  1.00  0.65           C  
ATOM   1033  O   LYS A  64     -21.582   4.919 -26.236  1.00  0.65           O  
ATOM   1034  CB  LYS A  64     -23.458   6.100 -24.288  1.00  0.65           C  
ATOM   1035  CG  LYS A  64     -24.763   6.744 -23.875  1.00  0.65           C  
ATOM   1036  CD  LYS A  64     -24.525   8.098 -23.225  1.00  0.65           C  
ATOM   1037  CE  LYS A  64     -25.831   8.734 -22.783  1.00  0.65           C  
ATOM   1038  NZ  LYS A  64     -25.614  10.054 -22.134  1.00  0.65           N  
ATOM   1039  H   LYS A  64     -23.944   3.908 -23.017  1.00  0.65           H  
ATOM   1040  HA  LYS A  64     -24.238   4.798 -25.821  1.00  0.65           H  
ATOM   1041 1HB  LYS A  64     -22.834   6.006 -23.394  1.00  0.65           H  
ATOM   1042 2HB  LYS A  64     -22.946   6.777 -24.969  1.00  0.65           H  
ATOM   1043 1HG  LYS A  64     -25.411   6.861 -24.742  1.00  0.65           H  
ATOM   1044 2HG  LYS A  64     -25.261   6.093 -23.150  1.00  0.65           H  
ATOM   1045 1HD  LYS A  64     -23.881   7.971 -22.351  1.00  0.65           H  
ATOM   1046 2HD  LYS A  64     -24.028   8.762 -23.931  1.00  0.65           H  
ATOM   1047 1HE  LYS A  64     -26.477   8.865 -23.649  1.00  0.65           H  
ATOM   1048 2HE  LYS A  64     -26.323   8.067 -22.070  1.00  0.65           H  
ATOM   1049 1HZ  LYS A  64     -26.504  10.436 -21.850  1.00  0.65           H  
ATOM   1050 2HZ  LYS A  64     -25.025   9.932 -21.323  1.00  0.65           H  
ATOM   1051 3HZ  LYS A  64     -25.168  10.684 -22.785  1.00  0.65           H  
ATOM   1052  N   LEU A  65     -21.729   3.221 -24.765  1.00  0.66           N  
ATOM   1053  CA  LEU A  65     -20.381   2.718 -24.959  1.00  0.66           C  
ATOM   1054  C   LEU A  65     -20.259   1.509 -25.887  1.00  0.66           C  
ATOM   1055  O   LEU A  65     -21.237   0.785 -26.107  1.00  0.66           O  
ATOM   1056  CB  LEU A  65     -19.840   2.395 -23.591  1.00  0.66           C  
ATOM   1057  CG  LEU A  65     -19.795   3.562 -22.642  1.00  0.66           C  
ATOM   1058  CD1 LEU A  65     -19.348   3.079 -21.326  1.00  0.66           C  
ATOM   1059  CD2 LEU A  65     -18.872   4.622 -23.177  1.00  0.66           C  
ATOM   1060  H   LEU A  65     -22.316   2.729 -24.087  1.00  0.66           H  
ATOM   1061  HA  LEU A  65     -19.778   3.522 -25.381  1.00  0.66           H  
ATOM   1062 1HB  LEU A  65     -20.471   1.631 -23.139  1.00  0.66           H  
ATOM   1063 2HB  LEU A  65     -18.877   2.011 -23.688  1.00  0.66           H  
ATOM   1064  HG  LEU A  65     -20.771   3.980 -22.543  1.00  0.66           H  
ATOM   1065 1HD1 LEU A  65     -19.319   3.910 -20.635  1.00  0.66           H  
ATOM   1066 2HD1 LEU A  65     -20.042   2.324 -20.967  1.00  0.66           H  
ATOM   1067 3HD1 LEU A  65     -18.355   2.644 -21.410  1.00  0.66           H  
ATOM   1068 1HD2 LEU A  65     -18.845   5.470 -22.491  1.00  0.66           H  
ATOM   1069 2HD2 LEU A  65     -17.867   4.212 -23.288  1.00  0.66           H  
ATOM   1070 3HD2 LEU A  65     -19.236   4.949 -24.148  1.00  0.66           H  
ATOM   1071  N   SER A  66     -19.047   1.306 -26.436  1.00  0.66           N  
ATOM   1072  CA  SER A  66     -18.734   0.148 -27.281  1.00  0.66           C  
ATOM   1073  C   SER A  66     -18.663  -1.081 -26.417  1.00  0.66           C  
ATOM   1074  O   SER A  66     -18.541  -0.947 -25.209  1.00  0.66           O  
ATOM   1075  CB  SER A  66     -17.395   0.330 -27.952  1.00  0.66           C  
ATOM   1076  OG  SER A  66     -16.358   0.337 -26.980  1.00  0.66           O  
ATOM   1077  H   SER A  66     -18.280   1.960 -26.227  1.00  0.66           H  
ATOM   1078  HA  SER A  66     -19.521   0.022 -28.025  1.00  0.66           H  
ATOM   1079 1HB  SER A  66     -17.230  -0.479 -28.659  1.00  0.66           H  
ATOM   1080 2HB  SER A  66     -17.382   1.267 -28.508  1.00  0.66           H  
ATOM   1081  HG  SER A  66     -16.423   1.235 -26.557  1.00  0.66           H  
ATOM   1082  N   GLU A  67     -18.682  -2.269 -27.010  1.00  0.66           N  
ATOM   1083  CA  GLU A  67     -18.663  -3.474 -26.186  1.00  0.66           C  
ATOM   1084  C   GLU A  67     -17.429  -3.545 -25.274  1.00  0.66           C  
ATOM   1085  O   GLU A  67     -17.534  -3.921 -24.102  1.00  0.66           O  
ATOM   1086  CB  GLU A  67     -18.731  -4.706 -27.085  1.00  0.66           C  
ATOM   1087  CG  GLU A  67     -18.940  -6.020 -26.365  1.00  0.66           C  
ATOM   1088  CD  GLU A  67     -20.325  -6.134 -25.720  1.00  0.66           C  
ATOM   1089  OE1 GLU A  67     -21.202  -5.375 -26.057  1.00  0.66           O  
ATOM   1090  OE2 GLU A  67     -20.500  -7.011 -24.908  1.00  0.66           O  
ATOM   1091  H   GLU A  67     -18.755  -2.337 -28.014  1.00  0.66           H  
ATOM   1092  HA  GLU A  67     -19.546  -3.466 -25.557  1.00  0.66           H  
ATOM   1093 1HB  GLU A  67     -19.542  -4.587 -27.803  1.00  0.66           H  
ATOM   1094 2HB  GLU A  67     -17.802  -4.788 -27.651  1.00  0.66           H  
ATOM   1095 1HG  GLU A  67     -18.810  -6.838 -27.072  1.00  0.66           H  
ATOM   1096 2HG  GLU A  67     -18.177  -6.119 -25.591  1.00  0.66           H  
ATOM   1097  N   GLU A  68     -16.257  -3.139 -25.769  1.00  0.65           N  
ATOM   1098  CA  GLU A  68     -15.090  -3.201 -24.896  1.00  0.65           C  
ATOM   1099  C   GLU A  68     -15.233  -2.212 -23.739  1.00  0.65           C  
ATOM   1100  O   GLU A  68     -14.916  -2.537 -22.586  1.00  0.65           O  
ATOM   1101  CB  GLU A  68     -13.808  -2.920 -25.689  1.00  0.65           C  
ATOM   1102  CG  GLU A  68     -13.402  -4.032 -26.672  1.00  0.65           C  
ATOM   1103  CD  GLU A  68     -13.000  -5.326 -25.976  1.00  0.65           C  
ATOM   1104  OE1 GLU A  68     -12.149  -5.278 -25.122  1.00  0.65           O  
ATOM   1105  OE2 GLU A  68     -13.565  -6.359 -26.282  1.00  0.65           O  
ATOM   1106  H   GLU A  68     -16.185  -2.812 -26.720  1.00  0.65           H  
ATOM   1107  HA  GLU A  68     -15.024  -4.201 -24.479  1.00  0.65           H  
ATOM   1108 1HB  GLU A  68     -13.933  -1.998 -26.259  1.00  0.65           H  
ATOM   1109 2HB  GLU A  68     -12.981  -2.766 -24.997  1.00  0.65           H  
ATOM   1110 1HG  GLU A  68     -14.242  -4.235 -27.336  1.00  0.65           H  
ATOM   1111 2HG  GLU A  68     -12.569  -3.678 -27.279  1.00  0.65           H  
ATOM   1112  N   GLU A  69     -15.767  -1.026 -24.033  1.00  0.63           N  
ATOM   1113  CA  GLU A  69     -15.976  -0.028 -22.996  1.00  0.63           C  
ATOM   1114  C   GLU A  69     -17.075  -0.469 -22.021  1.00  0.63           C  
ATOM   1115  O   GLU A  69     -17.014  -0.182 -20.823  1.00  0.63           O  
ATOM   1116  CB  GLU A  69     -16.295   1.301 -23.637  1.00  0.63           C  
ATOM   1117  CG  GLU A  69     -15.173   1.977 -24.363  1.00  0.63           C  
ATOM   1118  CD  GLU A  69     -15.672   3.147 -25.167  1.00  0.63           C  
ATOM   1119  OE1 GLU A  69     -16.650   2.967 -25.889  1.00  0.63           O  
ATOM   1120  OE2 GLU A  69     -15.109   4.209 -25.069  1.00  0.63           O  
ATOM   1121  H   GLU A  69     -16.029  -0.795 -24.999  1.00  0.63           H  
ATOM   1122  HA  GLU A  69     -15.049   0.082 -22.432  1.00  0.63           H  
ATOM   1123 1HB  GLU A  69     -17.058   1.136 -24.375  1.00  0.63           H  
ATOM   1124 2HB  GLU A  69     -16.674   1.986 -22.891  1.00  0.63           H  
ATOM   1125 1HG  GLU A  69     -14.441   2.330 -23.636  1.00  0.63           H  
ATOM   1126 2HG  GLU A  69     -14.683   1.257 -25.018  1.00  0.63           H  
ATOM   1127  N   ARG A  70     -18.097  -1.170 -22.527  1.00  0.61           N  
ATOM   1128  CA  ARG A  70     -19.177  -1.626 -21.665  1.00  0.61           C  
ATOM   1129  C   ARG A  70     -18.622  -2.592 -20.642  1.00  0.61           C  
ATOM   1130  O   ARG A  70     -18.973  -2.511 -19.470  1.00  0.61           O  
ATOM   1131  CB  ARG A  70     -20.283  -2.335 -22.447  1.00  0.61           C  
ATOM   1132  CG  ARG A  70     -21.134  -1.440 -23.334  1.00  0.61           C  
ATOM   1133  CD  ARG A  70     -22.129  -2.211 -24.113  1.00  0.61           C  
ATOM   1134  NE  ARG A  70     -22.786  -1.392 -25.115  1.00  0.61           N  
ATOM   1135  CZ  ARG A  70     -23.803  -1.803 -25.894  1.00  0.61           C  
ATOM   1136  NH1 ARG A  70     -24.295  -3.017 -25.752  1.00  0.61           N  
ATOM   1137  NH2 ARG A  70     -24.302  -0.987 -26.807  1.00  0.61           N  
ATOM   1138  H   ARG A  70     -18.126  -1.364 -23.522  1.00  0.61           H  
ATOM   1139  HA  ARG A  70     -19.598  -0.764 -21.154  1.00  0.61           H  
ATOM   1140 1HB  ARG A  70     -19.838  -3.089 -23.091  1.00  0.61           H  
ATOM   1141 2HB  ARG A  70     -20.946  -2.852 -21.759  1.00  0.61           H  
ATOM   1142 1HG  ARG A  70     -21.675  -0.758 -22.706  1.00  0.61           H  
ATOM   1143 2HG  ARG A  70     -20.535  -0.873 -24.004  1.00  0.61           H  
ATOM   1144 1HD  ARG A  70     -21.639  -3.040 -24.618  1.00  0.61           H  
ATOM   1145 2HD  ARG A  70     -22.889  -2.597 -23.438  1.00  0.61           H  
ATOM   1146  HE  ARG A  70     -22.398  -0.451 -25.291  1.00  0.61           H  
ATOM   1147 1HH1 ARG A  70     -23.900  -3.642 -25.062  1.00  0.61           H  
ATOM   1148 2HH1 ARG A  70     -25.052  -3.328 -26.341  1.00  0.61           H  
ATOM   1149 1HH2 ARG A  70     -23.912  -0.053 -26.918  1.00  0.61           H  
ATOM   1150 2HH2 ARG A  70     -25.059  -1.289 -27.395  1.00  0.61           H  
ATOM   1151  N   LYS A  71     -17.708  -3.475 -21.066  1.00  0.59           N  
ATOM   1152  CA  LYS A  71     -17.099  -4.412 -20.127  1.00  0.59           C  
ATOM   1153  C   LYS A  71     -16.308  -3.664 -19.052  1.00  0.59           C  
ATOM   1154  O   LYS A  71     -16.406  -3.993 -17.865  1.00  0.59           O  
ATOM   1155  CB  LYS A  71     -16.219  -5.421 -20.875  1.00  0.59           C  
ATOM   1156  CG  LYS A  71     -16.992  -6.482 -21.672  1.00  0.59           C  
ATOM   1157  CD  LYS A  71     -16.045  -7.541 -22.245  1.00  0.59           C  
ATOM   1158  CE  LYS A  71     -15.294  -6.985 -23.448  1.00  0.59           C  
ATOM   1159  NZ  LYS A  71     -14.421  -7.998 -24.123  1.00  0.59           N  
ATOM   1160  H   LYS A  71     -17.458  -3.511 -22.059  1.00  0.59           H  
ATOM   1161  HA  LYS A  71     -17.891  -4.965 -19.631  1.00  0.59           H  
ATOM   1162 1HB  LYS A  71     -15.590  -4.881 -21.586  1.00  0.59           H  
ATOM   1163 2HB  LYS A  71     -15.558  -5.924 -20.179  1.00  0.59           H  
ATOM   1164 1HG  LYS A  71     -17.715  -6.965 -21.020  1.00  0.59           H  
ATOM   1165 2HG  LYS A  71     -17.531  -5.998 -22.492  1.00  0.59           H  
ATOM   1166 1HD  LYS A  71     -15.326  -7.849 -21.481  1.00  0.59           H  
ATOM   1167 2HD  LYS A  71     -16.605  -8.413 -22.561  1.00  0.59           H  
ATOM   1168 1HE  LYS A  71     -16.026  -6.618 -24.170  1.00  0.59           H  
ATOM   1169 2HE  LYS A  71     -14.672  -6.149 -23.125  1.00  0.59           H  
ATOM   1170 1HZ  LYS A  71     -13.976  -7.517 -24.924  1.00  0.59           H  
ATOM   1171 2HZ  LYS A  71     -13.706  -8.329 -23.487  1.00  0.59           H  
ATOM   1172 3HZ  LYS A  71     -14.969  -8.772 -24.456  1.00  0.59           H  
ATOM   1173  N   GLU A  72     -15.588  -2.601 -19.443  1.00  0.58           N  
ATOM   1174  CA  GLU A  72     -14.856  -1.790 -18.466  1.00  0.58           C  
ATOM   1175  C   GLU A  72     -15.824  -1.199 -17.434  1.00  0.58           C  
ATOM   1176  O   GLU A  72     -15.591  -1.276 -16.221  1.00  0.58           O  
ATOM   1177  CB  GLU A  72     -14.072  -0.673 -19.174  1.00  0.58           C  
ATOM   1178  CG  GLU A  72     -13.298   0.248 -18.254  1.00  0.58           C  
ATOM   1179  CD  GLU A  72     -12.520   1.364 -18.980  1.00  0.58           C  
ATOM   1180  OE1 GLU A  72     -12.576   1.425 -20.180  1.00  0.58           O  
ATOM   1181  OE2 GLU A  72     -11.872   2.148 -18.307  1.00  0.58           O  
ATOM   1182  H   GLU A  72     -15.522  -2.380 -20.440  1.00  0.58           H  
ATOM   1183  HA  GLU A  72     -14.151  -2.434 -17.938  1.00  0.58           H  
ATOM   1184 1HB  GLU A  72     -13.376  -1.105 -19.890  1.00  0.58           H  
ATOM   1185 2HB  GLU A  72     -14.760  -0.050 -19.737  1.00  0.58           H  
ATOM   1186 1HG  GLU A  72     -14.023   0.713 -17.599  1.00  0.58           H  
ATOM   1187 2HG  GLU A  72     -12.613  -0.331 -17.641  1.00  0.58           H  
ATOM   1188  N   VAL A  73     -16.933  -0.648 -17.917  1.00  0.56           N  
ATOM   1189  CA  VAL A  73     -17.949  -0.095 -17.037  1.00  0.56           C  
ATOM   1190  C   VAL A  73     -18.615  -1.140 -16.150  1.00  0.56           C  
ATOM   1191  O   VAL A  73     -18.841  -0.878 -14.972  1.00  0.56           O  
ATOM   1192  CB  VAL A  73     -18.975   0.719 -17.817  1.00  0.56           C  
ATOM   1193  CG1 VAL A  73     -20.151   1.067 -16.935  1.00  0.56           C  
ATOM   1194  CG2 VAL A  73     -18.310   1.991 -18.238  1.00  0.56           C  
ATOM   1195  H   VAL A  73     -17.063  -0.605 -18.929  1.00  0.56           H  
ATOM   1196  HA  VAL A  73     -17.450   0.615 -16.378  1.00  0.56           H  
ATOM   1197  HB  VAL A  73     -19.334   0.155 -18.681  1.00  0.56           H  
ATOM   1198 1HG1 VAL A  73     -20.866   1.673 -17.496  1.00  0.56           H  
ATOM   1199 2HG1 VAL A  73     -20.635   0.154 -16.603  1.00  0.56           H  
ATOM   1200 3HG1 VAL A  73     -19.805   1.613 -16.092  1.00  0.56           H  
ATOM   1201 1HG2 VAL A  73     -19.019   2.594 -18.755  1.00  0.56           H  
ATOM   1202 2HG2 VAL A  73     -17.967   2.523 -17.355  1.00  0.56           H  
ATOM   1203 3HG2 VAL A  73     -17.456   1.763 -18.886  1.00  0.56           H  
ATOM   1204  N   LEU A  74     -18.932  -2.320 -16.688  1.00  0.56           N  
ATOM   1205  CA  LEU A  74     -19.550  -3.359 -15.870  1.00  0.56           C  
ATOM   1206  C   LEU A  74     -18.605  -3.759 -14.742  1.00  0.56           C  
ATOM   1207  O   LEU A  74     -19.044  -3.979 -13.609  1.00  0.56           O  
ATOM   1208  CB  LEU A  74     -19.874  -4.584 -16.717  1.00  0.56           C  
ATOM   1209  CG  LEU A  74     -20.992  -4.431 -17.739  1.00  0.56           C  
ATOM   1210  CD1 LEU A  74     -21.027  -5.672 -18.614  1.00  0.56           C  
ATOM   1211  CD2 LEU A  74     -22.296  -4.242 -17.029  1.00  0.56           C  
ATOM   1212  H   LEU A  74     -18.751  -2.488 -17.674  1.00  0.56           H  
ATOM   1213  HA  LEU A  74     -20.468  -2.971 -15.441  1.00  0.56           H  
ATOM   1214 1HB  LEU A  74     -18.973  -4.863 -17.261  1.00  0.56           H  
ATOM   1215 2HB  LEU A  74     -20.138  -5.411 -16.054  1.00  0.56           H  
ATOM   1216  HG  LEU A  74     -20.804  -3.573 -18.361  1.00  0.56           H  
ATOM   1217 1HD1 LEU A  74     -21.820  -5.565 -19.347  1.00  0.56           H  
ATOM   1218 2HD1 LEU A  74     -20.073  -5.785 -19.123  1.00  0.56           H  
ATOM   1219 3HD1 LEU A  74     -21.215  -6.552 -17.996  1.00  0.56           H  
ATOM   1220 1HD2 LEU A  74     -23.093  -4.137 -17.759  1.00  0.56           H  
ATOM   1221 2HD2 LEU A  74     -22.483  -5.114 -16.412  1.00  0.56           H  
ATOM   1222 3HD2 LEU A  74     -22.250  -3.347 -16.409  1.00  0.56           H  
ATOM   1223  N   TYR A  75     -17.303  -3.812 -15.037  1.00  0.56           N  
ATOM   1224  CA  TYR A  75     -16.287  -4.109 -14.036  1.00  0.56           C  
ATOM   1225  C   TYR A  75     -16.336  -3.037 -12.944  1.00  0.56           C  
ATOM   1226  O   TYR A  75     -16.408  -3.354 -11.750  1.00  0.56           O  
ATOM   1227  CB  TYR A  75     -14.903  -4.202 -14.696  1.00  0.56           C  
ATOM   1228  CG  TYR A  75     -13.742  -4.528 -13.794  1.00  0.56           C  
ATOM   1229  CD1 TYR A  75     -13.534  -5.839 -13.359  1.00  0.56           C  
ATOM   1230  CD2 TYR A  75     -12.853  -3.539 -13.441  1.00  0.56           C  
ATOM   1231  CE1 TYR A  75     -12.459  -6.139 -12.568  1.00  0.56           C  
ATOM   1232  CE2 TYR A  75     -11.770  -3.842 -12.649  1.00  0.56           C  
ATOM   1233  CZ  TYR A  75     -11.573  -5.140 -12.207  1.00  0.56           C  
ATOM   1234  OH  TYR A  75     -10.492  -5.430 -11.409  1.00  0.56           O  
ATOM   1235  H   TYR A  75     -17.002  -3.653 -16.001  1.00  0.56           H  
ATOM   1236  HA  TYR A  75     -16.520  -5.066 -13.572  1.00  0.56           H  
ATOM   1237 1HB  TYR A  75     -14.931  -4.930 -15.495  1.00  0.56           H  
ATOM   1238 2HB  TYR A  75     -14.681  -3.255 -15.163  1.00  0.56           H  
ATOM   1239  HD1 TYR A  75     -14.221  -6.623 -13.640  1.00  0.56           H  
ATOM   1240  HD2 TYR A  75     -13.011  -2.520 -13.794  1.00  0.56           H  
ATOM   1241  HE1 TYR A  75     -12.305  -7.163 -12.232  1.00  0.56           H  
ATOM   1242  HE2 TYR A  75     -11.066  -3.062 -12.369  1.00  0.56           H  
ATOM   1243  HH  TYR A  75      -9.941  -4.645 -11.318  1.00  0.56           H  
ATOM   1244  N   TYR A  76     -16.317  -1.753 -13.342  1.00  0.56           N  
ATOM   1245  CA  TYR A  76     -16.347  -0.674 -12.353  1.00  0.56           C  
ATOM   1246  C   TYR A  76     -17.624  -0.735 -11.523  1.00  0.56           C  
ATOM   1247  O   TYR A  76     -17.573  -0.579 -10.301  1.00  0.56           O  
ATOM   1248  CB  TYR A  76     -16.269   0.706 -13.008  1.00  0.56           C  
ATOM   1249  CG  TYR A  76     -14.978   1.005 -13.684  1.00  0.56           C  
ATOM   1250  CD1 TYR A  76     -14.919   1.984 -14.669  1.00  0.56           C  
ATOM   1251  CD2 TYR A  76     -13.857   0.280 -13.352  1.00  0.56           C  
ATOM   1252  CE1 TYR A  76     -13.724   2.234 -15.313  1.00  0.56           C  
ATOM   1253  CE2 TYR A  76     -12.667   0.522 -13.993  1.00  0.56           C  
ATOM   1254  CZ  TYR A  76     -12.591   1.489 -14.967  1.00  0.56           C  
ATOM   1255  OH  TYR A  76     -11.391   1.700 -15.614  1.00  0.56           O  
ATOM   1256  H   TYR A  76     -16.257  -1.535 -14.341  1.00  0.56           H  
ATOM   1257  HA  TYR A  76     -15.500  -0.801 -11.675  1.00  0.56           H  
ATOM   1258 1HB  TYR A  76     -17.063   0.794 -13.751  1.00  0.56           H  
ATOM   1259 2HB  TYR A  76     -16.441   1.472 -12.251  1.00  0.56           H  
ATOM   1260  HD1 TYR A  76     -15.816   2.542 -14.935  1.00  0.56           H  
ATOM   1261  HD2 TYR A  76     -13.913  -0.493 -12.590  1.00  0.56           H  
ATOM   1262  HE1 TYR A  76     -13.665   2.996 -16.098  1.00  0.56           H  
ATOM   1263  HE2 TYR A  76     -11.781  -0.060 -13.739  1.00  0.56           H  
ATOM   1264  HH  TYR A  76     -11.541   2.207 -16.438  1.00  0.56           H  
ATOM   1265  N   LEU A  77     -18.761  -1.009 -12.177  1.00  0.56           N  
ATOM   1266  CA  LEU A  77     -20.022  -1.129 -11.469  1.00  0.56           C  
ATOM   1267  C   LEU A  77     -19.972  -2.258 -10.470  1.00  0.56           C  
ATOM   1268  O   LEU A  77     -20.332  -2.067  -9.313  1.00  0.56           O  
ATOM   1269  CB  LEU A  77     -21.181  -1.359 -12.459  1.00  0.56           C  
ATOM   1270  CG  LEU A  77     -21.642  -0.155 -13.257  1.00  0.56           C  
ATOM   1271  CD1 LEU A  77     -22.568  -0.558 -14.389  1.00  0.56           C  
ATOM   1272  CD2 LEU A  77     -22.414   0.729 -12.304  1.00  0.56           C  
ATOM   1273  H   LEU A  77     -18.744  -1.124 -13.188  1.00  0.56           H  
ATOM   1274  HA  LEU A  77     -20.204  -0.197 -10.933  1.00  0.56           H  
ATOM   1275 1HB  LEU A  77     -20.864  -2.114 -13.174  1.00  0.56           H  
ATOM   1276 2HB  LEU A  77     -22.025  -1.755 -11.920  1.00  0.56           H  
ATOM   1277  HG  LEU A  77     -20.786   0.357 -13.677  1.00  0.56           H  
ATOM   1278 1HD1 LEU A  77     -22.893   0.337 -14.927  1.00  0.56           H  
ATOM   1279 2HD1 LEU A  77     -22.047  -1.219 -15.074  1.00  0.56           H  
ATOM   1280 3HD1 LEU A  77     -23.425  -1.057 -13.981  1.00  0.56           H  
ATOM   1281 1HD2 LEU A  77     -22.793   1.591 -12.820  1.00  0.56           H  
ATOM   1282 2HD2 LEU A  77     -23.258   0.167 -11.912  1.00  0.56           H  
ATOM   1283 3HD2 LEU A  77     -21.772   1.039 -11.484  1.00  0.56           H  
ATOM   1284  N   ALA A  78     -19.447  -3.410 -10.865  1.00  0.56           N  
ATOM   1285  CA  ALA A  78     -19.393  -4.528  -9.946  1.00  0.56           C  
ATOM   1286  C   ALA A  78     -18.584  -4.195  -8.708  1.00  0.56           C  
ATOM   1287  O   ALA A  78     -18.978  -4.530  -7.584  1.00  0.56           O  
ATOM   1288  CB  ALA A  78     -18.772  -5.708 -10.626  1.00  0.56           C  
ATOM   1289  H   ALA A  78     -19.131  -3.529 -11.826  1.00  0.56           H  
ATOM   1290  HA  ALA A  78     -20.411  -4.769  -9.640  1.00  0.56           H  
ATOM   1291 1HB  ALA A  78     -18.760  -6.510  -9.929  1.00  0.56           H  
ATOM   1292 2HB  ALA A  78     -19.343  -5.983 -11.504  1.00  0.56           H  
ATOM   1293 3HB  ALA A  78     -17.755  -5.463 -10.924  1.00  0.56           H  
ATOM   1294  N   ARG A  79     -17.465  -3.497  -8.909  1.00  0.57           N  
ATOM   1295  CA  ARG A  79     -16.619  -3.117  -7.795  1.00  0.57           C  
ATOM   1296  C   ARG A  79     -17.331  -2.107  -6.922  1.00  0.57           C  
ATOM   1297  O   ARG A  79     -17.260  -2.170  -5.694  1.00  0.57           O  
ATOM   1298  CB  ARG A  79     -15.309  -2.545  -8.303  1.00  0.57           C  
ATOM   1299  CG  ARG A  79     -14.403  -3.569  -8.935  1.00  0.57           C  
ATOM   1300  CD  ARG A  79     -13.205  -2.962  -9.522  1.00  0.57           C  
ATOM   1301  NE  ARG A  79     -12.333  -2.367  -8.524  1.00  0.57           N  
ATOM   1302  CZ  ARG A  79     -11.308  -1.540  -8.807  1.00  0.57           C  
ATOM   1303  NH1 ARG A  79     -11.053  -1.222 -10.054  1.00  0.57           N  
ATOM   1304  NH2 ARG A  79     -10.562  -1.053  -7.831  1.00  0.57           N  
ATOM   1305  H   ARG A  79     -17.187  -3.254  -9.864  1.00  0.57           H  
ATOM   1306  HA  ARG A  79     -16.405  -4.005  -7.203  1.00  0.57           H  
ATOM   1307 1HB  ARG A  79     -15.520  -1.782  -9.053  1.00  0.57           H  
ATOM   1308 2HB  ARG A  79     -14.771  -2.068  -7.486  1.00  0.57           H  
ATOM   1309 1HG  ARG A  79     -14.091  -4.275  -8.172  1.00  0.57           H  
ATOM   1310 2HG  ARG A  79     -14.942  -4.098  -9.723  1.00  0.57           H  
ATOM   1311 1HD  ARG A  79     -12.654  -3.738 -10.014  1.00  0.57           H  
ATOM   1312 2HD  ARG A  79     -13.491  -2.195 -10.244  1.00  0.57           H  
ATOM   1313  HE  ARG A  79     -12.503  -2.593  -7.553  1.00  0.57           H  
ATOM   1314 1HH1 ARG A  79     -11.629  -1.601 -10.792  1.00  0.57           H  
ATOM   1315 2HH1 ARG A  79     -10.287  -0.605 -10.274  1.00  0.57           H  
ATOM   1316 1HH2 ARG A  79     -10.759  -1.304  -6.873  1.00  0.57           H  
ATOM   1317 2HH2 ARG A  79      -9.792  -0.440  -8.043  1.00  0.57           H  
ATOM   1318  N   ALA A  80     -18.048  -1.186  -7.553  1.00  0.58           N  
ATOM   1319  CA  ALA A  80     -18.772  -0.170  -6.826  1.00  0.58           C  
ATOM   1320  C   ALA A  80     -19.830  -0.760  -5.925  1.00  0.58           C  
ATOM   1321  O   ALA A  80     -19.977  -0.360  -4.764  1.00  0.58           O  
ATOM   1322  CB  ALA A  80     -19.449   0.729  -7.801  1.00  0.58           C  
ATOM   1323  H   ALA A  80     -18.067  -1.169  -8.571  1.00  0.58           H  
ATOM   1324  HA  ALA A  80     -18.061   0.387  -6.225  1.00  0.58           H  
ATOM   1325 1HB  ALA A  80     -19.956   1.487  -7.246  1.00  0.58           H  
ATOM   1326 2HB  ALA A  80     -18.713   1.163  -8.468  1.00  0.58           H  
ATOM   1327 3HB  ALA A  80     -20.160   0.169  -8.386  1.00  0.58           H  
ATOM   1328  N   TYR A  81     -20.534  -1.758  -6.436  1.00  0.58           N  
ATOM   1329  CA  TYR A  81     -21.580  -2.368  -5.656  1.00  0.58           C  
ATOM   1330  C   TYR A  81     -20.966  -3.150  -4.509  1.00  0.58           C  
ATOM   1331  O   TYR A  81     -21.472  -3.097  -3.386  1.00  0.58           O  
ATOM   1332  CB  TYR A  81     -22.456  -3.237  -6.546  1.00  0.58           C  
ATOM   1333  CG  TYR A  81     -23.413  -2.477  -7.429  1.00  0.58           C  
ATOM   1334  CD1 TYR A  81     -23.199  -2.428  -8.754  1.00  0.58           C  
ATOM   1335  CD2 TYR A  81     -24.515  -1.837  -6.901  1.00  0.58           C  
ATOM   1336  CE1 TYR A  81     -24.034  -1.749  -9.575  1.00  0.58           C  
ATOM   1337  CE2 TYR A  81     -25.392  -1.164  -7.744  1.00  0.58           C  
ATOM   1338  CZ  TYR A  81     -25.134  -1.135  -9.094  1.00  0.58           C  
ATOM   1339  OH  TYR A  81     -25.974  -0.495  -9.978  1.00  0.58           O  
ATOM   1340  H   TYR A  81     -20.365  -2.053  -7.401  1.00  0.58           H  
ATOM   1341  HA  TYR A  81     -22.200  -1.579  -5.232  1.00  0.58           H  
ATOM   1342 1HB  TYR A  81     -21.812  -3.831  -7.197  1.00  0.58           H  
ATOM   1343 2HB  TYR A  81     -23.030  -3.922  -5.938  1.00  0.58           H  
ATOM   1344  HD1 TYR A  81     -22.365  -2.944  -9.166  1.00  0.58           H  
ATOM   1345  HD2 TYR A  81     -24.697  -1.872  -5.843  1.00  0.58           H  
ATOM   1346  HE1 TYR A  81     -23.838  -1.724 -10.634  1.00  0.58           H  
ATOM   1347  HE2 TYR A  81     -26.270  -0.668  -7.341  1.00  0.58           H  
ATOM   1348  HH  TYR A  81     -25.975  -0.989 -10.833  1.00  0.58           H  
ATOM   1349  N   TYR A  82     -19.823  -3.801  -4.758  1.00  0.59           N  
ATOM   1350  CA  TYR A  82     -19.113  -4.524  -3.710  1.00  0.59           C  
ATOM   1351  C   TYR A  82     -18.728  -3.525  -2.599  1.00  0.59           C  
ATOM   1352  O   TYR A  82     -18.982  -3.757  -1.416  1.00  0.59           O  
ATOM   1353  CB  TYR A  82     -17.898  -5.269  -4.294  1.00  0.59           C  
ATOM   1354  CG  TYR A  82     -17.096  -6.108  -3.303  1.00  0.59           C  
ATOM   1355  CD1 TYR A  82     -17.556  -7.358  -2.919  1.00  0.59           C  
ATOM   1356  CD2 TYR A  82     -15.901  -5.639  -2.794  1.00  0.59           C  
ATOM   1357  CE1 TYR A  82     -16.834  -8.132  -2.041  1.00  0.59           C  
ATOM   1358  CE2 TYR A  82     -15.174  -6.423  -1.906  1.00  0.59           C  
ATOM   1359  CZ  TYR A  82     -15.643  -7.666  -1.535  1.00  0.59           C  
ATOM   1360  OH  TYR A  82     -14.927  -8.447  -0.653  1.00  0.59           O  
ATOM   1361  H   TYR A  82     -19.452  -3.825  -5.710  1.00  0.59           H  
ATOM   1362  HA  TYR A  82     -19.788  -5.259  -3.279  1.00  0.59           H  
ATOM   1363 1HB  TYR A  82     -18.233  -5.923  -5.102  1.00  0.59           H  
ATOM   1364 2HB  TYR A  82     -17.221  -4.545  -4.739  1.00  0.59           H  
ATOM   1365  HD1 TYR A  82     -18.492  -7.725  -3.304  1.00  0.59           H  
ATOM   1366  HD2 TYR A  82     -15.530  -4.658  -3.093  1.00  0.59           H  
ATOM   1367  HE1 TYR A  82     -17.202  -9.105  -1.742  1.00  0.59           H  
ATOM   1368  HE2 TYR A  82     -14.229  -6.059  -1.504  1.00  0.59           H  
ATOM   1369  HH  TYR A  82     -15.258  -9.354  -0.686  1.00  0.59           H  
ATOM   1370  N   ARG A  83     -18.154  -2.374  -2.985  1.00  0.60           N  
ATOM   1371  CA  ARG A  83     -17.733  -1.331  -2.037  1.00  0.60           C  
ATOM   1372  C   ARG A  83     -18.905  -0.789  -1.194  1.00  0.60           C  
ATOM   1373  O   ARG A  83     -18.728  -0.446  -0.023  1.00  0.60           O  
ATOM   1374  CB  ARG A  83     -17.039  -0.187  -2.778  1.00  0.60           C  
ATOM   1375  CG  ARG A  83     -15.623  -0.519  -3.301  1.00  0.60           C  
ATOM   1376  CD  ARG A  83     -14.986   0.552  -4.215  1.00  0.60           C  
ATOM   1377  NE  ARG A  83     -14.728   1.866  -3.562  1.00  0.60           N  
ATOM   1378  CZ  ARG A  83     -13.696   2.116  -2.720  1.00  0.60           C  
ATOM   1379  NH1 ARG A  83     -12.880   1.133  -2.393  1.00  0.60           N  
ATOM   1380  NH2 ARG A  83     -13.479   3.332  -2.208  1.00  0.60           N  
ATOM   1381  H   ARG A  83     -17.973  -2.229  -3.977  1.00  0.60           H  
ATOM   1382  HA  ARG A  83     -17.005  -1.771  -1.358  1.00  0.60           H  
ATOM   1383 1HB  ARG A  83     -17.646   0.112  -3.631  1.00  0.60           H  
ATOM   1384 2HB  ARG A  83     -16.953   0.669  -2.118  1.00  0.60           H  
ATOM   1385 1HG  ARG A  83     -14.961  -0.657  -2.447  1.00  0.60           H  
ATOM   1386 2HG  ARG A  83     -15.670  -1.452  -3.862  1.00  0.60           H  
ATOM   1387 1HD  ARG A  83     -14.039   0.175  -4.596  1.00  0.60           H  
ATOM   1388 2HD  ARG A  83     -15.659   0.728  -5.056  1.00  0.60           H  
ATOM   1389  HE  ARG A  83     -15.293   2.668  -3.860  1.00  0.60           H  
ATOM   1390 1HH1 ARG A  83     -13.029   0.208  -2.768  1.00  0.60           H  
ATOM   1391 2HH1 ARG A  83     -12.106   1.309  -1.769  1.00  0.60           H  
ATOM   1392 1HH2 ARG A  83     -14.088   4.145  -2.418  1.00  0.60           H  
ATOM   1393 2HH2 ARG A  83     -12.697   3.476  -1.594  1.00  0.60           H  
ATOM   1394  N   LEU A  84     -20.108  -0.756  -1.775  1.00  0.61           N  
ATOM   1395  CA  LEU A  84     -21.323  -0.315  -1.077  1.00  0.61           C  
ATOM   1396  C   LEU A  84     -22.015  -1.448  -0.305  1.00  0.61           C  
ATOM   1397  O   LEU A  84     -23.094  -1.245   0.259  1.00  0.61           O  
ATOM   1398  CB  LEU A  84     -22.344   0.264  -2.059  1.00  0.61           C  
ATOM   1399  CG  LEU A  84     -21.987   1.537  -2.778  1.00  0.61           C  
ATOM   1400  CD1 LEU A  84     -23.042   1.827  -3.731  1.00  0.61           C  
ATOM   1401  CD2 LEU A  84     -21.898   2.653  -1.817  1.00  0.61           C  
ATOM   1402  H   LEU A  84     -20.178  -1.009  -2.763  1.00  0.61           H  
ATOM   1403  HA  LEU A  84     -21.043   0.457  -0.364  1.00  0.61           H  
ATOM   1404 1HB  LEU A  84     -22.528  -0.492  -2.826  1.00  0.61           H  
ATOM   1405 2HB  LEU A  84     -23.275   0.436  -1.525  1.00  0.61           H  
ATOM   1406  HG  LEU A  84     -21.044   1.419  -3.313  1.00  0.61           H  
ATOM   1407 1HD1 LEU A  84     -22.790   2.750  -4.246  1.00  0.61           H  
ATOM   1408 2HD1 LEU A  84     -23.116   1.001  -4.429  1.00  0.61           H  
ATOM   1409 3HD1 LEU A  84     -23.983   1.945  -3.205  1.00  0.61           H  
ATOM   1410 1HD2 LEU A  84     -21.682   3.568  -2.337  1.00  0.61           H  
ATOM   1411 2HD2 LEU A  84     -22.857   2.751  -1.313  1.00  0.61           H  
ATOM   1412 3HD2 LEU A  84     -21.121   2.444  -1.091  1.00  0.61           H  
ATOM   1413  N   LYS A  85     -21.408  -2.640  -0.319  1.00  0.62           N  
ATOM   1414  CA  LYS A  85     -21.892  -3.882   0.290  1.00  0.62           C  
ATOM   1415  C   LYS A  85     -23.138  -4.450  -0.397  1.00  0.62           C  
ATOM   1416  O   LYS A  85     -23.830  -5.325   0.137  1.00  0.62           O  
ATOM   1417  CB  LYS A  85     -22.169  -3.694   1.787  1.00  0.62           C  
ATOM   1418  CG  LYS A  85     -21.002  -3.087   2.590  1.00  0.62           C  
ATOM   1419  CD  LYS A  85     -19.761  -3.971   2.562  1.00  0.62           C  
ATOM   1420  CE  LYS A  85     -18.638  -3.365   3.410  1.00  0.62           C  
ATOM   1421  NZ  LYS A  85     -17.385  -4.178   3.359  1.00  0.62           N  
ATOM   1422  H   LYS A  85     -20.513  -2.723  -0.794  1.00  0.62           H  
ATOM   1423  HA  LYS A  85     -21.102  -4.617   0.191  1.00  0.62           H  
ATOM   1424 1HB  LYS A  85     -23.049  -3.069   1.931  1.00  0.62           H  
ATOM   1425 2HB  LYS A  85     -22.391  -4.667   2.226  1.00  0.62           H  
ATOM   1426 1HG  LYS A  85     -20.740  -2.111   2.183  1.00  0.62           H  
ATOM   1427 2HG  LYS A  85     -21.313  -2.951   3.625  1.00  0.62           H  
ATOM   1428 1HD  LYS A  85     -20.011  -4.960   2.945  1.00  0.62           H  
ATOM   1429 2HD  LYS A  85     -19.415  -4.071   1.526  1.00  0.62           H  
ATOM   1430 1HE  LYS A  85     -18.421  -2.363   3.040  1.00  0.62           H  
ATOM   1431 2HE  LYS A  85     -18.972  -3.296   4.444  1.00  0.62           H  
ATOM   1432 1HZ  LYS A  85     -16.673  -3.738   3.929  1.00  0.62           H  
ATOM   1433 2HZ  LYS A  85     -17.567  -5.107   3.709  1.00  0.62           H  
ATOM   1434 3HZ  LYS A  85     -17.065  -4.232   2.401  1.00  0.62           H  
ATOM   1435  N   LYS A  86     -23.399  -4.013  -1.625  1.00  0.63           N  
ATOM   1436  CA  LYS A  86     -24.523  -4.518  -2.392  1.00  0.63           C  
ATOM   1437  C   LYS A  86     -24.031  -5.708  -3.188  1.00  0.63           C  
ATOM   1438  O   LYS A  86     -23.943  -5.685  -4.417  1.00  0.63           O  
ATOM   1439  CB  LYS A  86     -25.099  -3.423  -3.275  1.00  0.63           C  
ATOM   1440  CG  LYS A  86     -25.693  -2.251  -2.494  1.00  0.63           C  
ATOM   1441  CD  LYS A  86     -26.310  -1.200  -3.411  1.00  0.63           C  
ATOM   1442  CE  LYS A  86     -26.914  -0.059  -2.607  1.00  0.63           C  
ATOM   1443  NZ  LYS A  86     -27.648   0.908  -3.477  1.00  0.63           N  
ATOM   1444  H   LYS A  86     -22.775  -3.337  -2.058  1.00  0.63           H  
ATOM   1445  HA  LYS A  86     -25.299  -4.860  -1.706  1.00  0.63           H  
ATOM   1446 1HB  LYS A  86     -24.304  -3.029  -3.903  1.00  0.63           H  
ATOM   1447 2HB  LYS A  86     -25.868  -3.835  -3.929  1.00  0.63           H  
ATOM   1448 1HG  LYS A  86     -26.456  -2.623  -1.812  1.00  0.63           H  
ATOM   1449 2HG  LYS A  86     -24.904  -1.781  -1.903  1.00  0.63           H  
ATOM   1450 1HD  LYS A  86     -25.530  -0.783  -4.042  1.00  0.63           H  
ATOM   1451 2HD  LYS A  86     -27.074  -1.653  -4.046  1.00  0.63           H  
ATOM   1452 1HE  LYS A  86     -27.602  -0.464  -1.866  1.00  0.63           H  
ATOM   1453 2HE  LYS A  86     -26.111   0.473  -2.091  1.00  0.63           H  
ATOM   1454 1HZ  LYS A  86     -28.029   1.651  -2.908  1.00  0.63           H  
ATOM   1455 2HZ  LYS A  86     -27.026   1.303  -4.167  1.00  0.63           H  
ATOM   1456 3HZ  LYS A  86     -28.402   0.426  -3.948  1.00  0.63           H  
ATOM   1457  N   PHE A  87     -23.742  -6.764  -2.453  1.00  0.64           N  
ATOM   1458  CA  PHE A  87     -23.118  -7.961  -2.986  1.00  0.64           C  
ATOM   1459  C   PHE A  87     -23.976  -8.664  -4.023  1.00  0.64           C  
ATOM   1460  O   PHE A  87     -23.460  -9.172  -5.012  1.00  0.64           O  
ATOM   1461  CB  PHE A  87     -22.801  -8.902  -1.850  1.00  0.64           C  
ATOM   1462  CG  PHE A  87     -21.782  -8.336  -0.929  1.00  0.64           C  
ATOM   1463  CD1 PHE A  87     -20.788  -7.512  -1.400  1.00  0.64           C  
ATOM   1464  CD2 PHE A  87     -21.838  -8.597   0.418  1.00  0.64           C  
ATOM   1465  CE1 PHE A  87     -19.863  -6.962  -0.534  1.00  0.64           C  
ATOM   1466  CE2 PHE A  87     -20.915  -8.046   1.282  1.00  0.64           C  
ATOM   1467  CZ  PHE A  87     -19.926  -7.229   0.798  1.00  0.64           C  
ATOM   1468  H   PHE A  87     -23.895  -6.661  -1.447  1.00  0.64           H  
ATOM   1469  HA  PHE A  87     -22.180  -7.670  -3.457  1.00  0.64           H  
ATOM   1470 1HB  PHE A  87     -23.703  -9.128  -1.282  1.00  0.64           H  
ATOM   1471 2HB  PHE A  87     -22.403  -9.821  -2.254  1.00  0.64           H  
ATOM   1472  HD1 PHE A  87     -20.744  -7.293  -2.462  1.00  0.64           H  
ATOM   1473  HD2 PHE A  87     -22.627  -9.248   0.792  1.00  0.64           H  
ATOM   1474  HE1 PHE A  87     -19.084  -6.302  -0.906  1.00  0.64           H  
ATOM   1475  HE2 PHE A  87     -20.962  -8.260   2.345  1.00  0.64           H  
ATOM   1476  HZ  PHE A  87     -19.196  -6.796   1.472  1.00  0.64           H  
ATOM   1477  N   LYS A  88     -25.291  -8.699  -3.821  1.00  0.64           N  
ATOM   1478  CA  LYS A  88     -26.139  -9.383  -4.793  1.00  0.64           C  
ATOM   1479  C   LYS A  88     -26.077  -8.676  -6.143  1.00  0.64           C  
ATOM   1480  O   LYS A  88     -26.017  -9.326  -7.193  1.00  0.64           O  
ATOM   1481  CB  LYS A  88     -27.581  -9.446  -4.298  1.00  0.64           C  
ATOM   1482  CG  LYS A  88     -27.763 -10.384  -3.115  1.00  0.64           C  
ATOM   1483  CD  LYS A  88     -29.185 -10.396  -2.596  1.00  0.64           C  
ATOM   1484  CE  LYS A  88     -29.314 -11.306  -1.376  1.00  0.64           C  
ATOM   1485  NZ  LYS A  88     -30.692 -11.280  -0.810  1.00  0.64           N  
ATOM   1486  H   LYS A  88     -25.688  -8.271  -2.997  1.00  0.64           H  
ATOM   1487  HA  LYS A  88     -25.766 -10.400  -4.925  1.00  0.64           H  
ATOM   1488 1HB  LYS A  88     -27.914  -8.451  -4.004  1.00  0.64           H  
ATOM   1489 2HB  LYS A  88     -28.230  -9.785  -5.105  1.00  0.64           H  
ATOM   1490 1HG  LYS A  88     -27.507 -11.389  -3.439  1.00  0.64           H  
ATOM   1491 2HG  LYS A  88     -27.085 -10.099  -2.304  1.00  0.64           H  
ATOM   1492 1HD  LYS A  88     -29.480  -9.384  -2.319  1.00  0.64           H  
ATOM   1493 2HD  LYS A  88     -29.855 -10.752  -3.379  1.00  0.64           H  
ATOM   1494 1HE  LYS A  88     -29.067 -12.327  -1.662  1.00  0.64           H  
ATOM   1495 2HE  LYS A  88     -28.610 -10.977  -0.610  1.00  0.64           H  
ATOM   1496 1HZ  LYS A  88     -30.731 -11.889  -0.004  1.00  0.64           H  
ATOM   1497 2HZ  LYS A  88     -30.918 -10.336  -0.529  1.00  0.64           H  
ATOM   1498 3HZ  LYS A  88     -31.354 -11.594  -1.505  1.00  0.64           H  
ATOM   1499  N   GLU A  89     -26.062  -7.340  -6.124  1.00  0.64           N  
ATOM   1500  CA  GLU A  89     -25.999  -6.631  -7.386  1.00  0.64           C  
ATOM   1501  C   GLU A  89     -24.618  -6.817  -7.967  1.00  0.64           C  
ATOM   1502  O   GLU A  89     -24.479  -7.103  -9.153  1.00  0.64           O  
ATOM   1503  CB  GLU A  89     -26.302  -5.139  -7.215  1.00  0.64           C  
ATOM   1504  CG  GLU A  89     -27.742  -4.793  -6.827  1.00  0.64           C  
ATOM   1505  CD  GLU A  89     -28.775  -5.160  -7.886  1.00  0.64           C  
ATOM   1506  OE1 GLU A  89     -28.606  -4.763  -9.016  1.00  0.64           O  
ATOM   1507  OE2 GLU A  89     -29.725  -5.857  -7.566  1.00  0.64           O  
ATOM   1508  H   GLU A  89     -26.081  -6.834  -5.249  1.00  0.64           H  
ATOM   1509  HA  GLU A  89     -26.719  -7.062  -8.073  1.00  0.64           H  
ATOM   1510 1HB  GLU A  89     -25.650  -4.736  -6.436  1.00  0.64           H  
ATOM   1511 2HB  GLU A  89     -26.062  -4.613  -8.134  1.00  0.64           H  
ATOM   1512 1HG  GLU A  89     -27.984  -5.316  -5.901  1.00  0.64           H  
ATOM   1513 2HG  GLU A  89     -27.791  -3.724  -6.631  1.00  0.64           H  
ATOM   1514  N   ALA A  90     -23.594  -6.765  -7.107  1.00  0.63           N  
ATOM   1515  CA  ALA A  90     -22.228  -6.904  -7.579  1.00  0.63           C  
ATOM   1516  C   ALA A  90     -22.047  -8.229  -8.272  1.00  0.63           C  
ATOM   1517  O   ALA A  90     -21.441  -8.303  -9.341  1.00  0.63           O  
ATOM   1518  CB  ALA A  90     -21.259  -6.813  -6.421  1.00  0.63           C  
ATOM   1519  H   ALA A  90     -23.765  -6.558  -6.124  1.00  0.63           H  
ATOM   1520  HA  ALA A  90     -22.029  -6.104  -8.289  1.00  0.63           H  
ATOM   1521 1HB  ALA A  90     -20.236  -6.900  -6.791  1.00  0.63           H  
ATOM   1522 2HB  ALA A  90     -21.379  -5.870  -5.917  1.00  0.63           H  
ATOM   1523 3HB  ALA A  90     -21.457  -7.617  -5.724  1.00  0.63           H  
ATOM   1524  N   LEU A  91     -22.657  -9.271  -7.712  1.00  0.62           N  
ATOM   1525  CA  LEU A  91     -22.547 -10.606  -8.253  1.00  0.62           C  
ATOM   1526  C   LEU A  91     -23.131 -10.619  -9.647  1.00  0.62           C  
ATOM   1527  O   LEU A  91     -22.509 -11.131 -10.573  1.00  0.62           O  
ATOM   1528  CB  LEU A  91     -23.297 -11.596  -7.354  1.00  0.62           C  
ATOM   1529  CG  LEU A  91     -23.216 -13.055  -7.730  1.00  0.62           C  
ATOM   1530  CD1 LEU A  91     -21.758 -13.480  -7.698  1.00  0.62           C  
ATOM   1531  CD2 LEU A  91     -24.026 -13.872  -6.730  1.00  0.62           C  
ATOM   1532  H   LEU A  91     -23.158  -9.141  -6.835  1.00  0.62           H  
ATOM   1533  HA  LEU A  91     -21.497 -10.883  -8.307  1.00  0.62           H  
ATOM   1534 1HB  LEU A  91     -22.943 -11.489  -6.336  1.00  0.62           H  
ATOM   1535 2HB  LEU A  91     -24.352 -11.320  -7.361  1.00  0.62           H  
ATOM   1536  HG  LEU A  91     -23.606 -13.208  -8.743  1.00  0.62           H  
ATOM   1537 1HD1 LEU A  91     -21.682 -14.538  -7.968  1.00  0.62           H  
ATOM   1538 2HD1 LEU A  91     -21.202 -12.880  -8.412  1.00  0.62           H  
ATOM   1539 3HD1 LEU A  91     -21.348 -13.332  -6.698  1.00  0.62           H  
ATOM   1540 1HD2 LEU A  91     -23.961 -14.932  -6.991  1.00  0.62           H  
ATOM   1541 2HD2 LEU A  91     -23.629 -13.719  -5.725  1.00  0.62           H  
ATOM   1542 3HD2 LEU A  91     -25.068 -13.552  -6.760  1.00  0.62           H  
ATOM   1543  N   LYS A  92     -24.303 -10.004  -9.822  1.00  0.60           N  
ATOM   1544  CA  LYS A  92     -24.931  -9.972 -11.137  1.00  0.60           C  
ATOM   1545  C   LYS A  92     -24.067  -9.254 -12.181  1.00  0.60           C  
ATOM   1546  O   LYS A  92     -23.992  -9.685 -13.339  1.00  0.60           O  
ATOM   1547  CB  LYS A  92     -26.318  -9.330 -11.032  1.00  0.60           C  
ATOM   1548  CG  LYS A  92     -27.345 -10.226 -10.326  1.00  0.60           C  
ATOM   1549  CD  LYS A  92     -28.761  -9.662 -10.398  1.00  0.60           C  
ATOM   1550  CE  LYS A  92     -28.906  -8.475  -9.472  1.00  0.60           C  
ATOM   1551  NZ  LYS A  92     -30.303  -7.967  -9.396  1.00  0.60           N  
ATOM   1552  H   LYS A  92     -24.780  -9.582  -9.021  1.00  0.60           H  
ATOM   1553  HA  LYS A  92     -25.059 -11.002 -11.471  1.00  0.60           H  
ATOM   1554 1HB  LYS A  92     -26.249  -8.393 -10.476  1.00  0.60           H  
ATOM   1555 2HB  LYS A  92     -26.688  -9.096 -12.027  1.00  0.60           H  
ATOM   1556 1HG  LYS A  92     -27.331 -11.217 -10.779  1.00  0.60           H  
ATOM   1557 2HG  LYS A  92     -27.061 -10.326  -9.279  1.00  0.60           H  
ATOM   1558 1HD  LYS A  92     -28.978  -9.345 -11.417  1.00  0.60           H  
ATOM   1559 2HD  LYS A  92     -29.478 -10.428 -10.107  1.00  0.60           H  
ATOM   1560 1HE  LYS A  92     -28.584  -8.766  -8.471  1.00  0.60           H  
ATOM   1561 2HE  LYS A  92     -28.262  -7.669  -9.828  1.00  0.60           H  
ATOM   1562 1HZ  LYS A  92     -30.294  -7.162  -8.743  1.00  0.60           H  
ATOM   1563 2HZ  LYS A  92     -30.612  -7.664 -10.304  1.00  0.60           H  
ATOM   1564 3HZ  LYS A  92     -30.915  -8.681  -9.048  1.00  0.60           H  
ATOM   1565  N   TYR A  93     -23.368  -8.192 -11.779  1.00  0.59           N  
ATOM   1566  CA  TYR A  93     -22.520  -7.494 -12.744  1.00  0.59           C  
ATOM   1567  C   TYR A  93     -21.250  -8.288 -13.021  1.00  0.59           C  
ATOM   1568  O   TYR A  93     -20.800  -8.361 -14.171  1.00  0.59           O  
ATOM   1569  CB  TYR A  93     -22.170  -6.091 -12.264  1.00  0.59           C  
ATOM   1570  CG  TYR A  93     -23.312  -5.099 -12.340  1.00  0.59           C  
ATOM   1571  CD1 TYR A  93     -24.077  -4.913 -11.262  1.00  0.59           C  
ATOM   1572  CD2 TYR A  93     -23.567  -4.378 -13.484  1.00  0.59           C  
ATOM   1573  CE1 TYR A  93     -25.124  -4.052 -11.268  1.00  0.59           C  
ATOM   1574  CE2 TYR A  93     -24.619  -3.468 -13.508  1.00  0.59           C  
ATOM   1575  CZ  TYR A  93     -25.399  -3.307 -12.381  1.00  0.59           C  
ATOM   1576  OH  TYR A  93     -26.442  -2.395 -12.328  1.00  0.59           O  
ATOM   1577  H   TYR A  93     -23.466  -7.860 -10.815  1.00  0.59           H  
ATOM   1578  HA  TYR A  93     -23.064  -7.404 -13.683  1.00  0.59           H  
ATOM   1579 1HB  TYR A  93     -21.846  -6.145 -11.222  1.00  0.59           H  
ATOM   1580 2HB  TYR A  93     -21.337  -5.700 -12.852  1.00  0.59           H  
ATOM   1581  HD1 TYR A  93     -23.848  -5.445 -10.399  1.00  0.59           H  
ATOM   1582  HD2 TYR A  93     -22.944  -4.519 -14.347  1.00  0.59           H  
ATOM   1583  HE1 TYR A  93     -25.727  -3.928 -10.368  1.00  0.59           H  
ATOM   1584  HE2 TYR A  93     -24.822  -2.886 -14.405  1.00  0.59           H  
ATOM   1585  HH  TYR A  93     -27.003  -2.602 -11.566  1.00  0.59           H  
ATOM   1586  N   VAL A  94     -20.695  -8.948 -12.000  1.00  0.58           N  
ATOM   1587  CA  VAL A  94     -19.486  -9.707 -12.247  1.00  0.58           C  
ATOM   1588  C   VAL A  94     -19.812 -10.885 -13.152  1.00  0.58           C  
ATOM   1589  O   VAL A  94     -19.066 -11.180 -14.088  1.00  0.58           O  
ATOM   1590  CB  VAL A  94     -18.829 -10.288 -10.997  1.00  0.58           C  
ATOM   1591  CG1 VAL A  94     -17.699 -11.124 -11.492  1.00  0.58           C  
ATOM   1592  CG2 VAL A  94     -18.306  -9.240 -10.055  1.00  0.58           C  
ATOM   1593  H   VAL A  94     -21.090  -8.884 -11.061  1.00  0.58           H  
ATOM   1594  HA  VAL A  94     -18.765  -9.059 -12.748  1.00  0.58           H  
ATOM   1595  HB  VAL A  94     -19.540 -10.929 -10.470  1.00  0.58           H  
ATOM   1596 1HG1 VAL A  94     -17.230 -11.539 -10.672  1.00  0.58           H  
ATOM   1597 2HG1 VAL A  94     -18.070 -11.902 -12.149  1.00  0.58           H  
ATOM   1598 3HG1 VAL A  94     -16.983 -10.503 -12.034  1.00  0.58           H  
ATOM   1599 1HG2 VAL A  94     -17.825  -9.726  -9.203  1.00  0.58           H  
ATOM   1600 2HG2 VAL A  94     -17.582  -8.615 -10.574  1.00  0.58           H  
ATOM   1601 3HG2 VAL A  94     -19.121  -8.648  -9.707  1.00  0.58           H  
ATOM   1602  N   GLU A  95     -20.919 -11.580 -12.871  1.00  0.58           N  
ATOM   1603  CA  GLU A  95     -21.284 -12.709 -13.703  1.00  0.58           C  
ATOM   1604  C   GLU A  95     -21.534 -12.249 -15.137  1.00  0.58           C  
ATOM   1605  O   GLU A  95     -21.108 -12.923 -16.073  1.00  0.58           O  
ATOM   1606  CB  GLU A  95     -22.514 -13.446 -13.152  1.00  0.58           C  
ATOM   1607  CG  GLU A  95     -22.284 -14.256 -11.862  1.00  0.58           C  
ATOM   1608  CD  GLU A  95     -23.563 -14.929 -11.368  1.00  0.58           C  
ATOM   1609  OE1 GLU A  95     -24.608 -14.649 -11.914  1.00  0.58           O  
ATOM   1610  OE2 GLU A  95     -23.490 -15.741 -10.474  1.00  0.58           O  
ATOM   1611  H   GLU A  95     -21.508 -11.318 -12.082  1.00  0.58           H  
ATOM   1612  HA  GLU A  95     -20.448 -13.409 -13.713  1.00  0.58           H  
ATOM   1613 1HB  GLU A  95     -23.298 -12.714 -12.942  1.00  0.58           H  
ATOM   1614 2HB  GLU A  95     -22.898 -14.125 -13.911  1.00  0.58           H  
ATOM   1615 1HG  GLU A  95     -21.529 -15.019 -12.048  1.00  0.58           H  
ATOM   1616 2HG  GLU A  95     -21.903 -13.590 -11.088  1.00  0.58           H  
ATOM   1617  N   ALA A  96     -22.178 -11.085 -15.332  1.00  0.58           N  
ATOM   1618  CA  ALA A  96     -22.404 -10.592 -16.690  1.00  0.58           C  
ATOM   1619  C   ALA A  96     -21.085 -10.386 -17.415  1.00  0.58           C  
ATOM   1620  O   ALA A  96     -20.940 -10.730 -18.591  1.00  0.58           O  
ATOM   1621  CB  ALA A  96     -23.161  -9.279 -16.666  1.00  0.58           C  
ATOM   1622  H   ALA A  96     -22.549 -10.552 -14.543  1.00  0.58           H  
ATOM   1623  HA  ALA A  96     -22.983 -11.341 -17.232  1.00  0.58           H  
ATOM   1624 1HB  ALA A  96     -23.331  -8.933 -17.683  1.00  0.58           H  
ATOM   1625 2HB  ALA A  96     -24.116  -9.419 -16.159  1.00  0.58           H  
ATOM   1626 3HB  ALA A  96     -22.573  -8.536 -16.125  1.00  0.58           H  
ATOM   1627  N   LEU A  97     -20.100  -9.871 -16.684  1.00  0.58           N  
ATOM   1628  CA  LEU A  97     -18.796  -9.608 -17.249  1.00  0.58           C  
ATOM   1629  C   LEU A  97     -18.138 -10.916 -17.658  1.00  0.58           C  
ATOM   1630  O   LEU A  97     -17.592 -11.023 -18.757  1.00  0.58           O  
ATOM   1631  CB  LEU A  97     -17.962  -8.846 -16.229  1.00  0.58           C  
ATOM   1632  CG  LEU A  97     -16.604  -8.429 -16.639  1.00  0.58           C  
ATOM   1633  CD1 LEU A  97     -16.696  -7.551 -17.872  1.00  0.58           C  
ATOM   1634  CD2 LEU A  97     -16.013  -7.633 -15.503  1.00  0.58           C  
ATOM   1635  H   LEU A  97     -20.280  -9.604 -15.715  1.00  0.58           H  
ATOM   1636  HA  LEU A  97     -18.920  -8.986 -18.134  1.00  0.58           H  
ATOM   1637 1HB  LEU A  97     -18.515  -7.952 -15.933  1.00  0.58           H  
ATOM   1638 2HB  LEU A  97     -17.846  -9.471 -15.350  1.00  0.58           H  
ATOM   1639  HG  LEU A  97     -15.989  -9.304 -16.862  1.00  0.58           H  
ATOM   1640 1HD1 LEU A  97     -15.698  -7.225 -18.156  1.00  0.58           H  
ATOM   1641 2HD1 LEU A  97     -17.144  -8.114 -18.693  1.00  0.58           H  
ATOM   1642 3HD1 LEU A  97     -17.311  -6.677 -17.651  1.00  0.58           H  
ATOM   1643 1HD2 LEU A  97     -15.013  -7.303 -15.780  1.00  0.58           H  
ATOM   1644 2HD2 LEU A  97     -16.650  -6.773 -15.316  1.00  0.58           H  
ATOM   1645 3HD2 LEU A  97     -15.967  -8.243 -14.606  1.00  0.58           H  
ATOM   1646  N   LEU A  98     -18.213 -11.922 -16.793  1.00  0.58           N  
ATOM   1647  CA  LEU A  98     -17.652 -13.231 -17.098  1.00  0.58           C  
ATOM   1648  C   LEU A  98     -18.361 -13.915 -18.255  1.00  0.58           C  
ATOM   1649  O   LEU A  98     -17.734 -14.623 -19.032  1.00  0.58           O  
ATOM   1650  CB  LEU A  98     -17.645 -14.090 -15.844  1.00  0.58           C  
ATOM   1651  CG  LEU A  98     -16.619 -13.606 -14.860  1.00  0.58           C  
ATOM   1652  CD1 LEU A  98     -16.737 -14.317 -13.571  1.00  0.58           C  
ATOM   1653  CD2 LEU A  98     -15.253 -13.837 -15.490  1.00  0.58           C  
ATOM   1654  H   LEU A  98     -18.667 -11.763 -15.892  1.00  0.58           H  
ATOM   1655  HA  LEU A  98     -16.616 -13.084 -17.394  1.00  0.58           H  
ATOM   1656 1HB  LEU A  98     -18.628 -14.037 -15.374  1.00  0.58           H  
ATOM   1657 2HB  LEU A  98     -17.426 -15.123 -16.110  1.00  0.58           H  
ATOM   1658  HG  LEU A  98     -16.770 -12.544 -14.667  1.00  0.58           H  
ATOM   1659 1HD1 LEU A  98     -15.984 -13.939 -12.891  1.00  0.58           H  
ATOM   1660 2HD1 LEU A  98     -17.729 -14.134 -13.157  1.00  0.58           H  
ATOM   1661 3HD1 LEU A  98     -16.593 -15.384 -13.721  1.00  0.58           H  
ATOM   1662 1HD2 LEU A  98     -14.491 -13.500 -14.818  1.00  0.58           H  
ATOM   1663 2HD2 LEU A  98     -15.114 -14.901 -15.687  1.00  0.58           H  
ATOM   1664 3HD2 LEU A  98     -15.177 -13.288 -16.432  1.00  0.58           H  
ATOM   1665  N   LYS A  99     -19.663 -13.708 -18.400  1.00  0.59           N  
ATOM   1666  CA  LYS A  99     -20.355 -14.290 -19.540  1.00  0.59           C  
ATOM   1667  C   LYS A  99     -19.837 -13.656 -20.834  1.00  0.59           C  
ATOM   1668  O   LYS A  99     -19.650 -14.342 -21.842  1.00  0.59           O  
ATOM   1669  CB  LYS A  99     -21.860 -14.108 -19.394  1.00  0.59           C  
ATOM   1670  CG  LYS A  99     -22.477 -14.980 -18.291  1.00  0.59           C  
ATOM   1671  CD  LYS A  99     -23.960 -14.714 -18.115  1.00  0.59           C  
ATOM   1672  CE  LYS A  99     -24.536 -15.553 -16.979  1.00  0.59           C  
ATOM   1673  NZ  LYS A  99     -25.978 -15.265 -16.746  1.00  0.59           N  
ATOM   1674  H   LYS A  99     -20.175 -13.159 -17.712  1.00  0.59           H  
ATOM   1675  HA  LYS A  99     -20.135 -15.356 -19.575  1.00  0.59           H  
ATOM   1676 1HB  LYS A  99     -22.074 -13.065 -19.154  1.00  0.59           H  
ATOM   1677 2HB  LYS A  99     -22.353 -14.338 -20.336  1.00  0.59           H  
ATOM   1678 1HG  LYS A  99     -22.335 -16.031 -18.548  1.00  0.59           H  
ATOM   1679 2HG  LYS A  99     -21.971 -14.795 -17.353  1.00  0.59           H  
ATOM   1680 1HD  LYS A  99     -24.110 -13.657 -17.888  1.00  0.59           H  
ATOM   1681 2HD  LYS A  99     -24.486 -14.951 -19.038  1.00  0.59           H  
ATOM   1682 1HE  LYS A  99     -24.420 -16.607 -17.222  1.00  0.59           H  
ATOM   1683 2HE  LYS A  99     -23.981 -15.337 -16.063  1.00  0.59           H  
ATOM   1684 1HZ  LYS A  99     -26.314 -15.839 -15.985  1.00  0.59           H  
ATOM   1685 2HZ  LYS A  99     -26.088 -14.290 -16.505  1.00  0.59           H  
ATOM   1686 3HZ  LYS A  99     -26.505 -15.469 -17.583  1.00  0.59           H  
ATOM   1687  N   LYS A 100     -19.562 -12.345 -20.795  1.00  0.60           N  
ATOM   1688  CA  LYS A 100     -19.021 -11.633 -21.951  1.00  0.60           C  
ATOM   1689  C   LYS A 100     -17.560 -12.007 -22.207  1.00  0.60           C  
ATOM   1690  O   LYS A 100     -17.133 -12.111 -23.361  1.00  0.60           O  
ATOM   1691  CB  LYS A 100     -19.139 -10.122 -21.766  1.00  0.60           C  
ATOM   1692  CG  LYS A 100     -20.554  -9.587 -21.823  1.00  0.60           C  
ATOM   1693  CD  LYS A 100     -20.573  -8.089 -21.638  1.00  0.60           C  
ATOM   1694  CE  LYS A 100     -21.976  -7.539 -21.769  1.00  0.60           C  
ATOM   1695  NZ  LYS A 100     -22.532  -7.819 -23.122  1.00  0.60           N  
ATOM   1696  H   LYS A 100     -19.770 -11.820 -19.942  1.00  0.60           H  
ATOM   1697  HA  LYS A 100     -19.597 -11.921 -22.830  1.00  0.60           H  
ATOM   1698 1HB  LYS A 100     -18.709  -9.835 -20.805  1.00  0.60           H  
ATOM   1699 2HB  LYS A 100     -18.575  -9.623 -22.543  1.00  0.60           H  
ATOM   1700 1HG  LYS A 100     -20.998  -9.830 -22.790  1.00  0.60           H  
ATOM   1701 2HG  LYS A 100     -21.150 -10.053 -21.041  1.00  0.60           H  
ATOM   1702 1HD  LYS A 100     -20.177  -7.843 -20.653  1.00  0.60           H  
ATOM   1703 2HD  LYS A 100     -19.942  -7.619 -22.398  1.00  0.60           H  
ATOM   1704 1HE  LYS A 100     -22.621  -7.983 -21.012  1.00  0.60           H  
ATOM   1705 2HE  LYS A 100     -21.945  -6.461 -21.624  1.00  0.60           H  
ATOM   1706 1HZ  LYS A 100     -23.455  -7.433 -23.213  1.00  0.60           H  
ATOM   1707 2HZ  LYS A 100     -21.908  -7.398 -23.830  1.00  0.60           H  
ATOM   1708 3HZ  LYS A 100     -22.566  -8.811 -23.273  1.00  0.60           H  
ATOM   1709  N   ASP A 101     -16.796 -12.200 -21.129  1.00  0.61           N  
ATOM   1710  CA  ASP A 101     -15.389 -12.552 -21.225  1.00  0.61           C  
ATOM   1711  C   ASP A 101     -14.938 -13.485 -20.099  1.00  0.61           C  
ATOM   1712  O   ASP A 101     -14.363 -13.030 -19.105  1.00  0.61           O  
ATOM   1713  CB  ASP A 101     -14.515 -11.306 -21.197  1.00  0.61           C  
ATOM   1714  CG  ASP A 101     -13.029 -11.623 -21.441  1.00  0.61           C  
ATOM   1715  OD1 ASP A 101     -12.655 -12.796 -21.497  1.00  0.61           O  
ATOM   1716  OD2 ASP A 101     -12.269 -10.681 -21.555  1.00  0.61           O  
ATOM   1717  H   ASP A 101     -17.207 -12.069 -20.210  1.00  0.61           H  
ATOM   1718  HA  ASP A 101     -15.222 -13.030 -22.186  1.00  0.61           H  
ATOM   1719 1HB  ASP A 101     -14.861 -10.614 -21.959  1.00  0.61           H  
ATOM   1720 2HB  ASP A 101     -14.621 -10.810 -20.229  1.00  0.61           H  
ATOM   1721  N   PRO A 102     -15.097 -14.807 -20.270  1.00  0.62           N  
ATOM   1722  CA  PRO A 102     -14.737 -15.857 -19.334  1.00  0.62           C  
ATOM   1723  C   PRO A 102     -13.250 -15.863 -18.971  1.00  0.62           C  
ATOM   1724  O   PRO A 102     -12.860 -16.487 -17.980  1.00  0.62           O  
ATOM   1725  CB  PRO A 102     -15.097 -17.137 -20.105  1.00  0.62           C  
ATOM   1726  CG  PRO A 102     -16.156 -16.713 -21.090  1.00  0.62           C  
ATOM   1727  CD  PRO A 102     -15.764 -15.317 -21.499  1.00  0.62           C  
ATOM   1728  HA  PRO A 102     -15.358 -15.753 -18.432  1.00  0.62           H  
ATOM   1729 1HB  PRO A 102     -14.189 -17.533 -20.593  1.00  0.62           H  
ATOM   1730 2HB  PRO A 102     -15.447 -17.908 -19.406  1.00  0.62           H  
ATOM   1731 1HG  PRO A 102     -16.200 -17.412 -21.935  1.00  0.62           H  
ATOM   1732 2HG  PRO A 102     -17.150 -16.731 -20.608  1.00  0.62           H  
ATOM   1733 1HD  PRO A 102     -15.065 -15.333 -22.348  1.00  0.62           H  
ATOM   1734 2HD  PRO A 102     -16.690 -14.771 -21.717  1.00  0.62           H  
ATOM   1735  N   ASP A 103     -12.408 -15.217 -19.796  1.00  0.63           N  
ATOM   1736  CA  ASP A 103     -10.976 -15.217 -19.553  1.00  0.63           C  
ATOM   1737  C   ASP A 103     -10.518 -13.975 -18.798  1.00  0.63           C  
ATOM   1738  O   ASP A 103      -9.322 -13.791 -18.533  1.00  0.63           O  
ATOM   1739  CB  ASP A 103     -10.219 -15.357 -20.875  1.00  0.63           C  
ATOM   1740  CG  ASP A 103     -10.443 -16.725 -21.539  1.00  0.63           C  
ATOM   1741  OD1 ASP A 103     -10.472 -17.708 -20.833  1.00  0.63           O  
ATOM   1742  OD2 ASP A 103     -10.575 -16.777 -22.740  1.00  0.63           O  
ATOM   1743  H   ASP A 103     -12.739 -14.640 -20.580  1.00  0.63           H  
ATOM   1744  HA  ASP A 103     -10.736 -16.083 -18.938  1.00  0.63           H  
ATOM   1745 1HB  ASP A 103     -10.556 -14.569 -21.560  1.00  0.63           H  
ATOM   1746 2HB  ASP A 103      -9.153 -15.212 -20.702  1.00  0.63           H  
ATOM   1747  N   SER A 104     -11.452 -13.133 -18.387  1.00  0.63           N  
ATOM   1748  CA  SER A 104     -11.000 -11.991 -17.644  1.00  0.63           C  
ATOM   1749  C   SER A 104     -10.648 -12.407 -16.247  1.00  0.63           C  
ATOM   1750  O   SER A 104     -11.508 -12.553 -15.378  1.00  0.63           O  
ATOM   1751  CB  SER A 104     -12.061 -10.924 -17.593  1.00  0.63           C  
ATOM   1752  OG  SER A 104     -11.691  -9.866 -16.717  1.00  0.63           O  
ATOM   1753  H   SER A 104     -12.439 -13.260 -18.617  1.00  0.63           H  
ATOM   1754  HA  SER A 104     -10.113 -11.582 -18.129  1.00  0.63           H  
ATOM   1755 1HB  SER A 104     -12.204 -10.529 -18.600  1.00  0.63           H  
ATOM   1756 2HB  SER A 104     -13.010 -11.358 -17.286  1.00  0.63           H  
ATOM   1757  HG  SER A 104     -12.186  -9.097 -17.029  1.00  0.63           H  
ATOM   1758  N   GLU A 105      -9.350 -12.498 -16.012  1.00  0.62           N  
ATOM   1759  CA  GLU A 105      -8.849 -12.944 -14.726  1.00  0.62           C  
ATOM   1760  C   GLU A 105      -9.268 -11.960 -13.652  1.00  0.62           C  
ATOM   1761  O   GLU A 105      -9.556 -12.354 -12.521  1.00  0.62           O  
ATOM   1762  CB  GLU A 105      -7.328 -13.074 -14.744  1.00  0.62           C  
ATOM   1763  CG  GLU A 105      -6.765 -14.200 -15.652  1.00  0.62           C  
ATOM   1764  CD  GLU A 105      -7.173 -15.616 -15.245  1.00  0.62           C  
ATOM   1765  OE1 GLU A 105      -7.026 -15.958 -14.096  1.00  0.62           O  
ATOM   1766  OE2 GLU A 105      -7.620 -16.364 -16.107  1.00  0.62           O  
ATOM   1767  H   GLU A 105      -8.736 -12.382 -16.813  1.00  0.62           H  
ATOM   1768  HA  GLU A 105      -9.285 -13.910 -14.496  1.00  0.62           H  
ATOM   1769 1HB  GLU A 105      -6.892 -12.132 -15.077  1.00  0.62           H  
ATOM   1770 2HB  GLU A 105      -6.972 -13.256 -13.731  1.00  0.62           H  
ATOM   1771 1HG  GLU A 105      -7.113 -14.023 -16.672  1.00  0.62           H  
ATOM   1772 2HG  GLU A 105      -5.678 -14.131 -15.657  1.00  0.62           H  
ATOM   1773  N   LYS A 106      -9.329 -10.676 -14.008  1.00  0.62           N  
ATOM   1774  CA  LYS A 106      -9.730  -9.686 -13.032  1.00  0.62           C  
ATOM   1775  C   LYS A 106     -11.180  -9.910 -12.653  1.00  0.62           C  
ATOM   1776  O   LYS A 106     -11.517  -9.889 -11.471  1.00  0.62           O  
ATOM   1777  CB  LYS A 106      -9.571  -8.274 -13.584  1.00  0.62           C  
ATOM   1778  CG  LYS A 106      -8.139  -7.820 -13.772  1.00  0.62           C  
ATOM   1779  CD  LYS A 106      -8.085  -6.410 -14.347  1.00  0.62           C  
ATOM   1780  CE  LYS A 106      -6.645  -5.951 -14.542  1.00  0.62           C  
ATOM   1781  NZ  LYS A 106      -6.572  -4.592 -15.144  1.00  0.62           N  
ATOM   1782  H   LYS A 106      -9.097 -10.411 -14.953  1.00  0.62           H  
ATOM   1783  HA  LYS A 106      -9.118  -9.797 -12.137  1.00  0.62           H  
ATOM   1784 1HB  LYS A 106     -10.095  -8.189 -14.537  1.00  0.62           H  
ATOM   1785 2HB  LYS A 106     -10.026  -7.581 -12.900  1.00  0.62           H  
ATOM   1786 1HG  LYS A 106      -7.626  -7.833 -12.810  1.00  0.62           H  
ATOM   1787 2HG  LYS A 106      -7.629  -8.504 -14.448  1.00  0.62           H  
ATOM   1788 1HD  LYS A 106      -8.601  -6.391 -15.308  1.00  0.62           H  
ATOM   1789 2HD  LYS A 106      -8.592  -5.721 -13.670  1.00  0.62           H  
ATOM   1790 1HE  LYS A 106      -6.144  -5.936 -13.575  1.00  0.62           H  
ATOM   1791 2HE  LYS A 106      -6.131  -6.655 -15.196  1.00  0.62           H  
ATOM   1792 1HZ  LYS A 106      -5.605  -4.325 -15.255  1.00  0.62           H  
ATOM   1793 2HZ  LYS A 106      -7.026  -4.597 -16.048  1.00  0.62           H  
ATOM   1794 3HZ  LYS A 106      -7.037  -3.930 -14.540  1.00  0.62           H  
ATOM   1795  N   ALA A 107     -12.049 -10.171 -13.636  1.00  0.61           N  
ATOM   1796  CA  ALA A 107     -13.442 -10.408 -13.297  1.00  0.61           C  
ATOM   1797  C   ALA A 107     -13.585 -11.644 -12.425  1.00  0.61           C  
ATOM   1798  O   ALA A 107     -14.369 -11.646 -11.476  1.00  0.61           O  
ATOM   1799  CB  ALA A 107     -14.263 -10.557 -14.543  1.00  0.61           C  
ATOM   1800  H   ALA A 107     -11.765 -10.194 -14.620  1.00  0.61           H  
ATOM   1801  HA  ALA A 107     -13.804  -9.548 -12.732  1.00  0.61           H  
ATOM   1802 1HB  ALA A 107     -15.308 -10.708 -14.288  1.00  0.61           H  
ATOM   1803 2HB  ALA A 107     -14.153  -9.670 -15.141  1.00  0.61           H  
ATOM   1804 3HB  ALA A 107     -13.897 -11.395 -15.101  1.00  0.61           H  
ATOM   1805  N   LYS A 108     -12.806 -12.692 -12.723  1.00  0.61           N  
ATOM   1806  CA  LYS A 108     -12.881 -13.912 -11.932  1.00  0.61           C  
ATOM   1807  C   LYS A 108     -12.431 -13.646 -10.499  1.00  0.61           C  
ATOM   1808  O   LYS A 108     -13.037 -14.149  -9.546  1.00  0.61           O  
ATOM   1809  CB  LYS A 108     -12.063 -15.038 -12.578  1.00  0.61           C  
ATOM   1810  CG  LYS A 108     -12.686 -15.595 -13.871  1.00  0.61           C  
ATOM   1811  CD  LYS A 108     -12.008 -16.864 -14.351  1.00  0.61           C  
ATOM   1812  CE  LYS A 108     -10.648 -16.564 -14.926  1.00  0.61           C  
ATOM   1813  NZ  LYS A 108      -9.982 -17.780 -15.490  1.00  0.61           N  
ATOM   1814  H   LYS A 108     -12.178 -12.639 -13.526  1.00  0.61           H  
ATOM   1815  HA  LYS A 108     -13.917 -14.236 -11.894  1.00  0.61           H  
ATOM   1816 1HB  LYS A 108     -11.065 -14.665 -12.819  1.00  0.61           H  
ATOM   1817 2HB  LYS A 108     -11.947 -15.857 -11.873  1.00  0.61           H  
ATOM   1818 1HG  LYS A 108     -13.746 -15.791 -13.712  1.00  0.61           H  
ATOM   1819 2HG  LYS A 108     -12.579 -14.848 -14.656  1.00  0.61           H  
ATOM   1820 1HD  LYS A 108     -11.901 -17.565 -13.526  1.00  0.61           H  
ATOM   1821 2HD  LYS A 108     -12.619 -17.325 -15.130  1.00  0.61           H  
ATOM   1822 1HE  LYS A 108     -10.750 -15.817 -15.720  1.00  0.61           H  
ATOM   1823 2HE  LYS A 108     -10.015 -16.158 -14.139  1.00  0.61           H  
ATOM   1824 1HZ  LYS A 108      -9.063 -17.478 -15.848  1.00  0.61           H  
ATOM   1825 2HZ  LYS A 108      -9.854 -18.465 -14.769  1.00  0.61           H  
ATOM   1826 3HZ  LYS A 108     -10.527 -18.176 -16.243  1.00  0.61           H  
ATOM   1827  N   ALA A 109     -11.391 -12.820 -10.334  1.00  0.61           N  
ATOM   1828  CA  ALA A 109     -10.931 -12.473  -9.001  1.00  0.61           C  
ATOM   1829  C   ALA A 109     -12.023 -11.739  -8.241  1.00  0.61           C  
ATOM   1830  O   ALA A 109     -12.283 -12.038  -7.071  1.00  0.61           O  
ATOM   1831  CB  ALA A 109      -9.695 -11.597  -9.079  1.00  0.61           C  
ATOM   1832  H   ALA A 109     -10.897 -12.449 -11.147  1.00  0.61           H  
ATOM   1833  HA  ALA A 109     -10.698 -13.392  -8.468  1.00  0.61           H  
ATOM   1834 1HB  ALA A 109      -9.358 -11.355  -8.075  1.00  0.61           H  
ATOM   1835 2HB  ALA A 109      -8.909 -12.127  -9.616  1.00  0.61           H  
ATOM   1836 3HB  ALA A 109      -9.938 -10.680  -9.611  1.00  0.61           H  
ATOM   1837  N   ARG A 110     -12.722 -10.830  -8.931  1.00  0.60           N  
ATOM   1838  CA  ARG A 110     -13.777 -10.074  -8.278  1.00  0.60           C  
ATOM   1839  C   ARG A 110     -14.926 -11.015  -7.950  1.00  0.60           C  
ATOM   1840  O   ARG A 110     -15.551 -10.898  -6.897  1.00  0.60           O  
ATOM   1841  CB  ARG A 110     -14.275  -8.932  -9.149  1.00  0.60           C  
ATOM   1842  CG  ARG A 110     -13.233  -7.844  -9.545  1.00  0.60           C  
ATOM   1843  CD  ARG A 110     -12.752  -6.946  -8.442  1.00  0.60           C  
ATOM   1844  NE  ARG A 110     -11.681  -7.528  -7.619  1.00  0.60           N  
ATOM   1845  CZ  ARG A 110     -10.367  -7.664  -7.982  1.00  0.60           C  
ATOM   1846  NH1 ARG A 110      -9.908  -7.281  -9.167  1.00  0.60           N  
ATOM   1847  NH2 ARG A 110      -9.505  -8.185  -7.116  1.00  0.60           N  
ATOM   1848  H   ARG A 110     -12.471 -10.628  -9.900  1.00  0.60           H  
ATOM   1849  HA  ARG A 110     -13.386  -9.657  -7.348  1.00  0.60           H  
ATOM   1850 1HB  ARG A 110     -14.671  -9.348 -10.079  1.00  0.60           H  
ATOM   1851 2HB  ARG A 110     -15.100  -8.430  -8.646  1.00  0.60           H  
ATOM   1852 1HG  ARG A 110     -12.365  -8.313  -9.957  1.00  0.60           H  
ATOM   1853 2HG  ARG A 110     -13.695  -7.210 -10.291  1.00  0.60           H  
ATOM   1854 1HD  ARG A 110     -12.366  -6.031  -8.887  1.00  0.60           H  
ATOM   1855 2HD  ARG A 110     -13.586  -6.705  -7.785  1.00  0.60           H  
ATOM   1856  HE  ARG A 110     -11.933  -7.833  -6.665  1.00  0.60           H  
ATOM   1857 1HH1 ARG A 110     -10.498  -6.840  -9.871  1.00  0.60           H  
ATOM   1858 2HH1 ARG A 110      -8.930  -7.400  -9.374  1.00  0.60           H  
ATOM   1859 1HH2 ARG A 110      -9.828  -8.476  -6.176  1.00  0.60           H  
ATOM   1860 2HH2 ARG A 110      -8.537  -8.284  -7.362  1.00  0.60           H  
ATOM   1861  N   LEU A 111     -15.204 -11.977  -8.835  1.00  0.60           N  
ATOM   1862  CA  LEU A 111     -16.298 -12.898  -8.579  1.00  0.60           C  
ATOM   1863  C   LEU A 111     -16.040 -13.587  -7.265  1.00  0.60           C  
ATOM   1864  O   LEU A 111     -16.922 -13.648  -6.411  1.00  0.60           O  
ATOM   1865  CB  LEU A 111     -16.413 -13.994  -9.654  1.00  0.60           C  
ATOM   1866  CG  LEU A 111     -17.576 -14.947  -9.426  1.00  0.60           C  
ATOM   1867  CD1 LEU A 111     -18.859 -14.154  -9.536  1.00  0.60           C  
ATOM   1868  CD2 LEU A 111     -17.551 -16.083 -10.410  1.00  0.60           C  
ATOM   1869  H   LEU A 111     -14.681 -12.039  -9.705  1.00  0.60           H  
ATOM   1870  HA  LEU A 111     -17.230 -12.343  -8.504  1.00  0.60           H  
ATOM   1871 1HB  LEU A 111     -16.490 -13.570 -10.629  1.00  0.60           H  
ATOM   1872 2HB  LEU A 111     -15.507 -14.591  -9.627  1.00  0.60           H  
ATOM   1873  HG  LEU A 111     -17.512 -15.355  -8.415  1.00  0.60           H  
ATOM   1874 1HD1 LEU A 111     -19.701 -14.821  -9.350  1.00  0.60           H  
ATOM   1875 2HD1 LEU A 111     -18.853 -13.353  -8.797  1.00  0.60           H  
ATOM   1876 3HD1 LEU A 111     -18.949 -13.730 -10.535  1.00  0.60           H  
ATOM   1877 1HD2 LEU A 111     -18.398 -16.745 -10.207  1.00  0.60           H  
ATOM   1878 2HD2 LEU A 111     -17.626 -15.708 -11.407  1.00  0.60           H  
ATOM   1879 3HD2 LEU A 111     -16.620 -16.638 -10.296  1.00  0.60           H  
ATOM   1880  N   ALA A 112     -14.813 -14.089  -7.095  1.00  0.59           N  
ATOM   1881  CA  ALA A 112     -14.441 -14.798  -5.884  1.00  0.59           C  
ATOM   1882  C   ALA A 112     -14.582 -13.918  -4.642  1.00  0.59           C  
ATOM   1883  O   ALA A 112     -15.046 -14.381  -3.595  1.00  0.59           O  
ATOM   1884  CB  ALA A 112     -13.008 -15.286  -6.012  1.00  0.59           C  
ATOM   1885  H   ALA A 112     -14.130 -13.993  -7.849  1.00  0.59           H  
ATOM   1886  HA  ALA A 112     -15.108 -15.652  -5.774  1.00  0.59           H  
ATOM   1887 1HB  ALA A 112     -12.731 -15.844  -5.120  1.00  0.59           H  
ATOM   1888 2HB  ALA A 112     -12.921 -15.927  -6.888  1.00  0.59           H  
ATOM   1889 3HB  ALA A 112     -12.344 -14.429  -6.125  1.00  0.59           H  
ATOM   1890  N   GLU A 113     -14.215 -12.640  -4.748  1.00  0.58           N  
ATOM   1891  CA  GLU A 113     -14.350 -11.733  -3.609  1.00  0.58           C  
ATOM   1892  C   GLU A 113     -15.815 -11.527  -3.233  1.00  0.58           C  
ATOM   1893  O   GLU A 113     -16.162 -11.475  -2.043  1.00  0.58           O  
ATOM   1894  CB  GLU A 113     -13.691 -10.393  -3.916  1.00  0.58           C  
ATOM   1895  CG  GLU A 113     -12.185 -10.457  -3.994  1.00  0.58           C  
ATOM   1896  CD  GLU A 113     -11.573  -9.183  -4.455  1.00  0.58           C  
ATOM   1897  OE1 GLU A 113     -12.295  -8.293  -4.835  1.00  0.58           O  
ATOM   1898  OE2 GLU A 113     -10.370  -9.097  -4.473  1.00  0.58           O  
ATOM   1899  H   GLU A 113     -13.807 -12.304  -5.625  1.00  0.58           H  
ATOM   1900  HA  GLU A 113     -13.840 -12.181  -2.756  1.00  0.58           H  
ATOM   1901 1HB  GLU A 113     -14.063 -10.013  -4.866  1.00  0.58           H  
ATOM   1902 2HB  GLU A 113     -13.960  -9.671  -3.148  1.00  0.58           H  
ATOM   1903 1HG  GLU A 113     -11.792 -10.700  -3.008  1.00  0.58           H  
ATOM   1904 2HG  GLU A 113     -11.904 -11.257  -4.672  1.00  0.58           H  
ATOM   1905  N   VAL A 114     -16.675 -11.425  -4.250  1.00  0.58           N  
ATOM   1906  CA  VAL A 114     -18.091 -11.213  -4.014  1.00  0.58           C  
ATOM   1907  C   VAL A 114     -18.719 -12.465  -3.441  1.00  0.58           C  
ATOM   1908  O   VAL A 114     -19.456 -12.387  -2.457  1.00  0.58           O  
ATOM   1909  CB  VAL A 114     -18.842 -10.848  -5.300  1.00  0.58           C  
ATOM   1910  CG1 VAL A 114     -20.338 -10.792  -5.002  1.00  0.58           C  
ATOM   1911  CG2 VAL A 114     -18.390  -9.498  -5.862  1.00  0.58           C  
ATOM   1912  H   VAL A 114     -16.320 -11.463  -5.208  1.00  0.58           H  
ATOM   1913  HA  VAL A 114     -18.213 -10.405  -3.301  1.00  0.58           H  
ATOM   1914  HB  VAL A 114     -18.662 -11.629  -6.046  1.00  0.58           H  
ATOM   1915 1HG1 VAL A 114     -20.863 -10.554  -5.907  1.00  0.58           H  
ATOM   1916 2HG1 VAL A 114     -20.676 -11.759  -4.627  1.00  0.58           H  
ATOM   1917 3HG1 VAL A 114     -20.542 -10.021  -4.256  1.00  0.58           H  
ATOM   1918 1HG2 VAL A 114     -18.944  -9.289  -6.778  1.00  0.58           H  
ATOM   1919 2HG2 VAL A 114     -18.586  -8.730  -5.159  1.00  0.58           H  
ATOM   1920 3HG2 VAL A 114     -17.334  -9.522  -6.080  1.00  0.58           H  
ATOM   1921  N   GLU A 115     -18.425 -13.624  -4.035  1.00  0.57           N  
ATOM   1922  CA  GLU A 115     -19.004 -14.855  -3.533  1.00  0.57           C  
ATOM   1923  C   GLU A 115     -18.549 -15.118  -2.109  1.00  0.57           C  
ATOM   1924  O   GLU A 115     -19.352 -15.541  -1.277  1.00  0.57           O  
ATOM   1925  CB  GLU A 115     -18.649 -16.048  -4.427  1.00  0.57           C  
ATOM   1926  CG  GLU A 115     -19.354 -16.062  -5.796  1.00  0.57           C  
ATOM   1927  CD  GLU A 115     -18.965 -17.262  -6.650  1.00  0.57           C  
ATOM   1928  OE1 GLU A 115     -18.068 -17.978  -6.268  1.00  0.57           O  
ATOM   1929  OE2 GLU A 115     -19.582 -17.470  -7.669  1.00  0.57           O  
ATOM   1930  H   GLU A 115     -17.805 -13.639  -4.840  1.00  0.57           H  
ATOM   1931  HA  GLU A 115     -20.086 -14.748  -3.532  1.00  0.57           H  
ATOM   1932 1HB  GLU A 115     -17.572 -16.045  -4.613  1.00  0.57           H  
ATOM   1933 2HB  GLU A 115     -18.890 -16.976  -3.909  1.00  0.57           H  
ATOM   1934 1HG  GLU A 115     -20.432 -16.070  -5.641  1.00  0.57           H  
ATOM   1935 2HG  GLU A 115     -19.102 -15.145  -6.330  1.00  0.57           H  
ATOM   1936  N   ALA A 116     -17.280 -14.841  -1.795  1.00  0.58           N  
ATOM   1937  CA  ALA A 116     -16.839 -15.058  -0.432  1.00  0.58           C  
ATOM   1938  C   ALA A 116     -17.642 -14.179   0.510  1.00  0.58           C  
ATOM   1939  O   ALA A 116     -18.091 -14.642   1.555  1.00  0.58           O  
ATOM   1940  CB  ALA A 116     -15.360 -14.761  -0.295  1.00  0.58           C  
ATOM   1941  H   ALA A 116     -16.616 -14.513  -2.497  1.00  0.58           H  
ATOM   1942  HA  ALA A 116     -17.026 -16.100  -0.171  1.00  0.58           H  
ATOM   1943 1HB  ALA A 116     -15.043 -14.936   0.731  1.00  0.58           H  
ATOM   1944 2HB  ALA A 116     -14.798 -15.406  -0.971  1.00  0.58           H  
ATOM   1945 3HB  ALA A 116     -15.180 -13.717  -0.560  1.00  0.58           H  
ATOM   1946  N   ALA A 117     -17.871 -12.919   0.119  1.00  0.59           N  
ATOM   1947  CA  ALA A 117     -18.642 -12.013   0.958  1.00  0.59           C  
ATOM   1948  C   ALA A 117     -20.085 -12.512   1.141  1.00  0.59           C  
ATOM   1949  O   ALA A 117     -20.663 -12.415   2.234  1.00  0.59           O  
ATOM   1950  CB  ALA A 117     -18.611 -10.634   0.351  1.00  0.59           C  
ATOM   1951  H   ALA A 117     -17.472 -12.566  -0.750  1.00  0.59           H  
ATOM   1952  HA  ALA A 117     -18.168 -11.974   1.936  1.00  0.59           H  
ATOM   1953 1HB  ALA A 117     -19.134  -9.982   1.000  1.00  0.59           H  
ATOM   1954 2HB  ALA A 117     -17.578 -10.307   0.260  1.00  0.59           H  
ATOM   1955 3HB  ALA A 117     -19.079 -10.640  -0.632  1.00  0.59           H  
ATOM   1956  N   MET A 118     -20.667 -13.088   0.085  1.00  0.61           N  
ATOM   1957  CA  MET A 118     -22.016 -13.634   0.186  1.00  0.61           C  
ATOM   1958  C   MET A 118     -22.026 -14.778   1.201  1.00  0.61           C  
ATOM   1959  O   MET A 118     -22.973 -14.940   1.984  1.00  0.61           O  
ATOM   1960  CB  MET A 118     -22.486 -14.161  -1.174  1.00  0.61           C  
ATOM   1961  CG  MET A 118     -22.782 -13.120  -2.266  1.00  0.61           C  
ATOM   1962  SD  MET A 118     -24.161 -12.052  -1.873  1.00  0.61           S  
ATOM   1963  CE  MET A 118     -25.517 -13.167  -2.010  1.00  0.61           C  
ATOM   1964  H   MET A 118     -20.166 -13.121  -0.805  1.00  0.61           H  
ATOM   1965  HA  MET A 118     -22.691 -12.853   0.536  1.00  0.61           H  
ATOM   1966 1HB  MET A 118     -21.751 -14.854  -1.566  1.00  0.61           H  
ATOM   1967 2HB  MET A 118     -23.401 -14.723  -1.026  1.00  0.61           H  
ATOM   1968 1HG  MET A 118     -21.908 -12.500  -2.416  1.00  0.61           H  
ATOM   1969 2HG  MET A 118     -22.999 -13.633  -3.201  1.00  0.61           H  
ATOM   1970 1HE  MET A 118     -26.435 -12.651  -1.770  1.00  0.61           H  
ATOM   1971 2HE  MET A 118     -25.568 -13.568  -3.023  1.00  0.61           H  
ATOM   1972 3HE  MET A 118     -25.380 -13.976  -1.311  1.00  0.61           H  
ATOM   1973  N   GLU A 119     -20.959 -15.585   1.218  1.00  0.65           N  
ATOM   1974  CA  GLU A 119     -20.911 -16.678   2.180  1.00  0.65           C  
ATOM   1975  C   GLU A 119     -20.718 -16.139   3.602  1.00  0.65           C  
ATOM   1976  O   GLU A 119     -21.391 -16.589   4.531  1.00  0.65           O  
ATOM   1977  CB  GLU A 119     -19.778 -17.659   1.843  1.00  0.65           C  
ATOM   1978  CG  GLU A 119     -19.961 -18.492   0.557  1.00  0.65           C  
ATOM   1979  CD  GLU A 119     -21.135 -19.429   0.588  1.00  0.65           C  
ATOM   1980  OE1 GLU A 119     -21.267 -20.174   1.526  1.00  0.65           O  
ATOM   1981  OE2 GLU A 119     -21.896 -19.408  -0.353  1.00  0.65           O  
ATOM   1982  H   GLU A 119     -20.200 -15.448   0.546  1.00  0.65           H  
ATOM   1983  HA  GLU A 119     -21.857 -17.215   2.142  1.00  0.65           H  
ATOM   1984 1HB  GLU A 119     -18.846 -17.107   1.740  1.00  0.65           H  
ATOM   1985 2HB  GLU A 119     -19.651 -18.354   2.670  1.00  0.65           H  
ATOM   1986 1HG  GLU A 119     -20.094 -17.806  -0.277  1.00  0.65           H  
ATOM   1987 2HG  GLU A 119     -19.050 -19.060   0.378  1.00  0.65           H  
ATOM   1988  N   GLU A 120     -19.879 -15.106   3.759  1.00  0.72           N  
ATOM   1989  CA  GLU A 120     -19.598 -14.522   5.077  1.00  0.72           C  
ATOM   1990  C   GLU A 120     -20.848 -13.944   5.727  1.00  0.72           C  
ATOM   1991  O   GLU A 120     -21.031 -14.052   6.941  1.00  0.72           O  
ATOM   1992  CB  GLU A 120     -18.514 -13.437   4.989  1.00  0.72           C  
ATOM   1993  CG  GLU A 120     -17.092 -13.957   4.716  1.00  0.72           C  
ATOM   1994  CD  GLU A 120     -16.073 -12.849   4.520  1.00  0.72           C  
ATOM   1995  OE1 GLU A 120     -16.464 -11.708   4.426  1.00  0.72           O  
ATOM   1996  OE2 GLU A 120     -14.900 -13.150   4.472  1.00  0.72           O  
ATOM   1997  H   GLU A 120     -19.370 -14.766   2.944  1.00  0.72           H  
ATOM   1998  HA  GLU A 120     -19.223 -15.315   5.722  1.00  0.72           H  
ATOM   1999 1HB  GLU A 120     -18.770 -12.744   4.192  1.00  0.72           H  
ATOM   2000 2HB  GLU A 120     -18.494 -12.870   5.918  1.00  0.72           H  
ATOM   2001 1HG  GLU A 120     -16.782 -14.570   5.562  1.00  0.72           H  
ATOM   2002 2HG  GLU A 120     -17.107 -14.592   3.839  1.00  0.72           H  
ATOM   2003  N   LYS A 121     -21.733 -13.365   4.916  1.00  0.85           N  
ATOM   2004  CA  LYS A 121     -22.971 -12.799   5.437  1.00  0.85           C  
ATOM   2005  C   LYS A 121     -24.084 -13.834   5.614  1.00  0.85           C  
ATOM   2006  O   LYS A 121     -25.162 -13.499   6.107  1.00  0.85           O  
ATOM   2007  CB  LYS A 121     -23.537 -11.708   4.529  1.00  0.85           C  
ATOM   2008  CG  LYS A 121     -22.754 -10.423   4.410  1.00  0.85           C  
ATOM   2009  CD  LYS A 121     -23.596  -9.435   3.605  1.00  0.85           C  
ATOM   2010  CE  LYS A 121     -24.789  -8.944   4.440  1.00  0.85           C  
ATOM   2011  NZ  LYS A 121     -25.684  -8.035   3.677  1.00  0.85           N  
ATOM   2012  H   LYS A 121     -21.504 -13.273   3.924  1.00  0.85           H  
ATOM   2013  HA  LYS A 121     -22.762 -12.366   6.414  1.00  0.85           H  
ATOM   2014 1HB  LYS A 121     -23.626 -12.114   3.514  1.00  0.85           H  
ATOM   2015 2HB  LYS A 121     -24.543 -11.456   4.857  1.00  0.85           H  
ATOM   2016 1HG  LYS A 121     -22.541 -10.016   5.397  1.00  0.85           H  
ATOM   2017 2HG  LYS A 121     -21.812 -10.614   3.889  1.00  0.85           H  
ATOM   2018 1HD  LYS A 121     -23.005  -8.575   3.324  1.00  0.85           H  
ATOM   2019 2HD  LYS A 121     -23.972  -9.920   2.700  1.00  0.85           H  
ATOM   2020 1HE  LYS A 121     -25.370  -9.799   4.782  1.00  0.85           H  
ATOM   2021 2HE  LYS A 121     -24.403  -8.408   5.305  1.00  0.85           H  
ATOM   2022 1HZ  LYS A 121     -26.444  -7.741   4.263  1.00  0.85           H  
ATOM   2023 2HZ  LYS A 121     -25.178  -7.232   3.348  1.00  0.85           H  
ATOM   2024 3HZ  LYS A 121     -26.065  -8.570   2.886  1.00  0.85           H  
ATOM   2025  N   GLY A 122     -23.861 -15.069   5.165  1.00  1.05           N  
ATOM   2026  CA  GLY A 122     -24.898 -16.087   5.221  1.00  1.05           C  
ATOM   2027  C   GLY A 122     -25.930 -15.962   4.093  1.00  1.05           C  
ATOM   2028  O   GLY A 122     -27.028 -16.514   4.203  1.00  1.05           O  
ATOM   2029  H   GLY A 122     -22.947 -15.340   4.809  1.00  1.05           H  
ATOM   2030 1HA  GLY A 122     -24.424 -17.068   5.170  1.00  1.05           H  
ATOM   2031 2HA  GLY A 122     -25.402 -16.031   6.184  1.00  1.05           H  
ATOM   2032  N   GLU A 123     -25.606 -15.218   3.026  1.00  1.35           N  
ATOM   2033  CA  GLU A 123     -26.542 -15.027   1.921  1.00  1.35           C  
ATOM   2034  C   GLU A 123     -26.308 -16.086   0.837  1.00  1.35           C  
ATOM   2035  O   GLU A 123     -27.248 -16.545   0.186  1.00  1.35           O  
ATOM   2036  CB  GLU A 123     -26.422 -13.607   1.358  1.00  1.35           C  
ATOM   2037  CG  GLU A 123     -26.801 -12.498   2.346  1.00  1.35           C  
ATOM   2038  CD  GLU A 123     -26.664 -11.077   1.780  1.00  1.35           C  
ATOM   2039  OE1 GLU A 123     -26.287 -10.929   0.653  1.00  1.35           O  
ATOM   2040  OE2 GLU A 123     -26.940 -10.140   2.504  1.00  1.35           O  
ATOM   2041  H   GLU A 123     -24.675 -14.810   2.957  1.00  1.35           H  
ATOM   2042  HA  GLU A 123     -27.556 -15.156   2.301  1.00  1.35           H  
ATOM   2043 1HB  GLU A 123     -25.391 -13.430   1.043  1.00  1.35           H  
ATOM   2044 2HB  GLU A 123     -27.063 -13.509   0.487  1.00  1.35           H  
ATOM   2045 1HG  GLU A 123     -27.832 -12.650   2.660  1.00  1.35           H  
ATOM   2046 2HG  GLU A 123     -26.171 -12.595   3.228  1.00  1.35           H  
ATOM   2047  N   SER A 124     -25.044 -16.488   0.680  1.00  1.75           N  
ATOM   2048  CA  SER A 124     -24.630 -17.507  -0.288  1.00  1.75           C  
ATOM   2049  C   SER A 124     -25.142 -17.281  -1.713  1.00  1.75           C  
ATOM   2050  O   SER A 124     -25.099 -16.177  -2.249  1.00  1.75           O  
ATOM   2051  CB  SER A 124     -25.077 -18.874   0.201  1.00  1.75           C  
ATOM   2052  OG  SER A 124     -24.570 -19.899  -0.612  1.00  1.75           O  
ATOM   2053  H   SER A 124     -24.334 -16.048   1.255  1.00  1.75           H  
ATOM   2054  HA  SER A 124     -23.536 -17.498  -0.324  1.00  1.75           H  
ATOM   2055 1HB  SER A 124     -24.723 -19.016   1.223  1.00  1.75           H  
ATOM   2056 2HB  SER A 124     -26.167 -18.924   0.224  1.00  1.75           H  
ATOM   2057  HG  SER A 124     -23.587 -19.855  -0.503  1.00  1.75           H  
ATOM   2058  N   GLY A 125     -25.604 -18.359  -2.342  1.00  2.24           N  
ATOM   2059  CA  GLY A 125     -26.130 -18.292  -3.699  1.00  2.24           C  
ATOM   2060  C   GLY A 125     -25.966 -19.621  -4.430  1.00  2.24           C  
ATOM   2061  O   GLY A 125     -26.640 -19.880  -5.429  1.00  2.24           O  
ATOM   2062  H   GLY A 125     -25.588 -19.247  -1.849  1.00  2.24           H  
ATOM   2063 1HA  GLY A 125     -27.186 -18.021  -3.662  1.00  2.24           H  
ATOM   2064 2HA  GLY A 125     -25.616 -17.505  -4.249  1.00  2.24           H  
TER    2065
ENDMDL

