REMARK ID 639998 MODEL 1 1a3z-NEM-2
PFRMAT TS
TARGET 1a3z-NEM-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   GLY A   1       1.136  -0.911  -0.859  1.00  1.59           N  
ATOM      2  CA  GLY A   1       2.241  -0.636  -1.769  1.00  1.59           C  
ATOM      3  C   GLY A   1       3.086   0.530  -1.273  1.00  1.59           C  
ATOM      4  O   GLY A   1       3.495   0.559  -0.112  1.00  1.59           O  
ATOM      5  H   GLY A   1       0.920  -0.238  -0.138  1.00  1.59           H  
ATOM      6 1HA  GLY A   1       2.864  -1.525  -1.866  1.00  1.59           H  
ATOM      7 2HA  GLY A   1       1.849  -0.409  -2.759  1.00  1.59           H  
ATOM      8  N   CYS A   2       3.350   1.482  -2.166  1.00  1.38           N  
ATOM      9  CA  CYS A   2       4.145   2.675  -1.861  1.00  1.38           C  
ATOM     10  C   CYS A   2       3.920   3.775  -2.889  1.00  1.38           C  
ATOM     11  O   CYS A   2       3.823   3.508  -4.088  1.00  1.38           O  
ATOM     12  CB  CYS A   2       5.629   2.355  -1.773  1.00  1.38           C  
ATOM     13  SG  CYS A   2       6.601   3.759  -1.321  1.00  1.38           S  
ATOM     14  H   CYS A   2       2.978   1.380  -3.099  1.00  1.38           H  
ATOM     15  HA  CYS A   2       3.830   3.064  -0.895  1.00  1.38           H  
ATOM     16 1HB  CYS A   2       5.792   1.580  -1.023  1.00  1.38           H  
ATOM     17 2HB  CYS A   2       5.991   1.980  -2.727  1.00  1.38           H  
ATOM     18  HG  CYS A   2       5.766   4.209  -0.364  1.00  1.38           H  
ATOM     19  N   ARG A   3       3.793   5.005  -2.402  1.00  1.21           N  
ATOM     20  CA  ARG A   3       3.556   6.175  -3.236  1.00  1.21           C  
ATOM     21  C   ARG A   3       4.826   6.991  -3.452  1.00  1.21           C  
ATOM     22  O   ARG A   3       5.726   6.974  -2.620  1.00  1.21           O  
ATOM     23  CB  ARG A   3       2.482   7.018  -2.592  1.00  1.21           C  
ATOM     24  CG  ARG A   3       1.118   6.331  -2.515  1.00  1.21           C  
ATOM     25  CD  ARG A   3       0.096   7.143  -1.790  1.00  1.21           C  
ATOM     26  NE  ARG A   3      -0.265   8.358  -2.504  1.00  1.21           N  
ATOM     27  CZ  ARG A   3      -1.197   8.423  -3.484  1.00  1.21           C  
ATOM     28  NH1 ARG A   3      -1.839   7.332  -3.850  1.00  1.21           N  
ATOM     29  NH2 ARG A   3      -1.474   9.574  -4.079  1.00  1.21           N  
ATOM     30  H   ARG A   3       3.893   5.150  -1.397  1.00  1.21           H  
ATOM     31  HA  ARG A   3       3.195   5.838  -4.207  1.00  1.21           H  
ATOM     32 1HB  ARG A   3       2.779   7.228  -1.569  1.00  1.21           H  
ATOM     33 2HB  ARG A   3       2.371   7.962  -3.122  1.00  1.21           H  
ATOM     34 1HG  ARG A   3       0.752   6.142  -3.524  1.00  1.21           H  
ATOM     35 2HG  ARG A   3       1.228   5.383  -1.988  1.00  1.21           H  
ATOM     36 1HD  ARG A   3      -0.806   6.550  -1.652  1.00  1.21           H  
ATOM     37 2HD  ARG A   3       0.492   7.428  -0.816  1.00  1.21           H  
ATOM     38  HE  ARG A   3       0.217   9.209  -2.234  1.00  1.21           H  
ATOM     39 1HH1 ARG A   3      -1.634   6.451  -3.400  1.00  1.21           H  
ATOM     40 2HH1 ARG A   3      -2.535   7.376  -4.579  1.00  1.21           H  
ATOM     41 1HH2 ARG A   3      -0.994  10.420  -3.809  1.00  1.21           H  
ATOM     42 2HH2 ARG A   3      -2.173   9.607  -4.807  1.00  1.21           H  
ATOM     43  N   VAL A   4       4.905   7.706  -4.574  1.00  1.09           N  
ATOM     44  CA  VAL A   4       6.064   8.551  -4.887  1.00  1.09           C  
ATOM     45  C   VAL A   4       5.715  10.034  -5.045  1.00  1.09           C  
ATOM     46  O   VAL A   4       4.705  10.383  -5.661  1.00  1.09           O  
ATOM     47  CB  VAL A   4       6.797   8.023  -6.124  1.00  1.09           C  
ATOM     48  CG1 VAL A   4       7.900   8.953  -6.501  1.00  1.09           C  
ATOM     49  CG2 VAL A   4       7.397   6.647  -5.796  1.00  1.09           C  
ATOM     50  H   VAL A   4       4.140   7.669  -5.234  1.00  1.09           H  
ATOM     51  HA  VAL A   4       6.759   8.467  -4.058  1.00  1.09           H  
ATOM     52  HB  VAL A   4       6.105   7.948  -6.962  1.00  1.09           H  
ATOM     53 1HG1 VAL A   4       8.419   8.564  -7.373  1.00  1.09           H  
ATOM     54 2HG1 VAL A   4       7.491   9.932  -6.739  1.00  1.09           H  
ATOM     55 3HG1 VAL A   4       8.592   9.034  -5.660  1.00  1.09           H  
ATOM     56 1HG2 VAL A   4       7.928   6.266  -6.665  1.00  1.09           H  
ATOM     57 2HG2 VAL A   4       8.094   6.749  -4.961  1.00  1.09           H  
ATOM     58 3HG2 VAL A   4       6.607   5.950  -5.523  1.00  1.09           H  
ATOM     59  N   MET A   5       6.547  10.896  -4.452  1.00  1.02           N  
ATOM     60  CA  MET A   5       6.311  12.336  -4.424  1.00  1.02           C  
ATOM     61  C   MET A   5       7.539  13.247  -4.603  1.00  1.02           C  
ATOM     62  O   MET A   5       8.685  12.800  -4.551  1.00  1.02           O  
ATOM     63  CB  MET A   5       5.707  12.651  -3.109  1.00  1.02           C  
ATOM     64  CG  MET A   5       6.598  12.363  -2.036  1.00  1.02           C  
ATOM     65  SD  MET A   5       5.943  12.729  -0.529  1.00  1.02           S  
ATOM     66  CE  MET A   5       7.109  11.782   0.287  1.00  1.02           C  
ATOM     67  H   MET A   5       7.350  10.516  -3.958  1.00  1.02           H  
ATOM     68  HA  MET A   5       5.607  12.581  -5.220  1.00  1.02           H  
ATOM     69 1HB  MET A   5       5.444  13.630  -3.107  1.00  1.02           H  
ATOM     70 2HB  MET A   5       4.806  12.095  -2.985  1.00  1.02           H  
ATOM     71 1HG  MET A   5       6.865  11.311  -2.053  1.00  1.02           H  
ATOM     72 2HG  MET A   5       7.509  12.949  -2.165  1.00  1.02           H  
ATOM     73 1HE  MET A   5       6.933  11.852   1.319  1.00  1.02           H  
ATOM     74 2HE  MET A   5       7.050  10.768  -0.033  1.00  1.02           H  
ATOM     75 3HE  MET A   5       8.068  12.118   0.050  1.00  1.02           H  
ATOM     76  N   THR A   6       7.281  14.548  -4.819  1.00  0.97           N  
ATOM     77  CA  THR A   6       8.319  15.582  -4.991  1.00  0.97           C  
ATOM     78  C   THR A   6       8.771  16.217  -3.678  1.00  0.97           C  
ATOM     79  O   THR A   6       8.150  15.997  -2.641  1.00  0.97           O  
ATOM     80  CB  THR A   6       7.787  16.732  -5.840  1.00  0.97           C  
ATOM     81  OG1 THR A   6       6.735  17.395  -5.107  1.00  0.97           O  
ATOM     82  CG2 THR A   6       7.230  16.216  -7.145  1.00  0.97           C  
ATOM     83  H   THR A   6       6.297  14.870  -4.839  1.00  0.97           H  
ATOM     84  HA  THR A   6       9.186  15.131  -5.472  1.00  0.97           H  
ATOM     85  HB  THR A   6       8.584  17.440  -6.043  1.00  0.97           H  
ATOM     86  HG1 THR A   6       5.954  16.793  -5.049  1.00  0.97           H  
ATOM     87 1HG2 THR A   6       6.844  17.048  -7.733  1.00  0.97           H  
ATOM     88 2HG2 THR A   6       8.012  15.722  -7.694  1.00  0.97           H  
ATOM     89 3HG2 THR A   6       6.422  15.511  -6.938  1.00  0.97           H  
ATOM     90  N   ASP A   7       9.813  17.067  -3.734  1.00  0.94           N  
ATOM     91  CA  ASP A   7      10.267  17.809  -2.546  1.00  0.94           C  
ATOM     92  C   ASP A   7       9.143  18.660  -1.955  1.00  0.94           C  
ATOM     93  O   ASP A   7       9.016  18.789  -0.734  1.00  0.94           O  
ATOM     94  CB  ASP A   7      11.385  18.804  -2.906  1.00  0.94           C  
ATOM     95  CG  ASP A   7      12.753  18.227  -3.212  1.00  0.94           C  
ATOM     96  OD1 ASP A   7      12.977  17.101  -2.898  1.00  0.94           O  
ATOM     97  OD2 ASP A   7      13.564  18.930  -3.767  1.00  0.94           O  
ATOM     98  H   ASP A   7      10.295  17.198  -4.613  1.00  0.94           H  
ATOM     99  HA  ASP A   7      10.614  17.099  -1.793  1.00  0.94           H  
ATOM    100 1HB  ASP A   7      11.068  19.390  -3.769  1.00  0.94           H  
ATOM    101 2HB  ASP A   7      11.499  19.509  -2.082  1.00  0.94           H  
ATOM    102  N   GLU A   8       8.327  19.253  -2.833  1.00  0.91           N  
ATOM    103  CA  GLU A   8       7.224  20.108  -2.407  1.00  0.91           C  
ATOM    104  C   GLU A   8       6.197  19.295  -1.635  1.00  0.91           C  
ATOM    105  O   GLU A   8       5.607  19.778  -0.663  1.00  0.91           O  
ATOM    106  CB  GLU A   8       6.578  20.816  -3.602  1.00  0.91           C  
ATOM    107  CG  GLU A   8       7.476  21.876  -4.257  1.00  0.91           C  
ATOM    108  CD  GLU A   8       6.832  22.596  -5.431  1.00  0.91           C  
ATOM    109  OE1 GLU A   8       5.746  22.234  -5.818  1.00  0.91           O  
ATOM    110  OE2 GLU A   8       7.438  23.514  -5.935  1.00  0.91           O  
ATOM    111  H   GLU A   8       8.476  19.095  -3.820  1.00  0.91           H  
ATOM    112  HA  GLU A   8       7.619  20.870  -1.735  1.00  0.91           H  
ATOM    113 1HB  GLU A   8       6.316  20.077  -4.360  1.00  0.91           H  
ATOM    114 2HB  GLU A   8       5.656  21.300  -3.282  1.00  0.91           H  
ATOM    115 1HG  GLU A   8       7.753  22.613  -3.504  1.00  0.91           H  
ATOM    116 2HG  GLU A   8       8.390  21.388  -4.597  1.00  0.91           H  
ATOM    117  N   ASP A   9       6.026  18.036  -2.027  1.00  0.88           N  
ATOM    118  CA  ASP A   9       5.053  17.182  -1.365  1.00  0.88           C  
ATOM    119  C   ASP A   9       5.639  16.648  -0.056  1.00  0.88           C  
ATOM    120  O   ASP A   9       4.914  16.478   0.927  1.00  0.88           O  
ATOM    121  CB  ASP A   9       4.723  16.007  -2.240  1.00  0.88           C  
ATOM    122  CG  ASP A   9       4.035  16.312  -3.565  1.00  0.88           C  
ATOM    123  OD1 ASP A   9       3.012  16.956  -3.580  1.00  0.88           O  
ATOM    124  OD2 ASP A   9       4.577  15.865  -4.590  1.00  0.88           O  
ATOM    125  H   ASP A   9       6.529  17.700  -2.855  1.00  0.88           H  
ATOM    126  HA  ASP A   9       4.155  17.759  -1.150  1.00  0.88           H  
ATOM    127 1HB  ASP A   9       5.674  15.572  -2.459  1.00  0.88           H  
ATOM    128 2HB  ASP A   9       4.136  15.277  -1.679  1.00  0.88           H  
ATOM    129  N   VAL A  10       6.959  16.427  -0.013  1.00  0.83           N  
ATOM    130  CA  VAL A  10       7.586  15.978   1.228  1.00  0.83           C  
ATOM    131  C   VAL A  10       7.371  17.044   2.283  1.00  0.83           C  
ATOM    132  O   VAL A  10       6.943  16.755   3.405  1.00  0.83           O  
ATOM    133  CB  VAL A  10       9.110  15.785   1.072  1.00  0.83           C  
ATOM    134  CG1 VAL A  10       9.738  15.555   2.439  1.00  0.83           C  
ATOM    135  CG2 VAL A  10       9.419  14.633   0.228  1.00  0.83           C  
ATOM    136  H   VAL A  10       7.516  16.547  -0.859  1.00  0.83           H  
ATOM    137  HA  VAL A  10       7.120  15.046   1.550  1.00  0.83           H  
ATOM    138  HB  VAL A  10       9.535  16.686   0.635  1.00  0.83           H  
ATOM    139 1HG1 VAL A  10      10.815  15.434   2.330  1.00  0.83           H  
ATOM    140 2HG1 VAL A  10       9.534  16.412   3.080  1.00  0.83           H  
ATOM    141 3HG1 VAL A  10       9.324  14.668   2.893  1.00  0.83           H  
ATOM    142 1HG2 VAL A  10      10.497  14.528   0.139  1.00  0.83           H  
ATOM    143 2HG2 VAL A  10       9.023  13.796   0.713  1.00  0.83           H  
ATOM    144 3HG2 VAL A  10       8.985  14.748  -0.754  1.00  0.83           H  
ATOM    145  N   GLU A  11       7.628  18.295   1.892  1.00  0.80           N  
ATOM    146  CA  GLU A  11       7.469  19.419   2.793  1.00  0.80           C  
ATOM    147  C   GLU A  11       6.003  19.594   3.172  1.00  0.80           C  
ATOM    148  O   GLU A  11       5.687  19.811   4.343  1.00  0.80           O  
ATOM    149  CB  GLU A  11       8.009  20.684   2.130  1.00  0.80           C  
ATOM    150  CG  GLU A  11       7.931  21.933   2.979  1.00  0.80           C  
ATOM    151  CD  GLU A  11       8.811  21.918   4.209  1.00  0.80           C  
ATOM    152  OE1 GLU A  11       9.752  21.156   4.260  1.00  0.80           O  
ATOM    153  OE2 GLU A  11       8.519  22.682   5.109  1.00  0.80           O  
ATOM    154  H   GLU A  11       7.975  18.461   0.945  1.00  0.80           H  
ATOM    155  HA  GLU A  11       8.039  19.222   3.699  1.00  0.80           H  
ATOM    156 1HB  GLU A  11       9.051  20.525   1.850  1.00  0.80           H  
ATOM    157 2HB  GLU A  11       7.454  20.869   1.207  1.00  0.80           H  
ATOM    158 1HG  GLU A  11       8.196  22.792   2.365  1.00  0.80           H  
ATOM    159 2HG  GLU A  11       6.896  22.048   3.285  1.00  0.80           H  
ATOM    160  N   GLY A  12       5.101  19.437   2.200  1.00  0.76           N  
ATOM    161  CA  GLY A  12       3.673  19.545   2.450  1.00  0.76           C  
ATOM    162  C   GLY A  12       3.246  18.563   3.536  1.00  0.76           C  
ATOM    163  O   GLY A  12       2.605  18.950   4.522  1.00  0.76           O  
ATOM    164  H   GLY A  12       5.407  19.285   1.240  1.00  0.76           H  
ATOM    165 1HA  GLY A  12       3.431  20.564   2.751  1.00  0.76           H  
ATOM    166 2HA  GLY A  12       3.134  19.336   1.526  1.00  0.76           H  
ATOM    167  N   LEU A  13       3.619  17.292   3.368  1.00  0.74           N  
ATOM    168  CA  LEU A  13       3.245  16.283   4.340  1.00  0.74           C  
ATOM    169  C   LEU A  13       3.811  16.610   5.716  1.00  0.74           C  
ATOM    170  O   LEU A  13       3.102  16.505   6.714  1.00  0.74           O  
ATOM    171  CB  LEU A  13       3.764  14.904   3.902  1.00  0.74           C  
ATOM    172  CG  LEU A  13       3.100  14.237   2.706  1.00  0.74           C  
ATOM    173  CD1 LEU A  13       3.889  12.996   2.335  1.00  0.74           C  
ATOM    174  CD2 LEU A  13       1.692  13.863   3.071  1.00  0.74           C  
ATOM    175  H   LEU A  13       4.152  17.028   2.538  1.00  0.74           H  
ATOM    176  HA  LEU A  13       2.161  16.253   4.408  1.00  0.74           H  
ATOM    177 1HB  LEU A  13       4.827  15.004   3.670  1.00  0.74           H  
ATOM    178 2HB  LEU A  13       3.656  14.225   4.728  1.00  0.74           H  
ATOM    179  HG  LEU A  13       3.100  14.917   1.853  1.00  0.74           H  
ATOM    180 1HD1 LEU A  13       3.432  12.505   1.477  1.00  0.74           H  
ATOM    181 2HD1 LEU A  13       4.899  13.296   2.091  1.00  0.74           H  
ATOM    182 3HD1 LEU A  13       3.907  12.313   3.173  1.00  0.74           H  
ATOM    183 1HD2 LEU A  13       1.216  13.376   2.217  1.00  0.74           H  
ATOM    184 2HD2 LEU A  13       1.709  13.178   3.922  1.00  0.74           H  
ATOM    185 3HD2 LEU A  13       1.141  14.763   3.334  1.00  0.74           H  
ATOM    186  N   LEU A  14       5.050  17.084   5.784  1.00  0.72           N  
ATOM    187  CA  LEU A  14       5.620  17.423   7.081  1.00  0.72           C  
ATOM    188  C   LEU A  14       4.875  18.590   7.741  1.00  0.72           C  
ATOM    189  O   LEU A  14       4.599  18.560   8.944  1.00  0.72           O  
ATOM    190  CB  LEU A  14       7.107  17.727   6.898  1.00  0.72           C  
ATOM    191  CG  LEU A  14       7.939  16.488   6.544  1.00  0.72           C  
ATOM    192  CD1 LEU A  14       9.331  16.910   6.157  1.00  0.72           C  
ATOM    193  CD2 LEU A  14       7.963  15.541   7.747  1.00  0.72           C  
ATOM    194  H   LEU A  14       5.618  17.168   4.939  1.00  0.72           H  
ATOM    195  HA  LEU A  14       5.529  16.557   7.727  1.00  0.72           H  
ATOM    196 1HB  LEU A  14       7.222  18.455   6.092  1.00  0.72           H  
ATOM    197 2HB  LEU A  14       7.499  18.155   7.818  1.00  0.72           H  
ATOM    198  HG  LEU A  14       7.487  15.977   5.697  1.00  0.72           H  
ATOM    199 1HD1 LEU A  14       9.918  16.029   5.896  1.00  0.72           H  
ATOM    200 2HD1 LEU A  14       9.279  17.579   5.297  1.00  0.72           H  
ATOM    201 3HD1 LEU A  14       9.808  17.427   6.988  1.00  0.72           H  
ATOM    202 1HD2 LEU A  14       8.541  14.646   7.504  1.00  0.72           H  
ATOM    203 2HD2 LEU A  14       8.418  16.041   8.601  1.00  0.72           H  
ATOM    204 3HD2 LEU A  14       6.954  15.260   8.001  1.00  0.72           H  
ATOM    205  N   GLN A  15       4.461  19.585   6.951  1.00  0.71           N  
ATOM    206  CA  GLN A  15       3.724  20.727   7.494  1.00  0.71           C  
ATOM    207  C   GLN A  15       2.321  20.325   7.935  1.00  0.71           C  
ATOM    208  O   GLN A  15       1.705  20.998   8.762  1.00  0.71           O  
ATOM    209  CB  GLN A  15       3.642  21.891   6.503  1.00  0.71           C  
ATOM    210  CG  GLN A  15       4.968  22.593   6.246  1.00  0.71           C  
ATOM    211  CD  GLN A  15       4.835  23.770   5.293  1.00  0.71           C  
ATOM    212  OE1 GLN A  15       3.733  24.294   5.065  1.00  0.71           O  
ATOM    213  NE2 GLN A  15       5.957  24.204   4.738  1.00  0.71           N  
ATOM    214  H   GLN A  15       4.703  19.573   5.957  1.00  0.71           H  
ATOM    215  HA  GLN A  15       4.256  21.081   8.376  1.00  0.71           H  
ATOM    216 1HB  GLN A  15       3.283  21.508   5.543  1.00  0.71           H  
ATOM    217 2HB  GLN A  15       2.921  22.624   6.857  1.00  0.71           H  
ATOM    218 1HG  GLN A  15       5.360  22.962   7.191  1.00  0.71           H  
ATOM    219 2HG  GLN A  15       5.671  21.881   5.808  1.00  0.71           H  
ATOM    220 1HE2 GLN A  15       5.943  24.973   4.105  1.00  0.71           H  
ATOM    221 2HE2 GLN A  15       6.851  23.735   4.948  1.00  0.71           H  
ATOM    222  N   GLY A  16       1.836  19.198   7.412  1.00  0.71           N  
ATOM    223  CA  GLY A  16       0.527  18.660   7.746  1.00  0.71           C  
ATOM    224  C   GLY A  16       0.486  17.982   9.126  1.00  0.71           C  
ATOM    225  O   GLY A  16      -0.574  17.526   9.563  1.00  0.71           O  
ATOM    226  H   GLY A  16       2.386  18.718   6.699  1.00  0.71           H  
ATOM    227 1HA  GLY A  16      -0.209  19.462   7.710  1.00  0.71           H  
ATOM    228 2HA  GLY A  16       0.248  17.936   6.982  1.00  0.71           H  
ATOM    229  N   ASN A  17       1.627  17.901   9.810  1.00  0.71           N  
ATOM    230  CA  ASN A  17       1.667  17.293  11.134  1.00  0.71           C  
ATOM    231  C   ASN A  17       0.810  18.043  12.145  1.00  0.71           C  
ATOM    232  O   ASN A  17       0.714  19.270  12.113  1.00  0.71           O  
ATOM    233  CB  ASN A  17       3.095  17.189  11.618  1.00  0.71           C  
ATOM    234  CG  ASN A  17       3.790  16.131  10.943  1.00  0.71           C  
ATOM    235  OD1 ASN A  17       3.116  15.178  10.623  1.00  0.71           O  
ATOM    236  ND2 ASN A  17       5.063  16.238  10.721  1.00  0.71           N  
ATOM    237  H   ASN A  17       2.497  18.266   9.413  1.00  0.71           H  
ATOM    238  HA  ASN A  17       1.256  16.285  11.054  1.00  0.71           H  
ATOM    239 1HB  ASN A  17       3.616  18.132  11.434  1.00  0.71           H  
ATOM    240 2HB  ASN A  17       3.113  17.001  12.689  1.00  0.71           H  
ATOM    241 1HD2 ASN A  17       5.590  15.489  10.249  1.00  0.71           H  
ATOM    242 2HD2 ASN A  17       5.529  17.076  11.029  1.00  0.71           H  
ATOM    243  N   ASN A  18       0.219  17.298  13.082  1.00  0.72           N  
ATOM    244  CA  ASN A  18      -0.616  17.912  14.114  1.00  0.72           C  
ATOM    245  C   ASN A  18       0.039  17.950  15.492  1.00  0.72           C  
ATOM    246  O   ASN A  18      -0.656  18.077  16.501  1.00  0.72           O  
ATOM    247  CB  ASN A  18      -1.927  17.173  14.251  1.00  0.72           C  
ATOM    248  CG  ASN A  18      -2.796  17.248  13.057  1.00  0.72           C  
ATOM    249  OD1 ASN A  18      -3.121  16.194  12.493  1.00  0.72           O  
ATOM    250  ND2 ASN A  18      -3.173  18.435  12.647  1.00  0.72           N  
ATOM    251  H   ASN A  18       0.325  16.283  13.041  1.00  0.72           H  
ATOM    252  HA  ASN A  18      -0.818  18.944  13.824  1.00  0.72           H  
ATOM    253 1HB  ASN A  18      -1.712  16.127  14.442  1.00  0.72           H  
ATOM    254 2HB  ASN A  18      -2.475  17.554  15.114  1.00  0.72           H  
ATOM    255 1HD2 ASN A  18      -3.756  18.525  11.838  1.00  0.72           H  
ATOM    256 2HD2 ASN A  18      -2.872  19.253  13.139  1.00  0.72           H  
ATOM    257  N   GLY A  19       1.354  17.804  15.548  1.00  0.72           N  
ATOM    258  CA  GLY A  19       2.041  17.862  16.833  1.00  0.72           C  
ATOM    259  C   GLY A  19       2.581  19.260  17.122  1.00  0.72           C  
ATOM    260  O   GLY A  19       2.992  19.972  16.203  1.00  0.72           O  
ATOM    261  H   GLY A  19       1.873  17.688  14.692  1.00  0.72           H  
ATOM    262 1HA  GLY A  19       1.349  17.571  17.616  1.00  0.72           H  
ATOM    263 2HA  GLY A  19       2.858  17.142  16.848  1.00  0.72           H  
ATOM    264  N   GLU A  20       2.637  19.622  18.400  1.00  0.73           N  
ATOM    265  CA  GLU A  20       3.211  20.896  18.825  1.00  0.73           C  
ATOM    266  C   GLU A  20       4.619  20.631  19.315  1.00  0.73           C  
ATOM    267  O   GLU A  20       4.878  19.569  19.875  1.00  0.73           O  
ATOM    268  CB  GLU A  20       2.364  21.545  19.922  1.00  0.73           C  
ATOM    269  CG  GLU A  20       0.955  21.943  19.471  1.00  0.73           C  
ATOM    270  CD  GLU A  20       0.126  22.593  20.561  1.00  0.73           C  
ATOM    271  OE1 GLU A  20       0.593  22.688  21.671  1.00  0.73           O  
ATOM    272  OE2 GLU A  20      -0.978  22.994  20.273  1.00  0.73           O  
ATOM    273  H   GLU A  20       2.249  18.987  19.095  1.00  0.73           H  
ATOM    274  HA  GLU A  20       3.259  21.572  17.970  1.00  0.73           H  
ATOM    275 1HB  GLU A  20       2.262  20.848  20.757  1.00  0.73           H  
ATOM    276 2HB  GLU A  20       2.869  22.435  20.295  1.00  0.73           H  
ATOM    277 1HG  GLU A  20       1.039  22.632  18.632  1.00  0.73           H  
ATOM    278 2HG  GLU A  20       0.442  21.047  19.116  1.00  0.73           H  
ATOM    279  N   LYS A  21       5.539  21.569  19.110  1.00  0.73           N  
ATOM    280  CA  LYS A  21       6.918  21.327  19.532  1.00  0.73           C  
ATOM    281  C   LYS A  21       7.423  22.150  20.706  1.00  0.73           C  
ATOM    282  O   LYS A  21       7.353  23.381  20.710  1.00  0.73           O  
ATOM    283  CB  LYS A  21       7.850  21.517  18.330  1.00  0.73           C  
ATOM    284  CG  LYS A  21       9.323  21.298  18.629  1.00  0.73           C  
ATOM    285  CD  LYS A  21      10.154  21.168  17.344  1.00  0.73           C  
ATOM    286  CE  LYS A  21      10.197  22.439  16.538  1.00  0.73           C  
ATOM    287  NZ  LYS A  21      11.110  22.297  15.370  1.00  0.73           N  
ATOM    288  H   LYS A  21       5.288  22.436  18.655  1.00  0.73           H  
ATOM    289  HA  LYS A  21       6.992  20.293  19.850  1.00  0.73           H  
ATOM    290 1HB  LYS A  21       7.558  20.845  17.527  1.00  0.73           H  
ATOM    291 2HB  LYS A  21       7.744  22.534  17.955  1.00  0.73           H  
ATOM    292 1HG  LYS A  21       9.706  22.136  19.211  1.00  0.73           H  
ATOM    293 2HG  LYS A  21       9.450  20.394  19.231  1.00  0.73           H  
ATOM    294 1HD  LYS A  21      11.173  20.911  17.626  1.00  0.73           H  
ATOM    295 2HD  LYS A  21       9.766  20.380  16.703  1.00  0.73           H  
ATOM    296 1HE  LYS A  21       9.197  22.668  16.177  1.00  0.73           H  
ATOM    297 2HE  LYS A  21      10.546  23.258  17.165  1.00  0.73           H  
ATOM    298 1HZ  LYS A  21      11.122  23.150  14.836  1.00  0.73           H  
ATOM    299 2HZ  LYS A  21      12.042  22.088  15.694  1.00  0.73           H  
ATOM    300 3HZ  LYS A  21      10.786  21.512  14.757  1.00  0.73           H  
ATOM    301  N   GLU A  22       7.951  21.431  21.698  1.00  0.73           N  
ATOM    302  CA  GLU A  22       8.568  22.001  22.887  1.00  0.73           C  
ATOM    303  C   GLU A  22       9.968  21.402  23.017  1.00  0.73           C  
ATOM    304  O   GLU A  22      10.127  20.263  23.466  1.00  0.73           O  
ATOM    305  CB  GLU A  22       7.739  21.686  24.139  1.00  0.73           C  
ATOM    306  CG  GLU A  22       6.326  22.279  24.147  1.00  0.73           C  
ATOM    307  CD  GLU A  22       5.549  21.952  25.409  1.00  0.73           C  
ATOM    308  OE1 GLU A  22       6.081  21.275  26.257  1.00  0.73           O  
ATOM    309  OE2 GLU A  22       4.422  22.376  25.516  1.00  0.73           O  
ATOM    310  H   GLU A  22       7.942  20.414  21.613  1.00  0.73           H  
ATOM    311  HA  GLU A  22       8.657  23.082  22.767  1.00  0.73           H  
ATOM    312 1HB  GLU A  22       7.645  20.602  24.243  1.00  0.73           H  
ATOM    313 2HB  GLU A  22       8.261  22.054  25.021  1.00  0.73           H  
ATOM    314 1HG  GLU A  22       6.397  23.362  24.042  1.00  0.73           H  
ATOM    315 2HG  GLU A  22       5.780  21.895  23.285  1.00  0.73           H  
ATOM    316  N   GLY A  23      10.999  22.147  22.646  1.00  0.72           N  
ATOM    317  CA  GLY A  23      12.328  21.547  22.653  1.00  0.72           C  
ATOM    318  C   GLY A  23      12.333  20.361  21.689  1.00  0.72           C  
ATOM    319  O   GLY A  23      11.956  20.516  20.529  1.00  0.72           O  
ATOM    320  H   GLY A  23      10.856  23.093  22.318  1.00  0.72           H  
ATOM    321 1HA  GLY A  23      13.072  22.283  22.346  1.00  0.72           H  
ATOM    322 2HA  GLY A  23      12.583  21.216  23.659  1.00  0.72           H  
ATOM    323  N   ASN A  24      12.742  19.184  22.176  1.00  0.71           N  
ATOM    324  CA  ASN A  24      12.804  17.976  21.351  1.00  0.71           C  
ATOM    325  C   ASN A  24      11.620  17.031  21.568  1.00  0.71           C  
ATOM    326  O   ASN A  24      11.704  15.845  21.214  1.00  0.71           O  
ATOM    327  CB  ASN A  24      14.090  17.212  21.588  1.00  0.71           C  
ATOM    328  CG  ASN A  24      15.310  17.971  21.121  1.00  0.71           C  
ATOM    329  OD1 ASN A  24      15.298  18.631  20.078  1.00  0.71           O  
ATOM    330  ND2 ASN A  24      16.370  17.886  21.886  1.00  0.71           N  
ATOM    331  H   ASN A  24      13.016  19.128  23.146  1.00  0.71           H  
ATOM    332  HA  ASN A  24      12.775  18.288  20.309  1.00  0.71           H  
ATOM    333 1HB  ASN A  24      14.191  16.995  22.652  1.00  0.71           H  
ATOM    334 2HB  ASN A  24      14.047  16.258  21.059  1.00  0.71           H  
ATOM    335 1HD2 ASN A  24      17.212  18.366  21.631  1.00  0.71           H  
ATOM    336 2HD2 ASN A  24      16.343  17.340  22.723  1.00  0.71           H  
ATOM    337  N   THR A  25      10.551  17.536  22.185  1.00  0.72           N  
ATOM    338  CA  THR A  25       9.361  16.729  22.403  1.00  0.72           C  
ATOM    339  C   THR A  25       8.206  17.256  21.557  1.00  0.72           C  
ATOM    340  O   THR A  25       7.933  18.464  21.507  1.00  0.72           O  
ATOM    341  CB  THR A  25       8.955  16.695  23.886  1.00  0.72           C  
ATOM    342  OG1 THR A  25      10.024  16.139  24.669  1.00  0.72           O  
ATOM    343  CG2 THR A  25       7.732  15.817  24.066  1.00  0.72           C  
ATOM    344  H   THR A  25      10.547  18.508  22.501  1.00  0.72           H  
ATOM    345  HA  THR A  25       9.564  15.706  22.087  1.00  0.72           H  
ATOM    346  HB  THR A  25       8.738  17.709  24.233  1.00  0.72           H  
ATOM    347  HG1 THR A  25       9.708  15.974  25.559  1.00  0.72           H  
ATOM    348 1HG2 THR A  25       7.472  15.797  25.114  1.00  0.72           H  
ATOM    349 2HG2 THR A  25       6.893  16.215  23.493  1.00  0.72           H  
ATOM    350 3HG2 THR A  25       7.954  14.805  23.724  1.00  0.72           H  
ATOM    351  N   LEU A  26       7.553  16.341  20.861  1.00  0.74           N  
ATOM    352  CA  LEU A  26       6.449  16.666  19.981  1.00  0.74           C  
ATOM    353  C   LEU A  26       5.163  16.111  20.587  1.00  0.74           C  
ATOM    354  O   LEU A  26       5.111  14.923  20.912  1.00  0.74           O  
ATOM    355  CB  LEU A  26       6.793  16.097  18.610  1.00  0.74           C  
ATOM    356  CG  LEU A  26       8.196  16.630  18.130  1.00  0.74           C  
ATOM    357  CD1 LEU A  26       8.604  16.039  16.919  1.00  0.74           C  
ATOM    358  CD2 LEU A  26       8.121  18.051  17.922  1.00  0.74           C  
ATOM    359  H   LEU A  26       7.837  15.368  20.963  1.00  0.74           H  
ATOM    360  HA  LEU A  26       6.369  17.743  19.902  1.00  0.74           H  
ATOM    361 1HB  LEU A  26       6.833  15.007  18.669  1.00  0.74           H  
ATOM    362 2HB  LEU A  26       6.034  16.396  17.888  1.00  0.74           H  
ATOM    363  HG  LEU A  26       8.943  16.400  18.886  1.00  0.74           H  
ATOM    364 1HD1 LEU A  26       9.575  16.436  16.624  1.00  0.74           H  
ATOM    365 2HD1 LEU A  26       8.678  14.978  17.058  1.00  0.74           H  
ATOM    366 3HD1 LEU A  26       7.878  16.281  16.179  1.00  0.74           H  
ATOM    367 1HD2 LEU A  26       9.095  18.401  17.610  1.00  0.74           H  
ATOM    368 2HD2 LEU A  26       7.381  18.273  17.153  1.00  0.74           H  
ATOM    369 3HD2 LEU A  26       7.838  18.519  18.844  1.00  0.74           H  
ATOM    370  N   THR A  27       4.154  16.964  20.760  1.00  0.78           N  
ATOM    371  CA  THR A  27       2.939  16.539  21.456  1.00  0.78           C  
ATOM    372  C   THR A  27       1.682  16.612  20.588  1.00  0.78           C  
ATOM    373  O   THR A  27       1.383  17.656  20.008  1.00  0.78           O  
ATOM    374  CB  THR A  27       2.741  17.445  22.692  1.00  0.78           C  
ATOM    375  OG1 THR A  27       3.892  17.353  23.534  1.00  0.78           O  
ATOM    376  CG2 THR A  27       1.529  17.015  23.483  1.00  0.78           C  
ATOM    377  H   THR A  27       4.267  17.927  20.443  1.00  0.78           H  
ATOM    378  HA  THR A  27       3.060  15.508  21.777  1.00  0.78           H  
ATOM    379  HB  THR A  27       2.619  18.480  22.367  1.00  0.78           H  
ATOM    380  HG1 THR A  27       3.837  18.022  24.225  1.00  0.78           H  
ATOM    381 1HG2 THR A  27       1.413  17.660  24.351  1.00  0.78           H  
ATOM    382 2HG2 THR A  27       0.651  17.094  22.861  1.00  0.78           H  
ATOM    383 3HG2 THR A  27       1.647  15.985  23.811  1.00  0.78           H  
ATOM    384  N   GLY A  28       0.951  15.498  20.492  1.00  0.82           N  
ATOM    385  CA  GLY A  28      -0.277  15.467  19.694  1.00  0.82           C  
ATOM    386  C   GLY A  28      -1.449  15.970  20.524  1.00  0.82           C  
ATOM    387  O   GLY A  28      -1.301  16.207  21.720  1.00  0.82           O  
ATOM    388  H   GLY A  28       1.255  14.660  20.988  1.00  0.82           H  
ATOM    389 1HA  GLY A  28      -0.164  16.077  18.799  1.00  0.82           H  
ATOM    390 2HA  GLY A  28      -0.471  14.446  19.371  1.00  0.82           H  
ATOM    391  N   SER A  29      -2.618  16.099  19.910  1.00  0.85           N  
ATOM    392  CA  SER A  29      -3.805  16.565  20.623  1.00  0.85           C  
ATOM    393  C   SER A  29      -5.085  16.254  19.859  1.00  0.85           C  
ATOM    394  O   SER A  29      -5.106  16.298  18.632  1.00  0.85           O  
ATOM    395  CB  SER A  29      -3.722  18.054  20.887  1.00  0.85           C  
ATOM    396  OG  SER A  29      -4.882  18.504  21.533  1.00  0.85           O  
ATOM    397  H   SER A  29      -2.691  15.886  18.926  1.00  0.85           H  
ATOM    398  HA  SER A  29      -3.852  16.050  21.582  1.00  0.85           H  
ATOM    399 1HB  SER A  29      -2.851  18.275  21.505  1.00  0.85           H  
ATOM    400 2HB  SER A  29      -3.596  18.584  19.944  1.00  0.85           H  
ATOM    401  HG  SER A  29      -5.612  18.251  20.957  1.00  0.85           H  
ATOM    402  N   GLY A  30      -6.160  15.993  20.593  1.00  0.86           N  
ATOM    403  CA  GLY A  30      -7.460  15.721  19.987  1.00  0.86           C  
ATOM    404  C   GLY A  30      -7.575  14.244  19.650  1.00  0.86           C  
ATOM    405  O   GLY A  30      -6.678  13.468  19.969  1.00  0.86           O  
ATOM    406  H   GLY A  30      -6.071  15.975  21.600  1.00  0.86           H  
ATOM    407 1HA  GLY A  30      -8.255  16.006  20.677  1.00  0.86           H  
ATOM    408 2HA  GLY A  30      -7.580  16.320  19.085  1.00  0.86           H  
ATOM    409  N   LYS A  31      -8.677  13.854  19.011  1.00  0.84           N  
ATOM    410  CA  LYS A  31      -8.912  12.441  18.720  1.00  0.84           C  
ATOM    411  C   LYS A  31      -8.221  11.943  17.459  1.00  0.84           C  
ATOM    412  O   LYS A  31      -8.183  10.739  17.213  1.00  0.84           O  
ATOM    413  CB  LYS A  31     -10.403  12.158  18.619  1.00  0.84           C  
ATOM    414  CG  LYS A  31     -11.156  12.326  19.936  1.00  0.84           C  
ATOM    415  CD  LYS A  31     -12.645  12.033  19.771  1.00  0.84           C  
ATOM    416  CE  LYS A  31     -13.393  12.188  21.092  1.00  0.84           C  
ATOM    417  NZ  LYS A  31     -14.853  11.935  20.936  1.00  0.84           N  
ATOM    418  H   LYS A  31      -9.373  14.538  18.754  1.00  0.84           H  
ATOM    419  HA  LYS A  31      -8.520  11.862  19.557  1.00  0.84           H  
ATOM    420 1HB  LYS A  31     -10.852  12.820  17.880  1.00  0.84           H  
ATOM    421 2HB  LYS A  31     -10.553  11.134  18.276  1.00  0.84           H  
ATOM    422 1HG  LYS A  31     -10.733  11.640  20.677  1.00  0.84           H  
ATOM    423 2HG  LYS A  31     -11.029  13.343  20.299  1.00  0.84           H  
ATOM    424 1HD  LYS A  31     -13.073  12.716  19.037  1.00  0.84           H  
ATOM    425 2HD  LYS A  31     -12.774  11.012  19.412  1.00  0.84           H  
ATOM    426 1HE  LYS A  31     -12.986  11.483  21.816  1.00  0.84           H  
ATOM    427 2HE  LYS A  31     -13.249  13.202  21.466  1.00  0.84           H  
ATOM    428 1HZ  LYS A  31     -15.312  12.047  21.829  1.00  0.84           H  
ATOM    429 2HZ  LYS A  31     -15.241  12.593  20.274  1.00  0.84           H  
ATOM    430 3HZ  LYS A  31     -14.997  10.994  20.599  1.00  0.84           H  
ATOM    431  N   LYS A  32      -7.735  12.857  16.631  1.00  0.80           N  
ATOM    432  CA  LYS A  32      -7.058  12.467  15.402  1.00  0.80           C  
ATOM    433  C   LYS A  32      -5.750  13.230  15.283  1.00  0.80           C  
ATOM    434  O   LYS A  32      -5.740  14.463  15.299  1.00  0.80           O  
ATOM    435  CB  LYS A  32      -7.942  12.719  14.177  1.00  0.80           C  
ATOM    436  CG  LYS A  32      -9.235  11.894  14.139  1.00  0.80           C  
ATOM    437  CD  LYS A  32     -10.023  12.137  12.861  1.00  0.80           C  
ATOM    438  CE  LYS A  32     -11.309  11.320  12.844  1.00  0.80           C  
ATOM    439  NZ  LYS A  32     -12.096  11.549  11.600  1.00  0.80           N  
ATOM    440  H   LYS A  32      -7.800  13.833  16.877  1.00  0.80           H  
ATOM    441  HA  LYS A  32      -6.825  11.407  15.447  1.00  0.80           H  
ATOM    442 1HB  LYS A  32      -8.214  13.773  14.137  1.00  0.80           H  
ATOM    443 2HB  LYS A  32      -7.375  12.492  13.273  1.00  0.80           H  
ATOM    444 1HG  LYS A  32      -8.987  10.832  14.215  1.00  0.80           H  
ATOM    445 2HG  LYS A  32      -9.863  12.159  14.987  1.00  0.80           H  
ATOM    446 1HD  LYS A  32     -10.272  13.196  12.781  1.00  0.80           H  
ATOM    447 2HD  LYS A  32      -9.414  11.858  12.001  1.00  0.80           H  
ATOM    448 1HE  LYS A  32     -11.058  10.262  12.916  1.00  0.80           H  
ATOM    449 2HE  LYS A  32     -11.918  11.598  13.703  1.00  0.80           H  
ATOM    450 1HZ  LYS A  32     -12.938  10.991  11.628  1.00  0.80           H  
ATOM    451 2HZ  LYS A  32     -12.341  12.526  11.532  1.00  0.80           H  
ATOM    452 3HZ  LYS A  32     -11.543  11.284  10.798  1.00  0.80           H  
ATOM    453  N   VAL A  33      -4.648  12.494  15.172  1.00  0.76           N  
ATOM    454  CA  VAL A  33      -3.342  13.135  15.078  1.00  0.76           C  
ATOM    455  C   VAL A  33      -2.532  12.610  13.896  1.00  0.76           C  
ATOM    456  O   VAL A  33      -2.236  11.414  13.829  1.00  0.76           O  
ATOM    457  CB  VAL A  33      -2.542  12.888  16.381  1.00  0.76           C  
ATOM    458  CG1 VAL A  33      -1.173  13.548  16.292  1.00  0.76           C  
ATOM    459  CG2 VAL A  33      -3.332  13.413  17.608  1.00  0.76           C  
ATOM    460  H   VAL A  33      -4.736  11.475  15.163  1.00  0.76           H  
ATOM    461  HA  VAL A  33      -3.487  14.210  14.949  1.00  0.76           H  
ATOM    462  HB  VAL A  33      -2.378  11.866  16.475  1.00  0.76           H  
ATOM    463 1HG1 VAL A  33      -0.604  13.335  17.193  1.00  0.76           H  
ATOM    464 2HG1 VAL A  33      -0.642  13.162  15.434  1.00  0.76           H  
ATOM    465 3HG1 VAL A  33      -1.292  14.623  16.187  1.00  0.76           H  
ATOM    466 1HG2 VAL A  33      -2.767  13.221  18.519  1.00  0.76           H  
ATOM    467 2HG2 VAL A  33      -3.494  14.486  17.496  1.00  0.76           H  
ATOM    468 3HG2 VAL A  33      -4.298  12.911  17.683  1.00  0.76           H  
ATOM    469  N   LYS A  34      -2.136  13.501  12.987  1.00  0.71           N  
ATOM    470  CA  LYS A  34      -1.302  13.090  11.864  1.00  0.71           C  
ATOM    471  C   LYS A  34       0.179  13.297  12.192  1.00  0.71           C  
ATOM    472  O   LYS A  34       0.592  14.377  12.646  1.00  0.71           O  
ATOM    473  CB  LYS A  34      -1.706  13.825  10.586  1.00  0.71           C  
ATOM    474  CG  LYS A  34      -0.952  13.384   9.331  1.00  0.71           C  
ATOM    475  CD  LYS A  34      -1.521  14.068   8.090  1.00  0.71           C  
ATOM    476  CE  LYS A  34      -0.807  13.626   6.823  1.00  0.71           C  
ATOM    477  NZ  LYS A  34      -1.450  14.196   5.606  1.00  0.71           N  
ATOM    478  H   LYS A  34      -2.441  14.472  13.044  1.00  0.71           H  
ATOM    479  HA  LYS A  34      -1.449  12.024  11.692  1.00  0.71           H  
ATOM    480 1HB  LYS A  34      -2.772  13.692  10.409  1.00  0.71           H  
ATOM    481 2HB  LYS A  34      -1.525  14.898  10.713  1.00  0.71           H  
ATOM    482 1HG  LYS A  34       0.099  13.659   9.435  1.00  0.71           H  
ATOM    483 2HG  LYS A  34      -1.017  12.298   9.223  1.00  0.71           H  
ATOM    484 1HD  LYS A  34      -2.583  13.842   8.001  1.00  0.71           H  
ATOM    485 2HD  LYS A  34      -1.404  15.151   8.198  1.00  0.71           H  
ATOM    486 1HE  LYS A  34       0.228  13.962   6.863  1.00  0.71           H  
ATOM    487 2HE  LYS A  34      -0.825  12.537   6.760  1.00  0.71           H  
ATOM    488 1HZ  LYS A  34      -0.947  13.883   4.787  1.00  0.71           H  
ATOM    489 2HZ  LYS A  34      -2.409  13.882   5.553  1.00  0.71           H  
ATOM    490 3HZ  LYS A  34      -1.428  15.203   5.651  1.00  0.71           H  
ATOM    491  N   ILE A  35       0.967  12.236  12.009  1.00  0.68           N  
ATOM    492  CA  ILE A  35       2.404  12.271  12.252  1.00  0.68           C  
ATOM    493  C   ILE A  35       3.207  11.794  11.046  1.00  0.68           C  
ATOM    494  O   ILE A  35       3.256  10.597  10.761  1.00  0.68           O  
ATOM    495  CB  ILE A  35       2.768  11.389  13.460  1.00  0.68           C  
ATOM    496  CG1 ILE A  35       2.027  11.877  14.699  1.00  0.68           C  
ATOM    497  CG2 ILE A  35       4.218  11.362  13.655  1.00  0.68           C  
ATOM    498  CD1 ILE A  35       2.229  11.027  15.901  1.00  0.68           C  
ATOM    499  H   ILE A  35       0.545  11.376  11.660  1.00  0.68           H  
ATOM    500  HA  ILE A  35       2.696  13.298  12.468  1.00  0.68           H  
ATOM    501  HB  ILE A  35       2.420  10.378  13.265  1.00  0.68           H  
ATOM    502 1HG1 ILE A  35       2.332  12.900  14.924  1.00  0.68           H  
ATOM    503 2HG1 ILE A  35       0.966  11.866  14.482  1.00  0.68           H  
ATOM    504 1HG2 ILE A  35       4.475  10.718  14.490  1.00  0.68           H  
ATOM    505 2HG2 ILE A  35       4.668  10.993  12.759  1.00  0.68           H  
ATOM    506 3HG2 ILE A  35       4.553  12.361  13.845  1.00  0.68           H  
ATOM    507 1HD1 ILE A  35       1.647  11.428  16.732  1.00  0.68           H  
ATOM    508 2HD1 ILE A  35       1.908  10.018  15.687  1.00  0.68           H  
ATOM    509 3HD1 ILE A  35       3.276  11.025  16.160  1.00  0.68           H  
ATOM    510  N   VAL A  36       3.916  12.705  10.410  1.00  0.67           N  
ATOM    511  CA  VAL A  36       4.730  12.373   9.265  1.00  0.67           C  
ATOM    512  C   VAL A  36       6.189  12.383   9.650  1.00  0.67           C  
ATOM    513  O   VAL A  36       6.744  13.439   9.972  1.00  0.67           O  
ATOM    514  CB  VAL A  36       4.528  13.395   8.157  1.00  0.67           C  
ATOM    515  CG1 VAL A  36       5.384  13.022   6.985  1.00  0.67           C  
ATOM    516  CG2 VAL A  36       3.038  13.471   7.782  1.00  0.67           C  
ATOM    517  H   VAL A  36       3.823  13.670  10.674  1.00  0.67           H  
ATOM    518  HA  VAL A  36       4.462  11.381   8.908  1.00  0.67           H  
ATOM    519  HB  VAL A  36       4.853  14.362   8.502  1.00  0.67           H  
ATOM    520 1HG1 VAL A  36       5.268  13.764   6.217  1.00  0.67           H  
ATOM    521 2HG1 VAL A  36       6.428  12.984   7.292  1.00  0.67           H  
ATOM    522 3HG1 VAL A  36       5.089  12.047   6.608  1.00  0.67           H  
ATOM    523 1HG2 VAL A  36       2.895  14.185   7.010  1.00  0.67           H  
ATOM    524 2HG2 VAL A  36       2.682  12.533   7.441  1.00  0.67           H  
ATOM    525 3HG2 VAL A  36       2.460  13.766   8.650  1.00  0.67           H  
ATOM    526  N   LEU A  37       6.783  11.201   9.593  1.00  0.68           N  
ATOM    527  CA  LEU A  37       8.156  10.931   9.973  1.00  0.68           C  
ATOM    528  C   LEU A  37       9.004  10.747   8.745  1.00  0.68           C  
ATOM    529  O   LEU A  37       8.592  10.046   7.815  1.00  0.68           O  
ATOM    530  CB  LEU A  37       8.163   9.637  10.813  1.00  0.68           C  
ATOM    531  CG  LEU A  37       7.324   9.791  12.030  1.00  0.68           C  
ATOM    532  CD1 LEU A  37       7.140   8.565  12.721  1.00  0.68           C  
ATOM    533  CD2 LEU A  37       7.989  10.722  12.895  1.00  0.68           C  
ATOM    534  H   LEU A  37       6.225  10.419   9.266  1.00  0.68           H  
ATOM    535  HA  LEU A  37       8.543  11.770  10.553  1.00  0.68           H  
ATOM    536 1HB  LEU A  37       7.757   8.818  10.216  1.00  0.68           H  
ATOM    537 2HB  LEU A  37       9.186   9.399  11.109  1.00  0.68           H  
ATOM    538  HG  LEU A  37       6.362  10.163  11.736  1.00  0.68           H  
ATOM    539 1HD1 LEU A  37       6.521   8.744  13.590  1.00  0.68           H  
ATOM    540 2HD1 LEU A  37       6.638   7.894  12.045  1.00  0.68           H  
ATOM    541 3HD1 LEU A  37       8.102   8.160  13.025  1.00  0.68           H  
ATOM    542 1HD2 LEU A  37       7.393  10.889  13.781  1.00  0.68           H  
ATOM    543 2HD2 LEU A  37       8.968  10.334  13.177  1.00  0.68           H  
ATOM    544 3HD2 LEU A  37       8.109  11.634  12.337  1.00  0.68           H  
ATOM    545  N   SER A  38      10.204  11.296   8.768  1.00  0.72           N  
ATOM    546  CA  SER A  38      11.095  11.086   7.652  1.00  0.72           C  
ATOM    547  C   SER A  38      12.326  10.335   8.072  1.00  0.72           C  
ATOM    548  O   SER A  38      12.828  10.512   9.182  1.00  0.72           O  
ATOM    549  CB  SER A  38      11.562  12.383   7.073  1.00  0.72           C  
ATOM    550  OG  SER A  38      10.544  13.149   6.532  1.00  0.72           O  
ATOM    551  H   SER A  38      10.480  11.893   9.551  1.00  0.72           H  
ATOM    552  HA  SER A  38      10.574  10.516   6.895  1.00  0.72           H  
ATOM    553 1HB  SER A  38      12.072  12.957   7.845  1.00  0.72           H  
ATOM    554 2HB  SER A  38      12.291  12.167   6.296  1.00  0.72           H  
ATOM    555  HG  SER A  38      11.007  13.967   6.250  1.00  0.72           H  
ATOM    556  N   ALA A  39      12.850   9.528   7.175  1.00  0.78           N  
ATOM    557  CA  ALA A  39      14.098   8.847   7.447  1.00  0.78           C  
ATOM    558  C   ALA A  39      15.224   9.429   6.611  1.00  0.78           C  
ATOM    559  O   ALA A  39      15.086   9.634   5.401  1.00  0.78           O  
ATOM    560  CB  ALA A  39      13.957   7.363   7.175  1.00  0.78           C  
ATOM    561  H   ALA A  39      12.361   9.396   6.294  1.00  0.78           H  
ATOM    562  HA  ALA A  39      14.353   8.990   8.497  1.00  0.78           H  
ATOM    563 1HB  ALA A  39      14.894   6.862   7.397  1.00  0.78           H  
ATOM    564 2HB  ALA A  39      13.182   6.964   7.797  1.00  0.78           H  
ATOM    565 3HB  ALA A  39      13.708   7.214   6.134  1.00  0.78           H  
ATOM    566  N   GLU A  40      16.353   9.668   7.271  1.00  0.85           N  
ATOM    567  CA  GLU A  40      17.588  10.128   6.648  1.00  0.85           C  
ATOM    568  C   GLU A  40      17.518  11.355   5.734  1.00  0.85           C  
ATOM    569  O   GLU A  40      18.042  11.328   4.620  1.00  0.85           O  
ATOM    570  CB  GLU A  40      18.220   8.967   5.894  1.00  0.85           C  
ATOM    571  CG  GLU A  40      18.619   7.827   6.796  1.00  0.85           C  
ATOM    572  CD  GLU A  40      19.429   6.794   6.103  1.00  0.85           C  
ATOM    573  OE1 GLU A  40      18.957   6.258   5.140  1.00  0.85           O  
ATOM    574  OE2 GLU A  40      20.535   6.557   6.527  1.00  0.85           O  
ATOM    575  H   GLU A  40      16.363   9.516   8.279  1.00  0.85           H  
ATOM    576  HA  GLU A  40      18.258  10.391   7.464  1.00  0.85           H  
ATOM    577 1HB  GLU A  40      17.508   8.576   5.167  1.00  0.85           H  
ATOM    578 2HB  GLU A  40      19.088   9.307   5.336  1.00  0.85           H  
ATOM    579 1HG  GLU A  40      19.168   8.229   7.625  1.00  0.85           H  
ATOM    580 2HG  GLU A  40      17.716   7.364   7.190  1.00  0.85           H  
ATOM    581  N   GLU A  41      16.906  12.437   6.199  1.00  0.92           N  
ATOM    582  CA  GLU A  41      16.849  13.633   5.373  1.00  0.92           C  
ATOM    583  C   GLU A  41      18.239  14.287   5.239  1.00  0.92           C  
ATOM    584  O   GLU A  41      19.041  14.226   6.178  1.00  0.92           O  
ATOM    585  CB  GLU A  41      15.868  14.660   5.948  1.00  0.92           C  
ATOM    586  CG  GLU A  41      14.417  14.273   5.876  1.00  0.92           C  
ATOM    587  CD  GLU A  41      13.506  15.390   6.336  1.00  0.92           C  
ATOM    588  OE1 GLU A  41      14.015  16.405   6.729  1.00  0.92           O  
ATOM    589  OE2 GLU A  41      12.306  15.236   6.290  1.00  0.92           O  
ATOM    590  H   GLU A  41      16.483  12.419   7.115  1.00  0.92           H  
ATOM    591  HA  GLU A  41      16.467  13.323   4.410  1.00  0.92           H  
ATOM    592 1HB  GLU A  41      16.087  14.802   6.997  1.00  0.92           H  
ATOM    593 2HB  GLU A  41      16.002  15.623   5.452  1.00  0.92           H  
ATOM    594 1HG  GLU A  41      14.166  14.002   4.854  1.00  0.92           H  
ATOM    595 2HG  GLU A  41      14.278  13.400   6.506  1.00  0.92           H  
ATOM    596  N   PRO A  42      18.559  14.904   4.090  1.00  0.98           N  
ATOM    597  CA  PRO A  42      19.762  15.679   3.864  1.00  0.98           C  
ATOM    598  C   PRO A  42      19.872  16.763   4.914  1.00  0.98           C  
ATOM    599  O   PRO A  42      18.875  17.371   5.296  1.00  0.98           O  
ATOM    600  CB  PRO A  42      19.526  16.268   2.468  1.00  0.98           C  
ATOM    601  CG  PRO A  42      18.616  15.271   1.791  1.00  0.98           C  
ATOM    602  CD  PRO A  42      17.708  14.761   2.887  1.00  0.98           C  
ATOM    603  HA  PRO A  42      20.638  15.012   3.886  1.00  0.98           H  
ATOM    604 1HB  PRO A  42      19.076  17.268   2.556  1.00  0.98           H  
ATOM    605 2HB  PRO A  42      20.486  16.395   1.946  1.00  0.98           H  
ATOM    606 1HG  PRO A  42      18.060  15.752   0.971  1.00  0.98           H  
ATOM    607 2HG  PRO A  42      19.211  14.464   1.338  1.00  0.98           H  
ATOM    608 1HD  PRO A  42      16.787  15.355   2.968  1.00  0.98           H  
ATOM    609 2HD  PRO A  42      17.521  13.702   2.650  1.00  0.98           H  
ATOM    610  N   GLY A  43      21.087  17.011   5.373  1.00  1.02           N  
ATOM    611  CA  GLY A  43      21.327  18.023   6.394  1.00  1.02           C  
ATOM    612  C   GLY A  43      21.351  17.428   7.801  1.00  1.02           C  
ATOM    613  O   GLY A  43      21.800  18.083   8.742  1.00  1.02           O  
ATOM    614  H   GLY A  43      21.871  16.481   5.020  1.00  1.02           H  
ATOM    615 1HA  GLY A  43      22.277  18.519   6.192  1.00  1.02           H  
ATOM    616 2HA  GLY A  43      20.551  18.785   6.336  1.00  1.02           H  
ATOM    617  N   PHE A  44      20.922  16.175   7.942  1.00  1.03           N  
ATOM    618  CA  PHE A  44      20.930  15.539   9.246  1.00  1.03           C  
ATOM    619  C   PHE A  44      22.030  14.478   9.307  1.00  1.03           C  
ATOM    620  O   PHE A  44      22.444  13.973   8.263  1.00  1.03           O  
ATOM    621  CB  PHE A  44      19.578  14.892   9.520  1.00  1.03           C  
ATOM    622  CG  PHE A  44      18.456  15.879   9.694  1.00  1.03           C  
ATOM    623  CD1 PHE A  44      17.782  16.377   8.599  1.00  1.03           C  
ATOM    624  CD2 PHE A  44      18.068  16.301  10.957  1.00  1.03           C  
ATOM    625  CE1 PHE A  44      16.743  17.269   8.751  1.00  1.03           C  
ATOM    626  CE2 PHE A  44      17.026  17.199  11.115  1.00  1.03           C  
ATOM    627  CZ  PHE A  44      16.366  17.681  10.010  1.00  1.03           C  
ATOM    628  H   PHE A  44      20.529  15.657   7.153  1.00  1.03           H  
ATOM    629  HA  PHE A  44      21.085  16.313   9.984  1.00  1.03           H  
ATOM    630 1HB  PHE A  44      19.322  14.232   8.691  1.00  1.03           H  
ATOM    631 2HB  PHE A  44      19.638  14.272  10.415  1.00  1.03           H  
ATOM    632  HD1 PHE A  44      18.077  16.057   7.600  1.00  1.03           H  
ATOM    633  HD2 PHE A  44      18.595  15.917  11.826  1.00  1.03           H  
ATOM    634  HE1 PHE A  44      16.216  17.647   7.867  1.00  1.03           H  
ATOM    635  HE2 PHE A  44      16.723  17.526  12.102  1.00  1.03           H  
ATOM    636  HZ  PHE A  44      15.544  18.388  10.133  1.00  1.03           H  
ATOM    637  N   PRO A  45      22.595  14.187  10.495  1.00  1.00           N  
ATOM    638  CA  PRO A  45      23.486  13.070  10.739  1.00  1.00           C  
ATOM    639  C   PRO A  45      22.742  11.812  10.365  1.00  1.00           C  
ATOM    640  O   PRO A  45      21.526  11.753  10.537  1.00  1.00           O  
ATOM    641  CB  PRO A  45      23.747  13.154  12.245  1.00  1.00           C  
ATOM    642  CG  PRO A  45      23.528  14.613  12.586  1.00  1.00           C  
ATOM    643  CD  PRO A  45      22.407  15.072  11.666  1.00  1.00           C  
ATOM    644  HA  PRO A  45      24.405  13.184  10.146  1.00  1.00           H  
ATOM    645 1HB  PRO A  45      23.063  12.478  12.779  1.00  1.00           H  
ATOM    646 2HB  PRO A  45      24.768  12.811  12.465  1.00  1.00           H  
ATOM    647 1HG  PRO A  45      23.272  14.716  13.652  1.00  1.00           H  
ATOM    648 2HG  PRO A  45      24.460  15.178  12.430  1.00  1.00           H  
ATOM    649 1HD  PRO A  45      21.418  14.924  12.125  1.00  1.00           H  
ATOM    650 2HD  PRO A  45      22.614  16.124  11.419  1.00  1.00           H  
ATOM    651  N   LEU A  46      23.440  10.826   9.832  1.00  0.95           N  
ATOM    652  CA  LEU A  46      22.757   9.610   9.426  1.00  0.95           C  
ATOM    653  C   LEU A  46      23.248   8.376  10.187  1.00  0.95           C  
ATOM    654  O   LEU A  46      24.388   8.353  10.648  1.00  0.95           O  
ATOM    655  CB  LEU A  46      22.969   9.411   7.923  1.00  0.95           C  
ATOM    656  CG  LEU A  46      22.554  10.617   7.040  1.00  0.95           C  
ATOM    657  CD1 LEU A  46      22.890  10.307   5.605  1.00  0.95           C  
ATOM    658  CD2 LEU A  46      21.091  10.896   7.199  1.00  0.95           C  
ATOM    659  H   LEU A  46      24.437  10.918   9.700  1.00  0.95           H  
ATOM    660  HA  LEU A  46      21.698   9.748   9.612  1.00  0.95           H  
ATOM    661 1HB  LEU A  46      24.023   9.215   7.743  1.00  0.95           H  
ATOM    662 2HB  LEU A  46      22.397   8.543   7.586  1.00  0.95           H  
ATOM    663  HG  LEU A  46      23.119  11.504   7.337  1.00  0.95           H  
ATOM    664 1HD1 LEU A  46      22.610  11.155   4.979  1.00  0.95           H  
ATOM    665 2HD1 LEU A  46      23.958  10.121   5.513  1.00  0.95           H  
ATOM    666 3HD1 LEU A  46      22.334   9.421   5.290  1.00  0.95           H  
ATOM    667 1HD2 LEU A  46      20.800  11.743   6.570  1.00  0.95           H  
ATOM    668 2HD2 LEU A  46      20.568  10.023   6.898  1.00  0.95           H  
ATOM    669 3HD2 LEU A  46      20.854  11.124   8.229  1.00  0.95           H  
ATOM    670  N   PRO A  47      22.397   7.347  10.313  1.00  0.89           N  
ATOM    671  CA  PRO A  47      20.971   7.272  10.019  1.00  0.89           C  
ATOM    672  C   PRO A  47      20.149   7.927  11.140  1.00  0.89           C  
ATOM    673  O   PRO A  47      20.463   7.746  12.318  1.00  0.89           O  
ATOM    674  CB  PRO A  47      20.770   5.766   9.913  1.00  0.89           C  
ATOM    675  CG  PRO A  47      21.783   5.177  10.857  1.00  0.89           C  
ATOM    676  CD  PRO A  47      22.974   6.111  10.801  1.00  0.89           C  
ATOM    677  HA  PRO A  47      20.762   7.740   9.051  1.00  0.89           H  
ATOM    678 1HB  PRO A  47      19.755   5.508  10.158  1.00  0.89           H  
ATOM    679 2HB  PRO A  47      20.922   5.443   8.871  1.00  0.89           H  
ATOM    680 1HG  PRO A  47      21.357   5.075  11.869  1.00  0.89           H  
ATOM    681 2HG  PRO A  47      22.036   4.167  10.522  1.00  0.89           H  
ATOM    682 1HD  PRO A  47      23.385   6.274  11.806  1.00  0.89           H  
ATOM    683 2HD  PRO A  47      23.734   5.745  10.098  1.00  0.89           H  
ATOM    684  N   ARG A  48      19.086   8.645  10.795  1.00  0.84           N  
ATOM    685  CA  ARG A  48      18.206   9.288  11.791  1.00  0.84           C  
ATOM    686  C   ARG A  48      16.734   9.392  11.363  1.00  0.84           C  
ATOM    687  O   ARG A  48      16.430   9.392  10.164  1.00  0.84           O  
ATOM    688  CB  ARG A  48      18.708  10.697  12.138  1.00  0.84           C  
ATOM    689  CG  ARG A  48      20.054  10.804  12.905  1.00  0.84           C  
ATOM    690  CD  ARG A  48      19.884  10.355  14.284  1.00  0.84           C  
ATOM    691  NE  ARG A  48      21.067  10.531  15.120  1.00  0.84           N  
ATOM    692  CZ  ARG A  48      22.068   9.626  15.247  1.00  0.84           C  
ATOM    693  NH1 ARG A  48      22.040   8.499  14.576  1.00  0.84           N  
ATOM    694  NH2 ARG A  48      23.078   9.870  16.072  1.00  0.84           N  
ATOM    695  H   ARG A  48      18.880   8.754   9.816  1.00  0.84           H  
ATOM    696  HA  ARG A  48      18.247   8.694  12.704  1.00  0.84           H  
ATOM    697 1HB  ARG A  48      18.830  11.270  11.219  1.00  0.84           H  
ATOM    698 2HB  ARG A  48      17.951  11.208  12.739  1.00  0.84           H  
ATOM    699 1HG  ARG A  48      20.841  10.234  12.438  1.00  0.84           H  
ATOM    700 2HG  ARG A  48      20.353  11.853  12.934  1.00  0.84           H  
ATOM    701 1HD  ARG A  48      19.070  10.924  14.728  1.00  0.84           H  
ATOM    702 2HD  ARG A  48      19.623   9.293  14.286  1.00  0.84           H  
ATOM    703  HE  ARG A  48      21.131  11.377  15.660  1.00  0.84           H  
ATOM    704 1HH1 ARG A  48      21.283   8.294  13.911  1.00  0.84           H  
ATOM    705 2HH1 ARG A  48      22.773   7.797  14.715  1.00  0.84           H  
ATOM    706 1HH2 ARG A  48      23.105  10.730  16.599  1.00  0.84           H  
ATOM    707 2HH2 ARG A  48      23.823   9.192  16.174  1.00  0.84           H  
ATOM    708  N   PHE A  49      15.811   9.489  12.339  1.00  0.80           N  
ATOM    709  CA  PHE A  49      14.419   9.843  11.990  1.00  0.80           C  
ATOM    710  C   PHE A  49      14.147  11.293  12.346  1.00  0.80           C  
ATOM    711  O   PHE A  49      14.655  11.779  13.353  1.00  0.80           O  
ATOM    712  CB  PHE A  49      13.340   8.986  12.660  1.00  0.80           C  
ATOM    713  CG  PHE A  49      13.173   7.642  12.119  1.00  0.80           C  
ATOM    714  CD1 PHE A  49      13.677   6.565  12.755  1.00  0.80           C  
ATOM    715  CD2 PHE A  49      12.477   7.460  10.925  1.00  0.80           C  
ATOM    716  CE1 PHE A  49      13.509   5.330  12.228  1.00  0.80           C  
ATOM    717  CE2 PHE A  49      12.318   6.212  10.394  1.00  0.80           C  
ATOM    718  CZ  PHE A  49      12.843   5.141  11.044  1.00  0.80           C  
ATOM    719  H   PHE A  49      16.079   9.414  13.326  1.00  0.80           H  
ATOM    720  HA  PHE A  49      14.295   9.735  10.918  1.00  0.80           H  
ATOM    721 1HB  PHE A  49      13.567   8.898  13.724  1.00  0.80           H  
ATOM    722 2HB  PHE A  49      12.382   9.502  12.577  1.00  0.80           H  
ATOM    723  HD1 PHE A  49      14.219   6.696  13.695  1.00  0.80           H  
ATOM    724  HD2 PHE A  49      12.062   8.332  10.412  1.00  0.80           H  
ATOM    725  HE1 PHE A  49      13.920   4.509  12.752  1.00  0.80           H  
ATOM    726  HE2 PHE A  49      11.776   6.075   9.464  1.00  0.80           H  
ATOM    727  HZ  PHE A  49      12.724   4.137  10.632  1.00  0.80           H  
ATOM    728  N   THR A  50      13.320  11.967  11.556  1.00  0.76           N  
ATOM    729  CA  THR A  50      12.982  13.361  11.832  1.00  0.76           C  
ATOM    730  C   THR A  50      11.473  13.653  11.846  1.00  0.76           C  
ATOM    731  O   THR A  50      10.724  13.179  10.983  1.00  0.76           O  
ATOM    732  CB  THR A  50      13.676  14.278  10.800  1.00  0.76           C  
ATOM    733  OG1 THR A  50      15.097  14.089  10.863  1.00  0.76           O  
ATOM    734  CG2 THR A  50      13.374  15.732  11.057  1.00  0.76           C  
ATOM    735  H   THR A  50      12.953  11.504  10.727  1.00  0.76           H  
ATOM    736  HA  THR A  50      13.367  13.608  12.816  1.00  0.76           H  
ATOM    737  HB  THR A  50      13.327  14.016   9.800  1.00  0.76           H  
ATOM    738  HG1 THR A  50      15.530  14.739  10.293  1.00  0.76           H  
ATOM    739 1HG2 THR A  50      13.874  16.334  10.307  1.00  0.76           H  
ATOM    740 2HG2 THR A  50      12.307  15.912  10.998  1.00  0.76           H  
ATOM    741 3HG2 THR A  50      13.735  16.000  12.037  1.00  0.76           H  
ATOM    742  N   LEU A  51      11.031  14.441  12.832  1.00  0.73           N  
ATOM    743  CA  LEU A  51       9.632  14.892  12.886  1.00  0.73           C  
ATOM    744  C   LEU A  51       9.633  16.378  13.217  1.00  0.73           C  
ATOM    745  O   LEU A  51      10.260  16.800  14.186  1.00  0.73           O  
ATOM    746  CB  LEU A  51       8.792  14.115  13.927  1.00  0.73           C  
ATOM    747  CG  LEU A  51       7.262  14.542  14.060  1.00  0.73           C  
ATOM    748  CD1 LEU A  51       6.555  14.277  12.816  1.00  0.73           C  
ATOM    749  CD2 LEU A  51       6.577  13.768  15.176  1.00  0.73           C  
ATOM    750  H   LEU A  51      11.709  14.764  13.527  1.00  0.73           H  
ATOM    751  HA  LEU A  51       9.172  14.754  11.907  1.00  0.73           H  
ATOM    752 1HB  LEU A  51       8.862  13.088  13.737  1.00  0.73           H  
ATOM    753 2HB  LEU A  51       9.224  14.282  14.869  1.00  0.73           H  
ATOM    754  HG  LEU A  51       7.204  15.601  14.239  1.00  0.73           H  
ATOM    755 1HD1 LEU A  51       5.521  14.589  12.917  1.00  0.73           H  
ATOM    756 2HD1 LEU A  51       7.033  14.834  12.019  1.00  0.73           H  
ATOM    757 3HD1 LEU A  51       6.580  13.229  12.587  1.00  0.73           H  
ATOM    758 1HD2 LEU A  51       5.537  14.075  15.242  1.00  0.73           H  
ATOM    759 2HD2 LEU A  51       6.626  12.718  14.956  1.00  0.73           H  
ATOM    760 3HD2 LEU A  51       7.040  13.940  16.112  1.00  0.73           H  
ATOM    761  N   ASN A  52       8.993  17.180  12.373  1.00  0.71           N  
ATOM    762  CA  ASN A  52       8.927  18.633  12.554  1.00  0.71           C  
ATOM    763  C   ASN A  52      10.314  19.263  12.731  1.00  0.71           C  
ATOM    764  O   ASN A  52      10.522  20.140  13.585  1.00  0.71           O  
ATOM    765  CB  ASN A  52       7.996  18.973  13.696  1.00  0.71           C  
ATOM    766  CG  ASN A  52       6.632  18.492  13.385  1.00  0.71           C  
ATOM    767  OD1 ASN A  52       6.329  18.356  12.191  1.00  0.71           O  
ATOM    768  ND2 ASN A  52       5.814  18.260  14.378  1.00  0.71           N  
ATOM    769  H   ASN A  52       8.511  16.765  11.587  1.00  0.71           H  
ATOM    770  HA  ASN A  52       8.505  19.068  11.645  1.00  0.71           H  
ATOM    771 1HB  ASN A  52       8.343  18.512  14.623  1.00  0.71           H  
ATOM    772 2HB  ASN A  52       7.972  20.050  13.849  1.00  0.71           H  
ATOM    773 1HD2 ASN A  52       4.883  17.952  14.198  1.00  0.71           H  
ATOM    774 2HD2 ASN A  52       6.107  18.427  15.318  1.00  0.71           H  
ATOM    775  N   ASP A  53      11.248  18.780  11.902  1.00  0.69           N  
ATOM    776  CA  ASP A  53      12.658  19.180  11.820  1.00  0.69           C  
ATOM    777  C   ASP A  53      13.512  18.797  13.039  1.00  0.69           C  
ATOM    778  O   ASP A  53      14.680  19.185  13.113  1.00  0.69           O  
ATOM    779  CB  ASP A  53      12.781  20.691  11.586  1.00  0.69           C  
ATOM    780  CG  ASP A  53      12.120  21.156  10.282  1.00  0.69           C  
ATOM    781  OD1 ASP A  53      12.283  20.503   9.282  1.00  0.69           O  
ATOM    782  OD2 ASP A  53      11.441  22.154  10.313  1.00  0.69           O  
ATOM    783  H   ASP A  53      10.941  18.062  11.262  1.00  0.69           H  
ATOM    784  HA  ASP A  53      13.087  18.682  10.952  1.00  0.69           H  
ATOM    785 1HB  ASP A  53      12.360  21.241  12.419  1.00  0.69           H  
ATOM    786 2HB  ASP A  53      13.840  20.951  11.539  1.00  0.69           H  
ATOM    787  N   THR A  54      12.967  18.007  13.963  1.00  0.68           N  
ATOM    788  CA  THR A  54      13.740  17.540  15.101  1.00  0.68           C  
ATOM    789  C   THR A  54      14.197  16.099  14.888  1.00  0.68           C  
ATOM    790  O   THR A  54      13.366  15.250  14.566  1.00  0.68           O  
ATOM    791  CB  THR A  54      12.910  17.592  16.389  1.00  0.68           C  
ATOM    792  OG1 THR A  54      12.533  18.933  16.679  1.00  0.68           O  
ATOM    793  CG2 THR A  54      13.693  17.012  17.548  1.00  0.68           C  
ATOM    794  H   THR A  54      11.990  17.723  13.895  1.00  0.68           H  
ATOM    795  HA  THR A  54      14.583  18.207  15.222  1.00  0.68           H  
ATOM    796  HB  THR A  54      12.004  17.001  16.248  1.00  0.68           H  
ATOM    797  HG1 THR A  54      12.112  18.949  17.547  1.00  0.68           H  
ATOM    798 1HG2 THR A  54      13.088  17.042  18.439  1.00  0.68           H  
ATOM    799 2HG2 THR A  54      13.964  15.978  17.334  1.00  0.68           H  
ATOM    800 3HG2 THR A  54      14.595  17.593  17.709  1.00  0.68           H  
ATOM    801  N   PRO A  55      15.504  15.786  14.947  1.00  0.66           N  
ATOM    802  CA  PRO A  55      16.013  14.436  14.823  1.00  0.66           C  
ATOM    803  C   PRO A  55      15.737  13.644  16.098  1.00  0.66           C  
ATOM    804  O   PRO A  55      15.966  14.137  17.203  1.00  0.66           O  
ATOM    805  CB  PRO A  55      17.497  14.657  14.583  1.00  0.66           C  
ATOM    806  CG  PRO A  55      17.810  15.980  15.271  1.00  0.66           C  
ATOM    807  CD  PRO A  55      16.537  16.814  15.159  1.00  0.66           C  
ATOM    808  HA  PRO A  55      15.549  13.957  13.951  1.00  0.66           H  
ATOM    809 1HB  PRO A  55      18.063  13.813  15.005  1.00  0.66           H  
ATOM    810 2HB  PRO A  55      17.696  14.662  13.508  1.00  0.66           H  
ATOM    811 1HG  PRO A  55      18.103  15.797  16.317  1.00  0.66           H  
ATOM    812 2HG  PRO A  55      18.671  16.462  14.782  1.00  0.66           H  
ATOM    813 1HD  PRO A  55      16.389  17.331  16.116  1.00  0.66           H  
ATOM    814 2HD  PRO A  55      16.586  17.509  14.314  1.00  0.66           H  
ATOM    815  N   ASN A  56      15.298  12.406  15.928  1.00  0.65           N  
ATOM    816  CA  ASN A  56      14.987  11.465  17.000  1.00  0.65           C  
ATOM    817  C   ASN A  56      14.191  12.034  18.199  1.00  0.65           C  
ATOM    818  O   ASN A  56      14.588  11.818  19.345  1.00  0.65           O  
ATOM    819  CB  ASN A  56      16.246  10.794  17.483  1.00  0.65           C  
ATOM    820  CG  ASN A  56      16.869   9.862  16.465  1.00  0.65           C  
ATOM    821  OD1 ASN A  56      16.382   9.591  15.332  1.00  0.65           O  
ATOM    822  ND2 ASN A  56      17.959   9.314  16.899  1.00  0.65           N  
ATOM    823  H   ASN A  56      15.144  12.102  14.979  1.00  0.65           H  
ATOM    824  HA  ASN A  56      14.369  10.680  16.562  1.00  0.65           H  
ATOM    825 1HB  ASN A  56      16.978  11.552  17.761  1.00  0.65           H  
ATOM    826 2HB  ASN A  56      16.019  10.215  18.380  1.00  0.65           H  
ATOM    827 1HD2 ASN A  56      18.442   8.616  16.354  1.00  0.65           H  
ATOM    828 2HD2 ASN A  56      18.298   9.536  17.812  1.00  0.65           H  
ATOM    829  N   PRO A  57      13.058  12.722  17.983  1.00  0.65           N  
ATOM    830  CA  PRO A  57      12.227  13.350  18.997  1.00  0.65           C  
ATOM    831  C   PRO A  57      11.410  12.383  19.813  1.00  0.65           C  
ATOM    832  O   PRO A  57      11.069  11.302  19.338  1.00  0.65           O  
ATOM    833  CB  PRO A  57      11.303  14.196  18.174  1.00  0.65           C  
ATOM    834  CG  PRO A  57      11.190  13.467  16.856  1.00  0.65           C  
ATOM    835  CD  PRO A  57      12.495  12.815  16.633  1.00  0.65           C  
ATOM    836  HA  PRO A  57      12.856  13.977  19.649  1.00  0.65           H  
ATOM    837 1HB  PRO A  57      10.339  14.276  18.698  1.00  0.65           H  
ATOM    838 2HB  PRO A  57      11.682  15.199  18.084  1.00  0.65           H  
ATOM    839 1HG  PRO A  57      10.360  12.781  16.845  1.00  0.65           H  
ATOM    840 2HG  PRO A  57      11.019  14.213  16.078  1.00  0.65           H  
ATOM    841 1HD  PRO A  57      12.365  11.825  16.180  1.00  0.65           H  
ATOM    842 2HD  PRO A  57      13.041  13.471  16.020  1.00  0.65           H  
ATOM    843  N   THR A  58      11.006  12.813  21.000  1.00  0.66           N  
ATOM    844  CA  THR A  58      10.063  12.012  21.772  1.00  0.66           C  
ATOM    845  C   THR A  58       8.669  12.445  21.377  1.00  0.66           C  
ATOM    846  O   THR A  58       8.390  13.644  21.302  1.00  0.66           O  
ATOM    847  CB  THR A  58      10.248  12.138  23.300  1.00  0.66           C  
ATOM    848  OG1 THR A  58      11.555  11.670  23.670  1.00  0.66           O  
ATOM    849  CG2 THR A  58       9.166  11.305  24.052  1.00  0.66           C  
ATOM    850  H   THR A  58      11.314  13.732  21.327  1.00  0.66           H  
ATOM    851  HA  THR A  58      10.185  10.965  21.502  1.00  0.66           H  
ATOM    852  HB  THR A  58      10.156  13.188  23.587  1.00  0.66           H  
ATOM    853  HG1 THR A  58      12.220  12.198  23.224  1.00  0.66           H  
ATOM    854 1HG2 THR A  58       9.309  11.408  25.125  1.00  0.66           H  
ATOM    855 2HG2 THR A  58       8.172  11.663  23.789  1.00  0.66           H  
ATOM    856 3HG2 THR A  58       9.254  10.257  23.776  1.00  0.66           H  
ATOM    857  N   LEU A  59       7.824  11.478  21.060  1.00  0.68           N  
ATOM    858  CA  LEU A  59       6.457  11.772  20.653  1.00  0.68           C  
ATOM    859  C   LEU A  59       5.480  11.464  21.777  1.00  0.68           C  
ATOM    860  O   LEU A  59       5.535  10.380  22.359  1.00  0.68           O  
ATOM    861  CB  LEU A  59       6.092  10.926  19.429  1.00  0.68           C  
ATOM    862  CG  LEU A  59       6.525  11.421  18.053  1.00  0.68           C  
ATOM    863  CD1 LEU A  59       8.014  11.678  17.994  1.00  0.68           C  
ATOM    864  CD2 LEU A  59       6.198  10.356  17.097  1.00  0.68           C  
ATOM    865  H   LEU A  59       8.147  10.511  21.137  1.00  0.68           H  
ATOM    866  HA  LEU A  59       6.379  12.827  20.401  1.00  0.68           H  
ATOM    867 1HB  LEU A  59       6.533   9.946  19.565  1.00  0.68           H  
ATOM    868 2HB  LEU A  59       5.007  10.810  19.410  1.00  0.68           H  
ATOM    869  HG  LEU A  59       5.991  12.336  17.799  1.00  0.68           H  
ATOM    870 1HD1 LEU A  59       8.269  11.989  16.989  1.00  0.68           H  
ATOM    871 2HD1 LEU A  59       8.282  12.462  18.687  1.00  0.68           H  
ATOM    872 3HD1 LEU A  59       8.561  10.767  18.242  1.00  0.68           H  
ATOM    873 1HD2 LEU A  59       6.485  10.653  16.094  1.00  0.68           H  
ATOM    874 2HD2 LEU A  59       6.752   9.473  17.389  1.00  0.68           H  
ATOM    875 3HD2 LEU A  59       5.137  10.150  17.130  1.00  0.68           H  
ATOM    876  N   LEU A  60       4.604  12.414  22.089  1.00  0.72           N  
ATOM    877  CA  LEU A  60       3.594  12.194  23.116  1.00  0.72           C  
ATOM    878  C   LEU A  60       2.214  12.122  22.470  1.00  0.72           C  
ATOM    879  O   LEU A  60       1.737  13.085  21.860  1.00  0.72           O  
ATOM    880  CB  LEU A  60       3.589  13.316  24.147  1.00  0.72           C  
ATOM    881  CG  LEU A  60       4.905  13.662  24.795  1.00  0.72           C  
ATOM    882  CD1 LEU A  60       4.669  14.779  25.784  1.00  0.72           C  
ATOM    883  CD2 LEU A  60       5.504  12.482  25.451  1.00  0.72           C  
ATOM    884  H   LEU A  60       4.649  13.306  21.602  1.00  0.72           H  
ATOM    885  HA  LEU A  60       3.791  11.247  23.617  1.00  0.72           H  
ATOM    886 1HB  LEU A  60       3.226  14.211  23.673  1.00  0.72           H  
ATOM    887 2HB  LEU A  60       2.892  13.046  24.940  1.00  0.72           H  
ATOM    888  HG  LEU A  60       5.586  14.021  24.031  1.00  0.72           H  
ATOM    889 1HD1 LEU A  60       5.604  15.065  26.250  1.00  0.72           H  
ATOM    890 2HD1 LEU A  60       4.247  15.630  25.270  1.00  0.72           H  
ATOM    891 3HD1 LEU A  60       3.975  14.440  26.552  1.00  0.72           H  
ATOM    892 1HD2 LEU A  60       6.454  12.771  25.898  1.00  0.72           H  
ATOM    893 2HD2 LEU A  60       4.830  12.113  26.224  1.00  0.72           H  
ATOM    894 3HD2 LEU A  60       5.672  11.706  24.711  1.00  0.72           H  
ATOM    895  N   ILE A  61       1.586  10.970  22.574  1.00  0.77           N  
ATOM    896  CA  ILE A  61       0.290  10.760  21.957  1.00  0.77           C  
ATOM    897  C   ILE A  61      -0.797  10.431  22.996  1.00  0.77           C  
ATOM    898  O   ILE A  61      -0.614   9.508  23.779  1.00  0.77           O  
ATOM    899  CB  ILE A  61       0.401   9.637  20.932  1.00  0.77           C  
ATOM    900  CG1 ILE A  61       1.394  10.013  19.811  1.00  0.77           C  
ATOM    901  CG2 ILE A  61      -0.917   9.308  20.437  1.00  0.77           C  
ATOM    902  CD1 ILE A  61       1.705   8.864  18.881  1.00  0.77           C  
ATOM    903  H   ILE A  61       2.032  10.206  23.086  1.00  0.77           H  
ATOM    904  HA  ILE A  61       0.037  11.652  21.402  1.00  0.77           H  
ATOM    905  HB  ILE A  61       0.817   8.770  21.417  1.00  0.77           H  
ATOM    906 1HG1 ILE A  61       0.983  10.839  19.230  1.00  0.77           H  
ATOM    907 2HG1 ILE A  61       2.334  10.334  20.259  1.00  0.77           H  
ATOM    908 1HG2 ILE A  61      -0.840   8.493  19.737  1.00  0.77           H  
ATOM    909 2HG2 ILE A  61      -1.556   9.012  21.259  1.00  0.77           H  
ATOM    910 3HG2 ILE A  61      -1.328  10.186  19.958  1.00  0.77           H  
ATOM    911 1HD1 ILE A  61       2.416   9.186  18.126  1.00  0.77           H  
ATOM    912 2HD1 ILE A  61       2.133   8.044  19.452  1.00  0.77           H  
ATOM    913 3HD1 ILE A  61       0.793   8.532  18.400  1.00  0.77           H  
ATOM    914  N   PRO A  62      -1.897  11.191  23.087  1.00  0.81           N  
ATOM    915  CA  PRO A  62      -2.995  10.904  23.992  1.00  0.81           C  
ATOM    916  C   PRO A  62      -3.543   9.510  23.706  1.00  0.81           C  
ATOM    917  O   PRO A  62      -3.726   9.143  22.544  1.00  0.81           O  
ATOM    918  CB  PRO A  62      -4.013  11.988  23.625  1.00  0.81           C  
ATOM    919  CG  PRO A  62      -3.175  13.129  23.061  1.00  0.81           C  
ATOM    920  CD  PRO A  62      -2.043  12.451  22.319  1.00  0.81           C  
ATOM    921  HA  PRO A  62      -2.652  10.996  25.034  1.00  0.81           H  
ATOM    922 1HB  PRO A  62      -4.745  11.591  22.903  1.00  0.81           H  
ATOM    923 2HB  PRO A  62      -4.576  12.280  24.525  1.00  0.81           H  
ATOM    924 1HG  PRO A  62      -3.792  13.756  22.399  1.00  0.81           H  
ATOM    925 2HG  PRO A  62      -2.814  13.780  23.873  1.00  0.81           H  
ATOM    926 1HD  PRO A  62      -2.315  12.252  21.270  1.00  0.81           H  
ATOM    927 2HD  PRO A  62      -1.153  13.102  22.419  1.00  0.81           H  
ATOM    928  N   LYS A  63      -3.881   8.746  24.741  1.00  0.84           N  
ATOM    929  CA  LYS A  63      -4.447   7.411  24.509  1.00  0.84           C  
ATOM    930  C   LYS A  63      -5.790   7.457  23.774  1.00  0.84           C  
ATOM    931  O   LYS A  63      -6.152   6.545  23.033  1.00  0.84           O  
ATOM    932  CB  LYS A  63      -4.613   6.688  25.843  1.00  0.84           C  
ATOM    933  CG  LYS A  63      -5.683   7.300  26.768  1.00  0.84           C  
ATOM    934  CD  LYS A  63      -5.782   6.584  28.108  1.00  0.84           C  
ATOM    935  CE  LYS A  63      -6.889   7.185  28.970  1.00  0.84           C  
ATOM    936  NZ  LYS A  63      -7.001   6.508  30.293  1.00  0.84           N  
ATOM    937  H   LYS A  63      -3.712   9.081  25.690  1.00  0.84           H  
ATOM    938  HA  LYS A  63      -3.757   6.845  23.885  1.00  0.84           H  
ATOM    939 1HB  LYS A  63      -4.877   5.648  25.657  1.00  0.84           H  
ATOM    940 2HB  LYS A  63      -3.665   6.693  26.366  1.00  0.84           H  
ATOM    941 1HG  LYS A  63      -5.437   8.351  26.948  1.00  0.84           H  
ATOM    942 2HG  LYS A  63      -6.656   7.246  26.290  1.00  0.84           H  
ATOM    943 1HD  LYS A  63      -5.989   5.526  27.946  1.00  0.84           H  
ATOM    944 2HD  LYS A  63      -4.835   6.684  28.639  1.00  0.84           H  
ATOM    945 1HE  LYS A  63      -6.678   8.240  29.130  1.00  0.84           H  
ATOM    946 2HE  LYS A  63      -7.840   7.090  28.445  1.00  0.84           H  
ATOM    947 1HZ  LYS A  63      -7.743   6.937  30.827  1.00  0.84           H  
ATOM    948 2HZ  LYS A  63      -7.209   5.529  30.154  1.00  0.84           H  
ATOM    949 3HZ  LYS A  63      -6.131   6.598  30.793  1.00  0.84           H  
ATOM    950  N   GLY A  64      -6.515   8.561  23.921  1.00  0.84           N  
ATOM    951  CA  GLY A  64      -7.832   8.722  23.311  1.00  0.84           C  
ATOM    952  C   GLY A  64      -7.744   9.203  21.871  1.00  0.84           C  
ATOM    953  O   GLY A  64      -8.302  10.248  21.534  1.00  0.84           O  
ATOM    954  H   GLY A  64      -6.144   9.299  24.500  1.00  0.84           H  
ATOM    955 1HA  GLY A  64      -8.362   7.769  23.345  1.00  0.84           H  
ATOM    956 2HA  GLY A  64      -8.415   9.430  23.898  1.00  0.84           H  
ATOM    957  N   SER A  65      -7.035   8.459  21.027  1.00  0.83           N  
ATOM    958  CA  SER A  65      -6.820   8.937  19.665  1.00  0.83           C  
ATOM    959  C   SER A  65      -6.542   7.887  18.596  1.00  0.83           C  
ATOM    960  O   SER A  65      -6.087   6.774  18.866  1.00  0.83           O  
ATOM    961  CB  SER A  65      -5.638   9.904  19.650  1.00  0.83           C  
ATOM    962  OG  SER A  65      -4.430   9.241  19.960  1.00  0.83           O  
ATOM    963  H   SER A  65      -6.631   7.591  21.381  1.00  0.83           H  
ATOM    964  HA  SER A  65      -7.717   9.474  19.364  1.00  0.83           H  
ATOM    965 1HB  SER A  65      -5.562  10.353  18.656  1.00  0.83           H  
ATOM    966 2HB  SER A  65      -5.806  10.717  20.359  1.00  0.83           H  
ATOM    967  HG  SER A  65      -4.352   9.208  20.939  1.00  0.83           H  
ATOM    968  N   THR A  66      -6.759   8.322  17.361  1.00  0.80           N  
ATOM    969  CA  THR A  66      -6.402   7.602  16.150  1.00  0.80           C  
ATOM    970  C   THR A  66      -5.240   8.330  15.511  1.00  0.80           C  
ATOM    971  O   THR A  66      -5.328   9.534  15.232  1.00  0.80           O  
ATOM    972  CB  THR A  66      -7.577   7.535  15.160  1.00  0.80           C  
ATOM    973  OG1 THR A  66      -8.682   6.844  15.754  1.00  0.80           O  
ATOM    974  CG2 THR A  66      -7.142   6.826  13.908  1.00  0.80           C  
ATOM    975  H   THR A  66      -7.192   9.236  17.262  1.00  0.80           H  
ATOM    976  HA  THR A  66      -6.066   6.597  16.400  1.00  0.80           H  
ATOM    977  HB  THR A  66      -7.895   8.550  14.909  1.00  0.80           H  
ATOM    978  HG1 THR A  66      -8.400   5.964  16.012  1.00  0.80           H  
ATOM    979 1HG2 THR A  66      -7.972   6.781  13.205  1.00  0.80           H  
ATOM    980 2HG2 THR A  66      -6.311   7.365  13.451  1.00  0.80           H  
ATOM    981 3HG2 THR A  66      -6.824   5.824  14.160  1.00  0.80           H  
ATOM    982  N   ILE A  67      -4.159   7.610  15.286  1.00  0.76           N  
ATOM    983  CA  ILE A  67      -2.957   8.201  14.761  1.00  0.76           C  
ATOM    984  C   ILE A  67      -2.740   7.767  13.332  1.00  0.76           C  
ATOM    985  O   ILE A  67      -2.811   6.576  13.018  1.00  0.76           O  
ATOM    986  CB  ILE A  67      -1.754   7.760  15.599  1.00  0.76           C  
ATOM    987  CG1 ILE A  67      -2.074   7.978  17.027  1.00  0.76           C  
ATOM    988  CG2 ILE A  67      -0.553   8.621  15.235  1.00  0.76           C  
ATOM    989  CD1 ILE A  67      -2.335   9.382  17.315  1.00  0.76           C  
ATOM    990  H   ILE A  67      -4.149   6.626  15.531  1.00  0.76           H  
ATOM    991  HA  ILE A  67      -3.047   9.284  14.789  1.00  0.76           H  
ATOM    992  HB  ILE A  67      -1.545   6.703  15.435  1.00  0.76           H  
ATOM    993 1HG1 ILE A  67      -2.972   7.405  17.272  1.00  0.76           H  
ATOM    994 2HG1 ILE A  67      -1.266   7.616  17.645  1.00  0.76           H  
ATOM    995 1HG2 ILE A  67       0.296   8.323  15.841  1.00  0.76           H  
ATOM    996 2HG2 ILE A  67      -0.317   8.499  14.195  1.00  0.76           H  
ATOM    997 3HG2 ILE A  67      -0.790   9.672  15.422  1.00  0.76           H  
ATOM    998 1HD1 ILE A  67      -2.604   9.500  18.329  1.00  0.76           H  
ATOM    999 2HD1 ILE A  67      -1.434   9.955  17.096  1.00  0.76           H  
ATOM   1000 3HD1 ILE A  67      -3.151   9.731  16.703  1.00  0.76           H  
ATOM   1001  N   ASN A  68      -2.499   8.728  12.463  1.00  0.73           N  
ATOM   1002  CA  ASN A  68      -2.217   8.422  11.071  1.00  0.73           C  
ATOM   1003  C   ASN A  68      -0.748   8.717  10.871  1.00  0.73           C  
ATOM   1004  O   ASN A  68      -0.317   9.859  11.055  1.00  0.73           O  
ATOM   1005  CB  ASN A  68      -3.107   9.206  10.130  1.00  0.73           C  
ATOM   1006  CG  ASN A  68      -4.582   8.861  10.307  1.00  0.73           C  
ATOM   1007  OD1 ASN A  68      -5.025   7.716  10.120  1.00  0.73           O  
ATOM   1008  ND2 ASN A  68      -5.361   9.855  10.664  1.00  0.73           N  
ATOM   1009  H   ASN A  68      -2.466   9.693  12.805  1.00  0.73           H  
ATOM   1010  HA  ASN A  68      -2.362   7.357  10.886  1.00  0.73           H  
ATOM   1011 1HB  ASN A  68      -2.969  10.276  10.303  1.00  0.73           H  
ATOM   1012 2HB  ASN A  68      -2.815   8.999   9.099  1.00  0.73           H  
ATOM   1013 1HD2 ASN A  68      -6.342   9.700  10.793  1.00  0.73           H  
ATOM   1014 2HD2 ASN A  68      -4.979  10.768  10.805  1.00  0.73           H  
ATOM   1015  N   VAL A  69       0.028   7.681  10.593  1.00  0.71           N  
ATOM   1016  CA  VAL A  69       1.464   7.842  10.523  1.00  0.71           C  
ATOM   1017  C   VAL A  69       1.983   7.625   9.124  1.00  0.71           C  
ATOM   1018  O   VAL A  69       1.673   6.625   8.470  1.00  0.71           O  
ATOM   1019  CB  VAL A  69       2.172   6.853  11.460  1.00  0.71           C  
ATOM   1020  CG1 VAL A  69       3.691   7.042  11.385  1.00  0.71           C  
ATOM   1021  CG2 VAL A  69       1.678   7.043  12.854  1.00  0.71           C  
ATOM   1022  H   VAL A  69      -0.385   6.767  10.432  1.00  0.71           H  
ATOM   1023  HA  VAL A  69       1.709   8.848  10.839  1.00  0.71           H  
ATOM   1024  HB  VAL A  69       1.947   5.855  11.135  1.00  0.71           H  
ATOM   1025 1HG1 VAL A  69       4.168   6.334  12.050  1.00  0.71           H  
ATOM   1026 2HG1 VAL A  69       4.042   6.879  10.368  1.00  0.71           H  
ATOM   1027 3HG1 VAL A  69       3.946   8.060  11.696  1.00  0.71           H  
ATOM   1028 1HG2 VAL A  69       2.164   6.328  13.507  1.00  0.71           H  
ATOM   1029 2HG2 VAL A  69       1.901   8.053  13.183  1.00  0.71           H  
ATOM   1030 3HG2 VAL A  69       0.602   6.873  12.871  1.00  0.71           H  
ATOM   1031  N   THR A  70       2.760   8.584   8.658  1.00  0.71           N  
ATOM   1032  CA  THR A  70       3.348   8.502   7.336  1.00  0.71           C  
ATOM   1033  C   THR A  70       4.849   8.430   7.449  1.00  0.71           C  
ATOM   1034  O   THR A  70       5.462   9.142   8.243  1.00  0.71           O  
ATOM   1035  CB  THR A  70       2.921   9.665   6.422  1.00  0.71           C  
ATOM   1036  OG1 THR A  70       1.494   9.636   6.225  1.00  0.71           O  
ATOM   1037  CG2 THR A  70       3.627   9.610   5.063  1.00  0.71           C  
ATOM   1038  H   THR A  70       2.965   9.377   9.271  1.00  0.71           H  
ATOM   1039  HA  THR A  70       3.014   7.583   6.864  1.00  0.71           H  
ATOM   1040  HB  THR A  70       3.182  10.565   6.899  1.00  0.71           H  
ATOM   1041  HG1 THR A  70       1.267   8.972   5.586  1.00  0.71           H  
ATOM   1042 1HG2 THR A  70       3.307  10.448   4.456  1.00  0.71           H  
ATOM   1043 2HG2 THR A  70       4.703   9.657   5.199  1.00  0.71           H  
ATOM   1044 3HG2 THR A  70       3.367   8.678   4.562  1.00  0.71           H  
ATOM   1045  N   HIS A  71       5.422   7.518   6.694  1.00  0.73           N  
ATOM   1046  CA  HIS A  71       6.852   7.312   6.631  1.00  0.73           C  
ATOM   1047  C   HIS A  71       7.385   7.758   5.285  1.00  0.73           C  
ATOM   1048  O   HIS A  71       6.941   7.265   4.244  1.00  0.73           O  
ATOM   1049  CB  HIS A  71       7.218   5.857   6.846  1.00  0.73           C  
ATOM   1050  CG  HIS A  71       8.702   5.613   6.779  1.00  0.73           C  
ATOM   1051  ND1 HIS A  71       9.230   4.422   6.348  1.00  0.73           N  
ATOM   1052  CD2 HIS A  71       9.762   6.395   7.092  1.00  0.73           C  
ATOM   1053  CE1 HIS A  71      10.542   4.483   6.388  1.00  0.73           C  
ATOM   1054  NE2 HIS A  71      10.884   5.661   6.830  1.00  0.73           N  
ATOM   1055  H   HIS A  71       4.819   6.957   6.094  1.00  0.73           H  
ATOM   1056  HA  HIS A  71       7.348   7.904   7.400  1.00  0.73           H  
ATOM   1057 1HB  HIS A  71       6.853   5.531   7.814  1.00  0.73           H  
ATOM   1058 2HB  HIS A  71       6.730   5.244   6.083  1.00  0.73           H  
ATOM   1059  HD2 HIS A  71       9.733   7.420   7.472  1.00  0.73           H  
ATOM   1060  HE1 HIS A  71      11.230   3.690   6.095  1.00  0.73           H  
ATOM   1061  HE2 HIS A  71      11.828   5.972   6.948  1.00  0.73           H  
ATOM   1062  N   ILE A  72       8.296   8.721   5.305  1.00  0.79           N  
ATOM   1063  CA  ILE A  72       8.906   9.235   4.091  1.00  0.79           C  
ATOM   1064  C   ILE A  72      10.401   8.944   4.052  1.00  0.79           C  
ATOM   1065  O   ILE A  72      11.113   9.268   5.000  1.00  0.79           O  
ATOM   1066  CB  ILE A  72       8.771  10.762   4.011  1.00  0.79           C  
ATOM   1067  CG1 ILE A  72       7.316  11.177   4.038  1.00  0.79           C  
ATOM   1068  CG2 ILE A  72       9.505  11.275   2.759  1.00  0.79           C  
ATOM   1069  CD1 ILE A  72       7.149  12.686   4.116  1.00  0.79           C  
ATOM   1070  H   ILE A  72       8.566   9.120   6.204  1.00  0.79           H  
ATOM   1071  HA  ILE A  72       8.437   8.771   3.225  1.00  0.79           H  
ATOM   1072  HB  ILE A  72       9.228  11.214   4.893  1.00  0.79           H  
ATOM   1073 1HG1 ILE A  72       6.804  10.780   3.182  1.00  0.79           H  
ATOM   1074 2HG1 ILE A  72       6.859  10.753   4.930  1.00  0.79           H  
ATOM   1075 1HG2 ILE A  72       9.422  12.348   2.705  1.00  0.79           H  
ATOM   1076 2HG2 ILE A  72      10.550  11.007   2.808  1.00  0.79           H  
ATOM   1077 3HG2 ILE A  72       9.071  10.823   1.880  1.00  0.79           H  
ATOM   1078 1HD1 ILE A  72       6.106  12.928   4.163  1.00  0.79           H  
ATOM   1079 2HD1 ILE A  72       7.654  13.064   5.009  1.00  0.79           H  
ATOM   1080 3HD1 ILE A  72       7.583  13.148   3.237  1.00  0.79           H  
ATOM   1081  N   ASN A  73      10.900   8.353   2.977  1.00  0.88           N  
ATOM   1082  CA  ASN A  73      12.356   8.203   2.925  1.00  0.88           C  
ATOM   1083  C   ASN A  73      12.936   9.412   2.223  1.00  0.88           C  
ATOM   1084  O   ASN A  73      12.655   9.645   1.053  1.00  0.88           O  
ATOM   1085  CB  ASN A  73      12.821   6.882   2.344  1.00  0.88           C  
ATOM   1086  CG  ASN A  73      12.501   5.810   3.278  1.00  0.88           C  
ATOM   1087  OD1 ASN A  73      12.188   6.145   4.414  1.00  0.88           O  
ATOM   1088  ND2 ASN A  73      12.578   4.572   2.914  1.00  0.88           N  
ATOM   1089  H   ASN A  73      10.286   8.081   2.203  1.00  0.88           H  
ATOM   1090  HA  ASN A  73      12.751   8.230   3.942  1.00  0.88           H  
ATOM   1091 1HB  ASN A  73      12.378   6.697   1.402  1.00  0.88           H  
ATOM   1092 2HB  ASN A  73      13.904   6.908   2.195  1.00  0.88           H  
ATOM   1093 1HD2 ASN A  73      12.376   3.847   3.589  1.00  0.88           H  
ATOM   1094 2HD2 ASN A  73      12.832   4.291   1.984  1.00  0.88           H  
ATOM   1095  N   GLY A  74      13.703  10.214   2.970  1.00  0.99           N  
ATOM   1096  CA  GLY A  74      14.256  11.476   2.477  1.00  0.99           C  
ATOM   1097  C   GLY A  74      15.545  11.281   1.688  1.00  0.99           C  
ATOM   1098  O   GLY A  74      16.077  12.226   1.103  1.00  0.99           O  
ATOM   1099  H   GLY A  74      13.930   9.944   3.927  1.00  0.99           H  
ATOM   1100 1HA  GLY A  74      13.514  11.978   1.856  1.00  0.99           H  
ATOM   1101 2HA  GLY A  74      14.450  12.125   3.329  1.00  0.99           H  
ATOM   1102  N   SER A  75      16.026  10.047   1.684  1.00  1.11           N  
ATOM   1103  CA  SER A  75      17.229   9.642   0.980  1.00  1.11           C  
ATOM   1104  C   SER A  75      16.878   9.120  -0.396  1.00  1.11           C  
ATOM   1105  O   SER A  75      15.821   8.526  -0.591  1.00  1.11           O  
ATOM   1106  CB  SER A  75      17.980   8.576   1.747  1.00  1.11           C  
ATOM   1107  OG  SER A  75      19.084   8.097   1.004  1.00  1.11           O  
ATOM   1108  H   SER A  75      15.516   9.356   2.211  1.00  1.11           H  
ATOM   1109  HA  SER A  75      17.876  10.513   0.866  1.00  1.11           H  
ATOM   1110 1HB  SER A  75      18.330   8.995   2.693  1.00  1.11           H  
ATOM   1111 2HB  SER A  75      17.310   7.747   1.987  1.00  1.11           H  
ATOM   1112  HG  SER A  75      19.649   7.654   1.653  1.00  1.11           H  
ATOM   1113  N   LYS A  76      17.785   9.305  -1.345  1.00  1.20           N  
ATOM   1114  CA  LYS A  76      17.600   8.767  -2.688  1.00  1.20           C  
ATOM   1115  C   LYS A  76      18.118   7.330  -2.807  1.00  1.20           C  
ATOM   1116  O   LYS A  76      18.025   6.721  -3.872  1.00  1.20           O  
ATOM   1117  CB  LYS A  76      18.271   9.657  -3.729  1.00  1.20           C  
ATOM   1118  CG  LYS A  76      17.656  11.051  -3.867  1.00  1.20           C  
ATOM   1119  CD  LYS A  76      18.248  11.787  -5.065  1.00  1.20           C  
ATOM   1120  CE  LYS A  76      19.669  12.265  -4.785  1.00  1.20           C  
ATOM   1121  NZ  LYS A  76      20.209  13.087  -5.901  1.00  1.20           N  
ATOM   1122  H   LYS A  76      18.628   9.815  -1.123  1.00  1.20           H  
ATOM   1123  HA  LYS A  76      16.530   8.746  -2.902  1.00  1.20           H  
ATOM   1124 1HB  LYS A  76      19.326   9.774  -3.480  1.00  1.20           H  
ATOM   1125 2HB  LYS A  76      18.216   9.173  -4.706  1.00  1.20           H  
ATOM   1126 1HG  LYS A  76      16.575  10.960  -4.007  1.00  1.20           H  
ATOM   1127 2HG  LYS A  76      17.840  11.628  -2.961  1.00  1.20           H  
ATOM   1128 1HD  LYS A  76      18.264  11.121  -5.930  1.00  1.20           H  
ATOM   1129 2HD  LYS A  76      17.623  12.649  -5.312  1.00  1.20           H  
ATOM   1130 1HE  LYS A  76      19.663  12.866  -3.878  1.00  1.20           H  
ATOM   1131 2HE  LYS A  76      20.318  11.403  -4.634  1.00  1.20           H  
ATOM   1132 1HZ  LYS A  76      21.144  13.390  -5.674  1.00  1.20           H  
ATOM   1133 2HZ  LYS A  76      20.235  12.531  -6.748  1.00  1.20           H  
ATOM   1134 3HZ  LYS A  76      19.619  13.894  -6.045  1.00  1.20           H  
ATOM   1135  N   GLY A  77      18.682   6.791  -1.724  1.00  1.23           N  
ATOM   1136  CA  GLY A  77      19.197   5.427  -1.741  1.00  1.23           C  
ATOM   1137  C   GLY A  77      18.892   4.698  -0.435  1.00  1.23           C  
ATOM   1138  O   GLY A  77      17.898   4.984   0.240  1.00  1.23           O  
ATOM   1139  H   GLY A  77      18.749   7.328  -0.860  1.00  1.23           H  
ATOM   1140 1HA  GLY A  77      18.753   4.881  -2.573  1.00  1.23           H  
ATOM   1141 2HA  GLY A  77      20.273   5.447  -1.908  1.00  1.23           H  
ATOM   1142  N   ILE A  78      19.745   3.729  -0.096  1.00  1.20           N  
ATOM   1143  CA  ILE A  78      19.650   2.905   1.121  1.00  1.20           C  
ATOM   1144  C   ILE A  78      18.379   2.041   1.241  1.00  1.20           C  
ATOM   1145  O   ILE A  78      18.454   0.810   1.233  1.00  1.20           O  
ATOM   1146  CB  ILE A  78      19.786   3.812   2.365  1.00  1.20           C  
ATOM   1147  CG1 ILE A  78      21.132   4.540   2.323  1.00  1.20           C  
ATOM   1148  CG2 ILE A  78      19.678   3.022   3.636  1.00  1.20           C  
ATOM   1149  CD1 ILE A  78      22.319   3.609   2.316  1.00  1.20           C  
ATOM   1150  H   ILE A  78      20.521   3.555  -0.718  1.00  1.20           H  
ATOM   1151  HA  ILE A  78      20.502   2.226   1.120  1.00  1.20           H  
ATOM   1152  HB  ILE A  78      19.006   4.565   2.369  1.00  1.20           H  
ATOM   1153 1HG1 ILE A  78      21.174   5.162   1.434  1.00  1.20           H  
ATOM   1154 2HG1 ILE A  78      21.203   5.189   3.203  1.00  1.20           H  
ATOM   1155 1HG2 ILE A  78      19.782   3.712   4.467  1.00  1.20           H  
ATOM   1156 2HG2 ILE A  78      18.720   2.524   3.699  1.00  1.20           H  
ATOM   1157 3HG2 ILE A  78      20.472   2.283   3.676  1.00  1.20           H  
ATOM   1158 1HD1 ILE A  78      23.241   4.192   2.293  1.00  1.20           H  
ATOM   1159 2HD1 ILE A  78      22.300   2.996   3.219  1.00  1.20           H  
ATOM   1160 3HD1 ILE A  78      22.275   2.967   1.438  1.00  1.20           H  
ATOM   1161  N   GLY A  79      17.230   2.684   1.388  1.00  1.12           N  
ATOM   1162  CA  GLY A  79      15.948   1.998   1.513  1.00  1.12           C  
ATOM   1163  C   GLY A  79      15.586   1.536   2.937  1.00  1.12           C  
ATOM   1164  O   GLY A  79      15.408   0.337   3.154  1.00  1.12           O  
ATOM   1165  H   GLY A  79      17.262   3.698   1.352  1.00  1.12           H  
ATOM   1166 1HA  GLY A  79      15.177   2.664   1.149  1.00  1.12           H  
ATOM   1167 2HA  GLY A  79      15.942   1.139   0.845  1.00  1.12           H  
ATOM   1168  N   PRO A  80      15.525   2.426   3.943  1.00  1.02           N  
ATOM   1169  CA  PRO A  80      15.186   2.118   5.326  1.00  1.02           C  
ATOM   1170  C   PRO A  80      13.717   1.737   5.531  1.00  1.02           C  
ATOM   1171  O   PRO A  80      12.843   2.112   4.745  1.00  1.02           O  
ATOM   1172  CB  PRO A  80      15.538   3.422   6.051  1.00  1.02           C  
ATOM   1173  CG  PRO A  80      15.417   4.497   5.019  1.00  1.02           C  
ATOM   1174  CD  PRO A  80      15.848   3.851   3.714  1.00  1.02           C  
ATOM   1175  HA  PRO A  80      15.835   1.308   5.686  1.00  1.02           H  
ATOM   1176 1HB  PRO A  80      14.841   3.573   6.895  1.00  1.02           H  
ATOM   1177 2HB  PRO A  80      16.548   3.352   6.484  1.00  1.02           H  
ATOM   1178 1HG  PRO A  80      14.406   4.875   5.022  1.00  1.02           H  
ATOM   1179 2HG  PRO A  80      16.075   5.347   5.290  1.00  1.02           H  
ATOM   1180 1HD  PRO A  80      15.293   4.264   2.869  1.00  1.02           H  
ATOM   1181 2HD  PRO A  80      16.919   4.009   3.617  1.00  1.02           H  
ATOM   1182  N   SER A  81      13.477   0.982   6.605  1.00  0.93           N  
ATOM   1183  CA  SER A  81      12.150   0.589   7.105  1.00  0.93           C  
ATOM   1184  C   SER A  81      11.764   1.430   8.306  1.00  0.93           C  
ATOM   1185  O   SER A  81      12.577   2.229   8.776  1.00  0.93           O  
ATOM   1186  CB  SER A  81      12.147  -0.853   7.531  1.00  0.93           C  
ATOM   1187  OG  SER A  81      12.901  -1.048   8.695  1.00  0.93           O  
ATOM   1188  H   SER A  81      14.279   0.681   7.133  1.00  0.93           H  
ATOM   1189  HA  SER A  81      11.408   0.742   6.319  1.00  0.93           H  
ATOM   1190 1HB  SER A  81      11.129  -1.187   7.693  1.00  0.93           H  
ATOM   1191 2HB  SER A  81      12.562  -1.457   6.741  1.00  0.93           H  
ATOM   1192  HG  SER A  81      12.905  -2.005   8.827  1.00  0.93           H  
ATOM   1193  N   PHE A  82      10.533   1.251   8.793  1.00  0.86           N  
ATOM   1194  CA  PHE A  82      10.057   1.973   9.970  1.00  0.86           C  
ATOM   1195  C   PHE A  82       8.936   1.289  10.741  1.00  0.86           C  
ATOM   1196  O   PHE A  82       7.979   0.780  10.161  1.00  0.86           O  
ATOM   1197  CB  PHE A  82       9.595   3.370   9.573  1.00  0.86           C  
ATOM   1198  CG  PHE A  82       8.860   4.059  10.577  1.00  0.86           C  
ATOM   1199  CD1 PHE A  82       9.447   4.571  11.693  1.00  0.86           C  
ATOM   1200  CD2 PHE A  82       7.523   4.220  10.391  1.00  0.86           C  
ATOM   1201  CE1 PHE A  82       8.710   5.216  12.593  1.00  0.86           C  
ATOM   1202  CE2 PHE A  82       6.792   4.864  11.294  1.00  0.86           C  
ATOM   1203  CZ  PHE A  82       7.378   5.353  12.390  1.00  0.86           C  
ATOM   1204  H   PHE A  82       9.909   0.572   8.347  1.00  0.86           H  
ATOM   1205  HA  PHE A  82      10.902   2.082  10.651  1.00  0.86           H  
ATOM   1206 1HB  PHE A  82      10.455   3.972   9.310  1.00  0.86           H  
ATOM   1207 2HB  PHE A  82       8.970   3.294   8.710  1.00  0.86           H  
ATOM   1208  HD1 PHE A  82      10.495   4.445  11.852  1.00  0.86           H  
ATOM   1209  HD2 PHE A  82       7.058   3.817   9.495  1.00  0.86           H  
ATOM   1210  HE1 PHE A  82       9.171   5.621  13.472  1.00  0.86           H  
ATOM   1211  HE2 PHE A  82       5.741   4.997  11.144  1.00  0.86           H  
ATOM   1212  HZ  PHE A  82       6.779   5.871  13.105  1.00  0.86           H  
ATOM   1213  N   GLY A  83       9.000   1.349  12.061  1.00  0.82           N  
ATOM   1214  CA  GLY A  83       7.871   0.850  12.827  1.00  0.82           C  
ATOM   1215  C   GLY A  83       7.999   1.040  14.320  1.00  0.82           C  
ATOM   1216  O   GLY A  83       9.002   1.537  14.833  1.00  0.82           O  
ATOM   1217  H   GLY A  83       9.837   1.711  12.515  1.00  0.82           H  
ATOM   1218 1HA  GLY A  83       6.967   1.357  12.490  1.00  0.82           H  
ATOM   1219 2HA  GLY A  83       7.733  -0.206  12.611  1.00  0.82           H  
ATOM   1220  N   LEU A  84       6.940   0.642  15.012  1.00  0.80           N  
ATOM   1221  CA  LEU A  84       6.805   0.772  16.448  1.00  0.80           C  
ATOM   1222  C   LEU A  84       6.907  -0.582  17.130  1.00  0.80           C  
ATOM   1223  O   LEU A  84       6.252  -1.555  16.714  1.00  0.80           O  
ATOM   1224  CB  LEU A  84       5.441   1.351  16.780  1.00  0.80           C  
ATOM   1225  CG  LEU A  84       5.176   1.775  18.207  1.00  0.80           C  
ATOM   1226  CD1 LEU A  84       6.006   3.004  18.483  1.00  0.80           C  
ATOM   1227  CD2 LEU A  84       3.685   2.059  18.412  1.00  0.80           C  
ATOM   1228  H   LEU A  84       6.185   0.226  14.489  1.00  0.80           H  
ATOM   1229  HA  LEU A  84       7.585   1.424  16.816  1.00  0.80           H  
ATOM   1230 1HB  LEU A  84       5.222   2.153  16.135  1.00  0.80           H  
ATOM   1231 2HB  LEU A  84       4.751   0.564  16.594  1.00  0.80           H  
ATOM   1232  HG  LEU A  84       5.488   0.981  18.876  1.00  0.80           H  
ATOM   1233 1HD1 LEU A  84       5.885   3.359  19.457  1.00  0.80           H  
ATOM   1234 2HD1 LEU A  84       7.035   2.775  18.315  1.00  0.80           H  
ATOM   1235 3HD1 LEU A  84       5.695   3.769  17.831  1.00  0.80           H  
ATOM   1236 1HD2 LEU A  84       3.505   2.367  19.443  1.00  0.80           H  
ATOM   1237 2HD2 LEU A  84       3.369   2.854  17.736  1.00  0.80           H  
ATOM   1238 3HD2 LEU A  84       3.114   1.162  18.202  1.00  0.80           H  
ATOM   1239  N   THR A  85       7.665  -0.621  18.210  1.00  0.79           N  
ATOM   1240  CA  THR A  85       7.831  -1.810  19.023  1.00  0.79           C  
ATOM   1241  C   THR A  85       7.671  -1.527  20.503  1.00  0.79           C  
ATOM   1242  O   THR A  85       7.319  -0.420  20.903  1.00  0.79           O  
ATOM   1243  CB  THR A  85       9.227  -2.413  18.802  1.00  0.79           C  
ATOM   1244  OG1 THR A  85       9.302  -3.701  19.434  1.00  0.79           O  
ATOM   1245  CG2 THR A  85      10.269  -1.492  19.379  1.00  0.79           C  
ATOM   1246  H   THR A  85       8.189   0.223  18.444  1.00  0.79           H  
ATOM   1247  HA  THR A  85       7.078  -2.540  18.733  1.00  0.79           H  
ATOM   1248  HB  THR A  85       9.405  -2.542  17.734  1.00  0.79           H  
ATOM   1249  HG1 THR A  85       9.967  -4.229  18.964  1.00  0.79           H  
ATOM   1250 1HG2 THR A  85      11.214  -1.919  19.232  1.00  0.79           H  
ATOM   1251 2HG2 THR A  85      10.220  -0.536  18.876  1.00  0.79           H  
ATOM   1252 3HG2 THR A  85      10.124  -1.336  20.437  1.00  0.79           H  
ATOM   1253  N   THR A  86       7.921  -2.555  21.305  1.00  0.79           N  
ATOM   1254  CA  THR A  86       7.873  -2.498  22.754  1.00  0.79           C  
ATOM   1255  C   THR A  86       9.256  -2.852  23.288  1.00  0.79           C  
ATOM   1256  O   THR A  86       9.538  -2.733  24.481  1.00  0.79           O  
ATOM   1257  CB  THR A  86       6.796  -3.446  23.309  1.00  0.79           C  
ATOM   1258  OG1 THR A  86       7.100  -4.794  22.925  1.00  0.79           O  
ATOM   1259  CG2 THR A  86       5.437  -3.063  22.763  1.00  0.79           C  
ATOM   1260  H   THR A  86       8.214  -3.409  20.859  1.00  0.79           H  
ATOM   1261  HA  THR A  86       7.637  -1.479  23.068  1.00  0.79           H  
ATOM   1262  HB  THR A  86       6.778  -3.380  24.397  1.00  0.79           H  
ATOM   1263  HG1 THR A  86       7.886  -5.089  23.397  1.00  0.79           H  
ATOM   1264 1HG2 THR A  86       4.676  -3.734  23.159  1.00  0.79           H  
ATOM   1265 2HG2 THR A  86       5.213  -2.044  23.063  1.00  0.79           H  
ATOM   1266 3HG2 THR A  86       5.449  -3.132  21.682  1.00  0.79           H  
ATOM   1267  N   ARG A  87      10.122  -3.306  22.380  1.00  0.82           N  
ATOM   1268  CA  ARG A  87      11.484  -3.692  22.736  1.00  0.82           C  
ATOM   1269  C   ARG A  87      12.344  -2.443  22.898  1.00  0.82           C  
ATOM   1270  O   ARG A  87      12.308  -1.542  22.062  1.00  0.82           O  
ATOM   1271  CB  ARG A  87      12.089  -4.610  21.680  1.00  0.82           C  
ATOM   1272  CG  ARG A  87      13.498  -5.148  22.011  1.00  0.82           C  
ATOM   1273  CD  ARG A  87      13.974  -6.138  20.992  1.00  0.82           C  
ATOM   1274  NE  ARG A  87      15.324  -6.634  21.271  1.00  0.82           N  
ATOM   1275  CZ  ARG A  87      15.620  -7.688  22.043  1.00  0.82           C  
ATOM   1276  NH1 ARG A  87      14.679  -8.395  22.639  1.00  0.82           N  
ATOM   1277  NH2 ARG A  87      16.888  -7.992  22.187  1.00  0.82           N  
ATOM   1278  H   ARG A  87       9.819  -3.390  21.410  1.00  0.82           H  
ATOM   1279  HA  ARG A  87      11.462  -4.225  23.686  1.00  0.82           H  
ATOM   1280 1HB  ARG A  87      11.435  -5.466  21.529  1.00  0.82           H  
ATOM   1281 2HB  ARG A  87      12.149  -4.080  20.734  1.00  0.82           H  
ATOM   1282 1HG  ARG A  87      14.210  -4.316  22.033  1.00  0.82           H  
ATOM   1283 2HG  ARG A  87      13.482  -5.634  22.984  1.00  0.82           H  
ATOM   1284 1HD  ARG A  87      13.298  -6.991  20.987  1.00  0.82           H  
ATOM   1285 2HD  ARG A  87      13.979  -5.673  20.011  1.00  0.82           H  
ATOM   1286  HE  ARG A  87      16.136  -6.156  20.856  1.00  0.82           H  
ATOM   1287 1HH1 ARG A  87      13.708  -8.148  22.516  1.00  0.82           H  
ATOM   1288 2HH1 ARG A  87      14.930  -9.184  23.216  1.00  0.82           H  
ATOM   1289 1HH2 ARG A  87      17.579  -7.403  21.694  1.00  0.82           H  
ATOM   1290 2HH2 ARG A  87      17.171  -8.773  22.757  1.00  0.82           H  
ATOM   1291  N   GLN A  88      13.110  -2.382  23.977  1.00  0.87           N  
ATOM   1292  CA  GLN A  88      13.934  -1.211  24.237  1.00  0.87           C  
ATOM   1293  C   GLN A  88      15.145  -1.163  23.335  1.00  0.87           C  
ATOM   1294  O   GLN A  88      15.642  -2.194  22.892  1.00  0.87           O  
ATOM   1295  CB  GLN A  88      14.364  -1.155  25.692  1.00  0.87           C  
ATOM   1296  CG  GLN A  88      13.206  -0.964  26.628  1.00  0.87           C  
ATOM   1297  CD  GLN A  88      13.606  -0.737  28.045  1.00  0.87           C  
ATOM   1298  OE1 GLN A  88      14.255  -1.559  28.701  1.00  0.87           O  
ATOM   1299  NE2 GLN A  88      13.207   0.427  28.537  1.00  0.87           N  
ATOM   1300  H   GLN A  88      13.105  -3.148  24.637  1.00  0.87           H  
ATOM   1301  HA  GLN A  88      13.338  -0.322  24.027  1.00  0.87           H  
ATOM   1302 1HB  GLN A  88      14.878  -2.078  25.960  1.00  0.87           H  
ATOM   1303 2HB  GLN A  88      15.065  -0.332  25.832  1.00  0.87           H  
ATOM   1304 1HG  GLN A  88      12.648  -0.106  26.308  1.00  0.87           H  
ATOM   1305 2HG  GLN A  88      12.571  -1.850  26.587  1.00  0.87           H  
ATOM   1306 1HE2 GLN A  88      13.425   0.679  29.480  1.00  0.87           H  
ATOM   1307 2HE2 GLN A  88      12.680   1.061  27.939  1.00  0.87           H  
ATOM   1308  N   MET A  89      15.608   0.047  23.076  1.00  0.95           N  
ATOM   1309  CA  MET A  89      16.751   0.263  22.216  1.00  0.95           C  
ATOM   1310  C   MET A  89      18.076   0.257  22.985  1.00  0.95           C  
ATOM   1311  O   MET A  89      18.102   0.673  24.145  1.00  0.95           O  
ATOM   1312  CB  MET A  89      16.569   1.593  21.524  1.00  0.95           C  
ATOM   1313  CG  MET A  89      15.229   1.714  20.859  1.00  0.95           C  
ATOM   1314  SD  MET A  89      14.949   0.412  19.769  1.00  0.95           S  
ATOM   1315  CE  MET A  89      16.207   0.642  18.592  1.00  0.95           C  
ATOM   1316  H   MET A  89      15.140   0.845  23.479  1.00  0.95           H  
ATOM   1317  HA  MET A  89      16.749  -0.527  21.472  1.00  0.95           H  
ATOM   1318 1HB  MET A  89      16.668   2.402  22.247  1.00  0.95           H  
ATOM   1319 2HB  MET A  89      17.340   1.727  20.766  1.00  0.95           H  
ATOM   1320 1HG  MET A  89      14.446   1.699  21.615  1.00  0.95           H  
ATOM   1321 2HG  MET A  89      15.149   2.635  20.313  1.00  0.95           H  
ATOM   1322 1HE  MET A  89      16.136  -0.130  17.847  1.00  0.95           H  
ATOM   1323 2HE  MET A  89      16.090   1.586  18.132  1.00  0.95           H  
ATOM   1324 3HE  MET A  89      17.174   0.591  19.078  1.00  0.95           H  
ATOM   1325  N   PRO A  90      19.192  -0.169  22.360  1.00  1.07           N  
ATOM   1326  CA  PRO A  90      19.412  -0.821  21.062  1.00  1.07           C  
ATOM   1327  C   PRO A  90      18.730  -2.176  20.968  1.00  1.07           C  
ATOM   1328  O   PRO A  90      18.639  -2.890  21.959  1.00  1.07           O  
ATOM   1329  CB  PRO A  90      20.936  -0.992  21.021  1.00  1.07           C  
ATOM   1330  CG  PRO A  90      21.467   0.034  21.991  1.00  1.07           C  
ATOM   1331  CD  PRO A  90      20.428   0.089  23.086  1.00  1.07           C  
ATOM   1332  HA  PRO A  90      19.078  -0.158  20.251  1.00  1.07           H  
ATOM   1333 1HB  PRO A  90      21.199  -2.023  21.307  1.00  1.07           H  
ATOM   1334 2HB  PRO A  90      21.305  -0.845  19.992  1.00  1.07           H  
ATOM   1335 1HG  PRO A  90      22.455  -0.276  22.365  1.00  1.07           H  
ATOM   1336 2HG  PRO A  90      21.608   1.001  21.484  1.00  1.07           H  
ATOM   1337 1HD  PRO A  90      20.592  -0.704  23.829  1.00  1.07           H  
ATOM   1338 2HD  PRO A  90      20.401   1.086  23.550  1.00  1.07           H  
ATOM   1339  N   TYR A  91      18.311  -2.551  19.771  1.00  1.22           N  
ATOM   1340  CA  TYR A  91      17.694  -3.856  19.556  1.00  1.22           C  
ATOM   1341  C   TYR A  91      18.616  -5.026  19.870  1.00  1.22           C  
ATOM   1342  O   TYR A  91      18.151  -6.015  20.457  1.00  1.22           O  
ATOM   1343  CB  TYR A  91      17.224  -3.978  18.125  1.00  1.22           C  
ATOM   1344  CG  TYR A  91      15.985  -3.273  17.866  1.00  1.22           C  
ATOM   1345  CD1 TYR A  91      15.723  -2.743  16.627  1.00  1.22           C  
ATOM   1346  CD2 TYR A  91      15.087  -3.152  18.881  1.00  1.22           C  
ATOM   1347  CE1 TYR A  91      14.562  -2.086  16.407  1.00  1.22           C  
ATOM   1348  CE2 TYR A  91      13.930  -2.515  18.674  1.00  1.22           C  
ATOM   1349  CZ  TYR A  91      13.653  -1.974  17.442  1.00  1.22           C  
ATOM   1350  OH  TYR A  91      12.484  -1.323  17.241  1.00  1.22           O  
ATOM   1351  H   TYR A  91      18.415  -1.925  18.987  1.00  1.22           H  
ATOM   1352  HA  TYR A  91      16.835  -3.930  20.221  1.00  1.22           H  
ATOM   1353 1HB  TYR A  91      17.990  -3.579  17.465  1.00  1.22           H  
ATOM   1354 2HB  TYR A  91      17.083  -5.028  17.884  1.00  1.22           H  
ATOM   1355  HD1 TYR A  91      16.435  -2.846  15.837  1.00  1.22           H  
ATOM   1356  HD2 TYR A  91      15.304  -3.565  19.864  1.00  1.22           H  
ATOM   1357  HE1 TYR A  91      14.353  -1.657  15.424  1.00  1.22           H  
ATOM   1358  HE2 TYR A  91      13.238  -2.426  19.497  1.00  1.22           H  
ATOM   1359  HH  TYR A  91      12.380  -1.134  16.306  1.00  1.22           H  
ATOM   1360  N   PRO A  92      19.912  -4.835  19.495  1.00  1.40           N  
ATOM   1361  CA  PRO A  92      21.360  -4.729  19.115  1.00  1.40           C  
ATOM   1362  C   PRO A  92      21.445  -4.437  17.609  1.00  1.40           C  
ATOM   1363  O   PRO A  92      20.987  -3.379  17.177  1.00  1.40           O  
ATOM   1364  CB  PRO A  92      22.114  -5.999  19.479  1.00  1.40           C  
ATOM   1365  CG  PRO A  92      21.246  -6.971  19.382  1.00  1.40           C  
ATOM   1366  CD  PRO A  92      20.034  -6.416  19.834  1.00  1.40           C  
ATOM   1367  HA  PRO A  92      21.790  -3.884  19.672  1.00  1.40           H  
ATOM   1368 1HB  PRO A  92      23.022  -6.121  18.878  1.00  1.40           H  
ATOM   1369 2HB  PRO A  92      22.467  -5.906  20.516  1.00  1.40           H  
ATOM   1370 1HG  PRO A  92      21.178  -7.386  18.372  1.00  1.40           H  
ATOM   1371 2HG  PRO A  92      21.567  -7.805  20.026  1.00  1.40           H  
ATOM   1372 1HD  PRO A  92      19.305  -7.023  19.241  1.00  1.40           H  
ATOM   1373 2HD  PRO A  92      20.017  -6.606  20.931  1.00  1.40           H  
ATOM   1374  N   GLU A  93      22.027  -5.357  16.822  1.00  1.58           N  
ATOM   1375  CA  GLU A  93      22.161  -5.190  15.370  1.00  1.58           C  
ATOM   1376  C   GLU A  93      21.290  -6.163  14.566  1.00  1.58           C  
ATOM   1377  O   GLU A  93      21.055  -5.951  13.377  1.00  1.58           O  
ATOM   1378  CB  GLU A  93      23.619  -5.337  14.936  1.00  1.58           C  
ATOM   1379  CG  GLU A  93      24.567  -4.278  15.509  1.00  1.58           C  
ATOM   1380  CD  GLU A  93      25.999  -4.436  15.022  1.00  1.58           C  
ATOM   1381  OE1 GLU A  93      26.261  -5.370  14.303  1.00  1.58           O  
ATOM   1382  OE2 GLU A  93      26.825  -3.626  15.377  1.00  1.58           O  
ATOM   1383  H   GLU A  93      22.396  -6.201  17.226  1.00  1.58           H  
ATOM   1384  HA  GLU A  93      21.840  -4.179  15.117  1.00  1.58           H  
ATOM   1385 1HB  GLU A  93      23.988  -6.319  15.233  1.00  1.58           H  
ATOM   1386 2HB  GLU A  93      23.675  -5.281  13.849  1.00  1.58           H  
ATOM   1387 1HG  GLU A  93      24.204  -3.294  15.217  1.00  1.58           H  
ATOM   1388 2HG  GLU A  93      24.545  -4.333  16.597  1.00  1.58           H  
ATOM   1389  N   ASP A  94      20.840  -7.259  15.194  1.00  1.75           N  
ATOM   1390  CA  ASP A  94      20.029  -8.258  14.486  1.00  1.75           C  
ATOM   1391  C   ASP A  94      18.746  -7.590  14.001  1.00  1.75           C  
ATOM   1392  O   ASP A  94      18.248  -7.854  12.908  1.00  1.75           O  
ATOM   1393  CB  ASP A  94      19.678  -9.416  15.417  1.00  1.75           C  
ATOM   1394  CG  ASP A  94      20.877 -10.302  15.764  1.00  1.75           C  
ATOM   1395  OD1 ASP A  94      21.890 -10.206  15.112  1.00  1.75           O  
ATOM   1396  OD2 ASP A  94      20.769 -11.050  16.703  1.00  1.75           O  
ATOM   1397  H   ASP A  94      21.063  -7.395  16.164  1.00  1.75           H  
ATOM   1398  HA  ASP A  94      20.584  -8.629  13.623  1.00  1.75           H  
ATOM   1399 1HB  ASP A  94      19.254  -9.027  16.342  1.00  1.75           H  
ATOM   1400 2HB  ASP A  94      18.916 -10.038  14.945  1.00  1.75           H  
ATOM   1401  N   CYS A  95      18.234  -6.723  14.867  1.00  1.89           N  
ATOM   1402  CA  CYS A  95      17.080  -5.865  14.651  1.00  1.89           C  
ATOM   1403  C   CYS A  95      15.808  -6.489  14.124  1.00  1.89           C  
ATOM   1404  O   CYS A  95      15.150  -5.934  13.246  1.00  1.89           O  
ATOM   1405  CB  CYS A  95      17.527  -4.725  13.790  1.00  1.89           C  
ATOM   1406  SG  CYS A  95      18.794  -3.853  14.648  1.00  1.89           S  
ATOM   1407  H   CYS A  95      18.729  -6.618  15.737  1.00  1.89           H  
ATOM   1408  HA  CYS A  95      16.831  -5.437  15.614  1.00  1.89           H  
ATOM   1409 1HB  CYS A  95      17.929  -5.085  12.840  1.00  1.89           H  
ATOM   1410 2HB  CYS A  95      16.702  -4.048  13.584  1.00  1.89           H  
ATOM   1411  HG  CYS A  95      19.183  -3.114  13.600  1.00  1.89           H  
ATOM   1412  N   SER A  96      15.438  -7.622  14.692  1.00  1.96           N  
ATOM   1413  CA  SER A  96      14.182  -8.251  14.341  1.00  1.96           C  
ATOM   1414  C   SER A  96      13.042  -7.335  14.705  1.00  1.96           C  
ATOM   1415  O   SER A  96      13.120  -6.586  15.679  1.00  1.96           O  
ATOM   1416  CB  SER A  96      13.987  -9.572  15.041  1.00  1.96           C  
ATOM   1417  OG  SER A  96      12.682 -10.071  14.796  1.00  1.96           O  
ATOM   1418  H   SER A  96      16.038  -8.041  15.386  1.00  1.96           H  
ATOM   1419  HA  SER A  96      14.163  -8.416  13.263  1.00  1.96           H  
ATOM   1420 1HB  SER A  96      14.728 -10.285  14.684  1.00  1.96           H  
ATOM   1421 2HB  SER A  96      14.140  -9.447  16.108  1.00  1.96           H  
ATOM   1422  HG  SER A  96      12.647 -10.928  15.242  1.00  1.96           H  
ATOM   1423  N   ILE A  97      11.991  -7.387  13.907  1.00  1.95           N  
ATOM   1424  CA  ILE A  97      10.793  -6.609  14.160  1.00  1.95           C  
ATOM   1425  C   ILE A  97      10.032  -7.089  15.412  1.00  1.95           C  
ATOM   1426  O   ILE A  97       9.219  -6.343  15.980  1.00  1.95           O  
ATOM   1427  CB  ILE A  97       9.907  -6.618  12.913  1.00  1.95           C  
ATOM   1428  CG1 ILE A  97       9.426  -8.042  12.609  1.00  1.95           C  
ATOM   1429  CG2 ILE A  97      10.652  -6.040  11.744  1.00  1.95           C  
ATOM   1430  CD1 ILE A  97       8.382  -8.118  11.522  1.00  1.95           C  
ATOM   1431  H   ILE A  97      12.018  -8.011  13.115  1.00  1.95           H  
ATOM   1432  HA  ILE A  97      11.087  -5.591  14.335  1.00  1.95           H  
ATOM   1433  HB  ILE A  97       9.069  -6.010  13.079  1.00  1.95           H  
ATOM   1434 1HG1 ILE A  97      10.283  -8.643  12.312  1.00  1.95           H  
ATOM   1435 2HG1 ILE A  97       8.993  -8.475  13.513  1.00  1.95           H  
ATOM   1436 1HG2 ILE A  97      10.005  -6.029  10.869  1.00  1.95           H  
ATOM   1437 2HG2 ILE A  97      10.949  -5.033  11.982  1.00  1.95           H  
ATOM   1438 3HG2 ILE A  97      11.537  -6.642  11.538  1.00  1.95           H  
ATOM   1439 1HD1 ILE A  97       8.097  -9.158  11.371  1.00  1.95           H  
ATOM   1440 2HD1 ILE A  97       7.510  -7.551  11.820  1.00  1.95           H  
ATOM   1441 3HD1 ILE A  97       8.784  -7.711  10.597  1.00  1.95           H  
ATOM   1442  N   ASN A  98      10.348  -8.312  15.875  1.00  1.86           N  
ATOM   1443  CA  ASN A  98       9.735  -8.884  17.067  1.00  1.86           C  
ATOM   1444  C   ASN A  98       8.178  -8.700  16.933  1.00  1.86           C  
ATOM   1445  O   ASN A  98       7.680  -9.034  15.859  1.00  1.86           O  
ATOM   1446  CB  ASN A  98      10.509  -8.281  18.245  1.00  1.86           C  
ATOM   1447  CG  ASN A  98      11.954  -8.657  18.200  1.00  1.86           C  
ATOM   1448  OD1 ASN A  98      12.301  -9.840  18.073  1.00  1.86           O  
ATOM   1449  ND2 ASN A  98      12.802  -7.683  18.271  1.00  1.86           N  
ATOM   1450  H   ASN A  98      11.057  -8.860  15.385  1.00  1.86           H  
ATOM   1451  HA  ASN A  98       9.925  -9.958  17.074  1.00  1.86           H  
ATOM   1452 1HB  ASN A  98      10.419  -7.193  18.271  1.00  1.86           H  
ATOM   1453 2HB  ASN A  98      10.235  -8.685  19.179  1.00  1.86           H  
ATOM   1454 1HD2 ASN A  98      13.783  -7.868  18.229  1.00  1.86           H  
ATOM   1455 2HD2 ASN A  98      12.473  -6.743  18.327  1.00  1.86           H  
ATOM   1456  N   PRO A  99       7.355  -8.246  17.927  1.00  1.70           N  
ATOM   1457  CA  PRO A  99       5.921  -8.017  17.753  1.00  1.70           C  
ATOM   1458  C   PRO A  99       5.500  -7.039  16.661  1.00  1.70           C  
ATOM   1459  O   PRO A  99       4.348  -7.094  16.236  1.00  1.70           O  
ATOM   1460  CB  PRO A  99       5.503  -7.440  19.112  1.00  1.70           C  
ATOM   1461  CG  PRO A  99       6.478  -7.992  20.080  1.00  1.70           C  
ATOM   1462  CD  PRO A  99       7.778  -8.079  19.329  1.00  1.70           C  
ATOM   1463  HA  PRO A  99       5.435  -8.987  17.588  1.00  1.70           H  
ATOM   1464 1HB  PRO A  99       5.520  -6.337  19.067  1.00  1.70           H  
ATOM   1465 2HB  PRO A  99       4.468  -7.733  19.339  1.00  1.70           H  
ATOM   1466 1HG  PRO A  99       6.544  -7.327  20.960  1.00  1.70           H  
ATOM   1467 2HG  PRO A  99       6.134  -8.969  20.446  1.00  1.70           H  
ATOM   1468 1HD  PRO A  99       8.357  -7.156  19.482  1.00  1.70           H  
ATOM   1469 2HD  PRO A  99       8.251  -8.986  19.704  1.00  1.70           H  
ATOM   1470  N   LEU A 100       6.388  -6.118  16.254  1.00  1.50           N  
ATOM   1471  CA  LEU A 100       6.074  -5.088  15.260  1.00  1.50           C  
ATOM   1472  C   LEU A 100       4.689  -4.535  15.477  1.00  1.50           C  
ATOM   1473  O   LEU A 100       3.767  -4.890  14.744  1.00  1.50           O  
ATOM   1474  CB  LEU A 100       6.151  -5.566  13.830  1.00  1.50           C  
ATOM   1475  CG  LEU A 100       5.929  -4.411  12.801  1.00  1.50           C  
ATOM   1476  CD1 LEU A 100       7.040  -3.351  12.989  1.00  1.50           C  
ATOM   1477  CD2 LEU A 100       5.959  -4.948  11.389  1.00  1.50           C  
ATOM   1478  H   LEU A 100       7.347  -6.152  16.589  1.00  1.50           H  
ATOM   1479  HA  LEU A 100       6.785  -4.270  15.384  1.00  1.50           H  
ATOM   1480 1HB  LEU A 100       7.077  -6.031  13.675  1.00  1.50           H  
ATOM   1481 2HB  LEU A 100       5.367  -6.306  13.673  1.00  1.50           H  
ATOM   1482  HG  LEU A 100       4.963  -3.936  12.993  1.00  1.50           H  
ATOM   1483 1HD1 LEU A 100       6.886  -2.541  12.287  1.00  1.50           H  
ATOM   1484 2HD1 LEU A 100       7.005  -2.953  14.009  1.00  1.50           H  
ATOM   1485 3HD1 LEU A 100       8.015  -3.801  12.811  1.00  1.50           H  
ATOM   1486 1HD2 LEU A 100       5.802  -4.127  10.687  1.00  1.50           H  
ATOM   1487 2HD2 LEU A 100       6.925  -5.404  11.197  1.00  1.50           H  
ATOM   1488 3HD2 LEU A 100       5.172  -5.691  11.264  1.00  1.50           H  
ATOM   1489  N   ILE A 101       4.516  -3.707  16.498  1.00  1.30           N  
ATOM   1490  CA  ILE A 101       3.181  -3.242  16.819  1.00  1.30           C  
ATOM   1491  C   ILE A 101       2.562  -2.626  15.565  1.00  1.30           C  
ATOM   1492  O   ILE A 101       1.450  -2.984  15.166  1.00  1.30           O  
ATOM   1493  CB  ILE A 101       3.250  -2.217  17.973  1.00  1.30           C  
ATOM   1494  CG1 ILE A 101       3.784  -2.897  19.238  1.00  1.30           C  
ATOM   1495  CG2 ILE A 101       1.924  -1.603  18.227  1.00  1.30           C  
ATOM   1496  CD1 ILE A 101       2.935  -4.035  19.734  1.00  1.30           C  
ATOM   1497  H   ILE A 101       5.319  -3.369  17.021  1.00  1.30           H  
ATOM   1498  HA  ILE A 101       2.573  -4.092  17.127  1.00  1.30           H  
ATOM   1499  HB  ILE A 101       3.945  -1.431  17.714  1.00  1.30           H  
ATOM   1500 1HG1 ILE A 101       4.781  -3.280  19.029  1.00  1.30           H  
ATOM   1501 2HG1 ILE A 101       3.860  -2.149  20.028  1.00  1.30           H  
ATOM   1502 1HG2 ILE A 101       2.011  -0.880  19.037  1.00  1.30           H  
ATOM   1503 2HG2 ILE A 101       1.586  -1.103  17.339  1.00  1.30           H  
ATOM   1504 3HG2 ILE A 101       1.211  -2.374  18.505  1.00  1.30           H  
ATOM   1505 1HD1 ILE A 101       3.386  -4.463  20.631  1.00  1.30           H  
ATOM   1506 2HD1 ILE A 101       1.935  -3.667  19.970  1.00  1.30           H  
ATOM   1507 3HD1 ILE A 101       2.871  -4.800  18.959  1.00  1.30           H  
ATOM   1508  N   VAL A 102       3.288  -1.684  14.963  1.00  1.13           N  
ATOM   1509  CA  VAL A 102       2.919  -1.087  13.670  1.00  1.13           C  
ATOM   1510  C   VAL A 102       4.116  -0.788  12.789  1.00  1.13           C  
ATOM   1511  O   VAL A 102       5.219  -0.584  13.284  1.00  1.13           O  
ATOM   1512  CB  VAL A 102       2.062   0.170  13.808  1.00  1.13           C  
ATOM   1513  CG1 VAL A 102       0.760  -0.130  14.352  1.00  1.13           C  
ATOM   1514  CG2 VAL A 102       2.712   1.115  14.745  1.00  1.13           C  
ATOM   1515  H   VAL A 102       4.180  -1.457  15.404  1.00  1.13           H  
ATOM   1516  HA  VAL A 102       2.305  -1.818  13.141  1.00  1.13           H  
ATOM   1517  HB  VAL A 102       1.932   0.605  12.829  1.00  1.13           H  
ATOM   1518 1HG1 VAL A 102       0.247   0.769  14.397  1.00  1.13           H  
ATOM   1519 2HG1 VAL A 102       0.234  -0.823  13.701  1.00  1.13           H  
ATOM   1520 3HG1 VAL A 102       0.830  -0.543  15.329  1.00  1.13           H  
ATOM   1521 1HG2 VAL A 102       2.110   2.003  14.859  1.00  1.13           H  
ATOM   1522 2HG2 VAL A 102       2.789   0.623  15.700  1.00  1.13           H  
ATOM   1523 3HG2 VAL A 102       3.696   1.381  14.366  1.00  1.13           H  
ATOM   1524  N   GLY A 103       3.920  -0.687  11.482  1.00  1.01           N  
ATOM   1525  CA  GLY A 103       5.060  -0.290  10.668  1.00  1.01           C  
ATOM   1526  C   GLY A 103       4.940  -0.574   9.188  1.00  1.01           C  
ATOM   1527  O   GLY A 103       3.874  -0.924   8.676  1.00  1.01           O  
ATOM   1528  H   GLY A 103       3.017  -0.869  11.067  1.00  1.01           H  
ATOM   1529 1HA  GLY A 103       5.240   0.775  10.807  1.00  1.01           H  
ATOM   1530 2HA  GLY A 103       5.948  -0.793  11.037  1.00  1.01           H  
ATOM   1531  N   THR A 104       6.083  -0.425   8.528  1.00  0.94           N  
ATOM   1532  CA  THR A 104       6.286  -0.589   7.102  1.00  0.94           C  
ATOM   1533  C   THR A 104       7.644  -1.258   6.862  1.00  0.94           C  
ATOM   1534  O   THR A 104       8.608  -1.042   7.607  1.00  0.94           O  
ATOM   1535  CB  THR A 104       6.236   0.795   6.422  1.00  0.94           C  
ATOM   1536  OG1 THR A 104       6.339   0.665   4.996  1.00  0.94           O  
ATOM   1537  CG2 THR A 104       7.350   1.667   6.911  1.00  0.94           C  
ATOM   1538  H   THR A 104       6.880  -0.125   9.078  1.00  0.94           H  
ATOM   1539  HA  THR A 104       5.501  -1.226   6.696  1.00  0.94           H  
ATOM   1540  HB  THR A 104       5.286   1.272   6.661  1.00  0.94           H  
ATOM   1541  HG1 THR A 104       7.229   0.309   4.777  1.00  0.94           H  
ATOM   1542 1HG2 THR A 104       7.271   2.631   6.424  1.00  0.94           H  
ATOM   1543 2HG2 THR A 104       7.263   1.791   7.980  1.00  0.94           H  
ATOM   1544 3HG2 THR A 104       8.314   1.214   6.669  1.00  0.94           H  
ATOM   1545  N   GLY A 105       7.744  -2.046   5.797  1.00  0.92           N  
ATOM   1546  CA  GLY A 105       9.007  -2.708   5.509  1.00  0.92           C  
ATOM   1547  C   GLY A 105       9.940  -1.735   4.822  1.00  0.92           C  
ATOM   1548  O   GLY A 105       9.578  -0.568   4.655  1.00  0.92           O  
ATOM   1549  H   GLY A 105       6.940  -2.199   5.203  1.00  0.92           H  
ATOM   1550 1HA  GLY A 105       9.441  -3.060   6.444  1.00  0.92           H  
ATOM   1551 2HA  GLY A 105       8.826  -3.573   4.872  1.00  0.92           H  
ATOM   1552  N   PRO A 106      11.139  -2.179   4.420  1.00  0.96           N  
ATOM   1553  CA  PRO A 106      12.141  -1.374   3.760  1.00  0.96           C  
ATOM   1554  C   PRO A 106      11.508  -0.719   2.569  1.00  0.96           C  
ATOM   1555  O   PRO A 106      10.835  -1.387   1.774  1.00  0.96           O  
ATOM   1556  CB  PRO A 106      13.185  -2.416   3.348  1.00  0.96           C  
ATOM   1557  CG  PRO A 106      13.031  -3.520   4.380  1.00  0.96           C  
ATOM   1558  CD  PRO A 106      11.533  -3.585   4.638  1.00  0.96           C  
ATOM   1559  HA  PRO A 106      12.555  -0.627   4.445  1.00  0.96           H  
ATOM   1560 1HB  PRO A 106      12.990  -2.753   2.322  1.00  0.96           H  
ATOM   1561 2HB  PRO A 106      14.186  -1.958   3.351  1.00  0.96           H  
ATOM   1562 1HG  PRO A 106      13.436  -4.465   3.986  1.00  0.96           H  
ATOM   1563 2HG  PRO A 106      13.612  -3.276   5.280  1.00  0.96           H  
ATOM   1564 1HD  PRO A 106      11.038  -4.245   3.911  1.00  0.96           H  
ATOM   1565 2HD  PRO A 106      11.366  -3.901   5.674  1.00  0.96           H  
ATOM   1566  N   MET A 107      11.735   0.569   2.420  1.00  1.03           N  
ATOM   1567  CA  MET A 107      11.152   1.280   1.307  1.00  1.03           C  
ATOM   1568  C   MET A 107      12.197   1.884   0.381  1.00  1.03           C  
ATOM   1569  O   MET A 107      12.861   2.874   0.698  1.00  1.03           O  
ATOM   1570  CB  MET A 107      10.177   2.274   1.898  1.00  1.03           C  
ATOM   1571  CG  MET A 107       9.496   3.139   0.977  1.00  1.03           C  
ATOM   1572  SD  MET A 107       8.275   4.117   1.837  1.00  1.03           S  
ATOM   1573  CE  MET A 107       9.233   5.189   2.816  1.00  1.03           C  
ATOM   1574  H   MET A 107      12.277   1.072   3.121  1.00  1.03           H  
ATOM   1575  HA  MET A 107      10.577   0.574   0.712  1.00  1.03           H  
ATOM   1576 1HB  MET A 107       9.397   1.713   2.419  1.00  1.03           H  
ATOM   1577 2HB  MET A 107      10.661   2.866   2.650  1.00  1.03           H  
ATOM   1578 1HG  MET A 107      10.225   3.795   0.526  1.00  1.03           H  
ATOM   1579 2HG  MET A 107       9.009   2.558   0.195  1.00  1.03           H  
ATOM   1580 1HE  MET A 107       8.600   5.816   3.395  1.00  1.03           H  
ATOM   1581 2HE  MET A 107       9.844   4.603   3.488  1.00  1.03           H  
ATOM   1582 3HE  MET A 107       9.852   5.797   2.184  1.00  1.03           H  
ATOM   1583  N   LYS A 108      12.319   1.292  -0.800  1.00  1.16           N  
ATOM   1584  CA  LYS A 108      13.329   1.709  -1.759  1.00  1.16           C  
ATOM   1585  C   LYS A 108      12.853   2.908  -2.595  1.00  1.16           C  
ATOM   1586  O   LYS A 108      11.734   2.873  -3.110  1.00  1.16           O  
ATOM   1587  CB  LYS A 108      13.690   0.541  -2.671  1.00  1.16           C  
ATOM   1588  CG  LYS A 108      14.826   0.823  -3.637  1.00  1.16           C  
ATOM   1589  CD  LYS A 108      15.178  -0.409  -4.462  1.00  1.16           C  
ATOM   1590  CE  LYS A 108      16.293  -0.110  -5.451  1.00  1.16           C  
ATOM   1591  NZ  LYS A 108      16.649  -1.308  -6.263  1.00  1.16           N  
ATOM   1592  H   LYS A 108      11.723   0.503  -1.017  1.00  1.16           H  
ATOM   1593  HA  LYS A 108      14.225   1.947  -1.204  1.00  1.16           H  
ATOM   1594 1HB  LYS A 108      13.972  -0.321  -2.064  1.00  1.16           H  
ATOM   1595 2HB  LYS A 108      12.819   0.258  -3.260  1.00  1.16           H  
ATOM   1596 1HG  LYS A 108      14.537   1.620  -4.311  1.00  1.16           H  
ATOM   1597 2HG  LYS A 108      15.704   1.146  -3.080  1.00  1.16           H  
ATOM   1598 1HD  LYS A 108      15.495  -1.215  -3.800  1.00  1.16           H  
ATOM   1599 2HD  LYS A 108      14.297  -0.737  -5.011  1.00  1.16           H  
ATOM   1600 1HE  LYS A 108      15.972   0.688  -6.119  1.00  1.16           H  
ATOM   1601 2HE  LYS A 108      17.176   0.220  -4.904  1.00  1.16           H  
ATOM   1602 1HZ  LYS A 108      17.392  -1.072  -6.907  1.00  1.16           H  
ATOM   1603 2HZ  LYS A 108      16.959  -2.050  -5.651  1.00  1.16           H  
ATOM   1604 3HZ  LYS A 108      15.840  -1.617  -6.782  1.00  1.16           H  
ATOM   1605  N   PRO A 109      13.623   4.004  -2.683  1.00  1.31           N  
ATOM   1606  CA  PRO A 109      13.364   5.149  -3.532  1.00  1.31           C  
ATOM   1607  C   PRO A 109      13.318   4.741  -5.000  1.00  1.31           C  
ATOM   1608  O   PRO A 109      13.917   3.734  -5.372  1.00  1.31           O  
ATOM   1609  CB  PRO A 109      14.547   6.077  -3.218  1.00  1.31           C  
ATOM   1610  CG  PRO A 109      14.992   5.660  -1.846  1.00  1.31           C  
ATOM   1611  CD  PRO A 109      14.778   4.190  -1.784  1.00  1.31           C  
ATOM   1612  HA  PRO A 109      12.416   5.575  -3.220  1.00  1.31           H  
ATOM   1613 1HB  PRO A 109      15.336   5.961  -3.983  1.00  1.31           H  
ATOM   1614 2HB  PRO A 109      14.239   7.131  -3.241  1.00  1.31           H  
ATOM   1615 1HG  PRO A 109      16.029   5.926  -1.666  1.00  1.31           H  
ATOM   1616 2HG  PRO A 109      14.408   6.204  -1.084  1.00  1.31           H  
ATOM   1617 1HD  PRO A 109      15.665   3.642  -2.135  1.00  1.31           H  
ATOM   1618 2HD  PRO A 109      14.527   3.984  -0.745  1.00  1.31           H  
ATOM   1619  N   PRO A 110      12.611   5.499  -5.840  1.00  1.45           N  
ATOM   1620  CA  PRO A 110      12.497   5.335  -7.272  1.00  1.45           C  
ATOM   1621  C   PRO A 110      13.798   5.757  -7.932  1.00  1.45           C  
ATOM   1622  O   PRO A 110      14.631   6.403  -7.305  1.00  1.45           O  
ATOM   1623  CB  PRO A 110      11.348   6.272  -7.625  1.00  1.45           C  
ATOM   1624  CG  PRO A 110      11.420   7.345  -6.575  1.00  1.45           C  
ATOM   1625  CD  PRO A 110      11.838   6.648  -5.320  1.00  1.45           C  
ATOM   1626  HA  PRO A 110      12.256   4.288  -7.507  1.00  1.45           H  
ATOM   1627 1HB  PRO A 110      11.479   6.659  -8.646  1.00  1.45           H  
ATOM   1628 2HB  PRO A 110      10.397   5.722  -7.611  1.00  1.45           H  
ATOM   1629 1HG  PRO A 110      12.152   8.116  -6.877  1.00  1.45           H  
ATOM   1630 2HG  PRO A 110      10.469   7.836  -6.467  1.00  1.45           H  
ATOM   1631 1HD  PRO A 110      12.465   7.340  -4.749  1.00  1.45           H  
ATOM   1632 2HD  PRO A 110      10.947   6.314  -4.762  1.00  1.45           H  
ATOM   1633  N   HIS A 111      13.969   5.409  -9.195  1.00  1.51           N  
ATOM   1634  CA  HIS A 111      15.157   5.795  -9.959  1.00  1.51           C  
ATOM   1635  C   HIS A 111      15.310   7.305 -10.210  1.00  1.51           C  
ATOM   1636  O   HIS A 111      16.401   7.777 -10.539  1.00  1.51           O  
ATOM   1637  CB  HIS A 111      15.112   5.087 -11.306  1.00  1.51           C  
ATOM   1638  CG  HIS A 111      13.945   5.529 -12.146  1.00  1.51           C  
ATOM   1639  ND1 HIS A 111      12.654   5.092 -11.910  1.00  1.51           N  
ATOM   1640  CD2 HIS A 111      13.870   6.365 -13.210  1.00  1.51           C  
ATOM   1641  CE1 HIS A 111      11.839   5.641 -12.795  1.00  1.51           C  
ATOM   1642  NE2 HIS A 111      12.550   6.415 -13.595  1.00  1.51           N  
ATOM   1643  H   HIS A 111      13.258   4.859  -9.655  1.00  1.51           H  
ATOM   1644  HA  HIS A 111      16.044   5.462  -9.421  1.00  1.51           H  
ATOM   1645 1HB  HIS A 111      16.032   5.286 -11.857  1.00  1.51           H  
ATOM   1646 2HB  HIS A 111      15.043   4.010 -11.154  1.00  1.51           H  
ATOM   1647  HD2 HIS A 111      14.700   6.898 -13.674  1.00  1.51           H  
ATOM   1648  HE1 HIS A 111      10.763   5.480 -12.856  1.00  1.51           H  
ATOM   1649  HE2 HIS A 111      12.189   6.958 -14.366  1.00  1.51           H  
ATOM   1650  N   ASN A 112      14.214   8.047 -10.099  1.00  1.47           N  
ATOM   1651  CA  ASN A 112      14.201   9.486 -10.338  1.00  1.47           C  
ATOM   1652  C   ASN A 112      14.429  10.248  -9.027  1.00  1.47           C  
ATOM   1653  O   ASN A 112      14.420   9.668  -7.943  1.00  1.47           O  
ATOM   1654  CB  ASN A 112      12.890   9.888 -11.008  1.00  1.47           C  
ATOM   1655  CG  ASN A 112      12.969  11.174 -11.859  1.00  1.47           C  
ATOM   1656  OD1 ASN A 112      13.771  12.083 -11.605  1.00  1.47           O  
ATOM   1657  ND2 ASN A 112      12.137  11.242 -12.869  1.00  1.47           N  
ATOM   1658  H   ASN A 112      13.359   7.586  -9.825  1.00  1.47           H  
ATOM   1659  HA  ASN A 112      15.025   9.736 -11.007  1.00  1.47           H  
ATOM   1660 1HB  ASN A 112      12.554   9.069 -11.648  1.00  1.47           H  
ATOM   1661 2HB  ASN A 112      12.129  10.027 -10.240  1.00  1.47           H  
ATOM   1662 1HD2 ASN A 112      12.137  12.047 -13.463  1.00  1.47           H  
ATOM   1663 2HD2 ASN A 112      11.504  10.490 -13.046  1.00  1.47           H  
ATOM   1664  N   ASN A 113      14.582  11.564  -9.107  1.00  1.33           N  
ATOM   1665  CA  ASN A 113      14.805  12.392  -7.917  1.00  1.33           C  
ATOM   1666  C   ASN A 113      13.494  12.693  -7.196  1.00  1.33           C  
ATOM   1667  O   ASN A 113      12.996  13.828  -7.199  1.00  1.33           O  
ATOM   1668  CB  ASN A 113      15.510  13.673  -8.299  1.00  1.33           C  
ATOM   1669  CG  ASN A 113      16.912  13.437  -8.793  1.00  1.33           C  
ATOM   1670  OD1 ASN A 113      17.653  12.623  -8.229  1.00  1.33           O  
ATOM   1671  ND2 ASN A 113      17.289  14.128  -9.838  1.00  1.33           N  
ATOM   1672  H   ASN A 113      14.549  11.990 -10.024  1.00  1.33           H  
ATOM   1673  HA  ASN A 113      15.437  11.836  -7.222  1.00  1.33           H  
ATOM   1674 1HB  ASN A 113      14.941  14.178  -9.081  1.00  1.33           H  
ATOM   1675 2HB  ASN A 113      15.545  14.338  -7.435  1.00  1.33           H  
ATOM   1676 1HD2 ASN A 113      18.208  14.008 -10.214  1.00  1.33           H  
ATOM   1677 2HD2 ASN A 113      16.658  14.774 -10.266  1.00  1.33           H  
ATOM   1678  N   ARG A 114      12.928  11.641  -6.625  1.00  1.14           N  
ATOM   1679  CA  ARG A 114      11.631  11.655  -5.962  1.00  1.14           C  
ATOM   1680  C   ARG A 114      11.700  10.859  -4.665  1.00  1.14           C  
ATOM   1681  O   ARG A 114      12.673  10.138  -4.432  1.00  1.14           O  
ATOM   1682  CB  ARG A 114      10.566  11.082  -6.869  1.00  1.14           C  
ATOM   1683  CG  ARG A 114      10.310  11.837  -8.164  1.00  1.14           C  
ATOM   1684  CD  ARG A 114       9.649  13.122  -7.914  1.00  1.14           C  
ATOM   1685  NE  ARG A 114       9.301  13.803  -9.144  1.00  1.14           N  
ATOM   1686  CZ  ARG A 114      10.098  14.668  -9.806  1.00  1.14           C  
ATOM   1687  NH1 ARG A 114      11.302  14.969  -9.355  1.00  1.14           N  
ATOM   1688  NH2 ARG A 114       9.660  15.229 -10.923  1.00  1.14           N  
ATOM   1689  H   ARG A 114      13.444  10.764  -6.705  1.00  1.14           H  
ATOM   1690  HA  ARG A 114      11.366  12.685  -5.719  1.00  1.14           H  
ATOM   1691 1HB  ARG A 114      10.809  10.072  -7.129  1.00  1.14           H  
ATOM   1692 2HB  ARG A 114       9.634  11.079  -6.325  1.00  1.14           H  
ATOM   1693 1HG  ARG A 114      11.239  12.017  -8.696  1.00  1.14           H  
ATOM   1694 2HG  ARG A 114       9.650  11.239  -8.792  1.00  1.14           H  
ATOM   1695 1HD  ARG A 114       8.734  12.948  -7.350  1.00  1.14           H  
ATOM   1696 2HD  ARG A 114      10.312  13.767  -7.338  1.00  1.14           H  
ATOM   1697  HE  ARG A 114       8.390  13.614  -9.537  1.00  1.14           H  
ATOM   1698 1HH1 ARG A 114      11.675  14.546  -8.491  1.00  1.14           H  
ATOM   1699 2HH1 ARG A 114      11.880  15.618  -9.864  1.00  1.14           H  
ATOM   1700 1HH2 ARG A 114       8.740  15.004 -11.273  1.00  1.14           H  
ATOM   1701 2HH2 ARG A 114      10.249  15.876 -11.426  1.00  1.14           H  
ATOM   1702  N   TYR A 115      10.686  10.973  -3.813  1.00  0.97           N  
ATOM   1703  CA  TYR A 115      10.750  10.252  -2.550  1.00  0.97           C  
ATOM   1704  C   TYR A 115       9.592   9.280  -2.428  1.00  0.97           C  
ATOM   1705  O   TYR A 115       8.489   9.591  -2.872  1.00  0.97           O  
ATOM   1706  CB  TYR A 115      10.686  11.274  -1.430  1.00  0.97           C  
ATOM   1707  CG  TYR A 115      11.737  12.259  -1.649  1.00  0.97           C  
ATOM   1708  CD1 TYR A 115      11.411  13.345  -2.416  1.00  0.97           C  
ATOM   1709  CD2 TYR A 115      13.023  12.083  -1.186  1.00  0.97           C  
ATOM   1710  CE1 TYR A 115      12.340  14.262  -2.718  1.00  0.97           C  
ATOM   1711  CE2 TYR A 115      13.982  13.019  -1.487  1.00  0.97           C  
ATOM   1712  CZ  TYR A 115      13.643  14.116  -2.253  1.00  0.97           C  
ATOM   1713  OH  TYR A 115      14.593  15.066  -2.570  1.00  0.97           O  
ATOM   1714  H   TYR A 115       9.899  11.577  -4.033  1.00  0.97           H  
ATOM   1715  HA  TYR A 115      11.703   9.740  -2.506  1.00  0.97           H  
ATOM   1716 1HB  TYR A 115       9.729  11.781  -1.447  1.00  0.97           H  
ATOM   1717 2HB  TYR A 115      10.824  10.801  -0.458  1.00  0.97           H  
ATOM   1718  HD1 TYR A 115      10.394  13.460  -2.792  1.00  0.97           H  
ATOM   1719  HD2 TYR A 115      13.288  11.212  -0.602  1.00  0.97           H  
ATOM   1720  HE1 TYR A 115      12.059  15.106  -3.333  1.00  0.97           H  
ATOM   1721  HE2 TYR A 115      15.004  12.893  -1.129  1.00  0.97           H  
ATOM   1722  HH  TYR A 115      14.130  15.894  -2.850  1.00  0.97           H  
ATOM   1723  N   PRO A 116       9.804   8.075  -1.898  1.00  0.84           N  
ATOM   1724  CA  PRO A 116       8.783   7.095  -1.624  1.00  0.84           C  
ATOM   1725  C   PRO A 116       8.082   7.403  -0.304  1.00  0.84           C  
ATOM   1726  O   PRO A 116       8.725   7.921   0.626  1.00  0.84           O  
ATOM   1727  CB  PRO A 116       9.595   5.818  -1.541  1.00  0.84           C  
ATOM   1728  CG  PRO A 116      10.882   6.257  -0.947  1.00  0.84           C  
ATOM   1729  CD  PRO A 116      11.153   7.638  -1.529  1.00  0.84           C  
ATOM   1730  HA  PRO A 116       8.077   7.061  -2.458  1.00  0.84           H  
ATOM   1731 1HB  PRO A 116       9.073   5.115  -0.930  1.00  0.84           H  
ATOM   1732 2HB  PRO A 116       9.701   5.357  -2.536  1.00  0.84           H  
ATOM   1733 1HG  PRO A 116      10.710   6.301   0.111  1.00  0.84           H  
ATOM   1734 2HG  PRO A 116      11.673   5.517  -1.095  1.00  0.84           H  
ATOM   1735 1HD  PRO A 116      11.576   8.287  -0.748  1.00  0.84           H  
ATOM   1736 2HD  PRO A 116      11.800   7.569  -2.399  1.00  0.84           H  
ATOM   1737  N   TYR A 117       6.831   6.968  -0.156  1.00  0.77           N  
ATOM   1738  CA  TYR A 117       6.221   7.007   1.164  1.00  0.77           C  
ATOM   1739  C   TYR A 117       5.107   5.983   1.365  1.00  0.77           C  
ATOM   1740  O   TYR A 117       4.420   5.564   0.417  1.00  0.77           O  
ATOM   1741  CB  TYR A 117       5.736   8.427   1.454  1.00  0.77           C  
ATOM   1742  CG  TYR A 117       4.574   8.977   0.647  1.00  0.77           C  
ATOM   1743  CD1 TYR A 117       3.313   9.007   1.209  1.00  0.77           C  
ATOM   1744  CD2 TYR A 117       4.752   9.425  -0.647  1.00  0.77           C  
ATOM   1745  CE1 TYR A 117       2.254   9.538   0.506  1.00  0.77           C  
ATOM   1746  CE2 TYR A 117       3.697   9.943  -1.348  1.00  0.77           C  
ATOM   1747  CZ  TYR A 117       2.458  10.018  -0.779  1.00  0.77           C  
ATOM   1748  OH  TYR A 117       1.411  10.558  -1.491  1.00  0.77           O  
ATOM   1749  H   TYR A 117       6.325   6.619  -0.964  1.00  0.77           H  
ATOM   1750  HA  TYR A 117       6.993   6.780   1.887  1.00  0.77           H  
ATOM   1751 1HB  TYR A 117       5.441   8.470   2.503  1.00  0.77           H  
ATOM   1752 2HB  TYR A 117       6.564   9.099   1.356  1.00  0.77           H  
ATOM   1753  HD1 TYR A 117       3.161   8.636   2.220  1.00  0.77           H  
ATOM   1754  HD2 TYR A 117       5.731   9.372  -1.120  1.00  0.77           H  
ATOM   1755  HE1 TYR A 117       1.266   9.583   0.961  1.00  0.77           H  
ATOM   1756  HE2 TYR A 117       3.843  10.291  -2.360  1.00  0.77           H  
ATOM   1757  HH  TYR A 117       1.751  10.931  -2.313  1.00  0.77           H  
ATOM   1758  N   THR A 118       4.894   5.631   2.633  1.00  0.74           N  
ATOM   1759  CA  THR A 118       3.804   4.743   3.043  1.00  0.74           C  
ATOM   1760  C   THR A 118       3.048   5.283   4.258  1.00  0.74           C  
ATOM   1761  O   THR A 118       3.590   6.068   5.040  1.00  0.74           O  
ATOM   1762  CB  THR A 118       4.308   3.300   3.302  1.00  0.74           C  
ATOM   1763  OG1 THR A 118       5.316   3.299   4.322  1.00  0.74           O  
ATOM   1764  CG2 THR A 118       4.841   2.662   2.045  1.00  0.74           C  
ATOM   1765  H   THR A 118       5.526   6.027   3.334  1.00  0.74           H  
ATOM   1766  HA  THR A 118       3.089   4.686   2.221  1.00  0.74           H  
ATOM   1767  HB  THR A 118       3.472   2.697   3.654  1.00  0.74           H  
ATOM   1768  HG1 THR A 118       5.652   2.380   4.458  1.00  0.74           H  
ATOM   1769 1HG2 THR A 118       5.164   1.643   2.258  1.00  0.74           H  
ATOM   1770 2HG2 THR A 118       4.052   2.642   1.311  1.00  0.74           H  
ATOM   1771 3HG2 THR A 118       5.657   3.212   1.662  1.00  0.74           H  
ATOM   1772  N   THR A 119       1.803   4.829   4.435  1.00  0.74           N  
ATOM   1773  CA  THR A 119       0.968   5.276   5.554  1.00  0.74           C  
ATOM   1774  C   THR A 119       0.257   4.140   6.296  1.00  0.74           C  
ATOM   1775  O   THR A 119      -0.220   3.185   5.680  1.00  0.74           O  
ATOM   1776  CB  THR A 119      -0.083   6.313   5.069  1.00  0.74           C  
ATOM   1777  OG1 THR A 119       0.594   7.431   4.464  1.00  0.74           O  
ATOM   1778  CG2 THR A 119      -0.955   6.851   6.238  1.00  0.74           C  
ATOM   1779  H   THR A 119       1.421   4.172   3.769  1.00  0.74           H  
ATOM   1780  HA  THR A 119       1.616   5.769   6.268  1.00  0.74           H  
ATOM   1781  HB  THR A 119      -0.728   5.845   4.328  1.00  0.74           H  
ATOM   1782  HG1 THR A 119       1.006   7.945   5.145  1.00  0.74           H  
ATOM   1783 1HG2 THR A 119      -1.665   7.579   5.851  1.00  0.74           H  
ATOM   1784 2HG2 THR A 119      -1.507   6.045   6.708  1.00  0.74           H  
ATOM   1785 3HG2 THR A 119      -0.318   7.334   6.980  1.00  0.74           H  
ATOM   1786  N   PHE A 120       0.163   4.278   7.620  1.00  0.77           N  
ATOM   1787  CA  PHE A 120      -0.615   3.350   8.438  1.00  0.77           C  
ATOM   1788  C   PHE A 120      -1.424   4.071   9.519  1.00  0.77           C  
ATOM   1789  O   PHE A 120      -1.101   5.186   9.926  1.00  0.77           O  
ATOM   1790  CB  PHE A 120       0.265   2.275   9.097  1.00  0.77           C  
ATOM   1791  CG  PHE A 120       1.326   2.747  10.052  1.00  0.77           C  
ATOM   1792  CD1 PHE A 120       1.049   2.952  11.393  1.00  0.77           C  
ATOM   1793  CD2 PHE A 120       2.634   2.890   9.617  1.00  0.77           C  
ATOM   1794  CE1 PHE A 120       2.049   3.324  12.263  1.00  0.77           C  
ATOM   1795  CE2 PHE A 120       3.630   3.241  10.485  1.00  0.77           C  
ATOM   1796  CZ  PHE A 120       3.342   3.461  11.817  1.00  0.77           C  
ATOM   1797  H   PHE A 120       0.629   5.075   8.052  1.00  0.77           H  
ATOM   1798  HA  PHE A 120      -1.324   2.838   7.788  1.00  0.77           H  
ATOM   1799 1HB  PHE A 120      -0.375   1.579   9.639  1.00  0.77           H  
ATOM   1800 2HB  PHE A 120       0.759   1.703   8.312  1.00  0.77           H  
ATOM   1801  HD1 PHE A 120       0.024   2.828  11.754  1.00  0.77           H  
ATOM   1802  HD2 PHE A 120       2.869   2.704   8.567  1.00  0.77           H  
ATOM   1803  HE1 PHE A 120       1.813   3.504  13.304  1.00  0.77           H  
ATOM   1804  HE2 PHE A 120       4.643   3.336  10.116  1.00  0.77           H  
ATOM   1805  HZ  PHE A 120       4.132   3.745  12.513  1.00  0.77           H  
ATOM   1806  N   THR A 121      -2.479   3.410   9.997  1.00  0.81           N  
ATOM   1807  CA  THR A 121      -3.336   3.977  11.038  1.00  0.81           C  
ATOM   1808  C   THR A 121      -3.323   3.118  12.293  1.00  0.81           C  
ATOM   1809  O   THR A 121      -3.390   1.888  12.212  1.00  0.81           O  
ATOM   1810  CB  THR A 121      -4.778   4.167  10.541  1.00  0.81           C  
ATOM   1811  OG1 THR A 121      -4.790   5.066   9.416  1.00  0.81           O  
ATOM   1812  CG2 THR A 121      -5.649   4.744  11.649  1.00  0.81           C  
ATOM   1813  H   THR A 121      -2.701   2.497   9.626  1.00  0.81           H  
ATOM   1814  HA  THR A 121      -2.951   4.955  11.300  1.00  0.81           H  
ATOM   1815  HB  THR A 121      -5.181   3.206  10.227  1.00  0.81           H  
ATOM   1816  HG1 THR A 121      -4.701   5.993   9.729  1.00  0.81           H  
ATOM   1817 1HG2 THR A 121      -6.662   4.882  11.279  1.00  0.81           H  
ATOM   1818 2HG2 THR A 121      -5.670   4.073  12.501  1.00  0.81           H  
ATOM   1819 3HG2 THR A 121      -5.236   5.706  11.951  1.00  0.81           H  
ATOM   1820  N   TYR A 122      -3.220   3.767  13.451  1.00  0.84           N  
ATOM   1821  CA  TYR A 122      -3.146   3.043  14.709  1.00  0.84           C  
ATOM   1822  C   TYR A 122      -3.788   3.741  15.898  1.00  0.84           C  
ATOM   1823  O   TYR A 122      -3.776   4.960  16.013  1.00  0.84           O  
ATOM   1824  CB  TYR A 122      -1.695   2.701  14.973  1.00  0.84           C  
ATOM   1825  CG  TYR A 122      -1.453   1.866  16.201  1.00  0.84           C  
ATOM   1826  CD1 TYR A 122      -1.999   0.595  16.267  1.00  0.84           C  
ATOM   1827  CD2 TYR A 122      -0.617   2.306  17.204  1.00  0.84           C  
ATOM   1828  CE1 TYR A 122      -1.760  -0.204  17.348  1.00  0.84           C  
ATOM   1829  CE2 TYR A 122      -0.364   1.484  18.275  1.00  0.84           C  
ATOM   1830  CZ  TYR A 122      -0.946   0.247  18.353  1.00  0.84           C  
ATOM   1831  OH  TYR A 122      -0.706  -0.554  19.439  1.00  0.84           O  
ATOM   1832  H   TYR A 122      -3.158   4.784  13.433  1.00  0.84           H  
ATOM   1833  HA  TYR A 122      -3.684   2.104  14.578  1.00  0.84           H  
ATOM   1834 1HB  TYR A 122      -1.318   2.183  14.108  1.00  0.84           H  
ATOM   1835 2HB  TYR A 122      -1.121   3.622  15.071  1.00  0.84           H  
ATOM   1836  HD1 TYR A 122      -2.635   0.237  15.456  1.00  0.84           H  
ATOM   1837  HD2 TYR A 122      -0.155   3.292  17.145  1.00  0.84           H  
ATOM   1838  HE1 TYR A 122      -2.208  -1.196  17.405  1.00  0.84           H  
ATOM   1839  HE2 TYR A 122       0.299   1.810  19.071  1.00  0.84           H  
ATOM   1840  HH  TYR A 122      -1.179  -1.386  19.330  1.00  0.84           H  
ATOM   1841  N   LEU A 123      -4.427   2.950  16.751  1.00  0.86           N  
ATOM   1842  CA  LEU A 123      -5.076   3.451  17.958  1.00  0.86           C  
ATOM   1843  C   LEU A 123      -4.374   2.878  19.196  1.00  0.86           C  
ATOM   1844  O   LEU A 123      -4.790   1.835  19.703  1.00  0.86           O  
ATOM   1845  CB  LEU A 123      -6.552   3.033  17.981  1.00  0.86           C  
ATOM   1846  CG  LEU A 123      -7.498   3.806  17.046  1.00  0.86           C  
ATOM   1847  CD1 LEU A 123      -7.351   3.322  15.589  1.00  0.86           C  
ATOM   1848  CD2 LEU A 123      -8.915   3.628  17.525  1.00  0.86           C  
ATOM   1849  H   LEU A 123      -4.428   1.953  16.578  1.00  0.86           H  
ATOM   1850  HA  LEU A 123      -5.040   4.534  17.955  1.00  0.86           H  
ATOM   1851 1HB  LEU A 123      -6.618   1.979  17.726  1.00  0.86           H  
ATOM   1852 2HB  LEU A 123      -6.924   3.164  18.998  1.00  0.86           H  
ATOM   1853  HG  LEU A 123      -7.248   4.848  17.088  1.00  0.86           H  
ATOM   1854 1HD1 LEU A 123      -8.030   3.887  14.953  1.00  0.86           H  
ATOM   1855 2HD1 LEU A 123      -6.350   3.466  15.241  1.00  0.86           H  
ATOM   1856 3HD1 LEU A 123      -7.602   2.265  15.531  1.00  0.86           H  
ATOM   1857 1HD2 LEU A 123      -9.592   4.193  16.882  1.00  0.86           H  
ATOM   1858 2HD2 LEU A 123      -9.183   2.572  17.493  1.00  0.86           H  
ATOM   1859 3HD2 LEU A 123      -8.999   3.995  18.549  1.00  0.86           H  
ATOM   1860  N   PRO A 124      -3.277   3.498  19.669  1.00  0.87           N  
ATOM   1861  CA  PRO A 124      -2.403   2.966  20.694  1.00  0.87           C  
ATOM   1862  C   PRO A 124      -3.007   2.916  22.082  1.00  0.87           C  
ATOM   1863  O   PRO A 124      -3.779   3.791  22.475  1.00  0.87           O  
ATOM   1864  CB  PRO A 124      -1.249   3.962  20.680  1.00  0.87           C  
ATOM   1865  CG  PRO A 124      -1.843   5.264  20.192  1.00  0.87           C  
ATOM   1866  CD  PRO A 124      -2.915   4.863  19.210  1.00  0.87           C  
ATOM   1867  HA  PRO A 124      -2.072   1.963  20.402  1.00  0.87           H  
ATOM   1868 1HB  PRO A 124      -0.861   4.014  21.689  1.00  0.87           H  
ATOM   1869 2HB  PRO A 124      -0.435   3.619  20.061  1.00  0.87           H  
ATOM   1870 1HG  PRO A 124      -2.247   5.840  21.042  1.00  0.87           H  
ATOM   1871 2HG  PRO A 124      -1.063   5.890  19.735  1.00  0.87           H  
ATOM   1872 1HD  PRO A 124      -3.756   5.569  19.324  1.00  0.87           H  
ATOM   1873 2HD  PRO A 124      -2.508   4.848  18.195  1.00  0.87           H  
ATOM   1874  N   SER A 125      -2.582   1.924  22.849  1.00  0.85           N  
ATOM   1875  CA  SER A 125      -2.939   1.822  24.251  1.00  0.85           C  
ATOM   1876  C   SER A 125      -1.880   2.602  25.031  1.00  0.85           C  
ATOM   1877  O   SER A 125      -0.835   2.893  24.459  1.00  0.85           O  
ATOM   1878  CB  SER A 125      -2.946   0.360  24.662  1.00  0.85           C  
ATOM   1879  OG  SER A 125      -1.645  -0.157  24.665  1.00  0.85           O  
ATOM   1880  H   SER A 125      -1.973   1.225  22.448  1.00  0.85           H  
ATOM   1881  HA  SER A 125      -3.925   2.256  24.384  1.00  0.85           H  
ATOM   1882 1HB  SER A 125      -3.391   0.233  25.636  1.00  0.85           H  
ATOM   1883 2HB  SER A 125      -3.555  -0.202  23.956  1.00  0.85           H  
ATOM   1884  HG  SER A 125      -1.182   0.300  25.393  1.00  0.85           H  
ATOM   1885  N   PRO A 126      -2.103   2.972  26.299  1.00  0.83           N  
ATOM   1886  CA  PRO A 126      -1.134   3.631  27.150  1.00  0.83           C  
ATOM   1887  C   PRO A 126       0.131   2.811  27.322  1.00  0.83           C  
ATOM   1888  O   PRO A 126       0.080   1.578  27.367  1.00  0.83           O  
ATOM   1889  CB  PRO A 126      -1.876   3.751  28.479  1.00  0.83           C  
ATOM   1890  CG  PRO A 126      -3.327   3.752  28.101  1.00  0.83           C  
ATOM   1891  CD  PRO A 126      -3.431   2.816  26.922  1.00  0.83           C  
ATOM   1892  HA  PRO A 126      -0.910   4.610  26.737  1.00  0.83           H  
ATOM   1893 1HB  PRO A 126      -1.598   2.919  29.139  1.00  0.83           H  
ATOM   1894 2HB  PRO A 126      -1.565   4.680  28.984  1.00  0.83           H  
ATOM   1895 1HG  PRO A 126      -3.949   3.444  28.956  1.00  0.83           H  
ATOM   1896 2HG  PRO A 126      -3.610   4.763  27.850  1.00  0.83           H  
ATOM   1897 1HD  PRO A 126      -3.593   1.792  27.272  1.00  0.83           H  
ATOM   1898 2HD  PRO A 126      -4.237   3.180  26.278  1.00  0.83           H  
ATOM   1899  N   GLY A 127       1.259   3.504  27.448  1.00  0.80           N  
ATOM   1900  CA  GLY A 127       2.537   2.840  27.675  1.00  0.80           C  
ATOM   1901  C   GLY A 127       3.688   3.472  26.904  1.00  0.80           C  
ATOM   1902  O   GLY A 127       3.558   4.544  26.307  1.00  0.80           O  
ATOM   1903  H   GLY A 127       1.208   4.521  27.399  1.00  0.80           H  
ATOM   1904 1HA  GLY A 127       2.763   2.859  28.741  1.00  0.80           H  
ATOM   1905 2HA  GLY A 127       2.450   1.792  27.390  1.00  0.80           H  
ATOM   1906  N   THR A 128       4.838   2.811  26.950  1.00  0.78           N  
ATOM   1907  CA  THR A 128       6.017   3.300  26.250  1.00  0.78           C  
ATOM   1908  C   THR A 128       6.366   2.343  25.138  1.00  0.78           C  
ATOM   1909  O   THR A 128       6.494   1.137  25.354  1.00  0.78           O  
ATOM   1910  CB  THR A 128       7.226   3.468  27.172  1.00  0.78           C  
ATOM   1911  OG1 THR A 128       6.923   4.425  28.197  1.00  0.78           O  
ATOM   1912  CG2 THR A 128       8.444   3.907  26.367  1.00  0.78           C  
ATOM   1913  H   THR A 128       4.891   1.941  27.462  1.00  0.78           H  
ATOM   1914  HA  THR A 128       5.794   4.266  25.795  1.00  0.78           H  
ATOM   1915  HB  THR A 128       7.451   2.514  27.648  1.00  0.78           H  
ATOM   1916  HG1 THR A 128       7.717   4.610  28.705  1.00  0.78           H  
ATOM   1917 1HG2 THR A 128       9.302   4.020  27.025  1.00  0.78           H  
ATOM   1918 2HG2 THR A 128       8.670   3.162  25.610  1.00  0.78           H  
ATOM   1919 3HG2 THR A 128       8.235   4.839  25.886  1.00  0.78           H  
ATOM   1920  N   PHE A 129       6.511   2.900  23.957  1.00  0.76           N  
ATOM   1921  CA  PHE A 129       6.806   2.173  22.749  1.00  0.76           C  
ATOM   1922  C   PHE A 129       7.993   2.833  22.072  1.00  0.76           C  
ATOM   1923  O   PHE A 129       8.327   3.974  22.396  1.00  0.76           O  
ATOM   1924  CB  PHE A 129       5.607   2.227  21.840  1.00  0.76           C  
ATOM   1925  CG  PHE A 129       4.352   1.682  22.380  1.00  0.76           C  
ATOM   1926  CD1 PHE A 129       3.508   2.493  23.140  1.00  0.76           C  
ATOM   1927  CD2 PHE A 129       3.976   0.386  22.108  1.00  0.76           C  
ATOM   1928  CE1 PHE A 129       2.320   2.002  23.632  1.00  0.76           C  
ATOM   1929  CE2 PHE A 129       2.784  -0.114  22.592  1.00  0.76           C  
ATOM   1930  CZ  PHE A 129       1.953   0.699  23.361  1.00  0.76           C  
ATOM   1931  H   PHE A 129       6.380   3.907  23.875  1.00  0.76           H  
ATOM   1932  HA  PHE A 129       7.058   1.139  22.990  1.00  0.76           H  
ATOM   1933 1HB  PHE A 129       5.420   3.254  21.577  1.00  0.76           H  
ATOM   1934 2HB  PHE A 129       5.844   1.673  20.968  1.00  0.76           H  
ATOM   1935  HD1 PHE A 129       3.798   3.529  23.350  1.00  0.76           H  
ATOM   1936  HD2 PHE A 129       4.636  -0.239  21.499  1.00  0.76           H  
ATOM   1937  HE1 PHE A 129       1.667   2.644  24.233  1.00  0.76           H  
ATOM   1938  HE2 PHE A 129       2.494  -1.142  22.372  1.00  0.76           H  
ATOM   1939  HZ  PHE A 129       1.008   0.312  23.750  1.00  0.76           H  
ATOM   1940  N   TYR A 130       8.654   2.131  21.164  1.00  0.76           N  
ATOM   1941  CA  TYR A 130       9.789   2.769  20.499  1.00  0.76           C  
ATOM   1942  C   TYR A 130       9.664   2.745  18.983  1.00  0.76           C  
ATOM   1943  O   TYR A 130       9.293   1.729  18.397  1.00  0.76           O  
ATOM   1944  CB  TYR A 130      11.090   2.059  20.942  1.00  0.76           C  
ATOM   1945  CG  TYR A 130      11.270   2.125  22.453  1.00  0.76           C  
ATOM   1946  CD1 TYR A 130      10.673   1.154  23.266  1.00  0.76           C  
ATOM   1947  CD2 TYR A 130      11.993   3.152  23.024  1.00  0.76           C  
ATOM   1948  CE1 TYR A 130      10.799   1.228  24.639  1.00  0.76           C  
ATOM   1949  CE2 TYR A 130      12.124   3.225  24.399  1.00  0.76           C  
ATOM   1950  CZ  TYR A 130      11.535   2.277  25.210  1.00  0.76           C  
ATOM   1951  OH  TYR A 130      11.667   2.388  26.598  1.00  0.76           O  
ATOM   1952  H   TYR A 130       8.345   1.185  20.947  1.00  0.76           H  
ATOM   1953  HA  TYR A 130       9.839   3.814  20.798  1.00  0.76           H  
ATOM   1954 1HB  TYR A 130      11.076   1.016  20.643  1.00  0.76           H  
ATOM   1955 2HB  TYR A 130      11.954   2.533  20.464  1.00  0.76           H  
ATOM   1956  HD1 TYR A 130      10.097   0.341  22.815  1.00  0.76           H  
ATOM   1957  HD2 TYR A 130      12.453   3.910  22.385  1.00  0.76           H  
ATOM   1958  HE1 TYR A 130      10.323   0.473  25.268  1.00  0.76           H  
ATOM   1959  HE2 TYR A 130      12.691   4.040  24.847  1.00  0.76           H  
ATOM   1960  HH  TYR A 130      12.122   3.212  26.807  1.00  0.76           H  
ATOM   1961  N   TYR A 131       9.967   3.880  18.356  1.00  0.78           N  
ATOM   1962  CA  TYR A 131      10.028   3.984  16.900  1.00  0.78           C  
ATOM   1963  C   TYR A 131      11.424   3.662  16.447  1.00  0.78           C  
ATOM   1964  O   TYR A 131      12.403   4.159  17.009  1.00  0.78           O  
ATOM   1965  CB  TYR A 131       9.594   5.357  16.360  1.00  0.78           C  
ATOM   1966  CG  TYR A 131       8.097   5.604  16.089  1.00  0.78           C  
ATOM   1967  CD1 TYR A 131       7.268   4.559  15.724  1.00  0.78           C  
ATOM   1968  CD2 TYR A 131       7.574   6.886  16.137  1.00  0.78           C  
ATOM   1969  CE1 TYR A 131       5.924   4.800  15.418  1.00  0.78           C  
ATOM   1970  CE2 TYR A 131       6.226   7.096  15.839  1.00  0.78           C  
ATOM   1971  CZ  TYR A 131       5.423   6.067  15.490  1.00  0.78           C  
ATOM   1972  OH  TYR A 131       4.108   6.299  15.196  1.00  0.78           O  
ATOM   1973  H   TYR A 131      10.258   4.677  18.917  1.00  0.78           H  
ATOM   1974  HA  TYR A 131       9.361   3.241  16.475  1.00  0.78           H  
ATOM   1975 1HB  TYR A 131       9.906   6.097  17.087  1.00  0.78           H  
ATOM   1976 2HB  TYR A 131      10.149   5.564  15.453  1.00  0.78           H  
ATOM   1977  HD1 TYR A 131       7.670   3.557  15.659  1.00  0.78           H  
ATOM   1978  HD2 TYR A 131       8.215   7.727  16.406  1.00  0.78           H  
ATOM   1979  HE1 TYR A 131       5.274   3.993  15.117  1.00  0.78           H  
ATOM   1980  HE2 TYR A 131       5.802   8.080  15.871  1.00  0.78           H  
ATOM   1981  HH  TYR A 131       3.899   7.221  15.369  1.00  0.78           H  
ATOM   1982  N   ALA A 132      11.535   2.849  15.417  1.00  0.81           N  
ATOM   1983  CA  ALA A 132      12.858   2.510  14.938  1.00  0.81           C  
ATOM   1984  C   ALA A 132      12.864   1.996  13.525  1.00  0.81           C  
ATOM   1985  O   ALA A 132      11.845   1.577  12.966  1.00  0.81           O  
ATOM   1986  CB  ALA A 132      13.486   1.455  15.822  1.00  0.81           C  
ATOM   1987  H   ALA A 132      10.695   2.440  15.008  1.00  0.81           H  
ATOM   1988  HA  ALA A 132      13.469   3.411  14.968  1.00  0.81           H  
ATOM   1989 1HB  ALA A 132      14.492   1.228  15.466  1.00  0.81           H  
ATOM   1990 2HB  ALA A 132      13.538   1.802  16.855  1.00  0.81           H  
ATOM   1991 3HB  ALA A 132      12.879   0.581  15.763  1.00  0.81           H  
ATOM   1992  N   CYS A 133      14.046   2.046  12.949  1.00  0.85           N  
ATOM   1993  CA  CYS A 133      14.300   1.412  11.675  1.00  0.85           C  
ATOM   1994  C   CYS A 133      14.790   0.008  11.993  1.00  0.85           C  
ATOM   1995  O   CYS A 133      15.427  -0.199  13.018  1.00  0.85           O  
ATOM   1996  CB  CYS A 133      15.319   2.185  10.872  1.00  0.85           C  
ATOM   1997  SG  CYS A 133      15.629   1.506   9.256  1.00  0.85           S  
ATOM   1998  H   CYS A 133      14.813   2.516  13.443  1.00  0.85           H  
ATOM   1999  HA  CYS A 133      13.375   1.348  11.103  1.00  0.85           H  
ATOM   2000 1HB  CYS A 133      14.976   3.195  10.733  1.00  0.85           H  
ATOM   2001 2HB  CYS A 133      16.259   2.228  11.418  1.00  0.85           H  
ATOM   2002  HG  CYS A 133      14.368   1.779   8.811  1.00  0.85           H  
ATOM   2003  N   PHE A 134      14.439  -0.975  11.180  1.00  0.90           N  
ATOM   2004  CA  PHE A 134      14.874  -2.347  11.423  1.00  0.90           C  
ATOM   2005  C   PHE A 134      15.901  -2.815  10.386  1.00  0.90           C  
ATOM   2006  O   PHE A 134      16.190  -4.006  10.251  1.00  0.90           O  
ATOM   2007  CB  PHE A 134      13.648  -3.250  11.428  1.00  0.90           C  
ATOM   2008  CG  PHE A 134      12.662  -2.884  12.502  1.00  0.90           C  
ATOM   2009  CD1 PHE A 134      11.602  -2.030  12.226  1.00  0.90           C  
ATOM   2010  CD2 PHE A 134      12.763  -3.407  13.770  1.00  0.90           C  
ATOM   2011  CE1 PHE A 134      10.689  -1.705  13.201  1.00  0.90           C  
ATOM   2012  CE2 PHE A 134      11.834  -3.079  14.743  1.00  0.90           C  
ATOM   2013  CZ  PHE A 134      10.799  -2.223  14.458  1.00  0.90           C  
ATOM   2014  H   PHE A 134      13.881  -0.784  10.353  1.00  0.90           H  
ATOM   2015  HA  PHE A 134      15.343  -2.396  12.406  1.00  0.90           H  
ATOM   2016 1HB  PHE A 134      13.146  -3.204  10.471  1.00  0.90           H  
ATOM   2017 2HB  PHE A 134      13.958  -4.284  11.590  1.00  0.90           H  
ATOM   2018  HD1 PHE A 134      11.497  -1.607  11.223  1.00  0.90           H  
ATOM   2019  HD2 PHE A 134      13.583  -4.093  14.005  1.00  0.90           H  
ATOM   2020  HE1 PHE A 134       9.883  -1.040  12.970  1.00  0.90           H  
ATOM   2021  HE2 PHE A 134      11.925  -3.512  15.741  1.00  0.90           H  
ATOM   2022  HZ  PHE A 134      10.066  -1.961  15.225  1.00  0.90           H  
ATOM   2023  N   LYS A 135      16.475  -1.872   9.647  1.00  0.94           N  
ATOM   2024  CA  LYS A 135      17.422  -2.217   8.589  1.00  0.94           C  
ATOM   2025  C   LYS A 135      18.821  -2.508   9.131  1.00  0.94           C  
ATOM   2026  O   LYS A 135      19.761  -1.719   9.006  1.00  0.94           O  
ATOM   2027  CB  LYS A 135      17.464  -1.131   7.514  1.00  0.94           C  
ATOM   2028  CG  LYS A 135      18.334  -1.470   6.311  1.00  0.94           C  
ATOM   2029  CD  LYS A 135      18.236  -0.401   5.232  1.00  0.94           C  
ATOM   2030  CE  LYS A 135      19.186  -0.677   4.084  1.00  0.94           C  
ATOM   2031  NZ  LYS A 135      18.744  -1.819   3.246  1.00  0.94           N  
ATOM   2032  H   LYS A 135      16.233  -0.905   9.809  1.00  0.94           H  
ATOM   2033  HA  LYS A 135      17.070  -3.131   8.109  1.00  0.94           H  
ATOM   2034 1HB  LYS A 135      16.454  -0.930   7.155  1.00  0.94           H  
ATOM   2035 2HB  LYS A 135      17.848  -0.210   7.944  1.00  0.94           H  
ATOM   2036 1HG  LYS A 135      19.373  -1.548   6.634  1.00  0.94           H  
ATOM   2037 2HG  LYS A 135      18.026  -2.427   5.896  1.00  0.94           H  
ATOM   2038 1HD  LYS A 135      17.227  -0.395   4.831  1.00  0.94           H  
ATOM   2039 2HD  LYS A 135      18.447   0.579   5.649  1.00  0.94           H  
ATOM   2040 1HE  LYS A 135      19.252   0.194   3.470  1.00  0.94           H  
ATOM   2041 2HE  LYS A 135      20.173  -0.896   4.489  1.00  0.94           H  
ATOM   2042 1HZ  LYS A 135      19.404  -1.956   2.496  1.00  0.94           H  
ATOM   2043 2HZ  LYS A 135      18.687  -2.654   3.806  1.00  0.94           H  
ATOM   2044 3HZ  LYS A 135      17.830  -1.611   2.851  1.00  0.94           H  
ATOM   2045  N   GLY A 136      18.941  -3.668   9.744  1.00  0.96           N  
ATOM   2046  CA  GLY A 136      20.196  -4.119  10.327  1.00  0.96           C  
ATOM   2047  C   GLY A 136      20.680  -3.156  11.389  1.00  0.96           C  
ATOM   2048  O   GLY A 136      19.897  -2.703  12.203  1.00  0.96           O  
ATOM   2049  H   GLY A 136      18.096  -4.236   9.831  1.00  0.96           H  
ATOM   2050 1HA  GLY A 136      20.053  -5.106  10.773  1.00  0.96           H  
ATOM   2051 2HA  GLY A 136      20.948  -4.221   9.547  1.00  0.96           H  
ATOM   2052  N   GLY A 137      21.941  -2.749  11.310  1.00  0.97           N  
ATOM   2053  CA  GLY A 137      22.561  -1.853  12.293  1.00  0.97           C  
ATOM   2054  C   GLY A 137      21.972  -0.436  12.431  1.00  0.97           C  
ATOM   2055  O   GLY A 137      22.309   0.270  13.381  1.00  0.97           O  
ATOM   2056  H   GLY A 137      22.517  -3.124  10.570  1.00  0.97           H  
ATOM   2057 1HA  GLY A 137      22.515  -2.343  13.267  1.00  0.97           H  
ATOM   2058 2HA  GLY A 137      23.622  -1.771  12.058  1.00  0.97           H  
ATOM   2059  N   HIS A 138      21.104   0.002  11.526  1.00  0.96           N  
ATOM   2060  CA  HIS A 138      20.543   1.352  11.659  1.00  0.96           C  
ATOM   2061  C   HIS A 138      20.208   1.848  13.102  1.00  0.96           C  
ATOM   2062  O   HIS A 138      20.783   2.844  13.542  1.00  0.96           O  
ATOM   2063  CB  HIS A 138      19.336   1.508  10.755  1.00  0.96           C  
ATOM   2064  CG  HIS A 138      19.689   1.743   9.332  1.00  0.96           C  
ATOM   2065  ND1 HIS A 138      19.099   2.736   8.588  1.00  0.96           N  
ATOM   2066  CD2 HIS A 138      20.577   1.136   8.517  1.00  0.96           C  
ATOM   2067  CE1 HIS A 138      19.603   2.738   7.377  1.00  0.96           C  
ATOM   2068  NE2 HIS A 138      20.512   1.769   7.302  1.00  0.96           N  
ATOM   2069  H   HIS A 138      20.814  -0.602  10.747  1.00  0.96           H  
ATOM   2070  HA  HIS A 138      21.288   2.047  11.277  1.00  0.96           H  
ATOM   2071 1HB  HIS A 138      18.740   0.595  10.761  1.00  0.96           H  
ATOM   2072 2HB  HIS A 138      18.712   2.311  11.110  1.00  0.96           H  
ATOM   2073  HD1 HIS A 138      18.411   3.393   8.944  1.00  0.96           H  
ATOM   2074  HD2 HIS A 138      21.272   0.307   8.667  1.00  0.96           H  
ATOM   2075  HE1 HIS A 138      19.251   3.468   6.652  1.00  0.96           H  
ATOM   2076  N   PRO A 139      19.327   1.210  13.893  1.00  0.94           N  
ATOM   2077  CA  PRO A 139      19.012   1.614  15.252  1.00  0.94           C  
ATOM   2078  C   PRO A 139      20.214   1.539  16.196  1.00  0.94           C  
ATOM   2079  O   PRO A 139      20.270   2.263  17.189  1.00  0.94           O  
ATOM   2080  CB  PRO A 139      17.960   0.595  15.653  1.00  0.94           C  
ATOM   2081  CG  PRO A 139      18.158  -0.521  14.746  1.00  0.94           C  
ATOM   2082  CD  PRO A 139      18.578   0.076  13.452  1.00  0.94           C  
ATOM   2083  HA  PRO A 139      18.575   2.618  15.243  1.00  0.94           H  
ATOM   2084 1HB  PRO A 139      18.132   0.298  16.682  1.00  0.94           H  
ATOM   2085 2HB  PRO A 139      16.957   1.043  15.588  1.00  0.94           H  
ATOM   2086 1HG  PRO A 139      18.930  -1.152  15.178  1.00  0.94           H  
ATOM   2087 2HG  PRO A 139      17.245  -1.114  14.650  1.00  0.94           H  
ATOM   2088 1HD  PRO A 139      19.154  -0.632  12.942  1.00  0.94           H  
ATOM   2089 2HD  PRO A 139      17.721   0.400  12.876  1.00  0.94           H  
ATOM   2090  N   ALA A 140      21.221   0.725  15.868  1.00  0.90           N  
ATOM   2091  CA  ALA A 140      22.400   0.597  16.715  1.00  0.90           C  
ATOM   2092  C   ALA A 140      23.268   1.830  16.545  1.00  0.90           C  
ATOM   2093  O   ALA A 140      24.089   2.166  17.402  1.00  0.90           O  
ATOM   2094  CB  ALA A 140      23.178  -0.659  16.369  1.00  0.90           C  
ATOM   2095  H   ALA A 140      21.206   0.187  15.008  1.00  0.90           H  
ATOM   2096  HA  ALA A 140      22.075   0.542  17.754  1.00  0.90           H  
ATOM   2097 1HB  ALA A 140      24.046  -0.744  17.021  1.00  0.90           H  
ATOM   2098 2HB  ALA A 140      22.542  -1.529  16.502  1.00  0.90           H  
ATOM   2099 3HB  ALA A 140      23.511  -0.614  15.340  1.00  0.90           H  
ATOM   2100  N   ARG A 141      23.049   2.518  15.423  1.00  0.86           N  
ATOM   2101  CA  ARG A 141      23.748   3.728  15.057  1.00  0.86           C  
ATOM   2102  C   ARG A 141      22.962   4.964  15.506  1.00  0.86           C  
ATOM   2103  O   ARG A 141      23.373   6.095  15.222  1.00  0.86           O  
ATOM   2104  CB  ARG A 141      23.960   3.763  13.553  1.00  0.86           C  
ATOM   2105  CG  ARG A 141      24.856   2.660  13.011  1.00  0.86           C  
ATOM   2106  CD  ARG A 141      24.950   2.698  11.523  1.00  0.86           C  
ATOM   2107  NE  ARG A 141      25.829   1.652  11.010  1.00  0.86           N  
ATOM   2108  CZ  ARG A 141      26.108   1.439   9.704  1.00  0.86           C  
ATOM   2109  NH1 ARG A 141      25.573   2.200   8.775  1.00  0.86           N  
ATOM   2110  NH2 ARG A 141      26.925   0.459   9.360  1.00  0.86           N  
ATOM   2111  H   ARG A 141      22.359   2.168  14.755  1.00  0.86           H  
ATOM   2112  HA  ARG A 141      24.719   3.731  15.550  1.00  0.86           H  
ATOM   2113 1HB  ARG A 141      23.012   3.686  13.050  1.00  0.86           H  
ATOM   2114 2HB  ARG A 141      24.405   4.712  13.274  1.00  0.86           H  
ATOM   2115 1HG  ARG A 141      25.857   2.768  13.426  1.00  0.86           H  
ATOM   2116 2HG  ARG A 141      24.446   1.694  13.304  1.00  0.86           H  
ATOM   2117 1HD  ARG A 141      23.956   2.545  11.101  1.00  0.86           H  
ATOM   2118 2HD  ARG A 141      25.337   3.664  11.203  1.00  0.86           H  
ATOM   2119  HE  ARG A 141      26.266   1.041  11.685  1.00  0.86           H  
ATOM   2120 1HH1 ARG A 141      24.947   2.949   9.032  1.00  0.86           H  
ATOM   2121 2HH1 ARG A 141      25.788   2.033   7.801  1.00  0.86           H  
ATOM   2122 1HH2 ARG A 141      27.340  -0.127  10.071  1.00  0.86           H  
ATOM   2123 2HH2 ARG A 141      27.137   0.297   8.386  1.00  0.86           H  
ATOM   2124  N   GLY A 142      21.838   4.738  16.217  1.00  0.81           N  
ATOM   2125  CA  GLY A 142      20.984   5.803  16.726  1.00  0.81           C  
ATOM   2126  C   GLY A 142      19.699   6.111  15.940  1.00  0.81           C  
ATOM   2127  O   GLY A 142      19.004   7.070  16.275  1.00  0.81           O  
ATOM   2128  H   GLY A 142      21.558   3.784  16.440  1.00  0.81           H  
ATOM   2129 1HA  GLY A 142      20.705   5.542  17.746  1.00  0.81           H  
ATOM   2130 2HA  GLY A 142      21.574   6.713  16.805  1.00  0.81           H  
ATOM   2131  N   GLN A 143      19.313   5.317  14.940  1.00  0.77           N  
ATOM   2132  CA  GLN A 143      18.067   5.675  14.235  1.00  0.77           C  
ATOM   2133  C   GLN A 143      16.807   5.160  14.940  1.00  0.77           C  
ATOM   2134  O   GLN A 143      16.196   4.155  14.536  1.00  0.77           O  
ATOM   2135  CB  GLN A 143      18.088   5.182  12.810  1.00  0.77           C  
ATOM   2136  CG  GLN A 143      16.916   5.640  12.004  1.00  0.77           C  
ATOM   2137  CD  GLN A 143      16.987   5.300  10.528  1.00  0.77           C  
ATOM   2138  OE1 GLN A 143      17.538   4.260  10.188  1.00  0.77           O  
ATOM   2139  NE2 GLN A 143      16.455   6.137   9.653  1.00  0.77           N  
ATOM   2140  H   GLN A 143      19.867   4.511  14.644  1.00  0.77           H  
ATOM   2141  HA  GLN A 143      18.002   6.761  14.201  1.00  0.77           H  
ATOM   2142 1HB  GLN A 143      18.992   5.519  12.337  1.00  0.77           H  
ATOM   2143 2HB  GLN A 143      18.100   4.095  12.803  1.00  0.77           H  
ATOM   2144 1HG  GLN A 143      16.108   5.099  12.409  1.00  0.77           H  
ATOM   2145 2HG  GLN A 143      16.761   6.694  12.132  1.00  0.77           H  
ATOM   2146 1HE2 GLN A 143      16.502   5.899   8.680  1.00  0.77           H  
ATOM   2147 2HE2 GLN A 143      16.021   6.997   9.960  1.00  0.77           H  
ATOM   2148  N   LYS A 144      16.445   5.877  16.006  1.00  0.73           N  
ATOM   2149  CA  LYS A 144      15.342   5.520  16.901  1.00  0.73           C  
ATOM   2150  C   LYS A 144      14.833   6.626  17.827  1.00  0.73           C  
ATOM   2151  O   LYS A 144      15.562   7.552  18.178  1.00  0.73           O  
ATOM   2152  CB  LYS A 144      15.767   4.353  17.767  1.00  0.73           C  
ATOM   2153  CG  LYS A 144      17.089   4.578  18.543  1.00  0.73           C  
ATOM   2154  CD  LYS A 144      16.891   5.202  19.929  1.00  0.73           C  
ATOM   2155  CE  LYS A 144      18.218   5.218  20.708  1.00  0.73           C  
ATOM   2156  NZ  LYS A 144      18.093   5.889  22.046  1.00  0.73           N  
ATOM   2157  H   LYS A 144      17.036   6.677  16.221  1.00  0.73           H  
ATOM   2158  HA  LYS A 144      14.505   5.213  16.279  1.00  0.73           H  
ATOM   2159 1HB  LYS A 144      14.969   4.118  18.471  1.00  0.73           H  
ATOM   2160 2HB  LYS A 144      15.897   3.497  17.121  1.00  0.73           H  
ATOM   2161 1HG  LYS A 144      17.609   3.625  18.654  1.00  0.73           H  
ATOM   2162 2HG  LYS A 144      17.725   5.242  17.966  1.00  0.73           H  
ATOM   2163 1HD  LYS A 144      16.541   6.230  19.809  1.00  0.73           H  
ATOM   2164 2HD  LYS A 144      16.147   4.659  20.493  1.00  0.73           H  
ATOM   2165 1HE  LYS A 144      18.551   4.191  20.858  1.00  0.73           H  
ATOM   2166 2HE  LYS A 144      18.965   5.748  20.116  1.00  0.73           H  
ATOM   2167 1HZ  LYS A 144      18.987   5.876  22.515  1.00  0.73           H  
ATOM   2168 2HZ  LYS A 144      17.797   6.847  21.918  1.00  0.73           H  
ATOM   2169 3HZ  LYS A 144      17.413   5.402  22.609  1.00  0.73           H  
ATOM   2170  N   CYS A 145      13.577   6.499  18.269  1.00  0.71           N  
ATOM   2171  CA  CYS A 145      13.074   7.405  19.307  1.00  0.71           C  
ATOM   2172  C   CYS A 145      11.952   6.804  20.154  1.00  0.71           C  
ATOM   2173  O   CYS A 145      11.429   5.728  19.867  1.00  0.71           O  
ATOM   2174  CB  CYS A 145      12.583   8.725  18.739  1.00  0.71           C  
ATOM   2175  SG  CYS A 145      11.106   8.677  17.707  1.00  0.71           S  
ATOM   2176  H   CYS A 145      13.006   5.733  17.911  1.00  0.71           H  
ATOM   2177  HA  CYS A 145      13.903   7.636  19.976  1.00  0.71           H  
ATOM   2178 1HB  CYS A 145      12.392   9.381  19.570  1.00  0.71           H  
ATOM   2179 2HB  CYS A 145      13.373   9.180  18.163  1.00  0.71           H  
ATOM   2180  HG  CYS A 145      10.750   9.950  18.010  1.00  0.71           H  
ATOM   2181  N   THR A 146      11.580   7.504  21.215  1.00  0.71           N  
ATOM   2182  CA  THR A 146      10.550   7.015  22.128  1.00  0.71           C  
ATOM   2183  C   THR A 146       9.176   7.617  21.867  1.00  0.71           C  
ATOM   2184  O   THR A 146       9.054   8.818  21.607  1.00  0.71           O  
ATOM   2185  CB  THR A 146      10.957   7.281  23.587  1.00  0.71           C  
ATOM   2186  OG1 THR A 146      12.187   6.604  23.865  1.00  0.71           O  
ATOM   2187  CG2 THR A 146       9.901   6.765  24.528  1.00  0.71           C  
ATOM   2188  H   THR A 146      12.030   8.391  21.406  1.00  0.71           H  
ATOM   2189  HA  THR A 146      10.461   5.935  22.002  1.00  0.71           H  
ATOM   2190  HB  THR A 146      11.094   8.354  23.743  1.00  0.71           H  
ATOM   2191  HG1 THR A 146      12.063   5.665  23.719  1.00  0.71           H  
ATOM   2192 1HG2 THR A 146      10.210   6.943  25.553  1.00  0.71           H  
ATOM   2193 2HG2 THR A 146       8.960   7.270  24.351  1.00  0.71           H  
ATOM   2194 3HG2 THR A 146       9.779   5.695  24.361  1.00  0.71           H  
ATOM   2195  N   VAL A 147       8.158   6.761  21.906  1.00  0.75           N  
ATOM   2196  CA  VAL A 147       6.780   7.187  21.769  1.00  0.75           C  
ATOM   2197  C   VAL A 147       6.041   6.875  23.072  1.00  0.75           C  
ATOM   2198  O   VAL A 147       5.987   5.724  23.517  1.00  0.75           O  
ATOM   2199  CB  VAL A 147       6.091   6.434  20.623  1.00  0.75           C  
ATOM   2200  CG1 VAL A 147       4.655   6.900  20.485  1.00  0.75           C  
ATOM   2201  CG2 VAL A 147       6.871   6.610  19.360  1.00  0.75           C  
ATOM   2202  H   VAL A 147       8.344   5.776  22.083  1.00  0.75           H  
ATOM   2203  HA  VAL A 147       6.746   8.260  21.583  1.00  0.75           H  
ATOM   2204  HB  VAL A 147       6.060   5.381  20.866  1.00  0.75           H  
ATOM   2205 1HG1 VAL A 147       4.167   6.343  19.687  1.00  0.75           H  
ATOM   2206 2HG1 VAL A 147       4.123   6.733  21.423  1.00  0.75           H  
ATOM   2207 3HG1 VAL A 147       4.641   7.968  20.249  1.00  0.75           H  
ATOM   2208 1HG2 VAL A 147       6.376   6.053  18.580  1.00  0.75           H  
ATOM   2209 2HG2 VAL A 147       6.913   7.659  19.096  1.00  0.75           H  
ATOM   2210 3HG2 VAL A 147       7.886   6.229  19.492  1.00  0.75           H  
ATOM   2211  N   LEU A 148       5.492   7.898  23.697  1.00  0.82           N  
ATOM   2212  CA  LEU A 148       4.784   7.697  24.948  1.00  0.82           C  
ATOM   2213  C   LEU A 148       3.304   7.867  24.700  1.00  0.82           C  
ATOM   2214  O   LEU A 148       2.907   8.799  23.993  1.00  0.82           O  
ATOM   2215  CB  LEU A 148       5.270   8.708  25.996  1.00  0.82           C  
ATOM   2216  CG  LEU A 148       6.781   8.654  26.278  1.00  0.82           C  
ATOM   2217  CD1 LEU A 148       7.183   9.703  27.284  1.00  0.82           C  
ATOM   2218  CD2 LEU A 148       7.103   7.305  26.779  1.00  0.82           C  
ATOM   2219  H   LEU A 148       5.558   8.826  23.287  1.00  0.82           H  
ATOM   2220  HA  LEU A 148       4.961   6.686  25.312  1.00  0.82           H  
ATOM   2221 1HB  LEU A 148       5.017   9.693  25.656  1.00  0.82           H  
ATOM   2222 2HB  LEU A 148       4.744   8.516  26.932  1.00  0.82           H  
ATOM   2223  HG  LEU A 148       7.329   8.847  25.356  1.00  0.82           H  
ATOM   2224 1HD1 LEU A 148       8.256   9.637  27.463  1.00  0.82           H  
ATOM   2225 2HD1 LEU A 148       6.948  10.678  26.909  1.00  0.82           H  
ATOM   2226 3HD1 LEU A 148       6.648   9.534  28.218  1.00  0.82           H  
ATOM   2227 1HD2 LEU A 148       8.168   7.226  26.976  1.00  0.82           H  
ATOM   2228 2HD2 LEU A 148       6.551   7.115  27.699  1.00  0.82           H  
ATOM   2229 3HD2 LEU A 148       6.811   6.577  26.030  1.00  0.82           H  
ATOM   2230  N   VAL A 149       2.492   6.986  25.281  1.00  0.93           N  
ATOM   2231  CA  VAL A 149       1.059   7.100  25.104  1.00  0.93           C  
ATOM   2232  C   VAL A 149       0.340   7.178  26.443  1.00  0.93           C  
ATOM   2233  O   VAL A 149       0.591   6.360  27.337  1.00  0.93           O  
ATOM   2234  CB  VAL A 149       0.521   5.922  24.277  1.00  0.93           C  
ATOM   2235  CG1 VAL A 149      -1.024   6.068  24.085  1.00  0.93           C  
ATOM   2236  CG2 VAL A 149       1.270   5.865  22.938  1.00  0.93           C  
ATOM   2237  H   VAL A 149       2.878   6.210  25.818  1.00  0.93           H  
ATOM   2238  HA  VAL A 149       0.870   8.006  24.557  1.00  0.93           H  
ATOM   2239  HB  VAL A 149       0.698   4.994  24.820  1.00  0.93           H  
ATOM   2240 1HG1 VAL A 149      -1.411   5.234  23.519  1.00  0.93           H  
ATOM   2241 2HG1 VAL A 149      -1.515   6.093  25.046  1.00  0.93           H  
ATOM   2242 3HG1 VAL A 149      -1.235   6.994  23.548  1.00  0.93           H  
ATOM   2243 1HG2 VAL A 149       0.926   5.036  22.361  1.00  0.93           H  
ATOM   2244 2HG2 VAL A 149       1.099   6.781  22.394  1.00  0.93           H  
ATOM   2245 3HG2 VAL A 149       2.334   5.741  23.119  1.00  0.93           H  
ATOM   2246  N   ARG A 150      -0.544   8.168  26.563  1.00  1.06           N  
ATOM   2247  CA  ARG A 150      -1.367   8.411  27.757  1.00  1.06           C  
ATOM   2248  C   ARG A 150      -2.022   9.777  27.674  1.00  1.06           C  
ATOM   2249  O   ARG A 150      -3.155   9.898  27.205  1.00  1.06           O  
ATOM   2250  OXT ARG A 150      -1.259  10.736  27.643  1.00  1.06           O  
ATOM   2251  CB  ARG A 150      -0.574   8.344  29.071  1.00  1.06           C  
ATOM   2252  CG  ARG A 150      -1.408   8.563  30.330  1.00  1.06           C  
ATOM   2253  CD  ARG A 150      -0.600   8.343  31.567  1.00  1.06           C  
ATOM   2254  NE  ARG A 150      -1.379   8.558  32.781  1.00  1.06           N  
ATOM   2255  CZ  ARG A 150      -0.908   8.398  34.035  1.00  1.06           C  
ATOM   2256  NH1 ARG A 150       0.336   8.019  34.229  1.00  1.06           N  
ATOM   2257  NH2 ARG A 150      -1.699   8.621  35.071  1.00  1.06           N  
ATOM   2258  H   ARG A 150      -0.654   8.770  25.740  1.00  1.06           H  
ATOM   2259  HA  ARG A 150      -2.146   7.654  27.801  1.00  1.06           H  
ATOM   2260 1HB  ARG A 150      -0.141   7.377  29.233  1.00  1.06           H  
ATOM   2261 2HB  ARG A 150       0.234   9.077  29.062  1.00  1.06           H  
ATOM   2262 1HG  ARG A 150      -1.793   9.583  30.345  1.00  1.06           H  
ATOM   2263 2HG  ARG A 150      -2.242   7.859  30.336  1.00  1.06           H  
ATOM   2264 1HD  ARG A 150      -0.231   7.317  31.578  1.00  1.06           H  
ATOM   2265 2HD  ARG A 150       0.245   9.030  31.577  1.00  1.06           H  
ATOM   2266  HE  ARG A 150      -2.340   8.852  32.676  1.00  1.06           H  
ATOM   2267 1HH1 ARG A 150       0.941   7.847  33.439  1.00  1.06           H  
ATOM   2268 2HH1 ARG A 150       0.686   7.898  35.169  1.00  1.06           H  
ATOM   2269 1HH2 ARG A 150      -2.655   8.911  34.923  1.00  1.06           H  
ATOM   2270 2HH2 ARG A 150      -1.347   8.501  36.009  1.00  1.06           H  
TER    2271
ENDMDL

REMARK ID 639998 MODEL 2 1a3z-NEM-2
PFRMAT TS
TARGET 1a3z-NEM-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   GLY A   1      -0.118   1.127  -0.543  1.00  1.54           N  
ATOM      2  CA  GLY A   1       1.101   0.332  -0.658  1.00  1.54           C  
ATOM      3  C   GLY A   1       2.349   1.191  -0.475  1.00  1.54           C  
ATOM      4  O   GLY A   1       2.449   1.961   0.489  1.00  1.54           O  
ATOM      5  H   GLY A   1      -0.713   1.233  -1.353  1.00  1.54           H  
ATOM      6 1HA  GLY A   1       1.089  -0.460   0.090  1.00  1.54           H  
ATOM      7 2HA  GLY A   1       1.129  -0.150  -1.635  1.00  1.54           H  
ATOM      8  N   CYS A   2       3.290   1.059  -1.414  1.00  1.38           N  
ATOM      9  CA  CYS A   2       4.546   1.805  -1.371  1.00  1.38           C  
ATOM     10  C   CYS A   2       5.023   2.204  -2.765  1.00  1.38           C  
ATOM     11  O   CYS A   2       4.935   1.431  -3.721  1.00  1.38           O  
ATOM     12  CB  CYS A   2       5.652   1.022  -0.672  1.00  1.38           C  
ATOM     13  SG  CYS A   2       7.196   1.939  -0.571  1.00  1.38           S  
ATOM     14  H   CYS A   2       3.133   0.417  -2.176  1.00  1.38           H  
ATOM     15  HA  CYS A   2       4.375   2.713  -0.799  1.00  1.38           H  
ATOM     16 1HB  CYS A   2       5.337   0.784   0.345  1.00  1.38           H  
ATOM     17 2HB  CYS A   2       5.840   0.087  -1.195  1.00  1.38           H  
ATOM     18  HG  CYS A   2       6.619   3.114  -0.240  1.00  1.38           H  
ATOM     19  N   ARG A   3       5.504   3.436  -2.860  1.00  1.25           N  
ATOM     20  CA  ARG A   3       5.987   4.048  -4.089  1.00  1.25           C  
ATOM     21  C   ARG A   3       7.477   4.369  -4.019  1.00  1.25           C  
ATOM     22  O   ARG A   3       8.042   4.504  -2.935  1.00  1.25           O  
ATOM     23  CB  ARG A   3       5.181   5.298  -4.354  1.00  1.25           C  
ATOM     24  CG  ARG A   3       3.698   5.037  -4.623  1.00  1.25           C  
ATOM     25  CD  ARG A   3       2.901   6.291  -4.771  1.00  1.25           C  
ATOM     26  NE  ARG A   3       3.281   7.064  -5.941  1.00  1.25           N  
ATOM     27  CZ  ARG A   3       2.803   6.857  -7.191  1.00  1.25           C  
ATOM     28  NH1 ARG A   3       1.935   5.890  -7.410  1.00  1.25           N  
ATOM     29  NH2 ARG A   3       3.197   7.621  -8.198  1.00  1.25           N  
ATOM     30  H   ARG A   3       5.530   3.989  -2.009  1.00  1.25           H  
ATOM     31  HA  ARG A   3       5.825   3.349  -4.909  1.00  1.25           H  
ATOM     32 1HB  ARG A   3       5.220   5.915  -3.467  1.00  1.25           H  
ATOM     33 2HB  ARG A   3       5.604   5.860  -5.186  1.00  1.25           H  
ATOM     34 1HG  ARG A   3       3.596   4.456  -5.540  1.00  1.25           H  
ATOM     35 2HG  ARG A   3       3.278   4.473  -3.791  1.00  1.25           H  
ATOM     36 1HD  ARG A   3       1.845   6.039  -4.859  1.00  1.25           H  
ATOM     37 2HD  ARG A   3       3.048   6.914  -3.891  1.00  1.25           H  
ATOM     38  HE  ARG A   3       3.941   7.819  -5.791  1.00  1.25           H  
ATOM     39 1HH1 ARG A   3       1.629   5.304  -6.647  1.00  1.25           H  
ATOM     40 2HH1 ARG A   3       1.577   5.735  -8.341  1.00  1.25           H  
ATOM     41 1HH2 ARG A   3       3.859   8.368  -8.046  1.00  1.25           H  
ATOM     42 2HH2 ARG A   3       2.832   7.457  -9.125  1.00  1.25           H  
ATOM     43  N   VAL A   4       8.120   4.487  -5.183  1.00  1.15           N  
ATOM     44  CA  VAL A   4       9.557   4.779  -5.248  1.00  1.15           C  
ATOM     45  C   VAL A   4       9.878   6.116  -5.899  1.00  1.15           C  
ATOM     46  O   VAL A   4       9.278   6.489  -6.911  1.00  1.15           O  
ATOM     47  CB  VAL A   4      10.304   3.654  -5.966  1.00  1.15           C  
ATOM     48  CG1 VAL A   4      11.792   4.005  -6.072  1.00  1.15           C  
ATOM     49  CG2 VAL A   4      10.059   2.355  -5.189  1.00  1.15           C  
ATOM     50  H   VAL A   4       7.608   4.362  -6.045  1.00  1.15           H  
ATOM     51  HA  VAL A   4       9.936   4.813  -4.228  1.00  1.15           H  
ATOM     52  HB  VAL A   4       9.932   3.535  -6.981  1.00  1.15           H  
ATOM     53 1HG1 VAL A   4      12.315   3.197  -6.561  1.00  1.15           H  
ATOM     54 2HG1 VAL A   4      11.918   4.912  -6.652  1.00  1.15           H  
ATOM     55 3HG1 VAL A   4      12.201   4.162  -5.092  1.00  1.15           H  
ATOM     56 1HG2 VAL A   4      10.584   1.534  -5.677  1.00  1.15           H  
ATOM     57 2HG2 VAL A   4      10.405   2.459  -4.176  1.00  1.15           H  
ATOM     58 3HG2 VAL A   4       8.995   2.138  -5.169  1.00  1.15           H  
ATOM     59  N   MET A   5      10.806   6.847  -5.283  1.00  1.08           N  
ATOM     60  CA  MET A   5      11.183   8.174  -5.739  1.00  1.08           C  
ATOM     61  C   MET A   5      12.677   8.524  -5.632  1.00  1.08           C  
ATOM     62  O   MET A   5      13.473   7.828  -4.982  1.00  1.08           O  
ATOM     63  CB  MET A   5      10.414   9.163  -4.937  1.00  1.08           C  
ATOM     64  CG  MET A   5      10.759   9.116  -3.560  1.00  1.08           C  
ATOM     65  SD  MET A   5       9.877  10.206  -2.619  1.00  1.08           S  
ATOM     66  CE  MET A   5      10.293   9.401  -1.158  1.00  1.08           C  
ATOM     67  H   MET A   5      11.243   6.464  -4.446  1.00  1.08           H  
ATOM     68  HA  MET A   5      10.905   8.265  -6.789  1.00  1.08           H  
ATOM     69 1HB  MET A   5      10.598  10.092  -5.310  1.00  1.08           H  
ATOM     70 2HB  MET A   5       9.370   8.988  -5.050  1.00  1.08           H  
ATOM     71 1HG  MET A   5      10.623   8.110  -3.166  1.00  1.08           H  
ATOM     72 2HG  MET A   5      11.812   9.381  -3.479  1.00  1.08           H  
ATOM     73 1HE  MET A   5       9.841   9.907  -0.355  1.00  1.08           H  
ATOM     74 2HE  MET A   5       9.970   8.378  -1.193  1.00  1.08           H  
ATOM     75 3HE  MET A   5      11.330   9.393  -1.039  1.00  1.08           H  
ATOM     76  N   THR A   6      13.045   9.633  -6.289  1.00  1.04           N  
ATOM     77  CA  THR A   6      14.406  10.171  -6.265  1.00  1.04           C  
ATOM     78  C   THR A   6      14.605  11.169  -5.133  1.00  1.04           C  
ATOM     79  O   THR A   6      13.645  11.583  -4.489  1.00  1.04           O  
ATOM     80  CB  THR A   6      14.709  10.918  -7.558  1.00  1.04           C  
ATOM     81  OG1 THR A   6      13.866  12.090  -7.622  1.00  1.04           O  
ATOM     82  CG2 THR A   6      14.421  10.034  -8.752  1.00  1.04           C  
ATOM     83  H   THR A   6      12.338  10.168  -6.821  1.00  1.04           H  
ATOM     84  HA  THR A   6      15.109   9.347  -6.136  1.00  1.04           H  
ATOM     85  HB  THR A   6      15.752  11.224  -7.571  1.00  1.04           H  
ATOM     86  HG1 THR A   6      12.929  11.804  -7.756  1.00  1.04           H  
ATOM     87 1HG2 THR A   6      14.630  10.581  -9.670  1.00  1.04           H  
ATOM     88 2HG2 THR A   6      15.048   9.144  -8.707  1.00  1.04           H  
ATOM     89 3HG2 THR A   6      13.368   9.741  -8.734  1.00  1.04           H  
ATOM     90  N   ASP A   7      15.850  11.601  -4.920  1.00  1.01           N  
ATOM     91  CA  ASP A   7      16.138  12.612  -3.898  1.00  1.01           C  
ATOM     92  C   ASP A   7      15.418  13.932  -4.205  1.00  1.01           C  
ATOM     93  O   ASP A   7      14.996  14.652  -3.295  1.00  1.01           O  
ATOM     94  CB  ASP A   7      17.650  12.862  -3.831  1.00  1.01           C  
ATOM     95  CG  ASP A   7      18.116  13.653  -2.599  1.00  1.01           C  
ATOM     96  OD1 ASP A   7      18.042  13.129  -1.503  1.00  1.01           O  
ATOM     97  OD2 ASP A   7      18.544  14.770  -2.766  1.00  1.01           O  
ATOM     98  H   ASP A   7      16.607  11.224  -5.474  1.00  1.01           H  
ATOM     99  HA  ASP A   7      15.784  12.249  -2.934  1.00  1.01           H  
ATOM    100 1HB  ASP A   7      18.178  11.911  -3.848  1.00  1.01           H  
ATOM    101 2HB  ASP A   7      17.956  13.415  -4.720  1.00  1.01           H  
ATOM    102  N   GLU A   8      15.267  14.250  -5.499  1.00  0.98           N  
ATOM    103  CA  GLU A   8      14.589  15.477  -5.911  1.00  0.98           C  
ATOM    104  C   GLU A   8      13.119  15.416  -5.517  1.00  0.98           C  
ATOM    105  O   GLU A   8      12.524  16.423  -5.118  1.00  0.98           O  
ATOM    106  CB  GLU A   8      14.741  15.723  -7.414  1.00  0.98           C  
ATOM    107  CG  GLU A   8      16.171  16.069  -7.847  1.00  0.98           C  
ATOM    108  CD  GLU A   8      16.319  16.339  -9.335  1.00  0.98           C  
ATOM    109  OE1 GLU A   8      15.366  16.174 -10.059  1.00  0.98           O  
ATOM    110  OE2 GLU A   8      17.395  16.713  -9.740  1.00  0.98           O  
ATOM    111  H   GLU A   8      15.622  13.622  -6.205  1.00  0.98           H  
ATOM    112  HA  GLU A   8      15.043  16.316  -5.382  1.00  0.98           H  
ATOM    113 1HB  GLU A   8      14.429  14.829  -7.959  1.00  0.98           H  
ATOM    114 2HB  GLU A   8      14.086  16.537  -7.719  1.00  0.98           H  
ATOM    115 1HG  GLU A   8      16.496  16.952  -7.298  1.00  0.98           H  
ATOM    116 2HG  GLU A   8      16.825  15.243  -7.567  1.00  0.98           H  
ATOM    117  N   ASP A   9      12.551  14.211  -5.563  1.00  0.94           N  
ATOM    118  CA  ASP A   9      11.145  14.041  -5.229  1.00  0.94           C  
ATOM    119  C   ASP A   9      10.980  14.041  -3.709  1.00  0.94           C  
ATOM    120  O   ASP A   9       9.979  14.536  -3.190  1.00  0.94           O  
ATOM    121  CB  ASP A   9      10.648  12.719  -5.751  1.00  0.94           C  
ATOM    122  CG  ASP A   9      10.624  12.547  -7.264  1.00  0.94           C  
ATOM    123  OD1 ASP A   9      10.045  13.354  -7.954  1.00  0.94           O  
ATOM    124  OD2 ASP A   9      11.220  11.560  -7.722  1.00  0.94           O  
ATOM    125  H   ASP A   9      13.095  13.421  -5.924  1.00  0.94           H  
ATOM    126  HA  ASP A   9      10.569  14.860  -5.657  1.00  0.94           H  
ATOM    127 1HB  ASP A   9      11.338  12.007  -5.357  1.00  0.94           H  
ATOM    128 2HB  ASP A   9       9.663  12.499  -5.336  1.00  0.94           H  
ATOM    129  N   VAL A  10      11.983  13.538  -2.984  1.00  0.89           N  
ATOM    130  CA  VAL A  10      11.924  13.577  -1.527  1.00  0.89           C  
ATOM    131  C   VAL A  10      11.873  15.012  -1.065  1.00  0.89           C  
ATOM    132  O   VAL A  10      11.028  15.383  -0.246  1.00  0.89           O  
ATOM    133  CB  VAL A  10      13.165  12.931  -0.898  1.00  0.89           C  
ATOM    134  CG1 VAL A  10      13.209  13.198   0.587  1.00  0.89           C  
ATOM    135  CG2 VAL A  10      13.119  11.542  -1.080  1.00  0.89           C  
ATOM    136  H   VAL A  10      12.774  13.099  -3.457  1.00  0.89           H  
ATOM    137  HA  VAL A  10      11.027  13.055  -1.193  1.00  0.89           H  
ATOM    138  HB  VAL A  10      14.059  13.343  -1.356  1.00  0.89           H  
ATOM    139 1HG1 VAL A  10      14.097  12.728   1.009  1.00  0.89           H  
ATOM    140 2HG1 VAL A  10      13.253  14.270   0.753  1.00  0.89           H  
ATOM    141 3HG1 VAL A  10      12.331  12.799   1.063  1.00  0.89           H  
ATOM    142 1HG2 VAL A  10      13.989  11.119  -0.625  1.00  0.89           H  
ATOM    143 2HG2 VAL A  10      12.249  11.213  -0.585  1.00  0.89           H  
ATOM    144 3HG2 VAL A  10      13.085  11.291  -2.132  1.00  0.89           H  
ATOM    145  N   GLU A  11      12.750  15.838  -1.636  1.00  0.86           N  
ATOM    146  CA  GLU A  11      12.780  17.240  -1.272  1.00  0.86           C  
ATOM    147  C   GLU A  11      11.464  17.909  -1.660  1.00  0.86           C  
ATOM    148  O   GLU A  11      10.897  18.673  -0.875  1.00  0.86           O  
ATOM    149  CB  GLU A  11      13.960  17.924  -1.955  1.00  0.86           C  
ATOM    150  CG  GLU A  11      14.112  19.395  -1.631  1.00  0.86           C  
ATOM    151  CD  GLU A  11      14.469  19.689  -0.193  1.00  0.86           C  
ATOM    152  OE1 GLU A  11      14.975  18.821   0.484  1.00  0.86           O  
ATOM    153  OE2 GLU A  11      14.212  20.801   0.226  1.00  0.86           O  
ATOM    154  H   GLU A  11      13.429  15.471  -2.308  1.00  0.86           H  
ATOM    155  HA  GLU A  11      12.902  17.317  -0.193  1.00  0.86           H  
ATOM    156 1HB  GLU A  11      14.884  17.415  -1.675  1.00  0.86           H  
ATOM    157 2HB  GLU A  11      13.854  17.825  -3.037  1.00  0.86           H  
ATOM    158 1HG  GLU A  11      14.877  19.819  -2.278  1.00  0.86           H  
ATOM    159 2HG  GLU A  11      13.168  19.877  -1.870  1.00  0.86           H  
ATOM    160  N   GLY A  12      10.935  17.567  -2.838  1.00  0.82           N  
ATOM    161  CA  GLY A  12       9.664  18.106  -3.294  1.00  0.82           C  
ATOM    162  C   GLY A  12       8.560  17.815  -2.278  1.00  0.82           C  
ATOM    163  O   GLY A  12       7.849  18.728  -1.837  1.00  0.82           O  
ATOM    164  H   GLY A  12      11.449  16.947  -3.466  1.00  0.82           H  
ATOM    165 1HA  GLY A  12       9.757  19.181  -3.448  1.00  0.82           H  
ATOM    166 2HA  GLY A  12       9.411  17.655  -4.253  1.00  0.82           H  
ATOM    167  N   LEU A  13       8.427  16.545  -1.889  1.00  0.80           N  
ATOM    168  CA  LEU A  13       7.391  16.171  -0.943  1.00  0.80           C  
ATOM    169  C   LEU A  13       7.560  16.897   0.381  1.00  0.80           C  
ATOM    170  O   LEU A  13       6.588  17.408   0.931  1.00  0.80           O  
ATOM    171  CB  LEU A  13       7.432  14.657  -0.673  1.00  0.80           C  
ATOM    172  CG  LEU A  13       6.981  13.713  -1.784  1.00  0.80           C  
ATOM    173  CD1 LEU A  13       7.298  12.281  -1.378  1.00  0.80           C  
ATOM    174  CD2 LEU A  13       5.499  13.873  -1.991  1.00  0.80           C  
ATOM    175  H   LEU A  13       9.045  15.834  -2.278  1.00  0.80           H  
ATOM    176  HA  LEU A  13       6.426  16.434  -1.367  1.00  0.80           H  
ATOM    177 1HB  LEU A  13       8.461  14.391  -0.417  1.00  0.80           H  
ATOM    178 2HB  LEU A  13       6.805  14.450   0.177  1.00  0.80           H  
ATOM    179  HG  LEU A  13       7.518  13.940  -2.706  1.00  0.80           H  
ATOM    180 1HD1 LEU A  13       6.985  11.592  -2.164  1.00  0.80           H  
ATOM    181 2HD1 LEU A  13       8.366  12.201  -1.224  1.00  0.80           H  
ATOM    182 3HD1 LEU A  13       6.780  12.036  -0.459  1.00  0.80           H  
ATOM    183 1HD2 LEU A  13       5.170  13.193  -2.779  1.00  0.80           H  
ATOM    184 2HD2 LEU A  13       4.977  13.636  -1.060  1.00  0.80           H  
ATOM    185 3HD2 LEU A  13       5.287  14.901  -2.280  1.00  0.80           H  
ATOM    186  N   LEU A  14       8.787  17.031   0.866  1.00  0.78           N  
ATOM    187  CA  LEU A  14       8.993  17.715   2.135  1.00  0.78           C  
ATOM    188  C   LEU A  14       8.585  19.191   2.043  1.00  0.78           C  
ATOM    189  O   LEU A  14       7.935  19.723   2.949  1.00  0.78           O  
ATOM    190  CB  LEU A  14      10.456  17.542   2.539  1.00  0.78           C  
ATOM    191  CG  LEU A  14      10.813  16.083   2.916  1.00  0.78           C  
ATOM    192  CD1 LEU A  14      12.304  15.944   3.062  1.00  0.78           C  
ATOM    193  CD2 LEU A  14      10.107  15.714   4.208  1.00  0.78           C  
ATOM    194  H   LEU A  14       9.582  16.613   0.378  1.00  0.78           H  
ATOM    195  HA  LEU A  14       8.369  17.237   2.886  1.00  0.78           H  
ATOM    196 1HB  LEU A  14      11.090  17.841   1.700  1.00  0.78           H  
ATOM    197 2HB  LEU A  14      10.670  18.184   3.391  1.00  0.78           H  
ATOM    198  HG  LEU A  14      10.479  15.415   2.129  1.00  0.78           H  
ATOM    199 1HD1 LEU A  14      12.552  14.913   3.320  1.00  0.78           H  
ATOM    200 2HD1 LEU A  14      12.783  16.211   2.120  1.00  0.78           H  
ATOM    201 3HD1 LEU A  14      12.662  16.606   3.851  1.00  0.78           H  
ATOM    202 1HD2 LEU A  14      10.338  14.681   4.473  1.00  0.78           H  
ATOM    203 2HD2 LEU A  14      10.436  16.372   5.008  1.00  0.78           H  
ATOM    204 3HD2 LEU A  14       9.041  15.824   4.078  1.00  0.78           H  
ATOM    205  N   GLN A  15       8.878  19.838   0.908  1.00  0.76           N  
ATOM    206  CA  GLN A  15       8.504  21.240   0.711  1.00  0.76           C  
ATOM    207  C   GLN A  15       6.996  21.393   0.552  1.00  0.76           C  
ATOM    208  O   GLN A  15       6.447  22.473   0.774  1.00  0.76           O  
ATOM    209  CB  GLN A  15       9.215  21.863  -0.494  1.00  0.76           C  
ATOM    210  CG  GLN A  15      10.715  22.061  -0.315  1.00  0.76           C  
ATOM    211  CD  GLN A  15      11.363  22.725  -1.520  1.00  0.76           C  
ATOM    212  OE1 GLN A  15      10.689  23.366  -2.341  1.00  0.76           O  
ATOM    213  NE2 GLN A  15      12.677  22.590  -1.630  1.00  0.76           N  
ATOM    214  H   GLN A  15       9.412  19.360   0.179  1.00  0.76           H  
ATOM    215  HA  GLN A  15       8.802  21.797   1.598  1.00  0.76           H  
ATOM    216 1HB  GLN A  15       9.073  21.211  -1.361  1.00  0.76           H  
ATOM    217 2HB  GLN A  15       8.765  22.825  -0.729  1.00  0.76           H  
ATOM    218 1HG  GLN A  15      10.887  22.688   0.556  1.00  0.76           H  
ATOM    219 2HG  GLN A  15      11.189  21.087  -0.169  1.00  0.76           H  
ATOM    220 1HE2 GLN A  15      13.164  23.002  -2.394  1.00  0.76           H  
ATOM    221 2HE2 GLN A  15      13.201  22.043  -0.930  1.00  0.76           H  
ATOM    222  N   GLY A  16       6.324  20.294   0.208  1.00  0.74           N  
ATOM    223  CA  GLY A  16       4.882  20.252   0.032  1.00  0.74           C  
ATOM    224  C   GLY A  16       4.107  20.266   1.360  1.00  0.74           C  
ATOM    225  O   GLY A  16       2.874  20.302   1.356  1.00  0.74           O  
ATOM    226  H   GLY A  16       6.855  19.447  -0.001  1.00  0.74           H  
ATOM    227 1HA  GLY A  16       4.572  21.097  -0.580  1.00  0.74           H  
ATOM    228 2HA  GLY A  16       4.630  19.348  -0.521  1.00  0.74           H  
ATOM    229  N   ASN A  17       4.808  20.231   2.494  1.00  0.73           N  
ATOM    230  CA  ASN A  17       4.123  20.282   3.779  1.00  0.73           C  
ATOM    231  C   ASN A  17       3.309  21.558   3.966  1.00  0.73           C  
ATOM    232  O   ASN A  17       3.734  22.650   3.584  1.00  0.73           O  
ATOM    233  CB  ASN A  17       5.099  20.118   4.928  1.00  0.73           C  
ATOM    234  CG  ASN A  17       5.503  18.745   5.096  1.00  0.73           C  
ATOM    235  OD1 ASN A  17       4.711  17.918   4.727  1.00  0.73           O  
ATOM    236  ND2 ASN A  17       6.651  18.458   5.639  1.00  0.73           N  
ATOM    237  H   ASN A  17       5.830  20.170   2.474  1.00  0.73           H  
ATOM    238  HA  ASN A  17       3.419  19.450   3.812  1.00  0.73           H  
ATOM    239 1HB  ASN A  17       5.988  20.727   4.740  1.00  0.73           H  
ATOM    240 2HB  ASN A  17       4.644  20.470   5.851  1.00  0.73           H  
ATOM    241 1HD2 ASN A  17       6.941  17.479   5.770  1.00  0.73           H  
ATOM    242 2HD2 ASN A  17       7.251  19.215   5.911  1.00  0.73           H  
ATOM    243  N   ASN A  18       2.153  21.423   4.619  1.00  0.72           N  
ATOM    244  CA  ASN A  18       1.290  22.570   4.896  1.00  0.72           C  
ATOM    245  C   ASN A  18       1.393  23.073   6.332  1.00  0.72           C  
ATOM    246  O   ASN A  18       0.515  23.804   6.792  1.00  0.72           O  
ATOM    247  CB  ASN A  18      -0.165  22.248   4.633  1.00  0.72           C  
ATOM    248  CG  ASN A  18      -0.496  22.003   3.214  1.00  0.72           C  
ATOM    249  OD1 ASN A  18      -1.036  20.934   2.912  1.00  0.72           O  
ATOM    250  ND2 ASN A  18      -0.195  22.937   2.342  1.00  0.72           N  
ATOM    251  H   ASN A  18       1.854  20.484   4.886  1.00  0.72           H  
ATOM    252  HA  ASN A  18       1.594  23.391   4.245  1.00  0.72           H  
ATOM    253 1HB  ASN A  18      -0.426  21.356   5.202  1.00  0.72           H  
ATOM    254 2HB  ASN A  18      -0.791  23.060   5.005  1.00  0.72           H  
ATOM    255 1HD2 ASN A  18      -0.401  22.803   1.371  1.00  0.72           H  
ATOM    256 2HD2 ASN A  18       0.248  23.780   2.646  1.00  0.72           H  
ATOM    257  N   GLY A  19       2.425  22.660   7.056  1.00  0.71           N  
ATOM    258  CA  GLY A  19       2.580  23.142   8.422  1.00  0.71           C  
ATOM    259  C   GLY A  19       3.461  24.390   8.462  1.00  0.71           C  
ATOM    260  O   GLY A  19       4.446  24.479   7.725  1.00  0.71           O  
ATOM    261  H   GLY A  19       3.111  22.049   6.641  1.00  0.71           H  
ATOM    262 1HA  GLY A  19       1.603  23.368   8.834  1.00  0.71           H  
ATOM    263 2HA  GLY A  19       3.017  22.361   9.043  1.00  0.71           H  
ATOM    264  N   GLU A  20       3.151  25.312   9.371  1.00  0.71           N  
ATOM    265  CA  GLU A  20       3.963  26.512   9.571  1.00  0.71           C  
ATOM    266  C   GLU A  20       4.877  26.228  10.740  1.00  0.71           C  
ATOM    267  O   GLU A  20       4.475  25.509  11.648  1.00  0.71           O  
ATOM    268  CB  GLU A  20       3.090  27.740   9.847  1.00  0.71           C  
ATOM    269  CG  GLU A  20       2.179  28.140   8.686  1.00  0.71           C  
ATOM    270  CD  GLU A  20       1.334  29.366   8.971  1.00  0.71           C  
ATOM    271  OE1 GLU A  20       1.403  29.880  10.063  1.00  0.71           O  
ATOM    272  OE2 GLU A  20       0.617  29.782   8.090  1.00  0.71           O  
ATOM    273  H   GLU A  20       2.306  25.175   9.923  1.00  0.71           H  
ATOM    274  HA  GLU A  20       4.570  26.695   8.684  1.00  0.71           H  
ATOM    275 1HB  GLU A  20       2.458  27.544  10.717  1.00  0.71           H  
ATOM    276 2HB  GLU A  20       3.726  28.592  10.089  1.00  0.71           H  
ATOM    277 1HG  GLU A  20       2.794  28.332   7.808  1.00  0.71           H  
ATOM    278 2HG  GLU A  20       1.521  27.299   8.456  1.00  0.71           H  
ATOM    279  N   LYS A  21       6.099  26.758  10.737  1.00  0.71           N  
ATOM    280  CA  LYS A  21       7.007  26.430  11.838  1.00  0.71           C  
ATOM    281  C   LYS A  21       7.336  27.552  12.809  1.00  0.71           C  
ATOM    282  O   LYS A  21       7.737  28.649  12.415  1.00  0.71           O  
ATOM    283  CB  LYS A  21       8.310  25.863  11.272  1.00  0.71           C  
ATOM    284  CG  LYS A  21       9.301  25.422  12.330  1.00  0.71           C  
ATOM    285  CD  LYS A  21      10.420  24.575  11.741  1.00  0.71           C  
ATOM    286  CE  LYS A  21      11.271  25.352  10.763  1.00  0.71           C  
ATOM    287  NZ  LYS A  21      12.456  24.570  10.322  1.00  0.71           N  
ATOM    288  H   LYS A  21       6.397  27.359   9.983  1.00  0.71           H  
ATOM    289  HA  LYS A  21       6.540  25.659  12.440  1.00  0.71           H  
ATOM    290 1HB  LYS A  21       8.108  25.043  10.600  1.00  0.71           H  
ATOM    291 2HB  LYS A  21       8.802  26.637  10.687  1.00  0.71           H  
ATOM    292 1HG  LYS A  21       9.737  26.295  12.819  1.00  0.71           H  
ATOM    293 2HG  LYS A  21       8.781  24.835  13.095  1.00  0.71           H  
ATOM    294 1HD  LYS A  21      11.057  24.245  12.560  1.00  0.71           H  
ATOM    295 2HD  LYS A  21      10.018  23.692  11.245  1.00  0.71           H  
ATOM    296 1HE  LYS A  21      10.667  25.595   9.890  1.00  0.71           H  
ATOM    297 2HE  LYS A  21      11.608  26.276  11.230  1.00  0.71           H  
ATOM    298 1HZ  LYS A  21      12.996  25.108   9.665  1.00  0.71           H  
ATOM    299 2HZ  LYS A  21      13.027  24.347  11.122  1.00  0.71           H  
ATOM    300 3HZ  LYS A  21      12.160  23.679   9.866  1.00  0.71           H  
ATOM    301  N   GLU A  22       7.177  27.235  14.095  1.00  0.71           N  
ATOM    302  CA  GLU A  22       7.509  28.117  15.204  1.00  0.71           C  
ATOM    303  C   GLU A  22       8.418  27.348  16.164  1.00  0.71           C  
ATOM    304  O   GLU A  22       7.962  26.449  16.874  1.00  0.71           O  
ATOM    305  CB  GLU A  22       6.238  28.572  15.935  1.00  0.71           C  
ATOM    306  CG  GLU A  22       5.271  29.413  15.092  1.00  0.71           C  
ATOM    307  CD  GLU A  22       4.036  29.853  15.856  1.00  0.71           C  
ATOM    308  OE1 GLU A  22       3.918  29.514  17.010  1.00  0.71           O  
ATOM    309  OE2 GLU A  22       3.213  30.524  15.278  1.00  0.71           O  
ATOM    310  H   GLU A  22       6.817  26.304  14.316  1.00  0.71           H  
ATOM    311  HA  GLU A  22       8.048  28.986  14.826  1.00  0.71           H  
ATOM    312 1HB  GLU A  22       5.694  27.693  16.287  1.00  0.71           H  
ATOM    313 2HB  GLU A  22       6.515  29.158  16.810  1.00  0.71           H  
ATOM    314 1HG  GLU A  22       5.797  30.295  14.727  1.00  0.71           H  
ATOM    315 2HG  GLU A  22       4.962  28.826  14.226  1.00  0.71           H  
ATOM    316  N   GLY A  23       9.700  27.684  16.219  1.00  0.70           N  
ATOM    317  CA  GLY A  23      10.582  26.881  17.063  1.00  0.70           C  
ATOM    318  C   GLY A  23      10.568  25.439  16.554  1.00  0.70           C  
ATOM    319  O   GLY A  23      10.867  25.201  15.385  1.00  0.70           O  
ATOM    320  H   GLY A  23      10.059  28.445  15.660  1.00  0.70           H  
ATOM    321 1HA  GLY A  23      11.595  27.281  17.029  1.00  0.70           H  
ATOM    322 2HA  GLY A  23      10.244  26.919  18.098  1.00  0.70           H  
ATOM    323  N   ASN A  24      10.246  24.489  17.441  1.00  0.70           N  
ATOM    324  CA  ASN A  24      10.198  23.062  17.099  1.00  0.70           C  
ATOM    325  C   ASN A  24       8.768  22.535  16.941  1.00  0.70           C  
ATOM    326  O   ASN A  24       8.536  21.318  17.032  1.00  0.70           O  
ATOM    327  CB  ASN A  24      10.914  22.217  18.133  1.00  0.70           C  
ATOM    328  CG  ASN A  24      12.406  22.466  18.157  1.00  0.70           C  
ATOM    329  OD1 ASN A  24      13.049  22.615  17.112  1.00  0.70           O  
ATOM    330  ND2 ASN A  24      12.967  22.513  19.340  1.00  0.70           N  
ATOM    331  H   ASN A  24      10.007  24.769  18.381  1.00  0.70           H  
ATOM    332  HA  ASN A  24      10.695  22.935  16.139  1.00  0.70           H  
ATOM    333 1HB  ASN A  24      10.504  22.430  19.121  1.00  0.70           H  
ATOM    334 2HB  ASN A  24      10.738  21.160  17.924  1.00  0.70           H  
ATOM    335 1HD2 ASN A  24      13.952  22.672  19.421  1.00  0.70           H  
ATOM    336 2HD2 ASN A  24      12.412  22.385  20.163  1.00  0.70           H  
ATOM    337  N   THR A  25       7.815  23.443  16.751  1.00  0.70           N  
ATOM    338  CA  THR A  25       6.428  23.049  16.577  1.00  0.70           C  
ATOM    339  C   THR A  25       5.901  23.409  15.190  1.00  0.70           C  
ATOM    340  O   THR A  25       6.113  24.521  14.690  1.00  0.70           O  
ATOM    341  CB  THR A  25       5.532  23.716  17.642  1.00  0.70           C  
ATOM    342  OG1 THR A  25       5.964  23.318  18.953  1.00  0.70           O  
ATOM    343  CG2 THR A  25       4.086  23.285  17.465  1.00  0.70           C  
ATOM    344  H   THR A  25       8.048  24.437  16.727  1.00  0.70           H  
ATOM    345  HA  THR A  25       6.355  21.971  16.692  1.00  0.70           H  
ATOM    346  HB  THR A  25       5.602  24.803  17.554  1.00  0.70           H  
ATOM    347  HG1 THR A  25       5.282  23.543  19.590  1.00  0.70           H  
ATOM    348 1HG2 THR A  25       3.489  23.758  18.231  1.00  0.70           H  
ATOM    349 2HG2 THR A  25       3.717  23.586  16.486  1.00  0.70           H  
ATOM    350 3HG2 THR A  25       4.008  22.205  17.560  1.00  0.70           H  
ATOM    351  N   LEU A  26       5.225  22.456  14.560  1.00  0.71           N  
ATOM    352  CA  LEU A  26       4.593  22.718  13.283  1.00  0.71           C  
ATOM    353  C   LEU A  26       3.096  22.841  13.467  1.00  0.71           C  
ATOM    354  O   LEU A  26       2.501  22.028  14.176  1.00  0.71           O  
ATOM    355  CB  LEU A  26       4.900  21.628  12.265  1.00  0.71           C  
ATOM    356  CG  LEU A  26       6.323  21.481  11.895  1.00  0.71           C  
ATOM    357  CD1 LEU A  26       6.442  20.423  10.938  1.00  0.71           C  
ATOM    358  CD2 LEU A  26       6.808  22.738  11.330  1.00  0.71           C  
ATOM    359  H   LEU A  26       5.104  21.558  15.018  1.00  0.71           H  
ATOM    360  HA  LEU A  26       4.977  23.649  12.902  1.00  0.71           H  
ATOM    361 1HB  LEU A  26       4.569  20.677  12.673  1.00  0.71           H  
ATOM    362 2HB  LEU A  26       4.333  21.835  11.357  1.00  0.71           H  
ATOM    363  HG  LEU A  26       6.917  21.222  12.773  1.00  0.71           H  
ATOM    364 1HD1 LEU A  26       7.489  20.327  10.671  1.00  0.71           H  
ATOM    365 2HD1 LEU A  26       6.080  19.521  11.394  1.00  0.71           H  
ATOM    366 3HD1 LEU A  26       5.856  20.650  10.049  1.00  0.71           H  
ATOM    367 1HD2 LEU A  26       7.851  22.628  11.052  1.00  0.71           H  
ATOM    368 2HD2 LEU A  26       6.218  23.006  10.451  1.00  0.71           H  
ATOM    369 3HD2 LEU A  26       6.703  23.496  12.080  1.00  0.71           H  
ATOM    370  N   THR A  27       2.490  23.816  12.803  1.00  0.73           N  
ATOM    371  CA  THR A  27       1.055  24.013  12.946  1.00  0.73           C  
ATOM    372  C   THR A  27       0.333  23.936  11.604  1.00  0.73           C  
ATOM    373  O   THR A  27       0.703  24.634  10.658  1.00  0.73           O  
ATOM    374  CB  THR A  27       0.798  25.390  13.592  1.00  0.73           C  
ATOM    375  OG1 THR A  27       1.471  25.458  14.852  1.00  0.73           O  
ATOM    376  CG2 THR A  27      -0.676  25.597  13.827  1.00  0.73           C  
ATOM    377  H   THR A  27       3.059  24.452  12.241  1.00  0.73           H  
ATOM    378  HA  THR A  27       0.651  23.232  13.582  1.00  0.73           H  
ATOM    379  HB  THR A  27       1.181  26.177  12.938  1.00  0.73           H  
ATOM    380  HG1 THR A  27       1.421  26.356  15.195  1.00  0.73           H  
ATOM    381 1HG2 THR A  27      -0.838  26.567  14.290  1.00  0.73           H  
ATOM    382 2HG2 THR A  27      -1.198  25.560  12.884  1.00  0.73           H  
ATOM    383 3HG2 THR A  27      -1.057  24.816  14.481  1.00  0.73           H  
ATOM    384  N   GLY A  28      -0.682  23.075  11.515  1.00  0.76           N  
ATOM    385  CA  GLY A  28      -1.451  22.931  10.281  1.00  0.76           C  
ATOM    386  C   GLY A  28      -2.560  23.970  10.252  1.00  0.76           C  
ATOM    387  O   GLY A  28      -2.764  24.679  11.234  1.00  0.76           O  
ATOM    388  H   GLY A  28      -0.931  22.518  12.333  1.00  0.76           H  
ATOM    389 1HA  GLY A  28      -0.801  23.052   9.413  1.00  0.76           H  
ATOM    390 2HA  GLY A  28      -1.879  21.931  10.234  1.00  0.76           H  
ATOM    391  N   SER A  29      -3.302  24.040   9.156  1.00  0.79           N  
ATOM    392  CA  SER A  29      -4.399  24.997   9.040  1.00  0.79           C  
ATOM    393  C   SER A  29      -5.341  24.639   7.901  1.00  0.79           C  
ATOM    394  O   SER A  29      -4.908  24.126   6.872  1.00  0.79           O  
ATOM    395  CB  SER A  29      -3.872  26.404   8.838  1.00  0.79           C  
ATOM    396  OG  SER A  29      -4.932  27.307   8.683  1.00  0.79           O  
ATOM    397  H   SER A  29      -3.098  23.431   8.376  1.00  0.79           H  
ATOM    398  HA  SER A  29      -4.970  24.976   9.968  1.00  0.79           H  
ATOM    399 1HB  SER A  29      -3.262  26.699   9.692  1.00  0.79           H  
ATOM    400 2HB  SER A  29      -3.234  26.431   7.955  1.00  0.79           H  
ATOM    401  HG  SER A  29      -5.445  26.978   7.937  1.00  0.79           H  
ATOM    402  N   GLY A  30      -6.618  24.957   8.076  1.00  0.80           N  
ATOM    403  CA  GLY A  30      -7.622  24.711   7.046  1.00  0.80           C  
ATOM    404  C   GLY A  30      -8.174  23.303   7.186  1.00  0.80           C  
ATOM    405  O   GLY A  30      -7.836  22.600   8.135  1.00  0.80           O  
ATOM    406  H   GLY A  30      -6.901  25.379   8.950  1.00  0.80           H  
ATOM    407 1HA  GLY A  30      -8.430  25.437   7.138  1.00  0.80           H  
ATOM    408 2HA  GLY A  30      -7.178  24.840   6.059  1.00  0.80           H  
ATOM    409  N   LYS A  31      -9.025  22.894   6.245  1.00  0.79           N  
ATOM    410  CA  LYS A  31      -9.682  21.590   6.331  1.00  0.79           C  
ATOM    411  C   LYS A  31      -8.835  20.439   5.804  1.00  0.79           C  
ATOM    412  O   LYS A  31      -9.195  19.275   5.982  1.00  0.79           O  
ATOM    413  CB  LYS A  31     -11.013  21.613   5.593  1.00  0.79           C  
ATOM    414  CG  LYS A  31     -12.060  22.525   6.230  1.00  0.79           C  
ATOM    415  CD  LYS A  31     -13.370  22.507   5.451  1.00  0.79           C  
ATOM    416  CE  LYS A  31     -14.414  23.407   6.102  1.00  0.79           C  
ATOM    417  NZ  LYS A  31     -15.690  23.423   5.335  1.00  0.79           N  
ATOM    418  H   LYS A  31      -9.247  23.509   5.476  1.00  0.79           H  
ATOM    419  HA  LYS A  31      -9.888  21.392   7.384  1.00  0.79           H  
ATOM    420 1HB  LYS A  31     -10.855  21.937   4.565  1.00  0.79           H  
ATOM    421 2HB  LYS A  31     -11.423  20.604   5.561  1.00  0.79           H  
ATOM    422 1HG  LYS A  31     -12.246  22.188   7.256  1.00  0.79           H  
ATOM    423 2HG  LYS A  31     -11.681  23.544   6.268  1.00  0.79           H  
ATOM    424 1HD  LYS A  31     -13.194  22.847   4.430  1.00  0.79           H  
ATOM    425 2HD  LYS A  31     -13.755  21.488   5.416  1.00  0.79           H  
ATOM    426 1HE  LYS A  31     -14.612  23.048   7.112  1.00  0.79           H  
ATOM    427 2HE  LYS A  31     -14.023  24.423   6.158  1.00  0.79           H  
ATOM    428 1HZ  LYS A  31     -16.353  24.028   5.797  1.00  0.79           H  
ATOM    429 2HZ  LYS A  31     -15.517  23.764   4.400  1.00  0.79           H  
ATOM    430 3HZ  LYS A  31     -16.066  22.487   5.286  1.00  0.79           H  
ATOM    431  N   LYS A  32      -7.755  20.752   5.105  1.00  0.77           N  
ATOM    432  CA  LYS A  32      -6.885  19.717   4.568  1.00  0.77           C  
ATOM    433  C   LYS A  32      -5.439  20.070   4.868  1.00  0.77           C  
ATOM    434  O   LYS A  32      -4.968  21.151   4.507  1.00  0.77           O  
ATOM    435  CB  LYS A  32      -7.089  19.546   3.058  1.00  0.77           C  
ATOM    436  CG  LYS A  32      -8.488  19.071   2.651  1.00  0.77           C  
ATOM    437  CD  LYS A  32      -8.598  18.852   1.150  1.00  0.77           C  
ATOM    438  CE  LYS A  32     -10.000  18.396   0.764  1.00  0.77           C  
ATOM    439  NZ  LYS A  32     -10.131  18.180  -0.705  1.00  0.77           N  
ATOM    440  H   LYS A  32      -7.510  21.722   4.982  1.00  0.77           H  
ATOM    441  HA  LYS A  32      -7.107  18.772   5.058  1.00  0.77           H  
ATOM    442 1HB  LYS A  32      -6.894  20.492   2.555  1.00  0.77           H  
ATOM    443 2HB  LYS A  32      -6.366  18.820   2.680  1.00  0.77           H  
ATOM    444 1HG  LYS A  32      -8.717  18.137   3.172  1.00  0.77           H  
ATOM    445 2HG  LYS A  32      -9.225  19.815   2.944  1.00  0.77           H  
ATOM    446 1HD  LYS A  32      -8.369  19.782   0.627  1.00  0.77           H  
ATOM    447 2HD  LYS A  32      -7.880  18.093   0.839  1.00  0.77           H  
ATOM    448 1HE  LYS A  32     -10.224  17.463   1.281  1.00  0.77           H  
ATOM    449 2HE  LYS A  32     -10.718  19.154   1.075  1.00  0.77           H  
ATOM    450 1HZ  LYS A  32     -11.072  17.879  -0.918  1.00  0.77           H  
ATOM    451 2HZ  LYS A  32      -9.936  19.043  -1.192  1.00  0.77           H  
ATOM    452 3HZ  LYS A  32      -9.477  17.471  -1.002  1.00  0.77           H  
ATOM    453  N   VAL A  33      -4.735  19.152   5.518  1.00  0.74           N  
ATOM    454  CA  VAL A  33      -3.342  19.394   5.862  1.00  0.74           C  
ATOM    455  C   VAL A  33      -2.439  18.262   5.376  1.00  0.74           C  
ATOM    456  O   VAL A  33      -2.658  17.106   5.743  1.00  0.74           O  
ATOM    457  CB  VAL A  33      -3.203  19.530   7.405  1.00  0.74           C  
ATOM    458  CG1 VAL A  33      -1.742  19.770   7.765  1.00  0.74           C  
ATOM    459  CG2 VAL A  33      -4.091  20.689   7.929  1.00  0.74           C  
ATOM    460  H   VAL A  33      -5.194  18.282   5.792  1.00  0.74           H  
ATOM    461  HA  VAL A  33      -3.019  20.325   5.392  1.00  0.74           H  
ATOM    462  HB  VAL A  33      -3.509  18.591   7.876  1.00  0.74           H  
ATOM    463 1HG1 VAL A  33      -1.630  19.840   8.841  1.00  0.74           H  
ATOM    464 2HG1 VAL A  33      -1.144  18.951   7.395  1.00  0.74           H  
ATOM    465 3HG1 VAL A  33      -1.402  20.698   7.306  1.00  0.74           H  
ATOM    466 1HG2 VAL A  33      -3.988  20.772   9.009  1.00  0.74           H  
ATOM    467 2HG2 VAL A  33      -3.779  21.622   7.457  1.00  0.74           H  
ATOM    468 3HG2 VAL A  33      -5.140  20.501   7.687  1.00  0.74           H  
ATOM    469  N   LYS A  34      -1.425  18.583   4.568  1.00  0.71           N  
ATOM    470  CA  LYS A  34      -0.477  17.559   4.138  1.00  0.71           C  
ATOM    471  C   LYS A  34       0.804  17.598   4.973  1.00  0.71           C  
ATOM    472  O   LYS A  34       1.451  18.645   5.106  1.00  0.71           O  
ATOM    473  CB  LYS A  34      -0.143  17.710   2.651  1.00  0.71           C  
ATOM    474  CG  LYS A  34       0.794  16.636   2.093  1.00  0.71           C  
ATOM    475  CD  LYS A  34       1.009  16.832   0.596  1.00  0.71           C  
ATOM    476  CE  LYS A  34       1.912  15.761   0.007  1.00  0.71           C  
ATOM    477  NZ  LYS A  34       2.039  15.905  -1.471  1.00  0.71           N  
ATOM    478  H   LYS A  34      -1.315  19.535   4.223  1.00  0.71           H  
ATOM    479  HA  LYS A  34      -0.930  16.578   4.283  1.00  0.71           H  
ATOM    480 1HB  LYS A  34      -1.062  17.698   2.068  1.00  0.71           H  
ATOM    481 2HB  LYS A  34       0.341  18.676   2.486  1.00  0.71           H  
ATOM    482 1HG  LYS A  34       1.760  16.705   2.601  1.00  0.71           H  
ATOM    483 2HG  LYS A  34       0.374  15.646   2.284  1.00  0.71           H  
ATOM    484 1HD  LYS A  34       0.048  16.818   0.082  1.00  0.71           H  
ATOM    485 2HD  LYS A  34       1.474  17.810   0.433  1.00  0.71           H  
ATOM    486 1HE  LYS A  34       2.901  15.843   0.456  1.00  0.71           H  
ATOM    487 2HE  LYS A  34       1.500  14.777   0.236  1.00  0.71           H  
ATOM    488 1HZ  LYS A  34       2.647  15.178  -1.824  1.00  0.71           H  
ATOM    489 2HZ  LYS A  34       1.128  15.819  -1.899  1.00  0.71           H  
ATOM    490 3HZ  LYS A  34       2.430  16.809  -1.689  1.00  0.71           H  
ATOM    491  N   ILE A  35       1.126  16.461   5.588  1.00  0.70           N  
ATOM    492  CA  ILE A  35       2.345  16.290   6.379  1.00  0.70           C  
ATOM    493  C   ILE A  35       3.221  15.170   5.830  1.00  0.70           C  
ATOM    494  O   ILE A  35       2.781  14.029   5.760  1.00  0.70           O  
ATOM    495  CB  ILE A  35       2.022  16.030   7.868  1.00  0.70           C  
ATOM    496  CG1 ILE A  35       1.247  17.224   8.443  1.00  0.70           C  
ATOM    497  CG2 ILE A  35       3.268  15.752   8.659  1.00  0.70           C  
ATOM    498  CD1 ILE A  35       2.038  18.530   8.450  1.00  0.70           C  
ATOM    499  H   ILE A  35       0.514  15.655   5.452  1.00  0.70           H  
ATOM    500  HA  ILE A  35       2.916  17.214   6.329  1.00  0.70           H  
ATOM    501  HB  ILE A  35       1.364  15.162   7.932  1.00  0.70           H  
ATOM    502 1HG1 ILE A  35       0.347  17.353   7.863  1.00  0.70           H  
ATOM    503 2HG1 ILE A  35       0.972  17.015   9.455  1.00  0.70           H  
ATOM    504 1HG2 ILE A  35       3.009  15.557   9.696  1.00  0.70           H  
ATOM    505 2HG2 ILE A  35       3.783  14.883   8.245  1.00  0.70           H  
ATOM    506 3HG2 ILE A  35       3.914  16.621   8.603  1.00  0.70           H  
ATOM    507 1HD1 ILE A  35       1.421  19.327   8.869  1.00  0.70           H  
ATOM    508 2HD1 ILE A  35       2.937  18.408   9.057  1.00  0.70           H  
ATOM    509 3HD1 ILE A  35       2.325  18.795   7.439  1.00  0.70           H  
ATOM    510  N   VAL A  36       4.457  15.488   5.500  1.00  0.70           N  
ATOM    511  CA  VAL A  36       5.413  14.524   5.008  1.00  0.70           C  
ATOM    512  C   VAL A  36       6.507  14.360   6.039  1.00  0.70           C  
ATOM    513  O   VAL A  36       7.232  15.321   6.326  1.00  0.70           O  
ATOM    514  CB  VAL A  36       6.040  15.014   3.709  1.00  0.70           C  
ATOM    515  CG1 VAL A  36       7.018  13.989   3.224  1.00  0.70           C  
ATOM    516  CG2 VAL A  36       4.937  15.289   2.670  1.00  0.70           C  
ATOM    517  H   VAL A  36       4.724  16.454   5.533  1.00  0.70           H  
ATOM    518  HA  VAL A  36       4.917  13.572   4.846  1.00  0.70           H  
ATOM    519  HB  VAL A  36       6.590  15.929   3.898  1.00  0.70           H  
ATOM    520 1HG1 VAL A  36       7.486  14.348   2.323  1.00  0.70           H  
ATOM    521 2HG1 VAL A  36       7.777  13.821   3.984  1.00  0.70           H  
ATOM    522 3HG1 VAL A  36       6.499  13.054   3.026  1.00  0.70           H  
ATOM    523 1HG2 VAL A  36       5.364  15.624   1.763  1.00  0.70           H  
ATOM    524 2HG2 VAL A  36       4.381  14.412   2.468  1.00  0.70           H  
ATOM    525 3HG2 VAL A  36       4.261  16.052   3.046  1.00  0.70           H  
ATOM    526  N   LEU A  37       6.598  13.152   6.590  1.00  0.73           N  
ATOM    527  CA  LEU A  37       7.505  12.813   7.677  1.00  0.73           C  
ATOM    528  C   LEU A  37       8.604  11.881   7.225  1.00  0.73           C  
ATOM    529  O   LEU A  37       8.314  10.811   6.681  1.00  0.73           O  
ATOM    530  CB  LEU A  37       6.725  12.097   8.797  1.00  0.73           C  
ATOM    531  CG  LEU A  37       7.523  11.758  10.019  1.00  0.73           C  
ATOM    532  CD1 LEU A  37       7.888  13.005  10.670  1.00  0.73           C  
ATOM    533  CD2 LEU A  37       6.729  10.946  10.891  1.00  0.73           C  
ATOM    534  H   LEU A  37       5.971  12.434   6.242  1.00  0.73           H  
ATOM    535  HA  LEU A  37       7.979  13.709   8.049  1.00  0.73           H  
ATOM    536 1HB  LEU A  37       5.892  12.723   9.103  1.00  0.73           H  
ATOM    537 2HB  LEU A  37       6.317  11.166   8.394  1.00  0.73           H  
ATOM    538  HG  LEU A  37       8.434  11.229   9.747  1.00  0.73           H  
ATOM    539 1HD1 LEU A  37       8.438  12.833  11.537  1.00  0.73           H  
ATOM    540 2HD1 LEU A  37       8.474  13.601   9.984  1.00  0.73           H  
ATOM    541 3HD1 LEU A  37       6.976  13.520  10.934  1.00  0.73           H  
ATOM    542 1HD2 LEU A  37       7.274  10.708  11.792  1.00  0.73           H  
ATOM    543 2HD2 LEU A  37       5.819  11.482  11.157  1.00  0.73           H  
ATOM    544 3HD2 LEU A  37       6.489  10.038  10.354  1.00  0.73           H  
ATOM    545  N   SER A  38       9.850  12.252   7.478  1.00  0.79           N  
ATOM    546  CA  SER A  38      10.943  11.363   7.132  1.00  0.79           C  
ATOM    547  C   SER A  38      11.301  10.536   8.359  1.00  0.79           C  
ATOM    548  O   SER A  38      11.387  11.072   9.463  1.00  0.79           O  
ATOM    549  CB  SER A  38      12.144  12.147   6.709  1.00  0.79           C  
ATOM    550  OG  SER A  38      11.931  12.890   5.553  1.00  0.79           O  
ATOM    551  H   SER A  38      10.042  13.155   7.924  1.00  0.79           H  
ATOM    552  HA  SER A  38      10.633  10.699   6.328  1.00  0.79           H  
ATOM    553 1HB  SER A  38      12.416  12.824   7.520  1.00  0.79           H  
ATOM    554 2HB  SER A  38      12.986  11.470   6.560  1.00  0.79           H  
ATOM    555  HG  SER A  38      12.624  13.596   5.600  1.00  0.79           H  
ATOM    556  N   ALA A  39      11.549   9.242   8.180  1.00  0.86           N  
ATOM    557  CA  ALA A  39      11.949   8.390   9.308  1.00  0.86           C  
ATOM    558  C   ALA A  39      13.294   8.765   9.902  1.00  0.86           C  
ATOM    559  O   ALA A  39      13.492   8.742  11.119  1.00  0.86           O  
ATOM    560  CB  ALA A  39      12.044   6.961   8.864  1.00  0.86           C  
ATOM    561  H   ALA A  39      11.436   8.852   7.242  1.00  0.86           H  
ATOM    562  HA  ALA A  39      11.200   8.476  10.074  1.00  0.86           H  
ATOM    563 1HB  ALA A  39      12.312   6.349   9.720  1.00  0.86           H  
ATOM    564 2HB  ALA A  39      11.114   6.621   8.460  1.00  0.86           H  
ATOM    565 3HB  ALA A  39      12.813   6.872   8.098  1.00  0.86           H  
ATOM    566  N   GLU A  40      14.231   9.002   9.000  1.00  0.95           N  
ATOM    567  CA  GLU A  40      15.612   9.350   9.279  1.00  0.95           C  
ATOM    568  C   GLU A  40      16.103  10.233   8.152  1.00  0.95           C  
ATOM    569  O   GLU A  40      15.694  10.028   7.012  1.00  0.95           O  
ATOM    570  CB  GLU A  40      16.499   8.098   9.367  1.00  0.95           C  
ATOM    571  CG  GLU A  40      16.226   7.153  10.544  1.00  0.95           C  
ATOM    572  CD  GLU A  40      17.231   6.020  10.651  1.00  0.95           C  
ATOM    573  OE1 GLU A  40      18.176   5.993   9.901  1.00  0.95           O  
ATOM    574  OE2 GLU A  40      17.036   5.186  11.492  1.00  0.95           O  
ATOM    575  H   GLU A  40      13.946   8.987   8.039  1.00  0.95           H  
ATOM    576  HA  GLU A  40      15.665   9.911  10.211  1.00  0.95           H  
ATOM    577 1HB  GLU A  40      16.328   7.508   8.467  1.00  0.95           H  
ATOM    578 2HB  GLU A  40      17.534   8.384   9.345  1.00  0.95           H  
ATOM    579 1HG  GLU A  40      16.228   7.724  11.464  1.00  0.95           H  
ATOM    580 2HG  GLU A  40      15.237   6.717  10.426  1.00  0.95           H  
ATOM    581  N   GLU A  41      16.999  11.169   8.431  1.00  1.03           N  
ATOM    582  CA  GLU A  41      17.608  11.941   7.350  1.00  1.03           C  
ATOM    583  C   GLU A  41      19.117  12.126   7.592  1.00  1.03           C  
ATOM    584  O   GLU A  41      19.539  12.246   8.747  1.00  1.03           O  
ATOM    585  CB  GLU A  41      16.939  13.317   7.197  1.00  1.03           C  
ATOM    586  CG  GLU A  41      15.484  13.321   6.732  1.00  1.03           C  
ATOM    587  CD  GLU A  41      14.920  14.726   6.593  1.00  1.03           C  
ATOM    588  OE1 GLU A  41      15.644  15.643   6.857  1.00  1.03           O  
ATOM    589  OE2 GLU A  41      13.778  14.882   6.212  1.00  1.03           O  
ATOM    590  H   GLU A  41      17.276  11.324   9.392  1.00  1.03           H  
ATOM    591  HA  GLU A  41      17.432  11.395   6.433  1.00  1.03           H  
ATOM    592 1HB  GLU A  41      16.926  13.796   8.158  1.00  1.03           H  
ATOM    593 2HB  GLU A  41      17.525  13.945   6.524  1.00  1.03           H  
ATOM    594 1HG  GLU A  41      15.401  12.795   5.781  1.00  1.03           H  
ATOM    595 2HG  GLU A  41      14.897  12.786   7.471  1.00  1.03           H  
ATOM    596  N   PRO A  42      19.950  12.169   6.539  1.00  1.10           N  
ATOM    597  CA  PRO A  42      21.359  12.489   6.610  1.00  1.10           C  
ATOM    598  C   PRO A  42      21.535  13.834   7.283  1.00  1.10           C  
ATOM    599  O   PRO A  42      20.757  14.758   7.051  1.00  1.10           O  
ATOM    600  CB  PRO A  42      21.769  12.537   5.132  1.00  1.10           C  
ATOM    601  CG  PRO A  42      20.801  11.604   4.444  1.00  1.10           C  
ATOM    602  CD  PRO A  42      19.487  11.789   5.179  1.00  1.10           C  
ATOM    603  HA  PRO A  42      21.892  11.698   7.158  1.00  1.10           H  
ATOM    604 1HB  PRO A  42      21.709  13.570   4.760  1.00  1.10           H  
ATOM    605 2HB  PRO A  42      22.817  12.219   5.024  1.00  1.10           H  
ATOM    606 1HG  PRO A  42      20.724  11.852   3.374  1.00  1.10           H  
ATOM    607 2HG  PRO A  42      21.168  10.568   4.501  1.00  1.10           H  
ATOM    608 1HD  PRO A  42      18.872  12.581   4.728  1.00  1.10           H  
ATOM    609 2HD  PRO A  42      18.993  10.801   5.171  1.00  1.10           H  
ATOM    610  N   GLY A  43      22.560  13.948   8.111  1.00  1.14           N  
ATOM    611  CA  GLY A  43      22.832  15.187   8.828  1.00  1.14           C  
ATOM    612  C   GLY A  43      22.205  15.204  10.222  1.00  1.14           C  
ATOM    613  O   GLY A  43      22.554  16.050  11.048  1.00  1.14           O  
ATOM    614  H   GLY A  43      23.167  13.155   8.261  1.00  1.14           H  
ATOM    615 1HA  GLY A  43      23.910  15.323   8.913  1.00  1.14           H  
ATOM    616 2HA  GLY A  43      22.451  16.029   8.251  1.00  1.14           H  
ATOM    617  N   PHE A  44      21.323  14.248  10.509  1.00  1.13           N  
ATOM    618  CA  PHE A  44      20.697  14.192  11.817  1.00  1.13           C  
ATOM    619  C   PHE A  44      21.248  13.013  12.611  1.00  1.13           C  
ATOM    620  O   PHE A  44      21.728  12.051  12.012  1.00  1.13           O  
ATOM    621  CB  PHE A  44      19.190  14.036  11.668  1.00  1.13           C  
ATOM    622  CG  PHE A  44      18.516  15.235  11.088  1.00  1.13           C  
ATOM    623  CD1 PHE A  44      18.466  15.413   9.725  1.00  1.13           C  
ATOM    624  CD2 PHE A  44      17.906  16.178  11.901  1.00  1.13           C  
ATOM    625  CE1 PHE A  44      17.830  16.500   9.175  1.00  1.13           C  
ATOM    626  CE2 PHE A  44      17.269  17.272  11.346  1.00  1.13           C  
ATOM    627  CZ  PHE A  44      17.232  17.428   9.987  1.00  1.13           C  
ATOM    628  H   PHE A  44      21.030  13.569   9.801  1.00  1.13           H  
ATOM    629  HA  PHE A  44      20.892  15.131  12.315  1.00  1.13           H  
ATOM    630 1HB  PHE A  44      18.979  13.184  11.025  1.00  1.13           H  
ATOM    631 2HB  PHE A  44      18.742  13.821  12.639  1.00  1.13           H  
ATOM    632  HD1 PHE A  44      18.940  14.679   9.075  1.00  1.13           H  
ATOM    633  HD2 PHE A  44      17.935  16.050  12.983  1.00  1.13           H  
ATOM    634  HE1 PHE A  44      17.795  16.620   8.087  1.00  1.13           H  
ATOM    635  HE2 PHE A  44      16.797  18.008  11.970  1.00  1.13           H  
ATOM    636  HZ  PHE A  44      16.729  18.290   9.554  1.00  1.13           H  
ATOM    637  N   PRO A  45      21.283  13.088  13.953  1.00  1.08           N  
ATOM    638  CA  PRO A  45      21.558  11.970  14.829  1.00  1.08           C  
ATOM    639  C   PRO A  45      20.521  10.922  14.512  1.00  1.08           C  
ATOM    640  O   PRO A  45      19.382  11.273  14.217  1.00  1.08           O  
ATOM    641  CB  PRO A  45      21.367  12.568  16.225  1.00  1.08           C  
ATOM    642  CG  PRO A  45      21.648  14.048  16.041  1.00  1.08           C  
ATOM    643  CD  PRO A  45      21.118  14.380  14.653  1.00  1.08           C  
ATOM    644  HA  PRO A  45      22.577  11.596  14.662  1.00  1.08           H  
ATOM    645 1HB  PRO A  45      20.347  12.363  16.583  1.00  1.08           H  
ATOM    646 2HB  PRO A  45      22.056  12.086  16.933  1.00  1.08           H  
ATOM    647 1HG  PRO A  45      21.151  14.629  16.834  1.00  1.08           H  
ATOM    648 2HG  PRO A  45      22.727  14.242  16.136  1.00  1.08           H  
ATOM    649 1HD  PRO A  45      20.062  14.685  14.683  1.00  1.08           H  
ATOM    650 2HD  PRO A  45      21.779  15.155  14.233  1.00  1.08           H  
ATOM    651  N   LEU A  46      20.898   9.658  14.545  1.00  1.02           N  
ATOM    652  CA  LEU A  46      19.942   8.615  14.218  1.00  1.02           C  
ATOM    653  C   LEU A  46      19.629   7.694  15.390  1.00  1.02           C  
ATOM    654  O   LEU A  46      20.450   7.544  16.296  1.00  1.02           O  
ATOM    655  CB  LEU A  46      20.473   7.805  13.034  1.00  1.02           C  
ATOM    656  CG  LEU A  46      20.771   8.644  11.785  1.00  1.02           C  
ATOM    657  CD1 LEU A  46      21.339   7.746  10.712  1.00  1.02           C  
ATOM    658  CD2 LEU A  46      19.501   9.331  11.329  1.00  1.02           C  
ATOM    659  H   LEU A  46      21.849   9.418  14.788  1.00  1.02           H  
ATOM    660  HA  LEU A  46      19.028   9.103  13.903  1.00  1.02           H  
ATOM    661 1HB  LEU A  46      21.399   7.322  13.332  1.00  1.02           H  
ATOM    662 2HB  LEU A  46      19.762   7.032  12.753  1.00  1.02           H  
ATOM    663  HG  LEU A  46      21.522   9.401  12.017  1.00  1.02           H  
ATOM    664 1HD1 LEU A  46      21.560   8.338   9.825  1.00  1.02           H  
ATOM    665 2HD1 LEU A  46      22.252   7.277  11.074  1.00  1.02           H  
ATOM    666 3HD1 LEU A  46      20.603   6.975  10.462  1.00  1.02           H  
ATOM    667 1HD2 LEU A  46      19.703   9.930  10.438  1.00  1.02           H  
ATOM    668 2HD2 LEU A  46      18.778   8.574  11.112  1.00  1.02           H  
ATOM    669 3HD2 LEU A  46      19.120   9.975  12.110  1.00  1.02           H  
ATOM    670  N   PRO A  47      18.450   7.060  15.368  1.00  0.95           N  
ATOM    671  CA  PRO A  47      17.314   7.224  14.463  1.00  0.95           C  
ATOM    672  C   PRO A  47      16.477   8.449  14.883  1.00  0.95           C  
ATOM    673  O   PRO A  47      16.215   8.625  16.072  1.00  0.95           O  
ATOM    674  CB  PRO A  47      16.607   5.879  14.667  1.00  0.95           C  
ATOM    675  CG  PRO A  47      16.885   5.499  16.102  1.00  0.95           C  
ATOM    676  CD  PRO A  47      18.263   6.052  16.394  1.00  0.95           C  
ATOM    677  HA  PRO A  47      17.642   7.315  13.422  1.00  0.95           H  
ATOM    678 1HB  PRO A  47      15.586   5.943  14.401  1.00  0.95           H  
ATOM    679 2HB  PRO A  47      17.039   5.141  13.974  1.00  0.95           H  
ATOM    680 1HG  PRO A  47      16.108   5.909  16.770  1.00  0.95           H  
ATOM    681 2HG  PRO A  47      16.839   4.404  16.207  1.00  0.95           H  
ATOM    682 1HD  PRO A  47      18.291   6.525  17.385  1.00  0.95           H  
ATOM    683 2HD  PRO A  47      19.021   5.280  16.286  1.00  0.95           H  
ATOM    684  N   ARG A  48      16.037   9.286  13.938  1.00  0.88           N  
ATOM    685  CA  ARG A  48      15.209  10.458  14.293  1.00  0.88           C  
ATOM    686  C   ARG A  48      14.178  10.856  13.244  1.00  0.88           C  
ATOM    687  O   ARG A  48      14.545  11.115  12.098  1.00  0.88           O  
ATOM    688  CB  ARG A  48      16.067  11.694  14.530  1.00  0.88           C  
ATOM    689  CG  ARG A  48      16.927  11.742  15.787  1.00  0.88           C  
ATOM    690  CD  ARG A  48      16.102  11.915  16.970  1.00  0.88           C  
ATOM    691  NE  ARG A  48      16.884  12.065  18.178  1.00  0.88           N  
ATOM    692  CZ  ARG A  48      17.365  11.035  18.893  1.00  0.88           C  
ATOM    693  NH1 ARG A  48      17.165   9.808  18.485  1.00  0.88           N  
ATOM    694  NH2 ARG A  48      18.028  11.255  20.018  1.00  0.88           N  
ATOM    695  H   ARG A  48      16.263   9.115  12.967  1.00  0.88           H  
ATOM    696  HA  ARG A  48      14.678  10.227  15.217  1.00  0.88           H  
ATOM    697 1HB  ARG A  48      16.747  11.816  13.686  1.00  0.88           H  
ATOM    698 2HB  ARG A  48      15.417  12.573  14.547  1.00  0.88           H  
ATOM    699 1HG  ARG A  48      17.513  10.837  15.901  1.00  0.88           H  
ATOM    700 2HG  ARG A  48      17.606  12.594  15.718  1.00  0.88           H  
ATOM    701 1HD  ARG A  48      15.482  12.804  16.849  1.00  0.88           H  
ATOM    702 2HD  ARG A  48      15.457  11.039  17.090  1.00  0.88           H  
ATOM    703  HE  ARG A  48      17.051  12.997  18.521  1.00  0.88           H  
ATOM    704 1HH1 ARG A  48      16.663   9.605  17.611  1.00  0.88           H  
ATOM    705 2HH1 ARG A  48      17.472   9.021  19.052  1.00  0.88           H  
ATOM    706 1HH2 ARG A  48      18.180  12.198  20.341  1.00  0.88           H  
ATOM    707 2HH2 ARG A  48      18.382  10.473  20.555  1.00  0.88           H  
ATOM    708  N   PHE A  49      12.922  11.046  13.659  1.00  0.83           N  
ATOM    709  CA  PHE A  49      11.902  11.500  12.713  1.00  0.83           C  
ATOM    710  C   PHE A  49      12.057  12.986  12.429  1.00  0.83           C  
ATOM    711  O   PHE A  49      12.315  13.748  13.357  1.00  0.83           O  
ATOM    712  CB  PHE A  49      10.488  11.322  13.253  1.00  0.83           C  
ATOM    713  CG  PHE A  49       9.907   9.995  13.274  1.00  0.83           C  
ATOM    714  CD1 PHE A  49       9.592   9.398  14.445  1.00  0.83           C  
ATOM    715  CD2 PHE A  49       9.643   9.343  12.107  1.00  0.83           C  
ATOM    716  CE1 PHE A  49       9.014   8.174  14.442  1.00  0.83           C  
ATOM    717  CE2 PHE A  49       9.069   8.102  12.110  1.00  0.83           C  
ATOM    718  CZ  PHE A  49       8.755   7.521  13.275  1.00  0.83           C  
ATOM    719  H   PHE A  49      12.668  10.861  14.620  1.00  0.83           H  
ATOM    720  HA  PHE A  49      12.018  10.944  11.784  1.00  0.83           H  
ATOM    721 1HB  PHE A  49      10.463  11.702  14.274  1.00  0.83           H  
ATOM    722 2HB  PHE A  49       9.860  11.935  12.702  1.00  0.83           H  
ATOM    723  HD1 PHE A  49       9.792   9.913  15.387  1.00  0.83           H  
ATOM    724  HD2 PHE A  49       9.891   9.840  11.171  1.00  0.83           H  
ATOM    725  HE1 PHE A  49       8.775   7.724  15.370  1.00  0.83           H  
ATOM    726  HE2 PHE A  49       8.859   7.586  11.197  1.00  0.83           H  
ATOM    727  HZ  PHE A  49       8.293   6.537  13.276  1.00  0.83           H  
ATOM    728  N   THR A  50      11.836  13.413  11.179  1.00  0.79           N  
ATOM    729  CA  THR A  50      11.936  14.846  10.861  1.00  0.79           C  
ATOM    730  C   THR A  50      10.805  15.450  10.007  1.00  0.79           C  
ATOM    731  O   THR A  50      10.395  14.880   8.986  1.00  0.79           O  
ATOM    732  CB  THR A  50      13.287  15.122  10.155  1.00  0.79           C  
ATOM    733  OG1 THR A  50      14.374  14.738  11.014  1.00  0.79           O  
ATOM    734  CG2 THR A  50      13.457  16.575   9.786  1.00  0.79           C  
ATOM    735  H   THR A  50      11.631  12.721  10.455  1.00  0.79           H  
ATOM    736  HA  THR A  50      11.938  15.388  11.803  1.00  0.79           H  
ATOM    737  HB  THR A  50      13.334  14.526   9.244  1.00  0.79           H  
ATOM    738  HG1 THR A  50      15.210  14.970  10.586  1.00  0.79           H  
ATOM    739 1HG2 THR A  50      14.417  16.703   9.290  1.00  0.79           H  
ATOM    740 2HG2 THR A  50      12.667  16.890   9.115  1.00  0.79           H  
ATOM    741 3HG2 THR A  50      13.432  17.166  10.678  1.00  0.79           H  
ATOM    742  N   LEU A  51      10.319  16.631  10.430  1.00  0.76           N  
ATOM    743  CA  LEU A  51       9.369  17.420   9.628  1.00  0.76           C  
ATOM    744  C   LEU A  51       9.930  18.819   9.412  1.00  0.76           C  
ATOM    745  O   LEU A  51      10.282  19.494  10.374  1.00  0.76           O  
ATOM    746  CB  LEU A  51       7.983  17.594  10.284  1.00  0.76           C  
ATOM    747  CG  LEU A  51       7.140  16.404  10.509  1.00  0.76           C  
ATOM    748  CD1 LEU A  51       5.860  16.716  11.316  1.00  0.76           C  
ATOM    749  CD2 LEU A  51       6.765  15.944   9.199  1.00  0.76           C  
ATOM    750  H   LEU A  51      10.692  17.014  11.302  1.00  0.76           H  
ATOM    751  HA  LEU A  51       9.240  16.943   8.656  1.00  0.76           H  
ATOM    752 1HB  LEU A  51       8.098  18.126  11.203  1.00  0.76           H  
ATOM    753 2HB  LEU A  51       7.410  18.214   9.602  1.00  0.76           H  
ATOM    754  HG  LEU A  51       7.707  15.674  11.046  1.00  0.76           H  
ATOM    755 1HD1 LEU A  51       5.274  15.803  11.428  1.00  0.76           H  
ATOM    756 2HD1 LEU A  51       6.109  17.101  12.294  1.00  0.76           H  
ATOM    757 3HD1 LEU A  51       5.270  17.453  10.780  1.00  0.76           H  
ATOM    758 1HD2 LEU A  51       6.158  15.057   9.266  1.00  0.76           H  
ATOM    759 2HD2 LEU A  51       6.214  16.721   8.680  1.00  0.76           H  
ATOM    760 3HD2 LEU A  51       7.675  15.742   8.665  1.00  0.76           H  
ATOM    761  N   ASN A  52      10.003  19.271   8.167  1.00  0.74           N  
ATOM    762  CA  ASN A  52      10.484  20.626   7.866  1.00  0.74           C  
ATOM    763  C   ASN A  52      11.825  20.955   8.536  1.00  0.74           C  
ATOM    764  O   ASN A  52      12.001  22.044   9.104  1.00  0.74           O  
ATOM    765  CB  ASN A  52       9.427  21.647   8.230  1.00  0.74           C  
ATOM    766  CG  ASN A  52       8.207  21.429   7.430  1.00  0.74           C  
ATOM    767  OD1 ASN A  52       8.274  20.622   6.500  1.00  0.74           O  
ATOM    768  ND2 ASN A  52       7.135  22.111   7.726  1.00  0.74           N  
ATOM    769  H   ASN A  52       9.708  18.669   7.409  1.00  0.74           H  
ATOM    770  HA  ASN A  52      10.653  20.691   6.788  1.00  0.74           H  
ATOM    771 1HB  ASN A  52       9.185  21.579   9.288  1.00  0.74           H  
ATOM    772 2HB  ASN A  52       9.804  22.651   8.042  1.00  0.74           H  
ATOM    773 1HD2 ASN A  52       6.301  21.999   7.187  1.00  0.74           H  
ATOM    774 2HD2 ASN A  52       7.146  22.766   8.482  1.00  0.74           H  
ATOM    775  N   ASP A  53      12.750  19.988   8.476  1.00  0.72           N  
ATOM    776  CA  ASP A  53      14.106  20.045   9.039  1.00  0.72           C  
ATOM    777  C   ASP A  53      14.171  20.053  10.582  1.00  0.72           C  
ATOM    778  O   ASP A  53      15.253  20.224  11.149  1.00  0.72           O  
ATOM    779  CB  ASP A  53      14.860  21.276   8.517  1.00  0.72           C  
ATOM    780  CG  ASP A  53      15.009  21.308   6.989  1.00  0.72           C  
ATOM    781  OD1 ASP A  53      15.311  20.296   6.413  1.00  0.72           O  
ATOM    782  OD2 ASP A  53      14.798  22.351   6.418  1.00  0.72           O  
ATOM    783  H   ASP A  53      12.489  19.140   7.994  1.00  0.72           H  
ATOM    784  HA  ASP A  53      14.638  19.160   8.691  1.00  0.72           H  
ATOM    785 1HB  ASP A  53      14.385  22.188   8.850  1.00  0.72           H  
ATOM    786 2HB  ASP A  53      15.862  21.274   8.946  1.00  0.72           H  
ATOM    787  N   THR A  54      13.042  19.836  11.259  1.00  0.71           N  
ATOM    788  CA  THR A  54      13.017  19.747  12.713  1.00  0.71           C  
ATOM    789  C   THR A  54      12.884  18.302  13.204  1.00  0.71           C  
ATOM    790  O   THR A  54      11.917  17.625  12.842  1.00  0.71           O  
ATOM    791  CB  THR A  54      11.841  20.541  13.287  1.00  0.71           C  
ATOM    792  OG1 THR A  54      11.990  21.924  12.981  1.00  0.71           O  
ATOM    793  CG2 THR A  54      11.743  20.335  14.789  1.00  0.71           C  
ATOM    794  H   THR A  54      12.158  19.740  10.762  1.00  0.71           H  
ATOM    795  HA  THR A  54      13.926  20.203  13.078  1.00  0.71           H  
ATOM    796  HB  THR A  54      10.920  20.181  12.824  1.00  0.71           H  
ATOM    797  HG1 THR A  54      12.732  22.275  13.484  1.00  0.71           H  
ATOM    798 1HG2 THR A  54      10.893  20.879  15.168  1.00  0.71           H  
ATOM    799 2HG2 THR A  54      11.615  19.275  15.009  1.00  0.71           H  
ATOM    800 3HG2 THR A  54      12.646  20.693  15.271  1.00  0.71           H  
ATOM    801  N   PRO A  55      13.850  17.768  13.974  1.00  0.69           N  
ATOM    802  CA  PRO A  55      13.812  16.416  14.482  1.00  0.69           C  
ATOM    803  C   PRO A  55      12.792  16.325  15.608  1.00  0.69           C  
ATOM    804  O   PRO A  55      12.723  17.220  16.451  1.00  0.69           O  
ATOM    805  CB  PRO A  55      15.239  16.205  14.969  1.00  0.69           C  
ATOM    806  CG  PRO A  55      15.725  17.593  15.357  1.00  0.69           C  
ATOM    807  CD  PRO A  55      15.018  18.554  14.409  1.00  0.69           C  
ATOM    808  HA  PRO A  55      13.574  15.731  13.662  1.00  0.69           H  
ATOM    809 1HB  PRO A  55      15.236  15.499  15.812  1.00  0.69           H  
ATOM    810 2HB  PRO A  55      15.831  15.742  14.168  1.00  0.69           H  
ATOM    811 1HG  PRO A  55      15.484  17.791  16.412  1.00  0.69           H  
ATOM    812 2HG  PRO A  55      16.821  17.646  15.266  1.00  0.69           H  
ATOM    813 1HD  PRO A  55      14.705  19.430  14.992  1.00  0.69           H  
ATOM    814 2HD  PRO A  55      15.653  18.825  13.569  1.00  0.69           H  
ATOM    815  N   ASN A  56      12.066  15.218  15.664  1.00  0.67           N  
ATOM    816  CA  ASN A  56      11.077  14.945  16.705  1.00  0.67           C  
ATOM    817  C   ASN A  56      10.177  16.152  17.073  1.00  0.67           C  
ATOM    818  O   ASN A  56      10.049  16.477  18.254  1.00  0.67           O  
ATOM    819  CB  ASN A  56      11.751  14.387  17.936  1.00  0.67           C  
ATOM    820  CG  ASN A  56      12.350  13.017  17.712  1.00  0.67           C  
ATOM    821  OD1 ASN A  56      12.215  12.386  16.645  1.00  0.67           O  
ATOM    822  ND2 ASN A  56      12.986  12.530  18.740  1.00  0.67           N  
ATOM    823  H   ASN A  56      12.192  14.539  14.924  1.00  0.67           H  
ATOM    824  HA  ASN A  56      10.419  14.159  16.331  1.00  0.67           H  
ATOM    825 1HB  ASN A  56      12.536  15.067  18.265  1.00  0.67           H  
ATOM    826 2HB  ASN A  56      11.019  14.313  18.743  1.00  0.67           H  
ATOM    827 1HD2 ASN A  56      13.369  11.592  18.709  1.00  0.67           H  
ATOM    828 2HD2 ASN A  56      13.049  13.061  19.582  1.00  0.67           H  
ATOM    829  N   PRO A  57       9.515  16.804  16.101  1.00  0.67           N  
ATOM    830  CA  PRO A  57       8.702  18.004  16.262  1.00  0.67           C  
ATOM    831  C   PRO A  57       7.367  17.742  16.908  1.00  0.67           C  
ATOM    832  O   PRO A  57       6.832  16.640  16.798  1.00  0.67           O  
ATOM    833  CB  PRO A  57       8.454  18.424  14.832  1.00  0.67           C  
ATOM    834  CG  PRO A  57       8.460  17.099  14.071  1.00  0.67           C  
ATOM    835  CD  PRO A  57       9.472  16.248  14.739  1.00  0.67           C  
ATOM    836  HA  PRO A  57       9.271  18.770  16.814  1.00  0.67           H  
ATOM    837 1HB  PRO A  57       7.491  18.959  14.762  1.00  0.67           H  
ATOM    838 2HB  PRO A  57       9.220  19.114  14.493  1.00  0.67           H  
ATOM    839 1HG  PRO A  57       7.466  16.645  14.072  1.00  0.67           H  
ATOM    840 2HG  PRO A  57       8.746  17.262  13.050  1.00  0.67           H  
ATOM    841 1HD  PRO A  57       9.150  15.201  14.736  1.00  0.67           H  
ATOM    842 2HD  PRO A  57      10.390  16.395  14.203  1.00  0.67           H  
ATOM    843  N   THR A  58       6.771  18.781  17.473  1.00  0.67           N  
ATOM    844  CA  THR A  58       5.381  18.659  17.907  1.00  0.67           C  
ATOM    845  C   THR A  58       4.517  19.119  16.745  1.00  0.67           C  
ATOM    846  O   THR A  58       4.811  20.144  16.128  1.00  0.67           O  
ATOM    847  CB  THR A  58       5.047  19.460  19.185  1.00  0.67           C  
ATOM    848  OG1 THR A  58       5.836  18.971  20.282  1.00  0.67           O  
ATOM    849  CG2 THR A  58       3.533  19.332  19.532  1.00  0.67           C  
ATOM    850  H   THR A  58       7.274  19.670  17.539  1.00  0.67           H  
ATOM    851  HA  THR A  58       5.162  17.613  18.103  1.00  0.67           H  
ATOM    852  HB  THR A  58       5.288  20.509  19.020  1.00  0.67           H  
ATOM    853  HG1 THR A  58       6.767  19.062  20.070  1.00  0.67           H  
ATOM    854 1HG2 THR A  58       3.314  19.905  20.430  1.00  0.67           H  
ATOM    855 2HG2 THR A  58       2.932  19.715  18.709  1.00  0.67           H  
ATOM    856 3HG2 THR A  58       3.283  18.287  19.703  1.00  0.67           H  
ATOM    857  N   LEU A  59       3.510  18.330  16.407  1.00  0.69           N  
ATOM    858  CA  LEU A  59       2.623  18.660  15.297  1.00  0.69           C  
ATOM    859  C   LEU A  59       1.230  19.048  15.803  1.00  0.69           C  
ATOM    860  O   LEU A  59       0.636  18.301  16.581  1.00  0.69           O  
ATOM    861  CB  LEU A  59       2.548  17.458  14.349  1.00  0.69           C  
ATOM    862  CG  LEU A  59       1.652  17.611  13.162  1.00  0.69           C  
ATOM    863  CD1 LEU A  59       2.217  18.695  12.243  1.00  0.69           C  
ATOM    864  CD2 LEU A  59       1.530  16.270  12.455  1.00  0.69           C  
ATOM    865  H   LEU A  59       3.352  17.486  16.964  1.00  0.69           H  
ATOM    866  HA  LEU A  59       3.036  19.511  14.756  1.00  0.69           H  
ATOM    867 1HB  LEU A  59       3.553  17.243  13.985  1.00  0.69           H  
ATOM    868 2HB  LEU A  59       2.202  16.604  14.914  1.00  0.69           H  
ATOM    869  HG  LEU A  59       0.686  17.935  13.493  1.00  0.69           H  
ATOM    870 1HD1 LEU A  59       1.569  18.831  11.389  1.00  0.69           H  
ATOM    871 2HD1 LEU A  59       2.282  19.634  12.796  1.00  0.69           H  
ATOM    872 3HD1 LEU A  59       3.207  18.406  11.901  1.00  0.69           H  
ATOM    873 1HD2 LEU A  59       0.871  16.362  11.606  1.00  0.69           H  
ATOM    874 2HD2 LEU A  59       2.512  15.959  12.122  1.00  0.69           H  
ATOM    875 3HD2 LEU A  59       1.123  15.531  13.144  1.00  0.69           H  
ATOM    876  N   LEU A  60       0.742  20.231  15.416  1.00  0.72           N  
ATOM    877  CA  LEU A  60      -0.578  20.693  15.846  1.00  0.72           C  
ATOM    878  C   LEU A  60      -1.584  20.676  14.682  1.00  0.72           C  
ATOM    879  O   LEU A  60      -1.469  21.455  13.728  1.00  0.72           O  
ATOM    880  CB  LEU A  60      -0.494  22.122  16.381  1.00  0.72           C  
ATOM    881  CG  LEU A  60       0.555  22.394  17.428  1.00  0.72           C  
ATOM    882  CD1 LEU A  60       0.463  23.844  17.830  1.00  0.72           C  
ATOM    883  CD2 LEU A  60       0.390  21.508  18.576  1.00  0.72           C  
ATOM    884  H   LEU A  60       1.307  20.828  14.819  1.00  0.72           H  
ATOM    885  HA  LEU A  60      -0.947  20.033  16.630  1.00  0.72           H  
ATOM    886 1HB  LEU A  60      -0.300  22.785  15.560  1.00  0.72           H  
ATOM    887 2HB  LEU A  60      -1.461  22.384  16.807  1.00  0.72           H  
ATOM    888  HG  LEU A  60       1.533  22.226  16.992  1.00  0.72           H  
ATOM    889 1HD1 LEU A  60       1.224  24.072  18.566  1.00  0.72           H  
ATOM    890 2HD1 LEU A  60       0.606  24.466  16.958  1.00  0.72           H  
ATOM    891 3HD1 LEU A  60      -0.519  24.039  18.257  1.00  0.72           H  
ATOM    892 1HD2 LEU A  60       1.171  21.728  19.302  1.00  0.72           H  
ATOM    893 2HD2 LEU A  60      -0.588  21.676  19.022  1.00  0.72           H  
ATOM    894 3HD2 LEU A  60       0.477  20.475  18.252  1.00  0.72           H  
ATOM    895  N   ILE A  61      -2.552  19.775  14.746  1.00  0.76           N  
ATOM    896  CA  ILE A  61      -3.535  19.615  13.676  1.00  0.76           C  
ATOM    897  C   ILE A  61      -4.924  20.049  14.158  1.00  0.76           C  
ATOM    898  O   ILE A  61      -5.369  19.586  15.199  1.00  0.76           O  
ATOM    899  CB  ILE A  61      -3.559  18.149  13.211  1.00  0.76           C  
ATOM    900  CG1 ILE A  61      -2.183  17.747  12.780  1.00  0.76           C  
ATOM    901  CG2 ILE A  61      -4.559  17.920  12.075  1.00  0.76           C  
ATOM    902  CD1 ILE A  61      -1.662  18.571  11.606  1.00  0.76           C  
ATOM    903  H   ILE A  61      -2.608  19.177  15.574  1.00  0.76           H  
ATOM    904  HA  ILE A  61      -3.213  20.224  12.842  1.00  0.76           H  
ATOM    905  HB  ILE A  61      -3.830  17.520  14.053  1.00  0.76           H  
ATOM    906 1HG1 ILE A  61      -1.517  17.855  13.625  1.00  0.76           H  
ATOM    907 2HG1 ILE A  61      -2.199  16.699  12.502  1.00  0.76           H  
ATOM    908 1HG2 ILE A  61      -4.549  16.872  11.786  1.00  0.76           H  
ATOM    909 2HG2 ILE A  61      -5.559  18.190  12.408  1.00  0.76           H  
ATOM    910 3HG2 ILE A  61      -4.291  18.529  11.214  1.00  0.76           H  
ATOM    911 1HD1 ILE A  61      -0.677  18.238  11.329  1.00  0.76           H  
ATOM    912 2HD1 ILE A  61      -2.332  18.449  10.756  1.00  0.76           H  
ATOM    913 3HD1 ILE A  61      -1.622  19.620  11.877  1.00  0.76           H  
ATOM    914  N   PRO A  62      -5.639  20.942  13.475  1.00  0.80           N  
ATOM    915  CA  PRO A  62      -6.952  21.365  13.908  1.00  0.80           C  
ATOM    916  C   PRO A  62      -7.900  20.179  13.824  1.00  0.80           C  
ATOM    917  O   PRO A  62      -7.771  19.336  12.939  1.00  0.80           O  
ATOM    918  CB  PRO A  62      -7.283  22.493  12.926  1.00  0.80           C  
ATOM    919  CG  PRO A  62      -6.409  22.221  11.693  1.00  0.80           C  
ATOM    920  CD  PRO A  62      -5.148  21.565  12.231  1.00  0.80           C  
ATOM    921  HA  PRO A  62      -6.892  21.747  14.941  1.00  0.80           H  
ATOM    922 1HB  PRO A  62      -8.359  22.471  12.688  1.00  0.80           H  
ATOM    923 2HB  PRO A  62      -7.076  23.469  13.392  1.00  0.80           H  
ATOM    924 1HG  PRO A  62      -6.942  21.584  10.982  1.00  0.80           H  
ATOM    925 2HG  PRO A  62      -6.200  23.161  11.162  1.00  0.80           H  
ATOM    926 1HD  PRO A  62      -4.825  20.819  11.500  1.00  0.80           H  
ATOM    927 2HD  PRO A  62      -4.363  22.314  12.449  1.00  0.80           H  
ATOM    928  N   LYS A  63      -8.875  20.121  14.723  1.00  0.83           N  
ATOM    929  CA  LYS A  63      -9.838  19.020  14.719  1.00  0.83           C  
ATOM    930  C   LYS A  63     -10.618  18.929  13.421  1.00  0.83           C  
ATOM    931  O   LYS A  63     -10.753  17.859  12.836  1.00  0.83           O  
ATOM    932  CB  LYS A  63     -10.803  19.122  15.889  1.00  0.83           C  
ATOM    933  CG  LYS A  63     -11.704  17.910  16.026  1.00  0.83           C  
ATOM    934  CD  LYS A  63     -13.003  18.034  15.246  1.00  0.83           C  
ATOM    935  CE  LYS A  63     -13.943  16.872  15.572  1.00  0.83           C  
ATOM    936  NZ  LYS A  63     -15.222  16.944  14.798  1.00  0.83           N  
ATOM    937  H   LYS A  63      -8.943  20.845  15.425  1.00  0.83           H  
ATOM    938  HA  LYS A  63      -9.290  18.083  14.818  1.00  0.83           H  
ATOM    939 1HB  LYS A  63     -10.241  19.214  16.816  1.00  0.83           H  
ATOM    940 2HB  LYS A  63     -11.426  20.008  15.785  1.00  0.83           H  
ATOM    941 1HG  LYS A  63     -11.166  17.011  15.706  1.00  0.83           H  
ATOM    942 2HG  LYS A  63     -11.968  17.804  17.031  1.00  0.83           H  
ATOM    943 1HD  LYS A  63     -13.492  18.978  15.486  1.00  0.83           H  
ATOM    944 2HD  LYS A  63     -12.785  18.014  14.182  1.00  0.83           H  
ATOM    945 1HE  LYS A  63     -13.436  15.935  15.336  1.00  0.83           H  
ATOM    946 2HE  LYS A  63     -14.172  16.890  16.637  1.00  0.83           H  
ATOM    947 1HZ  LYS A  63     -15.811  16.159  15.041  1.00  0.83           H  
ATOM    948 2HZ  LYS A  63     -15.703  17.805  15.019  1.00  0.83           H  
ATOM    949 3HZ  LYS A  63     -15.016  16.917  13.809  1.00  0.83           H  
ATOM    950  N   GLY A  64     -11.148  20.057  12.958  1.00  0.83           N  
ATOM    951  CA  GLY A  64     -11.976  20.071  11.753  1.00  0.83           C  
ATOM    952  C   GLY A  64     -11.153  19.951  10.470  1.00  0.83           C  
ATOM    953  O   GLY A  64     -11.166  20.849   9.628  1.00  0.83           O  
ATOM    954  H   GLY A  64     -10.985  20.917  13.457  1.00  0.83           H  
ATOM    955 1HA  GLY A  64     -12.691  19.251  11.801  1.00  0.83           H  
ATOM    956 2HA  GLY A  64     -12.555  20.993  11.728  1.00  0.83           H  
ATOM    957  N   SER A  65     -10.444  18.833  10.324  1.00  0.82           N  
ATOM    958  CA  SER A  65      -9.584  18.633   9.171  1.00  0.82           C  
ATOM    959  C   SER A  65      -9.333  17.181   8.824  1.00  0.82           C  
ATOM    960  O   SER A  65      -9.480  16.269   9.639  1.00  0.82           O  
ATOM    961  CB  SER A  65      -8.211  19.265   9.397  1.00  0.82           C  
ATOM    962  OG  SER A  65      -7.464  18.583  10.390  1.00  0.82           O  
ATOM    963  H   SER A  65     -10.500  18.139  11.064  1.00  0.82           H  
ATOM    964  HA  SER A  65     -10.061  19.103   8.315  1.00  0.82           H  
ATOM    965 1HB  SER A  65      -7.657  19.252   8.457  1.00  0.82           H  
ATOM    966 2HB  SER A  65      -8.336  20.306   9.676  1.00  0.82           H  
ATOM    967  HG  SER A  65      -7.744  18.929  11.266  1.00  0.82           H  
ATOM    968  N   THR A  66      -8.876  17.002   7.604  1.00  0.79           N  
ATOM    969  CA  THR A  66      -8.392  15.731   7.121  1.00  0.79           C  
ATOM    970  C   THR A  66      -6.890  15.859   6.971  1.00  0.79           C  
ATOM    971  O   THR A  66      -6.416  16.807   6.332  1.00  0.79           O  
ATOM    972  CB  THR A  66      -9.020  15.373   5.759  1.00  0.79           C  
ATOM    973  OG1 THR A  66     -10.445  15.273   5.885  1.00  0.79           O  
ATOM    974  CG2 THR A  66      -8.464  14.063   5.281  1.00  0.79           C  
ATOM    975  H   THR A  66      -8.853  17.808   6.986  1.00  0.79           H  
ATOM    976  HA  THR A  66      -8.597  14.950   7.850  1.00  0.79           H  
ATOM    977  HB  THR A  66      -8.785  16.154   5.033  1.00  0.79           H  
ATOM    978  HG1 THR A  66     -10.658  14.631   6.563  1.00  0.79           H  
ATOM    979 1HG2 THR A  66      -8.904  13.805   4.321  1.00  0.79           H  
ATOM    980 2HG2 THR A  66      -7.382  14.142   5.171  1.00  0.79           H  
ATOM    981 3HG2 THR A  66      -8.696  13.292   6.008  1.00  0.79           H  
ATOM    982  N   ILE A  67      -6.147  14.919   7.537  1.00  0.76           N  
ATOM    983  CA  ILE A  67      -4.711  14.981   7.400  1.00  0.76           C  
ATOM    984  C   ILE A  67      -4.265  13.868   6.484  1.00  0.76           C  
ATOM    985  O   ILE A  67      -4.727  12.728   6.575  1.00  0.76           O  
ATOM    986  CB  ILE A  67      -3.956  14.862   8.752  1.00  0.76           C  
ATOM    987  CG1 ILE A  67      -2.458  15.109   8.517  1.00  0.76           C  
ATOM    988  CG2 ILE A  67      -4.125  13.516   9.388  1.00  0.76           C  
ATOM    989  CD1 ILE A  67      -1.679  15.291   9.766  1.00  0.76           C  
ATOM    990  H   ILE A  67      -6.581  14.163   8.061  1.00  0.76           H  
ATOM    991  HA  ILE A  67      -4.436  15.928   6.946  1.00  0.76           H  
ATOM    992  HB  ILE A  67      -4.317  15.634   9.433  1.00  0.76           H  
ATOM    993 1HG1 ILE A  67      -2.051  14.287   7.971  1.00  0.76           H  
ATOM    994 2HG1 ILE A  67      -2.335  16.006   7.919  1.00  0.76           H  
ATOM    995 1HG2 ILE A  67      -3.569  13.484  10.323  1.00  0.76           H  
ATOM    996 2HG2 ILE A  67      -5.143  13.352   9.592  1.00  0.76           H  
ATOM    997 3HG2 ILE A  67      -3.750  12.744   8.716  1.00  0.76           H  
ATOM    998 1HD1 ILE A  67      -0.650  15.453   9.525  1.00  0.76           H  
ATOM    999 2HD1 ILE A  67      -2.071  16.132  10.289  1.00  0.76           H  
ATOM   1000 3HD1 ILE A  67      -1.763  14.400  10.385  1.00  0.76           H  
ATOM   1001  N   ASN A  68      -3.357  14.211   5.597  1.00  0.72           N  
ATOM   1002  CA  ASN A  68      -2.778  13.254   4.679  1.00  0.72           C  
ATOM   1003  C   ASN A  68      -1.327  13.145   5.060  1.00  0.72           C  
ATOM   1004  O   ASN A  68      -0.600  14.143   5.028  1.00  0.72           O  
ATOM   1005  CB  ASN A  68      -2.969  13.677   3.237  1.00  0.72           C  
ATOM   1006  CG  ASN A  68      -4.437  13.751   2.854  1.00  0.72           C  
ATOM   1007  OD1 ASN A  68      -5.180  12.754   2.854  1.00  0.72           O  
ATOM   1008  ND2 ASN A  68      -4.876  14.940   2.519  1.00  0.72           N  
ATOM   1009  H   ASN A  68      -3.049  15.186   5.579  1.00  0.72           H  
ATOM   1010  HA  ASN A  68      -3.232  12.273   4.827  1.00  0.72           H  
ATOM   1011 1HB  ASN A  68      -2.509  14.656   3.080  1.00  0.72           H  
ATOM   1012 2HB  ASN A  68      -2.465  12.965   2.582  1.00  0.72           H  
ATOM   1013 1HD2 ASN A  68      -5.832  15.065   2.254  1.00  0.72           H  
ATOM   1014 2HD2 ASN A  68      -4.256  15.723   2.523  1.00  0.72           H  
ATOM   1015  N   VAL A  69      -0.935  11.969   5.518  1.00  0.70           N  
ATOM   1016  CA  VAL A  69       0.405  11.801   6.018  1.00  0.70           C  
ATOM   1017  C   VAL A  69       1.220  10.900   5.118  1.00  0.70           C  
ATOM   1018  O   VAL A  69       0.833   9.769   4.815  1.00  0.70           O  
ATOM   1019  CB  VAL A  69       0.398  11.203   7.430  1.00  0.70           C  
ATOM   1020  CG1 VAL A  69       1.819  11.053   7.930  1.00  0.70           C  
ATOM   1021  CG2 VAL A  69      -0.395  12.065   8.345  1.00  0.70           C  
ATOM   1022  H   VAL A  69      -1.574  11.181   5.511  1.00  0.70           H  
ATOM   1023  HA  VAL A  69       0.871  12.773   6.068  1.00  0.70           H  
ATOM   1024  HB  VAL A  69      -0.046  10.222   7.391  1.00  0.70           H  
ATOM   1025 1HG1 VAL A  69       1.783  10.637   8.923  1.00  0.70           H  
ATOM   1026 2HG1 VAL A  69       2.384  10.399   7.268  1.00  0.70           H  
ATOM   1027 3HG1 VAL A  69       2.298  12.036   7.966  1.00  0.70           H  
ATOM   1028 1HG2 VAL A  69      -0.405  11.629   9.342  1.00  0.70           H  
ATOM   1029 2HG2 VAL A  69       0.052  13.055   8.384  1.00  0.70           H  
ATOM   1030 3HG2 VAL A  69      -1.412  12.126   7.970  1.00  0.70           H  
ATOM   1031  N   THR A  70       2.348  11.421   4.682  1.00  0.70           N  
ATOM   1032  CA  THR A  70       3.264  10.684   3.837  1.00  0.70           C  
ATOM   1033  C   THR A  70       4.489  10.365   4.638  1.00  0.70           C  
ATOM   1034  O   THR A  70       4.986  11.200   5.391  1.00  0.70           O  
ATOM   1035  CB  THR A  70       3.634  11.431   2.546  1.00  0.70           C  
ATOM   1036  OG1 THR A  70       2.457  11.616   1.739  1.00  0.70           O  
ATOM   1037  CG2 THR A  70       4.702  10.681   1.739  1.00  0.70           C  
ATOM   1038  H   THR A  70       2.582  12.368   4.980  1.00  0.70           H  
ATOM   1039  HA  THR A  70       2.801   9.749   3.550  1.00  0.70           H  
ATOM   1040  HB  THR A  70       4.012  12.374   2.815  1.00  0.70           H  
ATOM   1041  HG1 THR A  70       2.278  10.817   1.251  1.00  0.70           H  
ATOM   1042 1HG2 THR A  70       4.938  11.244   0.843  1.00  0.70           H  
ATOM   1043 2HG2 THR A  70       5.606  10.559   2.331  1.00  0.70           H  
ATOM   1044 3HG2 THR A  70       4.316   9.700   1.464  1.00  0.70           H  
ATOM   1045  N   HIS A  71       4.932   9.137   4.522  1.00  0.72           N  
ATOM   1046  CA  HIS A  71       6.094   8.696   5.235  1.00  0.72           C  
ATOM   1047  C   HIS A  71       7.184   8.311   4.260  1.00  0.72           C  
ATOM   1048  O   HIS A  71       6.944   7.583   3.292  1.00  0.72           O  
ATOM   1049  CB  HIS A  71       5.727   7.569   6.179  1.00  0.72           C  
ATOM   1050  CG  HIS A  71       6.851   7.121   6.936  1.00  0.72           C  
ATOM   1051  ND1 HIS A  71       7.507   7.945   7.800  1.00  0.72           N  
ATOM   1052  CD2 HIS A  71       7.453   5.924   7.018  1.00  0.72           C  
ATOM   1053  CE1 HIS A  71       8.473   7.301   8.361  1.00  0.72           C  
ATOM   1054  NE2 HIS A  71       8.467   6.054   7.914  1.00  0.72           N  
ATOM   1055  H   HIS A  71       4.442   8.499   3.905  1.00  0.72           H  
ATOM   1056  HA  HIS A  71       6.476   9.508   5.845  1.00  0.72           H  
ATOM   1057 1HB  HIS A  71       4.954   7.910   6.859  1.00  0.72           H  
ATOM   1058 2HB  HIS A  71       5.332   6.736   5.619  1.00  0.72           H  
ATOM   1059  HD1 HIS A  71       7.301   8.917   7.969  1.00  0.72           H  
ATOM   1060  HD2 HIS A  71       7.265   4.967   6.535  1.00  0.72           H  
ATOM   1061  HE1 HIS A  71       9.100   7.812   9.062  1.00  0.72           H  
ATOM   1062  N   ILE A  72       8.370   8.871   4.494  1.00  0.78           N  
ATOM   1063  CA  ILE A  72       9.529   8.650   3.641  1.00  0.78           C  
ATOM   1064  C   ILE A  72      10.683   7.992   4.384  1.00  0.78           C  
ATOM   1065  O   ILE A  72      11.068   8.423   5.475  1.00  0.78           O  
ATOM   1066  CB  ILE A  72      10.053   9.980   3.064  1.00  0.78           C  
ATOM   1067  CG1 ILE A  72       8.957  10.669   2.244  1.00  0.78           C  
ATOM   1068  CG2 ILE A  72      11.340   9.727   2.237  1.00  0.78           C  
ATOM   1069  CD1 ILE A  72       9.367  12.044   1.744  1.00  0.78           C  
ATOM   1070  H   ILE A  72       8.459   9.485   5.305  1.00  0.78           H  
ATOM   1071  HA  ILE A  72       9.239   7.997   2.818  1.00  0.78           H  
ATOM   1072  HB  ILE A  72      10.293  10.662   3.881  1.00  0.78           H  
ATOM   1073 1HG1 ILE A  72       8.661  10.040   1.428  1.00  0.78           H  
ATOM   1074 2HG1 ILE A  72       8.091  10.807   2.889  1.00  0.78           H  
ATOM   1075 1HG2 ILE A  72      11.709  10.661   1.841  1.00  0.78           H  
ATOM   1076 2HG2 ILE A  72      12.104   9.289   2.866  1.00  0.78           H  
ATOM   1077 3HG2 ILE A  72      11.123   9.046   1.429  1.00  0.78           H  
ATOM   1078 1HD1 ILE A  72       8.549  12.489   1.206  1.00  0.78           H  
ATOM   1079 2HD1 ILE A  72       9.636  12.679   2.591  1.00  0.78           H  
ATOM   1080 3HD1 ILE A  72      10.216  11.950   1.083  1.00  0.78           H  
ATOM   1081  N   ASN A  73      11.245   6.940   3.813  1.00  0.87           N  
ATOM   1082  CA  ASN A  73      12.409   6.342   4.462  1.00  0.87           C  
ATOM   1083  C   ASN A  73      13.696   6.952   3.917  1.00  0.87           C  
ATOM   1084  O   ASN A  73      14.125   6.622   2.816  1.00  0.87           O  
ATOM   1085  CB  ASN A  73      12.467   4.863   4.320  1.00  0.87           C  
ATOM   1086  CG  ASN A  73      13.594   4.324   5.031  1.00  0.87           C  
ATOM   1087  OD1 ASN A  73      14.412   5.070   5.593  1.00  0.87           O  
ATOM   1088  ND2 ASN A  73      13.693   3.050   5.032  1.00  0.87           N  
ATOM   1089  H   ASN A  73      10.892   6.600   2.912  1.00  0.87           H  
ATOM   1090  HA  ASN A  73      12.369   6.568   5.527  1.00  0.87           H  
ATOM   1091 1HB  ASN A  73      11.546   4.384   4.657  1.00  0.87           H  
ATOM   1092 2HB  ASN A  73      12.630   4.630   3.317  1.00  0.87           H  
ATOM   1093 1HD2 ASN A  73      14.457   2.607   5.528  1.00  0.87           H  
ATOM   1094 2HD2 ASN A  73      12.977   2.465   4.607  1.00  0.87           H  
ATOM   1095  N   GLY A  74      14.306   7.845   4.687  1.00  1.00           N  
ATOM   1096  CA  GLY A  74      15.480   8.593   4.252  1.00  1.00           C  
ATOM   1097  C   GLY A  74      16.837   7.906   4.491  1.00  1.00           C  
ATOM   1098  O   GLY A  74      17.880   8.522   4.256  1.00  1.00           O  
ATOM   1099  H   GLY A  74      13.918   8.045   5.594  1.00  1.00           H  
ATOM   1100 1HA  GLY A  74      15.374   8.796   3.198  1.00  1.00           H  
ATOM   1101 2HA  GLY A  74      15.476   9.566   4.729  1.00  1.00           H  
ATOM   1102  N   SER A  75      16.835   6.648   4.953  1.00  1.15           N  
ATOM   1103  CA  SER A  75      18.092   5.938   5.224  1.00  1.15           C  
ATOM   1104  C   SER A  75      18.141   4.597   4.494  1.00  1.15           C  
ATOM   1105  O   SER A  75      17.515   3.616   4.896  1.00  1.15           O  
ATOM   1106  CB  SER A  75      18.262   5.715   6.708  1.00  1.15           C  
ATOM   1107  OG  SER A  75      19.430   4.984   6.988  1.00  1.15           O  
ATOM   1108  H   SER A  75      15.946   6.177   5.125  1.00  1.15           H  
ATOM   1109  HA  SER A  75      18.921   6.549   4.868  1.00  1.15           H  
ATOM   1110 1HB  SER A  75      18.309   6.680   7.215  1.00  1.15           H  
ATOM   1111 2HB  SER A  75      17.393   5.183   7.103  1.00  1.15           H  
ATOM   1112  HG  SER A  75      19.480   4.958   7.959  1.00  1.15           H  
ATOM   1113  N   LYS A  76      18.990   4.528   3.472  1.00  1.27           N  
ATOM   1114  CA  LYS A  76      19.063   3.366   2.586  1.00  1.27           C  
ATOM   1115  C   LYS A  76      19.389   2.011   3.244  1.00  1.27           C  
ATOM   1116  O   LYS A  76      19.118   0.968   2.650  1.00  1.27           O  
ATOM   1117  CB  LYS A  76      20.075   3.632   1.465  1.00  1.27           C  
ATOM   1118  CG  LYS A  76      21.530   3.723   1.909  1.00  1.27           C  
ATOM   1119  CD  LYS A  76      22.446   4.024   0.722  1.00  1.27           C  
ATOM   1120  CE  LYS A  76      23.912   4.053   1.141  1.00  1.27           C  
ATOM   1121  NZ  LYS A  76      24.809   4.360  -0.004  1.00  1.27           N  
ATOM   1122  H   LYS A  76      19.535   5.349   3.247  1.00  1.27           H  
ATOM   1123  HA  LYS A  76      18.089   3.269   2.113  1.00  1.27           H  
ATOM   1124 1HB  LYS A  76      20.008   2.831   0.726  1.00  1.27           H  
ATOM   1125 2HB  LYS A  76      19.819   4.562   0.956  1.00  1.27           H  
ATOM   1126 1HG  LYS A  76      21.637   4.509   2.658  1.00  1.27           H  
ATOM   1127 2HG  LYS A  76      21.835   2.777   2.354  1.00  1.27           H  
ATOM   1128 1HD  LYS A  76      22.309   3.257  -0.047  1.00  1.27           H  
ATOM   1129 2HD  LYS A  76      22.181   4.990   0.293  1.00  1.27           H  
ATOM   1130 1HE  LYS A  76      24.050   4.810   1.912  1.00  1.27           H  
ATOM   1131 2HE  LYS A  76      24.183   3.079   1.550  1.00  1.27           H  
ATOM   1132 1HZ  LYS A  76      25.769   4.367   0.311  1.00  1.27           H  
ATOM   1133 2HZ  LYS A  76      24.693   3.654  -0.720  1.00  1.27           H  
ATOM   1134 3HZ  LYS A  76      24.574   5.266  -0.383  1.00  1.27           H  
ATOM   1135  N   GLY A  77      20.002   2.003   4.427  1.00  1.33           N  
ATOM   1136  CA  GLY A  77      20.360   0.727   5.048  1.00  1.33           C  
ATOM   1137  C   GLY A  77      19.344   0.129   6.040  1.00  1.33           C  
ATOM   1138  O   GLY A  77      19.549  -0.993   6.509  1.00  1.33           O  
ATOM   1139  H   GLY A  77      20.199   2.876   4.895  1.00  1.33           H  
ATOM   1140 1HA  GLY A  77      20.550  -0.002   4.261  1.00  1.33           H  
ATOM   1141 2HA  GLY A  77      21.309   0.857   5.566  1.00  1.33           H  
ATOM   1142  N   ILE A  78      18.289   0.869   6.398  1.00  1.31           N  
ATOM   1143  CA  ILE A  78      17.329   0.368   7.398  1.00  1.31           C  
ATOM   1144  C   ILE A  78      15.880   0.576   6.998  1.00  1.31           C  
ATOM   1145  O   ILE A  78      15.538   1.688   6.618  1.00  1.31           O  
ATOM   1146  CB  ILE A  78      17.521   1.084   8.762  1.00  1.31           C  
ATOM   1147  CG1 ILE A  78      18.937   0.870   9.316  1.00  1.31           C  
ATOM   1148  CG2 ILE A  78      16.483   0.605   9.773  1.00  1.31           C  
ATOM   1149  CD1 ILE A  78      19.213   1.692  10.555  1.00  1.31           C  
ATOM   1150  H   ILE A  78      18.134   1.780   5.957  1.00  1.31           H  
ATOM   1151  HA  ILE A  78      17.492  -0.700   7.531  1.00  1.31           H  
ATOM   1152  HB  ILE A  78      17.395   2.160   8.617  1.00  1.31           H  
ATOM   1153 1HG1 ILE A  78      19.076  -0.186   9.548  1.00  1.31           H  
ATOM   1154 2HG1 ILE A  78      19.666   1.162   8.570  1.00  1.31           H  
ATOM   1155 1HG2 ILE A  78      16.630   1.131  10.709  1.00  1.31           H  
ATOM   1156 2HG2 ILE A  78      15.481   0.801   9.411  1.00  1.31           H  
ATOM   1157 3HG2 ILE A  78      16.613  -0.459   9.934  1.00  1.31           H  
ATOM   1158 1HD1 ILE A  78      20.230   1.506  10.898  1.00  1.31           H  
ATOM   1159 2HD1 ILE A  78      19.096   2.757  10.324  1.00  1.31           H  
ATOM   1160 3HD1 ILE A  78      18.509   1.416  11.341  1.00  1.31           H  
ATOM   1161  N   GLY A  79      15.027  -0.462   7.059  1.00  1.23           N  
ATOM   1162  CA  GLY A  79      13.592  -0.213   6.863  1.00  1.23           C  
ATOM   1163  C   GLY A  79      12.863  -0.019   8.227  1.00  1.23           C  
ATOM   1164  O   GLY A  79      12.713  -1.002   8.948  1.00  1.23           O  
ATOM   1165  H   GLY A  79      15.362  -1.380   7.306  1.00  1.23           H  
ATOM   1166 1HA  GLY A  79      13.466   0.641   6.219  1.00  1.23           H  
ATOM   1167 2HA  GLY A  79      13.151  -1.057   6.337  1.00  1.23           H  
ATOM   1168  N   PRO A  80      12.386   1.195   8.596  1.00  1.11           N  
ATOM   1169  CA  PRO A  80      11.620   1.572   9.770  1.00  1.11           C  
ATOM   1170  C   PRO A  80      10.149   1.445   9.482  1.00  1.11           C  
ATOM   1171  O   PRO A  80       9.767   1.153   8.352  1.00  1.11           O  
ATOM   1172  CB  PRO A  80      12.008   3.025   9.947  1.00  1.11           C  
ATOM   1173  CG  PRO A  80      12.096   3.492   8.553  1.00  1.11           C  
ATOM   1174  CD  PRO A  80      12.651   2.336   7.783  1.00  1.11           C  
ATOM   1175  HA  PRO A  80      11.914   0.964  10.635  1.00  1.11           H  
ATOM   1176 1HB  PRO A  80      11.237   3.559  10.528  1.00  1.11           H  
ATOM   1177 2HB  PRO A  80      12.954   3.104  10.507  1.00  1.11           H  
ATOM   1178 1HG  PRO A  80      11.109   3.820   8.183  1.00  1.11           H  
ATOM   1179 2HG  PRO A  80      12.766   4.345   8.484  1.00  1.11           H  
ATOM   1180 1HD  PRO A  80      12.093   2.252   6.845  1.00  1.11           H  
ATOM   1181 2HD  PRO A  80      13.700   2.505   7.675  1.00  1.11           H  
ATOM   1182  N   SER A  81       9.333   1.760  10.476  1.00  0.99           N  
ATOM   1183  CA  SER A  81       7.882   1.874  10.323  1.00  0.99           C  
ATOM   1184  C   SER A  81       7.433   3.166  10.956  1.00  0.99           C  
ATOM   1185  O   SER A  81       8.190   3.770  11.715  1.00  0.99           O  
ATOM   1186  CB  SER A  81       7.165   0.740  11.004  1.00  0.99           C  
ATOM   1187  OG  SER A  81       7.356   0.764  12.411  1.00  0.99           O  
ATOM   1188  H   SER A  81       9.738   1.951  11.378  1.00  0.99           H  
ATOM   1189  HA  SER A  81       7.625   1.891   9.260  1.00  0.99           H  
ATOM   1190 1HB  SER A  81       6.096   0.793  10.775  1.00  0.99           H  
ATOM   1191 2HB  SER A  81       7.529  -0.199  10.612  1.00  0.99           H  
ATOM   1192  HG  SER A  81       7.085  -0.115  12.706  1.00  0.99           H  
ATOM   1193  N   PHE A  82       6.203   3.577  10.690  1.00  0.90           N  
ATOM   1194  CA  PHE A  82       5.667   4.776  11.310  1.00  0.90           C  
ATOM   1195  C   PHE A  82       4.173   4.798  11.573  1.00  0.90           C  
ATOM   1196  O   PHE A  82       3.374   4.411  10.728  1.00  0.90           O  
ATOM   1197  CB  PHE A  82       6.041   5.970  10.455  1.00  0.90           C  
ATOM   1198  CG  PHE A  82       5.286   7.117  10.731  1.00  0.90           C  
ATOM   1199  CD1 PHE A  82       5.403   7.820  11.887  1.00  0.90           C  
ATOM   1200  CD2 PHE A  82       4.427   7.527   9.776  1.00  0.90           C  
ATOM   1201  CE1 PHE A  82       4.634   8.896  12.072  1.00  0.90           C  
ATOM   1202  CE2 PHE A  82       3.681   8.605   9.943  1.00  0.90           C  
ATOM   1203  CZ  PHE A  82       3.763   9.303  11.089  1.00  0.90           C  
ATOM   1204  H   PHE A  82       5.633   3.086  10.001  1.00  0.90           H  
ATOM   1205  HA  PHE A  82       6.164   4.890  12.274  1.00  0.90           H  
ATOM   1206 1HB  PHE A  82       7.084   6.198  10.602  1.00  0.90           H  
ATOM   1207 2HB  PHE A  82       5.894   5.712   9.414  1.00  0.90           H  
ATOM   1208  HD1 PHE A  82       6.090   7.494  12.656  1.00  0.90           H  
ATOM   1209  HD2 PHE A  82       4.357   6.953   8.856  1.00  0.90           H  
ATOM   1210  HE1 PHE A  82       4.721   9.430  12.972  1.00  0.90           H  
ATOM   1211  HE2 PHE A  82       3.021   8.903   9.162  1.00  0.90           H  
ATOM   1212  HZ  PHE A  82       3.155  10.176  11.218  1.00  0.90           H  
ATOM   1213  N   GLY A  83       3.779   5.332  12.722  1.00  0.84           N  
ATOM   1214  CA  GLY A  83       2.359   5.524  12.942  1.00  0.84           C  
ATOM   1215  C   GLY A  83       2.004   6.398  14.128  1.00  0.84           C  
ATOM   1216  O   GLY A  83       2.865   6.903  14.851  1.00  0.84           O  
ATOM   1217  H   GLY A  83       4.468   5.579  13.430  1.00  0.84           H  
ATOM   1218 1HA  GLY A  83       1.922   5.960  12.045  1.00  0.84           H  
ATOM   1219 2HA  GLY A  83       1.901   4.555  13.070  1.00  0.84           H  
ATOM   1220  N   LEU A  84       0.698   6.586  14.288  1.00  0.81           N  
ATOM   1221  CA  LEU A  84       0.080   7.420  15.301  1.00  0.81           C  
ATOM   1222  C   LEU A  84      -0.617   6.542  16.341  1.00  0.81           C  
ATOM   1223  O   LEU A  84      -1.447   5.686  15.992  1.00  0.81           O  
ATOM   1224  CB  LEU A  84      -0.957   8.306  14.634  1.00  0.81           C  
ATOM   1225  CG  LEU A  84      -1.654   9.343  15.487  1.00  0.81           C  
ATOM   1226  CD1 LEU A  84      -0.635  10.390  15.826  1.00  0.81           C  
ATOM   1227  CD2 LEU A  84      -2.841   9.936  14.747  1.00  0.81           C  
ATOM   1228  H   LEU A  84       0.090   6.115  13.637  1.00  0.81           H  
ATOM   1229  HA  LEU A  84       0.841   8.023  15.780  1.00  0.81           H  
ATOM   1230 1HB  LEU A  84      -0.493   8.815  13.794  1.00  0.81           H  
ATOM   1231 2HB  LEU A  84      -1.725   7.654  14.251  1.00  0.81           H  
ATOM   1232  HG  LEU A  84      -2.005   8.885  16.411  1.00  0.81           H  
ATOM   1233 1HD1 LEU A  84      -1.052  11.148  16.402  1.00  0.81           H  
ATOM   1234 2HD1 LEU A  84       0.195   9.943  16.355  1.00  0.81           H  
ATOM   1235 3HD1 LEU A  84      -0.301  10.824  14.927  1.00  0.81           H  
ATOM   1236 1HD2 LEU A  84      -3.322  10.687  15.378  1.00  0.81           H  
ATOM   1237 2HD2 LEU A  84      -2.504  10.401  13.821  1.00  0.81           H  
ATOM   1238 3HD2 LEU A  84      -3.554   9.148  14.519  1.00  0.81           H  
ATOM   1239  N   THR A  85      -0.298   6.764  17.608  1.00  0.81           N  
ATOM   1240  CA  THR A  85      -0.847   5.976  18.703  1.00  0.81           C  
ATOM   1241  C   THR A  85      -1.442   6.858  19.788  1.00  0.81           C  
ATOM   1242  O   THR A  85      -1.236   8.066  19.792  1.00  0.81           O  
ATOM   1243  CB  THR A  85       0.266   5.162  19.351  1.00  0.81           C  
ATOM   1244  OG1 THR A  85       1.150   6.066  20.013  1.00  0.81           O  
ATOM   1245  CG2 THR A  85       1.050   4.430  18.302  1.00  0.81           C  
ATOM   1246  H   THR A  85       0.394   7.483  17.804  1.00  0.81           H  
ATOM   1247  HA  THR A  85      -1.624   5.318  18.321  1.00  0.81           H  
ATOM   1248  HB  THR A  85      -0.154   4.460  20.069  1.00  0.81           H  
ATOM   1249  HG1 THR A  85       1.595   5.623  20.716  1.00  0.81           H  
ATOM   1250 1HG2 THR A  85       1.844   3.879  18.776  1.00  0.81           H  
ATOM   1251 2HG2 THR A  85       0.396   3.743  17.773  1.00  0.81           H  
ATOM   1252 3HG2 THR A  85       1.484   5.139  17.597  1.00  0.81           H  
ATOM   1253  N   THR A  86      -2.115   6.246  20.762  1.00  0.83           N  
ATOM   1254  CA  THR A  86      -2.623   6.998  21.911  1.00  0.83           C  
ATOM   1255  C   THR A  86      -1.857   6.675  23.205  1.00  0.83           C  
ATOM   1256  O   THR A  86      -2.106   7.273  24.251  1.00  0.83           O  
ATOM   1257  CB  THR A  86      -4.123   6.748  22.102  1.00  0.83           C  
ATOM   1258  OG1 THR A  86      -4.355   5.350  22.314  1.00  0.83           O  
ATOM   1259  CG2 THR A  86      -4.876   7.215  20.882  1.00  0.83           C  
ATOM   1260  H   THR A  86      -2.283   5.252  20.702  1.00  0.83           H  
ATOM   1261  HA  THR A  86      -2.492   8.062  21.714  1.00  0.83           H  
ATOM   1262  HB  THR A  86      -4.477   7.301  22.972  1.00  0.83           H  
ATOM   1263  HG1 THR A  86      -4.022   5.104  23.182  1.00  0.83           H  
ATOM   1264 1HG2 THR A  86      -5.943   7.041  21.016  1.00  0.83           H  
ATOM   1265 2HG2 THR A  86      -4.696   8.277  20.744  1.00  0.83           H  
ATOM   1266 3HG2 THR A  86      -4.526   6.670  20.021  1.00  0.83           H  
ATOM   1267  N   ARG A  87      -0.938   5.711  23.143  1.00  0.87           N  
ATOM   1268  CA  ARG A  87      -0.155   5.347  24.325  1.00  0.87           C  
ATOM   1269  C   ARG A  87       1.017   6.292  24.515  1.00  0.87           C  
ATOM   1270  O   ARG A  87       1.550   6.844  23.556  1.00  0.87           O  
ATOM   1271  CB  ARG A  87       0.373   3.920  24.273  1.00  0.87           C  
ATOM   1272  CG  ARG A  87      -0.674   2.825  24.380  1.00  0.87           C  
ATOM   1273  CD  ARG A  87      -0.032   1.487  24.524  1.00  0.87           C  
ATOM   1274  NE  ARG A  87      -1.014   0.404  24.623  1.00  0.87           N  
ATOM   1275  CZ  ARG A  87      -0.707  -0.911  24.685  1.00  0.87           C  
ATOM   1276  NH1 ARG A  87       0.549  -1.298  24.653  1.00  0.87           N  
ATOM   1277  NH2 ARG A  87      -1.670  -1.811  24.777  1.00  0.87           N  
ATOM   1278  H   ARG A  87      -0.771   5.249  22.266  1.00  0.87           H  
ATOM   1279  HA  ARG A  87      -0.798   5.427  25.201  1.00  0.87           H  
ATOM   1280 1HB  ARG A  87       0.897   3.768  23.331  1.00  0.87           H  
ATOM   1281 2HB  ARG A  87       1.099   3.773  25.074  1.00  0.87           H  
ATOM   1282 1HG  ARG A  87      -1.307   3.004  25.249  1.00  0.87           H  
ATOM   1283 2HG  ARG A  87      -1.286   2.816  23.475  1.00  0.87           H  
ATOM   1284 1HD  ARG A  87       0.614   1.300  23.675  1.00  0.87           H  
ATOM   1285 2HD  ARG A  87       0.569   1.482  25.433  1.00  0.87           H  
ATOM   1286  HE  ARG A  87      -1.993   0.659  24.658  1.00  0.87           H  
ATOM   1287 1HH1 ARG A  87       1.288  -0.612  24.586  1.00  0.87           H  
ATOM   1288 2HH1 ARG A  87       0.778  -2.282  24.697  1.00  0.87           H  
ATOM   1289 1HH2 ARG A  87      -2.637  -1.518  24.805  1.00  0.87           H  
ATOM   1290 2HH2 ARG A  87      -1.439  -2.794  24.827  1.00  0.87           H  
ATOM   1291  N   GLN A  88       1.431   6.475  25.759  1.00  0.94           N  
ATOM   1292  CA  GLN A  88       2.551   7.361  26.023  1.00  0.94           C  
ATOM   1293  C   GLN A  88       3.896   6.683  25.889  1.00  0.94           C  
ATOM   1294  O   GLN A  88       4.022   5.468  26.034  1.00  0.94           O  
ATOM   1295  CB  GLN A  88       2.421   8.000  27.393  1.00  0.94           C  
ATOM   1296  CG  GLN A  88       1.216   8.892  27.490  1.00  0.94           C  
ATOM   1297  CD  GLN A  88       1.126   9.658  28.767  1.00  0.94           C  
ATOM   1298  OE1 GLN A  88       1.101   9.117  29.879  1.00  0.94           O  
ATOM   1299  NE2 GLN A  88       1.080  10.971  28.604  1.00  0.94           N  
ATOM   1300  H   GLN A  88       0.966   6.009  26.523  1.00  0.94           H  
ATOM   1301  HA  GLN A  88       2.522   8.164  25.286  1.00  0.94           H  
ATOM   1302 1HB  GLN A  88       2.346   7.227  28.157  1.00  0.94           H  
ATOM   1303 2HB  GLN A  88       3.312   8.593  27.607  1.00  0.94           H  
ATOM   1304 1HG  GLN A  88       1.261   9.602  26.683  1.00  0.94           H  
ATOM   1305 2HG  GLN A  88       0.319   8.281  27.392  1.00  0.94           H  
ATOM   1306 1HE2 GLN A  88       1.020  11.578  29.397  1.00  0.94           H  
ATOM   1307 2HE2 GLN A  88       1.109  11.351  27.661  1.00  0.94           H  
ATOM   1308  N   MET A  89       4.888   7.510  25.618  1.00  1.04           N  
ATOM   1309  CA  MET A  89       6.271   7.133  25.419  1.00  1.04           C  
ATOM   1310  C   MET A  89       7.077   7.019  26.713  1.00  1.04           C  
ATOM   1311  O   MET A  89       6.682   7.583  27.733  1.00  1.04           O  
ATOM   1312  CB  MET A  89       6.880   8.186  24.528  1.00  1.04           C  
ATOM   1313  CG  MET A  89       6.205   8.275  23.213  1.00  1.04           C  
ATOM   1314  SD  MET A  89       6.361   6.790  22.274  1.00  1.04           S  
ATOM   1315  CE  MET A  89       4.990   7.145  21.239  1.00  1.04           C  
ATOM   1316  H   MET A  89       4.657   8.489  25.522  1.00  1.04           H  
ATOM   1317  HA  MET A  89       6.275   6.169  24.915  1.00  1.04           H  
ATOM   1318 1HB  MET A  89       6.790   9.159  25.009  1.00  1.04           H  
ATOM   1319 2HB  MET A  89       7.910   7.999  24.390  1.00  1.04           H  
ATOM   1320 1HG  MET A  89       5.141   8.465  23.371  1.00  1.04           H  
ATOM   1321 2HG  MET A  89       6.604   9.101  22.632  1.00  1.04           H  
ATOM   1322 1HE  MET A  89       4.832   6.352  20.551  1.00  1.04           H  
ATOM   1323 2HE  MET A  89       4.095   7.262  21.858  1.00  1.04           H  
ATOM   1324 3HE  MET A  89       5.190   8.058  20.691  1.00  1.04           H  
ATOM   1325  N   PRO A  90       8.229   6.322  26.676  1.00  1.18           N  
ATOM   1326  CA  PRO A  90       8.850   5.534  25.606  1.00  1.18           C  
ATOM   1327  C   PRO A  90       8.157   4.209  25.379  1.00  1.18           C  
ATOM   1328  O   PRO A  90       7.559   3.650  26.295  1.00  1.18           O  
ATOM   1329  CB  PRO A  90      10.269   5.315  26.138  1.00  1.18           C  
ATOM   1330  CG  PRO A  90      10.109   5.334  27.643  1.00  1.18           C  
ATOM   1331  CD  PRO A  90       9.010   6.350  27.910  1.00  1.18           C  
ATOM   1332  HA  PRO A  90       8.891   6.101  24.670  1.00  1.18           H  
ATOM   1333 1HB  PRO A  90      10.659   4.349  25.762  1.00  1.18           H  
ATOM   1334 2HB  PRO A  90      10.941   6.099  25.762  1.00  1.18           H  
ATOM   1335 1HG  PRO A  90       9.850   4.328  28.005  1.00  1.18           H  
ATOM   1336 2HG  PRO A  90      11.060   5.607  28.121  1.00  1.18           H  
ATOM   1337 1HD  PRO A  90       8.382   6.032  28.756  1.00  1.18           H  
ATOM   1338 2HD  PRO A  90       9.429   7.355  28.067  1.00  1.18           H  
ATOM   1339  N   TYR A  91       8.281   3.675  24.178  1.00  1.38           N  
ATOM   1340  CA  TYR A  91       7.787   2.334  23.951  1.00  1.38           C  
ATOM   1341  C   TYR A  91       8.826   1.313  24.399  1.00  1.38           C  
ATOM   1342  O   TYR A  91      10.023   1.598  24.327  1.00  1.38           O  
ATOM   1343  CB  TYR A  91       7.394   2.118  22.498  1.00  1.38           C  
ATOM   1344  CG  TYR A  91       6.139   2.787  22.157  1.00  1.38           C  
ATOM   1345  CD1 TYR A  91       5.771   2.979  20.835  1.00  1.38           C  
ATOM   1346  CD2 TYR A  91       5.318   3.210  23.192  1.00  1.38           C  
ATOM   1347  CE1 TYR A  91       4.578   3.589  20.568  1.00  1.38           C  
ATOM   1348  CE2 TYR A  91       4.146   3.811  22.923  1.00  1.38           C  
ATOM   1349  CZ  TYR A  91       3.772   4.001  21.637  1.00  1.38           C  
ATOM   1350  OH  TYR A  91       2.599   4.590  21.410  1.00  1.38           O  
ATOM   1351  H   TYR A  91       8.747   4.178  23.436  1.00  1.38           H  
ATOM   1352  HA  TYR A  91       6.886   2.235  24.535  1.00  1.38           H  
ATOM   1353 1HB  TYR A  91       8.169   2.503  21.855  1.00  1.38           H  
ATOM   1354 2HB  TYR A  91       7.291   1.055  22.292  1.00  1.38           H  
ATOM   1355  HD1 TYR A  91       6.419   2.643  20.020  1.00  1.38           H  
ATOM   1356  HD2 TYR A  91       5.610   3.056  24.230  1.00  1.38           H  
ATOM   1357  HE1 TYR A  91       4.262   3.748  19.538  1.00  1.38           H  
ATOM   1358  HE2 TYR A  91       3.500   4.143  23.736  1.00  1.38           H  
ATOM   1359  HH  TYR A  91       2.608   5.031  20.550  1.00  1.38           H  
ATOM   1360  N   PRO A  92       8.409   0.123  24.861  1.00  1.63           N  
ATOM   1361  CA  PRO A  92       9.266  -0.998  25.174  1.00  1.63           C  
ATOM   1362  C   PRO A  92      10.068  -1.364  23.952  1.00  1.63           C  
ATOM   1363  O   PRO A  92       9.549  -1.332  22.840  1.00  1.63           O  
ATOM   1364  CB  PRO A  92       8.265  -2.106  25.517  1.00  1.63           C  
ATOM   1365  CG  PRO A  92       7.037  -1.379  25.997  1.00  1.63           C  
ATOM   1366  CD  PRO A  92       6.974  -0.117  25.168  1.00  1.63           C  
ATOM   1367  HA  PRO A  92       9.917  -0.745  26.024  1.00  1.63           H  
ATOM   1368 1HB  PRO A  92       8.074  -2.727  24.630  1.00  1.63           H  
ATOM   1369 2HB  PRO A  92       8.691  -2.771  26.283  1.00  1.63           H  
ATOM   1370 1HG  PRO A  92       6.145  -2.015  25.876  1.00  1.63           H  
ATOM   1371 2HG  PRO A  92       7.127  -1.166  27.072  1.00  1.63           H  
ATOM   1372 1HD  PRO A  92       6.383  -0.257  24.252  1.00  1.63           H  
ATOM   1373 2HD  PRO A  92       6.562   0.654  25.837  1.00  1.63           H  
ATOM   1374  N   GLU A  93      11.295  -1.826  24.149  1.00  1.95           N  
ATOM   1375  CA  GLU A  93      12.133  -2.216  23.015  1.00  1.95           C  
ATOM   1376  C   GLU A  93      11.518  -3.384  22.240  1.00  1.95           C  
ATOM   1377  O   GLU A  93      11.854  -3.624  21.088  1.00  1.95           O  
ATOM   1378  CB  GLU A  93      13.547  -2.563  23.478  1.00  1.95           C  
ATOM   1379  CG  GLU A  93      14.348  -1.365  24.013  1.00  1.95           C  
ATOM   1380  CD  GLU A  93      15.748  -1.721  24.449  1.00  1.95           C  
ATOM   1381  OE1 GLU A  93      16.085  -2.880  24.430  1.00  1.95           O  
ATOM   1382  OE2 GLU A  93      16.483  -0.825  24.796  1.00  1.95           O  
ATOM   1383  H   GLU A  93      11.675  -1.861  25.085  1.00  1.95           H  
ATOM   1384  HA  GLU A  93      12.193  -1.365  22.334  1.00  1.95           H  
ATOM   1385 1HB  GLU A  93      13.499  -3.319  24.261  1.00  1.95           H  
ATOM   1386 2HB  GLU A  93      14.104  -2.991  22.643  1.00  1.95           H  
ATOM   1387 1HG  GLU A  93      14.408  -0.606  23.245  1.00  1.95           H  
ATOM   1388 2HG  GLU A  93      13.808  -0.937  24.857  1.00  1.95           H  
ATOM   1389  N   ASP A  94      10.651  -4.149  22.894  1.00  2.29           N  
ATOM   1390  CA  ASP A  94       9.957  -5.244  22.239  1.00  2.29           C  
ATOM   1391  C   ASP A  94       9.016  -4.731  21.132  1.00  2.29           C  
ATOM   1392  O   ASP A  94       8.743  -5.439  20.163  1.00  2.29           O  
ATOM   1393  CB  ASP A  94       9.132  -6.028  23.257  1.00  2.29           C  
ATOM   1394  CG  ASP A  94       9.982  -6.852  24.227  1.00  2.29           C  
ATOM   1395  OD1 ASP A  94      11.156  -7.017  23.986  1.00  2.29           O  
ATOM   1396  OD2 ASP A  94       9.443  -7.297  25.209  1.00  2.29           O  
ATOM   1397  H   ASP A  94      10.446  -3.930  23.855  1.00  2.29           H  
ATOM   1398  HA  ASP A  94      10.696  -5.906  21.786  1.00  2.29           H  
ATOM   1399 1HB  ASP A  94       8.518  -5.337  23.833  1.00  2.29           H  
ATOM   1400 2HB  ASP A  94       8.456  -6.702  22.730  1.00  2.29           H  
ATOM   1401  N   CYS A  95       8.438  -3.538  21.345  1.00  2.60           N  
ATOM   1402  CA  CYS A  95       7.466  -2.914  20.441  1.00  2.60           C  
ATOM   1403  C   CYS A  95       6.428  -3.801  19.791  1.00  2.60           C  
ATOM   1404  O   CYS A  95       6.172  -3.673  18.590  1.00  2.60           O  
ATOM   1405  CB  CYS A  95       8.113  -2.068  19.368  1.00  2.60           C  
ATOM   1406  SG  CYS A  95       8.830  -0.572  19.982  1.00  2.60           S  
ATOM   1407  H   CYS A  95       8.749  -2.979  22.132  1.00  2.60           H  
ATOM   1408  HA  CYS A  95       6.911  -2.201  21.054  1.00  2.60           H  
ATOM   1409 1HB  CYS A  95       8.902  -2.643  18.883  1.00  2.60           H  
ATOM   1410 2HB  CYS A  95       7.378  -1.809  18.610  1.00  2.60           H  
ATOM   1411  HG  CYS A  95       9.484  -1.121  21.034  1.00  2.60           H  
ATOM   1412  N   SER A  96       5.765  -4.652  20.558  1.00  2.75           N  
ATOM   1413  CA  SER A  96       4.604  -5.291  19.974  1.00  2.75           C  
ATOM   1414  C   SER A  96       3.733  -4.115  19.584  1.00  2.75           C  
ATOM   1415  O   SER A  96       3.631  -3.154  20.352  1.00  2.75           O  
ATOM   1416  CB  SER A  96       3.902  -6.192  20.964  1.00  2.75           C  
ATOM   1417  OG  SER A  96       2.738  -6.734  20.404  1.00  2.75           O  
ATOM   1418  H   SER A  96       6.026  -4.794  21.521  1.00  2.75           H  
ATOM   1419  HA  SER A  96       4.887  -5.850  19.081  1.00  2.75           H  
ATOM   1420 1HB  SER A  96       4.574  -6.995  21.268  1.00  2.75           H  
ATOM   1421 2HB  SER A  96       3.648  -5.621  21.854  1.00  2.75           H  
ATOM   1422  HG  SER A  96       2.209  -5.978  20.108  1.00  2.75           H  
ATOM   1423  N   ILE A  97       3.113  -4.142  18.419  1.00  2.67           N  
ATOM   1424  CA  ILE A  97       2.351  -2.960  18.062  1.00  2.67           C  
ATOM   1425  C   ILE A  97       1.035  -2.879  18.821  1.00  2.67           C  
ATOM   1426  O   ILE A  97       0.263  -3.836  18.908  1.00  2.67           O  
ATOM   1427  CB  ILE A  97       2.192  -2.821  16.533  1.00  2.67           C  
ATOM   1428  CG1 ILE A  97       3.568  -2.639  15.928  1.00  2.67           C  
ATOM   1429  CG2 ILE A  97       1.348  -1.623  16.170  1.00  2.67           C  
ATOM   1430  CD1 ILE A  97       3.597  -2.671  14.427  1.00  2.67           C  
ATOM   1431  H   ILE A  97       3.195  -4.933  17.797  1.00  2.67           H  
ATOM   1432  HA  ILE A  97       2.937  -2.091  18.360  1.00  2.67           H  
ATOM   1433  HB  ILE A  97       1.750  -3.725  16.121  1.00  2.67           H  
ATOM   1434 1HG1 ILE A  97       3.946  -1.698  16.259  1.00  2.67           H  
ATOM   1435 2HG1 ILE A  97       4.228  -3.424  16.306  1.00  2.67           H  
ATOM   1436 1HG2 ILE A  97       1.279  -1.547  15.093  1.00  2.67           H  
ATOM   1437 2HG2 ILE A  97       0.370  -1.749  16.573  1.00  2.67           H  
ATOM   1438 3HG2 ILE A  97       1.796  -0.712  16.570  1.00  2.67           H  
ATOM   1439 1HD1 ILE A  97       4.622  -2.526  14.085  1.00  2.67           H  
ATOM   1440 2HD1 ILE A  97       3.230  -3.635  14.076  1.00  2.67           H  
ATOM   1441 3HD1 ILE A  97       2.966  -1.873  14.033  1.00  2.67           H  
ATOM   1442  N   ASN A  98       0.861  -1.713  19.417  1.00  2.38           N  
ATOM   1443  CA  ASN A  98      -0.245  -1.276  20.248  1.00  2.38           C  
ATOM   1444  C   ASN A  98      -1.410  -0.965  19.312  1.00  2.38           C  
ATOM   1445  O   ASN A  98      -1.232  -1.094  18.111  1.00  2.38           O  
ATOM   1446  CB  ASN A  98       0.271  -0.116  21.066  1.00  2.38           C  
ATOM   1447  CG  ASN A  98       0.541   1.127  20.294  1.00  2.38           C  
ATOM   1448  OD1 ASN A  98      -0.135   1.555  19.331  1.00  2.38           O  
ATOM   1449  ND2 ASN A  98       1.594   1.744  20.724  1.00  2.38           N  
ATOM   1450  H   ASN A  98       1.601  -1.042  19.267  1.00  2.38           H  
ATOM   1451  HA  ASN A  98      -0.541  -2.092  20.908  1.00  2.38           H  
ATOM   1452 1HB  ASN A  98      -0.326   0.091  21.908  1.00  2.38           H  
ATOM   1453 2HB  ASN A  98       1.234  -0.428  21.475  1.00  2.38           H  
ATOM   1454 1HD2 ASN A  98       1.895   2.596  20.302  1.00  2.38           H  
ATOM   1455 2HD2 ASN A  98       2.113   1.356  21.487  1.00  2.38           H  
ATOM   1456  N   PRO A  99      -2.592  -0.507  19.763  1.00  1.99           N  
ATOM   1457  CA  PRO A  99      -3.755  -0.303  18.918  1.00  1.99           C  
ATOM   1458  C   PRO A  99      -3.452   0.383  17.580  1.00  1.99           C  
ATOM   1459  O   PRO A  99      -4.191   0.153  16.629  1.00  1.99           O  
ATOM   1460  CB  PRO A  99      -4.652   0.551  19.816  1.00  1.99           C  
ATOM   1461  CG  PRO A  99      -4.287   0.108  21.218  1.00  1.99           C  
ATOM   1462  CD  PRO A  99      -2.805  -0.119  21.166  1.00  1.99           C  
ATOM   1463  HA  PRO A  99      -4.224  -1.281  18.735  1.00  1.99           H  
ATOM   1464 1HB  PRO A  99      -4.454   1.619  19.631  1.00  1.99           H  
ATOM   1465 2HB  PRO A  99      -5.709   0.373  19.572  1.00  1.99           H  
ATOM   1466 1HG  PRO A  99      -4.573   0.883  21.946  1.00  1.99           H  
ATOM   1467 2HG  PRO A  99      -4.845  -0.801  21.486  1.00  1.99           H  
ATOM   1468 1HD  PRO A  99      -2.324   0.841  21.382  1.00  1.99           H  
ATOM   1469 2HD  PRO A  99      -2.510  -0.920  21.855  1.00  1.99           H  
ATOM   1470  N   LEU A 100      -2.422   1.249  17.509  1.00  1.61           N  
ATOM   1471  CA  LEU A 100      -2.066   1.921  16.254  1.00  1.61           C  
ATOM   1472  C   LEU A 100      -3.222   2.565  15.520  1.00  1.61           C  
ATOM   1473  O   LEU A 100      -3.845   1.949  14.655  1.00  1.61           O  
ATOM   1474  CB  LEU A 100      -1.333   0.969  15.318  1.00  1.61           C  
ATOM   1475  CG  LEU A 100      -0.946   1.594  13.990  1.00  1.61           C  
ATOM   1476  CD1 LEU A 100      -0.048   2.730  14.262  1.00  1.61           C  
ATOM   1477  CD2 LEU A 100      -0.230   0.579  13.118  1.00  1.61           C  
ATOM   1478  H   LEU A 100      -1.814   1.388  18.309  1.00  1.61           H  
ATOM   1479  HA  LEU A 100      -1.367   2.718  16.505  1.00  1.61           H  
ATOM   1480 1HB  LEU A 100      -0.426   0.641  15.813  1.00  1.61           H  
ATOM   1481 2HB  LEU A 100      -1.960   0.098  15.125  1.00  1.61           H  
ATOM   1482  HG  LEU A 100      -1.837   1.966  13.478  1.00  1.61           H  
ATOM   1483 1HD1 LEU A 100       0.227   3.164  13.337  1.00  1.61           H  
ATOM   1484 2HD1 LEU A 100      -0.554   3.471  14.882  1.00  1.61           H  
ATOM   1485 3HD1 LEU A 100       0.816   2.366  14.766  1.00  1.61           H  
ATOM   1486 1HD2 LEU A 100       0.055   1.049  12.172  1.00  1.61           H  
ATOM   1487 2HD2 LEU A 100       0.664   0.229  13.630  1.00  1.61           H  
ATOM   1488 3HD2 LEU A 100      -0.893  -0.264  12.922  1.00  1.61           H  
ATOM   1489  N   ILE A 101      -3.517   3.811  15.856  1.00  1.31           N  
ATOM   1490  CA  ILE A 101      -4.646   4.495  15.256  1.00  1.31           C  
ATOM   1491  C   ILE A 101      -4.504   4.478  13.736  1.00  1.31           C  
ATOM   1492  O   ILE A 101      -5.383   3.986  13.023  1.00  1.31           O  
ATOM   1493  CB  ILE A 101      -4.689   5.944  15.782  1.00  1.31           C  
ATOM   1494  CG1 ILE A 101      -4.927   5.940  17.275  1.00  1.31           C  
ATOM   1495  CG2 ILE A 101      -5.701   6.743  15.103  1.00  1.31           C  
ATOM   1496  CD1 ILE A 101      -6.231   5.314  17.683  1.00  1.31           C  
ATOM   1497  H   ILE A 101      -2.917   4.312  16.505  1.00  1.31           H  
ATOM   1498  HA  ILE A 101      -5.563   3.975  15.531  1.00  1.31           H  
ATOM   1499  HB  ILE A 101      -3.731   6.416  15.609  1.00  1.31           H  
ATOM   1500 1HG1 ILE A 101      -4.117   5.396  17.755  1.00  1.31           H  
ATOM   1501 2HG1 ILE A 101      -4.909   6.965  17.629  1.00  1.31           H  
ATOM   1502 1HG2 ILE A 101      -5.658   7.744  15.514  1.00  1.31           H  
ATOM   1503 2HG2 ILE A 101      -5.498   6.776  14.054  1.00  1.31           H  
ATOM   1504 3HG2 ILE A 101      -6.686   6.315  15.269  1.00  1.31           H  
ATOM   1505 1HD1 ILE A 101      -6.330   5.348  18.769  1.00  1.31           H  
ATOM   1506 2HD1 ILE A 101      -7.056   5.861  17.227  1.00  1.31           H  
ATOM   1507 3HD1 ILE A 101      -6.253   4.276  17.351  1.00  1.31           H  
ATOM   1508  N   VAL A 102      -3.407   5.047  13.247  1.00  1.10           N  
ATOM   1509  CA  VAL A 102      -3.053   4.990  11.824  1.00  1.10           C  
ATOM   1510  C   VAL A 102      -1.565   4.786  11.608  1.00  1.10           C  
ATOM   1511  O   VAL A 102      -0.758   5.226  12.419  1.00  1.10           O  
ATOM   1512  CB  VAL A 102      -3.549   6.219  11.045  1.00  1.10           C  
ATOM   1513  CG1 VAL A 102      -5.057   6.237  10.936  1.00  1.10           C  
ATOM   1514  CG2 VAL A 102      -3.119   7.467  11.773  1.00  1.10           C  
ATOM   1515  H   VAL A 102      -2.757   5.439  13.929  1.00  1.10           H  
ATOM   1516  HA  VAL A 102      -3.563   4.125  11.393  1.00  1.10           H  
ATOM   1517  HB  VAL A 102      -3.137   6.185  10.044  1.00  1.10           H  
ATOM   1518 1HG1 VAL A 102      -5.361   7.087  10.371  1.00  1.10           H  
ATOM   1519 2HG1 VAL A 102      -5.387   5.336  10.422  1.00  1.10           H  
ATOM   1520 3HG1 VAL A 102      -5.517   6.279  11.897  1.00  1.10           H  
ATOM   1521 1HG2 VAL A 102      -3.456   8.342  11.231  1.00  1.10           H  
ATOM   1522 2HG2 VAL A 102      -3.556   7.470  12.763  1.00  1.10           H  
ATOM   1523 3HG2 VAL A 102      -2.037   7.480  11.852  1.00  1.10           H  
ATOM   1524  N   GLY A 103      -1.167   4.184  10.496  1.00  0.97           N  
ATOM   1525  CA  GLY A 103       0.267   4.040  10.268  1.00  0.97           C  
ATOM   1526  C   GLY A 103       0.639   3.152   9.101  1.00  0.97           C  
ATOM   1527  O   GLY A 103      -0.214   2.750   8.304  1.00  0.97           O  
ATOM   1528  H   GLY A 103      -1.836   3.825   9.828  1.00  0.97           H  
ATOM   1529 1HA  GLY A 103       0.706   5.024  10.117  1.00  0.97           H  
ATOM   1530 2HA  GLY A 103       0.732   3.635  11.160  1.00  0.97           H  
ATOM   1531  N   THR A 104       1.934   2.851   9.023  1.00  0.92           N  
ATOM   1532  CA  THR A 104       2.522   2.063   7.958  1.00  0.92           C  
ATOM   1533  C   THR A 104       3.170   0.826   8.577  1.00  0.92           C  
ATOM   1534  O   THR A 104       3.382   0.772   9.792  1.00  0.92           O  
ATOM   1535  CB  THR A 104       3.694   2.821   7.308  1.00  0.92           C  
ATOM   1536  OG1 THR A 104       4.872   2.700   8.149  1.00  0.92           O  
ATOM   1537  CG2 THR A 104       3.339   4.324   7.217  1.00  0.92           C  
ATOM   1538  H   THR A 104       2.543   3.243   9.725  1.00  0.92           H  
ATOM   1539  HA  THR A 104       1.762   1.770   7.234  1.00  0.92           H  
ATOM   1540  HB  THR A 104       3.906   2.412   6.327  1.00  0.92           H  
ATOM   1541  HG1 THR A 104       5.259   1.789   8.005  1.00  0.92           H  
ATOM   1542 1HG2 THR A 104       4.171   4.867   6.786  1.00  0.92           H  
ATOM   1543 2HG2 THR A 104       2.452   4.455   6.596  1.00  0.92           H  
ATOM   1544 3HG2 THR A 104       3.142   4.713   8.213  1.00  0.92           H  
ATOM   1545  N   GLY A 105       3.555  -0.129   7.740  1.00  0.92           N  
ATOM   1546  CA  GLY A 105       4.346  -1.258   8.208  1.00  0.92           C  
ATOM   1547  C   GLY A 105       5.803  -0.879   7.978  1.00  0.92           C  
ATOM   1548  O   GLY A 105       6.075   0.285   7.662  1.00  0.92           O  
ATOM   1549  H   GLY A 105       3.318  -0.057   6.760  1.00  0.92           H  
ATOM   1550 1HA  GLY A 105       4.147  -1.437   9.263  1.00  0.92           H  
ATOM   1551 2HA  GLY A 105       4.088  -2.156   7.647  1.00  0.92           H  
ATOM   1552  N   PRO A 106       6.760  -1.788   8.210  1.00  0.96           N  
ATOM   1553  CA  PRO A 106       8.174  -1.592   7.957  1.00  0.96           C  
ATOM   1554  C   PRO A 106       8.341  -1.272   6.481  1.00  0.96           C  
ATOM   1555  O   PRO A 106       7.656  -1.882   5.654  1.00  0.96           O  
ATOM   1556  CB  PRO A 106       8.784  -2.944   8.328  1.00  0.96           C  
ATOM   1557  CG  PRO A 106       7.789  -3.546   9.314  1.00  0.96           C  
ATOM   1558  CD  PRO A 106       6.424  -3.086   8.810  1.00  0.96           C  
ATOM   1559  HA  PRO A 106       8.554  -0.799   8.596  1.00  0.96           H  
ATOM   1560 1HB  PRO A 106       8.921  -3.553   7.423  1.00  0.96           H  
ATOM   1561 2HB  PRO A 106       9.785  -2.788   8.764  1.00  0.96           H  
ATOM   1562 1HG  PRO A 106       7.890  -4.642   9.338  1.00  0.96           H  
ATOM   1563 2HG  PRO A 106       8.008  -3.184  10.330  1.00  0.96           H  
ATOM   1564 1HD  PRO A 106       6.035  -3.777   8.046  1.00  0.96           H  
ATOM   1565 2HD  PRO A 106       5.745  -2.976   9.662  1.00  0.96           H  
ATOM   1566  N   MET A 107       9.255  -0.376   6.126  1.00  1.05           N  
ATOM   1567  CA  MET A 107       9.421  -0.073   4.710  1.00  1.05           C  
ATOM   1568  C   MET A 107      10.882  -0.069   4.256  1.00  1.05           C  
ATOM   1569  O   MET A 107      11.678   0.798   4.625  1.00  1.05           O  
ATOM   1570  CB  MET A 107       8.722   1.266   4.465  1.00  1.05           C  
ATOM   1571  CG  MET A 107       8.741   1.796   3.072  1.00  1.05           C  
ATOM   1572  SD  MET A 107       7.665   3.265   2.910  1.00  1.05           S  
ATOM   1573  CE  MET A 107       8.555   4.505   3.826  1.00  1.05           C  
ATOM   1574  H   MET A 107       9.773   0.124   6.844  1.00  1.05           H  
ATOM   1575  HA  MET A 107       8.910  -0.839   4.130  1.00  1.05           H  
ATOM   1576 1HB  MET A 107       7.676   1.176   4.766  1.00  1.05           H  
ATOM   1577 2HB  MET A 107       9.175   2.023   5.111  1.00  1.05           H  
ATOM   1578 1HG  MET A 107       9.755   2.068   2.823  1.00  1.05           H  
ATOM   1579 2HG  MET A 107       8.405   1.032   2.370  1.00  1.05           H  
ATOM   1580 1HE  MET A 107       7.994   5.426   3.827  1.00  1.05           H  
ATOM   1581 2HE  MET A 107       8.700   4.168   4.850  1.00  1.05           H  
ATOM   1582 3HE  MET A 107       9.504   4.678   3.375  1.00  1.05           H  
ATOM   1583  N   LYS A 108      11.203  -1.041   3.398  1.00  1.19           N  
ATOM   1584  CA  LYS A 108      12.555  -1.265   2.886  1.00  1.19           C  
ATOM   1585  C   LYS A 108      12.876  -0.386   1.675  1.00  1.19           C  
ATOM   1586  O   LYS A 108      12.070  -0.333   0.747  1.00  1.19           O  
ATOM   1587  CB  LYS A 108      12.731  -2.726   2.481  1.00  1.19           C  
ATOM   1588  CG  LYS A 108      14.133  -3.069   1.999  1.00  1.19           C  
ATOM   1589  CD  LYS A 108      14.267  -4.544   1.656  1.00  1.19           C  
ATOM   1590  CE  LYS A 108      15.659  -4.859   1.123  1.00  1.19           C  
ATOM   1591  NZ  LYS A 108      15.808  -6.300   0.776  1.00  1.19           N  
ATOM   1592  H   LYS A 108      10.474  -1.687   3.123  1.00  1.19           H  
ATOM   1593  HA  LYS A 108      13.243  -1.081   3.698  1.00  1.19           H  
ATOM   1594 1HB  LYS A 108      12.498  -3.371   3.327  1.00  1.19           H  
ATOM   1595 2HB  LYS A 108      12.035  -2.969   1.678  1.00  1.19           H  
ATOM   1596 1HG  LYS A 108      14.361  -2.484   1.110  1.00  1.19           H  
ATOM   1597 2HG  LYS A 108      14.855  -2.812   2.772  1.00  1.19           H  
ATOM   1598 1HD  LYS A 108      14.079  -5.146   2.546  1.00  1.19           H  
ATOM   1599 2HD  LYS A 108      13.531  -4.806   0.897  1.00  1.19           H  
ATOM   1600 1HE  LYS A 108      15.844  -4.258   0.230  1.00  1.19           H  
ATOM   1601 2HE  LYS A 108      16.399  -4.600   1.880  1.00  1.19           H  
ATOM   1602 1HZ  LYS A 108      16.741  -6.467   0.425  1.00  1.19           H  
ATOM   1603 2HZ  LYS A 108      15.650  -6.865   1.599  1.00  1.19           H  
ATOM   1604 3HZ  LYS A 108      15.134  -6.545   0.064  1.00  1.19           H  
ATOM   1605  N   PRO A 109      13.989   0.363   1.661  1.00  1.37           N  
ATOM   1606  CA  PRO A 109      14.415   1.146   0.527  1.00  1.37           C  
ATOM   1607  C   PRO A 109      14.665   0.285  -0.715  1.00  1.37           C  
ATOM   1608  O   PRO A 109      15.220  -0.806  -0.591  1.00  1.37           O  
ATOM   1609  CB  PRO A 109      15.715   1.775   1.027  1.00  1.37           C  
ATOM   1610  CG  PRO A 109      15.580   1.779   2.519  1.00  1.37           C  
ATOM   1611  CD  PRO A 109      14.828   0.528   2.854  1.00  1.37           C  
ATOM   1612  HA  PRO A 109      13.648   1.883   0.375  1.00  1.37           H  
ATOM   1613 1HB  PRO A 109      16.582   1.187   0.682  1.00  1.37           H  
ATOM   1614 2HB  PRO A 109      15.829   2.788   0.602  1.00  1.37           H  
ATOM   1615 1HG  PRO A 109      16.551   1.788   3.016  1.00  1.37           H  
ATOM   1616 2HG  PRO A 109      15.076   2.697   2.821  1.00  1.37           H  
ATOM   1617 1HD  PRO A 109      15.514  -0.318   2.988  1.00  1.37           H  
ATOM   1618 2HD  PRO A 109      14.243   0.748   3.746  1.00  1.37           H  
ATOM   1619  N   PRO A 110      14.273   0.747  -1.908  1.00  1.54           N  
ATOM   1620  CA  PRO A 110      14.507   0.142  -3.198  1.00  1.54           C  
ATOM   1621  C   PRO A 110      15.959   0.309  -3.623  1.00  1.54           C  
ATOM   1622  O   PRO A 110      16.611   1.312  -3.299  1.00  1.54           O  
ATOM   1623  CB  PRO A 110      13.521   0.898  -4.068  1.00  1.54           C  
ATOM   1624  CG  PRO A 110      13.382   2.215  -3.374  1.00  1.54           C  
ATOM   1625  CD  PRO A 110      13.508   1.951  -1.967  1.00  1.54           C  
ATOM   1626  HA  PRO A 110      14.244  -0.925  -3.145  1.00  1.54           H  
ATOM   1627 1HB  PRO A 110      13.921   0.997  -5.089  1.00  1.54           H  
ATOM   1628 2HB  PRO A 110      12.575   0.345  -4.138  1.00  1.54           H  
ATOM   1629 1HG  PRO A 110      14.116   2.897  -3.692  1.00  1.54           H  
ATOM   1630 2HG  PRO A 110      12.441   2.665  -3.558  1.00  1.54           H  
ATOM   1631 1HD  PRO A 110      14.061   2.777  -1.542  1.00  1.54           H  
ATOM   1632 2HD  PRO A 110      12.530   1.801  -1.536  1.00  1.54           H  
ATOM   1633  N   HIS A 111      16.440  -0.624  -4.424  1.00  1.64           N  
ATOM   1634  CA  HIS A 111      17.811  -0.547  -4.888  1.00  1.64           C  
ATOM   1635  C   HIS A 111      18.002   0.521  -5.975  1.00  1.64           C  
ATOM   1636  O   HIS A 111      17.073   0.790  -6.745  1.00  1.64           O  
ATOM   1637  CB  HIS A 111      18.251  -1.919  -5.419  1.00  1.64           C  
ATOM   1638  CG  HIS A 111      18.351  -2.986  -4.356  1.00  1.64           C  
ATOM   1639  ND1 HIS A 111      19.309  -2.967  -3.360  1.00  1.64           N  
ATOM   1640  CD2 HIS A 111      17.612  -4.104  -4.144  1.00  1.64           C  
ATOM   1641  CE1 HIS A 111      19.153  -4.026  -2.582  1.00  1.64           C  
ATOM   1642  NE2 HIS A 111      18.131  -4.731  -3.034  1.00  1.64           N  
ATOM   1643  H   HIS A 111      15.868  -1.417  -4.678  1.00  1.64           H  
ATOM   1644  HA  HIS A 111      18.416  -0.300  -4.022  1.00  1.64           H  
ATOM   1645 1HB  HIS A 111      17.538  -2.256  -6.169  1.00  1.64           H  
ATOM   1646 2HB  HIS A 111      19.216  -1.835  -5.912  1.00  1.64           H  
ATOM   1647  HD1 HIS A 111      20.023  -2.279  -3.226  1.00  1.64           H  
ATOM   1648  HD2 HIS A 111      16.757  -4.537  -4.664  1.00  1.64           H  
ATOM   1649  HE1 HIS A 111      19.816  -4.192  -1.733  1.00  1.64           H  
ATOM   1650  N   ASN A 112      19.204   1.131  -6.074  1.00  1.62           N  
ATOM   1651  CA  ASN A 112      20.373   0.897  -5.210  1.00  1.62           C  
ATOM   1652  C   ASN A 112      20.462   1.945  -4.107  1.00  1.62           C  
ATOM   1653  O   ASN A 112      21.095   1.731  -3.074  1.00  1.62           O  
ATOM   1654  CB  ASN A 112      21.633   0.926  -6.038  1.00  1.62           C  
ATOM   1655  CG  ASN A 112      21.694  -0.214  -7.014  1.00  1.62           C  
ATOM   1656  OD1 ASN A 112      21.872  -1.373  -6.621  1.00  1.62           O  
ATOM   1657  ND2 ASN A 112      21.547   0.090  -8.277  1.00  1.62           N  
ATOM   1658  H   ASN A 112      19.321   1.801  -6.821  1.00  1.62           H  
ATOM   1659  HA  ASN A 112      20.329  -0.079  -4.744  1.00  1.62           H  
ATOM   1660 1HB  ASN A 112      21.685   1.869  -6.587  1.00  1.62           H  
ATOM   1661 2HB  ASN A 112      22.503   0.881  -5.383  1.00  1.62           H  
ATOM   1662 1HD2 ASN A 112      21.579  -0.629  -8.974  1.00  1.62           H  
ATOM   1663 2HD2 ASN A 112      21.405   1.043  -8.548  1.00  1.62           H  
ATOM   1664  N   ASN A 113      19.850   3.090  -4.361  1.00  1.48           N  
ATOM   1665  CA  ASN A 113      19.879   4.237  -3.468  1.00  1.48           C  
ATOM   1666  C   ASN A 113      18.619   5.093  -3.573  1.00  1.48           C  
ATOM   1667  O   ASN A 113      18.690   6.314  -3.425  1.00  1.48           O  
ATOM   1668  CB  ASN A 113      21.127   5.050  -3.736  1.00  1.48           C  
ATOM   1669  CG  ASN A 113      21.175   5.566  -5.156  1.00  1.48           C  
ATOM   1670  OD1 ASN A 113      20.419   5.099  -6.021  1.00  1.48           O  
ATOM   1671  ND2 ASN A 113      22.052   6.507  -5.414  1.00  1.48           N  
ATOM   1672  H   ASN A 113      19.336   3.175  -5.222  1.00  1.48           H  
ATOM   1673  HA  ASN A 113      19.923   3.868  -2.441  1.00  1.48           H  
ATOM   1674 1HB  ASN A 113      21.161   5.896  -3.049  1.00  1.48           H  
ATOM   1675 2HB  ASN A 113      22.010   4.438  -3.548  1.00  1.48           H  
ATOM   1676 1HD2 ASN A 113      22.127   6.880  -6.340  1.00  1.48           H  
ATOM   1677 2HD2 ASN A 113      22.644   6.853  -4.688  1.00  1.48           H  
ATOM   1678  N   ARG A 114      17.487   4.484  -3.914  1.00  1.27           N  
ATOM   1679  CA  ARG A 114      16.261   5.257  -4.103  1.00  1.27           C  
ATOM   1680  C   ARG A 114      15.454   5.286  -2.818  1.00  1.27           C  
ATOM   1681  O   ARG A 114      15.750   4.546  -1.877  1.00  1.27           O  
ATOM   1682  CB  ARG A 114      15.460   4.744  -5.288  1.00  1.27           C  
ATOM   1683  CG  ARG A 114      16.112   4.971  -6.646  1.00  1.27           C  
ATOM   1684  CD  ARG A 114      15.305   4.372  -7.759  1.00  1.27           C  
ATOM   1685  NE  ARG A 114      15.316   2.903  -7.727  1.00  1.27           N  
ATOM   1686  CZ  ARG A 114      14.442   2.103  -8.362  1.00  1.27           C  
ATOM   1687  NH1 ARG A 114      13.459   2.601  -9.086  1.00  1.27           N  
ATOM   1688  NH2 ARG A 114      14.602   0.805  -8.239  1.00  1.27           N  
ATOM   1689  H   ARG A 114      17.441   3.463  -3.976  1.00  1.27           H  
ATOM   1690  HA  ARG A 114      16.535   6.286  -4.339  1.00  1.27           H  
ATOM   1691 1HB  ARG A 114      15.365   3.673  -5.221  1.00  1.27           H  
ATOM   1692 2HB  ARG A 114      14.464   5.184  -5.291  1.00  1.27           H  
ATOM   1693 1HG  ARG A 114      16.201   6.045  -6.823  1.00  1.27           H  
ATOM   1694 2HG  ARG A 114      17.104   4.516  -6.652  1.00  1.27           H  
ATOM   1695 1HD  ARG A 114      14.276   4.708  -7.678  1.00  1.27           H  
ATOM   1696 2HD  ARG A 114      15.716   4.693  -8.714  1.00  1.27           H  
ATOM   1697  HE  ARG A 114      16.062   2.416  -7.207  1.00  1.27           H  
ATOM   1698 1HH1 ARG A 114      13.353   3.601  -9.172  1.00  1.27           H  
ATOM   1699 2HH1 ARG A 114      12.816   1.981  -9.556  1.00  1.27           H  
ATOM   1700 1HH2 ARG A 114      15.397   0.472  -7.668  1.00  1.27           H  
ATOM   1701 2HH2 ARG A 114      13.977   0.162  -8.696  1.00  1.27           H  
ATOM   1702  N   TYR A 115      14.459   6.163  -2.744  1.00  1.07           N  
ATOM   1703  CA  TYR A 115      13.695   6.239  -1.517  1.00  1.07           C  
ATOM   1704  C   TYR A 115      12.309   5.625  -1.716  1.00  1.07           C  
ATOM   1705  O   TYR A 115      11.745   5.733  -2.804  1.00  1.07           O  
ATOM   1706  CB  TYR A 115      13.505   7.693  -1.165  1.00  1.07           C  
ATOM   1707  CG  TYR A 115      14.734   8.448  -0.921  1.00  1.07           C  
ATOM   1708  CD1 TYR A 115      15.402   8.997  -2.000  1.00  1.07           C  
ATOM   1709  CD2 TYR A 115      15.184   8.652   0.342  1.00  1.07           C  
ATOM   1710  CE1 TYR A 115      16.529   9.752  -1.791  1.00  1.07           C  
ATOM   1711  CE2 TYR A 115      16.318   9.412   0.556  1.00  1.07           C  
ATOM   1712  CZ  TYR A 115      16.981   9.966  -0.504  1.00  1.07           C  
ATOM   1713  OH  TYR A 115      18.097  10.738  -0.277  1.00  1.07           O  
ATOM   1714  H   TYR A 115      14.223   6.769  -3.532  1.00  1.07           H  
ATOM   1715  HA  TYR A 115      14.255   5.744  -0.736  1.00  1.07           H  
ATOM   1716 1HB  TYR A 115      12.995   8.168  -1.978  1.00  1.07           H  
ATOM   1717 2HB  TYR A 115      12.876   7.769  -0.276  1.00  1.07           H  
ATOM   1718  HD1 TYR A 115      15.030   8.836  -3.015  1.00  1.07           H  
ATOM   1719  HD2 TYR A 115      14.642   8.224   1.165  1.00  1.07           H  
ATOM   1720  HE1 TYR A 115      17.057  10.185  -2.630  1.00  1.07           H  
ATOM   1721  HE2 TYR A 115      16.685   9.589   1.563  1.00  1.07           H  
ATOM   1722  HH  TYR A 115      18.083  11.529  -0.873  1.00  1.07           H  
ATOM   1723  N   PRO A 116      11.766   4.892  -0.741  1.00  0.91           N  
ATOM   1724  CA  PRO A 116      10.409   4.412  -0.701  1.00  0.91           C  
ATOM   1725  C   PRO A 116       9.520   5.460  -0.057  1.00  0.91           C  
ATOM   1726  O   PRO A 116       9.988   6.207   0.821  1.00  0.91           O  
ATOM   1727  CB  PRO A 116      10.525   3.187   0.174  1.00  0.91           C  
ATOM   1728  CG  PRO A 116      11.545   3.584   1.165  1.00  0.91           C  
ATOM   1729  CD  PRO A 116      12.534   4.518   0.430  1.00  0.91           C  
ATOM   1730  HA  PRO A 116      10.073   4.156  -1.714  1.00  0.91           H  
ATOM   1731 1HB  PRO A 116       9.572   3.015   0.640  1.00  0.91           H  
ATOM   1732 2HB  PRO A 116      10.748   2.294  -0.402  1.00  0.91           H  
ATOM   1733 1HG  PRO A 116      11.019   4.104   1.932  1.00  0.91           H  
ATOM   1734 2HG  PRO A 116      11.996   2.706   1.644  1.00  0.91           H  
ATOM   1735 1HD  PRO A 116      12.730   5.410   1.043  1.00  0.91           H  
ATOM   1736 2HD  PRO A 116      13.442   4.009   0.182  1.00  0.91           H  
ATOM   1737  N   TYR A 117       8.232   5.416  -0.345  1.00  0.80           N  
ATOM   1738  CA  TYR A 117       7.302   6.176   0.469  1.00  0.80           C  
ATOM   1739  C   TYR A 117       5.917   5.571   0.499  1.00  0.80           C  
ATOM   1740  O   TYR A 117       5.548   4.763  -0.357  1.00  0.80           O  
ATOM   1741  CB  TYR A 117       7.283   7.635   0.034  1.00  0.80           C  
ATOM   1742  CG  TYR A 117       6.719   7.997  -1.331  1.00  0.80           C  
ATOM   1743  CD1 TYR A 117       5.444   8.521  -1.422  1.00  0.80           C  
ATOM   1744  CD2 TYR A 117       7.455   7.797  -2.484  1.00  0.80           C  
ATOM   1745  CE1 TYR A 117       4.932   8.895  -2.645  1.00  0.80           C  
ATOM   1746  CE2 TYR A 117       6.942   8.161  -3.703  1.00  0.80           C  
ATOM   1747  CZ  TYR A 117       5.697   8.721  -3.790  1.00  0.80           C  
ATOM   1748  OH  TYR A 117       5.202   9.098  -5.020  1.00  0.80           O  
ATOM   1749  H   TYR A 117       7.918   4.854  -1.132  1.00  0.80           H  
ATOM   1750  HA  TYR A 117       7.672   6.155   1.489  1.00  0.80           H  
ATOM   1751 1HB  TYR A 117       6.700   8.191   0.769  1.00  0.80           H  
ATOM   1752 2HB  TYR A 117       8.264   8.022   0.109  1.00  0.80           H  
ATOM   1753  HD1 TYR A 117       4.853   8.662  -0.521  1.00  0.80           H  
ATOM   1754  HD2 TYR A 117       8.444   7.353  -2.434  1.00  0.80           H  
ATOM   1755  HE1 TYR A 117       3.934   9.329  -2.708  1.00  0.80           H  
ATOM   1756  HE2 TYR A 117       7.521   8.004  -4.603  1.00  0.80           H  
ATOM   1757  HH  TYR A 117       5.892   8.990  -5.684  1.00  0.80           H  
ATOM   1758  N   THR A 118       5.141   5.988   1.481  1.00  0.76           N  
ATOM   1759  CA  THR A 118       3.776   5.499   1.643  1.00  0.76           C  
ATOM   1760  C   THR A 118       2.870   6.586   2.218  1.00  0.76           C  
ATOM   1761  O   THR A 118       3.340   7.481   2.917  1.00  0.76           O  
ATOM   1762  CB  THR A 118       3.803   4.259   2.543  1.00  0.76           C  
ATOM   1763  OG1 THR A 118       2.504   3.663   2.626  1.00  0.76           O  
ATOM   1764  CG2 THR A 118       4.292   4.652   3.895  1.00  0.76           C  
ATOM   1765  H   THR A 118       5.545   6.639   2.155  1.00  0.76           H  
ATOM   1766  HA  THR A 118       3.386   5.212   0.665  1.00  0.76           H  
ATOM   1767  HB  THR A 118       4.492   3.524   2.119  1.00  0.76           H  
ATOM   1768  HG1 THR A 118       2.363   3.081   1.831  1.00  0.76           H  
ATOM   1769 1HG2 THR A 118       4.338   3.774   4.516  1.00  0.76           H  
ATOM   1770 2HG2 THR A 118       5.287   5.090   3.810  1.00  0.76           H  
ATOM   1771 3HG2 THR A 118       3.609   5.381   4.325  1.00  0.76           H  
ATOM   1772  N   THR A 119       1.571   6.521   1.924  1.00  0.75           N  
ATOM   1773  CA  THR A 119       0.636   7.548   2.397  1.00  0.75           C  
ATOM   1774  C   THR A 119      -0.630   7.006   3.067  1.00  0.75           C  
ATOM   1775  O   THR A 119      -1.218   6.022   2.610  1.00  0.75           O  
ATOM   1776  CB  THR A 119       0.237   8.492   1.230  1.00  0.75           C  
ATOM   1777  OG1 THR A 119       1.424   9.099   0.685  1.00  0.75           O  
ATOM   1778  CG2 THR A 119      -0.720   9.624   1.696  1.00  0.75           C  
ATOM   1779  H   THR A 119       1.230   5.748   1.367  1.00  0.75           H  
ATOM   1780  HA  THR A 119       1.153   8.142   3.138  1.00  0.75           H  
ATOM   1781  HB  THR A 119      -0.250   7.908   0.453  1.00  0.75           H  
ATOM   1782  HG1 THR A 119       1.675   9.829   1.243  1.00  0.75           H  
ATOM   1783 1HG2 THR A 119      -0.960  10.259   0.847  1.00  0.75           H  
ATOM   1784 2HG2 THR A 119      -1.640   9.208   2.091  1.00  0.75           H  
ATOM   1785 3HG2 THR A 119      -0.233  10.222   2.466  1.00  0.75           H  
ATOM   1786  N   PHE A 120      -1.062   7.690   4.130  1.00  0.76           N  
ATOM   1787  CA  PHE A 120      -2.324   7.375   4.792  1.00  0.76           C  
ATOM   1788  C   PHE A 120      -3.126   8.631   5.144  1.00  0.76           C  
ATOM   1789  O   PHE A 120      -2.584   9.727   5.276  1.00  0.76           O  
ATOM   1790  CB  PHE A 120      -2.107   6.519   6.049  1.00  0.76           C  
ATOM   1791  CG  PHE A 120      -1.281   7.106   7.170  1.00  0.76           C  
ATOM   1792  CD1 PHE A 120      -1.856   7.878   8.167  1.00  0.76           C  
ATOM   1793  CD2 PHE A 120       0.069   6.799   7.269  1.00  0.76           C  
ATOM   1794  CE1 PHE A 120      -1.090   8.345   9.220  1.00  0.76           C  
ATOM   1795  CE2 PHE A 120       0.820   7.255   8.320  1.00  0.76           C  
ATOM   1796  CZ  PHE A 120       0.238   8.030   9.302  1.00  0.76           C  
ATOM   1797  H   PHE A 120      -0.491   8.466   4.464  1.00  0.76           H  
ATOM   1798  HA  PHE A 120      -2.929   6.788   4.101  1.00  0.76           H  
ATOM   1799 1HB  PHE A 120      -3.079   6.258   6.466  1.00  0.76           H  
ATOM   1800 2HB  PHE A 120      -1.635   5.583   5.751  1.00  0.76           H  
ATOM   1801  HD1 PHE A 120      -2.922   8.118   8.111  1.00  0.76           H  
ATOM   1802  HD2 PHE A 120       0.528   6.173   6.502  1.00  0.76           H  
ATOM   1803  HE1 PHE A 120      -1.544   8.961   9.990  1.00  0.76           H  
ATOM   1804  HE2 PHE A 120       1.870   6.992   8.378  1.00  0.76           H  
ATOM   1805  HZ  PHE A 120       0.827   8.393  10.141  1.00  0.76           H  
ATOM   1806  N   THR A 121      -4.434   8.456   5.307  1.00  0.79           N  
ATOM   1807  CA  THR A 121      -5.336   9.567   5.610  1.00  0.79           C  
ATOM   1808  C   THR A 121      -6.049   9.376   6.940  1.00  0.79           C  
ATOM   1809  O   THR A 121      -6.480   8.267   7.271  1.00  0.79           O  
ATOM   1810  CB  THR A 121      -6.358   9.771   4.478  1.00  0.79           C  
ATOM   1811  OG1 THR A 121      -5.667  10.068   3.249  1.00  0.79           O  
ATOM   1812  CG2 THR A 121      -7.297  10.916   4.805  1.00  0.79           C  
ATOM   1813  H   THR A 121      -4.823   7.530   5.197  1.00  0.79           H  
ATOM   1814  HA  THR A 121      -4.745  10.475   5.685  1.00  0.79           H  
ATOM   1815  HB  THR A 121      -6.934   8.859   4.345  1.00  0.79           H  
ATOM   1816  HG1 THR A 121      -5.369  11.005   3.250  1.00  0.79           H  
ATOM   1817 1HG2 THR A 121      -8.002  11.051   3.990  1.00  0.79           H  
ATOM   1818 2HG2 THR A 121      -7.847  10.710   5.716  1.00  0.79           H  
ATOM   1819 3HG2 THR A 121      -6.706  11.820   4.931  1.00  0.79           H  
ATOM   1820  N   TYR A 122      -6.149  10.458   7.708  1.00  0.82           N  
ATOM   1821  CA  TYR A 122      -6.772  10.401   9.018  1.00  0.82           C  
ATOM   1822  C   TYR A 122      -7.588  11.645   9.374  1.00  0.82           C  
ATOM   1823  O   TYR A 122      -7.269  12.768   8.997  1.00  0.82           O  
ATOM   1824  CB  TYR A 122      -5.702  10.075  10.054  1.00  0.82           C  
ATOM   1825  CG  TYR A 122      -6.218   9.931  11.456  1.00  0.82           C  
ATOM   1826  CD1 TYR A 122      -7.142   8.941  11.734  1.00  0.82           C  
ATOM   1827  CD2 TYR A 122      -5.727  10.708  12.474  1.00  0.82           C  
ATOM   1828  CE1 TYR A 122      -7.615   8.774  13.003  1.00  0.82           C  
ATOM   1829  CE2 TYR A 122      -6.191  10.512  13.754  1.00  0.82           C  
ATOM   1830  CZ  TYR A 122      -7.139   9.572  14.012  1.00  0.82           C  
ATOM   1831  OH  TYR A 122      -7.624   9.422  15.290  1.00  0.82           O  
ATOM   1832  H   TYR A 122      -5.753  11.333   7.364  1.00  0.82           H  
ATOM   1833  HA  TYR A 122      -7.474   9.567   9.012  1.00  0.82           H  
ATOM   1834 1HB  TYR A 122      -5.198   9.170   9.767  1.00  0.82           H  
ATOM   1835 2HB  TYR A 122      -4.955  10.856  10.056  1.00  0.82           H  
ATOM   1836  HD1 TYR A 122      -7.512   8.305  10.929  1.00  0.82           H  
ATOM   1837  HD2 TYR A 122      -4.972  11.469  12.273  1.00  0.82           H  
ATOM   1838  HE1 TYR A 122      -8.363   8.010  13.210  1.00  0.82           H  
ATOM   1839  HE2 TYR A 122      -5.810  11.111  14.574  1.00  0.82           H  
ATOM   1840  HH  TYR A 122      -8.142   8.614  15.344  1.00  0.82           H  
ATOM   1841  N   LEU A 123      -8.726  11.429  10.017  1.00  0.85           N  
ATOM   1842  CA  LEU A 123      -9.578  12.536  10.442  1.00  0.85           C  
ATOM   1843  C   LEU A 123      -9.681  12.538  11.974  1.00  0.85           C  
ATOM   1844  O   LEU A 123     -10.604  11.938  12.526  1.00  0.85           O  
ATOM   1845  CB  LEU A 123     -10.965  12.410   9.814  1.00  0.85           C  
ATOM   1846  CG  LEU A 123     -11.038  12.735   8.306  1.00  0.85           C  
ATOM   1847  CD1 LEU A 123     -10.619  11.514   7.459  1.00  0.85           C  
ATOM   1848  CD2 LEU A 123     -12.438  13.175   7.960  1.00  0.85           C  
ATOM   1849  H   LEU A 123      -8.981  10.483  10.269  1.00  0.85           H  
ATOM   1850  HA  LEU A 123      -9.154  13.464  10.082  1.00  0.85           H  
ATOM   1851 1HB  LEU A 123     -11.326  11.393   9.958  1.00  0.85           H  
ATOM   1852 2HB  LEU A 123     -11.639  13.092  10.332  1.00  0.85           H  
ATOM   1853  HG  LEU A 123     -10.353  13.534   8.094  1.00  0.85           H  
ATOM   1854 1HD1 LEU A 123     -10.671  11.775   6.401  1.00  0.85           H  
ATOM   1855 2HD1 LEU A 123      -9.619  11.210   7.691  1.00  0.85           H  
ATOM   1856 3HD1 LEU A 123     -11.297  10.687   7.658  1.00  0.85           H  
ATOM   1857 1HD2 LEU A 123     -12.490  13.429   6.901  1.00  0.85           H  
ATOM   1858 2HD2 LEU A 123     -13.139  12.368   8.175  1.00  0.85           H  
ATOM   1859 3HD2 LEU A 123     -12.697  14.052   8.556  1.00  0.85           H  
ATOM   1860  N   PRO A 124      -8.721  13.162  12.683  1.00  0.85           N  
ATOM   1861  CA  PRO A 124      -8.531  13.068  14.118  1.00  0.85           C  
ATOM   1862  C   PRO A 124      -9.582  13.747  14.979  1.00  0.85           C  
ATOM   1863  O   PRO A 124     -10.134  14.785  14.618  1.00  0.85           O  
ATOM   1864  CB  PRO A 124      -7.207  13.798  14.304  1.00  0.85           C  
ATOM   1865  CG  PRO A 124      -7.119  14.783  13.177  1.00  0.85           C  
ATOM   1866  CD  PRO A 124      -7.784  14.105  12.016  1.00  0.85           C  
ATOM   1867  HA  PRO A 124      -8.453  12.016  14.404  1.00  0.85           H  
ATOM   1868 1HB  PRO A 124      -7.242  14.248  15.269  1.00  0.85           H  
ATOM   1869 2HB  PRO A 124      -6.376  13.133  14.319  1.00  0.85           H  
ATOM   1870 1HG  PRO A 124      -7.623  15.727  13.456  1.00  0.85           H  
ATOM   1871 2HG  PRO A 124      -6.069  15.041  12.973  1.00  0.85           H  
ATOM   1872 1HD  PRO A 124      -8.321  14.881  11.449  1.00  0.85           H  
ATOM   1873 2HD  PRO A 124      -7.041  13.574  11.413  1.00  0.85           H  
ATOM   1874  N   SER A 125      -9.789  13.179  16.160  1.00  0.85           N  
ATOM   1875  CA  SER A 125     -10.623  13.766  17.196  1.00  0.85           C  
ATOM   1876  C   SER A 125      -9.695  14.597  18.091  1.00  0.85           C  
ATOM   1877  O   SER A 125      -8.487  14.393  18.022  1.00  0.85           O  
ATOM   1878  CB  SER A 125     -11.300  12.652  17.974  1.00  0.85           C  
ATOM   1879  OG  SER A 125     -10.361  11.934  18.726  1.00  0.85           O  
ATOM   1880  H   SER A 125      -9.324  12.304  16.359  1.00  0.85           H  
ATOM   1881  HA  SER A 125     -11.365  14.401  16.718  1.00  0.85           H  
ATOM   1882 1HB  SER A 125     -12.072  13.035  18.620  1.00  0.85           H  
ATOM   1883 2HB  SER A 125     -11.784  11.978  17.268  1.00  0.85           H  
ATOM   1884  HG  SER A 125      -9.992  12.570  19.367  1.00  0.85           H  
ATOM   1885  N   PRO A 126     -10.189  15.505  18.950  1.00  0.83           N  
ATOM   1886  CA  PRO A 126      -9.385  16.310  19.848  1.00  0.83           C  
ATOM   1887  C   PRO A 126      -8.585  15.454  20.800  1.00  0.83           C  
ATOM   1888  O   PRO A 126      -9.049  14.389  21.220  1.00  0.83           O  
ATOM   1889  CB  PRO A 126     -10.420  17.095  20.644  1.00  0.83           C  
ATOM   1890  CG  PRO A 126     -11.640  17.116  19.791  1.00  0.83           C  
ATOM   1891  CD  PRO A 126     -11.634  15.759  19.081  1.00  0.83           C  
ATOM   1892  HA  PRO A 126      -8.737  16.970  19.267  1.00  0.83           H  
ATOM   1893 1HB  PRO A 126     -10.587  16.601  21.611  1.00  0.83           H  
ATOM   1894 2HB  PRO A 126     -10.026  18.088  20.870  1.00  0.83           H  
ATOM   1895 1HG  PRO A 126     -12.532  17.256  20.422  1.00  0.83           H  
ATOM   1896 2HG  PRO A 126     -11.585  17.982  19.140  1.00  0.83           H  
ATOM   1897 1HD  PRO A 126     -12.092  15.014  19.743  1.00  0.83           H  
ATOM   1898 2HD  PRO A 126     -12.142  15.827  18.130  1.00  0.83           H  
ATOM   1899  N   GLY A 127      -7.416  15.942  21.189  1.00  0.80           N  
ATOM   1900  CA  GLY A 127      -6.620  15.228  22.180  1.00  0.80           C  
ATOM   1901  C   GLY A 127      -5.157  15.088  21.812  1.00  0.80           C  
ATOM   1902  O   GLY A 127      -4.642  15.773  20.924  1.00  0.80           O  
ATOM   1903  H   GLY A 127      -7.095  16.825  20.789  1.00  0.80           H  
ATOM   1904 1HA  GLY A 127      -6.699  15.748  23.135  1.00  0.80           H  
ATOM   1905 2HA  GLY A 127      -7.042  14.236  22.334  1.00  0.80           H  
ATOM   1906  N   THR A 128      -4.473  14.213  22.538  1.00  0.78           N  
ATOM   1907  CA  THR A 128      -3.057  13.998  22.310  1.00  0.78           C  
ATOM   1908  C   THR A 128      -2.803  12.584  21.839  1.00  0.78           C  
ATOM   1909  O   THR A 128      -3.278  11.615  22.433  1.00  0.78           O  
ATOM   1910  CB  THR A 128      -2.225  14.263  23.570  1.00  0.78           C  
ATOM   1911  OG1 THR A 128      -2.404  15.621  23.989  1.00  0.78           O  
ATOM   1912  CG2 THR A 128      -0.756  13.996  23.288  1.00  0.78           C  
ATOM   1913  H   THR A 128      -4.949  13.679  23.254  1.00  0.78           H  
ATOM   1914  HA  THR A 128      -2.714  14.671  21.524  1.00  0.78           H  
ATOM   1915  HB  THR A 128      -2.554  13.604  24.372  1.00  0.78           H  
ATOM   1916  HG1 THR A 128      -1.769  15.827  24.679  1.00  0.78           H  
ATOM   1917 1HG2 THR A 128      -0.169  14.192  24.181  1.00  0.78           H  
ATOM   1918 2HG2 THR A 128      -0.615  12.964  22.988  1.00  0.78           H  
ATOM   1919 3HG2 THR A 128      -0.432  14.635  22.496  1.00  0.78           H  
ATOM   1920  N   PHE A 129      -2.042  12.499  20.772  1.00  0.77           N  
ATOM   1921  CA  PHE A 129      -1.629  11.273  20.136  1.00  0.77           C  
ATOM   1922  C   PHE A 129      -0.128  11.350  19.983  1.00  0.77           C  
ATOM   1923  O   PHE A 129       0.454  12.429  20.116  1.00  0.77           O  
ATOM   1924  CB  PHE A 129      -2.218  11.157  18.760  1.00  0.77           C  
ATOM   1925  CG  PHE A 129      -3.683  11.147  18.607  1.00  0.77           C  
ATOM   1926  CD1 PHE A 129      -4.386  12.347  18.541  1.00  0.77           C  
ATOM   1927  CD2 PHE A 129      -4.365   9.958  18.448  1.00  0.77           C  
ATOM   1928  CE1 PHE A 129      -5.751  12.351  18.345  1.00  0.77           C  
ATOM   1929  CE2 PHE A 129      -5.732   9.954  18.245  1.00  0.77           C  
ATOM   1930  CZ  PHE A 129      -6.428  11.157  18.196  1.00  0.77           C  
ATOM   1931  H   PHE A 129      -1.719  13.366  20.347  1.00  0.77           H  
ATOM   1932  HA  PHE A 129      -1.893  10.414  20.755  1.00  0.77           H  
ATOM   1933 1HB  PHE A 129      -1.854  11.992  18.191  1.00  0.77           H  
ATOM   1934 2HB  PHE A 129      -1.841  10.246  18.329  1.00  0.77           H  
ATOM   1935  HD1 PHE A 129      -3.845  13.294  18.649  1.00  0.77           H  
ATOM   1936  HD2 PHE A 129      -3.807   9.019  18.479  1.00  0.77           H  
ATOM   1937  HE1 PHE A 129      -6.295  13.298  18.303  1.00  0.77           H  
ATOM   1938  HE2 PHE A 129      -6.264   9.010  18.120  1.00  0.77           H  
ATOM   1939  HZ  PHE A 129      -7.508  11.162  18.038  1.00  0.77           H  
ATOM   1940  N   TYR A 130       0.516  10.229  19.740  1.00  0.78           N  
ATOM   1941  CA  TYR A 130       1.950  10.288  19.558  1.00  0.78           C  
ATOM   1942  C   TYR A 130       2.379   9.633  18.255  1.00  0.78           C  
ATOM   1943  O   TYR A 130       1.818   8.623  17.841  1.00  0.78           O  
ATOM   1944  CB  TYR A 130       2.624   9.605  20.754  1.00  0.78           C  
ATOM   1945  CG  TYR A 130       2.250  10.252  22.090  1.00  0.78           C  
ATOM   1946  CD1 TYR A 130       1.098   9.840  22.773  1.00  0.78           C  
ATOM   1947  CD2 TYR A 130       3.031  11.261  22.612  1.00  0.78           C  
ATOM   1948  CE1 TYR A 130       0.744  10.439  23.969  1.00  0.78           C  
ATOM   1949  CE2 TYR A 130       2.677  11.865  23.807  1.00  0.78           C  
ATOM   1950  CZ  TYR A 130       1.544  11.464  24.489  1.00  0.78           C  
ATOM   1951  OH  TYR A 130       1.201  12.107  25.684  1.00  0.78           O  
ATOM   1952  H   TYR A 130       0.005   9.356  19.675  1.00  0.78           H  
ATOM   1953  HA  TYR A 130       2.266  11.328  19.515  1.00  0.78           H  
ATOM   1954 1HB  TYR A 130       2.350   8.549  20.785  1.00  0.78           H  
ATOM   1955 2HB  TYR A 130       3.694   9.690  20.632  1.00  0.78           H  
ATOM   1956  HD1 TYR A 130       0.473   9.041  22.358  1.00  0.78           H  
ATOM   1957  HD2 TYR A 130       3.926  11.584  22.073  1.00  0.78           H  
ATOM   1958  HE1 TYR A 130      -0.158  10.114  24.491  1.00  0.78           H  
ATOM   1959  HE2 TYR A 130       3.293  12.668  24.213  1.00  0.78           H  
ATOM   1960  HH  TYR A 130       1.547  13.007  25.668  1.00  0.78           H  
ATOM   1961  N   TYR A 131       3.386  10.207  17.618  1.00  0.81           N  
ATOM   1962  CA  TYR A 131       4.009   9.600  16.451  1.00  0.81           C  
ATOM   1963  C   TYR A 131       5.143   8.713  16.909  1.00  0.81           C  
ATOM   1964  O   TYR A 131       5.907   9.095  17.801  1.00  0.81           O  
ATOM   1965  CB  TYR A 131       4.543  10.628  15.452  1.00  0.81           C  
ATOM   1966  CG  TYR A 131       3.588  11.269  14.442  1.00  0.81           C  
ATOM   1967  CD1 TYR A 131       2.394  10.660  14.097  1.00  0.81           C  
ATOM   1968  CD2 TYR A 131       3.975  12.444  13.793  1.00  0.81           C  
ATOM   1969  CE1 TYR A 131       1.583  11.237  13.113  1.00  0.81           C  
ATOM   1970  CE2 TYR A 131       3.171  13.007  12.827  1.00  0.81           C  
ATOM   1971  CZ  TYR A 131       1.975  12.408  12.488  1.00  0.81           C  
ATOM   1972  OH  TYR A 131       1.171  12.960  11.524  1.00  0.81           O  
ATOM   1973  H   TYR A 131       3.787  11.051  18.013  1.00  0.81           H  
ATOM   1974  HA  TYR A 131       3.276   8.980  15.946  1.00  0.81           H  
ATOM   1975 1HB  TYR A 131       4.950  11.431  16.037  1.00  0.81           H  
ATOM   1976 2HB  TYR A 131       5.380  10.195  14.913  1.00  0.81           H  
ATOM   1977  HD1 TYR A 131       2.097   9.729  14.580  1.00  0.81           H  
ATOM   1978  HD2 TYR A 131       4.922  12.914  14.042  1.00  0.81           H  
ATOM   1979  HE1 TYR A 131       0.647  10.761  12.831  1.00  0.81           H  
ATOM   1980  HE2 TYR A 131       3.488  13.917  12.327  1.00  0.81           H  
ATOM   1981  HH  TYR A 131       1.557  13.785  11.224  1.00  0.81           H  
ATOM   1982  N   ALA A 132       5.280   7.544  16.299  1.00  0.87           N  
ATOM   1983  CA  ALA A 132       6.393   6.679  16.661  1.00  0.87           C  
ATOM   1984  C   ALA A 132       6.745   5.645  15.620  1.00  0.87           C  
ATOM   1985  O   ALA A 132       5.939   5.260  14.767  1.00  0.87           O  
ATOM   1986  CB  ALA A 132       6.104   5.953  17.945  1.00  0.87           C  
ATOM   1987  H   ALA A 132       4.585   7.261  15.606  1.00  0.87           H  
ATOM   1988  HA  ALA A 132       7.260   7.308  16.821  1.00  0.87           H  
ATOM   1989 1HB  ALA A 132       6.969   5.346  18.226  1.00  0.87           H  
ATOM   1990 2HB  ALA A 132       5.920   6.682  18.695  1.00  0.87           H  
ATOM   1991 3HB  ALA A 132       5.235   5.312  17.817  1.00  0.87           H  
ATOM   1992  N   CYS A 133       7.984   5.183  15.721  1.00  0.94           N  
ATOM   1993  CA  CYS A 133       8.450   4.038  14.958  1.00  0.94           C  
ATOM   1994  C   CYS A 133       8.263   2.822  15.847  1.00  0.94           C  
ATOM   1995  O   CYS A 133       8.435   2.926  17.055  1.00  0.94           O  
ATOM   1996  CB  CYS A 133       9.905   4.186  14.533  1.00  0.94           C  
ATOM   1997  SG  CYS A 133      10.507   2.809  13.548  1.00  0.94           S  
ATOM   1998  H   CYS A 133       8.618   5.634  16.389  1.00  0.94           H  
ATOM   1999  HA  CYS A 133       7.831   3.919  14.075  1.00  0.94           H  
ATOM   2000 1HB  CYS A 133      10.034   5.083  13.947  1.00  0.94           H  
ATOM   2001 2HB  CYS A 133      10.536   4.277  15.416  1.00  0.94           H  
ATOM   2002  HG  CYS A 133       9.626   3.032  12.531  1.00  0.94           H  
ATOM   2003  N   PHE A 134       7.882   1.678  15.285  1.00  1.01           N  
ATOM   2004  CA  PHE A 134       7.686   0.487  16.112  1.00  1.01           C  
ATOM   2005  C   PHE A 134       8.788  -0.541  15.906  1.00  1.01           C  
ATOM   2006  O   PHE A 134       8.664  -1.708  16.284  1.00  1.01           O  
ATOM   2007  CB  PHE A 134       6.356  -0.140  15.764  1.00  1.01           C  
ATOM   2008  CG  PHE A 134       5.230   0.775  15.963  1.00  1.01           C  
ATOM   2009  CD1 PHE A 134       4.739   1.482  14.881  1.00  1.01           C  
ATOM   2010  CD2 PHE A 134       4.649   0.948  17.203  1.00  1.01           C  
ATOM   2011  CE1 PHE A 134       3.705   2.340  15.029  1.00  1.01           C  
ATOM   2012  CE2 PHE A 134       3.601   1.811  17.347  1.00  1.01           C  
ATOM   2013  CZ  PHE A 134       3.137   2.509  16.254  1.00  1.01           C  
ATOM   2014  H   PHE A 134       7.730   1.606  14.276  1.00  1.01           H  
ATOM   2015  HA  PHE A 134       7.683   0.781  17.162  1.00  1.01           H  
ATOM   2016 1HB  PHE A 134       6.357  -0.470  14.731  1.00  1.01           H  
ATOM   2017 2HB  PHE A 134       6.203  -1.018  16.392  1.00  1.01           H  
ATOM   2018  HD1 PHE A 134       5.196   1.348  13.898  1.00  1.01           H  
ATOM   2019  HD2 PHE A 134       5.031   0.390  18.060  1.00  1.01           H  
ATOM   2020  HE1 PHE A 134       3.329   2.891  14.170  1.00  1.01           H  
ATOM   2021  HE2 PHE A 134       3.140   1.947  18.319  1.00  1.01           H  
ATOM   2022  HZ  PHE A 134       2.317   3.193  16.351  1.00  1.01           H  
ATOM   2023  N   LYS A 135       9.880  -0.123  15.293  1.00  1.07           N  
ATOM   2024  CA  LYS A 135      10.939  -1.065  14.985  1.00  1.07           C  
ATOM   2025  C   LYS A 135      11.859  -1.357  16.160  1.00  1.07           C  
ATOM   2026  O   LYS A 135      12.982  -0.860  16.266  1.00  1.07           O  
ATOM   2027  CB  LYS A 135      11.729  -0.628  13.758  1.00  1.07           C  
ATOM   2028  CG  LYS A 135      12.775  -1.626  13.325  1.00  1.07           C  
ATOM   2029  CD  LYS A 135      13.343  -1.248  11.998  1.00  1.07           C  
ATOM   2030  CE  LYS A 135      14.439  -2.196  11.550  1.00  1.07           C  
ATOM   2031  NZ  LYS A 135      13.929  -3.589  11.364  1.00  1.07           N  
ATOM   2032  H   LYS A 135       9.962   0.848  15.025  1.00  1.07           H  
ATOM   2033  HA  LYS A 135      10.467  -2.011  14.719  1.00  1.07           H  
ATOM   2034 1HB  LYS A 135      11.050  -0.457  12.921  1.00  1.07           H  
ATOM   2035 2HB  LYS A 135      12.235   0.309  13.965  1.00  1.07           H  
ATOM   2036 1HG  LYS A 135      13.579  -1.651  14.061  1.00  1.07           H  
ATOM   2037 2HG  LYS A 135      12.331  -2.618  13.259  1.00  1.07           H  
ATOM   2038 1HD  LYS A 135      12.535  -1.284  11.288  1.00  1.07           H  
ATOM   2039 2HD  LYS A 135      13.735  -0.234  12.027  1.00  1.07           H  
ATOM   2040 1HE  LYS A 135      14.838  -1.847  10.604  1.00  1.07           H  
ATOM   2041 2HE  LYS A 135      15.236  -2.201  12.293  1.00  1.07           H  
ATOM   2042 1HZ  LYS A 135      14.683  -4.187  11.063  1.00  1.07           H  
ATOM   2043 2HZ  LYS A 135      13.562  -3.926  12.240  1.00  1.07           H  
ATOM   2044 3HZ  LYS A 135      13.193  -3.603  10.667  1.00  1.07           H  
ATOM   2045  N   GLY A 136      11.356  -2.172  17.060  1.00  1.12           N  
ATOM   2046  CA  GLY A 136      12.125  -2.594  18.216  1.00  1.12           C  
ATOM   2047  C   GLY A 136      12.566  -1.442  19.107  1.00  1.12           C  
ATOM   2048  O   GLY A 136      11.766  -0.674  19.617  1.00  1.12           O  
ATOM   2049  H   GLY A 136      10.396  -2.489  16.919  1.00  1.12           H  
ATOM   2050 1HA  GLY A 136      11.513  -3.286  18.789  1.00  1.12           H  
ATOM   2051 2HA  GLY A 136      12.997  -3.152  17.883  1.00  1.12           H  
ATOM   2052  N   GLY A 137      13.868  -1.288  19.284  1.00  1.14           N  
ATOM   2053  CA  GLY A 137      14.365  -0.229  20.150  1.00  1.14           C  
ATOM   2054  C   GLY A 137      14.338   1.169  19.527  1.00  1.14           C  
ATOM   2055  O   GLY A 137      14.619   2.148  20.212  1.00  1.14           O  
ATOM   2056  H   GLY A 137      14.512  -1.922  18.834  1.00  1.14           H  
ATOM   2057 1HA  GLY A 137      13.765  -0.214  21.055  1.00  1.14           H  
ATOM   2058 2HA  GLY A 137      15.381  -0.469  20.462  1.00  1.14           H  
ATOM   2059  N   HIS A 138      13.951   1.301  18.264  1.00  1.12           N  
ATOM   2060  CA  HIS A 138      13.939   2.630  17.659  1.00  1.12           C  
ATOM   2061  C   HIS A 138      13.282   3.762  18.489  1.00  1.12           C  
ATOM   2062  O   HIS A 138      13.921   4.803  18.665  1.00  1.12           O  
ATOM   2063  CB  HIS A 138      13.311   2.589  16.285  1.00  1.12           C  
ATOM   2064  CG  HIS A 138      14.217   2.092  15.198  1.00  1.12           C  
ATOM   2065  ND1 HIS A 138      14.324   2.742  14.001  1.00  1.12           N  
ATOM   2066  CD2 HIS A 138      15.050   1.027  15.123  1.00  1.12           C  
ATOM   2067  CE1 HIS A 138      15.182   2.117  13.225  1.00  1.12           C  
ATOM   2068  NE2 HIS A 138      15.643   1.060  13.877  1.00  1.12           N  
ATOM   2069  H   HIS A 138      13.685   0.483  17.706  1.00  1.12           H  
ATOM   2070  HA  HIS A 138      14.973   2.932  17.504  1.00  1.12           H  
ATOM   2071 1HB  HIS A 138      12.456   1.917  16.293  1.00  1.12           H  
ATOM   2072 2HB  HIS A 138      12.946   3.565  16.038  1.00  1.12           H  
ATOM   2073  HD1 HIS A 138      13.829   3.597  13.780  1.00  1.12           H  
ATOM   2074  HD2 HIS A 138      15.295   0.230  15.824  1.00  1.12           H  
ATOM   2075  HE1 HIS A 138      15.396   2.505  12.228  1.00  1.12           H  
ATOM   2076  N   PRO A 139      12.031   3.664  18.994  1.00  1.07           N  
ATOM   2077  CA  PRO A 139      11.438   4.692  19.834  1.00  1.07           C  
ATOM   2078  C   PRO A 139      12.171   4.850  21.169  1.00  1.07           C  
ATOM   2079  O   PRO A 139      12.170   5.927  21.759  1.00  1.07           O  
ATOM   2080  CB  PRO A 139      10.011   4.186  20.034  1.00  1.07           C  
ATOM   2081  CG  PRO A 139      10.086   2.712  19.779  1.00  1.07           C  
ATOM   2082  CD  PRO A 139      11.138   2.540  18.710  1.00  1.07           C  
ATOM   2083  HA  PRO A 139      11.419   5.641  19.284  1.00  1.07           H  
ATOM   2084 1HB  PRO A 139       9.662   4.430  21.044  1.00  1.07           H  
ATOM   2085 2HB  PRO A 139       9.334   4.700  19.328  1.00  1.07           H  
ATOM   2086 1HG  PRO A 139      10.338   2.168  20.706  1.00  1.07           H  
ATOM   2087 2HG  PRO A 139       9.101   2.349  19.454  1.00  1.07           H  
ATOM   2088 1HD  PRO A 139      11.574   1.589  18.870  1.00  1.07           H  
ATOM   2089 2HD  PRO A 139      10.714   2.631  17.716  1.00  1.07           H  
ATOM   2090  N   ALA A 140      12.888   3.814  21.619  1.00  1.01           N  
ATOM   2091  CA  ALA A 140      13.603   3.894  22.885  1.00  1.01           C  
ATOM   2092  C   ALA A 140      14.871   4.700  22.669  1.00  1.01           C  
ATOM   2093  O   ALA A 140      15.420   5.307  23.590  1.00  1.01           O  
ATOM   2094  CB  ALA A 140      13.908   2.504  23.416  1.00  1.01           C  
ATOM   2095  H   ALA A 140      12.963   2.951  21.095  1.00  1.01           H  
ATOM   2096  HA  ALA A 140      12.979   4.420  23.605  1.00  1.01           H  
ATOM   2097 1HB  ALA A 140      14.433   2.582  24.367  1.00  1.01           H  
ATOM   2098 2HB  ALA A 140      12.971   1.956  23.561  1.00  1.01           H  
ATOM   2099 3HB  ALA A 140      14.531   1.968  22.708  1.00  1.01           H  
ATOM   2100  N   ARG A 141      15.291   4.734  21.406  1.00  0.94           N  
ATOM   2101  CA  ARG A 141      16.461   5.450  20.952  1.00  0.94           C  
ATOM   2102  C   ARG A 141      16.114   6.868  20.498  1.00  0.94           C  
ATOM   2103  O   ARG A 141      17.008   7.600  20.057  1.00  0.94           O  
ATOM   2104  CB  ARG A 141      17.133   4.691  19.817  1.00  0.94           C  
ATOM   2105  CG  ARG A 141      17.718   3.340  20.227  1.00  0.94           C  
ATOM   2106  CD  ARG A 141      18.253   2.564  19.066  1.00  0.94           C  
ATOM   2107  NE  ARG A 141      19.444   3.179  18.479  1.00  0.94           N  
ATOM   2108  CZ  ARG A 141      20.031   2.777  17.330  1.00  0.94           C  
ATOM   2109  NH1 ARG A 141      19.532   1.765  16.655  1.00  0.94           N  
ATOM   2110  NH2 ARG A 141      21.110   3.401  16.882  1.00  0.94           N  
ATOM   2111  H   ARG A 141      14.786   4.168  20.724  1.00  0.94           H  
ATOM   2112  HA  ARG A 141      17.164   5.515  21.782  1.00  0.94           H  
ATOM   2113 1HB  ARG A 141      16.417   4.514  19.023  1.00  0.94           H  
ATOM   2114 2HB  ARG A 141      17.939   5.290  19.409  1.00  0.94           H  
ATOM   2115 1HG  ARG A 141      18.537   3.508  20.924  1.00  0.94           H  
ATOM   2116 2HG  ARG A 141      16.955   2.746  20.718  1.00  0.94           H  
ATOM   2117 1HD  ARG A 141      18.514   1.559  19.394  1.00  0.94           H  
ATOM   2118 2HD  ARG A 141      17.484   2.504  18.294  1.00  0.94           H  
ATOM   2119  HE  ARG A 141      19.861   3.961  18.970  1.00  0.94           H  
ATOM   2120 1HH1 ARG A 141      18.711   1.286  16.996  1.00  0.94           H  
ATOM   2121 2HH1 ARG A 141      19.969   1.464  15.795  1.00  0.94           H  
ATOM   2122 1HH2 ARG A 141      21.494   4.183  17.398  1.00  0.94           H  
ATOM   2123 2HH2 ARG A 141      21.549   3.100  16.024  1.00  0.94           H  
ATOM   2124  N   GLY A 142      14.826   7.257  20.622  1.00  0.88           N  
ATOM   2125  CA  GLY A 142      14.369   8.595  20.270  1.00  0.88           C  
ATOM   2126  C   GLY A 142      13.394   8.775  19.089  1.00  0.88           C  
ATOM   2127  O   GLY A 142      12.939   9.900  18.869  1.00  0.88           O  
ATOM   2128  H   GLY A 142      14.133   6.616  21.007  1.00  0.88           H  
ATOM   2129 1HA  GLY A 142      13.888   9.008  21.155  1.00  0.88           H  
ATOM   2130 2HA  GLY A 142      15.232   9.224  20.110  1.00  0.88           H  
ATOM   2131  N   GLN A 143      13.007   7.733  18.338  1.00  0.81           N  
ATOM   2132  CA  GLN A 143      12.041   8.025  17.255  1.00  0.81           C  
ATOM   2133  C   GLN A 143      10.598   8.129  17.700  1.00  0.81           C  
ATOM   2134  O   GLN A 143       9.797   7.191  17.546  1.00  0.81           O  
ATOM   2135  CB  GLN A 143      12.065   7.064  16.091  1.00  0.81           C  
ATOM   2136  CG  GLN A 143      13.191   7.156  15.186  1.00  0.81           C  
ATOM   2137  CD  GLN A 143      12.982   6.219  13.972  1.00  0.81           C  
ATOM   2138  OE1 GLN A 143      12.903   5.014  14.143  1.00  0.81           O  
ATOM   2139  NE2 GLN A 143      12.883   6.743  12.762  1.00  0.81           N  
ATOM   2140  H   GLN A 143      13.362   6.789  18.504  1.00  0.81           H  
ATOM   2141  HA  GLN A 143      12.308   8.998  16.841  1.00  0.81           H  
ATOM   2142 1HB  GLN A 143      12.069   6.048  16.487  1.00  0.81           H  
ATOM   2143 2HB  GLN A 143      11.188   7.162  15.517  1.00  0.81           H  
ATOM   2144 1HG  GLN A 143      13.276   8.175  14.825  1.00  0.81           H  
ATOM   2145 2HG  GLN A 143      14.071   6.871  15.739  1.00  0.81           H  
ATOM   2146 1HE2 GLN A 143      12.747   6.149  11.976  1.00  0.81           H  
ATOM   2147 2HE2 GLN A 143      12.960   7.742  12.579  1.00  0.81           H  
ATOM   2148  N   LYS A 144      10.288   9.297  18.237  1.00  0.76           N  
ATOM   2149  CA  LYS A 144       8.971   9.618  18.751  1.00  0.76           C  
ATOM   2150  C   LYS A 144       8.683  11.114  18.850  1.00  0.76           C  
ATOM   2151  O   LYS A 144       9.578  11.919  19.104  1.00  0.76           O  
ATOM   2152  CB  LYS A 144       8.836   8.999  20.126  1.00  0.76           C  
ATOM   2153  CG  LYS A 144       9.922   9.512  21.108  1.00  0.76           C  
ATOM   2154  CD  LYS A 144       9.809   8.867  22.462  1.00  0.76           C  
ATOM   2155  CE  LYS A 144      11.000   9.179  23.381  1.00  0.76           C  
ATOM   2156  NZ  LYS A 144      11.053  10.629  23.787  1.00  0.76           N  
ATOM   2157  H   LYS A 144      11.051   9.966  18.322  1.00  0.76           H  
ATOM   2158  HA  LYS A 144       8.242   9.180  18.081  1.00  0.76           H  
ATOM   2159 1HB  LYS A 144       7.856   9.239  20.531  1.00  0.76           H  
ATOM   2160 2HB  LYS A 144       8.908   7.911  20.057  1.00  0.76           H  
ATOM   2161 1HG  LYS A 144      10.908   9.300  20.701  1.00  0.76           H  
ATOM   2162 2HG  LYS A 144       9.821  10.590  21.218  1.00  0.76           H  
ATOM   2163 1HD  LYS A 144       8.941   9.286  22.920  1.00  0.76           H  
ATOM   2164 2HD  LYS A 144       9.686   7.786  22.361  1.00  0.76           H  
ATOM   2165 1HE  LYS A 144      10.918   8.564  24.277  1.00  0.76           H  
ATOM   2166 2HE  LYS A 144      11.923   8.920  22.859  1.00  0.76           H  
ATOM   2167 1HZ  LYS A 144      11.850  10.783  24.390  1.00  0.76           H  
ATOM   2168 2HZ  LYS A 144      11.141  11.208  22.961  1.00  0.76           H  
ATOM   2169 3HZ  LYS A 144      10.207  10.875  24.280  1.00  0.76           H  
ATOM   2170  N   CYS A 145       7.410  11.485  18.728  1.00  0.73           N  
ATOM   2171  CA  CYS A 145       7.015  12.872  18.999  1.00  0.73           C  
ATOM   2172  C   CYS A 145       5.521  13.026  19.278  1.00  0.73           C  
ATOM   2173  O   CYS A 145       4.746  12.083  19.149  1.00  0.73           O  
ATOM   2174  CB  CYS A 145       7.451  13.832  17.900  1.00  0.73           C  
ATOM   2175  SG  CYS A 145       6.717  13.631  16.296  1.00  0.73           S  
ATOM   2176  H   CYS A 145       6.722  10.775  18.471  1.00  0.73           H  
ATOM   2177  HA  CYS A 145       7.543  13.191  19.898  1.00  0.73           H  
ATOM   2178 1HB  CYS A 145       7.239  14.830  18.240  1.00  0.73           H  
ATOM   2179 2HB  CYS A 145       8.520  13.779  17.779  1.00  0.73           H  
ATOM   2180  HG  CYS A 145       6.801  14.956  16.009  1.00  0.73           H  
ATOM   2181  N   THR A 146       5.106  14.218  19.672  1.00  0.73           N  
ATOM   2182  CA  THR A 146       3.709  14.438  20.041  1.00  0.73           C  
ATOM   2183  C   THR A 146       2.871  15.121  18.967  1.00  0.73           C  
ATOM   2184  O   THR A 146       3.327  16.068  18.322  1.00  0.73           O  
ATOM   2185  CB  THR A 146       3.632  15.255  21.339  1.00  0.73           C  
ATOM   2186  OG1 THR A 146       4.292  14.538  22.388  1.00  0.73           O  
ATOM   2187  CG2 THR A 146       2.206  15.467  21.731  1.00  0.73           C  
ATOM   2188  H   THR A 146       5.768  14.981  19.743  1.00  0.73           H  
ATOM   2189  HA  THR A 146       3.251  13.468  20.238  1.00  0.73           H  
ATOM   2190  HB  THR A 146       4.123  16.220  21.200  1.00  0.73           H  
ATOM   2191  HG1 THR A 146       3.847  13.699  22.518  1.00  0.73           H  
ATOM   2192 1HG2 THR A 146       2.163  16.027  22.659  1.00  0.73           H  
ATOM   2193 2HG2 THR A 146       1.684  16.018  20.962  1.00  0.73           H  
ATOM   2194 3HG2 THR A 146       1.744  14.493  21.865  1.00  0.73           H  
ATOM   2195  N   VAL A 147       1.660  14.602  18.766  1.00  0.78           N  
ATOM   2196  CA  VAL A 147       0.699  15.187  17.848  1.00  0.78           C  
ATOM   2197  C   VAL A 147      -0.526  15.654  18.645  1.00  0.78           C  
ATOM   2198  O   VAL A 147      -1.177  14.867  19.339  1.00  0.78           O  
ATOM   2199  CB  VAL A 147       0.260  14.157  16.797  1.00  0.78           C  
ATOM   2200  CG1 VAL A 147      -0.751  14.782  15.832  1.00  0.78           C  
ATOM   2201  CG2 VAL A 147       1.469  13.623  16.088  1.00  0.78           C  
ATOM   2202  H   VAL A 147       1.371  13.793  19.310  1.00  0.78           H  
ATOM   2203  HA  VAL A 147       1.152  16.041  17.351  1.00  0.78           H  
ATOM   2204  HB  VAL A 147      -0.237  13.340  17.296  1.00  0.78           H  
ATOM   2205 1HG1 VAL A 147      -1.070  14.037  15.104  1.00  0.78           H  
ATOM   2206 2HG1 VAL A 147      -1.618  15.139  16.392  1.00  0.78           H  
ATOM   2207 3HG1 VAL A 147      -0.286  15.626  15.313  1.00  0.78           H  
ATOM   2208 1HG2 VAL A 147       1.141  12.893  15.377  1.00  0.78           H  
ATOM   2209 2HG2 VAL A 147       1.987  14.422  15.577  1.00  0.78           H  
ATOM   2210 3HG2 VAL A 147       2.146  13.156  16.804  1.00  0.78           H  
ATOM   2211  N   LEU A 148      -0.825  16.939  18.570  1.00  0.87           N  
ATOM   2212  CA  LEU A 148      -1.949  17.477  19.320  1.00  0.87           C  
ATOM   2213  C   LEU A 148      -3.065  17.824  18.363  1.00  0.87           C  
ATOM   2214  O   LEU A 148      -2.795  18.321  17.262  1.00  0.87           O  
ATOM   2215  CB  LEU A 148      -1.517  18.716  20.112  1.00  0.87           C  
ATOM   2216  CG  LEU A 148      -0.359  18.477  21.089  1.00  0.87           C  
ATOM   2217  CD1 LEU A 148       0.035  19.750  21.797  1.00  0.87           C  
ATOM   2218  CD2 LEU A 148      -0.793  17.463  22.061  1.00  0.87           C  
ATOM   2219  H   LEU A 148      -0.268  17.538  17.966  1.00  0.87           H  
ATOM   2220  HA  LEU A 148      -2.315  16.723  20.015  1.00  0.87           H  
ATOM   2221 1HB  LEU A 148      -1.239  19.469  19.418  1.00  0.87           H  
ATOM   2222 2HB  LEU A 148      -2.372  19.074  20.685  1.00  0.87           H  
ATOM   2223  HG  LEU A 148       0.511  18.116  20.539  1.00  0.87           H  
ATOM   2224 1HD1 LEU A 148       0.855  19.541  22.483  1.00  0.87           H  
ATOM   2225 2HD1 LEU A 148       0.352  20.484  21.090  1.00  0.87           H  
ATOM   2226 3HD1 LEU A 148      -0.818  20.132  22.356  1.00  0.87           H  
ATOM   2227 1HD2 LEU A 148       0.007  17.254  22.764  1.00  0.87           H  
ATOM   2228 2HD2 LEU A 148      -1.664  17.830  22.604  1.00  0.87           H  
ATOM   2229 3HD2 LEU A 148      -1.060  16.561  21.527  1.00  0.87           H  
ATOM   2230  N   VAL A 149      -4.308  17.572  18.777  1.00  1.01           N  
ATOM   2231  CA  VAL A 149      -5.441  17.893  17.930  1.00  1.01           C  
ATOM   2232  C   VAL A 149      -6.481  18.804  18.582  1.00  1.01           C  
ATOM   2233  O   VAL A 149      -6.933  18.549  19.709  1.00  1.01           O  
ATOM   2234  CB  VAL A 149      -6.117  16.610  17.443  1.00  1.01           C  
ATOM   2235  CG1 VAL A 149      -7.342  16.972  16.538  1.00  1.01           C  
ATOM   2236  CG2 VAL A 149      -5.078  15.755  16.710  1.00  1.01           C  
ATOM   2237  H   VAL A 149      -4.461  17.116  19.675  1.00  1.01           H  
ATOM   2238  HA  VAL A 149      -5.049  18.394  17.068  1.00  1.01           H  
ATOM   2239  HB  VAL A 149      -6.492  16.053  18.300  1.00  1.01           H  
ATOM   2240 1HG1 VAL A 149      -7.840  16.088  16.204  1.00  1.01           H  
ATOM   2241 2HG1 VAL A 149      -8.052  17.565  17.095  1.00  1.01           H  
ATOM   2242 3HG1 VAL A 149      -6.995  17.538  15.672  1.00  1.01           H  
ATOM   2243 1HG2 VAL A 149      -5.514  14.843  16.384  1.00  1.01           H  
ATOM   2244 2HG2 VAL A 149      -4.699  16.306  15.857  1.00  1.01           H  
ATOM   2245 3HG2 VAL A 149      -4.260  15.517  17.383  1.00  1.01           H  
ATOM   2246  N   ARG A 150      -6.862  19.839  17.815  1.00  1.20           N  
ATOM   2247  CA  ARG A 150      -7.861  20.876  18.130  1.00  1.20           C  
ATOM   2248  C   ARG A 150      -7.207  22.241  18.260  1.00  1.20           C  
ATOM   2249  O   ARG A 150      -7.552  23.167  17.524  1.00  1.20           O  
ATOM   2250  OXT ARG A 150      -6.235  22.381  18.998  1.00  1.20           O  
ATOM   2251  CB  ARG A 150      -8.677  20.580  19.388  1.00  1.20           C  
ATOM   2252  CG  ARG A 150      -9.796  21.590  19.677  1.00  1.20           C  
ATOM   2253  CD  ARG A 150     -10.625  21.191  20.857  1.00  1.20           C  
ATOM   2254  NE  ARG A 150     -11.607  22.217  21.217  1.00  1.20           N  
ATOM   2255  CZ  ARG A 150     -12.849  22.327  20.697  1.00  1.20           C  
ATOM   2256  NH1 ARG A 150     -13.269  21.474  19.791  1.00  1.20           N  
ATOM   2257  NH2 ARG A 150     -13.647  23.300  21.103  1.00  1.20           N  
ATOM   2258  H   ARG A 150      -6.395  19.891  16.904  1.00  1.20           H  
ATOM   2259  HA  ARG A 150      -8.566  20.930  17.311  1.00  1.20           H  
ATOM   2260 1HB  ARG A 150      -9.145  19.606  19.302  1.00  1.20           H  
ATOM   2261 2HB  ARG A 150      -8.038  20.587  20.271  1.00  1.20           H  
ATOM   2262 1HG  ARG A 150      -9.360  22.568  19.881  1.00  1.20           H  
ATOM   2263 2HG  ARG A 150     -10.452  21.657  18.808  1.00  1.20           H  
ATOM   2264 1HD  ARG A 150     -11.166  20.276  20.621  1.00  1.20           H  
ATOM   2265 2HD  ARG A 150      -9.979  21.018  21.716  1.00  1.20           H  
ATOM   2266  HE  ARG A 150     -11.332  22.899  21.912  1.00  1.20           H  
ATOM   2267 1HH1 ARG A 150     -12.663  20.731  19.481  1.00  1.20           H  
ATOM   2268 2HH1 ARG A 150     -14.200  21.563  19.408  1.00  1.20           H  
ATOM   2269 1HH2 ARG A 150     -13.328  23.958  21.800  1.00  1.20           H  
ATOM   2270 2HH2 ARG A 150     -14.576  23.384  20.716  1.00  1.20           H  
TER    2271
ENDMDL

REMARK ID 639998 MODEL 3 1a3z-NEM-2
PFRMAT TS
TARGET 1a3z-NEM-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   GLY A   1       3.795  -0.759  -1.446  1.00  1.73           N  
ATOM      2  CA  GLY A   1       3.443  -0.825  -0.032  1.00  1.73           C  
ATOM      3  C   GLY A   1       3.530   0.544   0.634  1.00  1.73           C  
ATOM      4  O   GLY A   1       2.989   1.534   0.124  1.00  1.73           O  
ATOM      5  H   GLY A   1       4.701  -0.397  -1.708  1.00  1.73           H  
ATOM      6 1HA  GLY A   1       2.431  -1.217   0.071  1.00  1.73           H  
ATOM      7 2HA  GLY A   1       4.109  -1.521   0.475  1.00  1.73           H  
ATOM      8  N   CYS A   2       4.225   0.595   1.772  1.00  1.52           N  
ATOM      9  CA  CYS A   2       4.375   1.830   2.540  1.00  1.52           C  
ATOM     10  C   CYS A   2       5.749   1.943   3.190  1.00  1.52           C  
ATOM     11  O   CYS A   2       6.307   0.966   3.695  1.00  1.52           O  
ATOM     12  CB  CYS A   2       3.302   1.959   3.619  1.00  1.52           C  
ATOM     13  SG  CYS A   2       3.427   3.494   4.552  1.00  1.52           S  
ATOM     14  H   CYS A   2       4.653  -0.250   2.123  1.00  1.52           H  
ATOM     15  HA  CYS A   2       4.257   2.670   1.857  1.00  1.52           H  
ATOM     16 1HB  CYS A   2       2.317   1.931   3.152  1.00  1.52           H  
ATOM     17 2HB  CYS A   2       3.369   1.127   4.316  1.00  1.52           H  
ATOM     18  HG  CYS A   2       3.695   4.273   3.478  1.00  1.52           H  
ATOM     19  N   ARG A   3       6.288   3.152   3.135  1.00  1.35           N  
ATOM     20  CA  ARG A   3       7.595   3.518   3.662  1.00  1.35           C  
ATOM     21  C   ARG A   3       7.455   4.575   4.750  1.00  1.35           C  
ATOM     22  O   ARG A   3       6.426   5.231   4.843  1.00  1.35           O  
ATOM     23  CB  ARG A   3       8.447   4.030   2.531  1.00  1.35           C  
ATOM     24  CG  ARG A   3       8.767   3.003   1.451  1.00  1.35           C  
ATOM     25  CD  ARG A   3       9.520   3.606   0.315  1.00  1.35           C  
ATOM     26  NE  ARG A   3      10.829   4.090   0.714  1.00  1.35           N  
ATOM     27  CZ  ARG A   3      11.949   3.332   0.770  1.00  1.35           C  
ATOM     28  NH1 ARG A   3      11.895   2.055   0.451  1.00  1.35           N  
ATOM     29  NH2 ARG A   3      13.105   3.863   1.143  1.00  1.35           N  
ATOM     30  H   ARG A   3       5.733   3.883   2.694  1.00  1.35           H  
ATOM     31  HA  ARG A   3       8.062   2.632   4.091  1.00  1.35           H  
ATOM     32 1HB  ARG A   3       7.894   4.810   2.033  1.00  1.35           H  
ATOM     33 2HB  ARG A   3       9.377   4.447   2.911  1.00  1.35           H  
ATOM     34 1HG  ARG A   3       9.366   2.200   1.878  1.00  1.35           H  
ATOM     35 2HG  ARG A   3       7.837   2.593   1.057  1.00  1.35           H  
ATOM     36 1HD  ARG A   3       9.656   2.861  -0.467  1.00  1.35           H  
ATOM     37 2HD  ARG A   3       8.955   4.449  -0.084  1.00  1.35           H  
ATOM     38  HE  ARG A   3      10.890   5.071   0.963  1.00  1.35           H  
ATOM     39 1HH1 ARG A   3      11.018   1.643   0.165  1.00  1.35           H  
ATOM     40 2HH1 ARG A   3      12.730   1.489   0.492  1.00  1.35           H  
ATOM     41 1HH2 ARG A   3      13.162   4.842   1.387  1.00  1.35           H  
ATOM     42 2HH2 ARG A   3      13.934   3.288   1.180  1.00  1.35           H  
ATOM     43  N   VAL A   4       8.464   4.737   5.607  1.00  1.22           N  
ATOM     44  CA  VAL A   4       8.332   5.737   6.675  1.00  1.22           C  
ATOM     45  C   VAL A   4       9.449   6.788   6.675  1.00  1.22           C  
ATOM     46  O   VAL A   4      10.634   6.445   6.669  1.00  1.22           O  
ATOM     47  CB  VAL A   4       8.300   5.016   8.017  1.00  1.22           C  
ATOM     48  CG1 VAL A   4       8.140   6.012   9.104  1.00  1.22           C  
ATOM     49  CG2 VAL A   4       7.181   3.979   8.001  1.00  1.22           C  
ATOM     50  H   VAL A   4       9.305   4.181   5.526  1.00  1.22           H  
ATOM     51  HA  VAL A   4       7.393   6.266   6.544  1.00  1.22           H  
ATOM     52  HB  VAL A   4       9.253   4.516   8.183  1.00  1.22           H  
ATOM     53 1HG1 VAL A   4       8.139   5.508  10.070  1.00  1.22           H  
ATOM     54 2HG1 VAL A   4       8.950   6.705   9.063  1.00  1.22           H  
ATOM     55 3HG1 VAL A   4       7.198   6.550   8.966  1.00  1.22           H  
ATOM     56 1HG2 VAL A   4       7.161   3.455   8.954  1.00  1.22           H  
ATOM     57 2HG2 VAL A   4       6.226   4.477   7.831  1.00  1.22           H  
ATOM     58 3HG2 VAL A   4       7.351   3.257   7.209  1.00  1.22           H  
ATOM     59  N   MET A   5       9.080   8.071   6.752  1.00  1.14           N  
ATOM     60  CA  MET A   5      10.072   9.143   6.680  1.00  1.14           C  
ATOM     61  C   MET A   5      10.030  10.100   7.885  1.00  1.14           C  
ATOM     62  O   MET A   5       9.141  10.017   8.747  1.00  1.14           O  
ATOM     63  CB  MET A   5       9.832  10.000   5.460  1.00  1.14           C  
ATOM     64  CG  MET A   5       8.644  10.870   5.606  1.00  1.14           C  
ATOM     65  SD  MET A   5       8.310  11.923   4.271  1.00  1.14           S  
ATOM     66  CE  MET A   5       7.524  10.890   3.276  1.00  1.14           C  
ATOM     67  H   MET A   5       8.090   8.307   6.793  1.00  1.14           H  
ATOM     68  HA  MET A   5      11.069   8.706   6.636  1.00  1.14           H  
ATOM     69 1HB  MET A   5      10.691  10.548   5.257  1.00  1.14           H  
ATOM     70 2HB  MET A   5       9.660   9.374   4.610  1.00  1.14           H  
ATOM     71 1HG  MET A   5       7.789  10.233   5.727  1.00  1.14           H  
ATOM     72 2HG  MET A   5       8.746  11.484   6.497  1.00  1.14           H  
ATOM     73 1HE  MET A   5       7.169  11.389   2.414  1.00  1.14           H  
ATOM     74 2HE  MET A   5       8.218  10.142   2.988  1.00  1.14           H  
ATOM     75 3HE  MET A   5       6.691  10.477   3.821  1.00  1.14           H  
ATOM     76  N   THR A   6      11.019  11.006   7.949  1.00  1.10           N  
ATOM     77  CA  THR A   6      11.089  12.037   8.991  1.00  1.10           C  
ATOM     78  C   THR A   6      10.498  13.364   8.520  1.00  1.10           C  
ATOM     79  O   THR A   6      10.214  13.533   7.338  1.00  1.10           O  
ATOM     80  CB  THR A   6      12.538  12.315   9.362  1.00  1.10           C  
ATOM     81  OG1 THR A   6      13.192  12.926   8.223  1.00  1.10           O  
ATOM     82  CG2 THR A   6      13.236  11.010   9.710  1.00  1.10           C  
ATOM     83  H   THR A   6      11.762  11.009   7.229  1.00  1.10           H  
ATOM     84  HA  THR A   6      10.535  11.697   9.867  1.00  1.10           H  
ATOM     85  HB  THR A   6      12.580  12.994  10.209  1.00  1.10           H  
ATOM     86  HG1 THR A   6      13.296  12.248   7.510  1.00  1.10           H  
ATOM     87 1HG2 THR A   6      14.277  11.208   9.963  1.00  1.10           H  
ATOM     88 2HG2 THR A   6      12.737  10.544  10.559  1.00  1.10           H  
ATOM     89 3HG2 THR A   6      13.194  10.339   8.848  1.00  1.10           H  
ATOM     90  N   ASP A   7      10.367  14.336   9.428  1.00  1.07           N  
ATOM     91  CA  ASP A   7       9.841  15.656   9.055  1.00  1.07           C  
ATOM     92  C   ASP A   7      10.733  16.343   8.009  1.00  1.07           C  
ATOM     93  O   ASP A   7      10.247  17.064   7.131  1.00  1.07           O  
ATOM     94  CB  ASP A   7       9.757  16.546  10.302  1.00  1.07           C  
ATOM     95  CG  ASP A   7       8.932  17.833  10.131  1.00  1.07           C  
ATOM     96  OD1 ASP A   7       7.725  17.743   9.992  1.00  1.07           O  
ATOM     97  OD2 ASP A   7       9.514  18.890  10.151  1.00  1.07           O  
ATOM     98  H   ASP A   7      10.615  14.152  10.391  1.00  1.07           H  
ATOM     99  HA  ASP A   7       8.847  15.531   8.626  1.00  1.07           H  
ATOM    100 1HB  ASP A   7       9.337  15.975  11.130  1.00  1.07           H  
ATOM    101 2HB  ASP A   7      10.767  16.836  10.596  1.00  1.07           H  
ATOM    102  N   GLU A   8      12.050  16.108   8.095  1.00  1.04           N  
ATOM    103  CA  GLU A   8      12.991  16.701   7.148  1.00  1.04           C  
ATOM    104  C   GLU A   8      12.747  16.138   5.755  1.00  1.04           C  
ATOM    105  O   GLU A   8      12.859  16.851   4.750  1.00  1.04           O  
ATOM    106  CB  GLU A   8      14.440  16.472   7.583  1.00  1.04           C  
ATOM    107  CG  GLU A   8      14.840  17.241   8.848  1.00  1.04           C  
ATOM    108  CD  GLU A   8      16.285  17.030   9.268  1.00  1.04           C  
ATOM    109  OE1 GLU A   8      16.960  16.231   8.664  1.00  1.04           O  
ATOM    110  OE2 GLU A   8      16.705  17.679  10.198  1.00  1.04           O  
ATOM    111  H   GLU A   8      12.396  15.503   8.825  1.00  1.04           H  
ATOM    112  HA  GLU A   8      12.813  17.776   7.112  1.00  1.04           H  
ATOM    113 1HB  GLU A   8      14.596  15.407   7.770  1.00  1.04           H  
ATOM    114 2HB  GLU A   8      15.113  16.766   6.779  1.00  1.04           H  
ATOM    115 1HG  GLU A   8      14.677  18.304   8.673  1.00  1.04           H  
ATOM    116 2HG  GLU A   8      14.182  16.933   9.661  1.00  1.04           H  
ATOM    117  N   ASP A   9      12.344  14.871   5.702  1.00  1.00           N  
ATOM    118  CA  ASP A   9      12.110  14.223   4.422  1.00  1.00           C  
ATOM    119  C   ASP A   9      10.751  14.651   3.868  1.00  1.00           C  
ATOM    120  O   ASP A   9      10.585  14.764   2.652  1.00  1.00           O  
ATOM    121  CB  ASP A   9      12.091  12.722   4.592  1.00  1.00           C  
ATOM    122  CG  ASP A   9      13.384  12.076   5.039  1.00  1.00           C  
ATOM    123  OD1 ASP A   9      14.411  12.279   4.432  1.00  1.00           O  
ATOM    124  OD2 ASP A   9      13.313  11.342   6.034  1.00  1.00           O  
ATOM    125  H   ASP A   9      12.286  14.327   6.572  1.00  1.00           H  
ATOM    126  HA  ASP A   9      12.894  14.515   3.724  1.00  1.00           H  
ATOM    127 1HB  ASP A   9      11.355  12.537   5.349  1.00  1.00           H  
ATOM    128 2HB  ASP A   9      11.747  12.251   3.671  1.00  1.00           H  
ATOM    129  N   VAL A  10       9.788  14.941   4.754  1.00  0.95           N  
ATOM    130  CA  VAL A  10       8.478  15.399   4.293  1.00  0.95           C  
ATOM    131  C   VAL A  10       8.662  16.700   3.554  1.00  0.95           C  
ATOM    132  O   VAL A  10       8.168  16.871   2.438  1.00  0.95           O  
ATOM    133  CB  VAL A  10       7.506  15.670   5.461  1.00  0.95           C  
ATOM    134  CG1 VAL A  10       6.244  16.332   4.933  1.00  0.95           C  
ATOM    135  CG2 VAL A  10       7.141  14.455   6.166  1.00  0.95           C  
ATOM    136  H   VAL A  10       9.966  14.797   5.749  1.00  0.95           H  
ATOM    137  HA  VAL A  10       8.052  14.670   3.607  1.00  0.95           H  
ATOM    138  HB  VAL A  10       7.984  16.358   6.158  1.00  0.95           H  
ATOM    139 1HG1 VAL A  10       5.574  16.550   5.766  1.00  0.95           H  
ATOM    140 2HG1 VAL A  10       6.509  17.260   4.430  1.00  0.95           H  
ATOM    141 3HG1 VAL A  10       5.742  15.674   4.232  1.00  0.95           H  
ATOM    142 1HG2 VAL A  10       6.482  14.735   6.958  1.00  0.95           H  
ATOM    143 2HG2 VAL A  10       6.642  13.784   5.508  1.00  0.95           H  
ATOM    144 3HG2 VAL A  10       8.014  13.985   6.569  1.00  0.95           H  
ATOM    145  N   GLU A  11       9.437  17.601   4.160  1.00  0.90           N  
ATOM    146  CA  GLU A  11       9.685  18.886   3.536  1.00  0.90           C  
ATOM    147  C   GLU A  11      10.459  18.709   2.231  1.00  0.90           C  
ATOM    148  O   GLU A  11      10.118  19.324   1.215  1.00  0.90           O  
ATOM    149  CB  GLU A  11      10.459  19.779   4.502  1.00  0.90           C  
ATOM    150  CG  GLU A  11      10.764  21.163   3.966  1.00  0.90           C  
ATOM    151  CD  GLU A  11       9.546  22.031   3.749  1.00  0.90           C  
ATOM    152  OE1 GLU A  11       8.523  21.778   4.345  1.00  0.90           O  
ATOM    153  OE2 GLU A  11       9.649  22.947   2.955  1.00  0.90           O  
ATOM    154  H   GLU A  11       9.824  17.395   5.084  1.00  0.90           H  
ATOM    155  HA  GLU A  11       8.729  19.353   3.311  1.00  0.90           H  
ATOM    156 1HB  GLU A  11       9.892  19.886   5.428  1.00  0.90           H  
ATOM    157 2HB  GLU A  11      11.406  19.297   4.757  1.00  0.90           H  
ATOM    158 1HG  GLU A  11      11.438  21.667   4.656  1.00  0.90           H  
ATOM    159 2HG  GLU A  11      11.286  21.039   3.020  1.00  0.90           H  
ATOM    160  N   GLY A  12      11.450  17.814   2.226  1.00  0.85           N  
ATOM    161  CA  GLY A  12      12.228  17.546   1.025  1.00  0.85           C  
ATOM    162  C   GLY A  12      11.319  17.123  -0.128  1.00  0.85           C  
ATOM    163  O   GLY A  12      11.368  17.699  -1.222  1.00  0.85           O  
ATOM    164  H   GLY A  12      11.710  17.336   3.091  1.00  0.85           H  
ATOM    165 1HA  GLY A  12      12.791  18.437   0.749  1.00  0.85           H  
ATOM    166 2HA  GLY A  12      12.947  16.755   1.237  1.00  0.85           H  
ATOM    167  N   LEU A  13      10.483  16.119   0.118  1.00  0.81           N  
ATOM    168  CA  LEU A  13       9.584  15.621  -0.908  1.00  0.81           C  
ATOM    169  C   LEU A  13       8.612  16.680  -1.389  1.00  0.81           C  
ATOM    170  O   LEU A  13       8.358  16.779  -2.587  1.00  0.81           O  
ATOM    171  CB  LEU A  13       8.836  14.404  -0.382  1.00  0.81           C  
ATOM    172  CG  LEU A  13       9.675  13.172  -0.230  1.00  0.81           C  
ATOM    173  CD1 LEU A  13       8.901  12.169   0.476  1.00  0.81           C  
ATOM    174  CD2 LEU A  13      10.064  12.679  -1.593  1.00  0.81           C  
ATOM    175  H   LEU A  13      10.481  15.687   1.043  1.00  0.81           H  
ATOM    176  HA  LEU A  13      10.187  15.308  -1.757  1.00  0.81           H  
ATOM    177 1HB  LEU A  13       8.425  14.653   0.603  1.00  0.81           H  
ATOM    178 2HB  LEU A  13       8.021  14.170  -1.047  1.00  0.81           H  
ATOM    179  HG  LEU A  13      10.568  13.398   0.358  1.00  0.81           H  
ATOM    180 1HD1 LEU A  13       9.489  11.261   0.615  1.00  0.81           H  
ATOM    181 2HD1 LEU A  13       8.665  12.610   1.424  1.00  0.81           H  
ATOM    182 3HD1 LEU A  13       7.992  11.936  -0.075  1.00  0.81           H  
ATOM    183 1HD2 LEU A  13      10.669  11.776  -1.490  1.00  0.81           H  
ATOM    184 2HD2 LEU A  13       9.160  12.455  -2.162  1.00  0.81           H  
ATOM    185 3HD2 LEU A  13      10.639  13.451  -2.100  1.00  0.81           H  
ATOM    186  N   LEU A  14       8.100  17.516  -0.497  1.00  0.78           N  
ATOM    187  CA  LEU A  14       7.201  18.560  -0.956  1.00  0.78           C  
ATOM    188  C   LEU A  14       7.936  19.535  -1.885  1.00  0.78           C  
ATOM    189  O   LEU A  14       7.420  19.911  -2.940  1.00  0.78           O  
ATOM    190  CB  LEU A  14       6.599  19.271   0.253  1.00  0.78           C  
ATOM    191  CG  LEU A  14       5.610  18.414   1.053  1.00  0.78           C  
ATOM    192  CD1 LEU A  14       5.272  19.117   2.337  1.00  0.78           C  
ATOM    193  CD2 LEU A  14       4.353  18.179   0.211  1.00  0.78           C  
ATOM    194  H   LEU A  14       8.309  17.415   0.499  1.00  0.78           H  
ATOM    195  HA  LEU A  14       6.395  18.096  -1.521  1.00  0.78           H  
ATOM    196 1HB  LEU A  14       7.413  19.561   0.925  1.00  0.78           H  
ATOM    197 2HB  LEU A  14       6.086  20.169  -0.083  1.00  0.78           H  
ATOM    198  HG  LEU A  14       6.064  17.455   1.291  1.00  0.78           H  
ATOM    199 1HD1 LEU A  14       4.573  18.508   2.914  1.00  0.78           H  
ATOM    200 2HD1 LEU A  14       6.185  19.267   2.916  1.00  0.78           H  
ATOM    201 3HD1 LEU A  14       4.816  20.082   2.123  1.00  0.78           H  
ATOM    202 1HD2 LEU A  14       3.646  17.561   0.769  1.00  0.78           H  
ATOM    203 2HD2 LEU A  14       3.887  19.132  -0.028  1.00  0.78           H  
ATOM    204 3HD2 LEU A  14       4.622  17.676  -0.708  1.00  0.78           H  
ATOM    205  N   GLN A  15       9.194  19.865  -1.556  1.00  0.75           N  
ATOM    206  CA  GLN A  15       9.983  20.770  -2.395  1.00  0.75           C  
ATOM    207  C   GLN A  15      10.360  20.112  -3.721  1.00  0.75           C  
ATOM    208  O   GLN A  15      10.645  20.797  -4.704  1.00  0.75           O  
ATOM    209  CB  GLN A  15      11.251  21.251  -1.680  1.00  0.75           C  
ATOM    210  CG  GLN A  15      11.003  22.192  -0.506  1.00  0.75           C  
ATOM    211  CD  GLN A  15      12.295  22.669   0.141  1.00  0.75           C  
ATOM    212  OE1 GLN A  15      13.371  22.649  -0.478  1.00  0.75           O  
ATOM    213  NE2 GLN A  15      12.201  23.114   1.387  1.00  0.75           N  
ATOM    214  H   GLN A  15       9.595  19.521  -0.681  1.00  0.75           H  
ATOM    215  HA  GLN A  15       9.371  21.642  -2.619  1.00  0.75           H  
ATOM    216 1HB  GLN A  15      11.788  20.381  -1.293  1.00  0.75           H  
ATOM    217 2HB  GLN A  15      11.905  21.750  -2.392  1.00  0.75           H  
ATOM    218 1HG  GLN A  15      10.455  23.062  -0.859  1.00  0.75           H  
ATOM    219 2HG  GLN A  15      10.418  21.667   0.254  1.00  0.75           H  
ATOM    220 1HE2 GLN A  15      13.010  23.441   1.867  1.00  0.75           H  
ATOM    221 2HE2 GLN A  15      11.291  23.109   1.872  1.00  0.75           H  
ATOM    222  N   GLY A  16      10.317  18.780  -3.749  1.00  0.73           N  
ATOM    223  CA  GLY A  16      10.632  17.980  -4.922  1.00  0.73           C  
ATOM    224  C   GLY A  16       9.515  17.962  -5.980  1.00  0.73           C  
ATOM    225  O   GLY A  16       9.679  17.352  -7.039  1.00  0.73           O  
ATOM    226  H   GLY A  16      10.113  18.290  -2.879  1.00  0.73           H  
ATOM    227 1HA  GLY A  16      11.550  18.354  -5.372  1.00  0.73           H  
ATOM    228 2HA  GLY A  16      10.832  16.960  -4.596  1.00  0.73           H  
ATOM    229  N   ASN A  17       8.383  18.614  -5.706  1.00  0.71           N  
ATOM    230  CA  ASN A  17       7.294  18.665  -6.681  1.00  0.71           C  
ATOM    231  C   ASN A  17       7.737  19.335  -7.982  1.00  0.71           C  
ATOM    232  O   ASN A  17       8.544  20.264  -7.970  1.00  0.71           O  
ATOM    233  CB  ASN A  17       6.083  19.345  -6.078  1.00  0.71           C  
ATOM    234  CG  ASN A  17       5.373  18.449  -5.184  1.00  0.71           C  
ATOM    235  OD1 ASN A  17       5.387  17.276  -5.483  1.00  0.71           O  
ATOM    236  ND2 ASN A  17       4.768  18.924  -4.138  1.00  0.71           N  
ATOM    237  H   ASN A  17       8.265  19.085  -4.805  1.00  0.71           H  
ATOM    238  HA  ASN A  17       7.015  17.640  -6.932  1.00  0.71           H  
ATOM    239 1HB  ASN A  17       6.400  20.228  -5.518  1.00  0.71           H  
ATOM    240 2HB  ASN A  17       5.408  19.671  -6.869  1.00  0.71           H  
ATOM    241 1HD2 ASN A  17       4.239  18.314  -3.497  1.00  0.71           H  
ATOM    242 2HD2 ASN A  17       4.828  19.910  -3.961  1.00  0.71           H  
ATOM    243  N   ASN A  18       7.182  18.876  -9.111  1.00  0.69           N  
ATOM    244  CA  ASN A  18       7.591  19.423 -10.412  1.00  0.69           C  
ATOM    245  C   ASN A  18       6.598  20.350 -11.104  1.00  0.69           C  
ATOM    246  O   ASN A  18       6.677  20.515 -12.323  1.00  0.69           O  
ATOM    247  CB  ASN A  18       7.872  18.318 -11.397  1.00  0.69           C  
ATOM    248  CG  ASN A  18       9.011  17.457 -11.046  1.00  0.69           C  
ATOM    249  OD1 ASN A  18       8.799  16.249 -10.889  1.00  0.69           O  
ATOM    250  ND2 ASN A  18      10.190  18.015 -10.907  1.00  0.69           N  
ATOM    251  H   ASN A  18       6.512  18.107  -9.055  1.00  0.69           H  
ATOM    252  HA  ASN A  18       8.505  19.999 -10.260  1.00  0.69           H  
ATOM    253 1HB  ASN A  18       6.989  17.695 -11.474  1.00  0.69           H  
ATOM    254 2HB  ASN A  18       8.050  18.747 -12.381  1.00  0.69           H  
ATOM    255 1HD2 ASN A  18      10.984  17.456 -10.661  1.00  0.69           H  
ATOM    256 2HD2 ASN A  18      10.296  19.001 -11.039  1.00  0.69           H  
ATOM    257  N   GLY A  19       5.650  20.917 -10.377  1.00  0.68           N  
ATOM    258  CA  GLY A  19       4.712  21.829 -11.024  1.00  0.68           C  
ATOM    259  C   GLY A  19       5.045  23.292 -10.738  1.00  0.68           C  
ATOM    260  O   GLY A  19       6.003  23.597 -10.025  1.00  0.68           O  
ATOM    261  H   GLY A  19       5.605  20.743  -9.385  1.00  0.68           H  
ATOM    262 1HA  GLY A  19       4.727  21.665 -12.099  1.00  0.68           H  
ATOM    263 2HA  GLY A  19       3.701  21.611 -10.691  1.00  0.68           H  
ATOM    264  N   GLU A  20       4.204  24.187 -11.241  1.00  0.68           N  
ATOM    265  CA  GLU A  20       4.345  25.625 -11.039  1.00  0.68           C  
ATOM    266  C   GLU A  20       3.083  26.164 -10.395  1.00  0.68           C  
ATOM    267  O   GLU A  20       1.974  25.865 -10.839  1.00  0.68           O  
ATOM    268  CB  GLU A  20       4.603  26.335 -12.366  1.00  0.68           C  
ATOM    269  CG  GLU A  20       4.793  27.848 -12.253  1.00  0.68           C  
ATOM    270  CD  GLU A  20       5.106  28.511 -13.580  1.00  0.68           C  
ATOM    271  OE1 GLU A  20       5.235  27.815 -14.560  1.00  0.68           O  
ATOM    272  OE2 GLU A  20       5.217  29.715 -13.607  1.00  0.68           O  
ATOM    273  H   GLU A  20       3.463  23.838 -11.840  1.00  0.68           H  
ATOM    274  HA  GLU A  20       5.182  25.811 -10.367  1.00  0.68           H  
ATOM    275 1HB  GLU A  20       5.498  25.919 -12.829  1.00  0.68           H  
ATOM    276 2HB  GLU A  20       3.768  26.147 -13.043  1.00  0.68           H  
ATOM    277 1HG  GLU A  20       3.880  28.290 -11.848  1.00  0.68           H  
ATOM    278 2HG  GLU A  20       5.600  28.049 -11.551  1.00  0.68           H  
ATOM    279  N   LYS A  21       3.235  26.900  -9.303  1.00  0.68           N  
ATOM    280  CA  LYS A  21       2.064  27.382  -8.576  1.00  0.68           C  
ATOM    281  C   LYS A  21       1.647  28.806  -8.902  1.00  0.68           C  
ATOM    282  O   LYS A  21       2.468  29.728  -8.894  1.00  0.68           O  
ATOM    283  CB  LYS A  21       2.276  27.254  -7.069  1.00  0.68           C  
ATOM    284  CG  LYS A  21       1.075  27.702  -6.247  1.00  0.68           C  
ATOM    285  CD  LYS A  21       1.226  27.349  -4.779  1.00  0.68           C  
ATOM    286  CE  LYS A  21       2.392  28.086  -4.143  1.00  0.68           C  
ATOM    287  NZ  LYS A  21       2.415  27.917  -2.668  1.00  0.68           N  
ATOM    288  H   LYS A  21       4.163  27.127  -8.974  1.00  0.68           H  
ATOM    289  HA  LYS A  21       1.222  26.745  -8.840  1.00  0.68           H  
ATOM    290 1HB  LYS A  21       2.490  26.217  -6.815  1.00  0.68           H  
ATOM    291 2HB  LYS A  21       3.133  27.855  -6.768  1.00  0.68           H  
ATOM    292 1HG  LYS A  21       0.947  28.783  -6.336  1.00  0.68           H  
ATOM    293 2HG  LYS A  21       0.171  27.223  -6.637  1.00  0.68           H  
ATOM    294 1HD  LYS A  21       0.315  27.638  -4.263  1.00  0.68           H  
ATOM    295 2HD  LYS A  21       1.366  26.272  -4.654  1.00  0.68           H  
ATOM    296 1HE  LYS A  21       3.317  27.686  -4.553  1.00  0.68           H  
ATOM    297 2HE  LYS A  21       2.327  29.146  -4.380  1.00  0.68           H  
ATOM    298 1HZ  LYS A  21       3.207  28.400  -2.280  1.00  0.68           H  
ATOM    299 2HZ  LYS A  21       1.569  28.293  -2.271  1.00  0.68           H  
ATOM    300 3HZ  LYS A  21       2.479  26.911  -2.424  1.00  0.68           H  
ATOM    301  N   GLU A  22       0.352  28.968  -9.158  1.00  0.69           N  
ATOM    302  CA  GLU A  22      -0.256  30.266  -9.406  1.00  0.69           C  
ATOM    303  C   GLU A  22      -1.590  30.307  -8.675  1.00  0.69           C  
ATOM    304  O   GLU A  22      -2.445  29.447  -8.885  1.00  0.69           O  
ATOM    305  CB  GLU A  22      -0.470  30.474 -10.909  1.00  0.69           C  
ATOM    306  CG  GLU A  22      -1.060  31.834 -11.288  1.00  0.69           C  
ATOM    307  CD  GLU A  22      -1.180  32.041 -12.785  1.00  0.69           C  
ATOM    308  OE1 GLU A  22      -0.773  31.176 -13.525  1.00  0.69           O  
ATOM    309  OE2 GLU A  22      -1.679  33.068 -13.183  1.00  0.69           O  
ATOM    310  H   GLU A  22      -0.244  28.138  -9.165  1.00  0.69           H  
ATOM    311  HA  GLU A  22       0.390  31.050  -9.011  1.00  0.69           H  
ATOM    312 1HB  GLU A  22       0.484  30.363 -11.428  1.00  0.69           H  
ATOM    313 2HB  GLU A  22      -1.139  29.700 -11.288  1.00  0.69           H  
ATOM    314 1HG  GLU A  22      -2.050  31.922 -10.842  1.00  0.69           H  
ATOM    315 2HG  GLU A  22      -0.432  32.617 -10.866  1.00  0.69           H  
ATOM    316  N   GLY A  23      -1.798  31.296  -7.816  1.00  0.69           N  
ATOM    317  CA  GLY A  23      -3.048  31.301  -7.068  1.00  0.69           C  
ATOM    318  C   GLY A  23      -3.134  29.988  -6.290  1.00  0.69           C  
ATOM    319  O   GLY A  23      -2.191  29.618  -5.590  1.00  0.69           O  
ATOM    320  H   GLY A  23      -1.097  32.009  -7.666  1.00  0.69           H  
ATOM    321 1HA  GLY A  23      -3.074  32.149  -6.383  1.00  0.69           H  
ATOM    322 2HA  GLY A  23      -3.892  31.394  -7.751  1.00  0.69           H  
ATOM    323  N   ASN A  24      -4.261  29.285  -6.443  1.00  0.69           N  
ATOM    324  CA  ASN A  24      -4.504  27.999  -5.786  1.00  0.69           C  
ATOM    325  C   ASN A  24      -4.452  26.837  -6.783  1.00  0.69           C  
ATOM    326  O   ASN A  24      -5.069  25.788  -6.551  1.00  0.69           O  
ATOM    327  CB  ASN A  24      -5.838  27.981  -5.064  1.00  0.69           C  
ATOM    328  CG  ASN A  24      -5.883  28.928  -3.887  1.00  0.69           C  
ATOM    329  OD1 ASN A  24      -4.935  29.019  -3.100  1.00  0.69           O  
ATOM    330  ND2 ASN A  24      -6.979  29.636  -3.754  1.00  0.69           N  
ATOM    331  H   ASN A  24      -4.979  29.656  -7.048  1.00  0.69           H  
ATOM    332  HA  ASN A  24      -3.710  27.836  -5.059  1.00  0.69           H  
ATOM    333 1HB  ASN A  24      -6.631  28.247  -5.763  1.00  0.69           H  
ATOM    334 2HB  ASN A  24      -6.041  26.969  -4.707  1.00  0.69           H  
ATOM    335 1HD2 ASN A  24      -7.070  30.279  -2.992  1.00  0.69           H  
ATOM    336 2HD2 ASN A  24      -7.726  29.531  -4.410  1.00  0.69           H  
ATOM    337  N   THR A  25      -3.763  27.052  -7.904  1.00  0.70           N  
ATOM    338  CA  THR A  25      -3.621  26.038  -8.939  1.00  0.70           C  
ATOM    339  C   THR A  25      -2.163  25.601  -9.129  1.00  0.70           C  
ATOM    340  O   THR A  25      -1.247  26.427  -9.194  1.00  0.70           O  
ATOM    341  CB  THR A  25      -4.157  26.564 -10.288  1.00  0.70           C  
ATOM    342  OG1 THR A  25      -5.546  26.906 -10.157  1.00  0.70           O  
ATOM    343  CG2 THR A  25      -4.026  25.496 -11.356  1.00  0.70           C  
ATOM    344  H   THR A  25      -3.307  27.952  -8.053  1.00  0.70           H  
ATOM    345  HA  THR A  25      -4.201  25.168  -8.649  1.00  0.70           H  
ATOM    346  HB  THR A  25      -3.594  27.452 -10.585  1.00  0.70           H  
ATOM    347  HG1 THR A  25      -5.919  27.042 -11.030  1.00  0.70           H  
ATOM    348 1HG2 THR A  25      -4.416  25.887 -12.284  1.00  0.70           H  
ATOM    349 2HG2 THR A  25      -2.982  25.223 -11.494  1.00  0.70           H  
ATOM    350 3HG2 THR A  25      -4.594  24.614 -11.061  1.00  0.70           H  
ATOM    351  N   LEU A  26      -1.938  24.290  -9.210  1.00  0.72           N  
ATOM    352  CA  LEU A  26      -0.591  23.803  -9.487  1.00  0.72           C  
ATOM    353  C   LEU A  26      -0.587  23.256 -10.912  1.00  0.72           C  
ATOM    354  O   LEU A  26      -1.455  22.446 -11.243  1.00  0.72           O  
ATOM    355  CB  LEU A  26      -0.143  22.678  -8.543  1.00  0.72           C  
ATOM    356  CG  LEU A  26       1.338  22.276  -8.816  1.00  0.72           C  
ATOM    357  CD1 LEU A  26       2.148  23.443  -8.392  1.00  0.72           C  
ATOM    358  CD2 LEU A  26       1.767  21.038  -8.111  1.00  0.72           C  
ATOM    359  H   LEU A  26      -2.725  23.648  -9.128  1.00  0.72           H  
ATOM    360  HA  LEU A  26       0.117  24.626  -9.430  1.00  0.72           H  
ATOM    361 1HB  LEU A  26      -0.227  23.017  -7.510  1.00  0.72           H  
ATOM    362 2HB  LEU A  26      -0.780  21.810  -8.684  1.00  0.72           H  
ATOM    363  HG  LEU A  26       1.483  22.128  -9.880  1.00  0.72           H  
ATOM    364 1HD1 LEU A  26       3.198  23.269  -8.582  1.00  0.72           H  
ATOM    365 2HD1 LEU A  26       1.813  24.291  -8.939  1.00  0.72           H  
ATOM    366 3HD1 LEU A  26       1.991  23.622  -7.337  1.00  0.72           H  
ATOM    367 1HD2 LEU A  26       2.814  20.832  -8.334  1.00  0.72           H  
ATOM    368 2HD2 LEU A  26       1.650  21.173  -7.055  1.00  0.72           H  
ATOM    369 3HD2 LEU A  26       1.166  20.221  -8.455  1.00  0.72           H  
ATOM    370  N   THR A  27       0.345  23.697 -11.752  1.00  0.75           N  
ATOM    371  CA  THR A  27       0.374  23.203 -13.124  1.00  0.75           C  
ATOM    372  C   THR A  27       1.623  22.378 -13.430  1.00  0.75           C  
ATOM    373  O   THR A  27       2.738  22.811 -13.146  1.00  0.75           O  
ATOM    374  CB  THR A  27       0.307  24.389 -14.107  1.00  0.75           C  
ATOM    375  OG1 THR A  27      -0.897  25.118 -13.885  1.00  0.75           O  
ATOM    376  CG2 THR A  27       0.322  23.896 -15.541  1.00  0.75           C  
ATOM    377  H   THR A  27       1.016  24.400 -11.442  1.00  0.75           H  
ATOM    378  HA  THR A  27      -0.489  22.562 -13.286  1.00  0.75           H  
ATOM    379  HB  THR A  27       1.161  25.051 -13.942  1.00  0.75           H  
ATOM    380  HG1 THR A  27      -1.624  24.497 -13.836  1.00  0.75           H  
ATOM    381 1HG2 THR A  27       0.265  24.744 -16.217  1.00  0.75           H  
ATOM    382 2HG2 THR A  27       1.241  23.353 -15.726  1.00  0.75           H  
ATOM    383 3HG2 THR A  27      -0.526  23.237 -15.714  1.00  0.75           H  
ATOM    384  N   GLY A  28       1.437  21.180 -13.992  1.00  0.78           N  
ATOM    385  CA  GLY A  28       2.554  20.332 -14.412  1.00  0.78           C  
ATOM    386  C   GLY A  28       2.883  20.685 -15.858  1.00  0.78           C  
ATOM    387  O   GLY A  28       1.996  21.120 -16.590  1.00  0.78           O  
ATOM    388  H   GLY A  28       0.484  20.868 -14.171  1.00  0.78           H  
ATOM    389 1HA  GLY A  28       3.421  20.494 -13.773  1.00  0.78           H  
ATOM    390 2HA  GLY A  28       2.272  19.283 -14.336  1.00  0.78           H  
ATOM    391  N   SER A  29       4.124  20.481 -16.301  1.00  0.81           N  
ATOM    392  CA  SER A  29       4.424  20.777 -17.706  1.00  0.81           C  
ATOM    393  C   SER A  29       5.342  19.788 -18.431  1.00  0.81           C  
ATOM    394  O   SER A  29       5.542  19.912 -19.640  1.00  0.81           O  
ATOM    395  CB  SER A  29       5.029  22.156 -17.805  1.00  0.81           C  
ATOM    396  OG  SER A  29       6.253  22.214 -17.132  1.00  0.81           O  
ATOM    397  H   SER A  29       4.839  20.147 -15.674  1.00  0.81           H  
ATOM    398  HA  SER A  29       3.480  20.790 -18.250  1.00  0.81           H  
ATOM    399 1HB  SER A  29       5.175  22.411 -18.853  1.00  0.81           H  
ATOM    400 2HB  SER A  29       4.339  22.888 -17.381  1.00  0.81           H  
ATOM    401  HG  SER A  29       6.794  21.517 -17.514  1.00  0.81           H  
ATOM    402  N   GLY A  30       5.934  18.841 -17.712  1.00  0.82           N  
ATOM    403  CA  GLY A  30       6.872  17.916 -18.346  1.00  0.82           C  
ATOM    404  C   GLY A  30       6.195  16.603 -18.703  1.00  0.82           C  
ATOM    405  O   GLY A  30       4.985  16.463 -18.545  1.00  0.82           O  
ATOM    406  H   GLY A  30       5.740  18.755 -16.729  1.00  0.82           H  
ATOM    407 1HA  GLY A  30       7.290  18.371 -19.245  1.00  0.82           H  
ATOM    408 2HA  GLY A  30       7.703  17.726 -17.668  1.00  0.82           H  
ATOM    409  N   LYS A  31       6.993  15.623 -19.138  1.00  0.81           N  
ATOM    410  CA  LYS A  31       6.454  14.306 -19.482  1.00  0.81           C  
ATOM    411  C   LYS A  31       6.381  13.438 -18.239  1.00  0.81           C  
ATOM    412  O   LYS A  31       5.769  12.371 -18.241  1.00  0.81           O  
ATOM    413  CB  LYS A  31       7.298  13.623 -20.547  1.00  0.81           C  
ATOM    414  CG  LYS A  31       7.264  14.316 -21.904  1.00  0.81           C  
ATOM    415  CD  LYS A  31       8.134  13.590 -22.926  1.00  0.81           C  
ATOM    416  CE  LYS A  31       8.090  14.280 -24.284  1.00  0.81           C  
ATOM    417  NZ  LYS A  31       8.964  13.600 -25.281  1.00  0.81           N  
ATOM    418  H   LYS A  31       7.981  15.801 -19.255  1.00  0.81           H  
ATOM    419  HA  LYS A  31       5.441  14.430 -19.870  1.00  0.81           H  
ATOM    420 1HB  LYS A  31       8.335  13.572 -20.214  1.00  0.81           H  
ATOM    421 2HB  LYS A  31       6.946  12.601 -20.683  1.00  0.81           H  
ATOM    422 1HG  LYS A  31       6.230  14.338 -22.264  1.00  0.81           H  
ATOM    423 2HG  LYS A  31       7.613  15.341 -21.799  1.00  0.81           H  
ATOM    424 1HD  LYS A  31       9.166  13.561 -22.573  1.00  0.81           H  
ATOM    425 2HD  LYS A  31       7.778  12.566 -23.039  1.00  0.81           H  
ATOM    426 1HE  LYS A  31       7.065  14.276 -24.652  1.00  0.81           H  
ATOM    427 2HE  LYS A  31       8.421  15.312 -24.171  1.00  0.81           H  
ATOM    428 1HZ  LYS A  31       8.908  14.086 -26.165  1.00  0.81           H  
ATOM    429 2HZ  LYS A  31       9.920  13.609 -24.952  1.00  0.81           H  
ATOM    430 3HZ  LYS A  31       8.659  12.645 -25.401  1.00  0.81           H  
ATOM    431  N   LYS A  32       7.079  13.877 -17.205  1.00  0.79           N  
ATOM    432  CA  LYS A  32       7.125  13.200 -15.927  1.00  0.79           C  
ATOM    433  C   LYS A  32       6.906  14.258 -14.865  1.00  0.79           C  
ATOM    434  O   LYS A  32       7.685  15.211 -14.772  1.00  0.79           O  
ATOM    435  CB  LYS A  32       8.465  12.488 -15.723  1.00  0.79           C  
ATOM    436  CG  LYS A  32       8.745  11.360 -16.721  1.00  0.79           C  
ATOM    437  CD  LYS A  32      10.053  10.647 -16.416  1.00  0.79           C  
ATOM    438  CE  LYS A  32      10.323   9.537 -17.425  1.00  0.79           C  
ATOM    439  NZ  LYS A  32      11.603   8.828 -17.143  1.00  0.79           N  
ATOM    440  H   LYS A  32       7.568  14.751 -17.300  1.00  0.79           H  
ATOM    441  HA  LYS A  32       6.320  12.474 -15.871  1.00  0.79           H  
ATOM    442 1HB  LYS A  32       9.275  13.212 -15.798  1.00  0.79           H  
ATOM    443 2HB  LYS A  32       8.498  12.063 -14.719  1.00  0.79           H  
ATOM    444 1HG  LYS A  32       7.924  10.640 -16.689  1.00  0.79           H  
ATOM    445 2HG  LYS A  32       8.800  11.769 -17.729  1.00  0.79           H  
ATOM    446 1HD  LYS A  32      10.876  11.362 -16.444  1.00  0.79           H  
ATOM    447 2HD  LYS A  32      10.006  10.212 -15.417  1.00  0.79           H  
ATOM    448 1HE  LYS A  32       9.504   8.819 -17.391  1.00  0.79           H  
ATOM    449 2HE  LYS A  32      10.372   9.970 -18.425  1.00  0.79           H  
ATOM    450 1HZ  LYS A  32      11.745   8.103 -17.832  1.00  0.79           H  
ATOM    451 2HZ  LYS A  32      12.369   9.486 -17.184  1.00  0.79           H  
ATOM    452 3HZ  LYS A  32      11.563   8.414 -16.223  1.00  0.79           H  
ATOM    453  N   VAL A  33       5.839  14.119 -14.092  1.00  0.75           N  
ATOM    454  CA  VAL A  33       5.543  15.135 -13.092  1.00  0.75           C  
ATOM    455  C   VAL A  33       5.351  14.530 -11.706  1.00  0.75           C  
ATOM    456  O   VAL A  33       4.432  13.736 -11.485  1.00  0.75           O  
ATOM    457  CB  VAL A  33       4.262  15.913 -13.489  1.00  0.75           C  
ATOM    458  CG1 VAL A  33       3.959  16.973 -12.440  1.00  0.75           C  
ATOM    459  CG2 VAL A  33       4.413  16.553 -14.896  1.00  0.75           C  
ATOM    460  H   VAL A  33       5.240  13.301 -14.217  1.00  0.75           H  
ATOM    461  HA  VAL A  33       6.377  15.835 -13.044  1.00  0.75           H  
ATOM    462  HB  VAL A  33       3.467  15.256 -13.489  1.00  0.75           H  
ATOM    463 1HG1 VAL A  33       3.040  17.491 -12.698  1.00  0.75           H  
ATOM    464 2HG1 VAL A  33       3.845  16.497 -11.470  1.00  0.75           H  
ATOM    465 3HG1 VAL A  33       4.775  17.690 -12.393  1.00  0.75           H  
ATOM    466 1HG2 VAL A  33       3.496  17.082 -15.156  1.00  0.75           H  
ATOM    467 2HG2 VAL A  33       5.249  17.252 -14.888  1.00  0.75           H  
ATOM    468 3HG2 VAL A  33       4.598  15.778 -15.644  1.00  0.75           H  
ATOM    469  N   LYS A  34       6.187  14.938 -10.755  1.00  0.72           N  
ATOM    470  CA  LYS A  34       6.042  14.442  -9.396  1.00  0.72           C  
ATOM    471  C   LYS A  34       5.110  15.355  -8.597  1.00  0.72           C  
ATOM    472  O   LYS A  34       5.275  16.585  -8.582  1.00  0.72           O  
ATOM    473  CB  LYS A  34       7.413  14.304  -8.742  1.00  0.72           C  
ATOM    474  CG  LYS A  34       7.416  13.664  -7.373  1.00  0.72           C  
ATOM    475  CD  LYS A  34       8.853  13.456  -6.905  1.00  0.72           C  
ATOM    476  CE  LYS A  34       8.925  12.748  -5.573  1.00  0.72           C  
ATOM    477  NZ  LYS A  34      10.334  12.447  -5.200  1.00  0.72           N  
ATOM    478  H   LYS A  34       6.968  15.558 -10.970  1.00  0.72           H  
ATOM    479  HA  LYS A  34       5.582  13.453  -9.428  1.00  0.72           H  
ATOM    480 1HB  LYS A  34       8.071  13.727  -9.390  1.00  0.72           H  
ATOM    481 2HB  LYS A  34       7.857  15.297  -8.626  1.00  0.72           H  
ATOM    482 1HG  LYS A  34       6.903  14.322  -6.671  1.00  0.72           H  
ATOM    483 2HG  LYS A  34       6.886  12.708  -7.406  1.00  0.72           H  
ATOM    484 1HD  LYS A  34       9.396  12.875  -7.650  1.00  0.72           H  
ATOM    485 2HD  LYS A  34       9.336  14.433  -6.809  1.00  0.72           H  
ATOM    486 1HE  LYS A  34       8.485  13.381  -4.804  1.00  0.72           H  
ATOM    487 2HE  LYS A  34       8.363  11.815  -5.629  1.00  0.72           H  
ATOM    488 1HZ  LYS A  34      10.352  11.973  -4.308  1.00  0.72           H  
ATOM    489 2HZ  LYS A  34      10.750  11.852  -5.904  1.00  0.72           H  
ATOM    490 3HZ  LYS A  34      10.856  13.308  -5.136  1.00  0.72           H  
ATOM    491  N   ILE A  35       4.091  14.739  -7.993  1.00  0.70           N  
ATOM    492  CA  ILE A  35       3.095  15.422  -7.164  1.00  0.70           C  
ATOM    493  C   ILE A  35       3.032  14.829  -5.758  1.00  0.70           C  
ATOM    494  O   ILE A  35       2.422  13.781  -5.555  1.00  0.70           O  
ATOM    495  CB  ILE A  35       1.690  15.310  -7.792  1.00  0.70           C  
ATOM    496  CG1 ILE A  35       1.669  15.887  -9.207  1.00  0.70           C  
ATOM    497  CG2 ILE A  35       0.665  15.973  -6.923  1.00  0.70           C  
ATOM    498  CD1 ILE A  35       1.949  17.362  -9.247  1.00  0.70           C  
ATOM    499  H   ILE A  35       4.036  13.723  -8.080  1.00  0.70           H  
ATOM    500  HA  ILE A  35       3.367  16.473  -7.083  1.00  0.70           H  
ATOM    501  HB  ILE A  35       1.446  14.263  -7.878  1.00  0.70           H  
ATOM    502 1HG1 ILE A  35       2.415  15.370  -9.810  1.00  0.70           H  
ATOM    503 2HG1 ILE A  35       0.698  15.703  -9.646  1.00  0.70           H  
ATOM    504 1HG2 ILE A  35      -0.325  15.849  -7.360  1.00  0.70           H  
ATOM    505 2HG2 ILE A  35       0.688  15.517  -5.944  1.00  0.70           H  
ATOM    506 3HG2 ILE A  35       0.895  17.027  -6.838  1.00  0.70           H  
ATOM    507 1HD1 ILE A  35       1.918  17.713 -10.276  1.00  0.70           H  
ATOM    508 2HD1 ILE A  35       1.193  17.875  -8.662  1.00  0.70           H  
ATOM    509 3HD1 ILE A  35       2.930  17.567  -8.827  1.00  0.70           H  
ATOM    510  N   VAL A  36       3.595  15.519  -4.786  1.00  0.70           N  
ATOM    511  CA  VAL A  36       3.584  15.042  -3.421  1.00  0.70           C  
ATOM    512  C   VAL A  36       2.499  15.759  -2.653  1.00  0.70           C  
ATOM    513  O   VAL A  36       2.553  16.985  -2.493  1.00  0.70           O  
ATOM    514  CB  VAL A  36       4.927  15.318  -2.734  1.00  0.70           C  
ATOM    515  CG1 VAL A  36       4.885  14.807  -1.307  1.00  0.70           C  
ATOM    516  CG2 VAL A  36       6.061  14.657  -3.529  1.00  0.70           C  
ATOM    517  H   VAL A  36       4.103  16.357  -5.010  1.00  0.70           H  
ATOM    518  HA  VAL A  36       3.378  13.973  -3.412  1.00  0.70           H  
ATOM    519  HB  VAL A  36       5.095  16.386  -2.697  1.00  0.70           H  
ATOM    520 1HG1 VAL A  36       5.827  15.028  -0.819  1.00  0.70           H  
ATOM    521 2HG1 VAL A  36       4.076  15.296  -0.765  1.00  0.70           H  
ATOM    522 3HG1 VAL A  36       4.714  13.732  -1.307  1.00  0.70           H  
ATOM    523 1HG2 VAL A  36       7.000  14.855  -3.057  1.00  0.70           H  
ATOM    524 2HG2 VAL A  36       5.921  13.598  -3.580  1.00  0.70           H  
ATOM    525 3HG2 VAL A  36       6.080  15.057  -4.533  1.00  0.70           H  
ATOM    526  N   LEU A  37       1.531  14.975  -2.198  1.00  0.73           N  
ATOM    527  CA  LEU A  37       0.360  15.439  -1.478  1.00  0.73           C  
ATOM    528  C   LEU A  37       0.481  15.050  -0.021  1.00  0.73           C  
ATOM    529  O   LEU A  37       0.850  13.908   0.284  1.00  0.73           O  
ATOM    530  CB  LEU A  37      -0.890  14.733  -2.047  1.00  0.73           C  
ATOM    531  CG  LEU A  37      -1.088  14.910  -3.516  1.00  0.73           C  
ATOM    532  CD1 LEU A  37      -2.190  14.104  -3.956  1.00  0.73           C  
ATOM    533  CD2 LEU A  37      -1.356  16.312  -3.794  1.00  0.73           C  
ATOM    534  H   LEU A  37       1.613  13.979  -2.374  1.00  0.73           H  
ATOM    535  HA  LEU A  37       0.280  16.522  -1.564  1.00  0.73           H  
ATOM    536 1HB  LEU A  37      -0.802  13.663  -1.853  1.00  0.73           H  
ATOM    537 2HB  LEU A  37      -1.773  15.112  -1.532  1.00  0.73           H  
ATOM    538  HG  LEU A  37      -0.194  14.580  -4.042  1.00  0.73           H  
ATOM    539 1HD1 LEU A  37      -2.324  14.219  -5.024  1.00  0.73           H  
ATOM    540 2HD1 LEU A  37      -1.960  13.068  -3.724  1.00  0.73           H  
ATOM    541 3HD1 LEU A  37      -3.092  14.414  -3.433  1.00  0.73           H  
ATOM    542 1HD2 LEU A  37      -1.497  16.449  -4.861  1.00  0.73           H  
ATOM    543 2HD2 LEU A  37      -2.253  16.630  -3.262  1.00  0.73           H  
ATOM    544 3HD2 LEU A  37      -0.514  16.877  -3.449  1.00  0.73           H  
ATOM    545  N   SER A  38       0.078  15.940   0.866  1.00  0.78           N  
ATOM    546  CA  SER A  38       0.060  15.586   2.267  1.00  0.78           C  
ATOM    547  C   SER A  38      -1.354  15.560   2.791  1.00  0.78           C  
ATOM    548  O   SER A  38      -2.180  16.401   2.431  1.00  0.78           O  
ATOM    549  CB  SER A  38       0.807  16.583   3.089  1.00  0.78           C  
ATOM    550  OG  SER A  38       2.156  16.653   2.793  1.00  0.78           O  
ATOM    551  H   SER A  38      -0.184  16.879   0.562  1.00  0.78           H  
ATOM    552  HA  SER A  38       0.503  14.603   2.395  1.00  0.78           H  
ATOM    553 1HB  SER A  38       0.361  17.564   2.949  1.00  0.78           H  
ATOM    554 2HB  SER A  38       0.687  16.321   4.137  1.00  0.78           H  
ATOM    555  HG  SER A  38       2.468  17.401   3.354  1.00  0.78           H  
ATOM    556  N   ALA A  39      -1.633  14.624   3.675  1.00  0.86           N  
ATOM    557  CA  ALA A  39      -2.940  14.582   4.300  1.00  0.86           C  
ATOM    558  C   ALA A  39      -2.873  15.143   5.709  1.00  0.86           C  
ATOM    559  O   ALA A  39      -2.058  14.709   6.519  1.00  0.86           O  
ATOM    560  CB  ALA A  39      -3.461  13.159   4.328  1.00  0.86           C  
ATOM    561  H   ALA A  39      -0.920  13.934   3.905  1.00  0.86           H  
ATOM    562  HA  ALA A  39      -3.626  15.199   3.720  1.00  0.86           H  
ATOM    563 1HB  ALA A  39      -4.447  13.150   4.784  1.00  0.86           H  
ATOM    564 2HB  ALA A  39      -3.527  12.774   3.321  1.00  0.86           H  
ATOM    565 3HB  ALA A  39      -2.786  12.537   4.907  1.00  0.86           H  
ATOM    566  N   GLU A  40      -3.749  16.095   6.000  1.00  0.95           N  
ATOM    567  CA  GLU A  40      -3.893  16.716   7.315  1.00  0.95           C  
ATOM    568  C   GLU A  40      -2.653  17.303   8.010  1.00  0.95           C  
ATOM    569  O   GLU A  40      -2.418  17.014   9.181  1.00  0.95           O  
ATOM    570  CB  GLU A  40      -4.525  15.724   8.291  1.00  0.95           C  
ATOM    571  CG  GLU A  40      -5.909  15.255   7.923  1.00  0.95           C  
ATOM    572  CD  GLU A  40      -6.590  14.552   9.072  1.00  0.95           C  
ATOM    573  OE1 GLU A  40      -6.180  13.479   9.415  1.00  0.95           O  
ATOM    574  OE2 GLU A  40      -7.522  15.105   9.607  1.00  0.95           O  
ATOM    575  H   GLU A  40      -4.368  16.432   5.266  1.00  0.95           H  
ATOM    576  HA  GLU A  40      -4.590  17.539   7.174  1.00  0.95           H  
ATOM    577 1HB  GLU A  40      -3.895  14.837   8.357  1.00  0.95           H  
ATOM    578 2HB  GLU A  40      -4.560  16.154   9.287  1.00  0.95           H  
ATOM    579 1HG  GLU A  40      -6.491  16.092   7.598  1.00  0.95           H  
ATOM    580 2HG  GLU A  40      -5.827  14.564   7.086  1.00  0.95           H  
ATOM    581  N   GLU A  41      -1.880  18.154   7.342  1.00  1.04           N  
ATOM    582  CA  GLU A  41      -0.718  18.717   8.029  1.00  1.04           C  
ATOM    583  C   GLU A  41      -1.159  19.644   9.190  1.00  1.04           C  
ATOM    584  O   GLU A  41      -2.162  20.345   9.047  1.00  1.04           O  
ATOM    585  CB  GLU A  41       0.185  19.492   7.069  1.00  1.04           C  
ATOM    586  CG  GLU A  41       0.911  18.651   6.063  1.00  1.04           C  
ATOM    587  CD  GLU A  41       1.910  19.455   5.280  1.00  1.04           C  
ATOM    588  OE1 GLU A  41       2.155  20.570   5.675  1.00  1.04           O  
ATOM    589  OE2 GLU A  41       2.445  18.964   4.308  1.00  1.04           O  
ATOM    590  H   GLU A  41      -2.088  18.385   6.381  1.00  1.04           H  
ATOM    591  HA  GLU A  41      -0.150  17.874   8.393  1.00  1.04           H  
ATOM    592 1HB  GLU A  41      -0.419  20.161   6.488  1.00  1.04           H  
ATOM    593 2HB  GLU A  41       0.907  20.091   7.621  1.00  1.04           H  
ATOM    594 1HG  GLU A  41       1.416  17.827   6.568  1.00  1.04           H  
ATOM    595 2HG  GLU A  41       0.169  18.238   5.391  1.00  1.04           H  
ATOM    596  N   PRO A  42      -0.400  19.719  10.314  1.00  1.11           N  
ATOM    597  CA  PRO A  42      -0.649  20.534  11.508  1.00  1.11           C  
ATOM    598  C   PRO A  42      -0.824  22.032  11.276  1.00  1.11           C  
ATOM    599  O   PRO A  42      -1.406  22.721  12.111  1.00  1.11           O  
ATOM    600  CB  PRO A  42       0.628  20.309  12.338  1.00  1.11           C  
ATOM    601  CG  PRO A  42       1.136  18.974  11.913  1.00  1.11           C  
ATOM    602  CD  PRO A  42       0.815  18.872  10.446  1.00  1.11           C  
ATOM    603  HA  PRO A  42      -1.529  20.128  12.031  1.00  1.11           H  
ATOM    604 1HB  PRO A  42       1.346  21.120  12.142  1.00  1.11           H  
ATOM    605 2HB  PRO A  42       0.388  20.350  13.409  1.00  1.11           H  
ATOM    606 1HG  PRO A  42       2.214  18.892  12.115  1.00  1.11           H  
ATOM    607 2HG  PRO A  42       0.645  18.179  12.496  1.00  1.11           H  
ATOM    608 1HD  PRO A  42       1.641  19.235   9.819  1.00  1.11           H  
ATOM    609 2HD  PRO A  42       0.595  17.825  10.296  1.00  1.11           H  
ATOM    610  N   GLY A  43      -0.312  22.551  10.165  1.00  1.15           N  
ATOM    611  CA  GLY A  43      -0.429  23.979   9.895  1.00  1.15           C  
ATOM    612  C   GLY A  43      -1.764  24.364   9.252  1.00  1.15           C  
ATOM    613  O   GLY A  43      -2.003  25.541   8.973  1.00  1.15           O  
ATOM    614  H   GLY A  43       0.157  21.962   9.494  1.00  1.15           H  
ATOM    615 1HA  GLY A  43      -0.304  24.531  10.826  1.00  1.15           H  
ATOM    616 2HA  GLY A  43       0.384  24.282   9.238  1.00  1.15           H  
ATOM    617  N   PHE A  44      -2.630  23.381   9.010  1.00  1.15           N  
ATOM    618  CA  PHE A  44      -3.895  23.639   8.343  1.00  1.15           C  
ATOM    619  C   PHE A  44      -5.108  23.236   9.190  1.00  1.15           C  
ATOM    620  O   PHE A  44      -4.991  22.372  10.055  1.00  1.15           O  
ATOM    621  CB  PHE A  44      -3.906  22.871   7.033  1.00  1.15           C  
ATOM    622  CG  PHE A  44      -2.827  23.331   6.109  1.00  1.15           C  
ATOM    623  CD1 PHE A  44      -1.574  22.781   6.212  1.00  1.15           C  
ATOM    624  CD2 PHE A  44      -3.045  24.315   5.162  1.00  1.15           C  
ATOM    625  CE1 PHE A  44      -0.547  23.185   5.395  1.00  1.15           C  
ATOM    626  CE2 PHE A  44      -2.012  24.727   4.340  1.00  1.15           C  
ATOM    627  CZ  PHE A  44      -0.770  24.162   4.459  1.00  1.15           C  
ATOM    628  H   PHE A  44      -2.400  22.416   9.257  1.00  1.15           H  
ATOM    629  HA  PHE A  44      -3.922  24.695   8.113  1.00  1.15           H  
ATOM    630 1HB  PHE A  44      -3.758  21.806   7.236  1.00  1.15           H  
ATOM    631 2HB  PHE A  44      -4.870  22.980   6.536  1.00  1.15           H  
ATOM    632  HD1 PHE A  44      -1.411  22.020   6.966  1.00  1.15           H  
ATOM    633  HD2 PHE A  44      -4.033  24.767   5.074  1.00  1.15           H  
ATOM    634  HE1 PHE A  44       0.448  22.733   5.494  1.00  1.15           H  
ATOM    635  HE2 PHE A  44      -2.168  25.499   3.607  1.00  1.15           H  
ATOM    636  HZ  PHE A  44       0.039  24.494   3.812  1.00  1.15           H  
ATOM    637  N   PRO A  45      -6.278  23.883   9.013  1.00  1.12           N  
ATOM    638  CA  PRO A  45      -7.547  23.448   9.566  1.00  1.12           C  
ATOM    639  C   PRO A  45      -7.745  22.039   9.060  1.00  1.12           C  
ATOM    640  O   PRO A  45      -7.359  21.754   7.932  1.00  1.12           O  
ATOM    641  CB  PRO A  45      -8.548  24.436   8.960  1.00  1.12           C  
ATOM    642  CG  PRO A  45      -7.721  25.681   8.685  1.00  1.12           C  
ATOM    643  CD  PRO A  45      -6.348  25.161   8.271  1.00  1.12           C  
ATOM    644  HA  PRO A  45      -7.518  23.486  10.665  1.00  1.12           H  
ATOM    645 1HB  PRO A  45      -8.994  24.004   8.052  1.00  1.12           H  
ATOM    646 2HB  PRO A  45      -9.370  24.614   9.667  1.00  1.12           H  
ATOM    647 1HG  PRO A  45      -8.201  26.286   7.898  1.00  1.12           H  
ATOM    648 2HG  PRO A  45      -7.679  26.313   9.585  1.00  1.12           H  
ATOM    649 1HD  PRO A  45      -6.288  24.995   7.186  1.00  1.12           H  
ATOM    650 2HD  PRO A  45      -5.602  25.883   8.637  1.00  1.12           H  
ATOM    651  N   LEU A  46      -8.299  21.159   9.873  1.00  1.05           N  
ATOM    652  CA  LEU A  46      -8.451  19.769   9.463  1.00  1.05           C  
ATOM    653  C   LEU A  46      -9.894  19.313   9.256  1.00  1.05           C  
ATOM    654  O   LEU A  46     -10.815  19.919   9.801  1.00  1.05           O  
ATOM    655  CB  LEU A  46      -7.757  18.884  10.500  1.00  1.05           C  
ATOM    656  CG  LEU A  46      -6.273  19.222  10.713  1.00  1.05           C  
ATOM    657  CD1 LEU A  46      -5.690  18.295  11.748  1.00  1.05           C  
ATOM    658  CD2 LEU A  46      -5.557  19.110   9.411  1.00  1.05           C  
ATOM    659  H   LEU A  46      -8.604  21.447  10.792  1.00  1.05           H  
ATOM    660  HA  LEU A  46      -7.918  19.656   8.524  1.00  1.05           H  
ATOM    661 1HB  LEU A  46      -8.260  19.017  11.455  1.00  1.05           H  
ATOM    662 2HB  LEU A  46      -7.829  17.835  10.228  1.00  1.05           H  
ATOM    663  HG  LEU A  46      -6.173  20.243  11.086  1.00  1.05           H  
ATOM    664 1HD1 LEU A  46      -4.637  18.541  11.899  1.00  1.05           H  
ATOM    665 2HD1 LEU A  46      -6.230  18.409  12.686  1.00  1.05           H  
ATOM    666 3HD1 LEU A  46      -5.777  17.263  11.397  1.00  1.05           H  
ATOM    667 1HD2 LEU A  46      -4.500  19.343   9.551  1.00  1.05           H  
ATOM    668 2HD2 LEU A  46      -5.677  18.115   9.073  1.00  1.05           H  
ATOM    669 3HD2 LEU A  46      -5.976  19.789   8.682  1.00  1.05           H  
ATOM    670  N   PRO A  47     -10.091  18.238   8.471  1.00  0.98           N  
ATOM    671  CA  PRO A  47      -9.160  17.512   7.605  1.00  0.98           C  
ATOM    672  C   PRO A  47      -8.955  18.253   6.275  1.00  0.98           C  
ATOM    673  O   PRO A  47      -9.912  18.799   5.728  1.00  0.98           O  
ATOM    674  CB  PRO A  47      -9.882  16.170   7.466  1.00  0.98           C  
ATOM    675  CG  PRO A  47     -11.336  16.517   7.521  1.00  0.98           C  
ATOM    676  CD  PRO A  47     -11.425  17.692   8.489  1.00  0.98           C  
ATOM    677  HA  PRO A  47      -8.203  17.367   8.114  1.00  0.98           H  
ATOM    678 1HB  PRO A  47      -9.586  15.661   6.586  1.00  0.98           H  
ATOM    679 2HB  PRO A  47      -9.592  15.511   8.297  1.00  0.98           H  
ATOM    680 1HG  PRO A  47     -11.706  16.767   6.510  1.00  0.98           H  
ATOM    681 2HG  PRO A  47     -11.911  15.641   7.858  1.00  0.98           H  
ATOM    682 1HD  PRO A  47     -12.112  18.456   8.117  1.00  0.98           H  
ATOM    683 2HD  PRO A  47     -11.685  17.357   9.504  1.00  0.98           H  
ATOM    684  N   ARG A  48      -7.743  18.225   5.719  1.00  0.91           N  
ATOM    685  CA  ARG A  48      -7.444  18.845   4.406  1.00  0.91           C  
ATOM    686  C   ARG A  48      -6.342  18.115   3.620  1.00  0.91           C  
ATOM    687  O   ARG A  48      -5.516  17.422   4.223  1.00  0.91           O  
ATOM    688  CB  ARG A  48      -6.985  20.290   4.577  1.00  0.91           C  
ATOM    689  CG  ARG A  48      -7.992  21.291   5.140  1.00  0.91           C  
ATOM    690  CD  ARG A  48      -9.039  21.618   4.199  1.00  0.91           C  
ATOM    691  NE  ARG A  48      -9.917  22.665   4.705  1.00  0.91           N  
ATOM    692  CZ  ARG A  48     -10.989  22.434   5.492  1.00  0.91           C  
ATOM    693  NH1 ARG A  48     -11.267  21.208   5.857  1.00  0.91           N  
ATOM    694  NH2 ARG A  48     -11.762  23.437   5.883  1.00  0.91           N  
ATOM    695  H   ARG A  48      -7.000  17.762   6.219  1.00  0.91           H  
ATOM    696  HA  ARG A  48      -8.358  18.842   3.809  1.00  0.91           H  
ATOM    697 1HB  ARG A  48      -6.119  20.313   5.239  1.00  0.91           H  
ATOM    698 2HB  ARG A  48      -6.657  20.675   3.607  1.00  0.91           H  
ATOM    699 1HG  ARG A  48      -8.474  20.903   6.016  1.00  0.91           H  
ATOM    700 2HG  ARG A  48      -7.471  22.214   5.400  1.00  0.91           H  
ATOM    701 1HD  ARG A  48      -8.581  21.972   3.280  1.00  0.91           H  
ATOM    702 2HD  ARG A  48      -9.643  20.732   3.994  1.00  0.91           H  
ATOM    703  HE  ARG A  48      -9.723  23.618   4.436  1.00  0.91           H  
ATOM    704 1HH1 ARG A  48     -10.675  20.424   5.571  1.00  0.91           H  
ATOM    705 2HH1 ARG A  48     -12.095  20.981   6.404  1.00  0.91           H  
ATOM    706 1HH2 ARG A  48     -11.551  24.382   5.597  1.00  0.91           H  
ATOM    707 2HH2 ARG A  48     -12.563  23.250   6.470  1.00  0.91           H  
ATOM    708  N   PHE A  49      -6.306  18.264   2.285  1.00  0.85           N  
ATOM    709  CA  PHE A  49      -5.098  17.840   1.546  1.00  0.85           C  
ATOM    710  C   PHE A  49      -4.255  19.050   1.195  1.00  0.85           C  
ATOM    711  O   PHE A  49      -4.800  20.101   0.863  1.00  0.85           O  
ATOM    712  CB  PHE A  49      -5.367  17.056   0.260  1.00  0.85           C  
ATOM    713  CG  PHE A  49      -5.708  15.652   0.450  1.00  0.85           C  
ATOM    714  CD1 PHE A  49      -6.979  15.214   0.390  1.00  0.85           C  
ATOM    715  CD2 PHE A  49      -4.681  14.735   0.686  1.00  0.85           C  
ATOM    716  CE1 PHE A  49      -7.241  13.896   0.560  1.00  0.85           C  
ATOM    717  CE2 PHE A  49      -4.949  13.410   0.864  1.00  0.85           C  
ATOM    718  CZ  PHE A  49      -6.240  12.983   0.803  1.00  0.85           C  
ATOM    719  H   PHE A  49      -7.048  18.754   1.778  1.00  0.85           H  
ATOM    720  HA  PHE A  49      -4.502  17.199   2.192  1.00  0.85           H  
ATOM    721 1HB  PHE A  49      -6.180  17.534  -0.287  1.00  0.85           H  
ATOM    722 2HB  PHE A  49      -4.479  17.104  -0.372  1.00  0.85           H  
ATOM    723  HD1 PHE A  49      -7.789  15.922   0.200  1.00  0.85           H  
ATOM    724  HD2 PHE A  49      -3.649  15.094   0.729  1.00  0.85           H  
ATOM    725  HE1 PHE A  49      -8.242  13.580   0.506  1.00  0.85           H  
ATOM    726  HE2 PHE A  49      -4.140  12.701   1.050  1.00  0.85           H  
ATOM    727  HZ  PHE A  49      -6.475  11.927   0.943  1.00  0.85           H  
ATOM    728  N   THR A  50      -2.935  18.894   1.218  1.00  0.80           N  
ATOM    729  CA  THR A  50      -2.055  20.004   0.865  1.00  0.80           C  
ATOM    730  C   THR A  50      -1.008  19.665  -0.201  1.00  0.80           C  
ATOM    731  O   THR A  50      -0.370  18.610  -0.168  1.00  0.80           O  
ATOM    732  CB  THR A  50      -1.354  20.537   2.123  1.00  0.80           C  
ATOM    733  OG1 THR A  50      -2.337  20.977   3.068  1.00  0.80           O  
ATOM    734  CG2 THR A  50      -0.438  21.691   1.798  1.00  0.80           C  
ATOM    735  H   THR A  50      -2.548  18.001   1.521  1.00  0.80           H  
ATOM    736  HA  THR A  50      -2.670  20.803   0.465  1.00  0.80           H  
ATOM    737  HB  THR A  50      -0.768  19.735   2.571  1.00  0.80           H  
ATOM    738  HG1 THR A  50      -1.888  21.264   3.874  1.00  0.80           H  
ATOM    739 1HG2 THR A  50       0.037  22.028   2.710  1.00  0.80           H  
ATOM    740 2HG2 THR A  50       0.328  21.378   1.099  1.00  0.80           H  
ATOM    741 3HG2 THR A  50      -1.018  22.497   1.369  1.00  0.80           H  
ATOM    742  N   LEU A  51      -0.846  20.582  -1.152  1.00  0.76           N  
ATOM    743  CA  LEU A  51       0.169  20.467  -2.204  1.00  0.76           C  
ATOM    744  C   LEU A  51       0.892  21.801  -2.335  1.00  0.76           C  
ATOM    745  O   LEU A  51       0.268  22.830  -2.584  1.00  0.76           O  
ATOM    746  CB  LEU A  51      -0.501  20.024  -3.518  1.00  0.76           C  
ATOM    747  CG  LEU A  51       0.324  19.948  -4.798  1.00  0.76           C  
ATOM    748  CD1 LEU A  51       1.453  18.952  -4.677  1.00  0.76           C  
ATOM    749  CD2 LEU A  51      -0.641  19.542  -5.938  1.00  0.76           C  
ATOM    750  H   LEU A  51      -1.440  21.413  -1.113  1.00  0.76           H  
ATOM    751  HA  LEU A  51       0.896  19.706  -1.917  1.00  0.76           H  
ATOM    752 1HB  LEU A  51      -0.954  19.069  -3.354  1.00  0.76           H  
ATOM    753 2HB  LEU A  51      -1.267  20.695  -3.718  1.00  0.76           H  
ATOM    754  HG  LEU A  51       0.764  20.920  -4.998  1.00  0.76           H  
ATOM    755 1HD1 LEU A  51       2.026  18.928  -5.605  1.00  0.76           H  
ATOM    756 2HD1 LEU A  51       2.097  19.258  -3.861  1.00  0.76           H  
ATOM    757 3HD1 LEU A  51       1.075  17.969  -4.477  1.00  0.76           H  
ATOM    758 1HD2 LEU A  51      -0.117  19.476  -6.854  1.00  0.76           H  
ATOM    759 2HD2 LEU A  51      -1.075  18.577  -5.718  1.00  0.76           H  
ATOM    760 3HD2 LEU A  51      -1.435  20.281  -6.029  1.00  0.76           H  
ATOM    761  N   ASN A  52       2.207  21.791  -2.116  1.00  0.73           N  
ATOM    762  CA  ASN A  52       3.033  23.003  -2.162  1.00  0.73           C  
ATOM    763  C   ASN A  52       2.489  24.128  -1.281  1.00  0.73           C  
ATOM    764  O   ASN A  52       2.441  25.296  -1.689  1.00  0.73           O  
ATOM    765  CB  ASN A  52       3.238  23.461  -3.586  1.00  0.73           C  
ATOM    766  CG  ASN A  52       3.988  22.454  -4.333  1.00  0.73           C  
ATOM    767  OD1 ASN A  52       4.764  21.723  -3.724  1.00  0.73           O  
ATOM    768  ND2 ASN A  52       3.816  22.410  -5.608  1.00  0.73           N  
ATOM    769  H   ASN A  52       2.653  20.906  -1.914  1.00  0.73           H  
ATOM    770  HA  ASN A  52       4.017  22.752  -1.760  1.00  0.73           H  
ATOM    771 1HB  ASN A  52       2.276  23.632  -4.076  1.00  0.73           H  
ATOM    772 2HB  ASN A  52       3.789  24.401  -3.597  1.00  0.73           H  
ATOM    773 1HD2 ASN A  52       4.325  21.756  -6.169  1.00  0.73           H  
ATOM    774 2HD2 ASN A  52       3.190  23.057  -6.030  1.00  0.73           H  
ATOM    775  N   ASP A  53       2.073  23.738  -0.074  1.00  0.71           N  
ATOM    776  CA  ASP A  53       1.514  24.596   0.977  1.00  0.71           C  
ATOM    777  C   ASP A  53       0.128  25.184   0.667  1.00  0.71           C  
ATOM    778  O   ASP A  53      -0.369  26.013   1.433  1.00  0.71           O  
ATOM    779  CB  ASP A  53       2.470  25.748   1.307  1.00  0.71           C  
ATOM    780  CG  ASP A  53       3.840  25.274   1.807  1.00  0.71           C  
ATOM    781  OD1 ASP A  53       3.888  24.373   2.607  1.00  0.71           O  
ATOM    782  OD2 ASP A  53       4.824  25.813   1.361  1.00  0.71           O  
ATOM    783  H   ASP A  53       2.159  22.755   0.132  1.00  0.71           H  
ATOM    784  HA  ASP A  53       1.418  23.987   1.874  1.00  0.71           H  
ATOM    785 1HB  ASP A  53       2.605  26.394   0.449  1.00  0.71           H  
ATOM    786 2HB  ASP A  53       2.021  26.359   2.091  1.00  0.71           H  
ATOM    787  N   THR A  54      -0.515  24.746  -0.415  1.00  0.69           N  
ATOM    788  CA  THR A  54      -1.870  25.184  -0.707  1.00  0.69           C  
ATOM    789  C   THR A  54      -2.867  24.096  -0.323  1.00  0.69           C  
ATOM    790  O   THR A  54      -2.669  22.937  -0.692  1.00  0.69           O  
ATOM    791  CB  THR A  54      -2.042  25.523  -2.192  1.00  0.69           C  
ATOM    792  OG1 THR A  54      -1.186  26.607  -2.534  1.00  0.69           O  
ATOM    793  CG2 THR A  54      -3.494  25.891  -2.502  1.00  0.69           C  
ATOM    794  H   THR A  54      -0.069  24.096  -1.062  1.00  0.69           H  
ATOM    795  HA  THR A  54      -2.048  26.092  -0.147  1.00  0.69           H  
ATOM    796  HB  THR A  54      -1.758  24.651  -2.787  1.00  0.69           H  
ATOM    797  HG1 THR A  54      -1.513  27.406  -2.108  1.00  0.69           H  
ATOM    798 1HG2 THR A  54      -3.589  26.117  -3.550  1.00  0.69           H  
ATOM    799 2HG2 THR A  54      -4.151  25.057  -2.253  1.00  0.69           H  
ATOM    800 3HG2 THR A  54      -3.785  26.761  -1.925  1.00  0.69           H  
ATOM    801  N   PRO A  55      -3.882  24.379   0.506  1.00  0.67           N  
ATOM    802  CA  PRO A  55      -4.902  23.424   0.859  1.00  0.67           C  
ATOM    803  C   PRO A  55      -5.886  23.247  -0.293  1.00  0.67           C  
ATOM    804  O   PRO A  55      -6.367  24.225  -0.865  1.00  0.67           O  
ATOM    805  CB  PRO A  55      -5.540  24.059   2.084  1.00  0.67           C  
ATOM    806  CG  PRO A  55      -5.340  25.557   1.898  1.00  0.67           C  
ATOM    807  CD  PRO A  55      -4.037  25.704   1.123  1.00  0.67           C  
ATOM    808  HA  PRO A  55      -4.425  22.472   1.125  1.00  0.67           H  
ATOM    809 1HB  PRO A  55      -6.600  23.772   2.133  1.00  0.67           H  
ATOM    810 2HB  PRO A  55      -5.061  23.666   2.991  1.00  0.67           H  
ATOM    811 1HG  PRO A  55      -6.199  25.985   1.358  1.00  0.67           H  
ATOM    812 2HG  PRO A  55      -5.301  26.056   2.878  1.00  0.67           H  
ATOM    813 1HD  PRO A  55      -4.180  26.479   0.364  1.00  0.67           H  
ATOM    814 2HD  PRO A  55      -3.206  25.929   1.786  1.00  0.67           H  
ATOM    815  N   ASN A  56      -6.192  21.996  -0.598  1.00  0.66           N  
ATOM    816  CA  ASN A  56      -7.140  21.571  -1.626  1.00  0.66           C  
ATOM    817  C   ASN A  56      -7.046  22.294  -2.997  1.00  0.66           C  
ATOM    818  O   ASN A  56      -8.071  22.744  -3.510  1.00  0.66           O  
ATOM    819  CB  ASN A  56      -8.546  21.660  -1.074  1.00  0.66           C  
ATOM    820  CG  ASN A  56      -8.758  20.742   0.122  1.00  0.66           C  
ATOM    821  OD1 ASN A  56      -8.077  19.703   0.307  1.00  0.66           O  
ATOM    822  ND2 ASN A  56      -9.739  21.096   0.901  1.00  0.66           N  
ATOM    823  H   ASN A  56      -5.726  21.273  -0.064  1.00  0.66           H  
ATOM    824  HA  ASN A  56      -6.947  20.514  -1.821  1.00  0.66           H  
ATOM    825 1HB  ASN A  56      -8.754  22.686  -0.769  1.00  0.66           H  
ATOM    826 2HB  ASN A  56      -9.265  21.398  -1.847  1.00  0.66           H  
ATOM    827 1HD2 ASN A  56      -9.999  20.527   1.692  1.00  0.66           H  
ATOM    828 2HD2 ASN A  56     -10.267  21.917   0.689  1.00  0.66           H  
ATOM    829  N   PRO A  57      -5.861  22.401  -3.632  1.00  0.65           N  
ATOM    830  CA  PRO A  57      -5.625  23.069  -4.900  1.00  0.65           C  
ATOM    831  C   PRO A  57      -6.138  22.318  -6.096  1.00  0.65           C  
ATOM    832  O   PRO A  57      -6.275  21.095  -6.058  1.00  0.65           O  
ATOM    833  CB  PRO A  57      -4.119  23.126  -4.977  1.00  0.65           C  
ATOM    834  CG  PRO A  57      -3.660  21.954  -4.202  1.00  0.65           C  
ATOM    835  CD  PRO A  57      -4.662  21.768  -3.094  1.00  0.65           C  
ATOM    836  HA  PRO A  57      -6.053  24.082  -4.862  1.00  0.65           H  
ATOM    837 1HB  PRO A  57      -3.806  23.085  -6.035  1.00  0.65           H  
ATOM    838 2HB  PRO A  57      -3.759  24.067  -4.593  1.00  0.65           H  
ATOM    839 1HG  PRO A  57      -3.520  21.074  -4.841  1.00  0.65           H  
ATOM    840 2HG  PRO A  57      -2.690  22.239  -3.792  1.00  0.65           H  
ATOM    841 1HD  PRO A  57      -4.821  20.705  -2.873  1.00  0.65           H  
ATOM    842 2HD  PRO A  57      -4.285  22.308  -2.266  1.00  0.65           H  
ATOM    843  N   THR A  58      -6.314  23.044  -7.187  1.00  0.66           N  
ATOM    844  CA  THR A  58      -6.623  22.399  -8.453  1.00  0.66           C  
ATOM    845  C   THR A  58      -5.307  22.008  -9.100  1.00  0.66           C  
ATOM    846  O   THR A  58      -4.366  22.805  -9.117  1.00  0.66           O  
ATOM    847  CB  THR A  58      -7.440  23.294  -9.409  1.00  0.66           C  
ATOM    848  OG1 THR A  58      -8.702  23.620  -8.803  1.00  0.66           O  
ATOM    849  CG2 THR A  58      -7.686  22.571 -10.771  1.00  0.66           C  
ATOM    850  H   THR A  58      -6.159  24.052  -7.132  1.00  0.66           H  
ATOM    851  HA  THR A  58      -7.194  21.497  -8.255  1.00  0.66           H  
ATOM    852  HB  THR A  58      -6.888  24.217  -9.592  1.00  0.66           H  
ATOM    853  HG1 THR A  58      -8.548  24.078  -7.974  1.00  0.66           H  
ATOM    854 1HG2 THR A  58      -8.258  23.220 -11.431  1.00  0.66           H  
ATOM    855 2HG2 THR A  58      -6.734  22.334 -11.242  1.00  0.66           H  
ATOM    856 3HG2 THR A  58      -8.241  21.651 -10.603  1.00  0.66           H  
ATOM    857  N   LEU A  59      -5.225  20.776  -9.568  1.00  0.67           N  
ATOM    858  CA  LEU A  59      -4.020  20.292 -10.230  1.00  0.67           C  
ATOM    859  C   LEU A  59      -4.237  20.151 -11.735  1.00  0.67           C  
ATOM    860  O   LEU A  59      -5.225  19.545 -12.154  1.00  0.67           O  
ATOM    861  CB  LEU A  59      -3.592  18.953  -9.624  1.00  0.67           C  
ATOM    862  CG  LEU A  59      -2.412  18.308 -10.293  1.00  0.67           C  
ATOM    863  CD1 LEU A  59      -1.185  19.146 -10.081  1.00  0.67           C  
ATOM    864  CD2 LEU A  59      -2.219  16.926  -9.755  1.00  0.67           C  
ATOM    865  H   LEU A  59      -6.051  20.177  -9.485  1.00  0.67           H  
ATOM    866  HA  LEU A  59      -3.220  21.012 -10.070  1.00  0.67           H  
ATOM    867 1HB  LEU A  59      -3.344  19.108  -8.575  1.00  0.67           H  
ATOM    868 2HB  LEU A  59      -4.424  18.267  -9.682  1.00  0.67           H  
ATOM    869  HG  LEU A  59      -2.603  18.266 -11.340  1.00  0.67           H  
ATOM    870 1HD1 LEU A  59      -0.343  18.697 -10.583  1.00  0.67           H  
ATOM    871 2HD1 LEU A  59      -1.352  20.131 -10.484  1.00  0.67           H  
ATOM    872 3HD1 LEU A  59      -0.983  19.217  -9.025  1.00  0.67           H  
ATOM    873 1HD2 LEU A  59      -1.383  16.458 -10.256  1.00  0.67           H  
ATOM    874 2HD2 LEU A  59      -2.020  16.982  -8.692  1.00  0.67           H  
ATOM    875 3HD2 LEU A  59      -3.117  16.338  -9.929  1.00  0.67           H  
ATOM    876  N   LEU A  60      -3.364  20.766 -12.539  1.00  0.70           N  
ATOM    877  CA  LEU A  60      -3.485  20.677 -13.994  1.00  0.70           C  
ATOM    878  C   LEU A  60      -2.351  19.838 -14.600  1.00  0.70           C  
ATOM    879  O   LEU A  60      -1.181  20.230 -14.562  1.00  0.70           O  
ATOM    880  CB  LEU A  60      -3.441  22.066 -14.632  1.00  0.70           C  
ATOM    881  CG  LEU A  60      -4.401  23.098 -14.081  1.00  0.70           C  
ATOM    882  CD1 LEU A  60      -4.237  24.391 -14.853  1.00  0.70           C  
ATOM    883  CD2 LEU A  60      -5.773  22.618 -14.156  1.00  0.70           C  
ATOM    884  H   LEU A  60      -2.599  21.294 -12.123  1.00  0.70           H  
ATOM    885  HA  LEU A  60      -4.433  20.199 -14.242  1.00  0.70           H  
ATOM    886 1HB  LEU A  60      -2.448  22.459 -14.525  1.00  0.70           H  
ATOM    887 2HB  LEU A  60      -3.651  21.957 -15.696  1.00  0.70           H  
ATOM    888  HG  LEU A  60      -4.152  23.282 -13.045  1.00  0.70           H  
ATOM    889 1HD1 LEU A  60      -4.911  25.144 -14.452  1.00  0.70           H  
ATOM    890 2HD1 LEU A  60      -3.224  24.746 -14.779  1.00  0.70           H  
ATOM    891 3HD1 LEU A  60      -4.478  24.217 -15.901  1.00  0.70           H  
ATOM    892 1HD2 LEU A  60      -6.435  23.376 -13.739  1.00  0.70           H  
ATOM    893 2HD2 LEU A  60      -6.030  22.435 -15.197  1.00  0.70           H  
ATOM    894 3HD2 LEU A  60      -5.872  21.700 -13.587  1.00  0.70           H  
ATOM    895  N   ILE A  61      -2.695  18.679 -15.138  1.00  0.74           N  
ATOM    896  CA  ILE A  61      -1.715  17.766 -15.720  1.00  0.74           C  
ATOM    897  C   ILE A  61      -1.858  17.582 -17.245  1.00  0.74           C  
ATOM    898  O   ILE A  61      -2.950  17.291 -17.711  1.00  0.74           O  
ATOM    899  CB  ILE A  61      -1.795  16.403 -15.031  1.00  0.74           C  
ATOM    900  CG1 ILE A  61      -1.446  16.518 -13.561  1.00  0.74           C  
ATOM    901  CG2 ILE A  61      -1.005  15.424 -15.760  1.00  0.74           C  
ATOM    902  CD1 ILE A  61      -0.034  17.041 -13.287  1.00  0.74           C  
ATOM    903  H   ILE A  61      -3.683  18.418 -15.147  1.00  0.74           H  
ATOM    904  HA  ILE A  61      -0.739  18.154 -15.476  1.00  0.74           H  
ATOM    905  HB  ILE A  61      -2.825  16.077 -15.050  1.00  0.74           H  
ATOM    906 1HG1 ILE A  61      -2.161  17.163 -13.106  1.00  0.74           H  
ATOM    907 2HG1 ILE A  61      -1.534  15.531 -13.106  1.00  0.74           H  
ATOM    908 1HG2 ILE A  61      -1.106  14.459 -15.297  1.00  0.74           H  
ATOM    909 2HG2 ILE A  61      -1.366  15.364 -16.769  1.00  0.74           H  
ATOM    910 3HG2 ILE A  61       0.028  15.737 -15.764  1.00  0.74           H  
ATOM    911 1HD1 ILE A  61       0.139  17.084 -12.219  1.00  0.74           H  
ATOM    912 2HD1 ILE A  61       0.693  16.384 -13.739  1.00  0.74           H  
ATOM    913 3HD1 ILE A  61       0.075  18.036 -13.711  1.00  0.74           H  
ATOM    914  N   PRO A  62      -0.805  17.774 -18.052  1.00  0.78           N  
ATOM    915  CA  PRO A  62      -0.825  17.517 -19.480  1.00  0.78           C  
ATOM    916  C   PRO A  62      -1.183  16.059 -19.731  1.00  0.78           C  
ATOM    917  O   PRO A  62      -0.656  15.167 -19.063  1.00  0.78           O  
ATOM    918  CB  PRO A  62       0.622  17.800 -19.886  1.00  0.78           C  
ATOM    919  CG  PRO A  62       1.130  18.766 -18.841  1.00  0.78           C  
ATOM    920  CD  PRO A  62       0.454  18.353 -17.553  1.00  0.78           C  
ATOM    921  HA  PRO A  62      -1.534  18.198 -19.975  1.00  0.78           H  
ATOM    922 1HB  PRO A  62       1.196  16.858 -19.921  1.00  0.78           H  
ATOM    923 2HB  PRO A  62       0.645  18.227 -20.899  1.00  0.78           H  
ATOM    924 1HG  PRO A  62       2.229  18.699 -18.774  1.00  0.78           H  
ATOM    925 2HG  PRO A  62       0.893  19.803 -19.121  1.00  0.78           H  
ATOM    926 1HD  PRO A  62       1.055  17.610 -17.006  1.00  0.78           H  
ATOM    927 2HD  PRO A  62       0.269  19.273 -16.974  1.00  0.78           H  
ATOM    928  N   LYS A  63      -1.996  15.775 -20.741  1.00  0.81           N  
ATOM    929  CA  LYS A  63      -2.318  14.376 -21.029  1.00  0.81           C  
ATOM    930  C   LYS A  63      -1.079  13.561 -21.412  1.00  0.81           C  
ATOM    931  O   LYS A  63      -0.992  12.361 -21.159  1.00  0.81           O  
ATOM    932  CB  LYS A  63      -3.352  14.309 -22.144  1.00  0.81           C  
ATOM    933  CG  LYS A  63      -2.836  14.780 -23.519  1.00  0.81           C  
ATOM    934  CD  LYS A  63      -3.918  14.750 -24.593  1.00  0.81           C  
ATOM    935  CE  LYS A  63      -3.358  15.173 -25.948  1.00  0.81           C  
ATOM    936  NZ  LYS A  63      -4.402  15.166 -27.012  1.00  0.81           N  
ATOM    937  H   LYS A  63      -2.420  16.533 -21.279  1.00  0.81           H  
ATOM    938  HA  LYS A  63      -2.737  13.922 -20.132  1.00  0.81           H  
ATOM    939 1HB  LYS A  63      -3.704  13.284 -22.244  1.00  0.81           H  
ATOM    940 2HB  LYS A  63      -4.200  14.921 -21.871  1.00  0.81           H  
ATOM    941 1HG  LYS A  63      -2.460  15.802 -23.423  1.00  0.81           H  
ATOM    942 2HG  LYS A  63      -2.025  14.137 -23.847  1.00  0.81           H  
ATOM    943 1HD  LYS A  63      -4.326  13.742 -24.676  1.00  0.81           H  
ATOM    944 2HD  LYS A  63      -4.720  15.436 -24.317  1.00  0.81           H  
ATOM    945 1HE  LYS A  63      -2.948  16.179 -25.862  1.00  0.81           H  
ATOM    946 2HE  LYS A  63      -2.560  14.488 -26.233  1.00  0.81           H  
ATOM    947 1HZ  LYS A  63      -3.991  15.452 -27.889  1.00  0.81           H  
ATOM    948 2HZ  LYS A  63      -4.781  14.234 -27.105  1.00  0.81           H  
ATOM    949 3HZ  LYS A  63      -5.142  15.805 -26.764  1.00  0.81           H  
ATOM    950  N   GLY A  64      -0.072  14.231 -21.963  1.00  0.82           N  
ATOM    951  CA  GLY A  64       1.156  13.582 -22.405  1.00  0.82           C  
ATOM    952  C   GLY A  64       2.151  13.391 -21.268  1.00  0.82           C  
ATOM    953  O   GLY A  64       3.277  13.884 -21.346  1.00  0.82           O  
ATOM    954  H   GLY A  64      -0.182  15.225 -22.099  1.00  0.82           H  
ATOM    955 1HA  GLY A  64       0.912  12.613 -22.842  1.00  0.82           H  
ATOM    956 2HA  GLY A  64       1.613  14.177 -23.193  1.00  0.82           H  
ATOM    957  N   SER A  65       1.736  12.699 -20.209  1.00  0.81           N  
ATOM    958  CA  SER A  65       2.616  12.563 -19.052  1.00  0.81           C  
ATOM    959  C   SER A  65       2.389  11.350 -18.157  1.00  0.81           C  
ATOM    960  O   SER A  65       1.303  10.771 -18.095  1.00  0.81           O  
ATOM    961  CB  SER A  65       2.496  13.801 -18.167  1.00  0.81           C  
ATOM    962  OG  SER A  65       1.211  13.898 -17.590  1.00  0.81           O  
ATOM    963  H   SER A  65       0.793  12.308 -20.236  1.00  0.81           H  
ATOM    964  HA  SER A  65       3.632  12.503 -19.431  1.00  0.81           H  
ATOM    965 1HB  SER A  65       3.246  13.743 -17.375  1.00  0.81           H  
ATOM    966 2HB  SER A  65       2.709  14.701 -18.747  1.00  0.81           H  
ATOM    967  HG  SER A  65       0.621  14.326 -18.252  1.00  0.81           H  
ATOM    968  N   THR A  66       3.435  11.041 -17.398  1.00  0.79           N  
ATOM    969  CA  THR A  66       3.407  10.044 -16.340  1.00  0.79           C  
ATOM    970  C   THR A  66       3.481  10.775 -15.018  1.00  0.79           C  
ATOM    971  O   THR A  66       4.413  11.557 -14.789  1.00  0.79           O  
ATOM    972  CB  THR A  66       4.590   9.063 -16.448  1.00  0.79           C  
ATOM    973  OG1 THR A  66       4.536   8.360 -17.695  1.00  0.79           O  
ATOM    974  CG2 THR A  66       4.535   8.082 -15.309  1.00  0.79           C  
ATOM    975  H   THR A  66       4.301  11.547 -17.570  1.00  0.79           H  
ATOM    976  HA  THR A  66       2.465   9.505 -16.367  1.00  0.79           H  
ATOM    977  HB  THR A  66       5.528   9.620 -16.401  1.00  0.79           H  
ATOM    978  HG1 THR A  66       3.708   7.885 -17.755  1.00  0.79           H  
ATOM    979 1HG2 THR A  66       5.369   7.388 -15.381  1.00  0.79           H  
ATOM    980 2HG2 THR A  66       4.592   8.619 -14.361  1.00  0.79           H  
ATOM    981 3HG2 THR A  66       3.602   7.537 -15.356  1.00  0.79           H  
ATOM    982  N   ILE A  67       2.507  10.535 -14.154  1.00  0.76           N  
ATOM    983  CA  ILE A  67       2.451  11.244 -12.896  1.00  0.76           C  
ATOM    984  C   ILE A  67       2.817  10.322 -11.759  1.00  0.76           C  
ATOM    985  O   ILE A  67       2.300   9.207 -11.651  1.00  0.76           O  
ATOM    986  CB  ILE A  67       1.047  11.810 -12.667  1.00  0.76           C  
ATOM    987  CG1 ILE A  67       0.640  12.536 -13.885  1.00  0.76           C  
ATOM    988  CG2 ILE A  67       1.087  12.815 -11.479  1.00  0.76           C  
ATOM    989  CD1 ILE A  67       1.557  13.624 -14.169  1.00  0.76           C  
ATOM    990  H   ILE A  67       1.768   9.879 -14.382  1.00  0.76           H  
ATOM    991  HA  ILE A  67       3.164  12.067 -12.914  1.00  0.76           H  
ATOM    992  HB  ILE A  67       0.338  11.002 -12.477  1.00  0.76           H  
ATOM    993 1HG1 ILE A  67       0.639  11.846 -14.731  1.00  0.76           H  
ATOM    994 2HG1 ILE A  67      -0.362  12.928 -13.761  1.00  0.76           H  
ATOM    995 1HG2 ILE A  67       0.099  13.243 -11.321  1.00  0.76           H  
ATOM    996 2HG2 ILE A  67       1.409  12.310 -10.582  1.00  0.76           H  
ATOM    997 3HG2 ILE A  67       1.796  13.614 -11.705  1.00  0.76           H  
ATOM    998 1HD1 ILE A  67       1.282  14.127 -15.054  1.00  0.76           H  
ATOM    999 2HD1 ILE A  67       1.528  14.299 -13.328  1.00  0.76           H  
ATOM   1000 3HD1 ILE A  67       2.555  13.247 -14.292  1.00  0.76           H  
ATOM   1001  N   ASN A  68       3.733  10.773 -10.927  1.00  0.73           N  
ATOM   1002  CA  ASN A  68       4.150   9.987  -9.778  1.00  0.73           C  
ATOM   1003  C   ASN A  68       3.594  10.660  -8.538  1.00  0.73           C  
ATOM   1004  O   ASN A  68       4.099  11.706  -8.113  1.00  0.73           O  
ATOM   1005  CB  ASN A  68       5.660   9.838  -9.733  1.00  0.73           C  
ATOM   1006  CG  ASN A  68       6.213   9.087 -10.943  1.00  0.73           C  
ATOM   1007  OD1 ASN A  68       5.880   7.919 -11.200  1.00  0.73           O  
ATOM   1008  ND2 ASN A  68       7.068   9.745 -11.690  1.00  0.73           N  
ATOM   1009  H   ASN A  68       4.111  11.712 -11.083  1.00  0.73           H  
ATOM   1010  HA  ASN A  68       3.702   8.995  -9.831  1.00  0.73           H  
ATOM   1011 1HB  ASN A  68       6.122  10.827  -9.689  1.00  0.73           H  
ATOM   1012 2HB  ASN A  68       5.942   9.302  -8.826  1.00  0.73           H  
ATOM   1013 1HD2 ASN A  68       7.471   9.307 -12.495  1.00  0.73           H  
ATOM   1014 2HD2 ASN A  68       7.323  10.682 -11.455  1.00  0.73           H  
ATOM   1015  N   VAL A  69       2.511  10.109  -7.996  1.00  0.71           N  
ATOM   1016  CA  VAL A  69       1.857  10.783  -6.890  1.00  0.71           C  
ATOM   1017  C   VAL A  69       2.244  10.156  -5.567  1.00  0.71           C  
ATOM   1018  O   VAL A  69       2.122   8.941  -5.379  1.00  0.71           O  
ATOM   1019  CB  VAL A  69       0.323  10.747  -7.022  1.00  0.71           C  
ATOM   1020  CG1 VAL A  69      -0.310  11.474  -5.824  1.00  0.71           C  
ATOM   1021  CG2 VAL A  69      -0.099  11.395  -8.317  1.00  0.71           C  
ATOM   1022  H   VAL A  69       2.128   9.228  -8.348  1.00  0.71           H  
ATOM   1023  HA  VAL A  69       2.170  11.821  -6.888  1.00  0.71           H  
ATOM   1024  HB  VAL A  69      -0.020   9.710  -7.009  1.00  0.71           H  
ATOM   1025 1HG1 VAL A  69      -1.379  11.452  -5.925  1.00  0.71           H  
ATOM   1026 2HG1 VAL A  69      -0.022  10.993  -4.892  1.00  0.71           H  
ATOM   1027 3HG1 VAL A  69       0.027  12.515  -5.813  1.00  0.71           H  
ATOM   1028 1HG2 VAL A  69      -1.181  11.360  -8.403  1.00  0.71           H  
ATOM   1029 2HG2 VAL A  69       0.231  12.423  -8.334  1.00  0.71           H  
ATOM   1030 3HG2 VAL A  69       0.348  10.847  -9.147  1.00  0.71           H  
ATOM   1031  N   THR A  70       2.721  10.986  -4.656  1.00  0.72           N  
ATOM   1032  CA  THR A  70       3.116  10.503  -3.343  1.00  0.72           C  
ATOM   1033  C   THR A  70       2.155  11.022  -2.302  1.00  0.72           C  
ATOM   1034  O   THR A  70       1.797  12.197  -2.291  1.00  0.72           O  
ATOM   1035  CB  THR A  70       4.572  10.872  -2.975  1.00  0.72           C  
ATOM   1036  OG1 THR A  70       5.486  10.253  -3.901  1.00  0.72           O  
ATOM   1037  CG2 THR A  70       4.921  10.440  -1.532  1.00  0.72           C  
ATOM   1038  H   THR A  70       2.774  11.980  -4.890  1.00  0.72           H  
ATOM   1039  HA  THR A  70       3.048   9.421  -3.334  1.00  0.72           H  
ATOM   1040  HB  THR A  70       4.672  11.925  -3.048  1.00  0.72           H  
ATOM   1041  HG1 THR A  70       5.628   9.345  -3.650  1.00  0.72           H  
ATOM   1042 1HG2 THR A  70       5.946  10.726  -1.300  1.00  0.72           H  
ATOM   1043 2HG2 THR A  70       4.250  10.922  -0.832  1.00  0.72           H  
ATOM   1044 3HG2 THR A  70       4.817   9.356  -1.444  1.00  0.72           H  
ATOM   1045  N   HIS A  71       1.715  10.116  -1.456  1.00  0.74           N  
ATOM   1046  CA  HIS A  71       0.821  10.411  -0.358  1.00  0.74           C  
ATOM   1047  C   HIS A  71       1.566  10.327   0.957  1.00  0.74           C  
ATOM   1048  O   HIS A  71       2.120   9.277   1.290  1.00  0.74           O  
ATOM   1049  CB  HIS A  71      -0.371   9.445  -0.361  1.00  0.74           C  
ATOM   1050  CG  HIS A  71      -1.329   9.608   0.819  1.00  0.74           C  
ATOM   1051  ND1 HIS A  71      -2.206   8.590   1.252  1.00  0.74           N  
ATOM   1052  CD2 HIS A  71      -1.556  10.662   1.640  1.00  0.74           C  
ATOM   1053  CE1 HIS A  71      -2.895   9.039   2.285  1.00  0.74           C  
ATOM   1054  NE2 HIS A  71      -2.516  10.274   2.535  1.00  0.74           N  
ATOM   1055  H   HIS A  71       2.051   9.162  -1.569  1.00  0.74           H  
ATOM   1056  HA  HIS A  71       0.435  11.427  -0.455  1.00  0.74           H  
ATOM   1057 1HB  HIS A  71      -0.943   9.581  -1.281  1.00  0.74           H  
ATOM   1058 2HB  HIS A  71      -0.002   8.430  -0.360  1.00  0.74           H  
ATOM   1059  HD1 HIS A  71      -2.401   7.657   0.846  1.00  0.74           H  
ATOM   1060  HD2 HIS A  71      -1.136  11.669   1.700  1.00  0.74           H  
ATOM   1061  HE1 HIS A  71      -3.618   8.406   2.780  1.00  0.74           H  
ATOM   1062  N   ILE A  72       1.625  11.451   1.670  1.00  0.80           N  
ATOM   1063  CA  ILE A  72       2.278  11.510   2.970  1.00  0.80           C  
ATOM   1064  C   ILE A  72       1.236  11.790   4.052  1.00  0.80           C  
ATOM   1065  O   ILE A  72       0.467  12.745   3.946  1.00  0.80           O  
ATOM   1066  CB  ILE A  72       3.327  12.632   3.039  1.00  0.80           C  
ATOM   1067  CG1 ILE A  72       4.393  12.441   1.979  1.00  0.80           C  
ATOM   1068  CG2 ILE A  72       3.973  12.640   4.432  1.00  0.80           C  
ATOM   1069  CD1 ILE A  72       5.378  13.601   1.904  1.00  0.80           C  
ATOM   1070  H   ILE A  72       1.205  12.300   1.287  1.00  0.80           H  
ATOM   1071  HA  ILE A  72       2.753  10.552   3.183  1.00  0.80           H  
ATOM   1072  HB  ILE A  72       2.847  13.595   2.853  1.00  0.80           H  
ATOM   1073 1HG1 ILE A  72       4.914  11.518   2.170  1.00  0.80           H  
ATOM   1074 2HG1 ILE A  72       3.902  12.363   1.011  1.00  0.80           H  
ATOM   1075 1HG2 ILE A  72       4.696  13.432   4.474  1.00  0.80           H  
ATOM   1076 2HG2 ILE A  72       3.217  12.806   5.196  1.00  0.80           H  
ATOM   1077 3HG2 ILE A  72       4.463  11.680   4.610  1.00  0.80           H  
ATOM   1078 1HD1 ILE A  72       6.105  13.413   1.119  1.00  0.80           H  
ATOM   1079 2HD1 ILE A  72       4.840  14.528   1.690  1.00  0.80           H  
ATOM   1080 3HD1 ILE A  72       5.894  13.695   2.853  1.00  0.80           H  
ATOM   1081  N   ASN A  73       1.190  10.965   5.085  1.00  0.90           N  
ATOM   1082  CA  ASN A  73       0.226  11.220   6.159  1.00  0.90           C  
ATOM   1083  C   ASN A  73       0.782  12.203   7.184  1.00  0.90           C  
ATOM   1084  O   ASN A  73       1.711  11.874   7.914  1.00  0.90           O  
ATOM   1085  CB  ASN A  73      -0.204   9.970   6.853  1.00  0.90           C  
ATOM   1086  CG  ASN A  73      -1.179  10.257   7.897  1.00  0.90           C  
ATOM   1087  OD1 ASN A  73      -1.502  11.423   8.158  1.00  0.90           O  
ATOM   1088  ND2 ASN A  73      -1.661   9.245   8.521  1.00  0.90           N  
ATOM   1089  H   ASN A  73       1.842  10.174   5.131  1.00  0.90           H  
ATOM   1090  HA  ASN A  73      -0.660  11.678   5.724  1.00  0.90           H  
ATOM   1091 1HB  ASN A  73      -0.641   9.264   6.148  1.00  0.90           H  
ATOM   1092 2HB  ASN A  73       0.629   9.525   7.306  1.00  0.90           H  
ATOM   1093 1HD2 ASN A  73      -2.361   9.389   9.241  1.00  0.90           H  
ATOM   1094 2HD2 ASN A  73      -1.430   8.293   8.254  1.00  0.90           H  
ATOM   1095  N   GLY A  74       0.239  13.421   7.214  1.00  1.03           N  
ATOM   1096  CA  GLY A  74       0.734  14.509   8.054  1.00  1.03           C  
ATOM   1097  C   GLY A  74       0.210  14.548   9.501  1.00  1.03           C  
ATOM   1098  O   GLY A  74       0.620  15.423  10.266  1.00  1.03           O  
ATOM   1099  H   GLY A  74      -0.566  13.631   6.631  1.00  1.03           H  
ATOM   1100 1HA  GLY A  74       1.814  14.479   8.063  1.00  1.03           H  
ATOM   1101 2HA  GLY A  74       0.465  15.446   7.570  1.00  1.03           H  
ATOM   1102  N   SER A  75      -0.656  13.607   9.895  1.00  1.19           N  
ATOM   1103  CA  SER A  75      -1.230  13.641  11.245  1.00  1.19           C  
ATOM   1104  C   SER A  75      -1.066  12.330  11.998  1.00  1.19           C  
ATOM   1105  O   SER A  75      -1.731  11.334  11.721  1.00  1.19           O  
ATOM   1106  CB  SER A  75      -2.700  13.990  11.182  1.00  1.19           C  
ATOM   1107  OG  SER A  75      -3.287  13.961  12.465  1.00  1.19           O  
ATOM   1108  H   SER A  75      -0.941  12.882   9.237  1.00  1.19           H  
ATOM   1109  HA  SER A  75      -0.720  14.419  11.813  1.00  1.19           H  
ATOM   1110 1HB  SER A  75      -2.813  14.984  10.753  1.00  1.19           H  
ATOM   1111 2HB  SER A  75      -3.220  13.289  10.522  1.00  1.19           H  
ATOM   1112  HG  SER A  75      -4.187  14.286  12.339  1.00  1.19           H  
ATOM   1113  N   LYS A  76      -0.268  12.386  13.057  1.00  1.31           N  
ATOM   1114  CA  LYS A  76       0.085  11.224  13.869  1.00  1.31           C  
ATOM   1115  C   LYS A  76      -1.096  10.468  14.513  1.00  1.31           C  
ATOM   1116  O   LYS A  76      -0.933   9.319  14.919  1.00  1.31           O  
ATOM   1117  CB  LYS A  76       1.076  11.662  14.953  1.00  1.31           C  
ATOM   1118  CG  LYS A  76       0.494  12.583  16.018  1.00  1.31           C  
ATOM   1119  CD  LYS A  76       1.578  13.056  16.981  1.00  1.31           C  
ATOM   1120  CE  LYS A  76       0.998  13.908  18.098  1.00  1.31           C  
ATOM   1121  NZ  LYS A  76       2.059  14.457  18.981  1.00  1.31           N  
ATOM   1122  H   LYS A  76       0.183  13.268  13.258  1.00  1.31           H  
ATOM   1123  HA  LYS A  76       0.603  10.523  13.219  1.00  1.31           H  
ATOM   1124 1HB  LYS A  76       1.476  10.778  15.460  1.00  1.31           H  
ATOM   1125 2HB  LYS A  76       1.921  12.174  14.492  1.00  1.31           H  
ATOM   1126 1HG  LYS A  76       0.030  13.446  15.542  1.00  1.31           H  
ATOM   1127 2HG  LYS A  76      -0.266  12.046  16.582  1.00  1.31           H  
ATOM   1128 1HD  LYS A  76       2.091  12.190  17.411  1.00  1.31           H  
ATOM   1129 2HD  LYS A  76       2.315  13.646  16.434  1.00  1.31           H  
ATOM   1130 1HE  LYS A  76       0.428  14.731  17.671  1.00  1.31           H  
ATOM   1131 2HE  LYS A  76       0.331  13.288  18.695  1.00  1.31           H  
ATOM   1132 1HZ  LYS A  76       1.636  15.004  19.716  1.00  1.31           H  
ATOM   1133 2HZ  LYS A  76       2.588  13.696  19.385  1.00  1.31           H  
ATOM   1134 3HZ  LYS A  76       2.677  15.051  18.439  1.00  1.31           H  
ATOM   1135  N   GLY A  77      -2.262  11.098  14.656  1.00  1.38           N  
ATOM   1136  CA  GLY A  77      -3.386  10.404  15.285  1.00  1.38           C  
ATOM   1137  C   GLY A  77      -4.400   9.729  14.336  1.00  1.38           C  
ATOM   1138  O   GLY A  77      -5.290   9.021  14.812  1.00  1.38           O  
ATOM   1139  H   GLY A  77      -2.369  12.041  14.305  1.00  1.38           H  
ATOM   1140 1HA  GLY A  77      -2.992   9.652  15.969  1.00  1.38           H  
ATOM   1141 2HA  GLY A  77      -3.920  11.120  15.907  1.00  1.38           H  
ATOM   1142  N   ILE A  78      -4.314   9.976  13.022  1.00  1.35           N  
ATOM   1143  CA  ILE A  78      -5.313   9.429  12.083  1.00  1.35           C  
ATOM   1144  C   ILE A  78      -4.699   8.830  10.829  1.00  1.35           C  
ATOM   1145  O   ILE A  78      -3.838   9.467  10.240  1.00  1.35           O  
ATOM   1146  CB  ILE A  78      -6.309  10.529  11.617  1.00  1.35           C  
ATOM   1147  CG1 ILE A  78      -7.072  11.134  12.809  1.00  1.35           C  
ATOM   1148  CG2 ILE A  78      -7.288   9.978  10.579  1.00  1.35           C  
ATOM   1149  CD1 ILE A  78      -7.926  12.319  12.422  1.00  1.35           C  
ATOM   1150  H   ILE A  78      -3.535  10.531  12.660  1.00  1.35           H  
ATOM   1151  HA  ILE A  78      -5.872   8.645  12.591  1.00  1.35           H  
ATOM   1152  HB  ILE A  78      -5.743  11.346  11.156  1.00  1.35           H  
ATOM   1153 1HG1 ILE A  78      -7.706  10.367  13.255  1.00  1.35           H  
ATOM   1154 2HG1 ILE A  78      -6.367  11.480  13.552  1.00  1.35           H  
ATOM   1155 1HG2 ILE A  78      -7.954  10.775  10.258  1.00  1.35           H  
ATOM   1156 2HG2 ILE A  78      -6.751   9.603   9.717  1.00  1.35           H  
ATOM   1157 3HG2 ILE A  78      -7.866   9.180  11.027  1.00  1.35           H  
ATOM   1158 1HD1 ILE A  78      -8.434  12.708  13.303  1.00  1.35           H  
ATOM   1159 2HD1 ILE A  78      -7.292  13.103  11.990  1.00  1.35           H  
ATOM   1160 3HD1 ILE A  78      -8.667  12.012  11.682  1.00  1.35           H  
ATOM   1161  N   GLY A  79      -5.092   7.610  10.423  1.00  1.25           N  
ATOM   1162  CA  GLY A  79      -4.651   7.133   9.105  1.00  1.25           C  
ATOM   1163  C   GLY A  79      -5.728   7.386   8.012  1.00  1.25           C  
ATOM   1164  O   GLY A  79      -6.721   6.659   8.001  1.00  1.25           O  
ATOM   1165  H   GLY A  79      -5.744   7.074  10.977  1.00  1.25           H  
ATOM   1166 1HA  GLY A  79      -3.720   7.608   8.851  1.00  1.25           H  
ATOM   1167 2HA  GLY A  79      -4.444   6.066   9.163  1.00  1.25           H  
ATOM   1168  N   PRO A  80      -5.569   8.364   7.082  1.00  1.12           N  
ATOM   1169  CA  PRO A  80      -6.408   8.670   5.938  1.00  1.12           C  
ATOM   1170  C   PRO A  80      -5.984   7.848   4.753  1.00  1.12           C  
ATOM   1171  O   PRO A  80      -4.867   7.332   4.742  1.00  1.12           O  
ATOM   1172  CB  PRO A  80      -6.105  10.136   5.700  1.00  1.12           C  
ATOM   1173  CG  PRO A  80      -4.667  10.230   6.027  1.00  1.12           C  
ATOM   1174  CD  PRO A  80      -4.452   9.264   7.158  1.00  1.12           C  
ATOM   1175  HA  PRO A  80      -7.465   8.510   6.180  1.00  1.12           H  
ATOM   1176 1HB  PRO A  80      -6.313  10.400   4.649  1.00  1.12           H  
ATOM   1177 2HB  PRO A  80      -6.749  10.770   6.332  1.00  1.12           H  
ATOM   1178 1HG  PRO A  80      -4.048   9.995   5.145  1.00  1.12           H  
ATOM   1179 2HG  PRO A  80      -4.417  11.256   6.330  1.00  1.12           H  
ATOM   1180 1HD  PRO A  80      -3.544   8.709   6.942  1.00  1.12           H  
ATOM   1181 2HD  PRO A  80      -4.439   9.823   8.073  1.00  1.12           H  
ATOM   1182  N   SER A  81      -6.819   7.810   3.729  1.00  1.00           N  
ATOM   1183  CA  SER A  81      -6.438   7.292   2.416  1.00  1.00           C  
ATOM   1184  C   SER A  81      -6.360   8.429   1.419  1.00  1.00           C  
ATOM   1185  O   SER A  81      -6.867   9.516   1.689  1.00  1.00           O  
ATOM   1186  CB  SER A  81      -7.435   6.286   1.910  1.00  1.00           C  
ATOM   1187  OG  SER A  81      -8.682   6.871   1.604  1.00  1.00           O  
ATOM   1188  H   SER A  81      -7.742   8.193   3.853  1.00  1.00           H  
ATOM   1189  HA  SER A  81      -5.458   6.819   2.487  1.00  1.00           H  
ATOM   1190 1HB  SER A  81      -7.034   5.794   1.024  1.00  1.00           H  
ATOM   1191 2HB  SER A  81      -7.580   5.525   2.660  1.00  1.00           H  
ATOM   1192  HG  SER A  81      -9.280   6.117   1.494  1.00  1.00           H  
ATOM   1193  N   PHE A  82      -5.801   8.157   0.248  1.00  0.90           N  
ATOM   1194  CA  PHE A  82      -5.809   9.120  -0.846  1.00  0.90           C  
ATOM   1195  C   PHE A  82      -6.027   8.498  -2.207  1.00  0.90           C  
ATOM   1196  O   PHE A  82      -5.421   7.488  -2.548  1.00  0.90           O  
ATOM   1197  CB  PHE A  82      -4.494   9.890  -0.916  1.00  0.90           C  
ATOM   1198  CG  PHE A  82      -4.353  10.528  -2.181  1.00  0.90           C  
ATOM   1199  CD1 PHE A  82      -4.964  11.709  -2.508  1.00  0.90           C  
ATOM   1200  CD2 PHE A  82      -3.589   9.864  -3.119  1.00  0.90           C  
ATOM   1201  CE1 PHE A  82      -4.818  12.192  -3.761  1.00  0.90           C  
ATOM   1202  CE2 PHE A  82      -3.443  10.341  -4.355  1.00  0.90           C  
ATOM   1203  CZ  PHE A  82      -4.054  11.496  -4.687  1.00  0.90           C  
ATOM   1204  H   PHE A  82      -5.325   7.265   0.108  1.00  0.90           H  
ATOM   1205  HA  PHE A  82      -6.620   9.830  -0.670  1.00  0.90           H  
ATOM   1206 1HB  PHE A  82      -4.431  10.625  -0.125  1.00  0.90           H  
ATOM   1207 2HB  PHE A  82      -3.683   9.198  -0.815  1.00  0.90           H  
ATOM   1208  HD1 PHE A  82      -5.572  12.234  -1.781  1.00  0.90           H  
ATOM   1209  HD2 PHE A  82      -3.112   8.928  -2.843  1.00  0.90           H  
ATOM   1210  HE1 PHE A  82      -5.297  13.113  -4.031  1.00  0.90           H  
ATOM   1211  HE2 PHE A  82      -2.843   9.800  -5.085  1.00  0.90           H  
ATOM   1212  HZ  PHE A  82      -3.924  11.863  -5.670  1.00  0.90           H  
ATOM   1213  N   GLY A  83      -6.818   9.156  -3.038  1.00  0.85           N  
ATOM   1214  CA  GLY A  83      -6.920   8.676  -4.398  1.00  0.85           C  
ATOM   1215  C   GLY A  83      -7.631   9.619  -5.346  1.00  0.85           C  
ATOM   1216  O   GLY A  83      -8.085  10.705  -4.974  1.00  0.85           O  
ATOM   1217  H   GLY A  83      -7.360   9.956  -2.711  1.00  0.85           H  
ATOM   1218 1HA  GLY A  83      -5.921   8.485  -4.783  1.00  0.85           H  
ATOM   1219 2HA  GLY A  83      -7.432   7.719  -4.390  1.00  0.85           H  
ATOM   1220  N   LEU A  84      -7.707   9.178  -6.589  1.00  0.83           N  
ATOM   1221  CA  LEU A  84      -8.299   9.916  -7.681  1.00  0.83           C  
ATOM   1222  C   LEU A  84      -9.541   9.188  -8.194  1.00  0.83           C  
ATOM   1223  O   LEU A  84      -9.473   7.991  -8.505  1.00  0.83           O  
ATOM   1224  CB  LEU A  84      -7.294   9.999  -8.817  1.00  0.83           C  
ATOM   1225  CG  LEU A  84      -7.663  10.826 -10.015  1.00  0.83           C  
ATOM   1226  CD1 LEU A  84      -7.631  12.250  -9.595  1.00  0.83           C  
ATOM   1227  CD2 LEU A  84      -6.705  10.559 -11.161  1.00  0.83           C  
ATOM   1228  H   LEU A  84      -7.319   8.261  -6.778  1.00  0.83           H  
ATOM   1229  HA  LEU A  84      -8.567  10.907  -7.337  1.00  0.83           H  
ATOM   1230 1HB  LEU A  84      -6.343  10.353  -8.429  1.00  0.83           H  
ATOM   1231 2HB  LEU A  84      -7.174   9.008  -9.172  1.00  0.83           H  
ATOM   1232  HG  LEU A  84      -8.674  10.575 -10.328  1.00  0.83           H  
ATOM   1233 1HD1 LEU A  84      -7.875  12.903 -10.368  1.00  0.83           H  
ATOM   1234 2HD1 LEU A  84      -8.306  12.394  -8.782  1.00  0.83           H  
ATOM   1235 3HD1 LEU A  84      -6.653  12.462  -9.298  1.00  0.83           H  
ATOM   1236 1HD2 LEU A  84      -6.982  11.168 -12.022  1.00  0.83           H  
ATOM   1237 2HD2 LEU A  84      -5.689  10.806 -10.855  1.00  0.83           H  
ATOM   1238 3HD2 LEU A  84      -6.762   9.507 -11.429  1.00  0.83           H  
ATOM   1239  N   THR A  85     -10.638   9.919  -8.351  1.00  0.84           N  
ATOM   1240  CA  THR A  85     -11.898   9.397  -8.885  1.00  0.84           C  
ATOM   1241  C   THR A  85     -12.389  10.258 -10.038  1.00  0.84           C  
ATOM   1242  O   THR A  85     -11.666  11.122 -10.514  1.00  0.84           O  
ATOM   1243  CB  THR A  85     -13.004   9.305  -7.796  1.00  0.84           C  
ATOM   1244  OG1 THR A  85     -14.145   8.602  -8.342  1.00  0.84           O  
ATOM   1245  CG2 THR A  85     -13.424  10.692  -7.294  1.00  0.84           C  
ATOM   1246  H   THR A  85     -10.597  10.891  -8.051  1.00  0.84           H  
ATOM   1247  HA  THR A  85     -11.729   8.393  -9.256  1.00  0.84           H  
ATOM   1248  HB  THR A  85     -12.623   8.729  -6.958  1.00  0.84           H  
ATOM   1249  HG1 THR A  85     -14.028   7.623  -8.204  1.00  0.84           H  
ATOM   1250 1HG2 THR A  85     -14.192  10.583  -6.528  1.00  0.84           H  
ATOM   1251 2HG2 THR A  85     -12.558  11.200  -6.866  1.00  0.84           H  
ATOM   1252 3HG2 THR A  85     -13.819  11.291  -8.108  1.00  0.84           H  
ATOM   1253  N   THR A  86     -13.588   9.962 -10.525  1.00  0.87           N  
ATOM   1254  CA  THR A  86     -14.246  10.696 -11.596  1.00  0.87           C  
ATOM   1255  C   THR A  86     -15.584  11.129 -11.052  1.00  0.87           C  
ATOM   1256  O   THR A  86     -16.300  11.945 -11.634  1.00  0.87           O  
ATOM   1257  CB  THR A  86     -14.399   9.855 -12.881  1.00  0.87           C  
ATOM   1258  OG1 THR A  86     -15.187   8.686 -12.611  1.00  0.87           O  
ATOM   1259  CG2 THR A  86     -13.049   9.458 -13.404  1.00  0.87           C  
ATOM   1260  H   THR A  86     -14.099   9.238 -10.046  1.00  0.87           H  
ATOM   1261  HA  THR A  86     -13.672  11.590 -11.836  1.00  0.87           H  
ATOM   1262  HB  THR A  86     -14.907  10.450 -13.640  1.00  0.87           H  
ATOM   1263  HG1 THR A  86     -16.097   8.948 -12.453  1.00  0.87           H  
ATOM   1264 1HG2 THR A  86     -13.160   8.874 -14.315  1.00  0.87           H  
ATOM   1265 2HG2 THR A  86     -12.481  10.360 -13.615  1.00  0.87           H  
ATOM   1266 3HG2 THR A  86     -12.543   8.873 -12.660  1.00  0.87           H  
ATOM   1267  N   ARG A  87     -15.930  10.535  -9.916  1.00  0.93           N  
ATOM   1268  CA  ARG A  87     -17.198  10.823  -9.271  1.00  0.93           C  
ATOM   1269  C   ARG A  87     -17.163  12.257  -8.772  1.00  0.93           C  
ATOM   1270  O   ARG A  87     -16.161  12.714  -8.216  1.00  0.93           O  
ATOM   1271  CB  ARG A  87     -17.432   9.835  -8.146  1.00  0.93           C  
ATOM   1272  CG  ARG A  87     -17.525   8.391  -8.633  1.00  0.93           C  
ATOM   1273  CD  ARG A  87     -18.850   8.063  -9.235  1.00  0.93           C  
ATOM   1274  NE  ARG A  87     -19.905   8.051  -8.231  1.00  0.93           N  
ATOM   1275  CZ  ARG A  87     -21.216   7.861  -8.487  1.00  0.93           C  
ATOM   1276  NH1 ARG A  87     -21.632   7.677  -9.725  1.00  0.93           N  
ATOM   1277  NH2 ARG A  87     -22.084   7.859  -7.491  1.00  0.93           N  
ATOM   1278  H   ARG A  87     -15.286   9.867  -9.484  1.00  0.93           H  
ATOM   1279  HA  ARG A  87     -18.002  10.723 -10.000  1.00  0.93           H  
ATOM   1280 1HB  ARG A  87     -16.610   9.887  -7.434  1.00  0.93           H  
ATOM   1281 2HB  ARG A  87     -18.351  10.083  -7.611  1.00  0.93           H  
ATOM   1282 1HG  ARG A  87     -16.757   8.215  -9.387  1.00  0.93           H  
ATOM   1283 2HG  ARG A  87     -17.359   7.729  -7.806  1.00  0.93           H  
ATOM   1284 1HD  ARG A  87     -19.099   8.818  -9.978  1.00  0.93           H  
ATOM   1285 2HD  ARG A  87     -18.815   7.087  -9.713  1.00  0.93           H  
ATOM   1286  HE  ARG A  87     -19.630   8.170  -7.252  1.00  0.93           H  
ATOM   1287 1HH1 ARG A  87     -20.969   7.679 -10.486  1.00  0.93           H  
ATOM   1288 2HH1 ARG A  87     -22.614   7.535  -9.911  1.00  0.93           H  
ATOM   1289 1HH2 ARG A  87     -21.758   8.009  -6.542  1.00  0.93           H  
ATOM   1290 2HH2 ARG A  87     -23.065   7.717  -7.674  1.00  0.93           H  
ATOM   1291  N   GLN A  88     -18.248  12.986  -8.955  1.00  1.01           N  
ATOM   1292  CA  GLN A  88     -18.232  14.373  -8.526  1.00  1.01           C  
ATOM   1293  C   GLN A  88     -18.593  14.538  -7.071  1.00  1.01           C  
ATOM   1294  O   GLN A  88     -19.412  13.796  -6.533  1.00  1.01           O  
ATOM   1295  CB  GLN A  88     -19.172  15.199  -9.385  1.00  1.01           C  
ATOM   1296  CG  GLN A  88     -18.748  15.230 -10.827  1.00  1.01           C  
ATOM   1297  CD  GLN A  88     -19.577  16.123 -11.685  1.00  1.01           C  
ATOM   1298  OE1 GLN A  88     -20.798  15.976 -11.821  1.00  1.01           O  
ATOM   1299  NE2 GLN A  88     -18.896  17.084 -12.288  1.00  1.01           N  
ATOM   1300  H   GLN A  88     -19.061  12.597  -9.407  1.00  1.01           H  
ATOM   1301  HA  GLN A  88     -17.223  14.761  -8.661  1.00  1.01           H  
ATOM   1302 1HB  GLN A  88     -20.180  14.793  -9.327  1.00  1.01           H  
ATOM   1303 2HB  GLN A  88     -19.204  16.224  -9.006  1.00  1.01           H  
ATOM   1304 1HG  GLN A  88     -17.741  15.593 -10.868  1.00  1.01           H  
ATOM   1305 2HG  GLN A  88     -18.790  14.218 -11.234  1.00  1.01           H  
ATOM   1306 1HE2 GLN A  88     -19.363  17.735 -12.887  1.00  1.01           H  
ATOM   1307 2HE2 GLN A  88     -17.894  17.148 -12.134  1.00  1.01           H  
ATOM   1308  N   MET A  89     -17.970  15.531  -6.463  1.00  1.10           N  
ATOM   1309  CA  MET A  89     -18.191  15.938  -5.090  1.00  1.10           C  
ATOM   1310  C   MET A  89     -19.401  16.862  -4.969  1.00  1.10           C  
ATOM   1311  O   MET A  89     -19.803  17.455  -5.972  1.00  1.10           O  
ATOM   1312  CB  MET A  89     -16.938  16.626  -4.604  1.00  1.10           C  
ATOM   1313  CG  MET A  89     -16.610  17.884  -5.352  1.00  1.10           C  
ATOM   1314  SD  MET A  89     -15.047  18.590  -4.840  1.00  1.10           S  
ATOM   1315  CE  MET A  89     -13.988  17.287  -5.400  1.00  1.10           C  
ATOM   1316  H   MET A  89     -17.292  16.052  -7.001  1.00  1.10           H  
ATOM   1317  HA  MET A  89     -18.355  15.036  -4.515  1.00  1.10           H  
ATOM   1318 1HB  MET A  89     -17.046  16.872  -3.578  1.00  1.10           H  
ATOM   1319 2HB  MET A  89     -16.092  15.965  -4.706  1.00  1.10           H  
ATOM   1320 1HG  MET A  89     -16.560  17.667  -6.420  1.00  1.10           H  
ATOM   1321 2HG  MET A  89     -17.396  18.621  -5.186  1.00  1.10           H  
ATOM   1322 1HE  MET A  89     -12.951  17.536  -5.200  1.00  1.10           H  
ATOM   1323 2HE  MET A  89     -14.248  16.356  -4.896  1.00  1.10           H  
ATOM   1324 3HE  MET A  89     -14.134  17.163  -6.433  1.00  1.10           H  
ATOM   1325  N   PRO A  90     -19.990  17.022  -3.768  1.00  1.22           N  
ATOM   1326  CA  PRO A  90     -19.760  16.399  -2.458  1.00  1.22           C  
ATOM   1327  C   PRO A  90     -19.962  14.903  -2.484  1.00  1.22           C  
ATOM   1328  O   PRO A  90     -20.751  14.397  -3.279  1.00  1.22           O  
ATOM   1329  CB  PRO A  90     -20.809  17.069  -1.571  1.00  1.22           C  
ATOM   1330  CG  PRO A  90     -21.132  18.366  -2.274  1.00  1.22           C  
ATOM   1331  CD  PRO A  90     -21.038  18.032  -3.742  1.00  1.22           C  
ATOM   1332  HA  PRO A  90     -18.752  16.639  -2.102  1.00  1.22           H  
ATOM   1333 1HB  PRO A  90     -21.684  16.408  -1.465  1.00  1.22           H  
ATOM   1334 2HB  PRO A  90     -20.405  17.221  -0.559  1.00  1.22           H  
ATOM   1335 1HG  PRO A  90     -22.132  18.718  -1.984  1.00  1.22           H  
ATOM   1336 2HG  PRO A  90     -20.421  19.149  -1.974  1.00  1.22           H  
ATOM   1337 1HD  PRO A  90     -21.979  17.601  -4.112  1.00  1.22           H  
ATOM   1338 2HD  PRO A  90     -20.732  18.914  -4.324  1.00  1.22           H  
ATOM   1339  N   TYR A  91     -19.257  14.193  -1.625  1.00  1.36           N  
ATOM   1340  CA  TYR A  91     -19.396  12.754  -1.603  1.00  1.36           C  
ATOM   1341  C   TYR A  91     -20.210  12.354  -0.373  1.00  1.36           C  
ATOM   1342  O   TYR A  91     -20.218  13.097   0.609  1.00  1.36           O  
ATOM   1343  CB  TYR A  91     -18.020  12.095  -1.562  1.00  1.36           C  
ATOM   1344  CG  TYR A  91     -17.169  12.410  -2.757  1.00  1.36           C  
ATOM   1345  CD1 TYR A  91     -16.078  13.230  -2.600  1.00  1.36           C  
ATOM   1346  CD2 TYR A  91     -17.486  11.924  -4.001  1.00  1.36           C  
ATOM   1347  CE1 TYR A  91     -15.287  13.548  -3.659  1.00  1.36           C  
ATOM   1348  CE2 TYR A  91     -16.700  12.242  -5.066  1.00  1.36           C  
ATOM   1349  CZ  TYR A  91     -15.601  13.050  -4.899  1.00  1.36           C  
ATOM   1350  OH  TYR A  91     -14.827  13.383  -5.958  1.00  1.36           O  
ATOM   1351  H   TYR A  91     -18.623  14.645  -0.980  1.00  1.36           H  
ATOM   1352  HA  TYR A  91     -19.894  12.453  -2.515  1.00  1.36           H  
ATOM   1353 1HB  TYR A  91     -17.489  12.423  -0.668  1.00  1.36           H  
ATOM   1354 2HB  TYR A  91     -18.126  11.013  -1.488  1.00  1.36           H  
ATOM   1355  HD1 TYR A  91     -15.852  13.615  -1.637  1.00  1.36           H  
ATOM   1356  HD2 TYR A  91     -18.360  11.297  -4.142  1.00  1.36           H  
ATOM   1357  HE1 TYR A  91     -14.422  14.198  -3.523  1.00  1.36           H  
ATOM   1358  HE2 TYR A  91     -16.953  11.864  -6.039  1.00  1.36           H  
ATOM   1359  HH  TYR A  91     -15.292  13.132  -6.787  1.00  1.36           H  
ATOM   1360  N   PRO A  92     -20.933  11.227  -0.402  1.00  1.55           N  
ATOM   1361  CA  PRO A  92     -21.580  10.631   0.742  1.00  1.55           C  
ATOM   1362  C   PRO A  92     -20.512  10.362   1.763  1.00  1.55           C  
ATOM   1363  O   PRO A  92     -19.367  10.104   1.393  1.00  1.55           O  
ATOM   1364  CB  PRO A  92     -22.150   9.328   0.181  1.00  1.55           C  
ATOM   1365  CG  PRO A  92     -22.337   9.593  -1.289  1.00  1.55           C  
ATOM   1366  CD  PRO A  92     -21.197  10.518  -1.671  1.00  1.55           C  
ATOM   1367  HA  PRO A  92     -22.357  11.304   1.134  1.00  1.55           H  
ATOM   1368 1HB  PRO A  92     -21.441   8.506   0.379  1.00  1.55           H  
ATOM   1369 2HB  PRO A  92     -23.087   9.072   0.693  1.00  1.55           H  
ATOM   1370 1HG  PRO A  92     -22.318   8.641  -1.847  1.00  1.55           H  
ATOM   1371 2HG  PRO A  92     -23.325  10.045  -1.465  1.00  1.55           H  
ATOM   1372 1HD  PRO A  92     -20.326   9.950  -1.987  1.00  1.55           H  
ATOM   1373 2HD  PRO A  92     -21.581  11.195  -2.449  1.00  1.55           H  
ATOM   1374  N   GLU A  93     -20.851  10.376   3.047  1.00  1.79           N  
ATOM   1375  CA  GLU A  93     -19.806  10.097   4.021  1.00  1.79           C  
ATOM   1376  C   GLU A  93     -19.217   8.718   3.747  1.00  1.79           C  
ATOM   1377  O   GLU A  93     -18.004   8.515   3.858  1.00  1.79           O  
ATOM   1378  CB  GLU A  93     -20.337  10.177   5.450  1.00  1.79           C  
ATOM   1379  CG  GLU A  93     -20.705  11.589   5.908  1.00  1.79           C  
ATOM   1380  CD  GLU A  93     -21.234  11.629   7.323  1.00  1.79           C  
ATOM   1381  OE1 GLU A  93     -21.420  10.584   7.898  1.00  1.79           O  
ATOM   1382  OE2 GLU A  93     -21.447  12.707   7.830  1.00  1.79           O  
ATOM   1383  H   GLU A  93     -21.795  10.593   3.339  1.00  1.79           H  
ATOM   1384  HA  GLU A  93     -19.013  10.840   3.900  1.00  1.79           H  
ATOM   1385 1HB  GLU A  93     -21.224   9.551   5.542  1.00  1.79           H  
ATOM   1386 2HB  GLU A  93     -19.589   9.784   6.139  1.00  1.79           H  
ATOM   1387 1HG  GLU A  93     -19.828  12.225   5.844  1.00  1.79           H  
ATOM   1388 2HG  GLU A  93     -21.458  11.990   5.231  1.00  1.79           H  
ATOM   1389  N   ASP A  94     -20.060   7.757   3.343  1.00  2.10           N  
ATOM   1390  CA  ASP A  94     -19.524   6.444   3.031  1.00  2.10           C  
ATOM   1391  C   ASP A  94     -18.989   6.461   1.624  1.00  2.10           C  
ATOM   1392  O   ASP A  94     -19.625   6.019   0.668  1.00  2.10           O  
ATOM   1393  CB  ASP A  94     -20.552   5.335   3.154  1.00  2.10           C  
ATOM   1394  CG  ASP A  94     -19.920   3.948   2.916  1.00  2.10           C  
ATOM   1395  OD1 ASP A  94     -18.800   3.871   2.385  1.00  2.10           O  
ATOM   1396  OD2 ASP A  94     -20.548   2.976   3.268  1.00  2.10           O  
ATOM   1397  H   ASP A  94     -21.045   7.951   3.255  1.00  2.10           H  
ATOM   1398  HA  ASP A  94     -18.699   6.227   3.710  1.00  2.10           H  
ATOM   1399 1HB  ASP A  94     -21.001   5.357   4.147  1.00  2.10           H  
ATOM   1400 2HB  ASP A  94     -21.345   5.490   2.424  1.00  2.10           H  
ATOM   1401  N   CYS A  95     -17.757   6.876   1.530  1.00  2.40           N  
ATOM   1402  CA  CYS A  95     -17.106   7.085   0.268  1.00  2.40           C  
ATOM   1403  C   CYS A  95     -16.735   5.790  -0.453  1.00  2.40           C  
ATOM   1404  O   CYS A  95     -16.309   5.842  -1.607  1.00  2.40           O  
ATOM   1405  CB  CYS A  95     -15.870   7.928   0.503  1.00  2.40           C  
ATOM   1406  SG  CYS A  95     -16.248   9.582   1.080  1.00  2.40           S  
ATOM   1407  H   CYS A  95     -17.323   7.194   2.394  1.00  2.40           H  
ATOM   1408  HA  CYS A  95     -17.790   7.651  -0.366  1.00  2.40           H  
ATOM   1409 1HB  CYS A  95     -15.244   7.444   1.254  1.00  2.40           H  
ATOM   1410 2HB  CYS A  95     -15.296   8.012  -0.402  1.00  2.40           H  
ATOM   1411  HG  CYS A  95     -17.230   9.227   1.933  1.00  2.40           H  
ATOM   1412  N   SER A  96     -16.974   4.607   0.165  1.00  2.62           N  
ATOM   1413  CA  SER A  96     -16.640   3.342  -0.505  1.00  2.62           C  
ATOM   1414  C   SER A  96     -17.594   3.125  -1.679  1.00  2.62           C  
ATOM   1415  O   SER A  96     -17.354   2.299  -2.558  1.00  2.62           O  
ATOM   1416  CB  SER A  96     -16.684   2.149   0.441  1.00  2.62           C  
ATOM   1417  OG  SER A  96     -17.988   1.821   0.824  1.00  2.62           O  
ATOM   1418  H   SER A  96     -17.417   4.570   1.096  1.00  2.62           H  
ATOM   1419  HA  SER A  96     -15.627   3.420  -0.901  1.00  2.62           H  
ATOM   1420 1HB  SER A  96     -16.222   1.293  -0.046  1.00  2.62           H  
ATOM   1421 2HB  SER A  96     -16.096   2.376   1.329  1.00  2.62           H  
ATOM   1422  HG  SER A  96     -18.290   2.536   1.429  1.00  2.62           H  
ATOM   1423  N   ILE A  97     -18.669   3.910  -1.690  1.00  2.65           N  
ATOM   1424  CA  ILE A  97     -19.661   3.950  -2.741  1.00  2.65           C  
ATOM   1425  C   ILE A  97     -19.063   4.340  -4.089  1.00  2.65           C  
ATOM   1426  O   ILE A  97     -19.539   3.896  -5.134  1.00  2.65           O  
ATOM   1427  CB  ILE A  97     -20.774   4.950  -2.383  1.00  2.65           C  
ATOM   1428  CG1 ILE A  97     -21.601   4.411  -1.211  1.00  2.65           C  
ATOM   1429  CG2 ILE A  97     -21.637   5.250  -3.598  1.00  2.65           C  
ATOM   1430  CD1 ILE A  97     -22.546   5.431  -0.610  1.00  2.65           C  
ATOM   1431  H   ILE A  97     -18.811   4.544  -0.900  1.00  2.65           H  
ATOM   1432  HA  ILE A  97     -20.098   2.957  -2.833  1.00  2.65           H  
ATOM   1433  HB  ILE A  97     -20.311   5.880  -2.039  1.00  2.65           H  
ATOM   1434 1HG1 ILE A  97     -22.181   3.558  -1.552  1.00  2.65           H  
ATOM   1435 2HG1 ILE A  97     -20.916   4.073  -0.423  1.00  2.65           H  
ATOM   1436 1HG2 ILE A  97     -22.401   5.976  -3.325  1.00  2.65           H  
ATOM   1437 2HG2 ILE A  97     -21.013   5.662  -4.393  1.00  2.65           H  
ATOM   1438 3HG2 ILE A  97     -22.111   4.334  -3.946  1.00  2.65           H  
ATOM   1439 1HD1 ILE A  97     -23.089   4.977   0.218  1.00  2.65           H  
ATOM   1440 2HD1 ILE A  97     -21.972   6.275  -0.243  1.00  2.65           H  
ATOM   1441 3HD1 ILE A  97     -23.250   5.771  -1.366  1.00  2.65           H  
ATOM   1442  N   ASN A  98     -18.103   5.267  -4.065  1.00  2.47           N  
ATOM   1443  CA  ASN A  98     -17.508   5.850  -5.258  1.00  2.47           C  
ATOM   1444  C   ASN A  98     -16.305   5.075  -5.830  1.00  2.47           C  
ATOM   1445  O   ASN A  98     -15.295   4.933  -5.141  1.00  2.47           O  
ATOM   1446  CB  ASN A  98     -17.086   7.260  -4.917  1.00  2.47           C  
ATOM   1447  CG  ASN A  98     -18.271   8.120  -4.632  1.00  2.47           C  
ATOM   1448  OD1 ASN A  98     -19.217   8.243  -5.430  1.00  2.47           O  
ATOM   1449  ND2 ASN A  98     -18.263   8.720  -3.490  1.00  2.47           N  
ATOM   1450  H   ASN A  98     -17.720   5.547  -3.161  1.00  2.47           H  
ATOM   1451  HA  ASN A  98     -18.291   5.921  -6.002  1.00  2.47           H  
ATOM   1452 1HB  ASN A  98     -16.456   7.233  -4.023  1.00  2.47           H  
ATOM   1453 2HB  ASN A  98     -16.489   7.690  -5.716  1.00  2.47           H  
ATOM   1454 1HD2 ASN A  98     -19.042   9.286  -3.240  1.00  2.47           H  
ATOM   1455 2HD2 ASN A  98     -17.485   8.614  -2.866  1.00  2.47           H  
ATOM   1456  N   PRO A  99     -16.377   4.545  -7.072  1.00  2.13           N  
ATOM   1457  CA  PRO A  99     -15.297   3.844  -7.741  1.00  2.13           C  
ATOM   1458  C   PRO A  99     -14.058   4.715  -7.781  1.00  2.13           C  
ATOM   1459  O   PRO A  99     -14.152   5.929  -7.994  1.00  2.13           O  
ATOM   1460  CB  PRO A  99     -15.860   3.605  -9.143  1.00  2.13           C  
ATOM   1461  CG  PRO A  99     -17.353   3.548  -8.937  1.00  2.13           C  
ATOM   1462  CD  PRO A  99     -17.638   4.552  -7.848  1.00  2.13           C  
ATOM   1463  HA  PRO A  99     -15.097   2.895  -7.216  1.00  2.13           H  
ATOM   1464 1HB  PRO A  99     -15.547   4.418  -9.815  1.00  2.13           H  
ATOM   1465 2HB  PRO A  99     -15.448   2.673  -9.557  1.00  2.13           H  
ATOM   1466 1HG  PRO A  99     -17.875   3.786  -9.876  1.00  2.13           H  
ATOM   1467 2HG  PRO A  99     -17.657   2.528  -8.656  1.00  2.13           H  
ATOM   1468 1HD  PRO A  99     -17.836   5.517  -8.270  1.00  2.13           H  
ATOM   1469 2HD  PRO A  99     -18.474   4.165  -7.264  1.00  2.13           H  
ATOM   1470  N   LEU A 100     -12.911   4.091  -7.586  1.00  1.77           N  
ATOM   1471  CA  LEU A 100     -11.632   4.783  -7.561  1.00  1.77           C  
ATOM   1472  C   LEU A 100     -10.810   4.448  -8.802  1.00  1.77           C  
ATOM   1473  O   LEU A 100     -10.795   3.294  -9.230  1.00  1.77           O  
ATOM   1474  CB  LEU A 100     -10.878   4.390  -6.292  1.00  1.77           C  
ATOM   1475  CG  LEU A 100      -9.646   5.170  -6.037  1.00  1.77           C  
ATOM   1476  CD1 LEU A 100     -10.079   6.544  -5.757  1.00  1.77           C  
ATOM   1477  CD2 LEU A 100      -8.886   4.604  -4.859  1.00  1.77           C  
ATOM   1478  H   LEU A 100     -12.921   3.094  -7.428  1.00  1.77           H  
ATOM   1479  HA  LEU A 100     -11.811   5.857  -7.546  1.00  1.77           H  
ATOM   1480 1HB  LEU A 100     -11.541   4.524  -5.436  1.00  1.77           H  
ATOM   1481 2HB  LEU A 100     -10.601   3.340  -6.359  1.00  1.77           H  
ATOM   1482  HG  LEU A 100      -9.011   5.173  -6.916  1.00  1.77           H  
ATOM   1483 1HD1 LEU A 100      -9.232   7.153  -5.575  1.00  1.77           H  
ATOM   1484 2HD1 LEU A 100     -10.635   6.934  -6.598  1.00  1.77           H  
ATOM   1485 3HD1 LEU A 100     -10.716   6.522  -4.885  1.00  1.77           H  
ATOM   1486 1HD2 LEU A 100      -8.015   5.210  -4.680  1.00  1.77           H  
ATOM   1487 2HD2 LEU A 100      -9.521   4.616  -3.973  1.00  1.77           H  
ATOM   1488 3HD2 LEU A 100      -8.579   3.581  -5.074  1.00  1.77           H  
ATOM   1489  N   ILE A 101     -10.163   5.451  -9.403  1.00  1.46           N  
ATOM   1490  CA  ILE A 101      -9.330   5.195 -10.571  1.00  1.46           C  
ATOM   1491  C   ILE A 101      -7.940   4.767 -10.095  1.00  1.46           C  
ATOM   1492  O   ILE A 101      -7.438   3.709 -10.486  1.00  1.46           O  
ATOM   1493  CB  ILE A 101      -9.223   6.487 -11.428  1.00  1.46           C  
ATOM   1494  CG1 ILE A 101     -10.598   6.928 -11.857  1.00  1.46           C  
ATOM   1495  CG2 ILE A 101      -8.372   6.295 -12.643  1.00  1.46           C  
ATOM   1496  CD1 ILE A 101     -11.346   5.908 -12.660  1.00  1.46           C  
ATOM   1497  H   ILE A 101     -10.203   6.392  -9.027  1.00  1.46           H  
ATOM   1498  HA  ILE A 101      -9.766   4.396 -11.163  1.00  1.46           H  
ATOM   1499  HB  ILE A 101      -8.789   7.282 -10.826  1.00  1.46           H  
ATOM   1500 1HG1 ILE A 101     -11.180   7.148 -10.982  1.00  1.46           H  
ATOM   1501 2HG1 ILE A 101     -10.497   7.835 -12.446  1.00  1.46           H  
ATOM   1502 1HG2 ILE A 101      -8.332   7.233 -13.193  1.00  1.46           H  
ATOM   1503 2HG2 ILE A 101      -7.393   6.014 -12.361  1.00  1.46           H  
ATOM   1504 3HG2 ILE A 101      -8.801   5.520 -13.273  1.00  1.46           H  
ATOM   1505 1HD1 ILE A 101     -12.328   6.301 -12.930  1.00  1.46           H  
ATOM   1506 2HD1 ILE A 101     -10.787   5.678 -13.567  1.00  1.46           H  
ATOM   1507 3HD1 ILE A 101     -11.470   5.001 -12.068  1.00  1.46           H  
ATOM   1508  N   VAL A 102      -7.330   5.590  -9.241  1.00  1.23           N  
ATOM   1509  CA  VAL A 102      -6.026   5.278  -8.635  1.00  1.23           C  
ATOM   1510  C   VAL A 102      -5.951   5.696  -7.172  1.00  1.23           C  
ATOM   1511  O   VAL A 102      -6.655   6.611  -6.752  1.00  1.23           O  
ATOM   1512  CB  VAL A 102      -4.843   5.891  -9.404  1.00  1.23           C  
ATOM   1513  CG1 VAL A 102      -4.745   5.311 -10.780  1.00  1.23           C  
ATOM   1514  CG2 VAL A 102      -4.990   7.346  -9.538  1.00  1.23           C  
ATOM   1515  H   VAL A 102      -7.828   6.442  -8.979  1.00  1.23           H  
ATOM   1516  HA  VAL A 102      -5.894   4.195  -8.672  1.00  1.23           H  
ATOM   1517  HB  VAL A 102      -3.948   5.665  -8.859  1.00  1.23           H  
ATOM   1518 1HG1 VAL A 102      -3.897   5.731 -11.266  1.00  1.23           H  
ATOM   1519 2HG1 VAL A 102      -4.634   4.234 -10.720  1.00  1.23           H  
ATOM   1520 3HG1 VAL A 102      -5.604   5.537 -11.337  1.00  1.23           H  
ATOM   1521 1HG2 VAL A 102      -4.130   7.751 -10.069  1.00  1.23           H  
ATOM   1522 2HG2 VAL A 102      -5.889   7.540 -10.107  1.00  1.23           H  
ATOM   1523 3HG2 VAL A 102      -5.055   7.800  -8.552  1.00  1.23           H  
ATOM   1524  N   GLY A 103      -5.066   5.088  -6.388  1.00  1.09           N  
ATOM   1525  CA  GLY A 103      -4.924   5.567  -5.013  1.00  1.09           C  
ATOM   1526  C   GLY A 103      -4.325   4.576  -4.030  1.00  1.09           C  
ATOM   1527  O   GLY A 103      -3.806   3.523  -4.411  1.00  1.09           O  
ATOM   1528  H   GLY A 103      -4.498   4.326  -6.734  1.00  1.09           H  
ATOM   1529 1HA  GLY A 103      -4.307   6.466  -5.017  1.00  1.09           H  
ATOM   1530 2HA  GLY A 103      -5.892   5.875  -4.638  1.00  1.09           H  
ATOM   1531  N   THR A 104      -4.412   4.947  -2.752  1.00  1.03           N  
ATOM   1532  CA  THR A 104      -3.845   4.194  -1.649  1.00  1.03           C  
ATOM   1533  C   THR A 104      -4.976   3.753  -0.729  1.00  1.03           C  
ATOM   1534  O   THR A 104      -6.099   4.251  -0.836  1.00  1.03           O  
ATOM   1535  CB  THR A 104      -2.926   5.102  -0.797  1.00  1.03           C  
ATOM   1536  OG1 THR A 104      -3.702   5.951   0.103  1.00  1.03           O  
ATOM   1537  CG2 THR A 104      -2.189   6.044  -1.757  1.00  1.03           C  
ATOM   1538  H   THR A 104      -4.865   5.826  -2.555  1.00  1.03           H  
ATOM   1539  HA  THR A 104      -3.311   3.321  -2.024  1.00  1.03           H  
ATOM   1540  HB  THR A 104      -2.234   4.503  -0.222  1.00  1.03           H  
ATOM   1541  HG1 THR A 104      -4.020   5.372   0.868  1.00  1.03           H  
ATOM   1542 1HG2 THR A 104      -1.555   6.711  -1.196  1.00  1.03           H  
ATOM   1543 2HG2 THR A 104      -1.586   5.461  -2.455  1.00  1.03           H  
ATOM   1544 3HG2 THR A 104      -2.918   6.632  -2.309  1.00  1.03           H  
ATOM   1545  N   GLY A 105      -4.677   2.867   0.211  1.00  1.04           N  
ATOM   1546  CA  GLY A 105      -5.652   2.531   1.236  1.00  1.04           C  
ATOM   1547  C   GLY A 105      -5.373   3.466   2.403  1.00  1.04           C  
ATOM   1548  O   GLY A 105      -4.566   4.394   2.246  1.00  1.04           O  
ATOM   1549  H   GLY A 105      -3.758   2.447   0.233  1.00  1.04           H  
ATOM   1550 1HA  GLY A 105      -6.659   2.673   0.848  1.00  1.04           H  
ATOM   1551 2HA  GLY A 105      -5.538   1.490   1.539  1.00  1.04           H  
ATOM   1552  N   PRO A 106      -6.080   3.324   3.536  1.00  1.11           N  
ATOM   1553  CA  PRO A 106      -5.864   4.082   4.753  1.00  1.11           C  
ATOM   1554  C   PRO A 106      -4.429   3.861   5.171  1.00  1.11           C  
ATOM   1555  O   PRO A 106      -3.957   2.721   5.117  1.00  1.11           O  
ATOM   1556  CB  PRO A 106      -6.858   3.451   5.730  1.00  1.11           C  
ATOM   1557  CG  PRO A 106      -7.948   2.877   4.832  1.00  1.11           C  
ATOM   1558  CD  PRO A 106      -7.203   2.376   3.601  1.00  1.11           C  
ATOM   1559  HA  PRO A 106      -6.076   5.136   4.583  1.00  1.11           H  
ATOM   1560 1HB  PRO A 106      -6.352   2.689   6.338  1.00  1.11           H  
ATOM   1561 2HB  PRO A 106      -7.231   4.223   6.425  1.00  1.11           H  
ATOM   1562 1HG  PRO A 106      -8.492   2.075   5.356  1.00  1.11           H  
ATOM   1563 2HG  PRO A 106      -8.686   3.659   4.593  1.00  1.11           H  
ATOM   1564 1HD  PRO A 106      -6.837   1.349   3.751  1.00  1.11           H  
ATOM   1565 2HD  PRO A 106      -7.860   2.465   2.728  1.00  1.11           H  
ATOM   1566  N   MET A 107      -3.737   4.897   5.617  1.00  1.26           N  
ATOM   1567  CA  MET A 107      -2.353   4.688   6.012  1.00  1.26           C  
ATOM   1568  C   MET A 107      -2.047   5.181   7.428  1.00  1.26           C  
ATOM   1569  O   MET A 107      -2.030   6.382   7.701  1.00  1.26           O  
ATOM   1570  CB  MET A 107      -1.505   5.364   4.946  1.00  1.26           C  
ATOM   1571  CG  MET A 107      -0.044   5.280   5.095  1.00  1.26           C  
ATOM   1572  SD  MET A 107       0.772   5.981   3.647  1.00  1.26           S  
ATOM   1573  CE  MET A 107       0.391   7.700   3.855  1.00  1.26           C  
ATOM   1574  H   MET A 107      -4.152   5.827   5.612  1.00  1.26           H  
ATOM   1575  HA  MET A 107      -2.142   3.621   5.994  1.00  1.26           H  
ATOM   1576 1HB  MET A 107      -1.759   4.937   3.973  1.00  1.26           H  
ATOM   1577 2HB  MET A 107      -1.772   6.425   4.903  1.00  1.26           H  
ATOM   1578 1HG  MET A 107       0.245   5.834   5.973  1.00  1.26           H  
ATOM   1579 2HG  MET A 107       0.272   4.244   5.216  1.00  1.26           H  
ATOM   1580 1HE  MET A 107       0.798   8.266   3.040  1.00  1.26           H  
ATOM   1581 2HE  MET A 107      -0.687   7.837   3.878  1.00  1.26           H  
ATOM   1582 3HE  MET A 107       0.819   8.050   4.776  1.00  1.26           H  
ATOM   1583  N   LYS A 108      -1.762   4.224   8.312  1.00  1.46           N  
ATOM   1584  CA  LYS A 108      -1.507   4.470   9.733  1.00  1.46           C  
ATOM   1585  C   LYS A 108      -0.116   5.011  10.068  1.00  1.46           C  
ATOM   1586  O   LYS A 108       0.867   4.466   9.572  1.00  1.46           O  
ATOM   1587  CB  LYS A 108      -1.664   3.169  10.527  1.00  1.46           C  
ATOM   1588  CG  LYS A 108      -1.388   3.345  12.015  1.00  1.46           C  
ATOM   1589  CD  LYS A 108      -1.533   2.086  12.825  1.00  1.46           C  
ATOM   1590  CE  LYS A 108      -1.216   2.360  14.314  1.00  1.46           C  
ATOM   1591  NZ  LYS A 108       0.242   2.746  14.550  1.00  1.46           N  
ATOM   1592  H   LYS A 108      -1.766   3.266   7.986  1.00  1.46           H  
ATOM   1593  HA  LYS A 108      -2.275   5.149  10.074  1.00  1.46           H  
ATOM   1594 1HB  LYS A 108      -2.676   2.783  10.411  1.00  1.46           H  
ATOM   1595 2HB  LYS A 108      -0.973   2.417  10.144  1.00  1.46           H  
ATOM   1596 1HG  LYS A 108      -0.376   3.661  12.127  1.00  1.46           H  
ATOM   1597 2HG  LYS A 108      -2.038   4.112  12.427  1.00  1.46           H  
ATOM   1598 1HD  LYS A 108      -2.550   1.707  12.737  1.00  1.46           H  
ATOM   1599 2HD  LYS A 108      -0.844   1.332  12.448  1.00  1.46           H  
ATOM   1600 1HE  LYS A 108      -1.852   3.170  14.665  1.00  1.46           H  
ATOM   1601 2HE  LYS A 108      -1.436   1.463  14.889  1.00  1.46           H  
ATOM   1602 1HZ  LYS A 108       0.402   2.913  15.528  1.00  1.46           H  
ATOM   1603 2HZ  LYS A 108       0.856   2.008  14.245  1.00  1.46           H  
ATOM   1604 3HZ  LYS A 108       0.493   3.607  14.032  1.00  1.46           H  
ATOM   1605  N   PRO A 109       0.012   6.082  10.882  1.00  1.71           N  
ATOM   1606  CA  PRO A 109       1.269   6.559  11.430  1.00  1.71           C  
ATOM   1607  C   PRO A 109       1.902   5.413  12.234  1.00  1.71           C  
ATOM   1608  O   PRO A 109       1.295   4.975  13.217  1.00  1.71           O  
ATOM   1609  CB  PRO A 109       0.819   7.709  12.324  1.00  1.71           C  
ATOM   1610  CG  PRO A 109      -0.483   8.174  11.700  1.00  1.71           C  
ATOM   1611  CD  PRO A 109      -1.143   6.932  11.204  1.00  1.71           C  
ATOM   1612  HA  PRO A 109       1.891   6.960  10.644  1.00  1.71           H  
ATOM   1613 1HB  PRO A 109       0.691   7.370  13.363  1.00  1.71           H  
ATOM   1614 2HB  PRO A 109       1.595   8.492  12.339  1.00  1.71           H  
ATOM   1615 1HG  PRO A 109      -1.117   8.676  12.428  1.00  1.71           H  
ATOM   1616 2HG  PRO A 109      -0.284   8.909  10.908  1.00  1.71           H  
ATOM   1617 1HD  PRO A 109      -1.769   6.492  11.989  1.00  1.71           H  
ATOM   1618 2HD  PRO A 109      -1.712   7.196  10.308  1.00  1.71           H  
ATOM   1619  N   PRO A 110       3.104   4.934  11.881  1.00  1.92           N  
ATOM   1620  CA  PRO A 110       3.826   3.842  12.506  1.00  1.92           C  
ATOM   1621  C   PRO A 110       3.953   4.000  14.008  1.00  1.92           C  
ATOM   1622  O   PRO A 110       3.533   3.132  14.778  1.00  1.92           O  
ATOM   1623  CB  PRO A 110       5.186   3.956  11.820  1.00  1.92           C  
ATOM   1624  CG  PRO A 110       4.859   4.509  10.494  1.00  1.92           C  
ATOM   1625  CD  PRO A 110       3.799   5.501  10.742  1.00  1.92           C  
ATOM   1626  HA  PRO A 110       3.332   2.891  12.252  1.00  1.92           H  
ATOM   1627 1HB  PRO A 110       5.862   4.605  12.385  1.00  1.92           H  
ATOM   1628 2HB  PRO A 110       5.663   2.968  11.765  1.00  1.92           H  
ATOM   1629 1HG  PRO A 110       5.722   4.993  10.090  1.00  1.92           H  
ATOM   1630 2HG  PRO A 110       4.557   3.717   9.792  1.00  1.92           H  
ATOM   1631 1HD  PRO A 110       4.217   6.497  10.973  1.00  1.92           H  
ATOM   1632 2HD  PRO A 110       3.165   5.485   9.877  1.00  1.92           H  
ATOM   1633  N   HIS A 111       4.582   5.104  14.404  1.00  1.98           N  
ATOM   1634  CA  HIS A 111       4.851   5.414  15.794  1.00  1.98           C  
ATOM   1635  C   HIS A 111       5.270   6.868  15.959  1.00  1.98           C  
ATOM   1636  O   HIS A 111       5.741   7.502  15.002  1.00  1.98           O  
ATOM   1637  CB  HIS A 111       5.926   4.449  16.340  1.00  1.98           C  
ATOM   1638  CG  HIS A 111       7.272   4.515  15.632  1.00  1.98           C  
ATOM   1639  ND1 HIS A 111       8.306   5.343  16.034  1.00  1.98           N  
ATOM   1640  CD2 HIS A 111       7.732   3.840  14.551  1.00  1.98           C  
ATOM   1641  CE1 HIS A 111       9.340   5.169  15.230  1.00  1.98           C  
ATOM   1642  NE2 HIS A 111       9.015   4.267  14.318  1.00  1.98           N  
ATOM   1643  H   HIS A 111       4.883   5.769  13.712  1.00  1.98           H  
ATOM   1644  HA  HIS A 111       3.944   5.268  16.379  1.00  1.98           H  
ATOM   1645 1HB  HIS A 111       6.099   4.677  17.391  1.00  1.98           H  
ATOM   1646 2HB  HIS A 111       5.566   3.425  16.290  1.00  1.98           H  
ATOM   1647  HD1 HIS A 111       8.325   5.949  16.849  1.00  1.98           H  
ATOM   1648  HD2 HIS A 111       7.283   3.085  13.907  1.00  1.98           H  
ATOM   1649  HE1 HIS A 111      10.257   5.736  15.382  1.00  1.98           H  
ATOM   1650  N   ASN A 112       5.161   7.362  17.191  1.00  1.87           N  
ATOM   1651  CA  ASN A 112       5.695   8.666  17.567  1.00  1.87           C  
ATOM   1652  C   ASN A 112       5.288   9.777  16.602  1.00  1.87           C  
ATOM   1653  O   ASN A 112       4.105  10.090  16.464  1.00  1.87           O  
ATOM   1654  CB  ASN A 112       7.200   8.552  17.688  1.00  1.87           C  
ATOM   1655  CG  ASN A 112       7.593   7.590  18.769  1.00  1.87           C  
ATOM   1656  OD1 ASN A 112       8.433   6.717  18.526  1.00  1.87           O  
ATOM   1657  ND2 ASN A 112       7.020   7.724  19.940  1.00  1.87           N  
ATOM   1658  H   ASN A 112       4.723   6.794  17.903  1.00  1.87           H  
ATOM   1659  HA  ASN A 112       5.291   8.931  18.545  1.00  1.87           H  
ATOM   1660 1HB  ASN A 112       7.634   8.221  16.742  1.00  1.87           H  
ATOM   1661 2HB  ASN A 112       7.627   9.526  17.932  1.00  1.87           H  
ATOM   1662 1HD2 ASN A 112       7.257   7.103  20.690  1.00  1.87           H  
ATOM   1663 2HD2 ASN A 112       6.347   8.450  20.088  1.00  1.87           H  
ATOM   1664  N   ASN A 113       6.281  10.388  15.957  1.00  1.63           N  
ATOM   1665  CA  ASN A 113       6.053  11.498  15.049  1.00  1.63           C  
ATOM   1666  C   ASN A 113       6.604  11.204  13.655  1.00  1.63           C  
ATOM   1667  O   ASN A 113       7.051  12.112  12.953  1.00  1.63           O  
ATOM   1668  CB  ASN A 113       6.699  12.749  15.606  1.00  1.63           C  
ATOM   1669  CG  ASN A 113       6.082  13.198  16.906  1.00  1.63           C  
ATOM   1670  OD1 ASN A 113       4.998  13.789  16.945  1.00  1.63           O  
ATOM   1671  ND2 ASN A 113       6.770  12.920  17.990  1.00  1.63           N  
ATOM   1672  H   ASN A 113       7.227  10.073  16.096  1.00  1.63           H  
ATOM   1673  HA  ASN A 113       4.978  11.655  14.948  1.00  1.63           H  
ATOM   1674 1HB  ASN A 113       7.762  12.568  15.764  1.00  1.63           H  
ATOM   1675 2HB  ASN A 113       6.609  13.557  14.877  1.00  1.63           H  
ATOM   1676 1HD2 ASN A 113       6.423  13.191  18.887  1.00  1.63           H  
ATOM   1677 2HD2 ASN A 113       7.645  12.445  17.917  1.00  1.63           H  
ATOM   1678  N   ARG A 114       6.595   9.934  13.258  1.00  1.35           N  
ATOM   1679  CA  ARG A 114       7.053   9.567  11.913  1.00  1.35           C  
ATOM   1680  C   ARG A 114       5.923   9.683  10.900  1.00  1.35           C  
ATOM   1681  O   ARG A 114       4.743   9.564  11.248  1.00  1.35           O  
ATOM   1682  CB  ARG A 114       7.657   8.181  11.880  1.00  1.35           C  
ATOM   1683  CG  ARG A 114       8.944   8.012  12.680  1.00  1.35           C  
ATOM   1684  CD  ARG A 114      10.118   8.730  12.018  1.00  1.35           C  
ATOM   1685  NE  ARG A 114      10.530   8.097  10.739  1.00  1.35           N  
ATOM   1686  CZ  ARG A 114      11.422   7.064  10.659  1.00  1.35           C  
ATOM   1687  NH1 ARG A 114      11.966   6.613  11.772  1.00  1.35           N  
ATOM   1688  NH2 ARG A 114      11.769   6.483   9.498  1.00  1.35           N  
ATOM   1689  H   ARG A 114       6.243   9.208  13.888  1.00  1.35           H  
ATOM   1690  HA  ARG A 114       7.837  10.264  11.615  1.00  1.35           H  
ATOM   1691 1HB  ARG A 114       6.933   7.443  12.231  1.00  1.35           H  
ATOM   1692 2HB  ARG A 114       7.891   7.964  10.867  1.00  1.35           H  
ATOM   1693 1HG  ARG A 114       8.805   8.407  13.688  1.00  1.35           H  
ATOM   1694 2HG  ARG A 114       9.184   6.950  12.735  1.00  1.35           H  
ATOM   1695 1HD  ARG A 114       9.831   9.761  11.801  1.00  1.35           H  
ATOM   1696 2HD  ARG A 114      10.974   8.727  12.690  1.00  1.35           H  
ATOM   1697  HE  ARG A 114      10.104   8.443   9.878  1.00  1.35           H  
ATOM   1698 1HH1 ARG A 114      11.719   7.029  12.659  1.00  1.35           H  
ATOM   1699 2HH1 ARG A 114      12.624   5.848  11.739  1.00  1.35           H  
ATOM   1700 1HH2 ARG A 114      11.372   6.761   8.587  1.00  1.35           H  
ATOM   1701 2HH2 ARG A 114      12.433   5.724   9.506  1.00  1.35           H  
ATOM   1702  N   TYR A 115       6.288   9.892   9.636  1.00  1.11           N  
ATOM   1703  CA  TYR A 115       5.306  10.081   8.576  1.00  1.11           C  
ATOM   1704  C   TYR A 115       5.311   8.936   7.552  1.00  1.11           C  
ATOM   1705  O   TYR A 115       6.307   8.737   6.862  1.00  1.11           O  
ATOM   1706  CB  TYR A 115       5.631  11.355   7.818  1.00  1.11           C  
ATOM   1707  CG  TYR A 115       5.603  12.608   8.602  1.00  1.11           C  
ATOM   1708  CD1 TYR A 115       6.715  12.977   9.335  1.00  1.11           C  
ATOM   1709  CD2 TYR A 115       4.512  13.427   8.549  1.00  1.11           C  
ATOM   1710  CE1 TYR A 115       6.717  14.173  10.018  1.00  1.11           C  
ATOM   1711  CE2 TYR A 115       4.509  14.625   9.231  1.00  1.11           C  
ATOM   1712  CZ  TYR A 115       5.607  15.002   9.955  1.00  1.11           C  
ATOM   1713  OH  TYR A 115       5.604  16.213  10.609  1.00  1.11           O  
ATOM   1714  H   TYR A 115       7.279   9.959   9.401  1.00  1.11           H  
ATOM   1715  HA  TYR A 115       4.336  10.196   9.041  1.00  1.11           H  
ATOM   1716 1HB  TYR A 115       6.605  11.267   7.402  1.00  1.11           H  
ATOM   1717 2HB  TYR A 115       4.932  11.460   6.995  1.00  1.11           H  
ATOM   1718  HD1 TYR A 115       7.592  12.326   9.367  1.00  1.11           H  
ATOM   1719  HD2 TYR A 115       3.665  13.135   7.958  1.00  1.11           H  
ATOM   1720  HE1 TYR A 115       7.586  14.469  10.593  1.00  1.11           H  
ATOM   1721  HE2 TYR A 115       3.646  15.285   9.184  1.00  1.11           H  
ATOM   1722  HH  TYR A 115       6.476  16.663  10.479  1.00  1.11           H  
ATOM   1723  N   PRO A 116       4.284   8.092   7.481  1.00  0.94           N  
ATOM   1724  CA  PRO A 116       4.222   7.000   6.546  1.00  0.94           C  
ATOM   1725  C   PRO A 116       3.972   7.584   5.178  1.00  0.94           C  
ATOM   1726  O   PRO A 116       3.328   8.640   5.060  1.00  0.94           O  
ATOM   1727  CB  PRO A 116       3.050   6.182   7.037  1.00  0.94           C  
ATOM   1728  CG  PRO A 116       2.165   7.180   7.696  1.00  0.94           C  
ATOM   1729  CD  PRO A 116       3.109   8.244   8.307  1.00  0.94           C  
ATOM   1730  HA  PRO A 116       5.151   6.423   6.574  1.00  0.94           H  
ATOM   1731 1HB  PRO A 116       2.572   5.719   6.189  1.00  0.94           H  
ATOM   1732 2HB  PRO A 116       3.392   5.366   7.673  1.00  0.94           H  
ATOM   1733 1HG  PRO A 116       1.519   7.578   6.936  1.00  0.94           H  
ATOM   1734 2HG  PRO A 116       1.514   6.695   8.411  1.00  0.94           H  
ATOM   1735 1HD  PRO A 116       2.659   9.232   8.163  1.00  0.94           H  
ATOM   1736 2HD  PRO A 116       3.355   8.057   9.351  1.00  0.94           H  
ATOM   1737  N   TYR A 117       4.400   6.885   4.145  1.00  0.84           N  
ATOM   1738  CA  TYR A 117       4.083   7.342   2.817  1.00  0.84           C  
ATOM   1739  C   TYR A 117       4.005   6.233   1.802  1.00  0.84           C  
ATOM   1740  O   TYR A 117       4.519   5.126   2.001  1.00  0.84           O  
ATOM   1741  CB  TYR A 117       5.088   8.397   2.409  1.00  0.84           C  
ATOM   1742  CG  TYR A 117       6.515   7.954   2.164  1.00  0.84           C  
ATOM   1743  CD1 TYR A 117       6.963   7.787   0.864  1.00  0.84           C  
ATOM   1744  CD2 TYR A 117       7.379   7.716   3.226  1.00  0.84           C  
ATOM   1745  CE1 TYR A 117       8.279   7.444   0.623  1.00  0.84           C  
ATOM   1746  CE2 TYR A 117       8.693   7.371   2.978  1.00  0.84           C  
ATOM   1747  CZ  TYR A 117       9.148   7.252   1.692  1.00  0.84           C  
ATOM   1748  OH  TYR A 117      10.470   6.932   1.463  1.00  0.84           O  
ATOM   1749  H   TYR A 117       4.961   6.058   4.294  1.00  0.84           H  
ATOM   1750  HA  TYR A 117       3.110   7.809   2.856  1.00  0.84           H  
ATOM   1751 1HB  TYR A 117       4.733   8.879   1.498  1.00  0.84           H  
ATOM   1752 2HB  TYR A 117       5.092   9.156   3.168  1.00  0.84           H  
ATOM   1753  HD1 TYR A 117       6.280   7.957   0.029  1.00  0.84           H  
ATOM   1754  HD2 TYR A 117       7.029   7.826   4.255  1.00  0.84           H  
ATOM   1755  HE1 TYR A 117       8.634   7.339  -0.401  1.00  0.84           H  
ATOM   1756  HE2 TYR A 117       9.376   7.204   3.806  1.00  0.84           H  
ATOM   1757  HH  TYR A 117      10.923   6.849   2.312  1.00  0.84           H  
ATOM   1758  N   THR A 118       3.373   6.549   0.692  1.00  0.80           N  
ATOM   1759  CA  THR A 118       3.237   5.600  -0.397  1.00  0.80           C  
ATOM   1760  C   THR A 118       3.176   6.318  -1.746  1.00  0.80           C  
ATOM   1761  O   THR A 118       2.756   7.475  -1.828  1.00  0.80           O  
ATOM   1762  CB  THR A 118       1.989   4.753  -0.138  1.00  0.80           C  
ATOM   1763  OG1 THR A 118       1.873   3.702  -1.108  1.00  0.80           O  
ATOM   1764  CG2 THR A 118       0.815   5.626  -0.170  1.00  0.80           C  
ATOM   1765  H   THR A 118       2.951   7.478   0.638  1.00  0.80           H  
ATOM   1766  HA  THR A 118       4.107   4.943  -0.401  1.00  0.80           H  
ATOM   1767  HB  THR A 118       2.059   4.298   0.854  1.00  0.80           H  
ATOM   1768  HG1 THR A 118       2.354   2.898  -0.775  1.00  0.80           H  
ATOM   1769 1HG2 THR A 118      -0.058   5.038   0.038  1.00  0.80           H  
ATOM   1770 2HG2 THR A 118       0.919   6.406   0.585  1.00  0.80           H  
ATOM   1771 3HG2 THR A 118       0.742   6.079  -1.155  1.00  0.80           H  
ATOM   1772  N   THR A 119       3.598   5.636  -2.810  1.00  0.80           N  
ATOM   1773  CA  THR A 119       3.600   6.236  -4.146  1.00  0.80           C  
ATOM   1774  C   THR A 119       2.824   5.415  -5.177  1.00  0.80           C  
ATOM   1775  O   THR A 119       2.947   4.188  -5.228  1.00  0.80           O  
ATOM   1776  CB  THR A 119       5.049   6.460  -4.641  1.00  0.80           C  
ATOM   1777  OG1 THR A 119       5.741   7.333  -3.725  1.00  0.80           O  
ATOM   1778  CG2 THR A 119       5.058   7.118  -6.048  1.00  0.80           C  
ATOM   1779  H   THR A 119       3.912   4.684  -2.685  1.00  0.80           H  
ATOM   1780  HA  THR A 119       3.119   7.202  -4.080  1.00  0.80           H  
ATOM   1781  HB  THR A 119       5.567   5.504  -4.684  1.00  0.80           H  
ATOM   1782  HG1 THR A 119       5.443   8.225  -3.869  1.00  0.80           H  
ATOM   1783 1HG2 THR A 119       6.086   7.273  -6.366  1.00  0.80           H  
ATOM   1784 2HG2 THR A 119       4.558   6.477  -6.768  1.00  0.80           H  
ATOM   1785 3HG2 THR A 119       4.546   8.081  -6.003  1.00  0.80           H  
ATOM   1786  N   PHE A 120       2.034   6.108  -6.004  1.00  0.82           N  
ATOM   1787  CA  PHE A 120       1.258   5.459  -7.056  1.00  0.82           C  
ATOM   1788  C   PHE A 120       1.511   6.169  -8.400  1.00  0.82           C  
ATOM   1789  O   PHE A 120       1.335   7.389  -8.496  1.00  0.82           O  
ATOM   1790  CB  PHE A 120      -0.247   5.548  -6.758  1.00  0.82           C  
ATOM   1791  CG  PHE A 120      -1.060   4.658  -7.639  1.00  0.82           C  
ATOM   1792  CD1 PHE A 120      -1.569   3.468  -7.142  1.00  0.82           C  
ATOM   1793  CD2 PHE A 120      -1.240   4.940  -8.966  1.00  0.82           C  
ATOM   1794  CE1 PHE A 120      -2.265   2.605  -7.953  1.00  0.82           C  
ATOM   1795  CE2 PHE A 120      -1.910   4.069  -9.782  1.00  0.82           C  
ATOM   1796  CZ  PHE A 120      -2.432   2.905  -9.277  1.00  0.82           C  
ATOM   1797  H   PHE A 120       1.984   7.120  -5.885  1.00  0.82           H  
ATOM   1798  HA  PHE A 120       1.563   4.416  -7.142  1.00  0.82           H  
ATOM   1799 1HB  PHE A 120      -0.435   5.270  -5.720  1.00  0.82           H  
ATOM   1800 2HB  PHE A 120      -0.588   6.574  -6.895  1.00  0.82           H  
ATOM   1801  HD1 PHE A 120      -1.418   3.223  -6.086  1.00  0.82           H  
ATOM   1802  HD2 PHE A 120      -0.826   5.857  -9.379  1.00  0.82           H  
ATOM   1803  HE1 PHE A 120      -2.668   1.677  -7.544  1.00  0.82           H  
ATOM   1804  HE2 PHE A 120      -2.027   4.307 -10.839  1.00  0.82           H  
ATOM   1805  HZ  PHE A 120      -2.970   2.221  -9.932  1.00  0.82           H  
ATOM   1806  N   THR A 121       1.933   5.414  -9.421  1.00  0.85           N  
ATOM   1807  CA  THR A 121       2.195   5.991 -10.747  1.00  0.85           C  
ATOM   1808  C   THR A 121       0.969   5.865 -11.660  1.00  0.85           C  
ATOM   1809  O   THR A 121       0.372   4.792 -11.762  1.00  0.85           O  
ATOM   1810  CB  THR A 121       3.412   5.344 -11.423  1.00  0.85           C  
ATOM   1811  OG1 THR A 121       4.585   5.568 -10.622  1.00  0.85           O  
ATOM   1812  CG2 THR A 121       3.623   5.949 -12.801  1.00  0.85           C  
ATOM   1813  H   THR A 121       2.063   4.422  -9.278  1.00  0.85           H  
ATOM   1814  HA  THR A 121       2.412   7.046 -10.622  1.00  0.85           H  
ATOM   1815  HB  THR A 121       3.248   4.273 -11.517  1.00  0.85           H  
ATOM   1816  HG1 THR A 121       4.921   6.477 -10.771  1.00  0.85           H  
ATOM   1817 1HG2 THR A 121       4.492   5.494 -13.270  1.00  0.85           H  
ATOM   1818 2HG2 THR A 121       2.751   5.777 -13.425  1.00  0.85           H  
ATOM   1819 3HG2 THR A 121       3.786   7.020 -12.688  1.00  0.85           H  
ATOM   1820  N   TYR A 122       0.607   6.963 -12.325  1.00  0.87           N  
ATOM   1821  CA  TYR A 122      -0.580   7.003 -13.179  1.00  0.87           C  
ATOM   1822  C   TYR A 122      -0.353   7.800 -14.461  1.00  0.87           C  
ATOM   1823  O   TYR A 122       0.284   8.850 -14.453  1.00  0.87           O  
ATOM   1824  CB  TYR A 122      -1.771   7.601 -12.423  1.00  0.87           C  
ATOM   1825  CG  TYR A 122      -3.105   7.542 -13.190  1.00  0.87           C  
ATOM   1826  CD1 TYR A 122      -3.391   6.434 -13.974  1.00  0.87           C  
ATOM   1827  CD2 TYR A 122      -4.040   8.560 -13.088  1.00  0.87           C  
ATOM   1828  CE1 TYR A 122      -4.577   6.347 -14.655  1.00  0.87           C  
ATOM   1829  CE2 TYR A 122      -5.241   8.459 -13.774  1.00  0.87           C  
ATOM   1830  CZ  TYR A 122      -5.500   7.359 -14.553  1.00  0.87           C  
ATOM   1831  OH  TYR A 122      -6.688   7.256 -15.241  1.00  0.87           O  
ATOM   1832  H   TYR A 122       1.165   7.806 -12.191  1.00  0.87           H  
ATOM   1833  HA  TYR A 122      -0.826   5.981 -13.469  1.00  0.87           H  
ATOM   1834 1HB  TYR A 122      -1.895   7.076 -11.475  1.00  0.87           H  
ATOM   1835 2HB  TYR A 122      -1.560   8.645 -12.189  1.00  0.87           H  
ATOM   1836  HD1 TYR A 122      -2.665   5.625 -14.050  1.00  0.87           H  
ATOM   1837  HD2 TYR A 122      -3.834   9.434 -12.471  1.00  0.87           H  
ATOM   1838  HE1 TYR A 122      -4.787   5.473 -15.270  1.00  0.87           H  
ATOM   1839  HE2 TYR A 122      -5.982   9.253 -13.702  1.00  0.87           H  
ATOM   1840  HH  TYR A 122      -6.681   6.453 -15.772  1.00  0.87           H  
ATOM   1841  N   LEU A 123      -0.822   7.263 -15.580  1.00  0.88           N  
ATOM   1842  CA  LEU A 123      -0.728   7.935 -16.869  1.00  0.88           C  
ATOM   1843  C   LEU A 123      -2.150   8.288 -17.337  1.00  0.88           C  
ATOM   1844  O   LEU A 123      -2.758   7.512 -18.076  1.00  0.88           O  
ATOM   1845  CB  LEU A 123      -0.080   7.005 -17.900  1.00  0.88           C  
ATOM   1846  CG  LEU A 123       1.421   6.758 -17.729  1.00  0.88           C  
ATOM   1847  CD1 LEU A 123       1.678   5.725 -16.612  1.00  0.88           C  
ATOM   1848  CD2 LEU A 123       2.000   6.287 -19.038  1.00  0.88           C  
ATOM   1849  H   LEU A 123      -1.299   6.373 -15.530  1.00  0.88           H  
ATOM   1850  HA  LEU A 123      -0.114   8.823 -16.771  1.00  0.88           H  
ATOM   1851 1HB  LEU A 123      -0.585   6.041 -17.867  1.00  0.88           H  
ATOM   1852 2HB  LEU A 123      -0.230   7.438 -18.889  1.00  0.88           H  
ATOM   1853  HG  LEU A 123       1.887   7.672 -17.449  1.00  0.88           H  
ATOM   1854 1HD1 LEU A 123       2.752   5.570 -16.504  1.00  0.88           H  
ATOM   1855 2HD1 LEU A 123       1.283   6.067 -15.679  1.00  0.88           H  
ATOM   1856 3HD1 LEU A 123       1.206   4.782 -16.876  1.00  0.88           H  
ATOM   1857 1HD2 LEU A 123       3.074   6.130 -18.928  1.00  0.88           H  
ATOM   1858 2HD2 LEU A 123       1.525   5.351 -19.332  1.00  0.88           H  
ATOM   1859 3HD2 LEU A 123       1.822   7.043 -19.805  1.00  0.88           H  
ATOM   1860  N   PRO A 124      -2.729   9.417 -16.877  1.00  0.88           N  
ATOM   1861  CA  PRO A 124      -4.123   9.772 -17.061  1.00  0.88           C  
ATOM   1862  C   PRO A 124      -4.511  10.138 -18.482  1.00  0.88           C  
ATOM   1863  O   PRO A 124      -3.731  10.728 -19.228  1.00  0.88           O  
ATOM   1864  CB  PRO A 124      -4.263  11.001 -16.172  1.00  0.88           C  
ATOM   1865  CG  PRO A 124      -2.884  11.622 -16.123  1.00  0.88           C  
ATOM   1866  CD  PRO A 124      -1.929  10.459 -16.182  1.00  0.88           C  
ATOM   1867  HA  PRO A 124      -4.756   8.953 -16.703  1.00  0.88           H  
ATOM   1868 1HB  PRO A 124      -5.016  11.642 -16.624  1.00  0.88           H  
ATOM   1869 2HB  PRO A 124      -4.639  10.731 -15.192  1.00  0.88           H  
ATOM   1870 1HG  PRO A 124      -2.749  12.317 -16.968  1.00  0.88           H  
ATOM   1871 2HG  PRO A 124      -2.764  12.220 -15.206  1.00  0.88           H  
ATOM   1872 1HD  PRO A 124      -1.047  10.766 -16.773  1.00  0.88           H  
ATOM   1873 2HD  PRO A 124      -1.676  10.157 -15.166  1.00  0.88           H  
ATOM   1874  N   SER A 125      -5.759   9.848 -18.818  1.00  0.86           N  
ATOM   1875  CA  SER A 125      -6.343  10.270 -20.079  1.00  0.86           C  
ATOM   1876  C   SER A 125      -6.928  11.666 -19.854  1.00  0.86           C  
ATOM   1877  O   SER A 125      -7.098  12.045 -18.700  1.00  0.86           O  
ATOM   1878  CB  SER A 125      -7.428   9.286 -20.478  1.00  0.86           C  
ATOM   1879  OG  SER A 125      -8.521   9.378 -19.607  1.00  0.86           O  
ATOM   1880  H   SER A 125      -6.332   9.332 -18.166  1.00  0.86           H  
ATOM   1881  HA  SER A 125      -5.557  10.290 -20.829  1.00  0.86           H  
ATOM   1882 1HB  SER A 125      -7.755   9.456 -21.492  1.00  0.86           H  
ATOM   1883 2HB  SER A 125      -7.021   8.277 -20.439  1.00  0.86           H  
ATOM   1884  HG  SER A 125      -8.919  10.253 -19.776  1.00  0.86           H  
ATOM   1885  N   PRO A 126      -7.239  12.452 -20.894  1.00  0.84           N  
ATOM   1886  CA  PRO A 126      -7.886  13.744 -20.785  1.00  0.84           C  
ATOM   1887  C   PRO A 126      -9.222  13.656 -20.077  1.00  0.84           C  
ATOM   1888  O   PRO A 126      -9.953  12.672 -20.238  1.00  0.84           O  
ATOM   1889  CB  PRO A 126      -8.081  14.152 -22.240  1.00  0.84           C  
ATOM   1890  CG  PRO A 126      -7.013  13.412 -22.987  1.00  0.84           C  
ATOM   1891  CD  PRO A 126      -6.872  12.087 -22.275  1.00  0.84           C  
ATOM   1892  HA  PRO A 126      -7.216  14.433 -20.270  1.00  0.84           H  
ATOM   1893 1HB  PRO A 126      -9.099  13.894 -22.566  1.00  0.84           H  
ATOM   1894 2HB  PRO A 126      -7.984  15.246 -22.327  1.00  0.84           H  
ATOM   1895 1HG  PRO A 126      -7.286  13.304 -24.048  1.00  0.84           H  
ATOM   1896 2HG  PRO A 126      -6.111  13.998 -22.951  1.00  0.84           H  
ATOM   1897 1HD  PRO A 126      -7.573  11.363 -22.700  1.00  0.84           H  
ATOM   1898 2HD  PRO A 126      -5.828  11.768 -22.357  1.00  0.84           H  
ATOM   1899  N   GLY A 127      -9.552  14.699 -19.326  1.00  0.82           N  
ATOM   1900  CA  GLY A 127     -10.829  14.768 -18.630  1.00  0.82           C  
ATOM   1901  C   GLY A 127     -10.705  15.356 -17.234  1.00  0.82           C  
ATOM   1902  O   GLY A 127      -9.663  15.894 -16.848  1.00  0.82           O  
ATOM   1903  H   GLY A 127      -8.887  15.468 -19.252  1.00  0.82           H  
ATOM   1904 1HA  GLY A 127     -11.524  15.370 -19.216  1.00  0.82           H  
ATOM   1905 2HA  GLY A 127     -11.256  13.768 -18.561  1.00  0.82           H  
ATOM   1906  N   THR A 128     -11.793  15.282 -16.480  1.00  0.80           N  
ATOM   1907  CA  THR A 128     -11.789  15.811 -15.127  1.00  0.80           C  
ATOM   1908  C   THR A 128     -11.934  14.673 -14.146  1.00  0.80           C  
ATOM   1909  O   THR A 128     -12.805  13.812 -14.284  1.00  0.80           O  
ATOM   1910  CB  THR A 128     -12.891  16.848 -14.895  1.00  0.80           C  
ATOM   1911  OG1 THR A 128     -12.703  17.959 -15.782  1.00  0.80           O  
ATOM   1912  CG2 THR A 128     -12.862  17.313 -13.452  1.00  0.80           C  
ATOM   1913  H   THR A 128     -12.625  14.838 -16.843  1.00  0.80           H  
ATOM   1914  HA  THR A 128     -10.831  16.292 -14.929  1.00  0.80           H  
ATOM   1915  HB  THR A 128     -13.862  16.401 -15.099  1.00  0.80           H  
ATOM   1916  HG1 THR A 128     -13.322  18.657 -15.554  1.00  0.80           H  
ATOM   1917 1HG2 THR A 128     -13.643  18.049 -13.289  1.00  0.80           H  
ATOM   1918 2HG2 THR A 128     -13.022  16.468 -12.798  1.00  0.80           H  
ATOM   1919 3HG2 THR A 128     -11.913  17.744 -13.225  1.00  0.80           H  
ATOM   1920  N   PHE A 129     -11.051  14.684 -13.175  1.00  0.80           N  
ATOM   1921  CA  PHE A 129     -10.958  13.701 -12.131  1.00  0.80           C  
ATOM   1922  C   PHE A 129     -10.926  14.437 -10.807  1.00  0.80           C  
ATOM   1923  O   PHE A 129     -10.703  15.650 -10.783  1.00  0.80           O  
ATOM   1924  CB  PHE A 129      -9.682  12.926 -12.282  1.00  0.80           C  
ATOM   1925  CG  PHE A 129      -9.462  12.186 -13.537  1.00  0.80           C  
ATOM   1926  CD1 PHE A 129      -8.936  12.838 -14.647  1.00  0.80           C  
ATOM   1927  CD2 PHE A 129      -9.703  10.827 -13.606  1.00  0.80           C  
ATOM   1928  CE1 PHE A 129      -8.685  12.151 -15.810  1.00  0.80           C  
ATOM   1929  CE2 PHE A 129      -9.447  10.127 -14.768  1.00  0.80           C  
ATOM   1930  CZ  PHE A 129      -8.937  10.795 -15.878  1.00  0.80           C  
ATOM   1931  H   PHE A 129     -10.365  15.437 -13.157  1.00  0.80           H  
ATOM   1932  HA  PHE A 129     -11.824  13.043 -12.163  1.00  0.80           H  
ATOM   1933 1HB  PHE A 129      -8.858  13.610 -12.173  1.00  0.80           H  
ATOM   1934 2HB  PHE A 129      -9.655  12.219 -11.497  1.00  0.80           H  
ATOM   1935  HD1 PHE A 129      -8.726  13.913 -14.593  1.00  0.80           H  
ATOM   1936  HD2 PHE A 129     -10.096  10.314 -12.724  1.00  0.80           H  
ATOM   1937  HE1 PHE A 129      -8.283  12.678 -16.677  1.00  0.80           H  
ATOM   1938  HE2 PHE A 129      -9.643   9.055 -14.814  1.00  0.80           H  
ATOM   1939  HZ  PHE A 129      -8.732  10.254 -16.805  1.00  0.80           H  
ATOM   1940  N   TYR A 130     -11.186  13.748  -9.711  1.00  0.82           N  
ATOM   1941  CA  TYR A 130     -11.137  14.452  -8.439  1.00  0.82           C  
ATOM   1942  C   TYR A 130     -10.261  13.741  -7.414  1.00  0.82           C  
ATOM   1943  O   TYR A 130     -10.298  12.518  -7.293  1.00  0.82           O  
ATOM   1944  CB  TYR A 130     -12.569  14.605  -7.917  1.00  0.82           C  
ATOM   1945  CG  TYR A 130     -13.476  15.313  -8.946  1.00  0.82           C  
ATOM   1946  CD1 TYR A 130     -14.176  14.561  -9.891  1.00  0.82           C  
ATOM   1947  CD2 TYR A 130     -13.559  16.688  -8.983  1.00  0.82           C  
ATOM   1948  CE1 TYR A 130     -14.964  15.193 -10.835  1.00  0.82           C  
ATOM   1949  CE2 TYR A 130     -14.343  17.320  -9.914  1.00  0.82           C  
ATOM   1950  CZ  TYR A 130     -15.050  16.593 -10.836  1.00  0.82           C  
ATOM   1951  OH  TYR A 130     -15.819  17.272 -11.781  1.00  0.82           O  
ATOM   1952  H   TYR A 130     -11.392  12.758  -9.787  1.00  0.82           H  
ATOM   1953  HA  TYR A 130     -10.708  15.440  -8.592  1.00  0.82           H  
ATOM   1954 1HB  TYR A 130     -12.985  13.627  -7.710  1.00  0.82           H  
ATOM   1955 2HB  TYR A 130     -12.567  15.177  -6.989  1.00  0.82           H  
ATOM   1956  HD1 TYR A 130     -14.102  13.472  -9.883  1.00  0.82           H  
ATOM   1957  HD2 TYR A 130     -12.990  17.276  -8.267  1.00  0.82           H  
ATOM   1958  HE1 TYR A 130     -15.510  14.599 -11.571  1.00  0.82           H  
ATOM   1959  HE2 TYR A 130     -14.400  18.408  -9.931  1.00  0.82           H  
ATOM   1960  HH  TYR A 130     -15.655  18.220 -11.699  1.00  0.82           H  
ATOM   1961  N   TYR A 131      -9.479  14.512  -6.664  1.00  0.86           N  
ATOM   1962  CA  TYR A 131      -8.672  13.963  -5.577  1.00  0.86           C  
ATOM   1963  C   TYR A 131      -9.502  13.959  -4.319  1.00  0.86           C  
ATOM   1964  O   TYR A 131     -10.208  14.928  -4.034  1.00  0.86           O  
ATOM   1965  CB  TYR A 131      -7.392  14.763  -5.304  1.00  0.86           C  
ATOM   1966  CG  TYR A 131      -6.158  14.578  -6.180  1.00  0.86           C  
ATOM   1967  CD1 TYR A 131      -5.941  13.421  -6.878  1.00  0.86           C  
ATOM   1968  CD2 TYR A 131      -5.203  15.592  -6.221  1.00  0.86           C  
ATOM   1969  CE1 TYR A 131      -4.760  13.273  -7.627  1.00  0.86           C  
ATOM   1970  CE2 TYR A 131      -4.049  15.445  -6.954  1.00  0.86           C  
ATOM   1971  CZ  TYR A 131      -3.822  14.286  -7.653  1.00  0.86           C  
ATOM   1972  OH  TYR A 131      -2.665  14.124  -8.378  1.00  0.86           O  
ATOM   1973  H   TYR A 131      -9.506  15.516  -6.808  1.00  0.86           H  
ATOM   1974  HA  TYR A 131      -8.404  12.938  -5.814  1.00  0.86           H  
ATOM   1975 1HB  TYR A 131      -7.661  15.796  -5.368  1.00  0.86           H  
ATOM   1976 2HB  TYR A 131      -7.094  14.589  -4.270  1.00  0.86           H  
ATOM   1977  HD1 TYR A 131      -6.678  12.617  -6.838  1.00  0.86           H  
ATOM   1978  HD2 TYR A 131      -5.366  16.507  -5.662  1.00  0.86           H  
ATOM   1979  HE1 TYR A 131      -4.580  12.350  -8.178  1.00  0.86           H  
ATOM   1980  HE2 TYR A 131      -3.316  16.245  -6.967  1.00  0.86           H  
ATOM   1981  HH  TYR A 131      -2.606  13.220  -8.690  1.00  0.86           H  
ATOM   1982  N   ALA A 132      -9.410  12.891  -3.546  1.00  0.91           N  
ATOM   1983  CA  ALA A 132     -10.145  12.853  -2.291  1.00  0.91           C  
ATOM   1984  C   ALA A 132      -9.619  11.810  -1.332  1.00  0.91           C  
ATOM   1985  O   ALA A 132      -8.856  10.905  -1.693  1.00  0.91           O  
ATOM   1986  CB  ALA A 132     -11.627  12.601  -2.540  1.00  0.91           C  
ATOM   1987  H   ALA A 132      -8.843  12.102  -3.856  1.00  0.91           H  
ATOM   1988  HA  ALA A 132     -10.031  13.822  -1.811  1.00  0.91           H  
ATOM   1989 1HB  ALA A 132     -12.159  12.614  -1.590  1.00  0.91           H  
ATOM   1990 2HB  ALA A 132     -12.034  13.374  -3.188  1.00  0.91           H  
ATOM   1991 3HB  ALA A 132     -11.759  11.642  -3.007  1.00  0.91           H  
ATOM   1992  N   CYS A 133     -10.011  11.974  -0.080  1.00  0.98           N  
ATOM   1993  CA  CYS A 133      -9.764  10.966   0.938  1.00  0.98           C  
ATOM   1994  C   CYS A 133     -10.986  10.067   0.959  1.00  0.98           C  
ATOM   1995  O   CYS A 133     -12.101  10.561   0.970  1.00  0.98           O  
ATOM   1996  CB  CYS A 133      -9.527  11.573   2.310  1.00  0.98           C  
ATOM   1997  SG  CYS A 133      -9.208  10.357   3.566  1.00  0.98           S  
ATOM   1998  H   CYS A 133     -10.542  12.820   0.150  1.00  0.98           H  
ATOM   1999  HA  CYS A 133      -8.896  10.374   0.658  1.00  0.98           H  
ATOM   2000 1HB  CYS A 133      -8.685  12.234   2.293  1.00  0.98           H  
ATOM   2001 2HB  CYS A 133     -10.393  12.152   2.601  1.00  0.98           H  
ATOM   2002  HG  CYS A 133      -8.084   9.900   2.950  1.00  0.98           H  
ATOM   2003  N   PHE A 134     -10.808   8.756   0.903  1.00  1.05           N  
ATOM   2004  CA  PHE A 134     -11.967   7.873   0.842  1.00  1.05           C  
ATOM   2005  C   PHE A 134     -12.285   7.232   2.186  1.00  1.05           C  
ATOM   2006  O   PHE A 134     -13.027   6.253   2.273  1.00  1.05           O  
ATOM   2007  CB  PHE A 134     -11.761   6.875  -0.287  1.00  1.05           C  
ATOM   2008  CG  PHE A 134     -11.779   7.611  -1.617  1.00  1.05           C  
ATOM   2009  CD1 PHE A 134     -10.622   8.174  -2.124  1.00  1.05           C  
ATOM   2010  CD2 PHE A 134     -12.957   7.750  -2.354  1.00  1.05           C  
ATOM   2011  CE1 PHE A 134     -10.647   8.868  -3.310  1.00  1.05           C  
ATOM   2012  CE2 PHE A 134     -12.970   8.445  -3.553  1.00  1.05           C  
ATOM   2013  CZ  PHE A 134     -11.809   9.008  -4.022  1.00  1.05           C  
ATOM   2014  H   PHE A 134      -9.880   8.341   0.935  1.00  1.05           H  
ATOM   2015  HA  PHE A 134     -12.832   8.475   0.565  1.00  1.05           H  
ATOM   2016 1HB  PHE A 134     -10.805   6.367  -0.179  1.00  1.05           H  
ATOM   2017 2HB  PHE A 134     -12.558   6.129  -0.284  1.00  1.05           H  
ATOM   2018  HD1 PHE A 134      -9.685   8.083  -1.567  1.00  1.05           H  
ATOM   2019  HD2 PHE A 134     -13.879   7.304  -1.979  1.00  1.05           H  
ATOM   2020  HE1 PHE A 134      -9.743   9.315  -3.681  1.00  1.05           H  
ATOM   2021  HE2 PHE A 134     -13.897   8.550  -4.118  1.00  1.05           H  
ATOM   2022  HZ  PHE A 134     -11.802   9.563  -4.954  1.00  1.05           H  
ATOM   2023  N   LYS A 135     -11.681   7.776   3.233  1.00  1.12           N  
ATOM   2024  CA  LYS A 135     -11.953   7.354   4.593  1.00  1.12           C  
ATOM   2025  C   LYS A 135     -13.312   7.939   4.932  1.00  1.12           C  
ATOM   2026  O   LYS A 135     -13.583   9.103   4.607  1.00  1.12           O  
ATOM   2027  CB  LYS A 135     -10.862   7.805   5.556  1.00  1.12           C  
ATOM   2028  CG  LYS A 135     -11.026   7.313   6.969  1.00  1.12           C  
ATOM   2029  CD  LYS A 135      -9.812   7.661   7.782  1.00  1.12           C  
ATOM   2030  CE  LYS A 135      -9.959   7.257   9.226  1.00  1.12           C  
ATOM   2031  NZ  LYS A 135      -9.971   5.786   9.385  1.00  1.12           N  
ATOM   2032  H   LYS A 135     -11.055   8.552   3.073  1.00  1.12           H  
ATOM   2033  HA  LYS A 135     -12.028   6.267   4.631  1.00  1.12           H  
ATOM   2034 1HB  LYS A 135      -9.888   7.474   5.193  1.00  1.12           H  
ATOM   2035 2HB  LYS A 135     -10.845   8.889   5.597  1.00  1.12           H  
ATOM   2036 1HG  LYS A 135     -11.904   7.788   7.419  1.00  1.12           H  
ATOM   2037 2HG  LYS A 135     -11.169   6.236   6.974  1.00  1.12           H  
ATOM   2038 1HD  LYS A 135      -8.979   7.126   7.361  1.00  1.12           H  
ATOM   2039 2HD  LYS A 135      -9.603   8.725   7.720  1.00  1.12           H  
ATOM   2040 1HE  LYS A 135      -9.132   7.661   9.792  1.00  1.12           H  
ATOM   2041 2HE  LYS A 135     -10.891   7.667   9.615  1.00  1.12           H  
ATOM   2042 1HZ  LYS A 135     -10.069   5.549  10.361  1.00  1.12           H  
ATOM   2043 2HZ  LYS A 135     -10.740   5.395   8.865  1.00  1.12           H  
ATOM   2044 3HZ  LYS A 135      -9.094   5.414   9.032  1.00  1.12           H  
ATOM   2045  N   GLY A 136     -14.173   7.137   5.536  1.00  1.17           N  
ATOM   2046  CA  GLY A 136     -15.525   7.595   5.788  1.00  1.17           C  
ATOM   2047  C   GLY A 136     -15.602   8.919   6.534  1.00  1.17           C  
ATOM   2048  O   GLY A 136     -14.989   9.104   7.588  1.00  1.17           O  
ATOM   2049  H   GLY A 136     -13.900   6.199   5.790  1.00  1.17           H  
ATOM   2050 1HA  GLY A 136     -16.028   7.691   4.833  1.00  1.17           H  
ATOM   2051 2HA  GLY A 136     -16.065   6.833   6.346  1.00  1.17           H  
ATOM   2052  N   GLY A 137     -16.373   9.836   5.954  1.00  1.19           N  
ATOM   2053  CA  GLY A 137     -16.624  11.170   6.494  1.00  1.19           C  
ATOM   2054  C   GLY A 137     -15.551  12.235   6.221  1.00  1.19           C  
ATOM   2055  O   GLY A 137     -15.696  13.380   6.655  1.00  1.19           O  
ATOM   2056  H   GLY A 137     -16.839   9.556   5.091  1.00  1.19           H  
ATOM   2057 1HA  GLY A 137     -17.572  11.525   6.095  1.00  1.19           H  
ATOM   2058 2HA  GLY A 137     -16.768  11.082   7.570  1.00  1.19           H  
ATOM   2059  N   HIS A 138     -14.469  11.892   5.530  1.00  1.18           N  
ATOM   2060  CA  HIS A 138     -13.422  12.894   5.311  1.00  1.18           C  
ATOM   2061  C   HIS A 138     -13.703  13.993   4.261  1.00  1.18           C  
ATOM   2062  O   HIS A 138     -13.586  15.177   4.589  1.00  1.18           O  
ATOM   2063  CB  HIS A 138     -12.086  12.199   5.117  1.00  1.18           C  
ATOM   2064  CG  HIS A 138     -11.457  11.820   6.418  1.00  1.18           C  
ATOM   2065  ND1 HIS A 138     -10.261  12.355   6.825  1.00  1.18           N  
ATOM   2066  CD2 HIS A 138     -11.866  11.007   7.419  1.00  1.18           C  
ATOM   2067  CE1 HIS A 138      -9.941  11.890   8.015  1.00  1.18           C  
ATOM   2068  NE2 HIS A 138     -10.906  11.077   8.416  1.00  1.18           N  
ATOM   2069  H   HIS A 138     -14.345  10.933   5.190  1.00  1.18           H  
ATOM   2070  HA  HIS A 138     -13.302  13.435   6.249  1.00  1.18           H  
ATOM   2071 1HB  HIS A 138     -12.203  11.283   4.551  1.00  1.18           H  
ATOM   2072 2HB  HIS A 138     -11.407  12.851   4.581  1.00  1.18           H  
ATOM   2073  HD1 HIS A 138      -9.696  12.971   6.256  1.00  1.18           H  
ATOM   2074  HD2 HIS A 138     -12.753  10.387   7.550  1.00  1.18           H  
ATOM   2075  HE1 HIS A 138      -9.014  12.212   8.500  1.00  1.18           H  
ATOM   2076  N   PRO A 139     -14.083  13.705   3.002  1.00  1.14           N  
ATOM   2077  CA  PRO A 139     -14.437  14.714   2.014  1.00  1.14           C  
ATOM   2078  C   PRO A 139     -15.572  15.605   2.497  1.00  1.14           C  
ATOM   2079  O   PRO A 139     -15.658  16.786   2.145  1.00  1.14           O  
ATOM   2080  CB  PRO A 139     -14.882  13.881   0.835  1.00  1.14           C  
ATOM   2081  CG  PRO A 139     -14.174  12.614   0.999  1.00  1.14           C  
ATOM   2082  CD  PRO A 139     -14.172  12.351   2.499  1.00  1.14           C  
ATOM   2083  HA  PRO A 139     -13.550  15.302   1.750  1.00  1.14           H  
ATOM   2084 1HB  PRO A 139     -15.976  13.778   0.824  1.00  1.14           H  
ATOM   2085 2HB  PRO A 139     -14.580  14.388  -0.081  1.00  1.14           H  
ATOM   2086 1HG  PRO A 139     -14.624  11.826   0.398  1.00  1.14           H  
ATOM   2087 2HG  PRO A 139     -13.155  12.748   0.617  1.00  1.14           H  
ATOM   2088 1HD  PRO A 139     -15.109  11.874   2.813  1.00  1.14           H  
ATOM   2089 2HD  PRO A 139     -13.308  11.762   2.739  1.00  1.14           H  
ATOM   2090  N   ALA A 140     -16.411  15.047   3.374  1.00  1.08           N  
ATOM   2091  CA  ALA A 140     -17.557  15.737   3.949  1.00  1.08           C  
ATOM   2092  C   ALA A 140     -17.119  16.959   4.733  1.00  1.08           C  
ATOM   2093  O   ALA A 140     -17.877  17.917   4.896  1.00  1.08           O  
ATOM   2094  CB  ALA A 140     -18.327  14.795   4.857  1.00  1.08           C  
ATOM   2095  H   ALA A 140     -16.275  14.085   3.637  1.00  1.08           H  
ATOM   2096  HA  ALA A 140     -18.203  16.061   3.135  1.00  1.08           H  
ATOM   2097 1HB  ALA A 140     -19.196  15.312   5.264  1.00  1.08           H  
ATOM   2098 2HB  ALA A 140     -18.656  13.925   4.289  1.00  1.08           H  
ATOM   2099 3HB  ALA A 140     -17.690  14.476   5.670  1.00  1.08           H  
ATOM   2100  N   ARG A 141     -15.905  16.887   5.266  1.00  1.01           N  
ATOM   2101  CA  ARG A 141     -15.337  17.910   6.101  1.00  1.01           C  
ATOM   2102  C   ARG A 141     -14.215  18.701   5.420  1.00  1.01           C  
ATOM   2103  O   ARG A 141     -13.539  19.498   6.087  1.00  1.01           O  
ATOM   2104  CB  ARG A 141     -14.835  17.257   7.363  1.00  1.01           C  
ATOM   2105  CG  ARG A 141     -15.922  16.699   8.270  1.00  1.01           C  
ATOM   2106  CD  ARG A 141     -15.362  15.804   9.312  1.00  1.01           C  
ATOM   2107  NE  ARG A 141     -16.374  15.402  10.287  1.00  1.01           N  
ATOM   2108  CZ  ARG A 141     -17.315  14.447  10.108  1.00  1.01           C  
ATOM   2109  NH1 ARG A 141     -17.398  13.768   8.986  1.00  1.01           N  
ATOM   2110  NH2 ARG A 141     -18.172  14.190  11.086  1.00  1.01           N  
ATOM   2111  H   ARG A 141     -15.315  16.083   5.068  1.00  1.01           H  
ATOM   2112  HA  ARG A 141     -16.131  18.606   6.369  1.00  1.01           H  
ATOM   2113 1HB  ARG A 141     -14.174  16.434   7.100  1.00  1.01           H  
ATOM   2114 2HB  ARG A 141     -14.282  17.974   7.941  1.00  1.01           H  
ATOM   2115 1HG  ARG A 141     -16.450  17.517   8.758  1.00  1.01           H  
ATOM   2116 2HG  ARG A 141     -16.625  16.116   7.673  1.00  1.01           H  
ATOM   2117 1HD  ARG A 141     -14.970  14.901   8.834  1.00  1.01           H  
ATOM   2118 2HD  ARG A 141     -14.557  16.313   9.839  1.00  1.01           H  
ATOM   2119  HE  ARG A 141     -16.370  15.883  11.175  1.00  1.01           H  
ATOM   2120 1HH1 ARG A 141     -16.744  13.938   8.210  1.00  1.01           H  
ATOM   2121 2HH1 ARG A 141     -18.107  13.055   8.888  1.00  1.01           H  
ATOM   2122 1HH2 ARG A 141     -18.120  14.706  11.954  1.00  1.01           H  
ATOM   2123 2HH2 ARG A 141     -18.881  13.480  10.959  1.00  1.01           H  
ATOM   2124  N   GLY A 142     -14.046  18.509   4.095  1.00  0.93           N  
ATOM   2125  CA  GLY A 142     -13.037  19.245   3.331  1.00  0.93           C  
ATOM   2126  C   GLY A 142     -11.923  18.482   2.581  1.00  0.93           C  
ATOM   2127  O   GLY A 142     -11.196  19.111   1.807  1.00  0.93           O  
ATOM   2128  H   GLY A 142     -14.649  17.856   3.598  1.00  0.93           H  
ATOM   2129 1HA  GLY A 142     -13.564  19.862   2.606  1.00  0.93           H  
ATOM   2130 2HA  GLY A 142     -12.563  19.947   3.999  1.00  0.93           H  
ATOM   2131  N   GLN A 143     -11.764  17.162   2.722  1.00  0.86           N  
ATOM   2132  CA  GLN A 143     -10.656  16.558   1.947  1.00  0.86           C  
ATOM   2133  C   GLN A 143     -10.944  16.160   0.517  1.00  0.86           C  
ATOM   2134  O   GLN A 143     -11.108  14.972   0.195  1.00  0.86           O  
ATOM   2135  CB  GLN A 143     -10.009  15.380   2.627  1.00  0.86           C  
ATOM   2136  CG  GLN A 143      -9.208  15.759   3.764  1.00  0.86           C  
ATOM   2137  CD  GLN A 143      -8.384  14.625   4.394  1.00  0.86           C  
ATOM   2138  OE1 GLN A 143      -8.904  13.629   4.886  1.00  0.86           O  
ATOM   2139  NE2 GLN A 143      -7.064  14.787   4.393  1.00  0.86           N  
ATOM   2140  H   GLN A 143     -12.358  16.608   3.342  1.00  0.86           H  
ATOM   2141  HA  GLN A 143      -9.869  17.310   1.891  1.00  0.86           H  
ATOM   2142 1HB  GLN A 143     -10.786  14.703   2.980  1.00  0.86           H  
ATOM   2143 2HB  GLN A 143      -9.411  14.848   1.938  1.00  0.86           H  
ATOM   2144 1HG  GLN A 143      -8.522  16.481   3.399  1.00  0.86           H  
ATOM   2145 2HG  GLN A 143      -9.869  16.202   4.488  1.00  0.86           H  
ATOM   2146 1HE2 GLN A 143      -6.477  14.085   4.798  1.00  0.86           H  
ATOM   2147 2HE2 GLN A 143      -6.647  15.621   4.005  1.00  0.86           H  
ATOM   2148  N   LYS A 144     -10.954  17.177  -0.342  1.00  0.80           N  
ATOM   2149  CA  LYS A 144     -11.194  16.981  -1.766  1.00  0.80           C  
ATOM   2150  C   LYS A 144     -10.779  18.154  -2.672  1.00  0.80           C  
ATOM   2151  O   LYS A 144     -10.878  19.320  -2.287  1.00  0.80           O  
ATOM   2152  CB  LYS A 144     -12.667  16.672  -1.945  1.00  0.80           C  
ATOM   2153  CG  LYS A 144     -13.601  17.798  -1.480  1.00  0.80           C  
ATOM   2154  CD  LYS A 144     -15.037  17.312  -1.395  1.00  0.80           C  
ATOM   2155  CE  LYS A 144     -16.053  18.468  -1.211  1.00  0.80           C  
ATOM   2156  NZ  LYS A 144     -15.880  19.171   0.083  1.00  0.80           N  
ATOM   2157  H   LYS A 144     -10.817  18.108   0.052  1.00  0.80           H  
ATOM   2158  HA  LYS A 144     -10.617  16.119  -2.068  1.00  0.80           H  
ATOM   2159 1HB  LYS A 144     -12.855  16.467  -2.983  1.00  0.80           H  
ATOM   2160 2HB  LYS A 144     -12.927  15.770  -1.396  1.00  0.80           H  
ATOM   2161 1HG  LYS A 144     -13.288  18.141  -0.490  1.00  0.80           H  
ATOM   2162 2HG  LYS A 144     -13.535  18.634  -2.169  1.00  0.80           H  
ATOM   2163 1HD  LYS A 144     -15.259  16.729  -2.269  1.00  0.80           H  
ATOM   2164 2HD  LYS A 144     -15.128  16.665  -0.531  1.00  0.80           H  
ATOM   2165 1HE  LYS A 144     -15.936  19.185  -2.016  1.00  0.80           H  
ATOM   2166 2HE  LYS A 144     -17.056  18.058  -1.249  1.00  0.80           H  
ATOM   2167 1HZ  LYS A 144     -16.563  19.908   0.171  1.00  0.80           H  
ATOM   2168 2HZ  LYS A 144     -16.001  18.498   0.850  1.00  0.80           H  
ATOM   2169 3HZ  LYS A 144     -14.954  19.566   0.118  1.00  0.80           H  
ATOM   2170  N   CYS A 145     -10.395  17.837  -3.918  1.00  0.75           N  
ATOM   2171  CA  CYS A 145     -10.113  18.870  -4.932  1.00  0.75           C  
ATOM   2172  C   CYS A 145     -10.164  18.352  -6.376  1.00  0.75           C  
ATOM   2173  O   CYS A 145     -10.277  17.156  -6.625  1.00  0.75           O  
ATOM   2174  CB  CYS A 145      -8.769  19.554  -4.688  1.00  0.75           C  
ATOM   2175  SG  CYS A 145      -7.330  18.535  -4.831  1.00  0.75           S  
ATOM   2176  H   CYS A 145     -10.312  16.846  -4.151  1.00  0.75           H  
ATOM   2177  HA  CYS A 145     -10.878  19.640  -4.834  1.00  0.75           H  
ATOM   2178 1HB  CYS A 145      -8.658  20.379  -5.390  1.00  0.75           H  
ATOM   2179 2HB  CYS A 145      -8.766  19.988  -3.702  1.00  0.75           H  
ATOM   2180  HG  CYS A 145      -6.515  19.566  -5.171  1.00  0.75           H  
ATOM   2181  N   THR A 146     -10.084  19.260  -7.339  1.00  0.74           N  
ATOM   2182  CA  THR A 146     -10.179  18.887  -8.754  1.00  0.74           C  
ATOM   2183  C   THR A 146      -8.842  18.691  -9.466  1.00  0.74           C  
ATOM   2184  O   THR A 146      -7.904  19.467  -9.270  1.00  0.74           O  
ATOM   2185  CB  THR A 146     -11.003  19.933  -9.522  1.00  0.74           C  
ATOM   2186  OG1 THR A 146     -12.325  19.992  -8.971  1.00  0.74           O  
ATOM   2187  CG2 THR A 146     -11.101  19.563 -10.986  1.00  0.74           C  
ATOM   2188  H   THR A 146      -9.973  20.235  -7.092  1.00  0.74           H  
ATOM   2189  HA  THR A 146     -10.714  17.940  -8.816  1.00  0.74           H  
ATOM   2190  HB  THR A 146     -10.534  20.914  -9.427  1.00  0.74           H  
ATOM   2191  HG1 THR A 146     -12.733  19.129  -9.046  1.00  0.74           H  
ATOM   2192 1HG2 THR A 146     -11.700  20.304 -11.506  1.00  0.74           H  
ATOM   2193 2HG2 THR A 146     -10.117  19.532 -11.430  1.00  0.74           H  
ATOM   2194 3HG2 THR A 146     -11.572  18.586 -11.069  1.00  0.74           H  
ATOM   2195  N   VAL A 147      -8.769  17.636 -10.280  1.00  0.76           N  
ATOM   2196  CA  VAL A 147      -7.615  17.375 -11.124  1.00  0.76           C  
ATOM   2197  C   VAL A 147      -8.046  17.404 -12.593  1.00  0.76           C  
ATOM   2198  O   VAL A 147      -8.933  16.656 -13.017  1.00  0.76           O  
ATOM   2199  CB  VAL A 147      -7.023  16.000 -10.816  1.00  0.76           C  
ATOM   2200  CG1 VAL A 147      -5.811  15.732 -11.702  1.00  0.76           C  
ATOM   2201  CG2 VAL A 147      -6.701  15.926  -9.378  1.00  0.76           C  
ATOM   2202  H   VAL A 147      -9.566  17.009 -10.355  1.00  0.76           H  
ATOM   2203  HA  VAL A 147      -6.865  18.143 -10.953  1.00  0.76           H  
ATOM   2204  HB  VAL A 147      -7.755  15.246 -11.044  1.00  0.76           H  
ATOM   2205 1HG1 VAL A 147      -5.411  14.743 -11.484  1.00  0.76           H  
ATOM   2206 2HG1 VAL A 147      -6.108  15.782 -12.751  1.00  0.76           H  
ATOM   2207 3HG1 VAL A 147      -5.047  16.488 -11.509  1.00  0.76           H  
ATOM   2208 1HG2 VAL A 147      -6.314  14.955  -9.188  1.00  0.76           H  
ATOM   2209 2HG2 VAL A 147      -5.965  16.673  -9.120  1.00  0.76           H  
ATOM   2210 3HG2 VAL A 147      -7.600  16.084  -8.784  1.00  0.76           H  
ATOM   2211  N   LEU A 148      -7.436  18.276 -13.371  1.00  0.82           N  
ATOM   2212  CA  LEU A 148      -7.804  18.373 -14.773  1.00  0.82           C  
ATOM   2213  C   LEU A 148      -6.691  17.803 -15.618  1.00  0.82           C  
ATOM   2214  O   LEU A 148      -5.515  18.051 -15.326  1.00  0.82           O  
ATOM   2215  CB  LEU A 148      -8.065  19.839 -15.151  1.00  0.82           C  
ATOM   2216  CG  LEU A 148      -9.161  20.527 -14.322  1.00  0.82           C  
ATOM   2217  CD1 LEU A 148      -9.335  21.971 -14.723  1.00  0.82           C  
ATOM   2218  CD2 LEU A 148     -10.411  19.790 -14.533  1.00  0.82           C  
ATOM   2219  H   LEU A 148      -6.699  18.859 -12.981  1.00  0.82           H  
ATOM   2220  HA  LEU A 148      -8.707  17.791 -14.955  1.00  0.82           H  
ATOM   2221 1HB  LEU A 148      -7.152  20.378 -15.038  1.00  0.82           H  
ATOM   2222 2HB  LEU A 148      -8.361  19.876 -16.199  1.00  0.82           H  
ATOM   2223  HG  LEU A 148      -8.886  20.502 -13.269  1.00  0.82           H  
ATOM   2224 1HD1 LEU A 148     -10.122  22.420 -14.117  1.00  0.82           H  
ATOM   2225 2HD1 LEU A 148      -8.430  22.510 -14.570  1.00  0.82           H  
ATOM   2226 3HD1 LEU A 148      -9.612  22.023 -15.775  1.00  0.82           H  
ATOM   2227 1HD2 LEU A 148     -11.212  20.234 -13.948  1.00  0.82           H  
ATOM   2228 2HD2 LEU A 148     -10.679  19.816 -15.590  1.00  0.82           H  
ATOM   2229 3HD2 LEU A 148     -10.255  18.764 -14.232  1.00  0.82           H  
ATOM   2230  N   VAL A 149      -7.051  17.047 -16.656  1.00  0.90           N  
ATOM   2231  CA  VAL A 149      -6.044  16.494 -17.539  1.00  0.90           C  
ATOM   2232  C   VAL A 149      -6.316  16.872 -18.990  1.00  0.90           C  
ATOM   2233  O   VAL A 149      -7.434  16.688 -19.485  1.00  0.90           O  
ATOM   2234  CB  VAL A 149      -5.972  14.966 -17.398  1.00  0.90           C  
ATOM   2235  CG1 VAL A 149      -4.871  14.397 -18.342  1.00  0.90           C  
ATOM   2236  CG2 VAL A 149      -5.712  14.613 -15.935  1.00  0.90           C  
ATOM   2237  H   VAL A 149      -8.034  16.829 -16.817  1.00  0.90           H  
ATOM   2238  HA  VAL A 149      -5.099  16.901 -17.244  1.00  0.90           H  
ATOM   2239  HB  VAL A 149      -6.923  14.532 -17.705  1.00  0.90           H  
ATOM   2240 1HG1 VAL A 149      -4.829  13.317 -18.254  1.00  0.90           H  
ATOM   2241 2HG1 VAL A 149      -5.091  14.656 -19.368  1.00  0.90           H  
ATOM   2242 3HG1 VAL A 149      -3.902  14.819 -18.063  1.00  0.90           H  
ATOM   2243 1HG2 VAL A 149      -5.681  13.553 -15.816  1.00  0.90           H  
ATOM   2244 2HG2 VAL A 149      -4.769  15.041 -15.627  1.00  0.90           H  
ATOM   2245 3HG2 VAL A 149      -6.512  15.008 -15.317  1.00  0.90           H  
ATOM   2246  N   ARG A 150      -5.286  17.395 -19.653  1.00  1.01           N  
ATOM   2247  CA  ARG A 150      -5.333  17.803 -21.066  1.00  1.01           C  
ATOM   2248  C   ARG A 150      -4.107  18.623 -21.417  1.00  1.01           C  
ATOM   2249  O   ARG A 150      -3.111  18.081 -21.899  1.00  1.01           O  
ATOM   2250  OXT ARG A 150      -3.973  19.674 -20.800  1.00  1.01           O  
ATOM   2251  CB  ARG A 150      -6.576  18.634 -21.420  1.00  1.01           C  
ATOM   2252  CG  ARG A 150      -6.678  19.043 -22.884  1.00  1.01           C  
ATOM   2253  CD  ARG A 150      -7.980  19.720 -23.172  1.00  1.01           C  
ATOM   2254  NE  ARG A 150      -8.095  20.121 -24.569  1.00  1.01           N  
ATOM   2255  CZ  ARG A 150      -9.178  20.718 -25.110  1.00  1.01           C  
ATOM   2256  NH1 ARG A 150     -10.229  20.976 -24.364  1.00  1.01           N  
ATOM   2257  NH2 ARG A 150      -9.183  21.043 -26.391  1.00  1.01           N  
ATOM   2258  H   ARG A 150      -4.412  17.490 -19.126  1.00  1.01           H  
ATOM   2259  HA  ARG A 150      -5.345  16.908 -21.685  1.00  1.01           H  
ATOM   2260 1HB  ARG A 150      -7.488  18.095 -21.260  1.00  1.01           H  
ATOM   2261 2HB  ARG A 150      -6.610  19.537 -20.808  1.00  1.01           H  
ATOM   2262 1HG  ARG A 150      -5.870  19.732 -23.130  1.00  1.01           H  
ATOM   2263 2HG  ARG A 150      -6.605  18.154 -23.514  1.00  1.01           H  
ATOM   2264 1HD  ARG A 150      -8.799  19.037 -22.945  1.00  1.01           H  
ATOM   2265 2HD  ARG A 150      -8.070  20.611 -22.552  1.00  1.01           H  
ATOM   2266  HE  ARG A 150      -7.307  19.940 -25.176  1.00  1.01           H  
ATOM   2267 1HH1 ARG A 150     -10.227  20.727 -23.384  1.00  1.01           H  
ATOM   2268 2HH1 ARG A 150     -11.039  21.422 -24.769  1.00  1.01           H  
ATOM   2269 1HH2 ARG A 150      -8.376  20.845 -26.967  1.00  1.01           H  
ATOM   2270 2HH2 ARG A 150      -9.993  21.489 -26.795  1.00  1.01           H  
TER    2271
ENDMDL

REMARK ID 639998 MODEL 4 1a3z-NEM-2
PFRMAT TS
TARGET 1a3z-NEM-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   GLY A   1      -0.576   0.597   0.986  1.00  1.65           N  
ATOM      2  CA  GLY A   1       0.644  -0.038   0.496  1.00  1.65           C  
ATOM      3  C   GLY A   1       1.890   0.595   1.107  1.00  1.65           C  
ATOM      4  O   GLY A   1       1.980   0.764   2.330  1.00  1.65           O  
ATOM      5  H   GLY A   1      -1.177   1.076   0.330  1.00  1.65           H  
ATOM      6 1HA  GLY A   1       0.620  -1.101   0.734  1.00  1.65           H  
ATOM      7 2HA  GLY A   1       0.686   0.046  -0.589  1.00  1.65           H  
ATOM      8  N   CYS A   2       2.845   0.952   0.246  1.00  1.48           N  
ATOM      9  CA  CYS A   2       4.100   1.562   0.683  1.00  1.48           C  
ATOM     10  C   CYS A   2       4.605   2.589  -0.327  1.00  1.48           C  
ATOM     11  O   CYS A   2       4.532   2.385  -1.540  1.00  1.48           O  
ATOM     12  CB  CYS A   2       5.182   0.512   0.929  1.00  1.48           C  
ATOM     13  SG  CYS A   2       6.723   1.212   1.538  1.00  1.48           S  
ATOM     14  H   CYS A   2       2.700   0.792  -0.740  1.00  1.48           H  
ATOM     15  HA  CYS A   2       3.917   2.076   1.625  1.00  1.48           H  
ATOM     16 1HB  CYS A   2       4.824  -0.204   1.671  1.00  1.48           H  
ATOM     17 2HB  CYS A   2       5.391  -0.032   0.011  1.00  1.48           H  
ATOM     18  HG  CYS A   2       6.138   2.099   2.375  1.00  1.48           H  
ATOM     19  N   ARG A   3       5.087   3.705   0.201  1.00  1.33           N  
ATOM     20  CA  ARG A   3       5.601   4.834  -0.560  1.00  1.33           C  
ATOM     21  C   ARG A   3       7.079   5.054  -0.274  1.00  1.33           C  
ATOM     22  O   ARG A   3       7.582   4.628   0.758  1.00  1.33           O  
ATOM     23  CB  ARG A   3       4.804   6.064  -0.203  1.00  1.33           C  
ATOM     24  CG  ARG A   3       3.330   6.002  -0.595  1.00  1.33           C  
ATOM     25  CD  ARG A   3       2.562   7.185  -0.108  1.00  1.33           C  
ATOM     26  NE  ARG A   3       2.998   8.426  -0.723  1.00  1.33           N  
ATOM     27  CZ  ARG A   3       2.558   8.895  -1.914  1.00  1.33           C  
ATOM     28  NH1 ARG A   3       1.673   8.205  -2.604  1.00  1.33           N  
ATOM     29  NH2 ARG A   3       3.006  10.046  -2.393  1.00  1.33           N  
ATOM     30  H   ARG A   3       5.102   3.770   1.215  1.00  1.33           H  
ATOM     31  HA  ARG A   3       5.478   4.625  -1.623  1.00  1.33           H  
ATOM     32 1HB  ARG A   3       4.821   6.169   0.873  1.00  1.33           H  
ATOM     33 2HB  ARG A   3       5.253   6.952  -0.643  1.00  1.33           H  
ATOM     34 1HG  ARG A   3       3.247   5.958  -1.680  1.00  1.33           H  
ATOM     35 2HG  ARG A   3       2.881   5.109  -0.161  1.00  1.33           H  
ATOM     36 1HD  ARG A   3       1.505   7.048  -0.332  1.00  1.33           H  
ATOM     37 2HD  ARG A   3       2.693   7.277   0.970  1.00  1.33           H  
ATOM     38  HE  ARG A   3       3.677   8.973  -0.203  1.00  1.33           H  
ATOM     39 1HH1 ARG A   3       1.325   7.327  -2.245  1.00  1.33           H  
ATOM     40 2HH1 ARG A   3       1.342   8.554  -3.492  1.00  1.33           H  
ATOM     41 1HH2 ARG A   3       3.682  10.587  -1.873  1.00  1.33           H  
ATOM     42 2HH2 ARG A   3       2.669  10.385  -3.281  1.00  1.33           H  
ATOM     43  N   VAL A   4       7.798   5.697  -1.191  1.00  1.23           N  
ATOM     44  CA  VAL A   4       9.233   5.912  -0.973  1.00  1.23           C  
ATOM     45  C   VAL A   4       9.622   7.386  -1.018  1.00  1.23           C  
ATOM     46  O   VAL A   4       9.182   8.121  -1.904  1.00  1.23           O  
ATOM     47  CB  VAL A   4      10.035   5.124  -2.003  1.00  1.23           C  
ATOM     48  CG1 VAL A   4      11.504   5.324  -1.761  1.00  1.23           C  
ATOM     49  CG2 VAL A   4       9.633   3.658  -1.924  1.00  1.23           C  
ATOM     50  H   VAL A   4       7.361   6.033  -2.039  1.00  1.23           H  
ATOM     51  HA  VAL A   4       9.495   5.540   0.015  1.00  1.23           H  
ATOM     52  HB  VAL A   4       9.817   5.502  -3.000  1.00  1.23           H  
ATOM     53 1HG1 VAL A   4      12.065   4.766  -2.502  1.00  1.23           H  
ATOM     54 2HG1 VAL A   4      11.751   6.375  -1.841  1.00  1.23           H  
ATOM     55 3HG1 VAL A   4      11.757   4.964  -0.761  1.00  1.23           H  
ATOM     56 1HG2 VAL A   4      10.188   3.095  -2.669  1.00  1.23           H  
ATOM     57 2HG2 VAL A   4       9.850   3.274  -0.927  1.00  1.23           H  
ATOM     58 3HG2 VAL A   4       8.572   3.550  -2.127  1.00  1.23           H  
ATOM     59  N   MET A   5      10.450   7.811  -0.062  1.00  1.16           N  
ATOM     60  CA  MET A   5      10.846   9.209   0.049  1.00  1.16           C  
ATOM     61  C   MET A   5      12.324   9.481   0.402  1.00  1.16           C  
ATOM     62  O   MET A   5      13.114   8.557   0.642  1.00  1.16           O  
ATOM     63  CB  MET A   5       9.998   9.832   1.092  1.00  1.16           C  
ATOM     64  CG  MET A   5      10.240   9.257   2.371  1.00  1.16           C  
ATOM     65  SD  MET A   5       9.308   9.904   3.617  1.00  1.16           S  
ATOM     66  CE  MET A   5       9.736   8.600   4.653  1.00  1.16           C  
ATOM     67  H   MET A   5      10.759   7.152   0.652  1.00  1.16           H  
ATOM     68  HA  MET A   5      10.651   9.692  -0.907  1.00  1.16           H  
ATOM     69 1HB  MET A   5      10.192  10.828   1.089  1.00  1.16           H  
ATOM     70 2HB  MET A   5       8.968   9.724   0.835  1.00  1.16           H  
ATOM     71 1HG  MET A   5      10.063   8.200   2.329  1.00  1.16           H  
ATOM     72 2HG  MET A   5      11.288   9.420   2.621  1.00  1.16           H  
ATOM     73 1HE  MET A   5       9.298   8.750   5.602  1.00  1.16           H  
ATOM     74 2HE  MET A   5       9.409   7.677   4.232  1.00  1.16           H  
ATOM     75 3HE  MET A   5      10.777   8.545   4.727  1.00  1.16           H  
ATOM     76  N   THR A   6      12.687  10.782   0.381  1.00  1.12           N  
ATOM     77  CA  THR A   6      14.036  11.293   0.684  1.00  1.12           C  
ATOM     78  C   THR A   6      14.199  11.762   2.132  1.00  1.12           C  
ATOM     79  O   THR A   6      13.221  11.836   2.870  1.00  1.12           O  
ATOM     80  CB  THR A   6      14.328  12.527  -0.164  1.00  1.12           C  
ATOM     81  OG1 THR A   6      13.453  13.601   0.273  1.00  1.12           O  
ATOM     82  CG2 THR A   6      14.063  12.235  -1.625  1.00  1.12           C  
ATOM     83  H   THR A   6      11.971  11.493   0.155  1.00  1.12           H  
ATOM     84  HA  THR A   6      14.766  10.506   0.487  1.00  1.12           H  
ATOM     85  HB  THR A   6      15.363  12.829  -0.032  1.00  1.12           H  
ATOM     86  HG1 THR A   6      12.523  13.389   0.011  1.00  1.12           H  
ATOM     87 1HG2 THR A   6      14.262  13.129  -2.216  1.00  1.12           H  
ATOM     88 2HG2 THR A   6      14.709  11.425  -1.958  1.00  1.12           H  
ATOM     89 3HG2 THR A   6      13.017  11.945  -1.747  1.00  1.12           H  
ATOM     90  N   ASP A   7      15.431  12.152   2.516  1.00  1.09           N  
ATOM     91  CA  ASP A   7      15.694  12.678   3.867  1.00  1.09           C  
ATOM     92  C   ASP A   7      14.825  13.896   4.185  1.00  1.09           C  
ATOM     93  O   ASP A   7      14.349  14.066   5.313  1.00  1.09           O  
ATOM     94  CB  ASP A   7      17.137  13.199   3.990  1.00  1.09           C  
ATOM     95  CG  ASP A   7      18.272  12.183   4.034  1.00  1.09           C  
ATOM     96  OD1 ASP A   7      18.026  11.038   4.237  1.00  1.09           O  
ATOM     97  OD2 ASP A   7      19.393  12.586   3.856  1.00  1.09           O  
ATOM     98  H   ASP A   7      16.196  12.069   1.861  1.00  1.09           H  
ATOM     99  HA  ASP A   7      15.498  11.894   4.600  1.00  1.09           H  
ATOM    100 1HB  ASP A   7      17.333  13.875   3.155  1.00  1.09           H  
ATOM    101 2HB  ASP A   7      17.206  13.805   4.894  1.00  1.09           H  
ATOM    102  N   GLU A   8      14.632  14.761   3.185  1.00  1.05           N  
ATOM    103  CA  GLU A   8      13.847  15.979   3.359  1.00  1.05           C  
ATOM    104  C   GLU A   8      12.400  15.635   3.655  1.00  1.05           C  
ATOM    105  O   GLU A   8      11.734  16.310   4.446  1.00  1.05           O  
ATOM    106  CB  GLU A   8      13.953  16.889   2.132  1.00  1.05           C  
ATOM    107  CG  GLU A   8      15.341  17.511   1.938  1.00  1.05           C  
ATOM    108  CD  GLU A   8      15.443  18.427   0.729  1.00  1.05           C  
ATOM    109  OE1 GLU A   8      14.500  18.515  -0.021  1.00  1.05           O  
ATOM    110  OE2 GLU A   8      16.473  19.040   0.567  1.00  1.05           O  
ATOM    111  H   GLU A   8      15.033  14.557   2.279  1.00  1.05           H  
ATOM    112  HA  GLU A   8      14.243  16.522   4.218  1.00  1.05           H  
ATOM    113 1HB  GLU A   8      13.710  16.313   1.235  1.00  1.05           H  
ATOM    114 2HB  GLU A   8      13.225  17.694   2.211  1.00  1.05           H  
ATOM    115 1HG  GLU A   8      15.595  18.081   2.831  1.00  1.05           H  
ATOM    116 2HG  GLU A   8      16.069  16.706   1.837  1.00  1.05           H  
ATOM    117  N   ASP A   9      11.926  14.546   3.061  1.00  1.00           N  
ATOM    118  CA  ASP A   9      10.541  14.153   3.252  1.00  1.00           C  
ATOM    119  C   ASP A   9      10.388  13.428   4.593  1.00  1.00           C  
ATOM    120  O   ASP A   9       9.355  13.549   5.255  1.00  1.00           O  
ATOM    121  CB  ASP A   9      10.134  13.210   2.163  1.00  1.00           C  
ATOM    122  CG  ASP A   9      10.147  13.766   0.744  1.00  1.00           C  
ATOM    123  OD1 ASP A   9       9.527  14.768   0.478  1.00  1.00           O  
ATOM    124  OD2 ASP A   9      10.814  13.130  -0.089  1.00  1.00           O  
ATOM    125  H   ASP A   9      12.526  14.033   2.403  1.00  1.00           H  
ATOM    126  HA  ASP A   9       9.909  15.042   3.246  1.00  1.00           H  
ATOM    127 1HB  ASP A   9      10.855  12.420   2.220  1.00  1.00           H  
ATOM    128 2HB  ASP A   9       9.152  12.792   2.382  1.00  1.00           H  
ATOM    129  N   VAL A  10      11.433  12.711   5.024  1.00  0.93           N  
ATOM    130  CA  VAL A  10      11.388  12.044   6.324  1.00  0.93           C  
ATOM    131  C   VAL A  10      11.219  13.096   7.397  1.00  0.93           C  
ATOM    132  O   VAL A  10      10.355  12.982   8.272  1.00  0.93           O  
ATOM    133  CB  VAL A  10      12.706  11.300   6.618  1.00  0.93           C  
ATOM    134  CG1 VAL A  10      12.732  10.824   8.061  1.00  0.93           C  
ATOM    135  CG2 VAL A  10      12.853  10.152   5.777  1.00  0.93           C  
ATOM    136  H   VAL A  10      12.251  12.608   4.424  1.00  0.93           H  
ATOM    137  HA  VAL A  10      10.546  11.353   6.346  1.00  0.93           H  
ATOM    138  HB  VAL A  10      13.533  11.982   6.456  1.00  0.93           H  
ATOM    139 1HG1 VAL A  10      13.675  10.314   8.257  1.00  0.93           H  
ATOM    140 2HG1 VAL A  10      12.640  11.681   8.724  1.00  0.93           H  
ATOM    141 3HG1 VAL A  10      11.915  10.143   8.244  1.00  0.93           H  
ATOM    142 1HG2 VAL A  10      13.791   9.682   6.013  1.00  0.93           H  
ATOM    143 2HG2 VAL A  10      12.064   9.504   5.999  1.00  0.93           H  
ATOM    144 3HG2 VAL A  10      12.837  10.430   4.739  1.00  0.93           H  
ATOM    145  N   GLU A  11      12.024  14.156   7.289  1.00  0.87           N  
ATOM    146  CA  GLU A  11      11.971  15.243   8.243  1.00  0.87           C  
ATOM    147  C   GLU A  11      10.626  15.956   8.162  1.00  0.87           C  
ATOM    148  O   GLU A  11      10.019  16.256   9.192  1.00  0.87           O  
ATOM    149  CB  GLU A  11      13.115  16.216   7.968  1.00  0.87           C  
ATOM    150  CG  GLU A  11      13.193  17.390   8.919  1.00  0.87           C  
ATOM    151  CD  GLU A  11      13.534  17.022  10.343  1.00  0.87           C  
ATOM    152  OE1 GLU A  11      14.077  15.963  10.570  1.00  0.87           O  
ATOM    153  OE2 GLU A  11      13.230  17.819  11.210  1.00  0.87           O  
ATOM    154  H   GLU A  11      12.715  14.184   6.534  1.00  0.87           H  
ATOM    155  HA  GLU A  11      12.086  14.833   9.245  1.00  0.87           H  
ATOM    156 1HB  GLU A  11      14.063  15.679   8.013  1.00  0.87           H  
ATOM    157 2HB  GLU A  11      13.016  16.609   6.954  1.00  0.87           H  
ATOM    158 1HG  GLU A  11      13.937  18.093   8.548  1.00  0.87           H  
ATOM    159 2HG  GLU A  11      12.227  17.885   8.900  1.00  0.87           H  
ATOM    160  N   GLY A  12      10.122  16.165   6.943  1.00  0.83           N  
ATOM    161  CA  GLY A  12       8.831  16.802   6.745  1.00  0.83           C  
ATOM    162  C   GLY A  12       7.738  16.040   7.490  1.00  0.83           C  
ATOM    163  O   GLY A  12       6.980  16.627   8.274  1.00  0.83           O  
ATOM    164  H   GLY A  12      10.668  15.922   6.117  1.00  0.83           H  
ATOM    165 1HA  GLY A  12       8.874  17.833   7.094  1.00  0.83           H  
ATOM    166 2HA  GLY A  12       8.604  16.823   5.678  1.00  0.83           H  
ATOM    167  N   LEU A  13       7.665  14.727   7.263  1.00  0.79           N  
ATOM    168  CA  LEU A  13       6.645  13.926   7.914  1.00  0.79           C  
ATOM    169  C   LEU A  13       6.775  13.982   9.428  1.00  0.79           C  
ATOM    170  O   LEU A  13       5.774  14.126  10.128  1.00  0.79           O  
ATOM    171  CB  LEU A  13       6.745  12.461   7.472  1.00  0.79           C  
ATOM    172  CG  LEU A  13       6.341  12.109   6.057  1.00  0.79           C  
ATOM    173  CD1 LEU A  13       6.695  10.668   5.811  1.00  0.79           C  
ATOM    174  CD2 LEU A  13       4.860  12.314   5.896  1.00  0.79           C  
ATOM    175  H   LEU A  13       8.319  14.292   6.612  1.00  0.79           H  
ATOM    176  HA  LEU A  13       5.670  14.317   7.633  1.00  0.79           H  
ATOM    177 1HB  LEU A  13       7.783  12.145   7.601  1.00  0.79           H  
ATOM    178 2HB  LEU A  13       6.126  11.870   8.120  1.00  0.79           H  
ATOM    179  HG  LEU A  13       6.889  12.729   5.345  1.00  0.79           H  
ATOM    180 1HD1 LEU A  13       6.420  10.385   4.794  1.00  0.79           H  
ATOM    181 2HD1 LEU A  13       7.758  10.557   5.949  1.00  0.79           H  
ATOM    182 3HD1 LEU A  13       6.171  10.037   6.515  1.00  0.79           H  
ATOM    183 1HD2 LEU A  13       4.569  12.045   4.878  1.00  0.79           H  
ATOM    184 2HD2 LEU A  13       4.328  11.681   6.609  1.00  0.79           H  
ATOM    185 3HD2 LEU A  13       4.621  13.360   6.082  1.00  0.79           H  
ATOM    186  N   LEU A  14       7.994  13.939   9.952  1.00  0.76           N  
ATOM    187  CA  LEU A  14       8.158  14.004  11.396  1.00  0.76           C  
ATOM    188  C   LEU A  14       7.682  15.350  11.959  1.00  0.76           C  
ATOM    189  O   LEU A  14       6.999  15.398  12.985  1.00  0.76           O  
ATOM    190  CB  LEU A  14       9.618  13.720  11.736  1.00  0.76           C  
ATOM    191  CG  LEU A  14      10.034  12.262  11.478  1.00  0.76           C  
ATOM    192  CD1 LEU A  14      11.528  12.136  11.604  1.00  0.76           C  
ATOM    193  CD2 LEU A  14       9.320  11.353  12.487  1.00  0.76           C  
ATOM    194  H   LEU A  14       8.812  13.823   9.349  1.00  0.76           H  
ATOM    195  HA  LEU A  14       7.546  13.221  11.840  1.00  0.76           H  
ATOM    196 1HB  LEU A  14      10.251  14.366  11.121  1.00  0.76           H  
ATOM    197 2HB  LEU A  14       9.794  13.952  12.784  1.00  0.76           H  
ATOM    198  HG  LEU A  14       9.747  11.971  10.469  1.00  0.76           H  
ATOM    199 1HD1 LEU A  14      11.826  11.102  11.415  1.00  0.76           H  
ATOM    200 2HD1 LEU A  14      12.006  12.790  10.874  1.00  0.76           H  
ATOM    201 3HD1 LEU A  14      11.842  12.422  12.606  1.00  0.76           H  
ATOM    202 1HD2 LEU A  14       9.596  10.311  12.308  1.00  0.76           H  
ATOM    203 2HD2 LEU A  14       9.604  11.632  13.499  1.00  0.76           H  
ATOM    204 3HD2 LEU A  14       8.252  11.465  12.377  1.00  0.76           H  
ATOM    205  N   GLN A  15       7.957  16.447  11.241  1.00  0.74           N  
ATOM    206  CA  GLN A  15       7.523  17.772  11.692  1.00  0.74           C  
ATOM    207  C   GLN A  15       6.011  17.928  11.586  1.00  0.74           C  
ATOM    208  O   GLN A  15       5.417  18.765  12.268  1.00  0.74           O  
ATOM    209  CB  GLN A  15       8.209  18.898  10.911  1.00  0.74           C  
ATOM    210  CG  GLN A  15       9.698  19.050  11.192  1.00  0.74           C  
ATOM    211  CD  GLN A  15      10.320  20.211  10.431  1.00  0.74           C  
ATOM    212  OE1 GLN A  15       9.619  21.124   9.965  1.00  0.74           O  
ATOM    213  NE2 GLN A  15      11.639  20.195  10.310  1.00  0.74           N  
ATOM    214  H   GLN A  15       8.518  16.367  10.392  1.00  0.74           H  
ATOM    215  HA  GLN A  15       7.795  17.878  12.740  1.00  0.74           H  
ATOM    216 1HB  GLN A  15       8.098  18.700   9.841  1.00  0.74           H  
ATOM    217 2HB  GLN A  15       7.718  19.844  11.124  1.00  0.74           H  
ATOM    218 1HG  GLN A  15       9.842  19.223  12.256  1.00  0.74           H  
ATOM    219 2HG  GLN A  15      10.215  18.134  10.894  1.00  0.74           H  
ATOM    220 1HE2 GLN A  15      12.110  20.926   9.824  1.00  0.74           H  
ATOM    221 2HE2 GLN A  15      12.184  19.414  10.705  1.00  0.74           H  
ATOM    222  N   GLY A  16       5.386  17.090  10.761  1.00  0.72           N  
ATOM    223  CA  GLY A  16       3.947  17.092  10.554  1.00  0.72           C  
ATOM    224  C   GLY A  16       3.165  16.435  11.703  1.00  0.72           C  
ATOM    225  O   GLY A  16       1.932  16.406  11.676  1.00  0.72           O  
ATOM    226  H   GLY A  16       5.951  16.453  10.198  1.00  0.72           H  
ATOM    227 1HA  GLY A  16       3.608  18.118  10.424  1.00  0.72           H  
ATOM    228 2HA  GLY A  16       3.733  16.566   9.626  1.00  0.72           H  
ATOM    229  N   ASN A  17       3.865  15.900  12.705  1.00  0.72           N  
ATOM    230  CA  ASN A  17       3.192  15.278  13.841  1.00  0.72           C  
ATOM    231  C   ASN A  17       2.332  16.262  14.622  1.00  0.72           C  
ATOM    232  O   ASN A  17       2.663  17.442  14.744  1.00  0.72           O  
ATOM    233  CB  ASN A  17       4.199  14.618  14.756  1.00  0.72           C  
ATOM    234  CG  ASN A  17       4.673  13.383  14.202  1.00  0.72           C  
ATOM    235  OD1 ASN A  17       3.878  12.758  13.536  1.00  0.72           O  
ATOM    236  ND2 ASN A  17       5.891  13.003  14.438  1.00  0.72           N  
ATOM    237  H   ASN A  17       4.888  15.917  12.688  1.00  0.72           H  
ATOM    238  HA  ASN A  17       2.522  14.508  13.457  1.00  0.72           H  
ATOM    239 1HB  ASN A  17       5.047  15.288  14.910  1.00  0.72           H  
ATOM    240 2HB  ASN A  17       3.746  14.423  15.725  1.00  0.72           H  
ATOM    241 1HD2 ASN A  17       6.265  12.117  14.064  1.00  0.72           H  
ATOM    242 2HD2 ASN A  17       6.468  13.601  15.002  1.00  0.72           H  
ATOM    243  N   ASN A  18       1.236  15.758  15.195  1.00  0.71           N  
ATOM    244  CA  ASN A  18       0.348  16.610  15.986  1.00  0.71           C  
ATOM    245  C   ASN A  18       0.462  16.371  17.486  1.00  0.71           C  
ATOM    246  O   ASN A  18      -0.451  16.716  18.235  1.00  0.71           O  
ATOM    247  CB  ASN A  18      -1.098  16.395  15.608  1.00  0.71           C  
ATOM    248  CG  ASN A  18      -1.437  16.798  14.228  1.00  0.71           C  
ATOM    249  OD1 ASN A  18      -1.892  15.942  13.459  1.00  0.71           O  
ATOM    250  ND2 ASN A  18      -1.228  18.046  13.883  1.00  0.71           N  
ATOM    251  H   ASN A  18       1.010  14.773  15.047  1.00  0.71           H  
ATOM    252  HA  ASN A  18       0.614  17.652  15.803  1.00  0.71           H  
ATOM    253 1HB  ASN A  18      -1.328  15.338  15.718  1.00  0.71           H  
ATOM    254 2HB  ASN A  18      -1.740  16.937  16.302  1.00  0.71           H  
ATOM    255 1HD2 ASN A  18      -1.440  18.351  12.953  1.00  0.71           H  
ATOM    256 2HD2 ASN A  18      -0.848  18.692  14.546  1.00  0.71           H  
ATOM    257  N   GLY A  19       1.548  15.752  17.924  1.00  0.71           N  
ATOM    258  CA  GLY A  19       1.725  15.522  19.351  1.00  0.71           C  
ATOM    259  C   GLY A  19       2.565  16.621  19.999  1.00  0.71           C  
ATOM    260  O   GLY A  19       3.485  17.154  19.376  1.00  0.71           O  
ATOM    261  H   GLY A  19       2.260  15.475  17.266  1.00  0.71           H  
ATOM    262 1HA  GLY A  19       0.750  15.482  19.825  1.00  0.71           H  
ATOM    263 2HA  GLY A  19       2.196  14.554  19.513  1.00  0.71           H  
ATOM    264  N   GLU A  20       2.286  16.912  21.267  1.00  0.71           N  
ATOM    265  CA  GLU A  20       3.067  17.876  22.039  1.00  0.71           C  
ATOM    266  C   GLU A  20       4.035  17.090  22.899  1.00  0.71           C  
ATOM    267  O   GLU A  20       3.712  15.976  23.303  1.00  0.71           O  
ATOM    268  CB  GLU A  20       2.163  18.766  22.898  1.00  0.71           C  
ATOM    269  CG  GLU A  20       1.227  19.672  22.093  1.00  0.71           C  
ATOM    270  CD  GLU A  20       0.355  20.564  22.954  1.00  0.71           C  
ATOM    271  OE1 GLU A  20       0.418  20.455  24.156  1.00  0.71           O  
ATOM    272  OE2 GLU A  20      -0.371  21.358  22.401  1.00  0.71           O  
ATOM    273  H   GLU A  20       1.488  16.451  21.697  1.00  0.71           H  
ATOM    274  HA  GLU A  20       3.638  18.507  21.358  1.00  0.71           H  
ATOM    275 1HB  GLU A  20       1.546  18.136  23.542  1.00  0.71           H  
ATOM    276 2HB  GLU A  20       2.777  19.394  23.543  1.00  0.71           H  
ATOM    277 1HG  GLU A  20       1.827  20.296  21.433  1.00  0.71           H  
ATOM    278 2HG  GLU A  20       0.589  19.043  21.468  1.00  0.71           H  
ATOM    279  N   LYS A  21       5.215  17.637  23.177  1.00  0.71           N  
ATOM    280  CA  LYS A  21       6.187  16.890  23.979  1.00  0.71           C  
ATOM    281  C   LYS A  21       6.501  17.444  25.362  1.00  0.71           C  
ATOM    282  O   LYS A  21       6.857  18.614  25.522  1.00  0.71           O  
ATOM    283  CB  LYS A  21       7.484  16.741  23.180  1.00  0.71           C  
ATOM    284  CG  LYS A  21       8.593  15.996  23.901  1.00  0.71           C  
ATOM    285  CD  LYS A  21       9.715  15.589  22.941  1.00  0.71           C  
ATOM    286  CE  LYS A  21      10.454  16.765  22.365  1.00  0.71           C  
ATOM    287  NZ  LYS A  21      11.593  16.314  21.525  1.00  0.71           N  
ATOM    288  H   LYS A  21       5.442  18.558  22.830  1.00  0.71           H  
ATOM    289  HA  LYS A  21       5.784  15.896  24.149  1.00  0.71           H  
ATOM    290 1HB  LYS A  21       7.282  16.234  22.240  1.00  0.71           H  
ATOM    291 2HB  LYS A  21       7.868  17.730  22.936  1.00  0.71           H  
ATOM    292 1HG  LYS A  21       9.012  16.633  24.681  1.00  0.71           H  
ATOM    293 2HG  LYS A  21       8.191  15.104  24.387  1.00  0.71           H  
ATOM    294 1HD  LYS A  21      10.429  14.982  23.496  1.00  0.71           H  
ATOM    295 2HD  LYS A  21       9.329  14.996  22.115  1.00  0.71           H  
ATOM    296 1HE  LYS A  21       9.772  17.349  21.750  1.00  0.71           H  
ATOM    297 2HE  LYS A  21      10.831  17.391  23.172  1.00  0.71           H  
ATOM    298 1HZ  LYS A  21      12.074  17.108  21.137  1.00  0.71           H  
ATOM    299 2HZ  LYS A  21      12.233  15.772  22.087  1.00  0.71           H  
ATOM    300 3HZ  LYS A  21      11.240  15.710  20.745  1.00  0.71           H  
ATOM    301  N   GLU A  22       6.373  16.563  26.356  1.00  0.71           N  
ATOM    302  CA  GLU A  22       6.691  16.843  27.749  1.00  0.71           C  
ATOM    303  C   GLU A  22       7.667  15.769  28.233  1.00  0.71           C  
ATOM    304  O   GLU A  22       7.262  14.648  28.553  1.00  0.71           O  
ATOM    305  CB  GLU A  22       5.422  16.830  28.612  1.00  0.71           C  
ATOM    306  CG  GLU A  22       4.384  17.898  28.254  1.00  0.71           C  
ATOM    307  CD  GLU A  22       3.151  17.854  29.139  1.00  0.71           C  
ATOM    308  OE1 GLU A  22       3.090  17.012  30.004  1.00  0.71           O  
ATOM    309  OE2 GLU A  22       2.273  18.660  28.940  1.00  0.71           O  
ATOM    310  H   GLU A  22       6.051  15.621  26.129  1.00  0.71           H  
ATOM    311  HA  GLU A  22       7.174  17.817  27.822  1.00  0.71           H  
ATOM    312 1HB  GLU A  22       4.939  15.854  28.522  1.00  0.71           H  
ATOM    313 2HB  GLU A  22       5.694  16.963  29.658  1.00  0.71           H  
ATOM    314 1HG  GLU A  22       4.848  18.881  28.337  1.00  0.71           H  
ATOM    315 2HG  GLU A  22       4.082  17.758  27.216  1.00  0.71           H  
ATOM    316  N   GLY A  23       8.951  16.088  28.311  1.00  0.70           N  
ATOM    317  CA  GLY A  23       9.907  15.041  28.656  1.00  0.70           C  
ATOM    318  C   GLY A  23       9.839  13.948  27.592  1.00  0.70           C  
ATOM    319  O   GLY A  23       9.959  14.244  26.404  1.00  0.70           O  
ATOM    320  H   GLY A  23       9.262  17.023  28.085  1.00  0.70           H  
ATOM    321 1HA  GLY A  23      10.914  15.456  28.703  1.00  0.70           H  
ATOM    322 2HA  GLY A  23       9.671  14.629  29.636  1.00  0.70           H  
ATOM    323  N   ASN A  24       9.630  12.696  28.017  1.00  0.69           N  
ATOM    324  CA  ASN A  24       9.557  11.562  27.092  1.00  0.69           C  
ATOM    325  C   ASN A  24       8.124  11.116  26.791  1.00  0.69           C  
ATOM    326  O   ASN A  24       7.915   9.991  26.311  1.00  0.69           O  
ATOM    327  CB  ASN A  24      10.339  10.373  27.610  1.00  0.69           C  
ATOM    328  CG  ASN A  24      11.828  10.634  27.660  1.00  0.69           C  
ATOM    329  OD1 ASN A  24      12.402  11.266  26.767  1.00  0.69           O  
ATOM    330  ND2 ASN A  24      12.464  10.154  28.699  1.00  0.69           N  
ATOM    331  H   ASN A  24       9.519  12.530  29.006  1.00  0.69           H  
ATOM    332  HA  ASN A  24       9.996  11.879  26.149  1.00  0.69           H  
ATOM    333 1HB  ASN A  24       9.989  10.115  28.610  1.00  0.69           H  
ATOM    334 2HB  ASN A  24      10.157   9.511  26.964  1.00  0.69           H  
ATOM    335 1HD2 ASN A  24      13.451  10.293  28.790  1.00  0.69           H  
ATOM    336 2HD2 ASN A  24      11.965   9.647  29.401  1.00  0.69           H  
ATOM    337  N   THR A  25       7.148  11.966  27.109  1.00  0.70           N  
ATOM    338  CA  THR A  25       5.759  11.645  26.821  1.00  0.70           C  
ATOM    339  C   THR A  25       5.225  12.582  25.743  1.00  0.70           C  
ATOM    340  O   THR A  25       5.416  13.804  25.792  1.00  0.70           O  
ATOM    341  CB  THR A  25       4.873  11.735  28.076  1.00  0.70           C  
ATOM    342  OG1 THR A  25       5.348  10.812  29.071  1.00  0.70           O  
ATOM    343  CG2 THR A  25       3.439  11.362  27.730  1.00  0.70           C  
ATOM    344  H   THR A  25       7.363  12.865  27.545  1.00  0.70           H  
ATOM    345  HA  THR A  25       5.702  10.629  26.437  1.00  0.70           H  
ATOM    346  HB  THR A  25       4.906  12.751  28.478  1.00  0.70           H  
ATOM    347  HG1 THR A  25       4.712  10.765  29.786  1.00  0.70           H  
ATOM    348 1HG2 THR A  25       2.841  11.420  28.629  1.00  0.70           H  
ATOM    349 2HG2 THR A  25       3.037  12.049  26.985  1.00  0.70           H  
ATOM    350 3HG2 THR A  25       3.408  10.346  27.336  1.00  0.70           H  
ATOM    351  N   LEU A  26       4.586  11.995  24.748  1.00  0.71           N  
ATOM    352  CA  LEU A  26       4.039  12.757  23.647  1.00  0.71           C  
ATOM    353  C   LEU A  26       2.520  12.710  23.753  1.00  0.71           C  
ATOM    354  O   LEU A  26       1.969  11.636  24.002  1.00  0.71           O  
ATOM    355  CB  LEU A  26       4.586  12.148  22.360  1.00  0.71           C  
ATOM    356  CG  LEU A  26       6.158  12.079  22.390  1.00  0.71           C  
ATOM    357  CD1 LEU A  26       6.680  11.420  21.245  1.00  0.71           C  
ATOM    358  CD2 LEU A  26       6.699  13.414  22.428  1.00  0.71           C  
ATOM    359  H   LEU A  26       4.464  10.986  24.774  1.00  0.71           H  
ATOM    360  HA  LEU A  26       4.375  13.780  23.728  1.00  0.71           H  
ATOM    361 1HB  LEU A  26       4.196  11.138  22.246  1.00  0.71           H  
ATOM    362 2HB  LEU A  26       4.275  12.757  21.512  1.00  0.71           H  
ATOM    363  HG  LEU A  26       6.475  11.527  23.272  1.00  0.71           H  
ATOM    364 1HD1 LEU A  26       7.765  11.393  21.304  1.00  0.71           H  
ATOM    365 2HD1 LEU A  26       6.300  10.423  21.217  1.00  0.71           H  
ATOM    366 3HD1 LEU A  26       6.378  11.974  20.384  1.00  0.71           H  
ATOM    367 1HD2 LEU A  26       7.779  13.346  22.464  1.00  0.71           H  
ATOM    368 2HD2 LEU A  26       6.391  13.963  21.539  1.00  0.71           H  
ATOM    369 3HD2 LEU A  26       6.332  13.908  23.306  1.00  0.71           H  
ATOM    370  N   THR A  27       1.857  13.851  23.579  1.00  0.73           N  
ATOM    371  CA  THR A  27       0.407  13.887  23.766  1.00  0.73           C  
ATOM    372  C   THR A  27      -0.357  14.439  22.566  1.00  0.73           C  
ATOM    373  O   THR A  27      -0.045  15.525  22.074  1.00  0.73           O  
ATOM    374  CB  THR A  27       0.096  14.766  25.000  1.00  0.73           C  
ATOM    375  OG1 THR A  27       0.776  14.241  26.144  1.00  0.73           O  
ATOM    376  CG2 THR A  27      -1.384  14.787  25.286  1.00  0.73           C  
ATOM    377  H   THR A  27       2.385  14.699  23.370  1.00  0.73           H  
ATOM    378  HA  THR A  27       0.051  12.875  23.945  1.00  0.73           H  
ATOM    379  HB  THR A  27       0.446  15.784  24.815  1.00  0.73           H  
ATOM    380  HG1 THR A  27       0.724  14.876  26.867  1.00  0.73           H  
ATOM    381 1HG2 THR A  27      -1.577  15.406  26.158  1.00  0.73           H  
ATOM    382 2HG2 THR A  27      -1.905  15.199  24.435  1.00  0.73           H  
ATOM    383 3HG2 THR A  27      -1.739  13.778  25.473  1.00  0.73           H  
ATOM    384  N   GLY A  28      -1.358  13.695  22.092  1.00  0.76           N  
ATOM    385  CA  GLY A  28      -2.175  14.152  20.969  1.00  0.76           C  
ATOM    386  C   GLY A  28      -3.398  14.892  21.495  1.00  0.76           C  
ATOM    387  O   GLY A  28      -3.610  14.954  22.704  1.00  0.76           O  
ATOM    388  H   GLY A  28      -1.564  12.800  22.540  1.00  0.76           H  
ATOM    389 1HA  GLY A  28      -1.595  14.805  20.315  1.00  0.76           H  
ATOM    390 2HA  GLY A  28      -2.492  13.295  20.380  1.00  0.76           H  
ATOM    391  N   SER A  29      -4.227  15.419  20.603  1.00  0.79           N  
ATOM    392  CA  SER A  29      -5.436  16.118  21.025  1.00  0.79           C  
ATOM    393  C   SER A  29      -6.432  16.241  19.876  1.00  0.79           C  
ATOM    394  O   SER A  29      -6.066  16.105  18.712  1.00  0.79           O  
ATOM    395  CB  SER A  29      -5.092  17.497  21.564  1.00  0.79           C  
ATOM    396  OG  SER A  29      -4.621  18.329  20.544  1.00  0.79           O  
ATOM    397  H   SER A  29      -4.015  15.348  19.618  1.00  0.79           H  
ATOM    398  HA  SER A  29      -5.904  15.548  21.826  1.00  0.79           H  
ATOM    399 1HB  SER A  29      -5.978  17.940  22.015  1.00  0.79           H  
ATOM    400 2HB  SER A  29      -4.338  17.413  22.345  1.00  0.79           H  
ATOM    401  HG  SER A  29      -5.333  18.384  19.902  1.00  0.79           H  
ATOM    402  N   GLY A  30      -7.677  16.564  20.198  1.00  0.80           N  
ATOM    403  CA  GLY A  30      -8.686  16.785  19.169  1.00  0.80           C  
ATOM    404  C   GLY A  30      -9.176  15.467  18.588  1.00  0.80           C  
ATOM    405  O   GLY A  30      -8.934  14.401  19.155  1.00  0.80           O  
ATOM    406  H   GLY A  30      -7.931  16.658  21.171  1.00  0.80           H  
ATOM    407 1HA  GLY A  30      -9.526  17.334  19.594  1.00  0.80           H  
ATOM    408 2HA  GLY A  30      -8.267  17.403  18.375  1.00  0.80           H  
ATOM    409  N   LYS A  31      -9.885  15.547  17.465  1.00  0.79           N  
ATOM    410  CA  LYS A  31     -10.467  14.363  16.843  1.00  0.79           C  
ATOM    411  C   LYS A  31      -9.540  13.687  15.841  1.00  0.79           C  
ATOM    412  O   LYS A  31      -9.849  12.594  15.361  1.00  0.79           O  
ATOM    413  CB  LYS A  31     -11.772  14.721  16.150  1.00  0.79           C  
ATOM    414  CG  LYS A  31     -12.881  15.173  17.098  1.00  0.79           C  
ATOM    415  CD  LYS A  31     -14.161  15.514  16.340  1.00  0.79           C  
ATOM    416  CE  LYS A  31     -15.272  15.954  17.289  1.00  0.79           C  
ATOM    417  NZ  LYS A  31     -16.516  16.321  16.556  1.00  0.79           N  
ATOM    418  H   LYS A  31     -10.040  16.451  17.043  1.00  0.79           H  
ATOM    419  HA  LYS A  31     -10.683  13.639  17.630  1.00  0.79           H  
ATOM    420 1HB  LYS A  31     -11.593  15.522  15.432  1.00  0.79           H  
ATOM    421 2HB  LYS A  31     -12.134  13.858  15.592  1.00  0.79           H  
ATOM    422 1HG  LYS A  31     -13.092  14.376  17.813  1.00  0.79           H  
ATOM    423 2HG  LYS A  31     -12.552  16.052  17.650  1.00  0.79           H  
ATOM    424 1HD  LYS A  31     -13.960  16.319  15.631  1.00  0.79           H  
ATOM    425 2HD  LYS A  31     -14.498  14.640  15.783  1.00  0.79           H  
ATOM    426 1HE  LYS A  31     -15.494  15.140  17.978  1.00  0.79           H  
ATOM    427 2HE  LYS A  31     -14.931  16.817  17.860  1.00  0.79           H  
ATOM    428 1HZ  LYS A  31     -17.225  16.606  17.217  1.00  0.79           H  
ATOM    429 2HZ  LYS A  31     -16.321  17.083  15.922  1.00  0.79           H  
ATOM    430 3HZ  LYS A  31     -16.846  15.524  16.031  1.00  0.79           H  
ATOM    431  N   LYS A  32      -8.451  14.356  15.473  1.00  0.77           N  
ATOM    432  CA  LYS A  32      -7.512  13.811  14.496  1.00  0.77           C  
ATOM    433  C   LYS A  32      -6.076  14.029  14.956  1.00  0.77           C  
ATOM    434  O   LYS A  32      -5.683  15.164  15.238  1.00  0.77           O  
ATOM    435  CB  LYS A  32      -7.712  14.470  13.122  1.00  0.77           C  
ATOM    436  CG  LYS A  32      -9.077  14.216  12.471  1.00  0.77           C  
ATOM    437  CD  LYS A  32      -9.160  14.834  11.085  1.00  0.77           C  
ATOM    438  CE  LYS A  32     -10.525  14.593  10.454  1.00  0.77           C  
ATOM    439  NZ  LYS A  32     -10.623  15.199   9.096  1.00  0.77           N  
ATOM    440  H   LYS A  32      -8.252  15.245  15.906  1.00  0.77           H  
ATOM    441  HA  LYS A  32      -7.680  12.742  14.407  1.00  0.77           H  
ATOM    442 1HB  LYS A  32      -7.582  15.547  13.215  1.00  0.77           H  
ATOM    443 2HB  LYS A  32      -6.944  14.107  12.437  1.00  0.77           H  
ATOM    444 1HG  LYS A  32      -9.246  13.141  12.399  1.00  0.77           H  
ATOM    445 2HG  LYS A  32      -9.863  14.646  13.088  1.00  0.77           H  
ATOM    446 1HD  LYS A  32      -8.982  15.908  11.151  1.00  0.77           H  
ATOM    447 2HD  LYS A  32      -8.394  14.395  10.446  1.00  0.77           H  
ATOM    448 1HE  LYS A  32     -10.697  13.520  10.378  1.00  0.77           H  
ATOM    449 2HE  LYS A  32     -11.294  15.029  11.092  1.00  0.77           H  
ATOM    450 1HZ  LYS A  32     -11.540  15.019   8.712  1.00  0.77           H  
ATOM    451 2HZ  LYS A  32     -10.475  16.196   9.161  1.00  0.77           H  
ATOM    452 3HZ  LYS A  32      -9.921  14.793   8.495  1.00  0.77           H  
ATOM    453  N   VAL A  33      -5.296  12.950  15.021  1.00  0.74           N  
ATOM    454  CA  VAL A  33      -3.904  13.078  15.446  1.00  0.74           C  
ATOM    455  C   VAL A  33      -2.942  12.347  14.502  1.00  0.74           C  
ATOM    456  O   VAL A  33      -3.006  11.121  14.377  1.00  0.74           O  
ATOM    457  CB  VAL A  33      -3.716  12.479  16.859  1.00  0.74           C  
ATOM    458  CG1 VAL A  33      -2.274  12.643  17.287  1.00  0.74           C  
ATOM    459  CG2 VAL A  33      -4.678  13.118  17.875  1.00  0.74           C  
ATOM    460  H   VAL A  33      -5.689  12.042  14.770  1.00  0.74           H  
ATOM    461  HA  VAL A  33      -3.638  14.135  15.464  1.00  0.74           H  
ATOM    462  HB  VAL A  33      -3.890  11.461  16.803  1.00  0.74           H  
ATOM    463 1HG1 VAL A  33      -2.127  12.182  18.255  1.00  0.74           H  
ATOM    464 2HG1 VAL A  33      -1.625  12.169  16.559  1.00  0.74           H  
ATOM    465 3HG1 VAL A  33      -2.029  13.702  17.350  1.00  0.74           H  
ATOM    466 1HG2 VAL A  33      -4.529  12.668  18.856  1.00  0.74           H  
ATOM    467 2HG2 VAL A  33      -4.479  14.187  17.929  1.00  0.74           H  
ATOM    468 3HG2 VAL A  33      -5.714  12.960  17.569  1.00  0.74           H  
ATOM    469  N   LYS A  34      -2.008  13.077  13.892  1.00  0.71           N  
ATOM    470  CA  LYS A  34      -1.020  12.420  13.040  1.00  0.71           C  
ATOM    471  C   LYS A  34       0.224  12.042  13.853  1.00  0.71           C  
ATOM    472  O   LYS A  34       0.804  12.873  14.568  1.00  0.71           O  
ATOM    473  CB  LYS A  34      -0.674  13.296  11.838  1.00  0.71           C  
ATOM    474  CG  LYS A  34       0.267  12.651  10.832  1.00  0.71           C  
ATOM    475  CD  LYS A  34       0.430  13.542   9.600  1.00  0.71           C  
ATOM    476  CE  LYS A  34       1.342  12.912   8.563  1.00  0.71           C  
ATOM    477  NZ  LYS A  34       1.391  13.721   7.310  1.00  0.71           N  
ATOM    478  H   LYS A  34      -1.999  14.092  13.973  1.00  0.71           H  
ATOM    479  HA  LYS A  34      -1.449  11.494  12.657  1.00  0.71           H  
ATOM    480 1HB  LYS A  34      -1.587  13.580  11.318  1.00  0.71           H  
ATOM    481 2HB  LYS A  34      -0.195  14.218  12.187  1.00  0.71           H  
ATOM    482 1HG  LYS A  34       1.243  12.510  11.299  1.00  0.71           H  
ATOM    483 2HG  LYS A  34      -0.120  11.672  10.537  1.00  0.71           H  
ATOM    484 1HD  LYS A  34      -0.547  13.731   9.155  1.00  0.71           H  
ATOM    485 2HD  LYS A  34       0.860  14.499   9.911  1.00  0.71           H  
ATOM    486 1HE  LYS A  34       2.348  12.841   8.973  1.00  0.71           H  
ATOM    487 2HE  LYS A  34       0.983  11.909   8.327  1.00  0.71           H  
ATOM    488 1HZ  LYS A  34       2.010  13.272   6.649  1.00  0.71           H  
ATOM    489 2HZ  LYS A  34       0.464  13.786   6.914  1.00  0.71           H  
ATOM    490 3HZ  LYS A  34       1.733  14.647   7.517  1.00  0.71           H  
ATOM    491  N   ILE A  35       0.583  10.757  13.779  1.00  0.70           N  
ATOM    492  CA  ILE A  35       1.733  10.179  14.479  1.00  0.70           C  
ATOM    493  C   ILE A  35       2.730   9.509  13.537  1.00  0.70           C  
ATOM    494  O   ILE A  35       2.521   8.367  13.132  1.00  0.70           O  
ATOM    495  CB  ILE A  35       1.262   9.108  15.481  1.00  0.70           C  
ATOM    496  CG1 ILE A  35       0.277   9.688  16.493  1.00  0.70           C  
ATOM    497  CG2 ILE A  35       2.425   8.464  16.134  1.00  0.70           C  
ATOM    498  CD1 ILE A  35       0.878  10.740  17.378  1.00  0.70           C  
ATOM    499  H   ILE A  35       0.040  10.148  13.167  1.00  0.70           H  
ATOM    500  HA  ILE A  35       2.250  10.975  15.013  1.00  0.70           H  
ATOM    501  HB  ILE A  35       0.718   8.356  14.930  1.00  0.70           H  
ATOM    502 1HG1 ILE A  35      -0.564  10.120  15.954  1.00  0.70           H  
ATOM    503 2HG1 ILE A  35      -0.102   8.884  17.111  1.00  0.70           H  
ATOM    504 1HG2 ILE A  35       2.092   7.682  16.808  1.00  0.70           H  
ATOM    505 2HG2 ILE A  35       3.066   8.040  15.373  1.00  0.70           H  
ATOM    506 3HG2 ILE A  35       2.962   9.211  16.681  1.00  0.70           H  
ATOM    507 1HD1 ILE A  35       0.131  11.107  18.072  1.00  0.70           H  
ATOM    508 2HD1 ILE A  35       1.700  10.306  17.932  1.00  0.70           H  
ATOM    509 3HD1 ILE A  35       1.246  11.565  16.775  1.00  0.70           H  
ATOM    510  N   VAL A  36       3.840  10.163  13.258  1.00  0.70           N  
ATOM    511  CA  VAL A  36       4.844   9.593  12.387  1.00  0.70           C  
ATOM    512  C   VAL A  36       5.982   9.038  13.207  1.00  0.70           C  
ATOM    513  O   VAL A  36       6.710   9.796  13.858  1.00  0.70           O  
ATOM    514  CB  VAL A  36       5.414  10.655  11.453  1.00  0.70           C  
ATOM    515  CG1 VAL A  36       6.450  10.030  10.571  1.00  0.70           C  
ATOM    516  CG2 VAL A  36       4.281  11.290  10.633  1.00  0.70           C  
ATOM    517  H   VAL A  36       3.959  11.103  13.592  1.00  0.70           H  
ATOM    518  HA  VAL A  36       4.402   8.787  11.806  1.00  0.70           H  
ATOM    519  HB  VAL A  36       5.901  11.419  12.038  1.00  0.70           H  
ATOM    520 1HG1 VAL A  36       6.873  10.788   9.939  1.00  0.70           H  
ATOM    521 2HG1 VAL A  36       7.236   9.593  11.183  1.00  0.70           H  
ATOM    522 3HG1 VAL A  36       5.999   9.250   9.964  1.00  0.70           H  
ATOM    523 1HG2 VAL A  36       4.676  12.034   9.982  1.00  0.70           H  
ATOM    524 2HG2 VAL A  36       3.781  10.561  10.043  1.00  0.70           H  
ATOM    525 3HG2 VAL A  36       3.563  11.747  11.298  1.00  0.70           H  
ATOM    526  N   LEU A  37       6.123   7.722  13.147  1.00  0.73           N  
ATOM    527  CA  LEU A  37       7.103   6.956  13.895  1.00  0.73           C  
ATOM    528  C   LEU A  37       8.226   6.550  12.968  1.00  0.73           C  
ATOM    529  O   LEU A  37       7.958   6.101  11.848  1.00  0.73           O  
ATOM    530  CB  LEU A  37       6.450   5.646  14.391  1.00  0.73           C  
ATOM    531  CG  LEU A  37       5.206   5.809  15.204  1.00  0.73           C  
ATOM    532  CD1 LEU A  37       4.634   4.508  15.446  1.00  0.73           C  
ATOM    533  CD2 LEU A  37       5.531   6.468  16.475  1.00  0.73           C  
ATOM    534  H   LEU A  37       5.487   7.213  12.542  1.00  0.73           H  
ATOM    535  HA  LEU A  37       7.496   7.555  14.718  1.00  0.73           H  
ATOM    536 1HB  LEU A  37       6.194   5.040  13.520  1.00  0.73           H  
ATOM    537 2HB  LEU A  37       7.179   5.099  14.990  1.00  0.73           H  
ATOM    538  HG  LEU A  37       4.485   6.400  14.643  1.00  0.73           H  
ATOM    539 1HD1 LEU A  37       3.723   4.612  16.010  1.00  0.73           H  
ATOM    540 2HD1 LEU A  37       4.417   4.055  14.482  1.00  0.73           H  
ATOM    541 3HD1 LEU A  37       5.343   3.892  15.998  1.00  0.73           H  
ATOM    542 1HD2 LEU A  37       4.629   6.591  17.067  1.00  0.73           H  
ATOM    543 2HD2 LEU A  37       6.254   5.869  17.030  1.00  0.73           H  
ATOM    544 3HD2 LEU A  37       5.955   7.419  16.245  1.00  0.73           H  
ATOM    545  N   SER A  38       9.453   6.595  13.451  1.00  0.79           N  
ATOM    546  CA  SER A  38      10.546   6.088  12.649  1.00  0.79           C  
ATOM    547  C   SER A  38      11.145   4.868  13.300  1.00  0.79           C  
ATOM    548  O   SER A  38      11.266   4.801  14.524  1.00  0.79           O  
ATOM    549  CB  SER A  38      11.646   7.091  12.516  1.00  0.79           C  
ATOM    550  OG  SER A  38      11.275   8.246  11.854  1.00  0.79           O  
ATOM    551  H   SER A  38       9.625   7.013  14.367  1.00  0.79           H  
ATOM    552  HA  SER A  38      10.177   5.816  11.665  1.00  0.79           H  
ATOM    553 1HB  SER A  38      12.011   7.349  13.506  1.00  0.79           H  
ATOM    554 2HB  SER A  38      12.467   6.624  11.979  1.00  0.79           H  
ATOM    555  HG  SER A  38      12.074   8.816  11.942  1.00  0.79           H  
ATOM    556  N   ALA A  39      11.565   3.917  12.492  1.00  0.87           N  
ATOM    557  CA  ALA A  39      12.239   2.744  13.015  1.00  0.87           C  
ATOM    558  C   ALA A  39      13.723   2.793  12.715  1.00  0.87           C  
ATOM    559  O   ALA A  39      14.138   2.961  11.570  1.00  0.87           O  
ATOM    560  CB  ALA A  39      11.632   1.493  12.433  1.00  0.87           C  
ATOM    561  H   ALA A  39      11.400   4.015  11.493  1.00  0.87           H  
ATOM    562  HA  ALA A  39      12.117   2.721  14.097  1.00  0.87           H  
ATOM    563 1HB  ALA A  39      12.132   0.619  12.840  1.00  0.87           H  
ATOM    564 2HB  ALA A  39      10.593   1.464  12.696  1.00  0.87           H  
ATOM    565 3HB  ALA A  39      11.739   1.508  11.355  1.00  0.87           H  
ATOM    566  N   GLU A  40      14.517   2.624  13.761  1.00  0.96           N  
ATOM    567  CA  GLU A  40      15.975   2.590  13.718  1.00  0.96           C  
ATOM    568  C   GLU A  40      16.716   3.750  13.043  1.00  0.96           C  
ATOM    569  O   GLU A  40      17.595   3.515  12.215  1.00  0.96           O  
ATOM    570  CB  GLU A  40      16.475   1.297  13.073  1.00  0.96           C  
ATOM    571  CG  GLU A  40      16.062   0.028  13.784  1.00  0.96           C  
ATOM    572  CD  GLU A  40      16.896  -1.163  13.378  1.00  0.96           C  
ATOM    573  OE1 GLU A  40      17.737  -1.021  12.529  1.00  0.96           O  
ATOM    574  OE2 GLU A  40      16.678  -2.213  13.913  1.00  0.96           O  
ATOM    575  H   GLU A  40      14.090   2.518  14.678  1.00  0.96           H  
ATOM    576  HA  GLU A  40      16.291   2.587  14.758  1.00  0.96           H  
ATOM    577 1HB  GLU A  40      16.092   1.235  12.052  1.00  0.96           H  
ATOM    578 2HB  GLU A  40      17.559   1.316  12.998  1.00  0.96           H  
ATOM    579 1HG  GLU A  40      16.132   0.179  14.852  1.00  0.96           H  
ATOM    580 2HG  GLU A  40      15.020  -0.174  13.544  1.00  0.96           H  
ATOM    581  N   GLU A  41      16.416   4.993  13.405  1.00  1.06           N  
ATOM    582  CA  GLU A  41      17.150   6.101  12.801  1.00  1.06           C  
ATOM    583  C   GLU A  41      18.627   6.030  13.228  1.00  1.06           C  
ATOM    584  O   GLU A  41      18.908   5.701  14.381  1.00  1.06           O  
ATOM    585  CB  GLU A  41      16.543   7.455  13.200  1.00  1.06           C  
ATOM    586  CG  GLU A  41      15.198   7.754  12.607  1.00  1.06           C  
ATOM    587  CD  GLU A  41      14.766   9.172  12.882  1.00  1.06           C  
ATOM    588  OE1 GLU A  41      15.599   9.930  13.320  1.00  1.06           O  
ATOM    589  OE2 GLU A  41      13.625   9.511  12.635  1.00  1.06           O  
ATOM    590  H   GLU A  41      15.687   5.158  14.085  1.00  1.06           H  
ATOM    591  HA  GLU A  41      17.071   5.986  11.721  1.00  1.06           H  
ATOM    592 1HB  GLU A  41      16.374   7.446  14.261  1.00  1.06           H  
ATOM    593 2HB  GLU A  41      17.224   8.272  12.988  1.00  1.06           H  
ATOM    594 1HG  GLU A  41      15.224   7.580  11.531  1.00  1.06           H  
ATOM    595 2HG  GLU A  41      14.490   7.064  13.049  1.00  1.06           H  
ATOM    596  N   PRO A  42      19.582   6.423  12.355  1.00  1.13           N  
ATOM    597  CA  PRO A  42      21.030   6.365  12.550  1.00  1.13           C  
ATOM    598  C   PRO A  42      21.557   7.209  13.707  1.00  1.13           C  
ATOM    599  O   PRO A  42      22.673   6.986  14.175  1.00  1.13           O  
ATOM    600  CB  PRO A  42      21.571   6.896  11.205  1.00  1.13           C  
ATOM    601  CG  PRO A  42      20.451   7.711  10.622  1.00  1.13           C  
ATOM    602  CD  PRO A  42      19.193   6.995  11.044  1.00  1.13           C  
ATOM    603  HA  PRO A  42      21.320   5.316  12.690  1.00  1.13           H  
ATOM    604 1HB  PRO A  42      22.483   7.486  11.376  1.00  1.13           H  
ATOM    605 2HB  PRO A  42      21.854   6.049  10.562  1.00  1.13           H  
ATOM    606 1HG  PRO A  42      20.500   8.744  10.998  1.00  1.13           H  
ATOM    607 2HG  PRO A  42      20.552   7.768   9.526  1.00  1.13           H  
ATOM    608 1HD  PRO A  42      18.391   7.730  11.119  1.00  1.13           H  
ATOM    609 2HD  PRO A  42      18.958   6.190  10.335  1.00  1.13           H  
ATOM    610  N   GLY A  43      20.777   8.180  14.170  1.00  1.17           N  
ATOM    611  CA  GLY A  43      21.218   9.019  15.275  1.00  1.17           C  
ATOM    612  C   GLY A  43      20.942   8.392  16.647  1.00  1.17           C  
ATOM    613  O   GLY A  43      21.274   8.982  17.678  1.00  1.17           O  
ATOM    614  H   GLY A  43      19.867   8.339  13.766  1.00  1.17           H  
ATOM    615 1HA  GLY A  43      22.285   9.216  15.174  1.00  1.17           H  
ATOM    616 2HA  GLY A  43      20.713   9.982  15.214  1.00  1.17           H  
ATOM    617  N   PHE A  44      20.334   7.204  16.667  1.00  1.16           N  
ATOM    618  CA  PHE A  44      19.975   6.557  17.921  1.00  1.16           C  
ATOM    619  C   PHE A  44      20.627   5.178  18.093  1.00  1.16           C  
ATOM    620  O   PHE A  44      20.953   4.528  17.103  1.00  1.16           O  
ATOM    621  CB  PHE A  44      18.464   6.406  17.977  1.00  1.16           C  
ATOM    622  CG  PHE A  44      17.746   7.720  17.993  1.00  1.16           C  
ATOM    623  CD1 PHE A  44      17.440   8.343  16.807  1.00  1.16           C  
ATOM    624  CD2 PHE A  44      17.386   8.339  19.177  1.00  1.16           C  
ATOM    625  CE1 PHE A  44      16.783   9.553  16.783  1.00  1.16           C  
ATOM    626  CE2 PHE A  44      16.729   9.557  19.158  1.00  1.16           C  
ATOM    627  CZ  PHE A  44      16.429  10.159  17.964  1.00  1.16           C  
ATOM    628  H   PHE A  44      20.075   6.741  15.792  1.00  1.16           H  
ATOM    629  HA  PHE A  44      20.274   7.224  18.717  1.00  1.16           H  
ATOM    630 1HB  PHE A  44      18.128   5.842  17.102  1.00  1.16           H  
ATOM    631 2HB  PHE A  44      18.176   5.836  18.860  1.00  1.16           H  
ATOM    632  HD1 PHE A  44      17.735   7.859  15.884  1.00  1.16           H  
ATOM    633  HD2 PHE A  44      17.628   7.861  20.126  1.00  1.16           H  
ATOM    634  HE1 PHE A  44      16.547  10.032  15.824  1.00  1.16           H  
ATOM    635  HE2 PHE A  44      16.455  10.046  20.077  1.00  1.16           H  
ATOM    636  HZ  PHE A  44      15.913  11.120  17.955  1.00  1.16           H  
ATOM    637  N   PRO A  45      20.883   4.720  19.336  1.00  1.11           N  
ATOM    638  CA  PRO A  45      21.270   3.355  19.649  1.00  1.11           C  
ATOM    639  C   PRO A  45      20.192   2.456  19.080  1.00  1.11           C  
ATOM    640  O   PRO A  45      19.018   2.814  19.140  1.00  1.11           O  
ATOM    641  CB  PRO A  45      21.298   3.346  21.180  1.00  1.11           C  
ATOM    642  CG  PRO A  45      21.586   4.791  21.556  1.00  1.11           C  
ATOM    643  CD  PRO A  45      20.857   5.624  20.508  1.00  1.11           C  
ATOM    644  HA  PRO A  45      22.254   3.133  19.209  1.00  1.11           H  
ATOM    645 1HB  PRO A  45      20.332   2.984  21.568  1.00  1.11           H  
ATOM    646 2HB  PRO A  45      22.067   2.646  21.537  1.00  1.11           H  
ATOM    647 1HG  PRO A  45      21.234   4.993  22.581  1.00  1.11           H  
ATOM    648 2HG  PRO A  45      22.672   4.970  21.556  1.00  1.11           H  
ATOM    649 1HD  PRO A  45      19.825   5.849  20.815  1.00  1.11           H  
ATOM    650 2HD  PRO A  45      21.460   6.529  20.335  1.00  1.11           H  
ATOM    651  N   LEU A  46      20.574   1.319  18.521  1.00  1.03           N  
ATOM    652  CA  LEU A  46      19.610   0.432  17.880  1.00  1.03           C  
ATOM    653  C   LEU A  46      19.384  -0.906  18.584  1.00  1.03           C  
ATOM    654  O   LEU A  46      20.243  -1.355  19.340  1.00  1.03           O  
ATOM    655  CB  LEU A  46      20.073   0.199  16.439  1.00  1.03           C  
ATOM    656  CG  LEU A  46      20.246   1.493  15.637  1.00  1.03           C  
ATOM    657  CD1 LEU A  46      20.697   1.165  14.233  1.00  1.03           C  
ATOM    658  CD2 LEU A  46      18.960   2.234  15.642  1.00  1.03           C  
ATOM    659  H   LEU A  46      21.554   1.075  18.514  1.00  1.03           H  
ATOM    660  HA  LEU A  46      18.665   0.963  17.848  1.00  1.03           H  
ATOM    661 1HB  LEU A  46      21.039  -0.299  16.465  1.00  1.03           H  
ATOM    662 2HB  LEU A  46      19.379  -0.439  15.905  1.00  1.03           H  
ATOM    663  HG  LEU A  46      21.017   2.114  16.094  1.00  1.03           H  
ATOM    664 1HD1 LEU A  46      20.821   2.092  13.669  1.00  1.03           H  
ATOM    665 2HD1 LEU A  46      21.644   0.630  14.270  1.00  1.03           H  
ATOM    666 3HD1 LEU A  46      19.941   0.541  13.744  1.00  1.03           H  
ATOM    667 1HD2 LEU A  46      19.065   3.159  15.070  1.00  1.03           H  
ATOM    668 2HD2 LEU A  46      18.236   1.600  15.199  1.00  1.03           H  
ATOM    669 3HD2 LEU A  46      18.659   2.474  16.652  1.00  1.03           H  
ATOM    670  N   PRO A  47      18.230  -1.557  18.322  1.00  0.95           N  
ATOM    671  CA  PRO A  47      17.038  -1.128  17.580  1.00  0.95           C  
ATOM    672  C   PRO A  47      16.132  -0.236  18.439  1.00  0.95           C  
ATOM    673  O   PRO A  47      15.928  -0.516  19.618  1.00  0.95           O  
ATOM    674  CB  PRO A  47      16.399  -2.472  17.243  1.00  0.95           C  
ATOM    675  CG  PRO A  47      16.763  -3.369  18.395  1.00  0.95           C  
ATOM    676  CD  PRO A  47      18.146  -2.906  18.844  1.00  0.95           C  
ATOM    677  HA  PRO A  47      17.317  -0.612  16.659  1.00  0.95           H  
ATOM    678 1HB  PRO A  47      15.337  -2.358  17.100  1.00  0.95           H  
ATOM    679 2HB  PRO A  47      16.793  -2.841  16.284  1.00  0.95           H  
ATOM    680 1HG  PRO A  47      16.002  -3.293  19.193  1.00  0.95           H  
ATOM    681 2HG  PRO A  47      16.754  -4.413  18.055  1.00  0.95           H  
ATOM    682 1HD  PRO A  47      18.201  -2.868  19.940  1.00  0.95           H  
ATOM    683 2HD  PRO A  47      18.938  -3.533  18.412  1.00  0.95           H  
ATOM    684  N   ARG A  48      15.551   0.806  17.849  1.00  0.88           N  
ATOM    685  CA  ARG A  48      14.637   1.712  18.575  1.00  0.88           C  
ATOM    686  C   ARG A  48      13.523   2.332  17.716  1.00  0.88           C  
ATOM    687  O   ARG A  48      13.659   2.430  16.492  1.00  0.88           O  
ATOM    688  CB  ARG A  48      15.417   2.857  19.224  1.00  0.88           C  
ATOM    689  CG  ARG A  48      16.376   2.489  20.371  1.00  0.88           C  
ATOM    690  CD  ARG A  48      15.619   2.119  21.564  1.00  0.88           C  
ATOM    691  NE  ARG A  48      16.450   1.870  22.735  1.00  0.88           N  
ATOM    692  CZ  ARG A  48      16.996   0.669  23.044  1.00  0.88           C  
ATOM    693  NH1 ARG A  48      16.812  -0.363  22.259  1.00  0.88           N  
ATOM    694  NH2 ARG A  48      17.705   0.525  24.153  1.00  0.88           N  
ATOM    695  H   ARG A  48      15.749   0.981  16.878  1.00  0.88           H  
ATOM    696  HA  ARG A  48      14.166   1.139  19.373  1.00  0.88           H  
ATOM    697 1HB  ARG A  48      16.018   3.359  18.466  1.00  0.88           H  
ATOM    698 2HB  ARG A  48      14.710   3.594  19.617  1.00  0.88           H  
ATOM    699 1HG  ARG A  48      17.040   1.683  20.113  1.00  0.88           H  
ATOM    700 2HG  ARG A  48      16.973   3.368  20.619  1.00  0.88           H  
ATOM    701 1HD  ARG A  48      14.939   2.934  21.802  1.00  0.88           H  
ATOM    702 2HD  ARG A  48      15.040   1.214  21.362  1.00  0.88           H  
ATOM    703  HE  ARG A  48      16.610   2.636  23.367  1.00  0.88           H  
ATOM    704 1HH1 ARG A  48      16.286  -0.275  21.383  1.00  0.88           H  
ATOM    705 2HH1 ARG A  48      17.182  -1.284  22.510  1.00  0.88           H  
ATOM    706 1HH2 ARG A  48      17.848   1.311  24.770  1.00  0.88           H  
ATOM    707 2HH2 ARG A  48      18.103  -0.377  24.380  1.00  0.88           H  
ATOM    708  N   PHE A  49      12.418   2.762  18.353  1.00  0.82           N  
ATOM    709  CA  PHE A  49      11.450   3.606  17.622  1.00  0.82           C  
ATOM    710  C   PHE A  49      11.593   5.048  18.062  1.00  0.82           C  
ATOM    711  O   PHE A  49      11.839   5.307  19.238  1.00  0.82           O  
ATOM    712  CB  PHE A  49       9.979   3.230  17.800  1.00  0.82           C  
ATOM    713  CG  PHE A  49       9.523   2.061  17.088  1.00  0.82           C  
ATOM    714  CD1 PHE A  49       9.361   0.891  17.724  1.00  0.82           C  
ATOM    715  CD2 PHE A  49       9.226   2.150  15.723  1.00  0.82           C  
ATOM    716  CE1 PHE A  49       8.923  -0.181  17.050  1.00  0.82           C  
ATOM    717  CE2 PHE A  49       8.787   1.056  15.034  1.00  0.82           C  
ATOM    718  CZ  PHE A  49       8.635  -0.121  15.699  1.00  0.82           C  
ATOM    719  H   PHE A  49      12.288   2.598  19.358  1.00  0.82           H  
ATOM    720  HA  PHE A  49      11.675   3.555  16.560  1.00  0.82           H  
ATOM    721 1HB  PHE A  49       9.781   3.075  18.862  1.00  0.82           H  
ATOM    722 2HB  PHE A  49       9.364   4.074  17.481  1.00  0.82           H  
ATOM    723  HD1 PHE A  49       9.585   0.816  18.792  1.00  0.82           H  
ATOM    724  HD2 PHE A  49       9.355   3.107  15.210  1.00  0.82           H  
ATOM    725  HE1 PHE A  49       8.817  -1.078  17.592  1.00  0.82           H  
ATOM    726  HE2 PHE A  49       8.559   1.123  13.969  1.00  0.82           H  
ATOM    727  HZ  PHE A  49       8.284  -1.005  15.167  1.00  0.82           H  
ATOM    728  N   THR A  50      11.389   5.983  17.143  1.00  0.77           N  
ATOM    729  CA  THR A  50      11.465   7.396  17.498  1.00  0.77           C  
ATOM    730  C   THR A  50      10.243   8.212  17.059  1.00  0.77           C  
ATOM    731  O   THR A  50       9.751   8.071  15.934  1.00  0.77           O  
ATOM    732  CB  THR A  50      12.747   8.012  16.910  1.00  0.77           C  
ATOM    733  OG1 THR A  50      13.891   7.311  17.415  1.00  0.77           O  
ATOM    734  CG2 THR A  50      12.872   9.468  17.272  1.00  0.77           C  
ATOM    735  H   THR A  50      11.211   5.696  16.181  1.00  0.77           H  
ATOM    736  HA  THR A  50      11.526   7.466  18.580  1.00  0.77           H  
ATOM    737  HB  THR A  50      12.723   7.917  15.823  1.00  0.77           H  
ATOM    738  HG1 THR A  50      14.684   7.657  16.986  1.00  0.77           H  
ATOM    739 1HG2 THR A  50      13.781   9.863  16.837  1.00  0.77           H  
ATOM    740 2HG2 THR A  50      12.025  10.024  16.888  1.00  0.77           H  
ATOM    741 3HG2 THR A  50      12.913   9.563  18.347  1.00  0.77           H  
ATOM    742  N   LEU A  51       9.751   9.068  17.957  1.00  0.74           N  
ATOM    743  CA  LEU A  51       8.644   9.981  17.639  1.00  0.74           C  
ATOM    744  C   LEU A  51       8.998  11.358  18.193  1.00  0.74           C  
ATOM    745  O   LEU A  51       9.333  11.495  19.367  1.00  0.74           O  
ATOM    746  CB  LEU A  51       7.298   9.453  18.197  1.00  0.74           C  
ATOM    747  CG  LEU A  51       6.012  10.343  17.995  1.00  0.74           C  
ATOM    748  CD1 LEU A  51       5.694  10.506  16.571  1.00  0.74           C  
ATOM    749  CD2 LEU A  51       4.820   9.688  18.709  1.00  0.74           C  
ATOM    750  H   LEU A  51      10.199   9.102  18.878  1.00  0.74           H  
ATOM    751  HA  LEU A  51       8.549  10.063  16.555  1.00  0.74           H  
ATOM    752 1HB  LEU A  51       7.118   8.487  17.776  1.00  0.74           H  
ATOM    753 2HB  LEU A  51       7.400   9.334  19.237  1.00  0.74           H  
ATOM    754  HG  LEU A  51       6.199  11.322  18.377  1.00  0.74           H  
ATOM    755 1HD1 LEU A  51       4.815  11.139  16.459  1.00  0.74           H  
ATOM    756 2HD1 LEU A  51       6.543  10.967  16.084  1.00  0.74           H  
ATOM    757 3HD1 LEU A  51       5.495   9.555  16.122  1.00  0.74           H  
ATOM    758 1HD2 LEU A  51       3.948  10.314  18.573  1.00  0.74           H  
ATOM    759 2HD2 LEU A  51       4.640   8.710  18.282  1.00  0.74           H  
ATOM    760 3HD2 LEU A  51       5.002   9.569  19.754  1.00  0.74           H  
ATOM    761  N   ASN A  52       9.002  12.368  17.327  1.00  0.71           N  
ATOM    762  CA  ASN A  52       9.365  13.741  17.697  1.00  0.71           C  
ATOM    763  C   ASN A  52      10.728  13.819  18.393  1.00  0.71           C  
ATOM    764  O   ASN A  52      10.909  14.548  19.381  1.00  0.71           O  
ATOM    765  CB  ASN A  52       8.270  14.374  18.529  1.00  0.71           C  
ATOM    766  CG  ASN A  52       7.035  14.451  17.736  1.00  0.71           C  
ATOM    767  OD1 ASN A  52       7.160  14.473  16.507  1.00  0.71           O  
ATOM    768  ND2 ASN A  52       5.888  14.519  18.361  1.00  0.71           N  
ATOM    769  H   ASN A  52       8.725  12.179  16.373  1.00  0.71           H  
ATOM    770  HA  ASN A  52       9.458  14.324  16.778  1.00  0.71           H  
ATOM    771 1HB  ASN A  52       8.090  13.791  19.435  1.00  0.71           H  
ATOM    772 2HB  ASN A  52       8.567  15.377  18.834  1.00  0.71           H  
ATOM    773 1HD2 ASN A  52       5.041  14.591  17.843  1.00  0.71           H  
ATOM    774 2HD2 ASN A  52       5.859  14.542  19.358  1.00  0.71           H  
ATOM    775  N   ASP A  53      11.672  13.042  17.845  1.00  0.69           N  
ATOM    776  CA  ASP A  53      13.067  12.907  18.275  1.00  0.69           C  
ATOM    777  C   ASP A  53      13.254  12.225  19.639  1.00  0.69           C  
ATOM    778  O   ASP A  53      14.375  12.182  20.153  1.00  0.69           O  
ATOM    779  CB  ASP A  53      13.768  14.269  18.294  1.00  0.69           C  
ATOM    780  CG  ASP A  53      13.803  14.942  16.914  1.00  0.69           C  
ATOM    781  OD1 ASP A  53      14.071  14.271  15.946  1.00  0.69           O  
ATOM    782  OD2 ASP A  53      13.541  16.118  16.848  1.00  0.69           O  
ATOM    783  H   ASP A  53      11.384  12.495  17.049  1.00  0.69           H  
ATOM    784  HA  ASP A  53      13.579  12.295  17.533  1.00  0.69           H  
ATOM    785 1HB  ASP A  53      13.290  14.932  19.004  1.00  0.69           H  
ATOM    786 2HB  ASP A  53      14.796  14.132  18.631  1.00  0.69           H  
ATOM    787  N   THR A  54      12.187  11.666  20.208  1.00  0.68           N  
ATOM    788  CA  THR A  54      12.300  10.937  21.458  1.00  0.68           C  
ATOM    789  C   THR A  54      12.310   9.434  21.191  1.00  0.68           C  
ATOM    790  O   THR A  54      11.425   8.944  20.488  1.00  0.68           O  
ATOM    791  CB  THR A  54      11.127  11.253  22.389  1.00  0.68           C  
ATOM    792  OG1 THR A  54      11.120  12.636  22.717  1.00  0.68           O  
ATOM    793  CG2 THR A  54      11.214  10.426  23.651  1.00  0.68           C  
ATOM    794  H   THR A  54      11.266  11.746  19.780  1.00  0.68           H  
ATOM    795  HA  THR A  54      13.210  11.259  21.946  1.00  0.68           H  
ATOM    796  HB  THR A  54      10.195  11.014  21.874  1.00  0.68           H  
ATOM    797  HG1 THR A  54      10.463  12.783  23.407  1.00  0.68           H  
ATOM    798 1HG2 THR A  54      10.373  10.652  24.284  1.00  0.68           H  
ATOM    799 2HG2 THR A  54      11.200   9.365  23.401  1.00  0.68           H  
ATOM    800 3HG2 THR A  54      12.132  10.657  24.179  1.00  0.68           H  
ATOM    801  N   PRO A  55      13.328   8.677  21.628  1.00  0.66           N  
ATOM    802  CA  PRO A  55      13.380   7.243  21.466  1.00  0.66           C  
ATOM    803  C   PRO A  55      12.419   6.583  22.446  1.00  0.66           C  
ATOM    804  O   PRO A  55      12.392   6.938  23.625  1.00  0.66           O  
ATOM    805  CB  PRO A  55      14.836   6.925  21.765  1.00  0.66           C  
ATOM    806  CG  PRO A  55      15.285   8.023  22.721  1.00  0.66           C  
ATOM    807  CD  PRO A  55      14.474   9.258  22.336  1.00  0.66           C  
ATOM    808  HA  PRO A  55      13.131   6.986  20.428  1.00  0.66           H  
ATOM    809 1HB  PRO A  55      14.908   5.919  22.203  1.00  0.66           H  
ATOM    810 2HB  PRO A  55      15.404   6.903  20.827  1.00  0.66           H  
ATOM    811 1HG  PRO A  55      15.103   7.711  23.760  1.00  0.66           H  
ATOM    812 2HG  PRO A  55      16.369   8.186  22.625  1.00  0.66           H  
ATOM    813 1HD  PRO A  55      14.156   9.755  23.259  1.00  0.66           H  
ATOM    814 2HD  PRO A  55      15.038   9.925  21.685  1.00  0.66           H  
ATOM    815  N   ASN A  56      11.679   5.597  21.965  1.00  0.65           N  
ATOM    816  CA  ASN A  56      10.723   4.817  22.745  1.00  0.65           C  
ATOM    817  C   ASN A  56       9.809   5.616  23.704  1.00  0.65           C  
ATOM    818  O   ASN A  56       9.707   5.259  24.879  1.00  0.65           O  
ATOM    819  CB  ASN A  56      11.438   3.737  23.507  1.00  0.65           C  
ATOM    820  CG  ASN A  56      12.034   2.674  22.626  1.00  0.65           C  
ATOM    821  OD1 ASN A  56      11.910   2.617  21.370  1.00  0.65           O  
ATOM    822  ND2 ASN A  56      12.671   1.778  23.305  1.00  0.65           N  
ATOM    823  H   ASN A  56      11.774   5.387  20.982  1.00  0.65           H  
ATOM    824  HA  ASN A  56      10.065   4.316  22.034  1.00  0.65           H  
ATOM    825 1HB  ASN A  56      12.231   4.179  24.111  1.00  0.65           H  
ATOM    826 2HB  ASN A  56      10.735   3.258  24.192  1.00  0.65           H  
ATOM    827 1HD2 ASN A  56      13.065   0.971  22.849  1.00  0.65           H  
ATOM    828 2HD2 ASN A  56      12.725   1.850  24.298  1.00  0.65           H  
ATOM    829  N   PRO A  57       9.107   6.662  23.244  1.00  0.65           N  
ATOM    830  CA  PRO A  57       8.252   7.529  24.035  1.00  0.65           C  
ATOM    831  C   PRO A  57       6.941   6.899  24.421  1.00  0.65           C  
ATOM    832  O   PRO A  57       6.450   6.008  23.728  1.00  0.65           O  
ATOM    833  CB  PRO A  57       7.980   8.666  23.092  1.00  0.65           C  
ATOM    834  CG  PRO A  57       8.048   8.047  21.724  1.00  0.65           C  
ATOM    835  CD  PRO A  57       9.072   6.964  21.811  1.00  0.65           C  
ATOM    836  HA  PRO A  57       8.801   7.875  24.926  1.00  0.65           H  
ATOM    837 1HB  PRO A  57       6.985   9.079  23.312  1.00  0.65           H  
ATOM    838 2HB  PRO A  57       8.679   9.467  23.244  1.00  0.65           H  
ATOM    839 1HG  PRO A  57       7.061   7.718  21.374  1.00  0.65           H  
ATOM    840 2HG  PRO A  57       8.402   8.823  21.046  1.00  0.65           H  
ATOM    841 1HD  PRO A  57       8.767   6.089  21.224  1.00  0.65           H  
ATOM    842 2HD  PRO A  57       9.981   7.386  21.467  1.00  0.65           H  
ATOM    843  N   THR A  58       6.322   7.436  25.462  1.00  0.65           N  
ATOM    844  CA  THR A  58       4.956   7.030  25.769  1.00  0.65           C  
ATOM    845  C   THR A  58       4.044   7.968  25.005  1.00  0.65           C  
ATOM    846  O   THR A  58       4.256   9.182  25.024  1.00  0.65           O  
ATOM    847  CB  THR A  58       4.617   7.062  27.274  1.00  0.65           C  
ATOM    848  OG1 THR A  58       5.464   6.142  27.980  1.00  0.65           O  
ATOM    849  CG2 THR A  58       3.125   6.675  27.503  1.00  0.65           C  
ATOM    850  H   THR A  58       6.788   8.177  25.991  1.00  0.65           H  
ATOM    851  HA  THR A  58       4.796   6.019  25.406  1.00  0.65           H  
ATOM    852  HB  THR A  58       4.791   8.069  27.659  1.00  0.65           H  
ATOM    853  HG1 THR A  58       6.381   6.388  27.846  1.00  0.65           H  
ATOM    854 1HG2 THR A  58       2.899   6.705  28.567  1.00  0.65           H  
ATOM    855 2HG2 THR A  58       2.474   7.376  26.981  1.00  0.65           H  
ATOM    856 3HG2 THR A  58       2.945   5.671  27.125  1.00  0.65           H  
ATOM    857  N   LEU A  59       3.089   7.402  24.286  1.00  0.67           N  
ATOM    858  CA  LEU A  59       2.161   8.194  23.490  1.00  0.67           C  
ATOM    859  C   LEU A  59       0.767   8.233  24.111  1.00  0.67           C  
ATOM    860  O   LEU A  59       0.214   7.184  24.443  1.00  0.67           O  
ATOM    861  CB  LEU A  59       2.106   7.639  22.063  1.00  0.67           C  
ATOM    862  CG  LEU A  59       1.130   8.320  21.164  1.00  0.67           C  
ATOM    863  CD1 LEU A  59       1.555   9.764  20.949  1.00  0.67           C  
ATOM    864  CD2 LEU A  59       1.050   7.565  19.857  1.00  0.67           C  
ATOM    865  H   LEU A  59       3.001   6.383  24.323  1.00  0.67           H  
ATOM    866  HA  LEU A  59       2.534   9.216  23.441  1.00  0.67           H  
ATOM    867 1HB  LEU A  59       3.096   7.728  21.617  1.00  0.67           H  
ATOM    868 2HB  LEU A  59       1.842   6.591  22.112  1.00  0.67           H  
ATOM    869  HG  LEU A  59       0.176   8.330  21.639  1.00  0.67           H  
ATOM    870 1HD1 LEU A  59       0.835  10.266  20.317  1.00  0.67           H  
ATOM    871 2HD1 LEU A  59       1.599  10.270  21.905  1.00  0.67           H  
ATOM    872 3HD1 LEU A  59       2.527   9.793  20.485  1.00  0.67           H  
ATOM    873 1HD2 LEU A  59       0.332   8.046  19.210  1.00  0.67           H  
ATOM    874 2HD2 LEU A  59       2.028   7.572  19.385  1.00  0.67           H  
ATOM    875 3HD2 LEU A  59       0.736   6.540  20.046  1.00  0.67           H  
ATOM    876  N   LEU A  60       0.233   9.439  24.324  1.00  0.69           N  
ATOM    877  CA  LEU A  60      -1.097   9.593  24.904  1.00  0.69           C  
ATOM    878  C   LEU A  60      -2.121  10.075  23.862  1.00  0.69           C  
ATOM    879  O   LEU A  60      -2.045  11.200  23.352  1.00  0.69           O  
ATOM    880  CB  LEU A  60      -1.066  10.602  26.046  1.00  0.69           C  
ATOM    881  CG  LEU A  60      -0.034  10.385  27.123  1.00  0.69           C  
ATOM    882  CD1 LEU A  60      -0.191  11.475  28.154  1.00  0.69           C  
ATOM    883  CD2 LEU A  60      -0.166   9.044  27.718  1.00  0.69           C  
ATOM    884  H   LEU A  60       0.771  10.266  24.080  1.00  0.69           H  
ATOM    885  HA  LEU A  60      -1.428   8.629  25.288  1.00  0.69           H  
ATOM    886 1HB  LEU A  60      -0.886  11.580  25.632  1.00  0.69           H  
ATOM    887 2HB  LEU A  60      -2.044  10.609  26.523  1.00  0.69           H  
ATOM    888  HG  LEU A  60       0.956  10.477  26.683  1.00  0.69           H  
ATOM    889 1HD1 LEU A  60       0.554  11.359  28.931  1.00  0.69           H  
ATOM    890 2HD1 LEU A  60      -0.069  12.440  27.676  1.00  0.69           H  
ATOM    891 3HD1 LEU A  60      -1.183  11.413  28.597  1.00  0.69           H  
ATOM    892 1HD2 LEU A  60       0.600   8.922  28.482  1.00  0.69           H  
ATOM    893 2HD2 LEU A  60      -1.154   8.939  28.166  1.00  0.69           H  
ATOM    894 3HD2 LEU A  60      -0.032   8.292  26.946  1.00  0.69           H  
ATOM    895  N   ILE A  61      -3.060   9.206  23.531  1.00  0.72           N  
ATOM    896  CA  ILE A  61      -4.084   9.481  22.529  1.00  0.72           C  
ATOM    897  C   ILE A  61      -5.499   9.563  23.120  1.00  0.72           C  
ATOM    898  O   ILE A  61      -5.873   8.690  23.892  1.00  0.72           O  
ATOM    899  CB  ILE A  61      -4.037   8.410  21.437  1.00  0.72           C  
ATOM    900  CG1 ILE A  61      -2.704   8.439  20.720  1.00  0.72           C  
ATOM    901  CG2 ILE A  61      -5.183   8.518  20.551  1.00  0.72           C  
ATOM    902  CD1 ILE A  61      -2.398   9.764  20.032  1.00  0.72           C  
ATOM    903  H   ILE A  61      -3.065   8.297  24.001  1.00  0.72           H  
ATOM    904  HA  ILE A  61      -3.819  10.421  22.069  1.00  0.72           H  
ATOM    905  HB  ILE A  61      -4.076   7.446  21.917  1.00  0.72           H  
ATOM    906 1HG1 ILE A  61      -1.946   8.217  21.439  1.00  0.72           H  
ATOM    907 2HG1 ILE A  61      -2.699   7.655  19.963  1.00  0.72           H  
ATOM    908 1HG2 ILE A  61      -5.144   7.729  19.821  1.00  0.72           H  
ATOM    909 2HG2 ILE A  61      -6.100   8.429  21.118  1.00  0.72           H  
ATOM    910 3HG2 ILE A  61      -5.148   9.473  20.073  1.00  0.72           H  
ATOM    911 1HD1 ILE A  61      -1.434   9.706  19.540  1.00  0.72           H  
ATOM    912 2HD1 ILE A  61      -3.159   9.979  19.299  1.00  0.72           H  
ATOM    913 3HD1 ILE A  61      -2.375  10.563  20.769  1.00  0.72           H  
ATOM    914  N   PRO A  62      -6.300  10.601  22.837  1.00  0.74           N  
ATOM    915  CA  PRO A  62      -7.659  10.687  23.329  1.00  0.74           C  
ATOM    916  C   PRO A  62      -8.545   9.599  22.711  1.00  0.74           C  
ATOM    917  O   PRO A  62      -8.448   9.301  21.506  1.00  0.74           O  
ATOM    918  CB  PRO A  62      -8.071  12.106  22.919  1.00  0.74           C  
ATOM    919  CG  PRO A  62      -7.155  12.471  21.757  1.00  0.74           C  
ATOM    920  CD  PRO A  62      -5.846  11.761  22.037  1.00  0.74           C  
ATOM    921  HA  PRO A  62      -7.648  10.594  24.426  1.00  0.74           H  
ATOM    922 1HB  PRO A  62      -9.137  12.109  22.632  1.00  0.74           H  
ATOM    923 2HB  PRO A  62      -7.969  12.785  23.777  1.00  0.74           H  
ATOM    924 1HG  PRO A  62      -7.600  12.170  20.808  1.00  0.74           H  
ATOM    925 2HG  PRO A  62      -7.046  13.553  21.702  1.00  0.74           H  
ATOM    926 1HD  PRO A  62      -5.423  11.470  21.075  1.00  0.74           H  
ATOM    927 2HD  PRO A  62      -5.157  12.397  22.625  1.00  0.74           H  
ATOM    928  N   LYS A  63      -9.446   9.064  23.527  1.00  0.75           N  
ATOM    929  CA  LYS A  63     -10.367   7.998  23.139  1.00  0.75           C  
ATOM    930  C   LYS A  63     -11.239   8.299  21.940  1.00  0.75           C  
ATOM    931  O   LYS A  63     -11.884   9.345  21.872  1.00  0.75           O  
ATOM    932  CB  LYS A  63     -11.278   7.689  24.313  1.00  0.75           C  
ATOM    933  CG  LYS A  63     -12.269   6.570  24.084  1.00  0.75           C  
ATOM    934  CD  LYS A  63     -13.117   6.327  25.342  1.00  0.75           C  
ATOM    935  CE  LYS A  63     -14.090   7.480  25.578  1.00  0.75           C  
ATOM    936  NZ  LYS A  63     -15.011   7.215  26.723  1.00  0.75           N  
ATOM    937  H   LYS A  63      -9.458   9.383  24.501  1.00  0.75           H  
ATOM    938  HA  LYS A  63      -9.784   7.114  22.894  1.00  0.75           H  
ATOM    939 1HB  LYS A  63     -10.674   7.410  25.161  1.00  0.75           H  
ATOM    940 2HB  LYS A  63     -11.832   8.585  24.589  1.00  0.75           H  
ATOM    941 1HG  LYS A  63     -12.933   6.832  23.260  1.00  0.75           H  
ATOM    942 2HG  LYS A  63     -11.723   5.670  23.812  1.00  0.75           H  
ATOM    943 1HD  LYS A  63     -13.695   5.413  25.232  1.00  0.75           H  
ATOM    944 2HD  LYS A  63     -12.469   6.232  26.209  1.00  0.75           H  
ATOM    945 1HE  LYS A  63     -13.521   8.385  25.786  1.00  0.75           H  
ATOM    946 2HE  LYS A  63     -14.683   7.635  24.676  1.00  0.75           H  
ATOM    947 1HZ  LYS A  63     -15.633   8.002  26.842  1.00  0.75           H  
ATOM    948 2HZ  LYS A  63     -15.554   6.384  26.535  1.00  0.75           H  
ATOM    949 3HZ  LYS A  63     -14.473   7.082  27.566  1.00  0.75           H  
ATOM    950  N   GLY A  64     -11.242   7.375  20.978  1.00  0.76           N  
ATOM    951  CA  GLY A  64     -12.081   7.476  19.797  1.00  0.76           C  
ATOM    952  C   GLY A  64     -11.546   8.388  18.699  1.00  0.76           C  
ATOM    953  O   GLY A  64     -12.179   8.502  17.650  1.00  0.76           O  
ATOM    954  H   GLY A  64     -10.680   6.526  21.066  1.00  0.76           H  
ATOM    955 1HA  GLY A  64     -12.215   6.473  19.388  1.00  0.76           H  
ATOM    956 2HA  GLY A  64     -13.068   7.821  20.098  1.00  0.76           H  
ATOM    957  N   SER A  65     -10.406   9.048  18.922  1.00  0.75           N  
ATOM    958  CA  SER A  65      -9.888   9.954  17.904  1.00  0.75           C  
ATOM    959  C   SER A  65      -9.368   9.192  16.708  1.00  0.75           C  
ATOM    960  O   SER A  65      -8.975   8.039  16.829  1.00  0.75           O  
ATOM    961  CB  SER A  65      -8.812  10.831  18.504  1.00  0.75           C  
ATOM    962  OG  SER A  65      -7.733  10.072  18.943  1.00  0.75           O  
ATOM    963  H   SER A  65      -9.901   8.945  19.807  1.00  0.75           H  
ATOM    964  HA  SER A  65     -10.700  10.600  17.567  1.00  0.75           H  
ATOM    965 1HB  SER A  65      -8.469  11.543  17.752  1.00  0.75           H  
ATOM    966 2HB  SER A  65      -9.226  11.404  19.331  1.00  0.75           H  
ATOM    967  HG  SER A  65      -7.987   9.760  19.846  1.00  0.75           H  
ATOM    968  N   THR A  66      -9.300   9.845  15.557  1.00  0.73           N  
ATOM    969  CA  THR A  66      -8.758   9.163  14.395  1.00  0.73           C  
ATOM    970  C   THR A  66      -7.272   9.381  14.342  1.00  0.73           C  
ATOM    971  O   THR A  66      -6.803  10.516  14.208  1.00  0.73           O  
ATOM    972  CB  THR A  66      -9.403   9.668  13.097  1.00  0.73           C  
ATOM    973  OG1 THR A  66     -10.814   9.421  13.114  1.00  0.73           O  
ATOM    974  CG2 THR A  66      -8.786   8.966  11.930  1.00  0.73           C  
ATOM    975  H   THR A  66      -9.616  10.807  15.487  1.00  0.73           H  
ATOM    976  HA  THR A  66      -8.919   8.095  14.485  1.00  0.73           H  
ATOM    977  HB  THR A  66      -9.236  10.740  13.005  1.00  0.73           H  
ATOM    978  HG1 THR A  66     -11.211   9.873  13.864  1.00  0.73           H  
ATOM    979 1HG2 THR A  66      -9.234   9.321  11.005  1.00  0.73           H  
ATOM    980 2HG2 THR A  66      -7.710   9.160  11.909  1.00  0.73           H  
ATOM    981 3HG2 THR A  66      -8.958   7.906  12.038  1.00  0.73           H  
ATOM    982  N   ILE A  67      -6.533   8.289  14.426  1.00  0.72           N  
ATOM    983  CA  ILE A  67      -5.101   8.378  14.462  1.00  0.72           C  
ATOM    984  C   ILE A  67      -4.563   7.916  13.141  1.00  0.72           C  
ATOM    985  O   ILE A  67      -4.950   6.861  12.640  1.00  0.72           O  
ATOM    986  CB  ILE A  67      -4.524   7.501  15.575  1.00  0.72           C  
ATOM    987  CG1 ILE A  67      -5.251   7.793  16.805  1.00  0.72           C  
ATOM    988  CG2 ILE A  67      -3.029   7.878  15.781  1.00  0.72           C  
ATOM    989  CD1 ILE A  67      -5.117   9.176  17.157  1.00  0.72           C  
ATOM    990  H   ILE A  67      -6.972   7.377  14.535  1.00  0.72           H  
ATOM    991  HA  ILE A  67      -4.803   9.412  14.624  1.00  0.72           H  
ATOM    992  HB  ILE A  67      -4.638   6.444  15.332  1.00  0.72           H  
ATOM    993 1HG1 ILE A  67      -6.311   7.569  16.655  1.00  0.72           H  
ATOM    994 2HG1 ILE A  67      -4.879   7.172  17.612  1.00  0.72           H  
ATOM    995 1HG2 ILE A  67      -2.603   7.286  16.587  1.00  0.72           H  
ATOM    996 2HG2 ILE A  67      -2.479   7.699  14.871  1.00  0.72           H  
ATOM    997 3HG2 ILE A  67      -2.954   8.939  16.030  1.00  0.72           H  
ATOM    998 1HD1 ILE A  67      -5.663   9.380  18.016  1.00  0.72           H  
ATOM    999 2HD1 ILE A  67      -4.073   9.370  17.320  1.00  0.72           H  
ATOM   1000 3HD1 ILE A  67      -5.485   9.799  16.365  1.00  0.72           H  
ATOM   1001  N   ASN A  68      -3.696   8.720  12.564  1.00  0.71           N  
ATOM   1002  CA  ASN A  68      -3.086   8.364  11.297  1.00  0.71           C  
ATOM   1003  C   ASN A  68      -1.624   8.095  11.582  1.00  0.71           C  
ATOM   1004  O   ASN A  68      -0.852   9.020  11.861  1.00  0.71           O  
ATOM   1005  CB  ASN A  68      -3.306   9.446  10.259  1.00  0.71           C  
ATOM   1006  CG  ASN A  68      -4.784   9.659   9.924  1.00  0.71           C  
ATOM   1007  OD1 ASN A  68      -5.490   8.777   9.404  1.00  0.71           O  
ATOM   1008  ND2 ASN A  68      -5.269  10.841  10.221  1.00  0.71           N  
ATOM   1009  H   ASN A  68      -3.436   9.581  13.049  1.00  0.71           H  
ATOM   1010  HA  ASN A  68      -3.518   7.434  10.927  1.00  0.71           H  
ATOM   1011 1HB  ASN A  68      -2.888  10.387  10.624  1.00  0.71           H  
ATOM   1012 2HB  ASN A  68      -2.771   9.181   9.346  1.00  0.71           H  
ATOM   1013 1HD2 ASN A  68      -6.228  11.050  10.028  1.00  0.71           H  
ATOM   1014 2HD2 ASN A  68      -4.682  11.534  10.636  1.00  0.71           H  
ATOM   1015  N   VAL A  69      -1.264   6.818  11.597  1.00  0.71           N  
ATOM   1016  CA  VAL A  69       0.072   6.441  12.011  1.00  0.71           C  
ATOM   1017  C   VAL A  69       0.930   6.096  10.822  1.00  0.71           C  
ATOM   1018  O   VAL A  69       0.572   5.242  10.004  1.00  0.71           O  
ATOM   1019  CB  VAL A  69       0.064   5.227  12.961  1.00  0.71           C  
ATOM   1020  CG1 VAL A  69       1.508   4.877  13.362  1.00  0.71           C  
ATOM   1021  CG2 VAL A  69      -0.761   5.528  14.179  1.00  0.71           C  
ATOM   1022  H   VAL A  69      -1.930   6.103  11.309  1.00  0.71           H  
ATOM   1023  HA  VAL A  69       0.516   7.278  12.534  1.00  0.71           H  
ATOM   1024  HB  VAL A  69      -0.359   4.366  12.443  1.00  0.71           H  
ATOM   1025 1HG1 VAL A  69       1.494   4.028  14.024  1.00  0.71           H  
ATOM   1026 2HG1 VAL A  69       2.100   4.639  12.480  1.00  0.71           H  
ATOM   1027 3HG1 VAL A  69       1.957   5.731  13.877  1.00  0.71           H  
ATOM   1028 1HG2 VAL A  69      -0.765   4.664  14.841  1.00  0.71           H  
ATOM   1029 2HG2 VAL A  69      -0.343   6.376  14.703  1.00  0.71           H  
ATOM   1030 3HG2 VAL A  69      -1.782   5.751  13.869  1.00  0.71           H  
ATOM   1031  N   THR A  70       2.062   6.769  10.725  1.00  0.72           N  
ATOM   1032  CA  THR A  70       2.977   6.528   9.629  1.00  0.72           C  
ATOM   1033  C   THR A  70       4.230   5.879  10.159  1.00  0.72           C  
ATOM   1034  O   THR A  70       4.780   6.290  11.176  1.00  0.72           O  
ATOM   1035  CB  THR A  70       3.328   7.810   8.847  1.00  0.72           C  
ATOM   1036  OG1 THR A  70       2.142   8.363   8.249  1.00  0.72           O  
ATOM   1037  CG2 THR A  70       4.369   7.530   7.759  1.00  0.72           C  
ATOM   1038  H   THR A  70       2.287   7.443  11.459  1.00  0.72           H  
ATOM   1039  HA  THR A  70       2.516   5.838   8.935  1.00  0.72           H  
ATOM   1040  HB  THR A  70       3.726   8.508   9.525  1.00  0.72           H  
ATOM   1041  HG1 THR A  70       1.956   7.921   7.432  1.00  0.72           H  
ATOM   1042 1HG2 THR A  70       4.599   8.449   7.236  1.00  0.72           H  
ATOM   1043 2HG2 THR A  70       5.277   7.136   8.206  1.00  0.72           H  
ATOM   1044 3HG2 THR A  70       3.965   6.800   7.057  1.00  0.72           H  
ATOM   1045  N   HIS A  71       4.644   4.830   9.484  1.00  0.76           N  
ATOM   1046  CA  HIS A  71       5.851   4.110   9.816  1.00  0.76           C  
ATOM   1047  C   HIS A  71       6.917   4.401   8.783  1.00  0.76           C  
ATOM   1048  O   HIS A  71       6.701   4.159   7.594  1.00  0.76           O  
ATOM   1049  CB  HIS A  71       5.612   2.608   9.866  1.00  0.76           C  
ATOM   1050  CG  HIS A  71       6.846   1.827  10.204  1.00  0.76           C  
ATOM   1051  ND1 HIS A  71       7.070   0.541   9.745  1.00  0.76           N  
ATOM   1052  CD2 HIS A  71       7.910   2.136  10.972  1.00  0.76           C  
ATOM   1053  CE1 HIS A  71       8.218   0.106  10.212  1.00  0.76           C  
ATOM   1054  NE2 HIS A  71       8.736   1.049  10.957  1.00  0.76           N  
ATOM   1055  H   HIS A  71       4.100   4.541   8.675  1.00  0.76           H  
ATOM   1056  HA  HIS A  71       6.227   4.433  10.787  1.00  0.76           H  
ATOM   1057 1HB  HIS A  71       4.851   2.387  10.615  1.00  0.76           H  
ATOM   1058 2HB  HIS A  71       5.243   2.269   8.919  1.00  0.76           H  
ATOM   1059  HD1 HIS A  71       6.480  -0.008   9.162  1.00  0.76           H  
ATOM   1060  HD2 HIS A  71       8.183   3.025  11.547  1.00  0.76           H  
ATOM   1061  HE1 HIS A  71       8.573  -0.892   9.963  1.00  0.76           H  
ATOM   1062  N   ILE A  72       8.037   4.965   9.223  1.00  0.82           N  
ATOM   1063  CA  ILE A  72       9.153   5.256   8.335  1.00  0.82           C  
ATOM   1064  C   ILE A  72      10.341   4.368   8.677  1.00  0.82           C  
ATOM   1065  O   ILE A  72      10.775   4.316   9.828  1.00  0.82           O  
ATOM   1066  CB  ILE A  72       9.638   6.707   8.465  1.00  0.82           C  
ATOM   1067  CG1 ILE A  72       8.523   7.678   8.147  1.00  0.82           C  
ATOM   1068  CG2 ILE A  72      10.864   6.923   7.543  1.00  0.82           C  
ATOM   1069  CD1 ILE A  72       8.912   9.118   8.442  1.00  0.82           C  
ATOM   1070  H   ILE A  72       8.112   5.211  10.211  1.00  0.82           H  
ATOM   1071  HA  ILE A  72       8.856   5.059   7.304  1.00  0.82           H  
ATOM   1072  HB  ILE A  72       9.932   6.902   9.497  1.00  0.82           H  
ATOM   1073 1HG1 ILE A  72       8.230   7.568   7.116  1.00  0.82           H  
ATOM   1074 2HG1 ILE A  72       7.663   7.435   8.772  1.00  0.82           H  
ATOM   1075 1HG2 ILE A  72      11.215   7.938   7.639  1.00  0.82           H  
ATOM   1076 2HG2 ILE A  72      11.665   6.247   7.822  1.00  0.82           H  
ATOM   1077 3HG2 ILE A  72      10.580   6.726   6.515  1.00  0.82           H  
ATOM   1078 1HD1 ILE A  72       8.085   9.766   8.219  1.00  0.82           H  
ATOM   1079 2HD1 ILE A  72       9.179   9.217   9.500  1.00  0.82           H  
ATOM   1080 3HD1 ILE A  72       9.757   9.403   7.834  1.00  0.82           H  
ATOM   1081  N   ASN A  73      10.880   3.673   7.695  1.00  0.93           N  
ATOM   1082  CA  ASN A  73      12.061   2.859   7.964  1.00  0.93           C  
ATOM   1083  C   ASN A  73      13.322   3.703   7.880  1.00  0.93           C  
ATOM   1084  O   ASN A  73      13.706   4.133   6.796  1.00  0.93           O  
ATOM   1085  CB  ASN A  73      12.172   1.704   7.036  1.00  0.93           C  
ATOM   1086  CG  ASN A  73      13.341   0.915   7.306  1.00  0.93           C  
ATOM   1087  OD1 ASN A  73      14.125   1.213   8.221  1.00  0.93           O  
ATOM   1088  ND2 ASN A  73      13.507  -0.104   6.539  1.00  0.93           N  
ATOM   1089  H   ASN A  73      10.486   3.733   6.748  1.00  0.93           H  
ATOM   1090  HA  ASN A  73      11.994   2.474   8.984  1.00  0.93           H  
ATOM   1091 1HB  ASN A  73      11.303   1.059   7.121  1.00  0.93           H  
ATOM   1092 2HB  ASN A  73      12.229   2.063   6.049  1.00  0.93           H  
ATOM   1093 1HD2 ASN A  73      14.290  -0.727   6.707  1.00  0.93           H  
ATOM   1094 2HD2 ASN A  73      12.815  -0.342   5.835  1.00  0.93           H  
ATOM   1095  N   GLY A  74      13.951   3.967   9.022  1.00  1.09           N  
ATOM   1096  CA  GLY A  74      15.103   4.856   9.118  1.00  1.09           C  
ATOM   1097  C   GLY A  74      16.460   4.211   8.793  1.00  1.09           C  
ATOM   1098  O   GLY A  74      17.482   4.901   8.823  1.00  1.09           O  
ATOM   1099  H   GLY A  74      13.630   3.541   9.889  1.00  1.09           H  
ATOM   1100 1HA  GLY A  74      14.945   5.713   8.469  1.00  1.09           H  
ATOM   1101 2HA  GLY A  74      15.141   5.246  10.134  1.00  1.09           H  
ATOM   1102  N   SER A  75      16.485   2.914   8.457  1.00  1.26           N  
ATOM   1103  CA  SER A  75      17.761   2.252   8.180  1.00  1.26           C  
ATOM   1104  C   SER A  75      17.783   1.425   6.920  1.00  1.26           C  
ATOM   1105  O   SER A  75      17.145   0.381   6.802  1.00  1.26           O  
ATOM   1106  CB  SER A  75      18.187   1.337   9.299  1.00  1.26           C  
ATOM   1107  OG  SER A  75      19.396   0.647   8.943  1.00  1.26           O  
ATOM   1108  H   SER A  75      15.614   2.386   8.417  1.00  1.26           H  
ATOM   1109  HA  SER A  75      18.521   3.026   8.075  1.00  1.26           H  
ATOM   1110 1HB  SER A  75      18.351   1.927  10.204  1.00  1.26           H  
ATOM   1111 2HB  SER A  75      17.394   0.623   9.518  1.00  1.26           H  
ATOM   1112  HG  SER A  75      19.713   0.254   9.769  1.00  1.26           H  
ATOM   1113  N   LYS A  76      18.675   1.827   6.036  1.00  1.40           N  
ATOM   1114  CA  LYS A  76      18.901   1.185   4.756  1.00  1.40           C  
ATOM   1115  C   LYS A  76      19.342  -0.285   4.878  1.00  1.40           C  
ATOM   1116  O   LYS A  76      19.304  -1.021   3.892  1.00  1.40           O  
ATOM   1117  CB  LYS A  76      19.950   1.980   3.982  1.00  1.40           C  
ATOM   1118  CG  LYS A  76      21.344   1.918   4.587  1.00  1.40           C  
ATOM   1119  CD  LYS A  76      22.296   2.829   3.850  1.00  1.40           C  
ATOM   1120  CE  LYS A  76      23.713   2.706   4.379  1.00  1.40           C  
ATOM   1121  NZ  LYS A  76      24.629   3.675   3.726  1.00  1.40           N  
ATOM   1122  H   LYS A  76      19.192   2.670   6.246  1.00  1.40           H  
ATOM   1123  HA  LYS A  76      17.969   1.214   4.197  1.00  1.40           H  
ATOM   1124 1HB  LYS A  76      20.014   1.598   2.960  1.00  1.40           H  
ATOM   1125 2HB  LYS A  76      19.648   3.027   3.918  1.00  1.40           H  
ATOM   1126 1HG  LYS A  76      21.303   2.210   5.635  1.00  1.40           H  
ATOM   1127 2HG  LYS A  76      21.718   0.897   4.525  1.00  1.40           H  
ATOM   1128 1HD  LYS A  76      22.280   2.592   2.781  1.00  1.40           H  
ATOM   1129 2HD  LYS A  76      21.965   3.858   3.975  1.00  1.40           H  
ATOM   1130 1HE  LYS A  76      23.719   2.880   5.454  1.00  1.40           H  
ATOM   1131 2HE  LYS A  76      24.072   1.697   4.181  1.00  1.40           H  
ATOM   1132 1HZ  LYS A  76      25.562   3.556   4.090  1.00  1.40           H  
ATOM   1133 2HZ  LYS A  76      24.631   3.514   2.726  1.00  1.40           H  
ATOM   1134 3HZ  LYS A  76      24.313   4.619   3.917  1.00  1.40           H  
ATOM   1135  N   GLY A  77      19.823  -0.708   6.058  1.00  1.48           N  
ATOM   1136  CA  GLY A  77      20.306  -2.078   6.185  1.00  1.48           C  
ATOM   1137  C   GLY A  77      19.268  -3.123   6.621  1.00  1.48           C  
ATOM   1138  O   GLY A  77      19.597  -4.307   6.708  1.00  1.48           O  
ATOM   1139  H   GLY A  77      19.797  -0.103   6.886  1.00  1.48           H  
ATOM   1140 1HA  GLY A  77      20.736  -2.386   5.232  1.00  1.48           H  
ATOM   1141 2HA  GLY A  77      21.127  -2.086   6.900  1.00  1.48           H  
ATOM   1142  N   ILE A  78      18.037  -2.713   6.923  1.00  1.46           N  
ATOM   1143  CA  ILE A  78      17.051  -3.693   7.395  1.00  1.46           C  
ATOM   1144  C   ILE A  78      15.618  -3.273   7.141  1.00  1.46           C  
ATOM   1145  O   ILE A  78      15.319  -2.095   7.268  1.00  1.46           O  
ATOM   1146  CB  ILE A  78      17.212  -3.885   8.913  1.00  1.46           C  
ATOM   1147  CG1 ILE A  78      16.348  -5.036   9.420  1.00  1.46           C  
ATOM   1148  CG2 ILE A  78      16.804  -2.594   9.613  1.00  1.46           C  
ATOM   1149  CD1 ILE A  78      16.720  -5.460  10.800  1.00  1.46           C  
ATOM   1150  H   ILE A  78      17.784  -1.725   6.834  1.00  1.46           H  
ATOM   1151  HA  ILE A  78      17.229  -4.638   6.884  1.00  1.46           H  
ATOM   1152  HB  ILE A  78      18.251  -4.115   9.147  1.00  1.46           H  
ATOM   1153 1HG1 ILE A  78      15.309  -4.721   9.446  1.00  1.46           H  
ATOM   1154 2HG1 ILE A  78      16.442  -5.887   8.749  1.00  1.46           H  
ATOM   1155 1HG2 ILE A  78      16.922  -2.706  10.692  1.00  1.46           H  
ATOM   1156 2HG2 ILE A  78      17.430  -1.777   9.265  1.00  1.46           H  
ATOM   1157 3HG2 ILE A  78      15.768  -2.375   9.389  1.00  1.46           H  
ATOM   1158 1HD1 ILE A  78      16.077  -6.265  11.131  1.00  1.46           H  
ATOM   1159 2HD1 ILE A  78      17.756  -5.796  10.810  1.00  1.46           H  
ATOM   1160 3HD1 ILE A  78      16.611  -4.612  11.472  1.00  1.46           H  
ATOM   1161  N   GLY A  79      14.723  -4.208   6.798  1.00  1.35           N  
ATOM   1162  CA  GLY A  79      13.303  -3.852   6.828  1.00  1.35           C  
ATOM   1163  C   GLY A  79      12.700  -4.235   8.203  1.00  1.35           C  
ATOM   1164  O   GLY A  79      12.574  -5.429   8.476  1.00  1.35           O  
ATOM   1165  H   GLY A  79      15.016  -5.158   6.616  1.00  1.35           H  
ATOM   1166 1HA  GLY A  79      13.180  -2.801   6.611  1.00  1.35           H  
ATOM   1167 2HA  GLY A  79      12.779  -4.397   6.045  1.00  1.35           H  
ATOM   1168  N   PRO A  80      12.328  -3.290   9.090  1.00  1.21           N  
ATOM   1169  CA  PRO A  80      11.644  -3.503  10.339  1.00  1.21           C  
ATOM   1170  C   PRO A  80      10.174  -3.603  10.063  1.00  1.21           C  
ATOM   1171  O   PRO A  80       9.700  -3.025   9.079  1.00  1.21           O  
ATOM   1172  CB  PRO A  80      11.991  -2.251  11.122  1.00  1.21           C  
ATOM   1173  CG  PRO A  80      12.062  -1.206  10.069  1.00  1.21           C  
ATOM   1174  CD  PRO A  80      12.580  -1.910   8.844  1.00  1.21           C  
ATOM   1175  HA  PRO A  80      12.024  -4.413  10.829  1.00  1.21           H  
ATOM   1176 1HB  PRO A  80      11.202  -2.045  11.871  1.00  1.21           H  
ATOM   1177 2HB  PRO A  80      12.937  -2.390  11.670  1.00  1.21           H  
ATOM   1178 1HG  PRO A  80      11.082  -0.741   9.906  1.00  1.21           H  
ATOM   1179 2HG  PRO A  80      12.744  -0.403  10.384  1.00  1.21           H  
ATOM   1180 1HD  PRO A  80      11.982  -1.581   7.989  1.00  1.21           H  
ATOM   1181 2HD  PRO A  80      13.626  -1.706   8.762  1.00  1.21           H  
ATOM   1182  N   SER A  81       9.448  -4.230  10.956  1.00  1.06           N  
ATOM   1183  CA  SER A  81       7.995  -4.196  10.951  1.00  1.06           C  
ATOM   1184  C   SER A  81       7.530  -3.228  12.024  1.00  1.06           C  
ATOM   1185  O   SER A  81       8.355  -2.692  12.766  1.00  1.06           O  
ATOM   1186  CB  SER A  81       7.448  -5.564  11.192  1.00  1.06           C  
ATOM   1187  OG  SER A  81       7.698  -5.969  12.479  1.00  1.06           O  
ATOM   1188  H   SER A  81       9.919  -4.735  11.695  1.00  1.06           H  
ATOM   1189  HA  SER A  81       7.642  -3.836   9.982  1.00  1.06           H  
ATOM   1190 1HB  SER A  81       6.400  -5.600  11.006  1.00  1.06           H  
ATOM   1191 2HB  SER A  81       7.924  -6.256  10.513  1.00  1.06           H  
ATOM   1192  HG  SER A  81       7.656  -6.965  12.468  1.00  1.06           H  
ATOM   1193  N   PHE A  82       6.234  -2.988  12.093  1.00  0.95           N  
ATOM   1194  CA  PHE A  82       5.668  -2.103  13.106  1.00  0.95           C  
ATOM   1195  C   PHE A  82       4.209  -2.339  13.384  1.00  0.95           C  
ATOM   1196  O   PHE A  82       3.399  -2.463  12.467  1.00  0.95           O  
ATOM   1197  CB  PHE A  82       5.812  -0.619  12.730  1.00  0.95           C  
ATOM   1198  CG  PHE A  82       4.886   0.221  13.496  1.00  0.95           C  
ATOM   1199  CD1 PHE A  82       5.109   0.559  14.811  1.00  0.95           C  
ATOM   1200  CD2 PHE A  82       3.718   0.643  12.875  1.00  0.95           C  
ATOM   1201  CE1 PHE A  82       4.185   1.276  15.490  1.00  0.95           C  
ATOM   1202  CE2 PHE A  82       2.793   1.368  13.553  1.00  0.95           C  
ATOM   1203  CZ  PHE A  82       3.020   1.679  14.862  1.00  0.95           C  
ATOM   1204  H   PHE A  82       5.607  -3.470  11.445  1.00  0.95           H  
ATOM   1205  HA  PHE A  82       6.213  -2.268  14.034  1.00  0.95           H  
ATOM   1206 1HB  PHE A  82       6.829  -0.280  12.908  1.00  0.95           H  
ATOM   1207 2HB  PHE A  82       5.587  -0.496  11.692  1.00  0.95           H  
ATOM   1208  HD1 PHE A  82       6.006   0.229  15.306  1.00  0.95           H  
ATOM   1209  HD2 PHE A  82       3.542   0.372  11.835  1.00  0.95           H  
ATOM   1210  HE1 PHE A  82       4.366   1.526  16.522  1.00  0.95           H  
ATOM   1211  HE2 PHE A  82       1.874   1.691  13.061  1.00  0.95           H  
ATOM   1212  HZ  PHE A  82       2.286   2.248  15.398  1.00  0.95           H  
ATOM   1213  N   GLY A  83       3.837  -2.267  14.644  1.00  0.87           N  
ATOM   1214  CA  GLY A  83       2.425  -2.291  14.922  1.00  0.87           C  
ATOM   1215  C   GLY A  83       2.066  -2.077  16.369  1.00  0.87           C  
ATOM   1216  O   GLY A  83       2.919  -1.977  17.257  1.00  0.87           O  
ATOM   1217  H   GLY A  83       4.538  -2.225  15.382  1.00  0.87           H  
ATOM   1218 1HA  GLY A  83       1.938  -1.521  14.327  1.00  0.87           H  
ATOM   1219 2HA  GLY A  83       2.020  -3.238  14.583  1.00  0.87           H  
ATOM   1220  N   LEU A  84       0.769  -1.987  16.584  1.00  0.83           N  
ATOM   1221  CA  LEU A  84       0.171  -1.777  17.876  1.00  0.83           C  
ATOM   1222  C   LEU A  84      -0.496  -3.071  18.316  1.00  0.83           C  
ATOM   1223  O   LEU A  84      -1.277  -3.650  17.554  1.00  0.83           O  
ATOM   1224  CB  LEU A  84      -0.894  -0.696  17.768  1.00  0.83           C  
ATOM   1225  CG  LEU A  84      -1.580  -0.247  19.055  1.00  0.83           C  
ATOM   1226  CD1 LEU A  84      -0.568   0.513  19.854  1.00  0.83           C  
ATOM   1227  CD2 LEU A  84      -2.809   0.614  18.744  1.00  0.83           C  
ATOM   1228  H   LEU A  84       0.161  -2.069  15.777  1.00  0.83           H  
ATOM   1229  HA  LEU A  84       0.936  -1.490  18.584  1.00  0.83           H  
ATOM   1230 1HB  LEU A  84      -0.465   0.177  17.285  1.00  0.83           H  
ATOM   1231 2HB  LEU A  84      -1.658  -1.090  17.137  1.00  0.83           H  
ATOM   1232  HG  LEU A  84      -1.893  -1.123  19.626  1.00  0.83           H  
ATOM   1233 1HD1 LEU A  84      -0.964   0.862  20.753  1.00  0.83           H  
ATOM   1234 2HD1 LEU A  84       0.281  -0.115  20.054  1.00  0.83           H  
ATOM   1235 3HD1 LEU A  84      -0.279   1.346  19.291  1.00  0.83           H  
ATOM   1236 1HD2 LEU A  84      -3.277   0.927  19.679  1.00  0.83           H  
ATOM   1237 2HD2 LEU A  84      -2.506   1.494  18.176  1.00  0.83           H  
ATOM   1238 3HD2 LEU A  84      -3.523   0.035  18.162  1.00  0.83           H  
ATOM   1239  N   THR A  85      -0.240  -3.484  19.545  1.00  0.82           N  
ATOM   1240  CA  THR A  85      -0.843  -4.663  20.164  1.00  0.82           C  
ATOM   1241  C   THR A  85      -1.365  -4.331  21.546  1.00  0.82           C  
ATOM   1242  O   THR A  85      -1.420  -3.168  21.925  1.00  0.82           O  
ATOM   1243  CB  THR A  85       0.157  -5.846  20.252  1.00  0.82           C  
ATOM   1244  OG1 THR A  85      -0.545  -7.047  20.693  1.00  0.82           O  
ATOM   1245  CG2 THR A  85       1.316  -5.526  21.192  1.00  0.82           C  
ATOM   1246  H   THR A  85       0.449  -2.950  20.075  1.00  0.82           H  
ATOM   1247  HA  THR A  85      -1.678  -4.990  19.554  1.00  0.82           H  
ATOM   1248  HB  THR A  85       0.554  -6.038  19.264  1.00  0.82           H  
ATOM   1249  HG1 THR A  85      -1.022  -7.492  19.928  1.00  0.82           H  
ATOM   1250 1HG2 THR A  85       1.992  -6.374  21.207  1.00  0.82           H  
ATOM   1251 2HG2 THR A  85       1.846  -4.643  20.830  1.00  0.82           H  
ATOM   1252 3HG2 THR A  85       0.960  -5.335  22.198  1.00  0.82           H  
ATOM   1253  N   THR A  86      -1.800  -5.349  22.270  1.00  0.82           N  
ATOM   1254  CA  THR A  86      -2.291  -5.211  23.630  1.00  0.82           C  
ATOM   1255  C   THR A  86      -1.430  -6.097  24.493  1.00  0.82           C  
ATOM   1256  O   THR A  86      -1.453  -6.029  25.722  1.00  0.82           O  
ATOM   1257  CB  THR A  86      -3.786  -5.571  23.756  1.00  0.82           C  
ATOM   1258  OG1 THR A  86      -3.997  -6.925  23.345  1.00  0.82           O  
ATOM   1259  CG2 THR A  86      -4.620  -4.635  22.920  1.00  0.82           C  
ATOM   1260  H   THR A  86      -1.699  -6.269  21.869  1.00  0.82           H  
ATOM   1261  HA  THR A  86      -2.159  -4.184  23.964  1.00  0.82           H  
ATOM   1262  HB  THR A  86      -4.087  -5.473  24.799  1.00  0.82           H  
ATOM   1263  HG1 THR A  86      -3.424  -7.504  23.856  1.00  0.82           H  
ATOM   1264 1HG2 THR A  86      -5.674  -4.885  23.025  1.00  0.82           H  
ATOM   1265 2HG2 THR A  86      -4.451  -3.621  23.268  1.00  0.82           H  
ATOM   1266 3HG2 THR A  86      -4.329  -4.720  21.884  1.00  0.82           H  
ATOM   1267  N   ARG A  87      -0.666  -6.958  23.828  1.00  0.86           N  
ATOM   1268  CA  ARG A  87       0.196  -7.875  24.549  1.00  0.86           C  
ATOM   1269  C   ARG A  87       1.352  -7.124  25.170  1.00  0.86           C  
ATOM   1270  O   ARG A  87       1.988  -6.297  24.519  1.00  0.86           O  
ATOM   1271  CB  ARG A  87       0.736  -8.965  23.648  1.00  0.86           C  
ATOM   1272  CG  ARG A  87       1.613  -9.969  24.371  1.00  0.86           C  
ATOM   1273  CD  ARG A  87       1.994 -11.063  23.516  1.00  0.86           C  
ATOM   1274  NE  ARG A  87       2.949 -11.944  24.153  1.00  0.86           N  
ATOM   1275  CZ  ARG A  87       2.626 -12.977  24.948  1.00  0.86           C  
ATOM   1276  NH1 ARG A  87       1.364 -13.244  25.208  1.00  0.86           N  
ATOM   1277  NH2 ARG A  87       3.576 -13.725  25.479  1.00  0.86           N  
ATOM   1278  H   ARG A  87      -0.684  -6.970  22.803  1.00  0.86           H  
ATOM   1279  HA  ARG A  87      -0.382  -8.343  25.347  1.00  0.86           H  
ATOM   1280 1HB  ARG A  87      -0.086  -9.503  23.178  1.00  0.86           H  
ATOM   1281 2HB  ARG A  87       1.334  -8.516  22.851  1.00  0.86           H  
ATOM   1282 1HG  ARG A  87       2.531  -9.480  24.689  1.00  0.86           H  
ATOM   1283 2HG  ARG A  87       1.091 -10.365  25.240  1.00  0.86           H  
ATOM   1284 1HD  ARG A  87       1.118 -11.643  23.256  1.00  0.86           H  
ATOM   1285 2HD  ARG A  87       2.434 -10.655  22.634  1.00  0.86           H  
ATOM   1286  HE  ARG A  87       3.933 -11.768  23.985  1.00  0.86           H  
ATOM   1287 1HH1 ARG A  87       0.633 -12.665  24.817  1.00  0.86           H  
ATOM   1288 2HH1 ARG A  87       1.125 -14.019  25.808  1.00  0.86           H  
ATOM   1289 1HH2 ARG A  87       4.549 -13.516  25.299  1.00  0.86           H  
ATOM   1290 2HH2 ARG A  87       3.330 -14.499  26.079  1.00  0.86           H  
ATOM   1291  N   GLN A  88       1.636  -7.402  26.430  1.00  0.94           N  
ATOM   1292  CA  GLN A  88       2.736  -6.707  27.059  1.00  0.94           C  
ATOM   1293  C   GLN A  88       4.041  -7.240  26.524  1.00  0.94           C  
ATOM   1294  O   GLN A  88       4.181  -8.441  26.293  1.00  0.94           O  
ATOM   1295  CB  GLN A  88       2.687  -6.862  28.572  1.00  0.94           C  
ATOM   1296  CG  GLN A  88       1.466  -6.229  29.176  1.00  0.94           C  
ATOM   1297  CD  GLN A  88       1.461  -6.209  30.667  1.00  0.94           C  
ATOM   1298  OE1 GLN A  88       1.500  -7.236  31.356  1.00  0.94           O  
ATOM   1299  NE2 GLN A  88       1.408  -4.993  31.188  1.00  0.94           N  
ATOM   1300  H   GLN A  88       1.090  -8.077  26.945  1.00  0.94           H  
ATOM   1301  HA  GLN A  88       2.676  -5.649  26.811  1.00  0.94           H  
ATOM   1302 1HB  GLN A  88       2.698  -7.918  28.836  1.00  0.94           H  
ATOM   1303 2HB  GLN A  88       3.573  -6.401  29.013  1.00  0.94           H  
ATOM   1304 1HG  GLN A  88       1.416  -5.216  28.843  1.00  0.94           H  
ATOM   1305 2HG  GLN A  88       0.585  -6.771  28.836  1.00  0.94           H  
ATOM   1306 1HE2 GLN A  88       1.398  -4.866  32.180  1.00  0.94           H  
ATOM   1307 2HE2 GLN A  88       1.378  -4.193  30.561  1.00  0.94           H  
ATOM   1308  N   MET A  89       4.982  -6.341  26.337  1.00  1.07           N  
ATOM   1309  CA  MET A  89       6.307  -6.654  25.850  1.00  1.07           C  
ATOM   1310  C   MET A  89       7.220  -7.080  26.996  1.00  1.07           C  
ATOM   1311  O   MET A  89       6.945  -6.734  28.145  1.00  1.07           O  
ATOM   1312  CB  MET A  89       6.831  -5.436  25.138  1.00  1.07           C  
ATOM   1313  CG  MET A  89       6.043  -5.038  23.898  1.00  1.07           C  
ATOM   1314  SD  MET A  89       6.153  -6.250  22.560  1.00  1.07           S  
ATOM   1315  CE  MET A  89       4.567  -7.048  22.739  1.00  1.07           C  
ATOM   1316  H   MET A  89       4.761  -5.377  26.541  1.00  1.07           H  
ATOM   1317  HA  MET A  89       6.219  -7.476  25.146  1.00  1.07           H  
ATOM   1318 1HB  MET A  89       6.795  -4.593  25.822  1.00  1.07           H  
ATOM   1319 2HB  MET A  89       7.843  -5.582  24.846  1.00  1.07           H  
ATOM   1320 1HG  MET A  89       4.989  -4.922  24.166  1.00  1.07           H  
ATOM   1321 2HG  MET A  89       6.399  -4.082  23.523  1.00  1.07           H  
ATOM   1322 1HE  MET A  89       4.446  -7.801  21.972  1.00  1.07           H  
ATOM   1323 2HE  MET A  89       4.497  -7.514  23.717  1.00  1.07           H  
ATOM   1324 3HE  MET A  89       3.784  -6.304  22.642  1.00  1.07           H  
ATOM   1325  N   PRO A  90       8.325  -7.792  26.717  1.00  1.26           N  
ATOM   1326  CA  PRO A  90       8.922  -8.237  25.455  1.00  1.26           C  
ATOM   1327  C   PRO A  90       8.156  -9.365  24.795  1.00  1.26           C  
ATOM   1328  O   PRO A  90       7.398 -10.077  25.445  1.00  1.26           O  
ATOM   1329  CB  PRO A  90      10.303  -8.728  25.902  1.00  1.26           C  
ATOM   1330  CG  PRO A  90      10.100  -9.176  27.323  1.00  1.26           C  
ATOM   1331  CD  PRO A  90       9.082  -8.211  27.894  1.00  1.26           C  
ATOM   1332  HA  PRO A  90       9.037  -7.398  24.764  1.00  1.26           H  
ATOM   1333 1HB  PRO A  90      10.645  -9.539  25.239  1.00  1.26           H  
ATOM   1334 2HB  PRO A  90      11.035  -7.910  25.811  1.00  1.26           H  
ATOM   1335 1HG  PRO A  90       9.747 -10.219  27.339  1.00  1.26           H  
ATOM   1336 2HG  PRO A  90      11.054  -9.157  27.869  1.00  1.26           H  
ATOM   1337 1HD  PRO A  90       8.414  -8.724  28.603  1.00  1.26           H  
ATOM   1338 2HD  PRO A  90       9.576  -7.343  28.355  1.00  1.26           H  
ATOM   1339  N   TYR A  91       8.403  -9.557  23.509  1.00  1.50           N  
ATOM   1340  CA  TYR A  91       7.801 -10.658  22.769  1.00  1.50           C  
ATOM   1341  C   TYR A  91       8.888 -11.246  21.833  1.00  1.50           C  
ATOM   1342  O   TYR A  91       8.786 -11.148  20.614  1.00  1.50           O  
ATOM   1343  CB  TYR A  91       6.578 -10.104  22.040  1.00  1.50           C  
ATOM   1344  CG  TYR A  91       5.618 -11.117  21.530  1.00  1.50           C  
ATOM   1345  CD1 TYR A  91       5.823 -12.447  21.801  1.00  1.50           C  
ATOM   1346  CD2 TYR A  91       4.506 -10.714  20.790  1.00  1.50           C  
ATOM   1347  CE1 TYR A  91       4.930 -13.382  21.341  1.00  1.50           C  
ATOM   1348  CE2 TYR A  91       3.607 -11.656  20.331  1.00  1.50           C  
ATOM   1349  CZ  TYR A  91       3.823 -12.986  20.608  1.00  1.50           C  
ATOM   1350  OH  TYR A  91       2.952 -13.945  20.182  1.00  1.50           O  
ATOM   1351  H   TYR A  91       9.026  -8.927  23.024  1.00  1.50           H  
ATOM   1352  HA  TYR A  91       7.450 -11.423  23.460  1.00  1.50           H  
ATOM   1353 1HB  TYR A  91       6.038  -9.472  22.736  1.00  1.50           H  
ATOM   1354 2HB  TYR A  91       6.891  -9.476  21.215  1.00  1.50           H  
ATOM   1355  HD1 TYR A  91       6.692 -12.760  22.382  1.00  1.50           H  
ATOM   1356  HD2 TYR A  91       4.344  -9.661  20.572  1.00  1.50           H  
ATOM   1357  HE1 TYR A  91       5.090 -14.439  21.556  1.00  1.50           H  
ATOM   1358  HE2 TYR A  91       2.735 -11.347  19.750  1.00  1.50           H  
ATOM   1359  HH  TYR A  91       3.452 -14.637  19.714  1.00  1.50           H  
ATOM   1360  N   PRO A  92       9.891 -11.947  22.420  1.00  1.82           N  
ATOM   1361  CA  PRO A  92      11.224 -12.318  21.908  1.00  1.82           C  
ATOM   1362  C   PRO A  92      11.464 -12.999  20.551  1.00  1.82           C  
ATOM   1363  O   PRO A  92      12.569 -12.874  20.025  1.00  1.82           O  
ATOM   1364  CB  PRO A  92      11.694 -13.315  22.976  1.00  1.82           C  
ATOM   1365  CG  PRO A  92      11.013 -12.914  24.223  1.00  1.82           C  
ATOM   1366  CD  PRO A  92       9.651 -12.507  23.792  1.00  1.82           C  
ATOM   1367  HA  PRO A  92      11.853 -11.419  21.957  1.00  1.82           H  
ATOM   1368 1HB  PRO A  92      11.435 -14.339  22.666  1.00  1.82           H  
ATOM   1369 2HB  PRO A  92      12.789 -13.280  23.060  1.00  1.82           H  
ATOM   1370 1HG  PRO A  92      10.997 -13.752  24.935  1.00  1.82           H  
ATOM   1371 2HG  PRO A  92      11.564 -12.095  24.710  1.00  1.82           H  
ATOM   1372 1HD  PRO A  92       8.981 -13.377  23.742  1.00  1.82           H  
ATOM   1373 2HD  PRO A  92       9.325 -11.783  24.517  1.00  1.82           H  
ATOM   1374  N   GLU A  93      10.526 -13.783  20.019  1.00  2.20           N  
ATOM   1375  CA  GLU A  93      10.830 -14.465  18.749  1.00  2.20           C  
ATOM   1376  C   GLU A  93       9.863 -14.191  17.599  1.00  2.20           C  
ATOM   1377  O   GLU A  93       8.878 -14.909  17.415  1.00  2.20           O  
ATOM   1378  CB  GLU A  93      10.921 -15.976  18.987  1.00  2.20           C  
ATOM   1379  CG  GLU A  93      12.063 -16.402  19.921  1.00  2.20           C  
ATOM   1380  CD  GLU A  93      12.168 -17.901  20.106  1.00  2.20           C  
ATOM   1381  OE1 GLU A  93      11.360 -18.611  19.557  1.00  2.20           O  
ATOM   1382  OE2 GLU A  93      13.061 -18.330  20.800  1.00  2.20           O  
ATOM   1383  H   GLU A  93       9.625 -13.888  20.458  1.00  2.20           H  
ATOM   1384  HA  GLU A  93      11.809 -14.126  18.410  1.00  2.20           H  
ATOM   1385 1HB  GLU A  93       9.987 -16.331  19.419  1.00  2.20           H  
ATOM   1386 2HB  GLU A  93      11.057 -16.485  18.033  1.00  2.20           H  
ATOM   1387 1HG  GLU A  93      13.004 -16.026  19.517  1.00  2.20           H  
ATOM   1388 2HG  GLU A  93      11.913 -15.941  20.891  1.00  2.20           H  
ATOM   1389  N   ASP A  94      10.145 -13.128  16.839  1.00  2.62           N  
ATOM   1390  CA  ASP A  94       9.347 -12.634  15.707  1.00  2.62           C  
ATOM   1391  C   ASP A  94       7.971 -12.138  16.111  1.00  2.62           C  
ATOM   1392  O   ASP A  94       7.108 -11.887  15.265  1.00  2.62           O  
ATOM   1393  CB  ASP A  94       9.248 -13.676  14.582  1.00  2.62           C  
ATOM   1394  CG  ASP A  94      10.601 -13.921  13.857  1.00  2.62           C  
ATOM   1395  OD1 ASP A  94      11.303 -12.952  13.564  1.00  2.62           O  
ATOM   1396  OD2 ASP A  94      10.922 -15.060  13.621  1.00  2.62           O  
ATOM   1397  H   ASP A  94      10.962 -12.577  17.095  1.00  2.62           H  
ATOM   1398  HA  ASP A  94       9.859 -11.778  15.292  1.00  2.62           H  
ATOM   1399 1HB  ASP A  94       8.880 -14.623  14.970  1.00  2.62           H  
ATOM   1400 2HB  ASP A  94       8.521 -13.332  13.844  1.00  2.62           H  
ATOM   1401  N   CYS A  95       7.759 -12.018  17.411  1.00  2.98           N  
ATOM   1402  CA  CYS A  95       6.560 -11.464  17.994  1.00  2.98           C  
ATOM   1403  C   CYS A  95       5.286 -11.989  17.353  1.00  2.98           C  
ATOM   1404  O   CYS A  95       4.345 -11.229  17.143  1.00  2.98           O  
ATOM   1405  CB  CYS A  95       6.584  -9.975  17.816  1.00  2.98           C  
ATOM   1406  SG  CYS A  95       8.041  -9.222  18.445  1.00  2.98           S  
ATOM   1407  H   CYS A  95       8.504 -12.279  18.041  1.00  2.98           H  
ATOM   1408  HA  CYS A  95       6.566 -11.712  19.046  1.00  2.98           H  
ATOM   1409 1HB  CYS A  95       6.496  -9.749  16.773  1.00  2.98           H  
ATOM   1410 2HB  CYS A  95       5.739  -9.538  18.334  1.00  2.98           H  
ATOM   1411  HG  CYS A  95       8.171 -10.026  19.515  1.00  2.98           H  
ATOM   1412  N   SER A  96       5.251 -13.269  17.032  1.00  3.15           N  
ATOM   1413  CA  SER A  96       4.123 -13.833  16.314  1.00  3.15           C  
ATOM   1414  C   SER A  96       3.295 -14.765  17.179  1.00  3.15           C  
ATOM   1415  O   SER A  96       3.794 -15.270  18.184  1.00  3.15           O  
ATOM   1416  CB  SER A  96       4.641 -14.524  15.068  1.00  3.15           C  
ATOM   1417  OG  SER A  96       5.229 -13.586  14.172  1.00  3.15           O  
ATOM   1418  H   SER A  96       6.053 -13.847  17.249  1.00  3.15           H  
ATOM   1419  HA  SER A  96       3.477 -13.013  15.998  1.00  3.15           H  
ATOM   1420 1HB  SER A  96       5.387 -15.266  15.356  1.00  3.15           H  
ATOM   1421 2HB  SER A  96       3.830 -15.051  14.572  1.00  3.15           H  
ATOM   1422  HG  SER A  96       5.852 -13.013  14.694  1.00  3.15           H  
ATOM   1423  N   ILE A  97       2.039 -14.989  16.749  1.00  3.06           N  
ATOM   1424  CA  ILE A  97       0.986 -15.833  17.362  1.00  3.06           C  
ATOM   1425  C   ILE A  97      -0.122 -15.009  18.020  1.00  3.06           C  
ATOM   1426  O   ILE A  97      -1.299 -15.191  17.702  1.00  3.06           O  
ATOM   1427  CB  ILE A  97       1.488 -16.883  18.386  1.00  3.06           C  
ATOM   1428  CG1 ILE A  97       2.383 -17.961  17.694  1.00  3.06           C  
ATOM   1429  CG2 ILE A  97       0.287 -17.555  19.043  1.00  3.06           C  
ATOM   1430  CD1 ILE A  97       3.107 -18.849  18.672  1.00  3.06           C  
ATOM   1431  H   ILE A  97       1.773 -14.501  15.905  1.00  3.06           H  
ATOM   1432  HA  ILE A  97       0.519 -16.402  16.560  1.00  3.06           H  
ATOM   1433  HB  ILE A  97       2.048 -16.415  19.181  1.00  3.06           H  
ATOM   1434 1HG1 ILE A  97       1.750 -18.588  17.069  1.00  3.06           H  
ATOM   1435 2HG1 ILE A  97       3.122 -17.489  17.064  1.00  3.06           H  
ATOM   1436 1HG2 ILE A  97       0.634 -18.285  19.771  1.00  3.06           H  
ATOM   1437 2HG2 ILE A  97      -0.322 -16.806  19.547  1.00  3.06           H  
ATOM   1438 3HG2 ILE A  97      -0.312 -18.056  18.283  1.00  3.06           H  
ATOM   1439 1HD1 ILE A  97       3.701 -19.583  18.127  1.00  3.06           H  
ATOM   1440 2HD1 ILE A  97       3.763 -18.237  19.293  1.00  3.06           H  
ATOM   1441 3HD1 ILE A  97       2.384 -19.364  19.302  1.00  3.06           H  
ATOM   1442  N   ASN A  98       0.232 -14.099  18.921  1.00  2.73           N  
ATOM   1443  CA  ASN A  98      -0.786 -13.309  19.591  1.00  2.73           C  
ATOM   1444  C   ASN A  98      -1.266 -12.144  18.705  1.00  2.73           C  
ATOM   1445  O   ASN A  98      -0.517 -11.694  17.838  1.00  2.73           O  
ATOM   1446  CB  ASN A  98      -0.252 -12.881  20.932  1.00  2.73           C  
ATOM   1447  CG  ASN A  98      -0.248 -14.050  21.904  1.00  2.73           C  
ATOM   1448  OD1 ASN A  98      -1.305 -14.462  22.396  1.00  2.73           O  
ATOM   1449  ND2 ASN A  98       0.893 -14.621  22.134  1.00  2.73           N  
ATOM   1450  H   ASN A  98       1.211 -13.968  19.176  1.00  2.73           H  
ATOM   1451  HA  ASN A  98      -1.605 -13.987  19.777  1.00  2.73           H  
ATOM   1452 1HB  ASN A  98       0.763 -12.521  20.814  1.00  2.73           H  
ATOM   1453 2HB  ASN A  98      -0.838 -12.065  21.344  1.00  2.73           H  
ATOM   1454 1HD2 ASN A  98       0.947 -15.413  22.744  1.00  2.73           H  
ATOM   1455 2HD2 ASN A  98       1.705 -14.298  21.652  1.00  2.73           H  
ATOM   1456  N   PRO A  99      -2.515 -11.652  18.884  1.00  2.28           N  
ATOM   1457  CA  PRO A  99      -3.147 -10.582  18.117  1.00  2.28           C  
ATOM   1458  C   PRO A  99      -2.441  -9.235  18.031  1.00  2.28           C  
ATOM   1459  O   PRO A  99      -1.879  -8.718  19.008  1.00  2.28           O  
ATOM   1460  CB  PRO A  99      -4.467 -10.374  18.871  1.00  2.28           C  
ATOM   1461  CG  PRO A  99      -4.767 -11.693  19.508  1.00  2.28           C  
ATOM   1462  CD  PRO A  99      -3.429 -12.249  19.910  1.00  2.28           C  
ATOM   1463  HA  PRO A  99      -3.349 -10.960  17.104  1.00  2.28           H  
ATOM   1464 1HB  PRO A  99      -4.353  -9.560  19.603  1.00  2.28           H  
ATOM   1465 2HB  PRO A  99      -5.249 -10.055  18.165  1.00  2.28           H  
ATOM   1466 1HG  PRO A  99      -5.444 -11.554  20.365  1.00  2.28           H  
ATOM   1467 2HG  PRO A  99      -5.292 -12.342  18.792  1.00  2.28           H  
ATOM   1468 1HD  PRO A  99      -3.158 -11.940  20.927  1.00  2.28           H  
ATOM   1469 2HD  PRO A  99      -3.539 -13.330  19.811  1.00  2.28           H  
ATOM   1470  N   LEU A 100      -2.549  -8.662  16.839  1.00  1.84           N  
ATOM   1471  CA  LEU A 100      -2.057  -7.338  16.497  1.00  1.84           C  
ATOM   1472  C   LEU A 100      -3.286  -6.474  16.242  1.00  1.84           C  
ATOM   1473  O   LEU A 100      -4.228  -6.933  15.594  1.00  1.84           O  
ATOM   1474  CB  LEU A 100      -1.171  -7.366  15.242  1.00  1.84           C  
ATOM   1475  CG  LEU A 100      -0.555  -6.014  14.872  1.00  1.84           C  
ATOM   1476  CD1 LEU A 100       0.418  -5.674  15.927  1.00  1.84           C  
ATOM   1477  CD2 LEU A 100       0.127  -6.066  13.517  1.00  1.84           C  
ATOM   1478  H   LEU A 100      -3.016  -9.182  16.110  1.00  1.84           H  
ATOM   1479  HA  LEU A 100      -1.496  -6.923  17.334  1.00  1.84           H  
ATOM   1480 1HB  LEU A 100      -0.357  -8.075  15.401  1.00  1.84           H  
ATOM   1481 2HB  LEU A 100      -1.768  -7.704  14.397  1.00  1.84           H  
ATOM   1482  HG  LEU A 100      -1.328  -5.252  14.859  1.00  1.84           H  
ATOM   1483 1HD1 LEU A 100       0.853  -4.725  15.725  1.00  1.84           H  
ATOM   1484 2HD1 LEU A 100      -0.074  -5.650  16.885  1.00  1.84           H  
ATOM   1485 3HD1 LEU A 100       1.182  -6.432  15.937  1.00  1.84           H  
ATOM   1486 1HD2 LEU A 100       0.562  -5.094  13.299  1.00  1.84           H  
ATOM   1487 2HD2 LEU A 100       0.914  -6.820  13.532  1.00  1.84           H  
ATOM   1488 3HD2 LEU A 100      -0.604  -6.317  12.748  1.00  1.84           H  
ATOM   1489  N   ILE A 101      -3.316  -5.266  16.778  1.00  1.48           N  
ATOM   1490  CA  ILE A 101      -4.448  -4.375  16.569  1.00  1.48           C  
ATOM   1491  C   ILE A 101      -4.354  -3.660  15.220  1.00  1.48           C  
ATOM   1492  O   ILE A 101      -5.308  -3.642  14.441  1.00  1.48           O  
ATOM   1493  CB  ILE A 101      -4.508  -3.350  17.712  1.00  1.48           C  
ATOM   1494  CG1 ILE A 101      -4.677  -4.069  19.039  1.00  1.48           C  
ATOM   1495  CG2 ILE A 101      -5.568  -2.364  17.494  1.00  1.48           C  
ATOM   1496  CD1 ILE A 101      -5.915  -4.908  19.121  1.00  1.48           C  
ATOM   1497  H   ILE A 101      -2.519  -4.923  17.303  1.00  1.48           H  
ATOM   1498  HA  ILE A 101      -5.363  -4.966  16.579  1.00  1.48           H  
ATOM   1499  HB  ILE A 101      -3.570  -2.815  17.759  1.00  1.48           H  
ATOM   1500 1HG1 ILE A 101      -3.834  -4.716  19.194  1.00  1.48           H  
ATOM   1501 2HG1 ILE A 101      -4.702  -3.335  19.833  1.00  1.48           H  
ATOM   1502 1HG2 ILE A 101      -5.554  -1.652  18.315  1.00  1.48           H  
ATOM   1503 2HG2 ILE A 101      -5.393  -1.842  16.553  1.00  1.48           H  
ATOM   1504 3HG2 ILE A 101      -6.534  -2.863  17.457  1.00  1.48           H  
ATOM   1505 1HD1 ILE A 101      -5.966  -5.395  20.094  1.00  1.48           H  
ATOM   1506 2HD1 ILE A 101      -6.793  -4.275  18.986  1.00  1.48           H  
ATOM   1507 3HD1 ILE A 101      -5.890  -5.668  18.338  1.00  1.48           H  
ATOM   1508  N   VAL A 102      -3.200  -3.058  14.958  1.00  1.24           N  
ATOM   1509  CA  VAL A 102      -2.962  -2.376  13.680  1.00  1.24           C  
ATOM   1510  C   VAL A 102      -1.474  -2.331  13.318  1.00  1.24           C  
ATOM   1511  O   VAL A 102      -0.624  -2.172  14.191  1.00  1.24           O  
ATOM   1512  CB  VAL A 102      -3.627  -0.969  13.696  1.00  1.24           C  
ATOM   1513  CG1 VAL A 102      -3.065  -0.122  14.797  1.00  1.24           C  
ATOM   1514  CG2 VAL A 102      -3.416  -0.260  12.345  1.00  1.24           C  
ATOM   1515  H   VAL A 102      -2.471  -3.116  15.668  1.00  1.24           H  
ATOM   1516  HA  VAL A 102      -3.469  -2.949  12.902  1.00  1.24           H  
ATOM   1517  HB  VAL A 102      -4.699  -1.086  13.876  1.00  1.24           H  
ATOM   1518 1HG1 VAL A 102      -3.556   0.849  14.798  1.00  1.24           H  
ATOM   1519 2HG1 VAL A 102      -3.255  -0.617  15.734  1.00  1.24           H  
ATOM   1520 3HG1 VAL A 102      -1.995   0.011  14.651  1.00  1.24           H  
ATOM   1521 1HG2 VAL A 102      -3.906   0.711  12.370  1.00  1.24           H  
ATOM   1522 2HG2 VAL A 102      -2.356  -0.114  12.161  1.00  1.24           H  
ATOM   1523 3HG2 VAL A 102      -3.845  -0.861  11.546  1.00  1.24           H  
ATOM   1524  N   GLY A 103      -1.132  -2.453  12.034  1.00  1.11           N  
ATOM   1525  CA  GLY A 103       0.287  -2.365  11.685  1.00  1.11           C  
ATOM   1526  C   GLY A 103       0.673  -2.912  10.313  1.00  1.11           C  
ATOM   1527  O   GLY A 103      -0.176  -3.157   9.453  1.00  1.11           O  
ATOM   1528  H   GLY A 103      -1.832  -2.592  11.319  1.00  1.11           H  
ATOM   1529 1HA  GLY A 103       0.599  -1.322  11.747  1.00  1.11           H  
ATOM   1530 2HA  GLY A 103       0.865  -2.892  12.437  1.00  1.11           H  
ATOM   1531  N   THR A 104       1.982  -3.141  10.168  1.00  1.07           N  
ATOM   1532  CA  THR A 104       2.672  -3.571   8.953  1.00  1.07           C  
ATOM   1533  C   THR A 104       3.735  -4.633   9.187  1.00  1.07           C  
ATOM   1534  O   THR A 104       4.385  -4.676  10.234  1.00  1.07           O  
ATOM   1535  CB  THR A 104       3.414  -2.392   8.295  1.00  1.07           C  
ATOM   1536  OG1 THR A 104       4.061  -2.860   7.096  1.00  1.07           O  
ATOM   1537  CG2 THR A 104       4.434  -1.798   9.224  1.00  1.07           C  
ATOM   1538  H   THR A 104       2.559  -2.937  10.975  1.00  1.07           H  
ATOM   1539  HA  THR A 104       1.932  -3.971   8.261  1.00  1.07           H  
ATOM   1540  HB  THR A 104       2.721  -1.653   8.032  1.00  1.07           H  
ATOM   1541  HG1 THR A 104       4.816  -3.474   7.341  1.00  1.07           H  
ATOM   1542 1HG2 THR A 104       4.926  -0.977   8.721  1.00  1.07           H  
ATOM   1543 2HG2 THR A 104       3.939  -1.437  10.121  1.00  1.07           H  
ATOM   1544 3HG2 THR A 104       5.167  -2.557   9.486  1.00  1.07           H  
ATOM   1545  N   GLY A 105       3.946  -5.464   8.165  1.00  1.09           N  
ATOM   1546  CA  GLY A 105       5.018  -6.444   8.203  1.00  1.09           C  
ATOM   1547  C   GLY A 105       6.296  -5.707   7.836  1.00  1.09           C  
ATOM   1548  O   GLY A 105       6.239  -4.489   7.625  1.00  1.09           O  
ATOM   1549  H   GLY A 105       3.362  -5.389   7.341  1.00  1.09           H  
ATOM   1550 1HA  GLY A 105       5.086  -6.873   9.202  1.00  1.09           H  
ATOM   1551 2HA  GLY A 105       4.814  -7.245   7.493  1.00  1.09           H  
ATOM   1552  N   PRO A 106       7.437  -6.408   7.720  1.00  1.18           N  
ATOM   1553  CA  PRO A 106       8.750  -5.853   7.431  1.00  1.18           C  
ATOM   1554  C   PRO A 106       8.729  -4.983   6.195  1.00  1.18           C  
ATOM   1555  O   PRO A 106       8.255  -5.412   5.137  1.00  1.18           O  
ATOM   1556  CB  PRO A 106       9.587  -7.111   7.205  1.00  1.18           C  
ATOM   1557  CG  PRO A 106       8.902  -8.166   8.051  1.00  1.18           C  
ATOM   1558  CD  PRO A 106       7.425  -7.870   7.899  1.00  1.18           C  
ATOM   1559  HA  PRO A 106       9.110  -5.299   8.295  1.00  1.18           H  
ATOM   1560 1HB  PRO A 106       9.608  -7.358   6.134  1.00  1.18           H  
ATOM   1561 2HB  PRO A 106      10.629  -6.922   7.511  1.00  1.18           H  
ATOM   1562 1HG  PRO A 106       9.176  -9.172   7.697  1.00  1.18           H  
ATOM   1563 2HG  PRO A 106       9.247  -8.092   9.095  1.00  1.18           H  
ATOM   1564 1HD  PRO A 106       7.015  -8.367   7.008  1.00  1.18           H  
ATOM   1565 2HD  PRO A 106       6.907  -8.162   8.821  1.00  1.18           H  
ATOM   1566  N   MET A 107       9.292  -3.790   6.306  1.00  1.32           N  
ATOM   1567  CA  MET A 107       9.313  -2.864   5.187  1.00  1.32           C  
ATOM   1568  C   MET A 107      10.725  -2.593   4.641  1.00  1.32           C  
ATOM   1569  O   MET A 107      11.434  -1.698   5.111  1.00  1.32           O  
ATOM   1570  CB  MET A 107       8.579  -1.614   5.639  1.00  1.32           C  
ATOM   1571  CG  MET A 107       8.424  -0.549   4.638  1.00  1.32           C  
ATOM   1572  SD  MET A 107       7.408   0.776   5.283  1.00  1.32           S  
ATOM   1573  CE  MET A 107       8.503   1.427   6.506  1.00  1.32           C  
ATOM   1574  H   MET A 107       9.652  -3.499   7.215  1.00  1.32           H  
ATOM   1575  HA  MET A 107       8.740  -3.305   4.373  1.00  1.32           H  
ATOM   1576 1HB  MET A 107       7.578  -1.896   5.977  1.00  1.32           H  
ATOM   1577 2HB  MET A 107       9.099  -1.190   6.503  1.00  1.32           H  
ATOM   1578 1HG  MET A 107       9.396  -0.168   4.397  1.00  1.32           H  
ATOM   1579 2HG  MET A 107       7.966  -0.940   3.728  1.00  1.32           H  
ATOM   1580 1HE  MET A 107       8.035   2.242   7.021  1.00  1.32           H  
ATOM   1581 2HE  MET A 107       8.756   0.651   7.224  1.00  1.32           H  
ATOM   1582 3HE  MET A 107       9.395   1.780   6.023  1.00  1.32           H  
ATOM   1583  N   LYS A 108      11.103  -3.363   3.620  1.00  1.52           N  
ATOM   1584  CA  LYS A 108      12.437  -3.313   3.013  1.00  1.52           C  
ATOM   1585  C   LYS A 108      12.773  -1.989   2.309  1.00  1.52           C  
ATOM   1586  O   LYS A 108      11.940  -1.489   1.553  1.00  1.52           O  
ATOM   1587  CB  LYS A 108      12.565  -4.415   1.956  1.00  1.52           C  
ATOM   1588  CG  LYS A 108      13.912  -4.417   1.255  1.00  1.52           C  
ATOM   1589  CD  LYS A 108      14.042  -5.449   0.169  1.00  1.52           C  
ATOM   1590  CE  LYS A 108      15.426  -5.338  -0.511  1.00  1.52           C  
ATOM   1591  NZ  LYS A 108      15.590  -4.039  -1.293  1.00  1.52           N  
ATOM   1592  H   LYS A 108      10.441  -4.048   3.277  1.00  1.52           H  
ATOM   1593  HA  LYS A 108      13.152  -3.523   3.795  1.00  1.52           H  
ATOM   1594 1HB  LYS A 108      12.419  -5.390   2.420  1.00  1.52           H  
ATOM   1595 2HB  LYS A 108      11.793  -4.289   1.196  1.00  1.52           H  
ATOM   1596 1HG  LYS A 108      14.042  -3.472   0.787  1.00  1.52           H  
ATOM   1597 2HG  LYS A 108      14.710  -4.556   1.979  1.00  1.52           H  
ATOM   1598 1HD  LYS A 108      13.926  -6.446   0.591  1.00  1.52           H  
ATOM   1599 2HD  LYS A 108      13.266  -5.290  -0.579  1.00  1.52           H  
ATOM   1600 1HE  LYS A 108      16.199  -5.386   0.253  1.00  1.52           H  
ATOM   1601 2HE  LYS A 108      15.551  -6.177  -1.194  1.00  1.52           H  
ATOM   1602 1HZ  LYS A 108      16.500  -4.002  -1.719  1.00  1.52           H  
ATOM   1603 2HZ  LYS A 108      14.892  -3.972  -2.017  1.00  1.52           H  
ATOM   1604 3HZ  LYS A 108      15.489  -3.216  -0.672  1.00  1.52           H  
ATOM   1605  N   PRO A 109      13.960  -1.380   2.543  1.00  1.75           N  
ATOM   1606  CA  PRO A 109      14.456  -0.231   1.806  1.00  1.75           C  
ATOM   1607  C   PRO A 109      14.524  -0.634   0.331  1.00  1.75           C  
ATOM   1608  O   PRO A 109      15.246  -1.588   0.019  1.00  1.75           O  
ATOM   1609  CB  PRO A 109      15.846  -0.027   2.402  1.00  1.75           C  
ATOM   1610  CG  PRO A 109      15.739  -0.618   3.791  1.00  1.75           C  
ATOM   1611  CD  PRO A 109      14.825  -1.797   3.651  1.00  1.75           C  
ATOM   1612  HA  PRO A 109      13.846   0.635   2.012  1.00  1.75           H  
ATOM   1613 1HB  PRO A 109      16.609  -0.521   1.784  1.00  1.75           H  
ATOM   1614 2HB  PRO A 109      16.091   1.051   2.409  1.00  1.75           H  
ATOM   1615 1HG  PRO A 109      16.718  -0.935   4.154  1.00  1.75           H  
ATOM   1616 2HG  PRO A 109      15.377   0.135   4.504  1.00  1.75           H  
ATOM   1617 1HD  PRO A 109      15.393  -2.701   3.409  1.00  1.75           H  
ATOM   1618 2HD  PRO A 109      14.265  -1.885   4.586  1.00  1.75           H  
ATOM   1619  N   PRO A 110      13.864   0.082  -0.593  1.00  1.94           N  
ATOM   1620  CA  PRO A 110      13.815  -0.189  -2.019  1.00  1.94           C  
ATOM   1621  C   PRO A 110      15.197  -0.421  -2.596  1.00  1.94           C  
ATOM   1622  O   PRO A 110      15.472  -1.470  -3.188  1.00  1.94           O  
ATOM   1623  CB  PRO A 110      13.194   1.105  -2.545  1.00  1.94           C  
ATOM   1624  CG  PRO A 110      12.321   1.543  -1.427  1.00  1.94           C  
ATOM   1625  CD  PRO A 110      13.086   1.244  -0.193  1.00  1.94           C  
ATOM   1626  HA  PRO A 110      13.159  -1.053  -2.205  1.00  1.94           H  
ATOM   1627 1HB  PRO A 110      13.964   1.845  -2.795  1.00  1.94           H  
ATOM   1628 2HB  PRO A 110      12.634   0.905  -3.470  1.00  1.94           H  
ATOM   1629 1HG  PRO A 110      12.150   2.598  -1.507  1.00  1.94           H  
ATOM   1630 2HG  PRO A 110      11.344   1.041  -1.462  1.00  1.94           H  
ATOM   1631 1HD  PRO A 110      13.734   2.086   0.108  1.00  1.94           H  
ATOM   1632 2HD  PRO A 110      12.357   0.965   0.558  1.00  1.94           H  
ATOM   1633  N   HIS A 111      16.050   0.588  -2.434  1.00  2.02           N  
ATOM   1634  CA  HIS A 111      17.414   0.567  -2.921  1.00  2.02           C  
ATOM   1635  C   HIS A 111      18.213   1.709  -2.306  1.00  2.02           C  
ATOM   1636  O   HIS A 111      17.636   2.700  -1.825  1.00  2.02           O  
ATOM   1637  CB  HIS A 111      17.432   0.606  -4.464  1.00  2.02           C  
ATOM   1638  CG  HIS A 111      16.832   1.836  -5.098  1.00  2.02           C  
ATOM   1639  ND1 HIS A 111      17.574   2.953  -5.437  1.00  2.02           N  
ATOM   1640  CD2 HIS A 111      15.555   2.112  -5.450  1.00  2.02           C  
ATOM   1641  CE1 HIS A 111      16.785   3.853  -5.977  1.00  2.02           C  
ATOM   1642  NE2 HIS A 111      15.544   3.378  -5.987  1.00  2.02           N  
ATOM   1643  H   HIS A 111      15.746   1.407  -1.934  1.00  2.02           H  
ATOM   1644  HA  HIS A 111      17.893  -0.362  -2.613  1.00  2.02           H  
ATOM   1645 1HB  HIS A 111      18.468   0.544  -4.802  1.00  2.02           H  
ATOM   1646 2HB  HIS A 111      16.918  -0.263  -4.864  1.00  2.02           H  
ATOM   1647  HD1 HIS A 111      18.575   3.086  -5.344  1.00  2.02           H  
ATOM   1648  HD2 HIS A 111      14.629   1.541  -5.375  1.00  2.02           H  
ATOM   1649  HE1 HIS A 111      17.192   4.806  -6.313  1.00  2.02           H  
ATOM   1650  N   ASN A 112      19.535   1.587  -2.377  1.00  1.92           N  
ATOM   1651  CA  ASN A 112      20.445   2.653  -1.980  1.00  1.92           C  
ATOM   1652  C   ASN A 112      20.137   3.226  -0.599  1.00  1.92           C  
ATOM   1653  O   ASN A 112      20.234   2.521   0.405  1.00  1.92           O  
ATOM   1654  CB  ASN A 112      20.448   3.719  -3.055  1.00  1.92           C  
ATOM   1655  CG  ASN A 112      20.975   3.171  -4.356  1.00  1.92           C  
ATOM   1656  OD1 ASN A 112      20.359   3.359  -5.410  1.00  1.92           O  
ATOM   1657  ND2 ASN A 112      22.100   2.501  -4.304  1.00  1.92           N  
ATOM   1658  H   ASN A 112      19.925   0.731  -2.747  1.00  1.92           H  
ATOM   1659  HA  ASN A 112      21.451   2.234  -1.925  1.00  1.92           H  
ATOM   1660 1HB  ASN A 112      19.439   4.105  -3.213  1.00  1.92           H  
ATOM   1661 2HB  ASN A 112      21.085   4.551  -2.751  1.00  1.92           H  
ATOM   1662 1HD2 ASN A 112      22.495   2.118  -5.140  1.00  1.92           H  
ATOM   1663 2HD2 ASN A 112      22.566   2.375  -3.427  1.00  1.92           H  
ATOM   1664  N   ASN A 113      19.798   4.512  -0.548  1.00  1.69           N  
ATOM   1665  CA  ASN A 113      19.554   5.195   0.711  1.00  1.69           C  
ATOM   1666  C   ASN A 113      18.141   5.775   0.798  1.00  1.69           C  
ATOM   1667  O   ASN A 113      17.930   6.781   1.471  1.00  1.69           O  
ATOM   1668  CB  ASN A 113      20.555   6.324   0.853  1.00  1.69           C  
ATOM   1669  CG  ASN A 113      21.986   5.848   0.906  1.00  1.69           C  
ATOM   1670  OD1 ASN A 113      22.486   5.358   1.920  1.00  1.69           O  
ATOM   1671  ND2 ASN A 113      22.663   5.988  -0.209  1.00  1.69           N  
ATOM   1672  H   ASN A 113      19.709   5.037  -1.404  1.00  1.69           H  
ATOM   1673  HA  ASN A 113      19.668   4.482   1.529  1.00  1.69           H  
ATOM   1674 1HB  ASN A 113      20.445   7.012   0.014  1.00  1.69           H  
ATOM   1675 2HB  ASN A 113      20.338   6.885   1.763  1.00  1.69           H  
ATOM   1676 1HD2 ASN A 113      23.619   5.698  -0.256  1.00  1.69           H  
ATOM   1677 2HD2 ASN A 113      22.226   6.395  -1.011  1.00  1.69           H  
ATOM   1678  N   ARG A 114      17.175   5.172   0.107  1.00  1.40           N  
ATOM   1679  CA  ARG A 114      15.811   5.721   0.138  1.00  1.40           C  
ATOM   1680  C   ARG A 114      15.018   5.198   1.341  1.00  1.40           C  
ATOM   1681  O   ARG A 114      15.312   4.121   1.869  1.00  1.40           O  
ATOM   1682  CB  ARG A 114      15.092   5.425  -1.157  1.00  1.40           C  
ATOM   1683  CG  ARG A 114      15.775   6.045  -2.382  1.00  1.40           C  
ATOM   1684  CD  ARG A 114      15.068   5.771  -3.669  1.00  1.40           C  
ATOM   1685  NE  ARG A 114      13.853   6.539  -3.841  1.00  1.40           N  
ATOM   1686  CZ  ARG A 114      12.957   6.356  -4.847  1.00  1.40           C  
ATOM   1687  NH1 ARG A 114      13.137   5.414  -5.760  1.00  1.40           N  
ATOM   1688  NH2 ARG A 114      11.888   7.132  -4.919  1.00  1.40           N  
ATOM   1689  H   ARG A 114      17.386   4.339  -0.451  1.00  1.40           H  
ATOM   1690  HA  ARG A 114      15.879   6.805   0.230  1.00  1.40           H  
ATOM   1691 1HB  ARG A 114      15.009   4.348  -1.312  1.00  1.40           H  
ATOM   1692 2HB  ARG A 114      14.102   5.836  -1.096  1.00  1.40           H  
ATOM   1693 1HG  ARG A 114      15.841   7.124  -2.247  1.00  1.40           H  
ATOM   1694 2HG  ARG A 114      16.783   5.627  -2.467  1.00  1.40           H  
ATOM   1695 1HD  ARG A 114      15.731   6.012  -4.491  1.00  1.40           H  
ATOM   1696 2HD  ARG A 114      14.806   4.716  -3.701  1.00  1.40           H  
ATOM   1697  HE  ARG A 114      13.665   7.274  -3.172  1.00  1.40           H  
ATOM   1698 1HH1 ARG A 114      13.961   4.792  -5.740  1.00  1.40           H  
ATOM   1699 2HH1 ARG A 114      12.460   5.298  -6.497  1.00  1.40           H  
ATOM   1700 1HH2 ARG A 114      11.748   7.863  -4.235  1.00  1.40           H  
ATOM   1701 2HH2 ARG A 114      11.219   7.004  -5.664  1.00  1.40           H  
ATOM   1702  N   TYR A 115      13.990   5.954   1.756  1.00  1.14           N  
ATOM   1703  CA  TYR A 115      13.193   5.597   2.933  1.00  1.14           C  
ATOM   1704  C   TYR A 115      11.762   5.170   2.611  1.00  1.14           C  
ATOM   1705  O   TYR A 115      10.978   5.988   2.139  1.00  1.14           O  
ATOM   1706  CB  TYR A 115      13.054   6.806   3.845  1.00  1.14           C  
ATOM   1707  CG  TYR A 115      14.298   7.321   4.376  1.00  1.14           C  
ATOM   1708  CD1 TYR A 115      15.024   8.173   3.597  1.00  1.14           C  
ATOM   1709  CD2 TYR A 115      14.716   6.994   5.645  1.00  1.14           C  
ATOM   1710  CE1 TYR A 115      16.175   8.695   4.064  1.00  1.14           C  
ATOM   1711  CE2 TYR A 115      15.887   7.520   6.136  1.00  1.14           C  
ATOM   1712  CZ  TYR A 115      16.619   8.376   5.345  1.00  1.14           C  
ATOM   1713  OH  TYR A 115      17.787   8.927   5.814  1.00  1.14           O  
ATOM   1714  H   TYR A 115      13.772   6.828   1.275  1.00  1.14           H  
ATOM   1715  HA  TYR A 115      13.727   4.822   3.467  1.00  1.14           H  
ATOM   1716 1HB  TYR A 115      12.574   7.605   3.298  1.00  1.14           H  
ATOM   1717 2HB  TYR A 115      12.410   6.548   4.685  1.00  1.14           H  
ATOM   1718  HD1 TYR A 115      14.679   8.432   2.599  1.00  1.14           H  
ATOM   1719  HD2 TYR A 115      14.121   6.336   6.251  1.00  1.14           H  
ATOM   1720  HE1 TYR A 115      16.741   9.365   3.430  1.00  1.14           H  
ATOM   1721  HE2 TYR A 115      16.228   7.273   7.141  1.00  1.14           H  
ATOM   1722  HH  TYR A 115      18.055   9.658   5.205  1.00  1.14           H  
ATOM   1723  N   PRO A 116      11.395   3.896   2.737  1.00  0.95           N  
ATOM   1724  CA  PRO A 116      10.057   3.438   2.483  1.00  0.95           C  
ATOM   1725  C   PRO A 116       9.183   3.888   3.640  1.00  0.95           C  
ATOM   1726  O   PRO A 116       9.674   4.008   4.775  1.00  0.95           O  
ATOM   1727  CB  PRO A 116      10.215   1.930   2.421  1.00  0.95           C  
ATOM   1728  CG  PRO A 116      11.378   1.641   3.309  1.00  0.95           C  
ATOM   1729  CD  PRO A 116      12.321   2.860   3.168  1.00  0.95           C  
ATOM   1730  HA  PRO A 116       9.702   3.837   1.531  1.00  0.95           H  
ATOM   1731 1HB  PRO A 116       9.307   1.470   2.778  1.00  0.95           H  
ATOM   1732 2HB  PRO A 116      10.338   1.604   1.385  1.00  0.95           H  
ATOM   1733 1HG  PRO A 116      11.007   1.507   4.312  1.00  0.95           H  
ATOM   1734 2HG  PRO A 116      11.826   0.689   3.034  1.00  0.95           H  
ATOM   1735 1HD  PRO A 116      12.734   3.086   4.154  1.00  0.95           H  
ATOM   1736 2HD  PRO A 116      13.102   2.716   2.422  1.00  0.95           H  
ATOM   1737  N   TYR A 117       7.898   4.060   3.388  1.00  0.83           N  
ATOM   1738  CA  TYR A 117       6.989   4.338   4.476  1.00  0.83           C  
ATOM   1739  C   TYR A 117       5.589   3.831   4.196  1.00  0.83           C  
ATOM   1740  O   TYR A 117       5.191   3.645   3.041  1.00  0.83           O  
ATOM   1741  CB  TYR A 117       7.029   5.830   4.801  1.00  0.83           C  
ATOM   1742  CG  TYR A 117       6.474   6.820   3.790  1.00  0.83           C  
ATOM   1743  CD1 TYR A 117       5.212   7.356   3.974  1.00  0.83           C  
ATOM   1744  CD2 TYR A 117       7.212   7.184   2.683  1.00  0.83           C  
ATOM   1745  CE1 TYR A 117       4.717   8.289   3.085  1.00  0.83           C  
ATOM   1746  CE2 TYR A 117       6.716   8.105   1.794  1.00  0.83           C  
ATOM   1747  CZ  TYR A 117       5.484   8.671   1.995  1.00  0.83           C  
ATOM   1748  OH  TYR A 117       5.006   9.611   1.104  1.00  0.83           O  
ATOM   1749  H   TYR A 117       7.567   4.011   2.432  1.00  0.83           H  
ATOM   1750  HA  TYR A 117       7.351   3.809   5.346  1.00  0.83           H  
ATOM   1751 1HB  TYR A 117       6.485   5.987   5.733  1.00  0.83           H  
ATOM   1752 2HB  TYR A 117       8.049   6.100   5.010  1.00  0.83           H  
ATOM   1753  HD1 TYR A 117       4.618   7.059   4.834  1.00  0.83           H  
ATOM   1754  HD2 TYR A 117       8.196   6.745   2.512  1.00  0.83           H  
ATOM   1755  HE1 TYR A 117       3.731   8.726   3.246  1.00  0.83           H  
ATOM   1756  HE2 TYR A 117       7.300   8.384   0.931  1.00  0.83           H  
ATOM   1757  HH  TYR A 117       5.684   9.789   0.441  1.00  0.83           H  
ATOM   1758  N   THR A 118       4.817   3.668   5.255  1.00  0.78           N  
ATOM   1759  CA  THR A 118       3.441   3.193   5.126  1.00  0.78           C  
ATOM   1760  C   THR A 118       2.529   3.833   6.166  1.00  0.78           C  
ATOM   1761  O   THR A 118       2.979   4.192   7.256  1.00  0.78           O  
ATOM   1762  CB  THR A 118       3.427   1.662   5.250  1.00  0.78           C  
ATOM   1763  OG1 THR A 118       2.108   1.157   5.028  1.00  0.78           O  
ATOM   1764  CG2 THR A 118       3.922   1.280   6.606  1.00  0.78           C  
ATOM   1765  H   THR A 118       5.235   3.838   6.171  1.00  0.78           H  
ATOM   1766  HA  THR A 118       3.069   3.462   4.137  1.00  0.78           H  
ATOM   1767  HB  THR A 118       4.089   1.228   4.498  1.00  0.78           H  
ATOM   1768  HG1 THR A 118       1.958   1.053   4.052  1.00  0.78           H  
ATOM   1769 1HG2 THR A 118       3.928   0.198   6.698  1.00  0.78           H  
ATOM   1770 2HG2 THR A 118       4.929   1.664   6.733  1.00  0.78           H  
ATOM   1771 3HG2 THR A 118       3.276   1.714   7.358  1.00  0.78           H  
ATOM   1772  N   THR A 119       1.241   3.984   5.837  1.00  0.76           N  
ATOM   1773  CA  THR A 119       0.303   4.629   6.757  1.00  0.76           C  
ATOM   1774  C   THR A 119      -0.961   3.825   7.060  1.00  0.76           C  
ATOM   1775  O   THR A 119      -1.599   3.285   6.152  1.00  0.76           O  
ATOM   1776  CB  THR A 119      -0.111   6.013   6.209  1.00  0.76           C  
ATOM   1777  OG1 THR A 119       1.061   6.824   6.033  1.00  0.76           O  
ATOM   1778  CG2 THR A 119      -1.062   6.739   7.197  1.00  0.76           C  
ATOM   1779  H   THR A 119       0.917   3.642   4.941  1.00  0.76           H  
ATOM   1780  HA  THR A 119       0.815   4.780   7.697  1.00  0.76           H  
ATOM   1781  HB  THR A 119      -0.608   5.888   5.249  1.00  0.76           H  
ATOM   1782  HG1 THR A 119       1.364   7.102   6.887  1.00  0.76           H  
ATOM   1783 1HG2 THR A 119      -1.325   7.713   6.792  1.00  0.76           H  
ATOM   1784 2HG2 THR A 119      -1.969   6.161   7.344  1.00  0.76           H  
ATOM   1785 3HG2 THR A 119      -0.557   6.871   8.156  1.00  0.76           H  
ATOM   1786  N   PHE A 120      -1.330   3.787   8.346  1.00  0.78           N  
ATOM   1787  CA  PHE A 120      -2.545   3.114   8.792  1.00  0.78           C  
ATOM   1788  C   PHE A 120      -3.436   4.059   9.586  1.00  0.78           C  
ATOM   1789  O   PHE A 120      -2.946   4.939  10.298  1.00  0.78           O  
ATOM   1790  CB  PHE A 120      -2.192   1.912   9.657  1.00  0.78           C  
ATOM   1791  CG  PHE A 120      -1.397   0.958   8.923  1.00  0.78           C  
ATOM   1792  CD1 PHE A 120      -0.029   1.084   8.910  1.00  0.78           C  
ATOM   1793  CD2 PHE A 120      -1.993  -0.044   8.199  1.00  0.78           C  
ATOM   1794  CE1 PHE A 120       0.722   0.232   8.188  1.00  0.78           C  
ATOM   1795  CE2 PHE A 120      -1.233  -0.907   7.465  1.00  0.78           C  
ATOM   1796  CZ  PHE A 120       0.128  -0.767   7.455  1.00  0.78           C  
ATOM   1797  H   PHE A 120      -0.731   4.254   9.028  1.00  0.78           H  
ATOM   1798  HA  PHE A 120      -3.100   2.772   7.917  1.00  0.78           H  
ATOM   1799 1HB  PHE A 120      -1.634   2.233  10.539  1.00  0.78           H  
ATOM   1800 2HB  PHE A 120      -3.103   1.425   9.990  1.00  0.78           H  
ATOM   1801  HD1 PHE A 120       0.446   1.886   9.480  1.00  0.78           H  
ATOM   1802  HD2 PHE A 120      -3.079  -0.138   8.206  1.00  0.78           H  
ATOM   1803  HE1 PHE A 120       1.785   0.343   8.185  1.00  0.78           H  
ATOM   1804  HE2 PHE A 120      -1.703  -1.700   6.887  1.00  0.78           H  
ATOM   1805  HZ  PHE A 120       0.735  -1.449   6.866  1.00  0.78           H  
ATOM   1806  N   THR A 121      -4.743   3.850   9.504  1.00  0.81           N  
ATOM   1807  CA  THR A 121      -5.671   4.670  10.273  1.00  0.81           C  
ATOM   1808  C   THR A 121      -6.392   3.828  11.315  1.00  0.81           C  
ATOM   1809  O   THR A 121      -6.861   2.726  11.019  1.00  0.81           O  
ATOM   1810  CB  THR A 121      -6.682   5.385   9.367  1.00  0.81           C  
ATOM   1811  OG1 THR A 121      -5.983   6.244   8.447  1.00  0.81           O  
ATOM   1812  CG2 THR A 121      -7.623   6.222  10.206  1.00  0.81           C  
ATOM   1813  H   THR A 121      -5.101   3.120   8.905  1.00  0.81           H  
ATOM   1814  HA  THR A 121      -5.106   5.433  10.790  1.00  0.81           H  
ATOM   1815  HB  THR A 121      -7.251   4.650   8.803  1.00  0.81           H  
ATOM   1816  HG1 THR A 121      -5.701   7.067   8.904  1.00  0.81           H  
ATOM   1817 1HG2 THR A 121      -8.328   6.737   9.558  1.00  0.81           H  
ATOM   1818 2HG2 THR A 121      -8.172   5.592  10.900  1.00  0.81           H  
ATOM   1819 3HG2 THR A 121      -7.034   6.951  10.762  1.00  0.81           H  
ATOM   1820  N   TYR A 122      -6.464   4.346  12.539  1.00  0.83           N  
ATOM   1821  CA  TYR A 122      -7.093   3.613  13.629  1.00  0.83           C  
ATOM   1822  C   TYR A 122      -7.802   4.514  14.636  1.00  0.83           C  
ATOM   1823  O   TYR A 122      -7.357   5.622  14.919  1.00  0.83           O  
ATOM   1824  CB  TYR A 122      -6.044   2.720  14.295  1.00  0.83           C  
ATOM   1825  CG  TYR A 122      -6.584   1.848  15.382  1.00  0.83           C  
ATOM   1826  CD1 TYR A 122      -7.496   0.867  15.050  1.00  0.83           C  
ATOM   1827  CD2 TYR A 122      -6.146   1.974  16.683  1.00  0.83           C  
ATOM   1828  CE1 TYR A 122      -8.010   0.050  16.018  1.00  0.83           C  
ATOM   1829  CE2 TYR A 122      -6.651   1.132  17.644  1.00  0.83           C  
ATOM   1830  CZ  TYR A 122      -7.588   0.193  17.319  1.00  0.83           C  
ATOM   1831  OH  TYR A 122      -8.105  -0.623  18.295  1.00  0.83           O  
ATOM   1832  H   TYR A 122      -6.039   5.260  12.700  1.00  0.83           H  
ATOM   1833  HA  TYR A 122      -7.855   2.963  13.198  1.00  0.83           H  
ATOM   1834 1HB  TYR A 122      -5.588   2.078  13.543  1.00  0.83           H  
ATOM   1835 2HB  TYR A 122      -5.254   3.342  14.716  1.00  0.83           H  
ATOM   1836  HD1 TYR A 122      -7.823   0.759  14.014  1.00  0.83           H  
ATOM   1837  HD2 TYR A 122      -5.404   2.728  16.945  1.00  0.83           H  
ATOM   1838  HE1 TYR A 122      -8.744  -0.711  15.757  1.00  0.83           H  
ATOM   1839  HE2 TYR A 122      -6.316   1.207  18.669  1.00  0.83           H  
ATOM   1840  HH  TYR A 122      -8.766  -1.203  17.909  1.00  0.83           H  
ATOM   1841  N   LEU A 123      -8.961   4.060  15.119  1.00  0.85           N  
ATOM   1842  CA  LEU A 123      -9.756   4.797  16.107  1.00  0.85           C  
ATOM   1843  C   LEU A 123      -9.854   4.012  17.419  1.00  0.85           C  
ATOM   1844  O   LEU A 123     -10.815   3.266  17.613  1.00  0.85           O  
ATOM   1845  CB  LEU A 123     -11.177   5.055  15.586  1.00  0.85           C  
ATOM   1846  CG  LEU A 123     -11.343   6.202  14.572  1.00  0.85           C  
ATOM   1847  CD1 LEU A 123     -10.842   5.785  13.174  1.00  0.85           C  
ATOM   1848  CD2 LEU A 123     -12.785   6.601  14.525  1.00  0.85           C  
ATOM   1849  H   LEU A 123      -9.285   3.151  14.818  1.00  0.85           H  
ATOM   1850  HA  LEU A 123      -9.291   5.756  16.270  1.00  0.85           H  
ATOM   1851 1HB  LEU A 123     -11.552   4.145  15.126  1.00  0.85           H  
ATOM   1852 2HB  LEU A 123     -11.810   5.295  16.442  1.00  0.85           H  
ATOM   1853  HG  LEU A 123     -10.774   7.045  14.905  1.00  0.85           H  
ATOM   1854 1HD1 LEU A 123     -10.977   6.621  12.489  1.00  0.85           H  
ATOM   1855 2HD1 LEU A 123      -9.806   5.527  13.205  1.00  0.85           H  
ATOM   1856 3HD1 LEU A 123     -11.417   4.932  12.820  1.00  0.85           H  
ATOM   1857 1HD2 LEU A 123     -12.905   7.432  13.829  1.00  0.85           H  
ATOM   1858 2HD2 LEU A 123     -13.390   5.759  14.197  1.00  0.85           H  
ATOM   1859 3HD2 LEU A 123     -13.102   6.914  15.524  1.00  0.85           H  
ATOM   1860  N   PRO A 124      -8.871   4.132  18.325  1.00  0.85           N  
ATOM   1861  CA  PRO A 124      -8.722   3.289  19.488  1.00  0.85           C  
ATOM   1862  C   PRO A 124      -9.764   3.452  20.584  1.00  0.85           C  
ATOM   1863  O   PRO A 124     -10.248   4.554  20.884  1.00  0.85           O  
ATOM   1864  CB  PRO A 124      -7.356   3.720  20.015  1.00  0.85           C  
ATOM   1865  CG  PRO A 124      -7.168   5.137  19.551  1.00  0.85           C  
ATOM   1866  CD  PRO A 124      -7.868   5.209  18.223  1.00  0.85           C  
ATOM   1867  HA  PRO A 124      -8.700   2.241  19.166  1.00  0.85           H  
ATOM   1868 1HB  PRO A 124      -7.379   3.606  21.093  1.00  0.85           H  
ATOM   1869 2HB  PRO A 124      -6.572   3.073  19.666  1.00  0.85           H  
ATOM   1870 1HG  PRO A 124      -7.586   5.842  20.287  1.00  0.85           H  
ATOM   1871 2HG  PRO A 124      -6.098   5.371  19.471  1.00  0.85           H  
ATOM   1872 1HD  PRO A 124      -8.344   6.186  18.167  1.00  0.85           H  
ATOM   1873 2HD  PRO A 124      -7.164   5.032  17.402  1.00  0.85           H  
ATOM   1874  N   SER A 125     -10.019   2.324  21.237  1.00  0.84           N  
ATOM   1875  CA  SER A 125     -10.845   2.207  22.424  1.00  0.84           C  
ATOM   1876  C   SER A 125      -9.920   2.589  23.581  1.00  0.84           C  
ATOM   1877  O   SER A 125      -8.719   2.656  23.352  1.00  0.84           O  
ATOM   1878  CB  SER A 125     -11.325   0.764  22.505  1.00  0.84           C  
ATOM   1879  OG  SER A 125     -10.259  -0.094  22.799  1.00  0.84           O  
ATOM   1880  H   SER A 125      -9.593   1.478  20.884  1.00  0.84           H  
ATOM   1881  HA  SER A 125     -11.684   2.900  22.361  1.00  0.84           H  
ATOM   1882 1HB  SER A 125     -12.117   0.626  23.208  1.00  0.84           H  
ATOM   1883 2HB  SER A 125     -11.733   0.491  21.533  1.00  0.84           H  
ATOM   1884  HG  SER A 125      -9.956   0.148  23.694  1.00  0.84           H  
ATOM   1885  N   PRO A 126     -10.407   2.878  24.793  1.00  0.82           N  
ATOM   1886  CA  PRO A 126      -9.578   3.237  25.923  1.00  0.82           C  
ATOM   1887  C   PRO A 126      -8.776   2.049  26.416  1.00  0.82           C  
ATOM   1888  O   PRO A 126      -9.210   0.901  26.286  1.00  0.82           O  
ATOM   1889  CB  PRO A 126     -10.596   3.720  26.952  1.00  0.82           C  
ATOM   1890  CG  PRO A 126     -11.876   2.991  26.605  1.00  0.82           C  
ATOM   1891  CD  PRO A 126     -11.849   2.815  25.093  1.00  0.82           C  
ATOM   1892  HA  PRO A 126      -8.912   4.051  25.629  1.00  0.82           H  
ATOM   1893 1HB  PRO A 126     -10.231   3.485  27.961  1.00  0.82           H  
ATOM   1894 2HB  PRO A 126     -10.679   4.812  26.897  1.00  0.82           H  
ATOM   1895 1HG  PRO A 126     -11.907   2.028  27.137  1.00  0.82           H  
ATOM   1896 2HG  PRO A 126     -12.745   3.566  26.952  1.00  0.82           H  
ATOM   1897 1HD  PRO A 126     -12.255   1.841  24.912  1.00  0.82           H  
ATOM   1898 2HD  PRO A 126     -12.398   3.587  24.573  1.00  0.82           H  
ATOM   1899  N   GLY A 127      -7.635   2.332  27.031  1.00  0.80           N  
ATOM   1900  CA  GLY A 127      -6.813   1.289  27.632  1.00  0.80           C  
ATOM   1901  C   GLY A 127      -5.343   1.421  27.262  1.00  0.80           C  
ATOM   1902  O   GLY A 127      -4.890   2.468  26.787  1.00  0.80           O  
ATOM   1903  H   GLY A 127      -7.348   3.309  27.087  1.00  0.80           H  
ATOM   1904 1HA  GLY A 127      -6.920   1.331  28.716  1.00  0.80           H  
ATOM   1905 2HA  GLY A 127      -7.177   0.313  27.316  1.00  0.80           H  
ATOM   1906  N   THR A 128      -4.587   0.362  27.517  1.00  0.79           N  
ATOM   1907  CA  THR A 128      -3.161   0.377  27.231  1.00  0.79           C  
ATOM   1908  C   THR A 128      -2.832  -0.594  26.116  1.00  0.79           C  
ATOM   1909  O   THR A 128      -3.248  -1.756  26.133  1.00  0.79           O  
ATOM   1910  CB  THR A 128      -2.324   0.044  28.469  1.00  0.79           C  
ATOM   1911  OG1 THR A 128      -2.571   1.018  29.493  1.00  0.79           O  
ATOM   1912  CG2 THR A 128      -0.848   0.019  28.112  1.00  0.79           C  
ATOM   1913  H   THR A 128      -5.008  -0.471  27.907  1.00  0.79           H  
ATOM   1914  HA  THR A 128      -2.876   1.372  26.888  1.00  0.79           H  
ATOM   1915  HB  THR A 128      -2.608  -0.937  28.847  1.00  0.79           H  
ATOM   1916  HG1 THR A 128      -1.946   0.891  30.211  1.00  0.79           H  
ATOM   1917 1HG2 THR A 128      -0.261  -0.216  28.995  1.00  0.79           H  
ATOM   1918 2HG2 THR A 128      -0.665  -0.732  27.352  1.00  0.79           H  
ATOM   1919 3HG2 THR A 128      -0.560   0.975  27.731  1.00  0.79           H  
ATOM   1920  N   PHE A 129      -2.084  -0.089  25.160  1.00  0.79           N  
ATOM   1921  CA  PHE A 129      -1.643  -0.799  23.985  1.00  0.79           C  
ATOM   1922  C   PHE A 129      -0.135  -0.644  23.874  1.00  0.79           C  
ATOM   1923  O   PHE A 129       0.443   0.238  24.513  1.00  0.79           O  
ATOM   1924  CB  PHE A 129      -2.280  -0.196  22.764  1.00  0.79           C  
ATOM   1925  CG  PHE A 129      -3.751  -0.196  22.684  1.00  0.79           C  
ATOM   1926  CD1 PHE A 129      -4.494   0.813  23.295  1.00  0.79           C  
ATOM   1927  CD2 PHE A 129      -4.404  -1.154  21.945  1.00  0.79           C  
ATOM   1928  CE1 PHE A 129      -5.868   0.834  23.185  1.00  0.79           C  
ATOM   1929  CE2 PHE A 129      -5.778  -1.139  21.822  1.00  0.79           C  
ATOM   1930  CZ  PHE A 129      -6.514  -0.141  22.449  1.00  0.79           C  
ATOM   1931  H   PHE A 129      -1.805   0.888  25.235  1.00  0.79           H  
ATOM   1932  HA  PHE A 129      -1.895  -1.853  24.075  1.00  0.79           H  
ATOM   1933 1HB  PHE A 129      -1.961   0.827  22.690  1.00  0.79           H  
ATOM   1934 2HB  PHE A 129      -1.920  -0.735  21.921  1.00  0.79           H  
ATOM   1935  HD1 PHE A 129      -3.979   1.592  23.871  1.00  0.79           H  
ATOM   1936  HD2 PHE A 129      -3.810  -1.929  21.455  1.00  0.79           H  
ATOM   1937  HE1 PHE A 129      -6.447   1.622  23.674  1.00  0.79           H  
ATOM   1938  HE2 PHE A 129      -6.282  -1.908  21.235  1.00  0.79           H  
ATOM   1939  HZ  PHE A 129      -7.601  -0.119  22.360  1.00  0.79           H  
ATOM   1940  N   TYR A 130       0.515  -1.502  23.105  1.00  0.81           N  
ATOM   1941  CA  TYR A 130       1.959  -1.342  22.959  1.00  0.81           C  
ATOM   1942  C   TYR A 130       2.395  -1.241  21.508  1.00  0.81           C  
ATOM   1943  O   TYR A 130       1.911  -1.981  20.653  1.00  0.81           O  
ATOM   1944  CB  TYR A 130       2.665  -2.528  23.647  1.00  0.81           C  
ATOM   1945  CG  TYR A 130       2.321  -2.583  25.129  1.00  0.81           C  
ATOM   1946  CD1 TYR A 130       1.171  -3.255  25.556  1.00  0.81           C  
ATOM   1947  CD2 TYR A 130       3.122  -1.935  26.049  1.00  0.81           C  
ATOM   1948  CE1 TYR A 130       0.835  -3.266  26.896  1.00  0.81           C  
ATOM   1949  CE2 TYR A 130       2.788  -1.948  27.389  1.00  0.81           C  
ATOM   1950  CZ  TYR A 130       1.657  -2.601  27.820  1.00  0.81           C  
ATOM   1951  OH  TYR A 130       1.335  -2.576  29.179  1.00  0.81           O  
ATOM   1952  H   TYR A 130      -0.009  -2.226  22.624  1.00  0.81           H  
ATOM   1953  HA  TYR A 130       2.265  -0.418  23.448  1.00  0.81           H  
ATOM   1954 1HB  TYR A 130       2.368  -3.469  23.185  1.00  0.81           H  
ATOM   1955 2HB  TYR A 130       3.748  -2.425  23.541  1.00  0.81           H  
ATOM   1956  HD1 TYR A 130       0.533  -3.763  24.830  1.00  0.81           H  
ATOM   1957  HD2 TYR A 130       4.016  -1.404  25.709  1.00  0.81           H  
ATOM   1958  HE1 TYR A 130      -0.069  -3.785  27.223  1.00  0.81           H  
ATOM   1959  HE2 TYR A 130       3.418  -1.429  28.111  1.00  0.81           H  
ATOM   1960  HH  TYR A 130       1.956  -1.999  29.639  1.00  0.81           H  
ATOM   1961  N   TYR A 131       3.330  -0.328  21.242  1.00  0.85           N  
ATOM   1962  CA  TYR A 131       3.956  -0.213  19.929  1.00  0.85           C  
ATOM   1963  C   TYR A 131       5.174  -1.102  19.934  1.00  0.85           C  
ATOM   1964  O   TYR A 131       5.951  -1.103  20.895  1.00  0.85           O  
ATOM   1965  CB  TYR A 131       4.390   1.219  19.566  1.00  0.85           C  
ATOM   1966  CG  TYR A 131       3.375   2.228  19.024  1.00  0.85           C  
ATOM   1967  CD1 TYR A 131       2.238   1.829  18.361  1.00  0.85           C  
ATOM   1968  CD2 TYR A 131       3.642   3.590  19.159  1.00  0.85           C  
ATOM   1969  CE1 TYR A 131       1.368   2.795  17.836  1.00  0.85           C  
ATOM   1970  CE2 TYR A 131       2.781   4.531  18.648  1.00  0.85           C  
ATOM   1971  CZ  TYR A 131       1.648   4.137  17.986  1.00  0.85           C  
ATOM   1972  OH  TYR A 131       0.794   5.074  17.467  1.00  0.85           O  
ATOM   1973  H   TYR A 131       3.674   0.248  22.005  1.00  0.85           H  
ATOM   1974  HA  TYR A 131       3.269  -0.574  19.171  1.00  0.85           H  
ATOM   1975 1HB  TYR A 131       4.810   1.651  20.458  1.00  0.85           H  
ATOM   1976 2HB  TYR A 131       5.205   1.155  18.845  1.00  0.85           H  
ATOM   1977  HD1 TYR A 131       2.024   0.765  18.234  1.00  0.85           H  
ATOM   1978  HD2 TYR A 131       4.541   3.916  19.666  1.00  0.85           H  
ATOM   1979  HE1 TYR A 131       0.470   2.484  17.303  1.00  0.85           H  
ATOM   1980  HE2 TYR A 131       3.009   5.585  18.761  1.00  0.85           H  
ATOM   1981  HH  TYR A 131       1.130   5.950  17.668  1.00  0.85           H  
ATOM   1982  N   ALA A 132       5.377  -1.836  18.863  1.00  0.92           N  
ATOM   1983  CA  ALA A 132       6.554  -2.680  18.804  1.00  0.92           C  
ATOM   1984  C   ALA A 132       6.928  -3.035  17.386  1.00  0.92           C  
ATOM   1985  O   ALA A 132       6.134  -2.908  16.447  1.00  0.92           O  
ATOM   1986  CB  ALA A 132       6.327  -3.945  19.615  1.00  0.92           C  
ATOM   1987  H   ALA A 132       4.681  -1.831  18.118  1.00  0.92           H  
ATOM   1988  HA  ALA A 132       7.389  -2.133  19.237  1.00  0.92           H  
ATOM   1989 1HB  ALA A 132       7.216  -4.552  19.588  1.00  0.92           H  
ATOM   1990 2HB  ALA A 132       6.101  -3.685  20.648  1.00  0.92           H  
ATOM   1991 3HB  ALA A 132       5.507  -4.506  19.205  1.00  0.92           H  
ATOM   1992  N   CYS A 133       8.179  -3.441  17.221  1.00  1.00           N  
ATOM   1993  CA  CYS A 133       8.617  -3.964  15.937  1.00  1.00           C  
ATOM   1994  C   CYS A 133       8.458  -5.468  15.932  1.00  1.00           C  
ATOM   1995  O   CYS A 133       9.132  -6.179  16.675  1.00  1.00           O  
ATOM   1996  CB  CYS A 133      10.060  -3.604  15.661  1.00  1.00           C  
ATOM   1997  SG  CYS A 133      10.681  -4.241  14.113  1.00  1.00           S  
ATOM   1998  H   CYS A 133       8.823  -3.406  18.018  1.00  1.00           H  
ATOM   1999  HA  CYS A 133       7.997  -3.544  15.148  1.00  1.00           H  
ATOM   2000 1HB  CYS A 133      10.165  -2.534  15.631  1.00  1.00           H  
ATOM   2001 2HB  CYS A 133      10.687  -3.976  16.463  1.00  1.00           H  
ATOM   2002  HG  CYS A 133       9.766  -3.576  13.360  1.00  1.00           H  
ATOM   2003  N   PHE A 134       7.578  -5.984  15.099  1.00  1.08           N  
ATOM   2004  CA  PHE A 134       7.326  -7.410  15.163  1.00  1.08           C  
ATOM   2005  C   PHE A 134       8.309  -8.178  14.294  1.00  1.08           C  
ATOM   2006  O   PHE A 134       7.982  -8.569  13.170  1.00  1.08           O  
ATOM   2007  CB  PHE A 134       5.866  -7.696  14.789  1.00  1.08           C  
ATOM   2008  CG  PHE A 134       4.912  -7.103  15.822  1.00  1.08           C  
ATOM   2009  CD1 PHE A 134       4.834  -5.742  15.985  1.00  1.08           C  
ATOM   2010  CD2 PHE A 134       4.129  -7.898  16.643  1.00  1.08           C  
ATOM   2011  CE1 PHE A 134       4.016  -5.196  16.940  1.00  1.08           C  
ATOM   2012  CE2 PHE A 134       3.311  -7.348  17.611  1.00  1.08           C  
ATOM   2013  CZ  PHE A 134       3.267  -5.984  17.756  1.00  1.08           C  
ATOM   2014  H   PHE A 134       7.073  -5.395  14.447  1.00  1.08           H  
ATOM   2015  HA  PHE A 134       7.467  -7.719  16.184  1.00  1.08           H  
ATOM   2016 1HB  PHE A 134       5.637  -7.265  13.817  1.00  1.08           H  
ATOM   2017 2HB  PHE A 134       5.697  -8.775  14.731  1.00  1.08           H  
ATOM   2018  HD1 PHE A 134       5.436  -5.089  15.349  1.00  1.08           H  
ATOM   2019  HD2 PHE A 134       4.172  -8.971  16.524  1.00  1.08           H  
ATOM   2020  HE1 PHE A 134       3.976  -4.125  17.058  1.00  1.08           H  
ATOM   2021  HE2 PHE A 134       2.707  -7.994  18.254  1.00  1.08           H  
ATOM   2022  HZ  PHE A 134       2.639  -5.524  18.505  1.00  1.08           H  
ATOM   2023  N   LYS A 135       9.545  -8.272  14.787  1.00  1.16           N  
ATOM   2024  CA  LYS A 135      10.652  -8.927  14.083  1.00  1.16           C  
ATOM   2025  C   LYS A 135      11.760  -9.406  15.016  1.00  1.16           C  
ATOM   2026  O   LYS A 135      12.249  -8.637  15.849  1.00  1.16           O  
ATOM   2027  CB  LYS A 135      11.277  -7.974  13.054  1.00  1.16           C  
ATOM   2028  CG  LYS A 135      12.399  -8.588  12.230  1.00  1.16           C  
ATOM   2029  CD  LYS A 135      12.825  -7.682  11.084  1.00  1.16           C  
ATOM   2030  CE  LYS A 135      14.020  -8.269  10.344  1.00  1.16           C  
ATOM   2031  NZ  LYS A 135      13.706  -9.589   9.714  1.00  1.16           N  
ATOM   2032  H   LYS A 135       9.686  -7.854  15.708  1.00  1.16           H  
ATOM   2033  HA  LYS A 135      10.257  -9.801  13.565  1.00  1.16           H  
ATOM   2034 1HB  LYS A 135      10.508  -7.605  12.372  1.00  1.16           H  
ATOM   2035 2HB  LYS A 135      11.696  -7.112  13.575  1.00  1.16           H  
ATOM   2036 1HG  LYS A 135      13.262  -8.758  12.876  1.00  1.16           H  
ATOM   2037 2HG  LYS A 135      12.073  -9.548  11.831  1.00  1.16           H  
ATOM   2038 1HD  LYS A 135      11.996  -7.540  10.384  1.00  1.16           H  
ATOM   2039 2HD  LYS A 135      13.110  -6.706  11.483  1.00  1.16           H  
ATOM   2040 1HE  LYS A 135      14.331  -7.569   9.568  1.00  1.16           H  
ATOM   2041 2HE  LYS A 135      14.839  -8.401  11.051  1.00  1.16           H  
ATOM   2042 1HZ  LYS A 135      14.527  -9.934   9.240  1.00  1.16           H  
ATOM   2043 2HZ  LYS A 135      13.426 -10.248  10.432  1.00  1.16           H  
ATOM   2044 3HZ  LYS A 135      12.957  -9.478   9.048  1.00  1.16           H  
ATOM   2045  N   GLY A 136      12.178 -10.665  14.864  1.00  1.21           N  
ATOM   2046  CA  GLY A 136      13.306 -11.184  15.618  1.00  1.21           C  
ATOM   2047  C   GLY A 136      13.124 -10.952  17.100  1.00  1.21           C  
ATOM   2048  O   GLY A 136      12.073 -11.248  17.663  1.00  1.21           O  
ATOM   2049  H   GLY A 136      11.724 -11.303  14.200  1.00  1.21           H  
ATOM   2050 1HA  GLY A 136      13.404 -12.253  15.420  1.00  1.21           H  
ATOM   2051 2HA  GLY A 136      14.223 -10.706  15.276  1.00  1.21           H  
ATOM   2052  N   GLY A 137      14.171 -10.412  17.712  1.00  1.22           N  
ATOM   2053  CA  GLY A 137      14.212 -10.076  19.124  1.00  1.22           C  
ATOM   2054  C   GLY A 137      14.205  -8.567  19.292  1.00  1.22           C  
ATOM   2055  O   GLY A 137      14.707  -8.047  20.288  1.00  1.22           O  
ATOM   2056  H   GLY A 137      14.989 -10.211  17.158  1.00  1.22           H  
ATOM   2057 1HA  GLY A 137      13.351 -10.509  19.631  1.00  1.22           H  
ATOM   2058 2HA  GLY A 137      15.106 -10.500  19.579  1.00  1.22           H  
ATOM   2059  N   HIS A 138      13.692  -7.848  18.304  1.00  1.20           N  
ATOM   2060  CA  HIS A 138      13.742  -6.404  18.372  1.00  1.20           C  
ATOM   2061  C   HIS A 138      13.195  -5.857  19.721  1.00  1.20           C  
ATOM   2062  O   HIS A 138      13.953  -5.195  20.429  1.00  1.20           O  
ATOM   2063  CB  HIS A 138      13.102  -5.792  17.120  1.00  1.20           C  
ATOM   2064  CG  HIS A 138      13.944  -5.868  15.866  1.00  1.20           C  
ATOM   2065  ND1 HIS A 138      14.126  -4.785  15.045  1.00  1.20           N  
ATOM   2066  CD2 HIS A 138      14.626  -6.889  15.294  1.00  1.20           C  
ATOM   2067  CE1 HIS A 138      14.878  -5.123  14.023  1.00  1.20           C  
ATOM   2068  NE2 HIS A 138      15.200  -6.404  14.143  1.00  1.20           N  
ATOM   2069  H   HIS A 138      13.259  -8.300  17.493  1.00  1.20           H  
ATOM   2070  HA  HIS A 138      14.786  -6.098  18.333  1.00  1.20           H  
ATOM   2071 1HB  HIS A 138      12.201  -6.320  16.856  1.00  1.20           H  
ATOM   2072 2HB  HIS A 138      12.843  -4.768  17.300  1.00  1.20           H  
ATOM   2073  HD1 HIS A 138      13.744  -3.861  15.213  1.00  1.20           H  
ATOM   2074  HD2 HIS A 138      14.766  -7.933  15.575  1.00  1.20           H  
ATOM   2075  HE1 HIS A 138      15.127  -4.378  13.268  1.00  1.20           H  
ATOM   2076  N   PRO A 139      11.930  -6.086  20.154  1.00  1.15           N  
ATOM   2077  CA  PRO A 139      11.441  -5.721  21.482  1.00  1.15           C  
ATOM   2078  C   PRO A 139      12.322  -6.223  22.625  1.00  1.15           C  
ATOM   2079  O   PRO A 139      12.465  -5.543  23.638  1.00  1.15           O  
ATOM   2080  CB  PRO A 139      10.076  -6.392  21.517  1.00  1.15           C  
ATOM   2081  CG  PRO A 139       9.649  -6.369  20.109  1.00  1.15           C  
ATOM   2082  CD  PRO A 139      10.896  -6.668  19.305  1.00  1.15           C  
ATOM   2083  HA  PRO A 139      11.327  -4.630  21.534  1.00  1.15           H  
ATOM   2084 1HB  PRO A 139      10.163  -7.406  21.924  1.00  1.15           H  
ATOM   2085 2HB  PRO A 139       9.396  -5.831  22.180  1.00  1.15           H  
ATOM   2086 1HG  PRO A 139       8.826  -7.043  19.955  1.00  1.15           H  
ATOM   2087 2HG  PRO A 139       9.281  -5.368  19.868  1.00  1.15           H  
ATOM   2088 1HD  PRO A 139      11.041  -7.747  19.137  1.00  1.15           H  
ATOM   2089 2HD  PRO A 139      10.783  -6.112  18.404  1.00  1.15           H  
ATOM   2090  N   ALA A 140      12.945  -7.399  22.470  1.00  1.08           N  
ATOM   2091  CA  ALA A 140      13.814  -7.941  23.518  1.00  1.08           C  
ATOM   2092  C   ALA A 140      15.005  -7.017  23.743  1.00  1.08           C  
ATOM   2093  O   ALA A 140      15.538  -6.911  24.850  1.00  1.08           O  
ATOM   2094  CB  ALA A 140      14.290  -9.343  23.174  1.00  1.08           C  
ATOM   2095  H   ALA A 140      12.836  -7.930  21.616  1.00  1.08           H  
ATOM   2096  HA  ALA A 140      13.241  -7.984  24.443  1.00  1.08           H  
ATOM   2097 1HB  ALA A 140      14.908  -9.721  23.987  1.00  1.08           H  
ATOM   2098 2HB  ALA A 140      13.431  -9.992  23.042  1.00  1.08           H  
ATOM   2099 3HB  ALA A 140      14.872  -9.333  22.271  1.00  1.08           H  
ATOM   2100  N   ARG A 141      15.419  -6.356  22.662  1.00  1.00           N  
ATOM   2101  CA  ARG A 141      16.545  -5.448  22.636  1.00  1.00           C  
ATOM   2102  C   ARG A 141      16.126  -4.000  22.909  1.00  1.00           C  
ATOM   2103  O   ARG A 141      16.965  -3.091  22.835  1.00  1.00           O  
ATOM   2104  CB  ARG A 141      17.239  -5.538  21.291  1.00  1.00           C  
ATOM   2105  CG  ARG A 141      17.893  -6.879  20.994  1.00  1.00           C  
ATOM   2106  CD  ARG A 141      18.540  -6.889  19.651  1.00  1.00           C  
ATOM   2107  NE  ARG A 141      19.199  -8.161  19.375  1.00  1.00           N  
ATOM   2108  CZ  ARG A 141      19.924  -8.436  18.267  1.00  1.00           C  
ATOM   2109  NH1 ARG A 141      20.080  -7.525  17.331  1.00  1.00           N  
ATOM   2110  NH2 ARG A 141      20.481  -9.626  18.124  1.00  1.00           N  
ATOM   2111  H   ARG A 141      14.922  -6.496  21.780  1.00  1.00           H  
ATOM   2112  HA  ARG A 141      17.247  -5.756  23.408  1.00  1.00           H  
ATOM   2113 1HB  ARG A 141      16.517  -5.352  20.505  1.00  1.00           H  
ATOM   2114 2HB  ARG A 141      18.006  -4.779  21.232  1.00  1.00           H  
ATOM   2115 1HG  ARG A 141      18.651  -7.089  21.747  1.00  1.00           H  
ATOM   2116 2HG  ARG A 141      17.135  -7.661  21.015  1.00  1.00           H  
ATOM   2117 1HD  ARG A 141      17.777  -6.727  18.888  1.00  1.00           H  
ATOM   2118 2HD  ARG A 141      19.284  -6.096  19.596  1.00  1.00           H  
ATOM   2119  HE  ARG A 141      19.111  -8.892  20.068  1.00  1.00           H  
ATOM   2120 1HH1 ARG A 141      19.659  -6.615  17.437  1.00  1.00           H  
ATOM   2121 2HH1 ARG A 141      20.624  -7.737  16.507  1.00  1.00           H  
ATOM   2122 1HH2 ARG A 141      20.365 -10.329  18.841  1.00  1.00           H  
ATOM   2123 2HH2 ARG A 141      21.023  -9.832  17.298  1.00  1.00           H  
ATOM   2124  N   GLY A 142      14.836  -3.796  23.228  1.00  0.92           N  
ATOM   2125  CA  GLY A 142      14.274  -2.490  23.533  1.00  0.92           C  
ATOM   2126  C   GLY A 142      13.479  -1.771  22.428  1.00  0.92           C  
ATOM   2127  O   GLY A 142      13.068  -0.631  22.633  1.00  0.92           O  
ATOM   2128  H   GLY A 142      14.203  -4.591  23.291  1.00  0.92           H  
ATOM   2129 1HA  GLY A 142      13.621  -2.610  24.395  1.00  0.92           H  
ATOM   2130 2HA  GLY A 142      15.077  -1.839  23.869  1.00  0.92           H  
ATOM   2131  N   GLN A 143      13.189  -2.389  21.283  1.00  0.85           N  
ATOM   2132  CA  GLN A 143      12.425  -1.616  20.280  1.00  0.85           C  
ATOM   2133  C   GLN A 143      10.912  -1.702  20.488  1.00  0.85           C  
ATOM   2134  O   GLN A 143      10.192  -2.431  19.783  1.00  0.85           O  
ATOM   2135  CB  GLN A 143      12.780  -2.035  18.876  1.00  0.85           C  
ATOM   2136  CG  GLN A 143      12.171  -1.167  17.798  1.00  0.85           C  
ATOM   2137  CD  GLN A 143      12.723  -1.420  16.401  1.00  0.85           C  
ATOM   2138  OE1 GLN A 143      13.034  -2.566  16.097  1.00  0.85           O  
ATOM   2139  NE2 GLN A 143      12.859  -0.395  15.568  1.00  0.85           N  
ATOM   2140  H   GLN A 143      13.498  -3.344  21.094  1.00  0.85           H  
ATOM   2141  HA  GLN A 143      12.706  -0.569  20.379  1.00  0.85           H  
ATOM   2142 1HB  GLN A 143      13.847  -2.033  18.772  1.00  0.85           H  
ATOM   2143 2HB  GLN A 143      12.436  -3.047  18.721  1.00  0.85           H  
ATOM   2144 1HG  GLN A 143      11.145  -1.437  17.779  1.00  0.85           H  
ATOM   2145 2HG  GLN A 143      12.276  -0.130  18.050  1.00  0.85           H  
ATOM   2146 1HE2 GLN A 143      13.241  -0.555  14.655  1.00  0.85           H  
ATOM   2147 2HE2 GLN A 143      12.614   0.540  15.856  1.00  0.85           H  
ATOM   2148  N   LYS A 144      10.463  -0.939  21.482  1.00  0.79           N  
ATOM   2149  CA  LYS A 144       9.077  -0.918  21.947  1.00  0.79           C  
ATOM   2150  C   LYS A 144       8.683   0.311  22.768  1.00  0.79           C  
ATOM   2151  O   LYS A 144       9.522   0.946  23.404  1.00  0.79           O  
ATOM   2152  CB  LYS A 144       8.859  -2.138  22.820  1.00  0.79           C  
ATOM   2153  CG  LYS A 144       9.793  -2.142  24.064  1.00  0.79           C  
ATOM   2154  CD  LYS A 144       9.639  -3.395  24.888  1.00  0.79           C  
ATOM   2155  CE  LYS A 144      10.671  -3.503  26.015  1.00  0.79           C  
ATOM   2156  NZ  LYS A 144      10.471  -2.465  27.080  1.00  0.79           N  
ATOM   2157  H   LYS A 144      11.172  -0.393  21.970  1.00  0.79           H  
ATOM   2158  HA  LYS A 144       8.428  -0.958  21.076  1.00  0.79           H  
ATOM   2159 1HB  LYS A 144       7.824  -2.152  23.162  1.00  0.79           H  
ATOM   2160 2HB  LYS A 144       9.030  -3.050  22.244  1.00  0.79           H  
ATOM   2161 1HG  LYS A 144      10.828  -2.063  23.738  1.00  0.79           H  
ATOM   2162 2HG  LYS A 144       9.563  -1.278  24.683  1.00  0.79           H  
ATOM   2163 1HD  LYS A 144       8.665  -3.371  25.337  1.00  0.79           H  
ATOM   2164 2HD  LYS A 144       9.727  -4.269  24.241  1.00  0.79           H  
ATOM   2165 1HE  LYS A 144      10.593  -4.494  26.465  1.00  0.79           H  
ATOM   2166 2HE  LYS A 144      11.666  -3.389  25.589  1.00  0.79           H  
ATOM   2167 1HZ  LYS A 144      11.174  -2.580  27.796  1.00  0.79           H  
ATOM   2168 2HZ  LYS A 144      10.553  -1.544  26.671  1.00  0.79           H  
ATOM   2169 3HZ  LYS A 144       9.553  -2.572  27.490  1.00  0.79           H  
ATOM   2170  N   CYS A 145       7.381   0.601  22.823  1.00  0.75           N  
ATOM   2171  CA  CYS A 145       6.891   1.619  23.760  1.00  0.75           C  
ATOM   2172  C   CYS A 145       5.399   1.499  24.074  1.00  0.75           C  
ATOM   2173  O   CYS A 145       4.674   0.707  23.475  1.00  0.75           O  
ATOM   2174  CB  CYS A 145       7.205   3.034  23.304  1.00  0.75           C  
ATOM   2175  SG  CYS A 145       6.417   3.597  21.827  1.00  0.75           S  
ATOM   2176  H   CYS A 145       6.736   0.070  22.235  1.00  0.75           H  
ATOM   2177  HA  CYS A 145       7.429   1.482  24.698  1.00  0.75           H  
ATOM   2178 1HB  CYS A 145       6.934   3.707  24.102  1.00  0.75           H  
ATOM   2179 2HB  CYS A 145       8.267   3.139  23.169  1.00  0.75           H  
ATOM   2180  HG  CYS A 145       6.431   4.896  22.221  1.00  0.75           H  
ATOM   2181  N   THR A 146       4.936   2.290  25.028  1.00  0.74           N  
ATOM   2182  CA  THR A 146       3.545   2.216  25.464  1.00  0.74           C  
ATOM   2183  C   THR A 146       2.655   3.305  24.879  1.00  0.74           C  
ATOM   2184  O   THR A 146       3.054   4.470  24.801  1.00  0.74           O  
ATOM   2185  CB  THR A 146       3.472   2.268  26.997  1.00  0.74           C  
ATOM   2186  OG1 THR A 146       4.198   1.159  27.541  1.00  0.74           O  
ATOM   2187  CG2 THR A 146       2.050   2.176  27.452  1.00  0.74           C  
ATOM   2188  H   THR A 146       5.562   2.942  25.481  1.00  0.74           H  
ATOM   2189  HA  THR A 146       3.135   1.256  25.145  1.00  0.74           H  
ATOM   2190  HB  THR A 146       3.914   3.199  27.358  1.00  0.74           H  
ATOM   2191  HG1 THR A 146       3.827   0.345  27.196  1.00  0.74           H  
ATOM   2192 1HG2 THR A 146       2.012   2.194  28.537  1.00  0.74           H  
ATOM   2193 2HG2 THR A 146       1.477   3.008  27.065  1.00  0.74           H  
ATOM   2194 3HG2 THR A 146       1.632   1.241  27.084  1.00  0.74           H  
ATOM   2195  N   VAL A 147       1.463   2.900  24.443  1.00  0.77           N  
ATOM   2196  CA  VAL A 147       0.463   3.823  23.942  1.00  0.77           C  
ATOM   2197  C   VAL A 147      -0.753   3.770  24.866  1.00  0.77           C  
ATOM   2198  O   VAL A 147      -1.347   2.709  25.085  1.00  0.77           O  
ATOM   2199  CB  VAL A 147       0.032   3.437  22.522  1.00  0.77           C  
ATOM   2200  CG1 VAL A 147      -1.017   4.421  21.998  1.00  0.77           C  
ATOM   2201  CG2 VAL A 147       1.237   3.364  21.643  1.00  0.77           C  
ATOM   2202  H   VAL A 147       1.220   1.913  24.505  1.00  0.77           H  
ATOM   2203  HA  VAL A 147       0.870   4.833  23.940  1.00  0.77           H  
ATOM   2204  HB  VAL A 147      -0.430   2.468  22.551  1.00  0.77           H  
ATOM   2205 1HG1 VAL A 147      -1.329   4.124  20.998  1.00  0.77           H  
ATOM   2206 2HG1 VAL A 147      -1.881   4.422  22.665  1.00  0.77           H  
ATOM   2207 3HG1 VAL A 147      -0.588   5.426  21.965  1.00  0.77           H  
ATOM   2208 1HG2 VAL A 147       0.917   3.071  20.664  1.00  0.77           H  
ATOM   2209 2HG2 VAL A 147       1.722   4.330  21.596  1.00  0.77           H  
ATOM   2210 3HG2 VAL A 147       1.940   2.626  22.031  1.00  0.77           H  
ATOM   2211  N   LEU A 148      -1.107   4.904  25.436  1.00  0.83           N  
ATOM   2212  CA  LEU A 148      -2.237   4.940  26.346  1.00  0.83           C  
ATOM   2213  C   LEU A 148      -3.379   5.652  25.666  1.00  0.83           C  
ATOM   2214  O   LEU A 148      -3.155   6.665  24.993  1.00  0.83           O  
ATOM   2215  CB  LEU A 148      -1.848   5.664  27.641  1.00  0.83           C  
ATOM   2216  CG  LEU A 148      -0.649   5.047  28.378  1.00  0.83           C  
ATOM   2217  CD1 LEU A 148      -0.304   5.842  29.610  1.00  0.83           C  
ATOM   2218  CD2 LEU A 148      -0.999   3.660  28.740  1.00  0.83           C  
ATOM   2219  H   LEU A 148      -0.594   5.752  25.211  1.00  0.83           H  
ATOM   2220  HA  LEU A 148      -2.551   3.924  26.582  1.00  0.83           H  
ATOM   2221 1HB  LEU A 148      -1.623   6.681  27.402  1.00  0.83           H  
ATOM   2222 2HB  LEU A 148      -2.702   5.647  28.316  1.00  0.83           H  
ATOM   2223  HG  LEU A 148       0.221   5.050  27.720  1.00  0.83           H  
ATOM   2224 1HD1 LEU A 148       0.546   5.379  30.109  1.00  0.83           H  
ATOM   2225 2HD1 LEU A 148      -0.049   6.844  29.339  1.00  0.83           H  
ATOM   2226 3HD1 LEU A 148      -1.159   5.855  30.283  1.00  0.83           H  
ATOM   2227 1HD2 LEU A 148      -0.166   3.187  29.252  1.00  0.83           H  
ATOM   2228 2HD2 LEU A 148      -1.871   3.661  29.395  1.00  0.83           H  
ATOM   2229 3HD2 LEU A 148      -1.235   3.113  27.835  1.00  0.83           H  
ATOM   2230  N   VAL A 149      -4.593   5.131  25.838  1.00  0.94           N  
ATOM   2231  CA  VAL A 149      -5.742   5.772  25.237  1.00  0.94           C  
ATOM   2232  C   VAL A 149      -6.816   6.097  26.268  1.00  0.94           C  
ATOM   2233  O   VAL A 149      -7.247   5.225  27.033  1.00  0.94           O  
ATOM   2234  CB  VAL A 149      -6.325   4.900  24.124  1.00  0.94           C  
ATOM   2235  CG1 VAL A 149      -7.540   5.620  23.496  1.00  0.94           C  
ATOM   2236  CG2 VAL A 149      -5.228   4.597  23.096  1.00  0.94           C  
ATOM   2237  H   VAL A 149      -4.712   4.267  26.364  1.00  0.94           H  
ATOM   2238  HA  VAL A 149      -5.404   6.688  24.795  1.00  0.94           H  
ATOM   2239  HB  VAL A 149      -6.682   3.964  24.549  1.00  0.94           H  
ATOM   2240 1HG1 VAL A 149      -7.976   5.014  22.722  1.00  0.94           H  
ATOM   2241 2HG1 VAL A 149      -8.287   5.806  24.254  1.00  0.94           H  
ATOM   2242 3HG1 VAL A 149      -7.213   6.571  23.068  1.00  0.94           H  
ATOM   2243 1HG2 VAL A 149      -5.612   3.974  22.320  1.00  0.94           H  
ATOM   2244 2HG2 VAL A 149      -4.873   5.520  22.674  1.00  0.94           H  
ATOM   2245 3HG2 VAL A 149      -4.408   4.078  23.581  1.00  0.94           H  
ATOM   2246  N   ARG A 150      -7.248   7.356  26.262  1.00  1.06           N  
ATOM   2247  CA  ARG A 150      -8.286   7.871  27.162  1.00  1.06           C  
ATOM   2248  C   ARG A 150      -8.372   9.380  27.046  1.00  1.06           C  
ATOM   2249  O   ARG A 150      -9.150   9.904  26.246  1.00  1.06           O  
ATOM   2250  OXT ARG A 150      -7.386  10.007  27.419  1.00  1.06           O  
ATOM   2251  CB  ARG A 150      -8.039   7.523  28.637  1.00  1.06           C  
ATOM   2252  CG  ARG A 150      -9.136   7.998  29.586  1.00  1.06           C  
ATOM   2253  CD  ARG A 150      -8.912   7.515  30.980  1.00  1.06           C  
ATOM   2254  NE  ARG A 150      -9.968   7.959  31.884  1.00  1.06           N  
ATOM   2255  CZ  ARG A 150     -10.032   7.659  33.197  1.00  1.06           C  
ATOM   2256  NH1 ARG A 150      -9.100   6.915  33.750  1.00  1.06           N  
ATOM   2257  NH2 ARG A 150     -11.036   8.112  33.928  1.00  1.06           N  
ATOM   2258  H   ARG A 150      -6.822   7.977  25.567  1.00  1.06           H  
ATOM   2259  HA  ARG A 150      -9.240   7.437  26.876  1.00  1.06           H  
ATOM   2260 1HB  ARG A 150      -7.990   6.465  28.807  1.00  1.06           H  
ATOM   2261 2HB  ARG A 150      -7.094   7.955  28.967  1.00  1.06           H  
ATOM   2262 1HG  ARG A 150      -9.160   9.087  29.601  1.00  1.06           H  
ATOM   2263 2HG  ARG A 150     -10.099   7.617  29.245  1.00  1.06           H  
ATOM   2264 1HD  ARG A 150      -8.894   6.425  30.987  1.00  1.06           H  
ATOM   2265 2HD  ARG A 150      -7.962   7.895  31.350  1.00  1.06           H  
ATOM   2266  HE  ARG A 150     -10.705   8.533  31.497  1.00  1.06           H  
ATOM   2267 1HH1 ARG A 150      -8.333   6.568  33.192  1.00  1.06           H  
ATOM   2268 2HH1 ARG A 150      -9.150   6.690  34.734  1.00  1.06           H  
ATOM   2269 1HH2 ARG A 150     -11.753   8.683  33.503  1.00  1.06           H  
ATOM   2270 2HH2 ARG A 150     -11.086   7.887  34.911  1.00  1.06           H  
TER    2271
ENDMDL

REMARK ID 639998 MODEL 5 1a3z-NEM-2
PFRMAT TS
TARGET 1a3z-NEM-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   GLY A   1       2.633   1.476   1.860  1.00  1.52           N  
ATOM      2  CA  GLY A   1       1.993   1.143   0.593  1.00  1.52           C  
ATOM      3  C   GLY A   1       2.741   1.750  -0.589  1.00  1.52           C  
ATOM      4  O   GLY A   1       3.958   1.605  -0.707  1.00  1.52           O  
ATOM      5  H   GLY A   1       2.840   2.444   2.061  1.00  1.52           H  
ATOM      6 1HA  GLY A   1       1.951   0.059   0.481  1.00  1.52           H  
ATOM      7 2HA  GLY A   1       0.966   1.504   0.600  1.00  1.52           H  
ATOM      8  N   CYS A   2       2.001   2.417  -1.472  1.00  1.38           N  
ATOM      9  CA  CYS A   2       2.590   3.047  -2.653  1.00  1.38           C  
ATOM     10  C   CYS A   2       3.558   4.173  -2.299  1.00  1.38           C  
ATOM     11  O   CYS A   2       3.249   5.048  -1.487  1.00  1.38           O  
ATOM     12  CB  CYS A   2       1.523   3.584  -3.593  1.00  1.38           C  
ATOM     13  SG  CYS A   2       2.217   4.324  -5.057  1.00  1.38           S  
ATOM     14  H   CYS A   2       1.007   2.493  -1.320  1.00  1.38           H  
ATOM     15  HA  CYS A   2       3.146   2.283  -3.195  1.00  1.38           H  
ATOM     16 1HB  CYS A   2       0.865   2.771  -3.902  1.00  1.38           H  
ATOM     17 2HB  CYS A   2       0.920   4.332  -3.084  1.00  1.38           H  
ATOM     18  HG  CYS A   2       3.011   3.292  -5.364  1.00  1.38           H  
ATOM     19  N   ARG A   3       4.726   4.136  -2.924  1.00  1.26           N  
ATOM     20  CA  ARG A   3       5.799   5.096  -2.721  1.00  1.26           C  
ATOM     21  C   ARG A   3       6.012   5.938  -3.973  1.00  1.26           C  
ATOM     22  O   ARG A   3       5.652   5.520  -5.067  1.00  1.26           O  
ATOM     23  CB  ARG A   3       7.054   4.338  -2.360  1.00  1.26           C  
ATOM     24  CG  ARG A   3       6.962   3.580  -1.044  1.00  1.26           C  
ATOM     25  CD  ARG A   3       8.154   2.729  -0.783  1.00  1.26           C  
ATOM     26  NE  ARG A   3       9.359   3.507  -0.556  1.00  1.26           N  
ATOM     27  CZ  ARG A   3       9.719   4.020   0.641  1.00  1.26           C  
ATOM     28  NH1 ARG A   3       8.946   3.826   1.691  1.00  1.26           N  
ATOM     29  NH2 ARG A   3      10.839   4.713   0.771  1.00  1.26           N  
ATOM     30  H   ARG A   3       4.886   3.372  -3.571  1.00  1.26           H  
ATOM     31  HA  ARG A   3       5.531   5.753  -1.895  1.00  1.26           H  
ATOM     32 1HB  ARG A   3       7.225   3.589  -3.121  1.00  1.26           H  
ATOM     33 2HB  ARG A   3       7.911   5.007  -2.328  1.00  1.26           H  
ATOM     34 1HG  ARG A   3       6.858   4.289  -0.225  1.00  1.26           H  
ATOM     35 2HG  ARG A   3       6.092   2.929  -1.068  1.00  1.26           H  
ATOM     36 1HD  ARG A   3       7.972   2.118   0.099  1.00  1.26           H  
ATOM     37 2HD  ARG A   3       8.324   2.081  -1.640  1.00  1.26           H  
ATOM     38  HE  ARG A   3       9.966   3.661  -1.357  1.00  1.26           H  
ATOM     39 1HH1 ARG A   3       8.089   3.297   1.596  1.00  1.26           H  
ATOM     40 2HH1 ARG A   3       9.209   4.206   2.589  1.00  1.26           H  
ATOM     41 1HH2 ARG A   3      11.442   4.866  -0.025  1.00  1.26           H  
ATOM     42 2HH2 ARG A   3      11.095   5.089   1.672  1.00  1.26           H  
ATOM     43  N   VAL A   4       6.582   7.133  -3.825  1.00  1.18           N  
ATOM     44  CA  VAL A   4       6.818   8.019  -4.975  1.00  1.18           C  
ATOM     45  C   VAL A   4       8.290   8.350  -5.201  1.00  1.18           C  
ATOM     46  O   VAL A   4       9.023   8.636  -4.251  1.00  1.18           O  
ATOM     47  CB  VAL A   4       6.009   9.306  -4.823  1.00  1.18           C  
ATOM     48  CG1 VAL A   4       6.308  10.247  -5.977  1.00  1.18           C  
ATOM     49  CG2 VAL A   4       4.518   8.940  -4.779  1.00  1.18           C  
ATOM     50  H   VAL A   4       6.856   7.443  -2.902  1.00  1.18           H  
ATOM     51  HA  VAL A   4       6.455   7.512  -5.867  1.00  1.18           H  
ATOM     52  HB  VAL A   4       6.293   9.810  -3.901  1.00  1.18           H  
ATOM     53 1HG1 VAL A   4       5.733  11.161  -5.862  1.00  1.18           H  
ATOM     54 2HG1 VAL A   4       7.364  10.499  -5.989  1.00  1.18           H  
ATOM     55 3HG1 VAL A   4       6.035   9.749  -6.910  1.00  1.18           H  
ATOM     56 1HG2 VAL A   4       3.924   9.843  -4.661  1.00  1.18           H  
ATOM     57 2HG2 VAL A   4       4.242   8.435  -5.709  1.00  1.18           H  
ATOM     58 3HG2 VAL A   4       4.323   8.277  -3.941  1.00  1.18           H  
ATOM     59  N   MET A   5       8.720   8.289  -6.465  1.00  1.13           N  
ATOM     60  CA  MET A   5      10.115   8.519  -6.814  1.00  1.13           C  
ATOM     61  C   MET A   5      10.381   9.264  -8.139  1.00  1.13           C  
ATOM     62  O   MET A   5       9.473   9.502  -8.946  1.00  1.13           O  
ATOM     63  CB  MET A   5      10.782   7.199  -6.896  1.00  1.13           C  
ATOM     64  CG  MET A   5      10.260   6.405  -7.957  1.00  1.13           C  
ATOM     65  SD  MET A   5      10.997   4.893  -8.085  1.00  1.13           S  
ATOM     66  CE  MET A   5       9.770   4.307  -9.131  1.00  1.13           C  
ATOM     67  H   MET A   5       8.058   8.026  -7.191  1.00  1.13           H  
ATOM     68  HA  MET A   5      10.571   9.106  -6.017  1.00  1.13           H  
ATOM     69 1HB  MET A   5      11.773   7.362  -7.015  1.00  1.13           H  
ATOM     70 2HB  MET A   5      10.669   6.680  -5.970  1.00  1.13           H  
ATOM     71 1HG  MET A   5       9.190   6.268  -7.836  1.00  1.13           H  
ATOM     72 2HG  MET A   5      10.435   6.939  -8.892  1.00  1.13           H  
ATOM     73 1HE  MET A   5       9.996   3.314  -9.417  1.00  1.13           H  
ATOM     74 2HE  MET A   5       8.823   4.352  -8.640  1.00  1.13           H  
ATOM     75 3HE  MET A   5       9.707   4.922  -9.965  1.00  1.13           H  
ATOM     76  N   THR A   6      11.660   9.635  -8.341  1.00  1.10           N  
ATOM     77  CA  THR A   6      12.151  10.347  -9.533  1.00  1.10           C  
ATOM     78  C   THR A   6      12.701   9.417 -10.612  1.00  1.10           C  
ATOM     79  O   THR A   6      12.840   8.219 -10.382  1.00  1.10           O  
ATOM     80  CB  THR A   6      13.313  11.256  -9.155  1.00  1.10           C  
ATOM     81  OG1 THR A   6      14.433  10.424  -8.756  1.00  1.10           O  
ATOM     82  CG2 THR A   6      12.920  12.158  -8.005  1.00  1.10           C  
ATOM     83  H   THR A   6      12.367   9.397  -7.624  1.00  1.10           H  
ATOM     84  HA  THR A   6      11.333  10.930  -9.957  1.00  1.10           H  
ATOM     85  HB  THR A   6      13.602  11.861 -10.010  1.00  1.10           H  
ATOM     86  HG1 THR A   6      14.225   9.991  -7.891  1.00  1.10           H  
ATOM     87 1HG2 THR A   6      13.763  12.793  -7.735  1.00  1.10           H  
ATOM     88 2HG2 THR A   6      12.080  12.775  -8.300  1.00  1.10           H  
ATOM     89 3HG2 THR A   6      12.640  11.542  -7.147  1.00  1.10           H  
ATOM     90  N   ASP A   7      13.076   9.981 -11.774  1.00  1.08           N  
ATOM     91  CA  ASP A   7      13.668   9.192 -12.866  1.00  1.08           C  
ATOM     92  C   ASP A   7      14.936   8.461 -12.411  1.00  1.08           C  
ATOM     93  O   ASP A   7      15.197   7.322 -12.811  1.00  1.08           O  
ATOM     94  CB  ASP A   7      14.127  10.105 -14.017  1.00  1.08           C  
ATOM     95  CG  ASP A   7      13.048  10.771 -14.876  1.00  1.08           C  
ATOM     96  OD1 ASP A   7      11.921  10.388 -14.808  1.00  1.08           O  
ATOM     97  OD2 ASP A   7      13.388  11.675 -15.599  1.00  1.08           O  
ATOM     98  H   ASP A   7      12.937  10.973 -11.903  1.00  1.08           H  
ATOM     99  HA  ASP A   7      12.937   8.462 -13.217  1.00  1.08           H  
ATOM    100 1HB  ASP A   7      14.758  10.893 -13.605  1.00  1.08           H  
ATOM    101 2HB  ASP A   7      14.762   9.521 -14.683  1.00  1.08           H  
ATOM    102  N   GLU A   8      15.738   9.136 -11.579  1.00  1.05           N  
ATOM    103  CA  GLU A   8      16.991   8.570 -11.084  1.00  1.05           C  
ATOM    104  C   GLU A   8      16.711   7.366 -10.205  1.00  1.05           C  
ATOM    105  O   GLU A   8      17.456   6.381 -10.221  1.00  1.05           O  
ATOM    106  CB  GLU A   8      17.813   9.616 -10.326  1.00  1.05           C  
ATOM    107  CG  GLU A   8      18.377  10.730 -11.216  1.00  1.05           C  
ATOM    108  CD  GLU A   8      19.206  11.757 -10.466  1.00  1.05           C  
ATOM    109  OE1 GLU A   8      19.277  11.687  -9.262  1.00  1.05           O  
ATOM    110  OE2 GLU A   8      19.770  12.612 -11.109  1.00  1.05           O  
ATOM    111  H   GLU A   8      15.462  10.060 -11.278  1.00  1.05           H  
ATOM    112  HA  GLU A   8      17.578   8.231 -11.937  1.00  1.05           H  
ATOM    113 1HB  GLU A   8      17.188  10.079  -9.558  1.00  1.05           H  
ATOM    114 2HB  GLU A   8      18.646   9.130  -9.821  1.00  1.05           H  
ATOM    115 1HG  GLU A   8      18.996  10.278 -11.991  1.00  1.05           H  
ATOM    116 2HG  GLU A   8      17.544  11.233 -11.707  1.00  1.05           H  
ATOM    117  N   ASP A   9      15.598   7.417  -9.481  1.00  1.01           N  
ATOM    118  CA  ASP A   9      15.259   6.324  -8.584  1.00  1.01           C  
ATOM    119  C   ASP A   9      14.634   5.181  -9.385  1.00  1.01           C  
ATOM    120  O   ASP A   9      14.825   4.011  -9.051  1.00  1.01           O  
ATOM    121  CB  ASP A   9      14.251   6.791  -7.580  1.00  1.01           C  
ATOM    122  CG  ASP A   9      14.703   7.882  -6.618  1.00  1.01           C  
ATOM    123  OD1 ASP A   9      15.700   7.730  -5.953  1.00  1.01           O  
ATOM    124  OD2 ASP A   9      13.995   8.901  -6.567  1.00  1.01           O  
ATOM    125  H   ASP A   9      15.030   8.272  -9.495  1.00  1.01           H  
ATOM    126  HA  ASP A   9      16.160   5.970  -8.086  1.00  1.01           H  
ATOM    127 1HB  ASP A   9      13.456   7.184  -8.177  1.00  1.01           H  
ATOM    128 2HB  ASP A   9      13.867   5.938  -7.019  1.00  1.01           H  
ATOM    129  N   VAL A  10      13.922   5.506 -10.469  1.00  0.96           N  
ATOM    130  CA  VAL A  10      13.352   4.459 -11.310  1.00  0.96           C  
ATOM    131  C   VAL A  10      14.480   3.617 -11.848  1.00  0.96           C  
ATOM    132  O   VAL A  10      14.445   2.386 -11.773  1.00  0.96           O  
ATOM    133  CB  VAL A  10      12.608   5.049 -12.521  1.00  0.96           C  
ATOM    134  CG1 VAL A  10      12.246   3.951 -13.502  1.00  0.96           C  
ATOM    135  CG2 VAL A  10      11.403   5.683 -12.118  1.00  0.96           C  
ATOM    136  H   VAL A  10      13.755   6.489 -10.686  1.00  0.96           H  
ATOM    137  HA  VAL A  10      12.681   3.841 -10.714  1.00  0.96           H  
ATOM    138  HB  VAL A  10      13.254   5.764 -13.015  1.00  0.96           H  
ATOM    139 1HG1 VAL A  10      11.731   4.386 -14.357  1.00  0.96           H  
ATOM    140 2HG1 VAL A  10      13.154   3.457 -13.840  1.00  0.96           H  
ATOM    141 3HG1 VAL A  10      11.603   3.228 -13.030  1.00  0.96           H  
ATOM    142 1HG2 VAL A  10      10.928   6.084 -12.995  1.00  0.96           H  
ATOM    143 2HG2 VAL A  10      10.798   4.946 -11.693  1.00  0.96           H  
ATOM    144 3HG2 VAL A  10      11.596   6.473 -11.415  1.00  0.96           H  
ATOM    145  N   GLU A  11      15.516   4.294 -12.344  1.00  0.91           N  
ATOM    146  CA  GLU A  11      16.662   3.602 -12.889  1.00  0.91           C  
ATOM    147  C   GLU A  11      17.396   2.839 -11.788  1.00  0.91           C  
ATOM    148  O   GLU A  11      17.798   1.688 -11.987  1.00  0.91           O  
ATOM    149  CB  GLU A  11      17.592   4.602 -13.566  1.00  0.91           C  
ATOM    150  CG  GLU A  11      18.798   3.980 -14.239  1.00  0.91           C  
ATOM    151  CD  GLU A  11      18.457   3.098 -15.421  1.00  0.91           C  
ATOM    152  OE1 GLU A  11      17.387   3.236 -15.974  1.00  0.91           O  
ATOM    153  OE2 GLU A  11      19.281   2.271 -15.757  1.00  0.91           O  
ATOM    154  H   GLU A  11      15.480   5.316 -12.372  1.00  0.91           H  
ATOM    155  HA  GLU A  11      16.316   2.887 -13.631  1.00  0.91           H  
ATOM    156 1HB  GLU A  11      17.034   5.163 -14.316  1.00  0.91           H  
ATOM    157 2HB  GLU A  11      17.949   5.321 -12.825  1.00  0.91           H  
ATOM    158 1HG  GLU A  11      19.466   4.773 -14.570  1.00  0.91           H  
ATOM    159 2HG  GLU A  11      19.323   3.389 -13.493  1.00  0.91           H  
ATOM    160  N   GLY A  12      17.529   3.451 -10.606  1.00  0.87           N  
ATOM    161  CA  GLY A  12      18.193   2.784  -9.498  1.00  0.87           C  
ATOM    162  C   GLY A  12      17.485   1.476  -9.148  1.00  0.87           C  
ATOM    163  O   GLY A  12      18.142   0.465  -8.888  1.00  0.87           O  
ATOM    164  H   GLY A  12      17.213   4.412 -10.480  1.00  0.87           H  
ATOM    165 1HA  GLY A  12      19.232   2.589  -9.761  1.00  0.87           H  
ATOM    166 2HA  GLY A  12      18.191   3.448  -8.634  1.00  0.87           H  
ATOM    167  N   LEU A  13      16.147   1.480  -9.154  1.00  0.84           N  
ATOM    168  CA  LEU A  13      15.405   0.257  -8.882  1.00  0.84           C  
ATOM    169  C   LEU A  13      15.575  -0.769  -9.990  1.00  0.84           C  
ATOM    170  O   LEU A  13      15.814  -1.940  -9.717  1.00  0.84           O  
ATOM    171  CB  LEU A  13      13.910   0.535  -8.717  1.00  0.84           C  
ATOM    172  CG  LEU A  13      13.453   1.271  -7.472  1.00  0.84           C  
ATOM    173  CD1 LEU A  13      11.994   1.596  -7.619  1.00  0.84           C  
ATOM    174  CD2 LEU A  13      13.665   0.393  -6.265  1.00  0.84           C  
ATOM    175  H   LEU A  13      15.648   2.351  -9.337  1.00  0.84           H  
ATOM    176  HA  LEU A  13      15.784  -0.172  -7.958  1.00  0.84           H  
ATOM    177 1HB  LEU A  13      13.588   1.126  -9.575  1.00  0.84           H  
ATOM    178 2HB  LEU A  13      13.385  -0.412  -8.736  1.00  0.84           H  
ATOM    179  HG  LEU A  13      14.010   2.204  -7.365  1.00  0.84           H  
ATOM    180 1HD1 LEU A  13      11.643   2.133  -6.739  1.00  0.84           H  
ATOM    181 2HD1 LEU A  13      11.878   2.207  -8.497  1.00  0.84           H  
ATOM    182 3HD1 LEU A  13      11.425   0.687  -7.736  1.00  0.84           H  
ATOM    183 1HD2 LEU A  13      13.324   0.919  -5.372  1.00  0.84           H  
ATOM    184 2HD2 LEU A  13      13.096  -0.531  -6.386  1.00  0.84           H  
ATOM    185 3HD2 LEU A  13      14.726   0.162  -6.172  1.00  0.84           H  
ATOM    186  N   LEU A  14      15.556  -0.336 -11.246  1.00  0.82           N  
ATOM    187  CA  LEU A  14      15.680  -1.275 -12.358  1.00  0.82           C  
ATOM    188  C   LEU A  14      17.016  -2.004 -12.332  1.00  0.82           C  
ATOM    189  O   LEU A  14      17.088  -3.203 -12.611  1.00  0.82           O  
ATOM    190  CB  LEU A  14      15.483  -0.533 -13.678  1.00  0.82           C  
ATOM    191  CG  LEU A  14      14.052  -0.056 -13.919  1.00  0.82           C  
ATOM    192  CD1 LEU A  14      14.019   0.852 -15.127  1.00  0.82           C  
ATOM    193  CD2 LEU A  14      13.158  -1.271 -14.123  1.00  0.82           C  
ATOM    194  H   LEU A  14      15.386   0.653 -11.437  1.00  0.82           H  
ATOM    195  HA  LEU A  14      14.891  -2.017 -12.265  1.00  0.82           H  
ATOM    196 1HB  LEU A  14      16.135   0.344 -13.684  1.00  0.82           H  
ATOM    197 2HB  LEU A  14      15.773  -1.185 -14.500  1.00  0.82           H  
ATOM    198  HG  LEU A  14      13.701   0.497 -13.058  1.00  0.82           H  
ATOM    199 1HD1 LEU A  14      12.996   1.197 -15.299  1.00  0.82           H  
ATOM    200 2HD1 LEU A  14      14.665   1.713 -14.953  1.00  0.82           H  
ATOM    201 3HD1 LEU A  14      14.367   0.312 -16.005  1.00  0.82           H  
ATOM    202 1HD2 LEU A  14      12.129  -0.951 -14.282  1.00  0.82           H  
ATOM    203 2HD2 LEU A  14      13.499  -1.834 -14.990  1.00  0.82           H  
ATOM    204 3HD2 LEU A  14      13.208  -1.903 -13.251  1.00  0.82           H  
ATOM    205  N   GLN A  15      18.067  -1.313 -11.896  1.00  0.80           N  
ATOM    206  CA  GLN A  15      19.389  -1.921 -11.829  1.00  0.80           C  
ATOM    207  C   GLN A  15      19.541  -2.822 -10.599  1.00  0.80           C  
ATOM    208  O   GLN A  15      20.588  -3.441 -10.404  1.00  0.80           O  
ATOM    209  CB  GLN A  15      20.492  -0.855 -11.833  1.00  0.80           C  
ATOM    210  CG  GLN A  15      20.606  -0.066 -13.133  1.00  0.80           C  
ATOM    211  CD  GLN A  15      21.745   0.947 -13.107  1.00  0.80           C  
ATOM    212  OE1 GLN A  15      22.684   0.837 -12.303  1.00  0.80           O  
ATOM    213  NE2 GLN A  15      21.677   1.932 -13.991  1.00  0.80           N  
ATOM    214  H   GLN A  15      17.955  -0.321 -11.672  1.00  0.80           H  
ATOM    215  HA  GLN A  15      19.519  -2.544 -12.713  1.00  0.80           H  
ATOM    216 1HB  GLN A  15      20.285  -0.136 -11.033  1.00  0.80           H  
ATOM    217 2HB  GLN A  15      21.452  -1.318 -11.621  1.00  0.80           H  
ATOM    218 1HG  GLN A  15      20.779  -0.757 -13.955  1.00  0.80           H  
ATOM    219 2HG  GLN A  15      19.673   0.482 -13.298  1.00  0.80           H  
ATOM    220 1HE2 GLN A  15      22.389   2.626 -14.027  1.00  0.80           H  
ATOM    221 2HE2 GLN A  15      20.878   1.991 -14.639  1.00  0.80           H  
ATOM    222  N   GLY A  16      18.493  -2.900  -9.771  1.00  0.78           N  
ATOM    223  CA  GLY A  16      18.474  -3.751  -8.598  1.00  0.78           C  
ATOM    224  C   GLY A  16      18.047  -5.173  -8.963  1.00  0.78           C  
ATOM    225  O   GLY A  16      18.041  -6.065  -8.112  1.00  0.78           O  
ATOM    226  H   GLY A  16      17.648  -2.371  -9.962  1.00  0.78           H  
ATOM    227 1HA  GLY A  16      19.461  -3.764  -8.137  1.00  0.78           H  
ATOM    228 2HA  GLY A  16      17.779  -3.334  -7.871  1.00  0.78           H  
ATOM    229  N   ASN A  17      17.682  -5.390 -10.227  1.00  0.78           N  
ATOM    230  CA  ASN A  17      17.280  -6.715 -10.658  1.00  0.78           C  
ATOM    231  C   ASN A  17      18.407  -7.729 -10.474  1.00  0.78           C  
ATOM    232  O   ASN A  17      19.534  -7.510 -10.921  1.00  0.78           O  
ATOM    233  CB  ASN A  17      16.778  -6.655 -12.082  1.00  0.78           C  
ATOM    234  CG  ASN A  17      15.425  -6.105 -12.135  1.00  0.78           C  
ATOM    235  OD1 ASN A  17      14.721  -6.390 -11.204  1.00  0.78           O  
ATOM    236  ND2 ASN A  17      15.045  -5.355 -13.124  1.00  0.78           N  
ATOM    237  H   ASN A  17      17.673  -4.625 -10.906  1.00  0.78           H  
ATOM    238  HA  ASN A  17      16.455  -7.034 -10.025  1.00  0.78           H  
ATOM    239 1HB  ASN A  17      17.443  -6.027 -12.679  1.00  0.78           H  
ATOM    240 2HB  ASN A  17      16.777  -7.653 -12.516  1.00  0.78           H  
ATOM    241 1HD2 ASN A  17      14.090  -4.970 -13.160  1.00  0.78           H  
ATOM    242 2HD2 ASN A  17      15.705  -5.151 -13.852  1.00  0.78           H  
ATOM    243  N   ASN A  18      18.081  -8.866  -9.857  1.00  0.78           N  
ATOM    244  CA  ASN A  18      19.084  -9.899  -9.576  1.00  0.78           C  
ATOM    245  C   ASN A  18      19.169 -11.067 -10.556  1.00  0.78           C  
ATOM    246  O   ASN A  18      19.823 -12.064 -10.250  1.00  0.78           O  
ATOM    247  CB  ASN A  18      18.900 -10.459  -8.179  1.00  0.78           C  
ATOM    248  CG  ASN A  18      19.281  -9.466  -7.094  1.00  0.78           C  
ATOM    249  OD1 ASN A  18      20.247  -8.711  -7.249  1.00  0.78           O  
ATOM    250  ND2 ASN A  18      18.566  -9.472  -6.000  1.00  0.78           N  
ATOM    251  H   ASN A  18      17.118  -8.977  -9.533  1.00  0.78           H  
ATOM    252  HA  ASN A  18      20.061  -9.412  -9.603  1.00  0.78           H  
ATOM    253 1HB  ASN A  18      17.858 -10.743  -8.044  1.00  0.78           H  
ATOM    254 2HB  ASN A  18      19.500 -11.360  -8.062  1.00  0.78           H  
ATOM    255 1HD2 ASN A  18      18.789  -8.840  -5.256  1.00  0.78           H  
ATOM    256 2HD2 ASN A  18      17.810 -10.109  -5.898  1.00  0.78           H  
ATOM    257  N   GLY A  19      18.499 -10.984 -11.695  1.00  0.79           N  
ATOM    258  CA  GLY A  19      18.574 -12.086 -12.649  1.00  0.79           C  
ATOM    259  C   GLY A  19      19.597 -11.834 -13.752  1.00  0.79           C  
ATOM    260  O   GLY A  19      20.268 -10.800 -13.770  1.00  0.79           O  
ATOM    261  H   GLY A  19      17.968 -10.154 -11.905  1.00  0.79           H  
ATOM    262 1HA  GLY A  19      18.839 -13.002 -12.123  1.00  0.79           H  
ATOM    263 2HA  GLY A  19      17.594 -12.253 -13.090  1.00  0.79           H  
ATOM    264  N   GLU A  20      19.666 -12.760 -14.707  1.00  0.81           N  
ATOM    265  CA  GLU A  20      20.573 -12.652 -15.851  1.00  0.81           C  
ATOM    266  C   GLU A  20      19.795 -12.780 -17.149  1.00  0.81           C  
ATOM    267  O   GLU A  20      18.856 -13.570 -17.236  1.00  0.81           O  
ATOM    268  CB  GLU A  20      21.651 -13.734 -15.788  1.00  0.81           C  
ATOM    269  CG  GLU A  20      22.593 -13.632 -14.581  1.00  0.81           C  
ATOM    270  CD  GLU A  20      23.663 -14.709 -14.559  1.00  0.81           C  
ATOM    271  OE1 GLU A  20      23.674 -15.533 -15.442  1.00  0.81           O  
ATOM    272  OE2 GLU A  20      24.466 -14.700 -13.654  1.00  0.81           O  
ATOM    273  H   GLU A  20      19.087 -13.587 -14.589  1.00  0.81           H  
ATOM    274  HA  GLU A  20      21.051 -11.672 -15.834  1.00  0.81           H  
ATOM    275 1HB  GLU A  20      21.174 -14.715 -15.758  1.00  0.81           H  
ATOM    276 2HB  GLU A  20      22.258 -13.693 -16.692  1.00  0.81           H  
ATOM    277 1HG  GLU A  20      23.074 -12.655 -14.594  1.00  0.81           H  
ATOM    278 2HG  GLU A  20      22.002 -13.701 -13.668  1.00  0.81           H  
ATOM    279  N   LYS A  21      20.158 -11.998 -18.161  1.00  0.83           N  
ATOM    280  CA  LYS A  21      19.410 -12.050 -19.417  1.00  0.83           C  
ATOM    281  C   LYS A  21      19.960 -12.961 -20.502  1.00  0.83           C  
ATOM    282  O   LYS A  21      21.173 -13.113 -20.675  1.00  0.83           O  
ATOM    283  CB  LYS A  21      19.243 -10.654 -20.016  1.00  0.83           C  
ATOM    284  CG  LYS A  21      18.369  -9.717 -19.246  1.00  0.83           C  
ATOM    285  CD  LYS A  21      18.169  -8.434 -20.024  1.00  0.83           C  
ATOM    286  CE  LYS A  21      19.368  -7.513 -19.923  1.00  0.83           C  
ATOM    287  NZ  LYS A  21      19.133  -6.258 -20.664  1.00  0.83           N  
ATOM    288  H   LYS A  21      20.941 -11.367 -18.060  1.00  0.83           H  
ATOM    289  HA  LYS A  21      18.411 -12.417 -19.187  1.00  0.83           H  
ATOM    290 1HB  LYS A  21      20.220 -10.189 -20.124  1.00  0.83           H  
ATOM    291 2HB  LYS A  21      18.817 -10.749 -21.017  1.00  0.83           H  
ATOM    292 1HG  LYS A  21      17.396 -10.188 -19.097  1.00  0.83           H  
ATOM    293 2HG  LYS A  21      18.811  -9.498 -18.274  1.00  0.83           H  
ATOM    294 1HD  LYS A  21      18.017  -8.685 -21.076  1.00  0.83           H  
ATOM    295 2HD  LYS A  21      17.283  -7.913 -19.677  1.00  0.83           H  
ATOM    296 1HE  LYS A  21      19.543  -7.276 -18.875  1.00  0.83           H  
ATOM    297 2HE  LYS A  21      20.252  -8.005 -20.326  1.00  0.83           H  
ATOM    298 1HZ  LYS A  21      19.925  -5.640 -20.576  1.00  0.83           H  
ATOM    299 2HZ  LYS A  21      18.973  -6.461 -21.637  1.00  0.83           H  
ATOM    300 3HZ  LYS A  21      18.285  -5.797 -20.274  1.00  0.83           H  
ATOM    301  N   GLU A  22      19.018 -13.476 -21.282  1.00  0.84           N  
ATOM    302  CA  GLU A  22      19.223 -14.281 -22.478  1.00  0.84           C  
ATOM    303  C   GLU A  22      18.081 -13.919 -23.447  1.00  0.84           C  
ATOM    304  O   GLU A  22      17.370 -12.933 -23.222  1.00  0.84           O  
ATOM    305  CB  GLU A  22      19.322 -15.783 -22.157  1.00  0.84           C  
ATOM    306  CG  GLU A  22      18.098 -16.408 -21.564  1.00  0.84           C  
ATOM    307  CD  GLU A  22      18.289 -17.864 -21.178  1.00  0.84           C  
ATOM    308  OE1 GLU A  22      18.967 -18.120 -20.209  1.00  0.84           O  
ATOM    309  OE2 GLU A  22      17.758 -18.717 -21.854  1.00  0.84           O  
ATOM    310  H   GLU A  22      18.053 -13.323 -20.986  1.00  0.84           H  
ATOM    311  HA  GLU A  22      20.163 -13.985 -22.943  1.00  0.84           H  
ATOM    312 1HB  GLU A  22      19.574 -16.333 -23.061  1.00  0.84           H  
ATOM    313 2HB  GLU A  22      20.137 -15.938 -21.449  1.00  0.84           H  
ATOM    314 1HG  GLU A  22      17.783 -15.834 -20.688  1.00  0.84           H  
ATOM    315 2HG  GLU A  22      17.320 -16.349 -22.313  1.00  0.84           H  
ATOM    316  N   GLY A  23      17.916 -14.662 -24.538  1.00  0.83           N  
ATOM    317  CA  GLY A  23      16.954 -14.315 -25.599  1.00  0.83           C  
ATOM    318  C   GLY A  23      15.494 -14.136 -25.140  1.00  0.83           C  
ATOM    319  O   GLY A  23      14.659 -15.030 -25.268  1.00  0.83           O  
ATOM    320  H   GLY A  23      18.496 -15.480 -24.656  1.00  0.83           H  
ATOM    321 1HA  GLY A  23      17.285 -13.395 -26.083  1.00  0.83           H  
ATOM    322 2HA  GLY A  23      16.989 -15.087 -26.366  1.00  0.83           H  
ATOM    323  N   ASN A  24      15.222 -12.924 -24.636  1.00  0.81           N  
ATOM    324  CA  ASN A  24      13.944 -12.420 -24.106  1.00  0.81           C  
ATOM    325  C   ASN A  24      13.466 -13.191 -22.896  1.00  0.81           C  
ATOM    326  O   ASN A  24      12.257 -13.361 -22.680  1.00  0.81           O  
ATOM    327  CB  ASN A  24      12.854 -12.417 -25.159  1.00  0.81           C  
ATOM    328  CG  ASN A  24      13.170 -11.519 -26.329  1.00  0.81           C  
ATOM    329  OD1 ASN A  24      13.717 -10.422 -26.170  1.00  0.81           O  
ATOM    330  ND2 ASN A  24      12.836 -11.973 -27.510  1.00  0.81           N  
ATOM    331  H   ASN A  24      16.029 -12.318 -24.543  1.00  0.81           H  
ATOM    332  HA  ASN A  24      14.107 -11.396 -23.784  1.00  0.81           H  
ATOM    333 1HB  ASN A  24      12.681 -13.429 -25.522  1.00  0.81           H  
ATOM    334 2HB  ASN A  24      11.923 -12.073 -24.704  1.00  0.81           H  
ATOM    335 1HD2 ASN A  24      13.019 -11.426 -28.327  1.00  0.81           H  
ATOM    336 2HD2 ASN A  24      12.397 -12.868 -27.594  1.00  0.81           H  
ATOM    337  N   THR A  25      14.440 -13.641 -22.125  1.00  0.79           N  
ATOM    338  CA  THR A  25      14.203 -14.337 -20.876  1.00  0.79           C  
ATOM    339  C   THR A  25      15.104 -13.790 -19.765  1.00  0.79           C  
ATOM    340  O   THR A  25      16.293 -13.531 -19.978  1.00  0.79           O  
ATOM    341  CB  THR A  25      14.398 -15.866 -21.031  1.00  0.79           C  
ATOM    342  OG1 THR A  25      13.483 -16.384 -22.016  1.00  0.79           O  
ATOM    343  CG2 THR A  25      14.159 -16.582 -19.723  1.00  0.79           C  
ATOM    344  H   THR A  25      15.395 -13.456 -22.432  1.00  0.79           H  
ATOM    345  HA  THR A  25      13.173 -14.163 -20.588  1.00  0.79           H  
ATOM    346  HB  THR A  25      15.383 -16.061 -21.351  1.00  0.79           H  
ATOM    347  HG1 THR A  25      13.720 -16.057 -22.893  1.00  0.79           H  
ATOM    348 1HG2 THR A  25      14.308 -17.641 -19.880  1.00  0.79           H  
ATOM    349 2HG2 THR A  25      14.860 -16.232 -18.967  1.00  0.79           H  
ATOM    350 3HG2 THR A  25      13.143 -16.403 -19.385  1.00  0.79           H  
ATOM    351  N   LEU A  26      14.539 -13.587 -18.579  1.00  0.78           N  
ATOM    352  CA  LEU A  26      15.354 -13.187 -17.437  1.00  0.78           C  
ATOM    353  C   LEU A  26      15.386 -14.374 -16.479  1.00  0.78           C  
ATOM    354  O   LEU A  26      14.321 -14.900 -16.143  1.00  0.78           O  
ATOM    355  CB  LEU A  26      14.792 -11.977 -16.677  1.00  0.78           C  
ATOM    356  CG  LEU A  26      15.756 -11.526 -15.532  1.00  0.78           C  
ATOM    357  CD1 LEU A  26      16.945 -10.970 -16.192  1.00  0.78           C  
ATOM    358  CD2 LEU A  26      15.166 -10.543 -14.618  1.00  0.78           C  
ATOM    359  H   LEU A  26      13.546 -13.782 -18.472  1.00  0.78           H  
ATOM    360  HA  LEU A  26      16.369 -12.973 -17.763  1.00  0.78           H  
ATOM    361 1HB  LEU A  26      14.658 -11.145 -17.368  1.00  0.78           H  
ATOM    362 2HB  LEU A  26      13.827 -12.238 -16.247  1.00  0.78           H  
ATOM    363  HG  LEU A  26      16.056 -12.394 -14.956  1.00  0.78           H  
ATOM    364 1HD1 LEU A  26      17.682 -10.667 -15.461  1.00  0.78           H  
ATOM    365 2HD1 LEU A  26      17.349 -11.713 -16.833  1.00  0.78           H  
ATOM    366 3HD1 LEU A  26      16.645 -10.117 -16.781  1.00  0.78           H  
ATOM    367 1HD2 LEU A  26      15.888 -10.267 -13.850  1.00  0.78           H  
ATOM    368 2HD2 LEU A  26      14.882  -9.669 -15.168  1.00  0.78           H  
ATOM    369 3HD2 LEU A  26      14.317 -10.996 -14.164  1.00  0.78           H  
ATOM    370  N   THR A  27      16.572 -14.801 -16.060  1.00  0.78           N  
ATOM    371  CA  THR A  27      16.663 -15.953 -15.174  1.00  0.78           C  
ATOM    372  C   THR A  27      17.130 -15.539 -13.783  1.00  0.78           C  
ATOM    373  O   THR A  27      18.138 -14.847 -13.654  1.00  0.78           O  
ATOM    374  CB  THR A  27      17.652 -16.975 -15.767  1.00  0.78           C  
ATOM    375  OG1 THR A  27      17.196 -17.367 -17.063  1.00  0.78           O  
ATOM    376  CG2 THR A  27      17.739 -18.207 -14.895  1.00  0.78           C  
ATOM    377  H   THR A  27      17.419 -14.339 -16.387  1.00  0.78           H  
ATOM    378  HA  THR A  27      15.682 -16.407 -15.077  1.00  0.78           H  
ATOM    379  HB  THR A  27      18.639 -16.515 -15.859  1.00  0.78           H  
ATOM    380  HG1 THR A  27      17.855 -17.937 -17.485  1.00  0.78           H  
ATOM    381 1HG2 THR A  27      18.434 -18.916 -15.338  1.00  0.78           H  
ATOM    382 2HG2 THR A  27      18.092 -17.926 -13.914  1.00  0.78           H  
ATOM    383 3HG2 THR A  27      16.760 -18.667 -14.807  1.00  0.78           H  
ATOM    384  N   GLY A  28      16.390 -15.935 -12.744  1.00  0.79           N  
ATOM    385  CA  GLY A  28      16.754 -15.607 -11.366  1.00  0.79           C  
ATOM    386  C   GLY A  28      17.717 -16.651 -10.817  1.00  0.79           C  
ATOM    387  O   GLY A  28      18.003 -17.639 -11.488  1.00  0.79           O  
ATOM    388  H   GLY A  28      15.556 -16.494 -12.916  1.00  0.79           H  
ATOM    389 1HA  GLY A  28      17.206 -14.618 -11.320  1.00  0.79           H  
ATOM    390 2HA  GLY A  28      15.853 -15.581 -10.754  1.00  0.79           H  
ATOM    391  N   SER A  29      18.191 -16.458  -9.591  1.00  0.81           N  
ATOM    392  CA  SER A  29      19.115 -17.402  -8.965  1.00  0.81           C  
ATOM    393  C   SER A  29      19.216 -17.189  -7.461  1.00  0.81           C  
ATOM    394  O   SER A  29      19.131 -16.061  -6.982  1.00  0.81           O  
ATOM    395  CB  SER A  29      20.496 -17.297  -9.581  1.00  0.81           C  
ATOM    396  OG  SER A  29      21.385 -18.174  -8.945  1.00  0.81           O  
ATOM    397  H   SER A  29      17.921 -15.631  -9.078  1.00  0.81           H  
ATOM    398  HA  SER A  29      18.741 -18.411  -9.139  1.00  0.81           H  
ATOM    399 1HB  SER A  29      20.449 -17.533 -10.645  1.00  0.81           H  
ATOM    400 2HB  SER A  29      20.858 -16.274  -9.488  1.00  0.81           H  
ATOM    401  HG  SER A  29      21.363 -17.932  -8.013  1.00  0.81           H  
ATOM    402  N   GLY A  30      19.443 -18.271  -6.725  1.00  0.82           N  
ATOM    403  CA  GLY A  30      19.618 -18.194  -5.277  1.00  0.82           C  
ATOM    404  C   GLY A  30      18.267 -18.216  -4.584  1.00  0.82           C  
ATOM    405  O   GLY A  30      17.242 -18.385  -5.240  1.00  0.82           O  
ATOM    406  H   GLY A  30      19.497 -19.171  -7.183  1.00  0.82           H  
ATOM    407 1HA  GLY A  30      20.222 -19.035  -4.935  1.00  0.82           H  
ATOM    408 2HA  GLY A  30      20.153 -17.281  -5.019  1.00  0.82           H  
ATOM    409  N   LYS A  31      18.267 -18.044  -3.260  1.00  0.81           N  
ATOM    410  CA  LYS A  31      17.030 -18.130  -2.484  1.00  0.81           C  
ATOM    411  C   LYS A  31      16.218 -16.842  -2.469  1.00  0.81           C  
ATOM    412  O   LYS A  31      15.074 -16.836  -2.014  1.00  0.81           O  
ATOM    413  CB  LYS A  31      17.330 -18.553  -1.053  1.00  0.81           C  
ATOM    414  CG  LYS A  31      17.871 -19.975  -0.929  1.00  0.81           C  
ATOM    415  CD  LYS A  31      18.155 -20.345   0.523  1.00  0.81           C  
ATOM    416  CE  LYS A  31      18.683 -21.770   0.639  1.00  0.81           C  
ATOM    417  NZ  LYS A  31      18.995 -22.134   2.049  1.00  0.81           N  
ATOM    418  H   LYS A  31      19.141 -17.886  -2.781  1.00  0.81           H  
ATOM    419  HA  LYS A  31      16.410 -18.901  -2.938  1.00  0.81           H  
ATOM    420 1HB  LYS A  31      18.056 -17.870  -0.613  1.00  0.81           H  
ATOM    421 2HB  LYS A  31      16.418 -18.489  -0.460  1.00  0.81           H  
ATOM    422 1HG  LYS A  31      17.133 -20.672  -1.340  1.00  0.81           H  
ATOM    423 2HG  LYS A  31      18.787 -20.067  -1.508  1.00  0.81           H  
ATOM    424 1HD  LYS A  31      18.893 -19.657   0.938  1.00  0.81           H  
ATOM    425 2HD  LYS A  31      17.237 -20.261   1.103  1.00  0.81           H  
ATOM    426 1HE  LYS A  31      17.932 -22.459   0.253  1.00  0.81           H  
ATOM    427 2HE  LYS A  31      19.590 -21.865   0.042  1.00  0.81           H  
ATOM    428 1HZ  LYS A  31      19.340 -23.082   2.084  1.00  0.81           H  
ATOM    429 2HZ  LYS A  31      19.698 -21.506   2.411  1.00  0.81           H  
ATOM    430 3HZ  LYS A  31      18.158 -22.060   2.609  1.00  0.81           H  
ATOM    431  N   LYS A  32      16.820 -15.744  -2.897  1.00  0.79           N  
ATOM    432  CA  LYS A  32      16.118 -14.472  -2.918  1.00  0.79           C  
ATOM    433  C   LYS A  32      16.330 -13.803  -4.264  1.00  0.79           C  
ATOM    434  O   LYS A  32      17.467 -13.568  -4.681  1.00  0.79           O  
ATOM    435  CB  LYS A  32      16.589 -13.555  -1.783  1.00  0.79           C  
ATOM    436  CG  LYS A  32      16.305 -14.085  -0.372  1.00  0.79           C  
ATOM    437  CD  LYS A  32      16.728 -13.094   0.700  1.00  0.79           C  
ATOM    438  CE  LYS A  32      16.450 -13.642   2.094  1.00  0.79           C  
ATOM    439  NZ  LYS A  32      16.860 -12.686   3.160  1.00  0.79           N  
ATOM    440  H   LYS A  32      17.762 -15.802  -3.253  1.00  0.79           H  
ATOM    441  HA  LYS A  32      15.052 -14.650  -2.800  1.00  0.79           H  
ATOM    442 1HB  LYS A  32      17.662 -13.390  -1.871  1.00  0.79           H  
ATOM    443 2HB  LYS A  32      16.100 -12.585  -1.880  1.00  0.79           H  
ATOM    444 1HG  LYS A  32      15.236 -14.293  -0.274  1.00  0.79           H  
ATOM    445 2HG  LYS A  32      16.849 -15.015  -0.216  1.00  0.79           H  
ATOM    446 1HD  LYS A  32      17.795 -12.885   0.606  1.00  0.79           H  
ATOM    447 2HD  LYS A  32      16.180 -12.161   0.570  1.00  0.79           H  
ATOM    448 1HE  LYS A  32      15.384 -13.844   2.190  1.00  0.79           H  
ATOM    449 2HE  LYS A  32      17.000 -14.574   2.225  1.00  0.79           H  
ATOM    450 1HZ  LYS A  32      16.660 -13.086   4.066  1.00  0.79           H  
ATOM    451 2HZ  LYS A  32      17.851 -12.501   3.085  1.00  0.79           H  
ATOM    452 3HZ  LYS A  32      16.348 -11.822   3.054  1.00  0.79           H  
ATOM    453  N   VAL A  33      15.232 -13.479  -4.930  1.00  0.76           N  
ATOM    454  CA  VAL A  33      15.318 -12.847  -6.237  1.00  0.76           C  
ATOM    455  C   VAL A  33      14.530 -11.544  -6.253  1.00  0.76           C  
ATOM    456  O   VAL A  33      13.385 -11.507  -5.799  1.00  0.76           O  
ATOM    457  CB  VAL A  33      14.793 -13.797  -7.343  1.00  0.76           C  
ATOM    458  CG1 VAL A  33      14.879 -13.094  -8.697  1.00  0.76           C  
ATOM    459  CG2 VAL A  33      15.617 -15.114  -7.358  1.00  0.76           C  
ATOM    460  H   VAL A  33      14.324 -13.708  -4.522  1.00  0.76           H  
ATOM    461  HA  VAL A  33      16.364 -12.622  -6.450  1.00  0.76           H  
ATOM    462  HB  VAL A  33      13.740 -14.027  -7.152  1.00  0.76           H  
ATOM    463 1HG1 VAL A  33      14.498 -13.741  -9.477  1.00  0.76           H  
ATOM    464 2HG1 VAL A  33      14.293 -12.191  -8.669  1.00  0.76           H  
ATOM    465 3HG1 VAL A  33      15.919 -12.843  -8.913  1.00  0.76           H  
ATOM    466 1HG2 VAL A  33      15.240 -15.774  -8.138  1.00  0.76           H  
ATOM    467 2HG2 VAL A  33      16.664 -14.880  -7.550  1.00  0.76           H  
ATOM    468 3HG2 VAL A  33      15.535 -15.621  -6.393  1.00  0.76           H  
ATOM    469  N   LYS A  34      15.159 -10.475  -6.736  1.00  0.73           N  
ATOM    470  CA  LYS A  34      14.479  -9.190  -6.854  1.00  0.73           C  
ATOM    471  C   LYS A  34      14.222  -8.870  -8.315  1.00  0.73           C  
ATOM    472  O   LYS A  34      15.145  -8.859  -9.141  1.00  0.73           O  
ATOM    473  CB  LYS A  34      15.272  -8.063  -6.184  1.00  0.73           C  
ATOM    474  CG  LYS A  34      14.598  -6.689  -6.259  1.00  0.73           C  
ATOM    475  CD  LYS A  34      15.396  -5.638  -5.485  1.00  0.73           C  
ATOM    476  CE  LYS A  34      14.752  -4.260  -5.576  1.00  0.73           C  
ATOM    477  NZ  LYS A  34      15.461  -3.259  -4.723  1.00  0.73           N  
ATOM    478  H   LYS A  34      16.107 -10.570  -7.060  1.00  0.73           H  
ATOM    479  HA  LYS A  34      13.510  -9.257  -6.360  1.00  0.73           H  
ATOM    480 1HB  LYS A  34      15.445  -8.303  -5.136  1.00  0.73           H  
ATOM    481 2HB  LYS A  34      16.244  -7.963  -6.671  1.00  0.73           H  
ATOM    482 1HG  LYS A  34      14.536  -6.381  -7.305  1.00  0.73           H  
ATOM    483 2HG  LYS A  34      13.584  -6.755  -5.859  1.00  0.73           H  
ATOM    484 1HD  LYS A  34      15.470  -5.931  -4.438  1.00  0.73           H  
ATOM    485 2HD  LYS A  34      16.406  -5.580  -5.901  1.00  0.73           H  
ATOM    486 1HE  LYS A  34      14.785  -3.924  -6.613  1.00  0.73           H  
ATOM    487 2HE  LYS A  34      13.710  -4.325  -5.259  1.00  0.73           H  
ATOM    488 1HZ  LYS A  34      15.005  -2.362  -4.818  1.00  0.73           H  
ATOM    489 2HZ  LYS A  34      15.425  -3.556  -3.757  1.00  0.73           H  
ATOM    490 3HZ  LYS A  34      16.423  -3.180  -5.012  1.00  0.73           H  
ATOM    491  N   ILE A  35      12.941  -8.687  -8.628  1.00  0.71           N  
ATOM    492  CA  ILE A  35      12.461  -8.348  -9.962  1.00  0.71           C  
ATOM    493  C   ILE A  35      11.747  -7.004  -9.971  1.00  0.71           C  
ATOM    494  O   ILE A  35      10.769  -6.830  -9.254  1.00  0.71           O  
ATOM    495  CB  ILE A  35      11.529  -9.449 -10.491  1.00  0.71           C  
ATOM    496  CG1 ILE A  35      12.280 -10.744 -10.545  1.00  0.71           C  
ATOM    497  CG2 ILE A  35      10.954  -9.106 -11.816  1.00  0.71           C  
ATOM    498  CD1 ILE A  35      13.424 -10.698 -11.476  1.00  0.71           C  
ATOM    499  H   ILE A  35      12.258  -8.747  -7.872  1.00  0.71           H  
ATOM    500  HA  ILE A  35      13.314  -8.291 -10.630  1.00  0.71           H  
ATOM    501  HB  ILE A  35      10.720  -9.577  -9.781  1.00  0.71           H  
ATOM    502 1HG1 ILE A  35      12.619 -10.994  -9.553  1.00  0.71           H  
ATOM    503 2HG1 ILE A  35      11.634 -11.515 -10.892  1.00  0.71           H  
ATOM    504 1HG2 ILE A  35      10.284  -9.895 -12.145  1.00  0.71           H  
ATOM    505 2HG2 ILE A  35      10.409  -8.180 -11.730  1.00  0.71           H  
ATOM    506 3HG2 ILE A  35      11.753  -8.994 -12.526  1.00  0.71           H  
ATOM    507 1HD1 ILE A  35      13.930 -11.663 -11.493  1.00  0.71           H  
ATOM    508 2HD1 ILE A  35      13.037 -10.464 -12.457  1.00  0.71           H  
ATOM    509 3HD1 ILE A  35      14.127  -9.930 -11.174  1.00  0.71           H  
ATOM    510  N   VAL A  36      12.206  -6.085 -10.797  1.00  0.71           N  
ATOM    511  CA  VAL A  36      11.582  -4.787 -10.910  1.00  0.71           C  
ATOM    512  C   VAL A  36      11.028  -4.635 -12.304  1.00  0.71           C  
ATOM    513  O   VAL A  36      11.782  -4.643 -13.287  1.00  0.71           O  
ATOM    514  CB  VAL A  36      12.596  -3.671 -10.650  1.00  0.71           C  
ATOM    515  CG1 VAL A  36      11.902  -2.323 -10.757  1.00  0.71           C  
ATOM    516  CG2 VAL A  36      13.246  -3.887  -9.271  1.00  0.71           C  
ATOM    517  H   VAL A  36      13.044  -6.280 -11.314  1.00  0.71           H  
ATOM    518  HA  VAL A  36      10.764  -4.712 -10.196  1.00  0.71           H  
ATOM    519  HB  VAL A  36      13.363  -3.697 -11.414  1.00  0.71           H  
ATOM    520 1HG1 VAL A  36      12.626  -1.537 -10.602  1.00  0.71           H  
ATOM    521 2HG1 VAL A  36      11.459  -2.216 -11.745  1.00  0.71           H  
ATOM    522 3HG1 VAL A  36      11.118  -2.252 -10.010  1.00  0.71           H  
ATOM    523 1HG2 VAL A  36      13.949  -3.123  -9.075  1.00  0.71           H  
ATOM    524 2HG2 VAL A  36      12.507  -3.872  -8.498  1.00  0.71           H  
ATOM    525 3HG2 VAL A  36      13.754  -4.851  -9.255  1.00  0.71           H  
ATOM    526  N   LEU A  37       9.711  -4.499 -12.359  1.00  0.74           N  
ATOM    527  CA  LEU A  37       8.944  -4.409 -13.582  1.00  0.74           C  
ATOM    528  C   LEU A  37       8.416  -3.005 -13.755  1.00  0.74           C  
ATOM    529  O   LEU A  37       7.907  -2.418 -12.793  1.00  0.74           O  
ATOM    530  CB  LEU A  37       7.744  -5.365 -13.462  1.00  0.74           C  
ATOM    531  CG  LEU A  37       8.133  -6.766 -13.159  1.00  0.74           C  
ATOM    532  CD1 LEU A  37       6.972  -7.555 -12.921  1.00  0.74           C  
ATOM    533  CD2 LEU A  37       8.882  -7.303 -14.288  1.00  0.74           C  
ATOM    534  H   LEU A  37       9.204  -4.472 -11.479  1.00  0.74           H  
ATOM    535  HA  LEU A  37       9.576  -4.670 -14.431  1.00  0.74           H  
ATOM    536 1HB  LEU A  37       7.094  -5.014 -12.658  1.00  0.74           H  
ATOM    537 2HB  LEU A  37       7.184  -5.353 -14.399  1.00  0.74           H  
ATOM    538  HG  LEU A  37       8.738  -6.776 -12.259  1.00  0.74           H  
ATOM    539 1HD1 LEU A  37       7.265  -8.565 -12.680  1.00  0.74           H  
ATOM    540 2HD1 LEU A  37       6.440  -7.117 -12.084  1.00  0.74           H  
ATOM    541 3HD1 LEU A  37       6.346  -7.551 -13.809  1.00  0.74           H  
ATOM    542 1HD2 LEU A  37       9.182  -8.322 -14.076  1.00  0.74           H  
ATOM    543 2HD2 LEU A  37       8.262  -7.283 -15.184  1.00  0.74           H  
ATOM    544 3HD2 LEU A  37       9.746  -6.679 -14.436  1.00  0.74           H  
ATOM    545  N   SER A  38       8.435  -2.512 -14.978  1.00  0.78           N  
ATOM    546  CA  SER A  38       7.836  -1.221 -15.232  1.00  0.78           C  
ATOM    547  C   SER A  38       6.640  -1.361 -16.139  1.00  0.78           C  
ATOM    548  O   SER A  38       6.648  -2.159 -17.078  1.00  0.78           O  
ATOM    549  CB  SER A  38       8.792  -0.301 -15.918  1.00  0.78           C  
ATOM    550  OG  SER A  38       9.910   0.005 -15.167  1.00  0.78           O  
ATOM    551  H   SER A  38       8.904  -3.027 -15.725  1.00  0.78           H  
ATOM    552  HA  SER A  38       7.516  -0.783 -14.293  1.00  0.78           H  
ATOM    553 1HB  SER A  38       9.104  -0.751 -16.858  1.00  0.78           H  
ATOM    554 2HB  SER A  38       8.265   0.618 -16.160  1.00  0.78           H  
ATOM    555  HG  SER A  38      10.467   0.519 -15.798  1.00  0.78           H  
ATOM    556  N   ALA A  39       5.623  -0.560 -15.895  1.00  0.86           N  
ATOM    557  CA  ALA A  39       4.466  -0.553 -16.766  1.00  0.86           C  
ATOM    558  C   ALA A  39       4.485   0.667 -17.667  1.00  0.86           C  
ATOM    559  O   ALA A  39       4.603   1.797 -17.198  1.00  0.86           O  
ATOM    560  CB  ALA A  39       3.195  -0.573 -15.947  1.00  0.86           C  
ATOM    561  H   ALA A  39       5.665   0.050 -15.083  1.00  0.86           H  
ATOM    562  HA  ALA A  39       4.496  -1.441 -17.398  1.00  0.86           H  
ATOM    563 1HB  ALA A  39       2.337  -0.580 -16.613  1.00  0.86           H  
ATOM    564 2HB  ALA A  39       3.179  -1.454 -15.331  1.00  0.86           H  
ATOM    565 3HB  ALA A  39       3.162   0.308 -15.316  1.00  0.86           H  
ATOM    566  N   GLU A  40       4.349   0.432 -18.963  1.00  0.94           N  
ATOM    567  CA  GLU A  40       4.282   1.469 -19.987  1.00  0.94           C  
ATOM    568  C   GLU A  40       5.377   2.543 -20.037  1.00  0.94           C  
ATOM    569  O   GLU A  40       5.067   3.729 -20.121  1.00  0.94           O  
ATOM    570  CB  GLU A  40       2.933   2.183 -19.927  1.00  0.94           C  
ATOM    571  CG  GLU A  40       1.748   1.297 -20.215  1.00  0.94           C  
ATOM    572  CD  GLU A  40       0.479   2.078 -20.455  1.00  0.94           C  
ATOM    573  OE1 GLU A  40      -0.071   2.589 -19.519  1.00  0.94           O  
ATOM    574  OE2 GLU A  40       0.101   2.208 -21.597  1.00  0.94           O  
ATOM    575  H   GLU A  40       4.295  -0.533 -19.282  1.00  0.94           H  
ATOM    576  HA  GLU A  40       4.329   0.941 -20.937  1.00  0.94           H  
ATOM    577 1HB  GLU A  40       2.791   2.608 -18.932  1.00  0.94           H  
ATOM    578 2HB  GLU A  40       2.923   3.015 -20.628  1.00  0.94           H  
ATOM    579 1HG  GLU A  40       1.971   0.678 -21.060  1.00  0.94           H  
ATOM    580 2HG  GLU A  40       1.599   0.641 -19.358  1.00  0.94           H  
ATOM    581  N   GLU A  41       6.647   2.155 -20.040  1.00  1.03           N  
ATOM    582  CA  GLU A  41       7.691   3.170 -20.139  1.00  1.03           C  
ATOM    583  C   GLU A  41       7.596   3.864 -21.510  1.00  1.03           C  
ATOM    584  O   GLU A  41       7.314   3.199 -22.507  1.00  1.03           O  
ATOM    585  CB  GLU A  41       9.084   2.556 -19.944  1.00  1.03           C  
ATOM    586  CG  GLU A  41       9.384   2.089 -18.551  1.00  1.03           C  
ATOM    587  CD  GLU A  41      10.826   1.688 -18.392  1.00  1.03           C  
ATOM    588  OE1 GLU A  41      11.582   1.981 -19.287  1.00  1.03           O  
ATOM    589  OE2 GLU A  41      11.185   1.118 -17.379  1.00  1.03           O  
ATOM    590  H   GLU A  41       6.875   1.174 -19.966  1.00  1.03           H  
ATOM    591  HA  GLU A  41       7.512   3.893 -19.345  1.00  1.03           H  
ATOM    592 1HB  GLU A  41       9.149   1.668 -20.548  1.00  1.03           H  
ATOM    593 2HB  GLU A  41       9.866   3.231 -20.276  1.00  1.03           H  
ATOM    594 1HG  GLU A  41       9.139   2.877 -17.838  1.00  1.03           H  
ATOM    595 2HG  GLU A  41       8.744   1.238 -18.354  1.00  1.03           H  
ATOM    596  N   PRO A  42       7.909   5.176 -21.604  1.00  1.10           N  
ATOM    597  CA  PRO A  42       7.815   6.019 -22.795  1.00  1.10           C  
ATOM    598  C   PRO A  42       8.692   5.585 -23.965  1.00  1.10           C  
ATOM    599  O   PRO A  42       8.452   5.990 -25.101  1.00  1.10           O  
ATOM    600  CB  PRO A  42       8.257   7.399 -22.266  1.00  1.10           C  
ATOM    601  CG  PRO A  42       9.076   7.108 -21.037  1.00  1.10           C  
ATOM    602  CD  PRO A  42       8.420   5.900 -20.415  1.00  1.10           C  
ATOM    603  HA  PRO A  42       6.763   6.054 -23.112  1.00  1.10           H  
ATOM    604 1HB  PRO A  42       8.830   7.928 -23.042  1.00  1.10           H  
ATOM    605 2HB  PRO A  42       7.371   8.013 -22.047  1.00  1.10           H  
ATOM    606 1HG  PRO A  42      10.125   6.928 -21.316  1.00  1.10           H  
ATOM    607 2HG  PRO A  42       9.071   7.980 -20.363  1.00  1.10           H  
ATOM    608 1HD  PRO A  42       9.181   5.344 -19.869  1.00  1.10           H  
ATOM    609 2HD  PRO A  42       7.584   6.209 -19.770  1.00  1.10           H  
ATOM    610  N   GLY A  43       9.712   4.774 -23.704  1.00  1.15           N  
ATOM    611  CA  GLY A  43      10.587   4.317 -24.777  1.00  1.15           C  
ATOM    612  C   GLY A  43      10.037   3.088 -25.513  1.00  1.15           C  
ATOM    613  O   GLY A  43      10.666   2.594 -26.451  1.00  1.15           O  
ATOM    614  H   GLY A  43       9.885   4.458 -22.763  1.00  1.15           H  
ATOM    615 1HA  GLY A  43      10.736   5.129 -25.488  1.00  1.15           H  
ATOM    616 2HA  GLY A  43      11.565   4.079 -24.361  1.00  1.15           H  
ATOM    617  N   PHE A  44       8.873   2.590 -25.089  1.00  1.14           N  
ATOM    618  CA  PHE A  44       8.300   1.389 -25.681  1.00  1.14           C  
ATOM    619  C   PHE A  44       6.924   1.628 -26.318  1.00  1.14           C  
ATOM    620  O   PHE A  44       6.214   2.546 -25.917  1.00  1.14           O  
ATOM    621  CB  PHE A  44       8.175   0.325 -24.604  1.00  1.14           C  
ATOM    622  CG  PHE A  44       9.498  -0.113 -24.081  1.00  1.14           C  
ATOM    623  CD1 PHE A  44      10.096   0.591 -23.065  1.00  1.14           C  
ATOM    624  CD2 PHE A  44      10.151  -1.216 -24.601  1.00  1.14           C  
ATOM    625  CE1 PHE A  44      11.320   0.217 -22.564  1.00  1.14           C  
ATOM    626  CE2 PHE A  44      11.381  -1.594 -24.102  1.00  1.14           C  
ATOM    627  CZ  PHE A  44      11.961  -0.878 -23.089  1.00  1.14           C  
ATOM    628  H   PHE A  44       8.379   3.027 -24.309  1.00  1.14           H  
ATOM    629  HA  PHE A  44       9.005   1.036 -26.420  1.00  1.14           H  
ATOM    630 1HB  PHE A  44       7.589   0.723 -23.770  1.00  1.14           H  
ATOM    631 2HB  PHE A  44       7.643  -0.544 -24.992  1.00  1.14           H  
ATOM    632  HD1 PHE A  44       9.581   1.460 -22.669  1.00  1.14           H  
ATOM    633  HD2 PHE A  44       9.688  -1.782 -25.410  1.00  1.14           H  
ATOM    634  HE1 PHE A  44      11.783   0.793 -21.753  1.00  1.14           H  
ATOM    635  HE2 PHE A  44      11.898  -2.448 -24.508  1.00  1.14           H  
ATOM    636  HZ  PHE A  44      12.933  -1.178 -22.702  1.00  1.14           H  
ATOM    637  N   PRO A  45       6.537   0.850 -27.349  1.00  1.10           N  
ATOM    638  CA  PRO A  45       5.187   0.806 -27.884  1.00  1.10           C  
ATOM    639  C   PRO A  45       4.285   0.453 -26.719  1.00  1.10           C  
ATOM    640  O   PRO A  45       4.675  -0.349 -25.875  1.00  1.10           O  
ATOM    641  CB  PRO A  45       5.267  -0.317 -28.923  1.00  1.10           C  
ATOM    642  CG  PRO A  45       6.725  -0.321 -29.353  1.00  1.10           C  
ATOM    643  CD  PRO A  45       7.508   0.016 -28.090  1.00  1.10           C  
ATOM    644  HA  PRO A  45       4.919   1.775 -28.325  1.00  1.10           H  
ATOM    645 1HB  PRO A  45       4.945  -1.268 -28.473  1.00  1.10           H  
ATOM    646 2HB  PRO A  45       4.575  -0.106 -29.752  1.00  1.10           H  
ATOM    647 1HG  PRO A  45       6.995  -1.305 -29.769  1.00  1.10           H  
ATOM    648 2HG  PRO A  45       6.884   0.414 -30.156  1.00  1.10           H  
ATOM    649 1HD  PRO A  45       7.770  -0.887 -27.522  1.00  1.10           H  
ATOM    650 2HD  PRO A  45       8.389   0.598 -28.401  1.00  1.10           H  
ATOM    651  N   LEU A  46       3.108   1.054 -26.654  1.00  1.04           N  
ATOM    652  CA  LEU A  46       2.220   0.825 -25.523  1.00  1.04           C  
ATOM    653  C   LEU A  46       0.934   0.066 -25.849  1.00  1.04           C  
ATOM    654  O   LEU A  46       0.496   0.058 -26.999  1.00  1.04           O  
ATOM    655  CB  LEU A  46       1.883   2.183 -24.902  1.00  1.04           C  
ATOM    656  CG  LEU A  46       3.115   2.991 -24.472  1.00  1.04           C  
ATOM    657  CD1 LEU A  46       2.668   4.305 -23.879  1.00  1.04           C  
ATOM    658  CD2 LEU A  46       3.913   2.190 -23.500  1.00  1.04           C  
ATOM    659  H   LEU A  46       2.835   1.698 -27.383  1.00  1.04           H  
ATOM    660  HA  LEU A  46       2.780   0.252 -24.792  1.00  1.04           H  
ATOM    661 1HB  LEU A  46       1.349   2.774 -25.641  1.00  1.04           H  
ATOM    662 2HB  LEU A  46       1.239   2.066 -24.037  1.00  1.04           H  
ATOM    663  HG  LEU A  46       3.736   3.214 -25.341  1.00  1.04           H  
ATOM    664 1HD1 LEU A  46       3.545   4.882 -23.579  1.00  1.04           H  
ATOM    665 2HD1 LEU A  46       2.098   4.863 -24.620  1.00  1.04           H  
ATOM    666 3HD1 LEU A  46       2.042   4.109 -23.003  1.00  1.04           H  
ATOM    667 1HD2 LEU A  46       4.791   2.759 -23.184  1.00  1.04           H  
ATOM    668 2HD2 LEU A  46       3.285   1.986 -22.670  1.00  1.04           H  
ATOM    669 3HD2 LEU A  46       4.236   1.259 -23.945  1.00  1.04           H  
ATOM    670  N   PRO A  47       0.319  -0.564 -24.831  1.00  0.96           N  
ATOM    671  CA  PRO A  47       0.770  -0.799 -23.459  1.00  0.96           C  
ATOM    672  C   PRO A  47       1.738  -1.996 -23.391  1.00  0.96           C  
ATOM    673  O   PRO A  47       1.514  -3.010 -24.049  1.00  0.96           O  
ATOM    674  CB  PRO A  47      -0.570  -1.040 -22.752  1.00  0.96           C  
ATOM    675  CG  PRO A  47      -1.438  -1.692 -23.792  1.00  0.96           C  
ATOM    676  CD  PRO A  47      -1.007  -1.076 -25.119  1.00  0.96           C  
ATOM    677  HA  PRO A  47       1.241   0.096 -23.054  1.00  0.96           H  
ATOM    678 1HB  PRO A  47      -0.443  -1.604 -21.862  1.00  0.96           H  
ATOM    679 2HB  PRO A  47      -0.980  -0.069 -22.424  1.00  0.96           H  
ATOM    680 1HG  PRO A  47      -1.307  -2.790 -23.759  1.00  0.96           H  
ATOM    681 2HG  PRO A  47      -2.493  -1.495 -23.559  1.00  0.96           H  
ATOM    682 1HD  PRO A  47      -0.928  -1.845 -25.900  1.00  0.96           H  
ATOM    683 2HD  PRO A  47      -1.676  -0.255 -25.415  1.00  0.96           H  
ATOM    684  N   ARG A  48       2.783  -1.906 -22.567  1.00  0.90           N  
ATOM    685  CA  ARG A  48       3.757  -3.009 -22.379  1.00  0.90           C  
ATOM    686  C   ARG A  48       4.343  -3.109 -20.963  1.00  0.90           C  
ATOM    687  O   ARG A  48       4.360  -2.117 -20.228  1.00  0.90           O  
ATOM    688  CB  ARG A  48       4.920  -2.889 -23.364  1.00  0.90           C  
ATOM    689  CG  ARG A  48       4.593  -3.102 -24.845  1.00  0.90           C  
ATOM    690  CD  ARG A  48       4.312  -4.516 -25.097  1.00  0.90           C  
ATOM    691  NE  ARG A  48       4.101  -4.831 -26.501  1.00  0.90           N  
ATOM    692  CZ  ARG A  48       2.899  -4.759 -27.114  1.00  0.90           C  
ATOM    693  NH1 ARG A  48       1.849  -4.360 -26.440  1.00  0.90           N  
ATOM    694  NH2 ARG A  48       2.769  -5.110 -28.381  1.00  0.90           N  
ATOM    695  H   ARG A  48       2.914  -1.049 -22.056  1.00  0.90           H  
ATOM    696  HA  ARG A  48       3.247  -3.947 -22.600  1.00  0.90           H  
ATOM    697 1HB  ARG A  48       5.360  -1.894 -23.280  1.00  0.90           H  
ATOM    698 2HB  ARG A  48       5.696  -3.610 -23.093  1.00  0.90           H  
ATOM    699 1HG  ARG A  48       3.744  -2.519 -25.163  1.00  0.90           H  
ATOM    700 2HG  ARG A  48       5.461  -2.818 -25.444  1.00  0.90           H  
ATOM    701 1HD  ARG A  48       5.153  -5.111 -24.740  1.00  0.90           H  
ATOM    702 2HD  ARG A  48       3.412  -4.804 -24.548  1.00  0.90           H  
ATOM    703  HE  ARG A  48       4.890  -5.145 -27.042  1.00  0.90           H  
ATOM    704 1HH1 ARG A  48       1.927  -4.068 -25.461  1.00  0.90           H  
ATOM    705 2HH1 ARG A  48       0.918  -4.355 -26.860  1.00  0.90           H  
ATOM    706 1HH2 ARG A  48       3.570  -5.428 -28.905  1.00  0.90           H  
ATOM    707 2HH2 ARG A  48       1.859  -5.060 -28.821  1.00  0.90           H  
ATOM    708  N   PHE A  49       4.821  -4.303 -20.566  1.00  0.85           N  
ATOM    709  CA  PHE A  49       5.642  -4.392 -19.344  1.00  0.85           C  
ATOM    710  C   PHE A  49       7.108  -4.525 -19.711  1.00  0.85           C  
ATOM    711  O   PHE A  49       7.439  -5.207 -20.679  1.00  0.85           O  
ATOM    712  CB  PHE A  49       5.282  -5.545 -18.401  1.00  0.85           C  
ATOM    713  CG  PHE A  49       4.106  -5.326 -17.563  1.00  0.85           C  
ATOM    714  CD1 PHE A  49       2.904  -5.863 -17.857  1.00  0.85           C  
ATOM    715  CD2 PHE A  49       4.238  -4.546 -16.412  1.00  0.85           C  
ATOM    716  CE1 PHE A  49       1.847  -5.635 -17.033  1.00  0.85           C  
ATOM    717  CE2 PHE A  49       3.174  -4.315 -15.594  1.00  0.85           C  
ATOM    718  CZ  PHE A  49       1.966  -4.861 -15.908  1.00  0.85           C  
ATOM    719  H   PHE A  49       4.720  -5.138 -21.149  1.00  0.85           H  
ATOM    720  HA  PHE A  49       5.523  -3.471 -18.781  1.00  0.85           H  
ATOM    721 1HB  PHE A  49       5.118  -6.451 -18.988  1.00  0.85           H  
ATOM    722 2HB  PHE A  49       6.131  -5.737 -17.743  1.00  0.85           H  
ATOM    723  HD1 PHE A  49       2.790  -6.482 -18.751  1.00  0.85           H  
ATOM    724  HD2 PHE A  49       5.214  -4.115 -16.172  1.00  0.85           H  
ATOM    725  HE1 PHE A  49       0.916  -6.066 -17.280  1.00  0.85           H  
ATOM    726  HE2 PHE A  49       3.287  -3.703 -14.699  1.00  0.85           H  
ATOM    727  HZ  PHE A  49       1.105  -4.690 -15.266  1.00  0.85           H  
ATOM    728  N   THR A  50       7.983  -3.918 -18.916  1.00  0.82           N  
ATOM    729  CA  THR A  50       9.414  -4.014 -19.188  1.00  0.82           C  
ATOM    730  C   THR A  50      10.256  -4.468 -17.993  1.00  0.82           C  
ATOM    731  O   THR A  50      10.066  -4.017 -16.859  1.00  0.82           O  
ATOM    732  CB  THR A  50       9.932  -2.667 -19.708  1.00  0.82           C  
ATOM    733  OG1 THR A  50       9.226  -2.314 -20.904  1.00  0.82           O  
ATOM    734  CG2 THR A  50      11.399  -2.725 -20.011  1.00  0.82           C  
ATOM    735  H   THR A  50       7.636  -3.355 -18.142  1.00  0.82           H  
ATOM    736  HA  THR A  50       9.556  -4.748 -19.975  1.00  0.82           H  
ATOM    737  HB  THR A  50       9.755  -1.901 -18.955  1.00  0.82           H  
ATOM    738  HG1 THR A  50       9.525  -1.443 -21.196  1.00  0.82           H  
ATOM    739 1HG2 THR A  50      11.722  -1.756 -20.369  1.00  0.82           H  
ATOM    740 2HG2 THR A  50      11.958  -2.973 -19.118  1.00  0.82           H  
ATOM    741 3HG2 THR A  50      11.575  -3.473 -20.773  1.00  0.82           H  
ATOM    742  N   LEU A  51      11.190  -5.377 -18.265  1.00  0.79           N  
ATOM    743  CA  LEU A  51      12.138  -5.880 -17.267  1.00  0.79           C  
ATOM    744  C   LEU A  51      13.547  -5.843 -17.846  1.00  0.79           C  
ATOM    745  O   LEU A  51      13.817  -6.462 -18.874  1.00  0.79           O  
ATOM    746  CB  LEU A  51      11.713  -7.295 -16.838  1.00  0.79           C  
ATOM    747  CG  LEU A  51      12.607  -8.092 -15.906  1.00  0.79           C  
ATOM    748  CD1 LEU A  51      12.787  -7.387 -14.592  1.00  0.79           C  
ATOM    749  CD2 LEU A  51      11.936  -9.469 -15.694  1.00  0.79           C  
ATOM    750  H   LEU A  51      11.255  -5.712 -19.229  1.00  0.79           H  
ATOM    751  HA  LEU A  51      12.108  -5.232 -16.390  1.00  0.79           H  
ATOM    752 1HB  LEU A  51      10.743  -7.231 -16.392  1.00  0.79           H  
ATOM    753 2HB  LEU A  51      11.615  -7.864 -17.708  1.00  0.79           H  
ATOM    754  HG  LEU A  51      13.589  -8.211 -16.359  1.00  0.79           H  
ATOM    755 1HD1 LEU A  51      13.436  -7.972 -13.942  1.00  0.79           H  
ATOM    756 2HD1 LEU A  51      13.240  -6.423 -14.782  1.00  0.79           H  
ATOM    757 3HD1 LEU A  51      11.845  -7.240 -14.108  1.00  0.79           H  
ATOM    758 1HD2 LEU A  51      12.518 -10.067 -15.046  1.00  0.79           H  
ATOM    759 2HD2 LEU A  51      10.959  -9.331 -15.250  1.00  0.79           H  
ATOM    760 3HD2 LEU A  51      11.828  -9.978 -16.649  1.00  0.79           H  
ATOM    761  N   ASN A  52      14.438  -5.073 -17.218  1.00  0.77           N  
ATOM    762  CA  ASN A  52      15.814  -4.906 -17.700  1.00  0.77           C  
ATOM    763  C   ASN A  52      15.875  -4.495 -19.173  1.00  0.77           C  
ATOM    764  O   ASN A  52      16.686  -5.015 -19.956  1.00  0.77           O  
ATOM    765  CB  ASN A  52      16.631  -6.145 -17.432  1.00  0.77           C  
ATOM    766  CG  ASN A  52      16.806  -6.354 -16.009  1.00  0.77           C  
ATOM    767  OD1 ASN A  52      16.858  -5.371 -15.270  1.00  0.77           O  
ATOM    768  ND2 ASN A  52      16.931  -7.577 -15.598  1.00  0.77           N  
ATOM    769  H   ASN A  52      14.152  -4.590 -16.377  1.00  0.77           H  
ATOM    770  HA  ASN A  52      16.268  -4.089 -17.137  1.00  0.77           H  
ATOM    771 1HB  ASN A  52      16.139  -7.021 -17.854  1.00  0.77           H  
ATOM    772 2HB  ASN A  52      17.603  -6.045 -17.895  1.00  0.77           H  
ATOM    773 1HD2 ASN A  52      17.082  -7.773 -14.629  1.00  0.77           H  
ATOM    774 2HD2 ASN A  52      16.904  -8.318 -16.263  1.00  0.77           H  
ATOM    775  N   ASP A  53      14.997  -3.555 -19.529  1.00  0.76           N  
ATOM    776  CA  ASP A  53      14.831  -2.972 -20.865  1.00  0.76           C  
ATOM    777  C   ASP A  53      14.263  -3.939 -21.917  1.00  0.76           C  
ATOM    778  O   ASP A  53      14.192  -3.587 -23.096  1.00  0.76           O  
ATOM    779  CB  ASP A  53      16.164  -2.419 -21.389  1.00  0.76           C  
ATOM    780  CG  ASP A  53      16.771  -1.343 -20.480  1.00  0.76           C  
ATOM    781  OD1 ASP A  53      16.048  -0.495 -20.019  1.00  0.76           O  
ATOM    782  OD2 ASP A  53      17.954  -1.398 -20.245  1.00  0.76           O  
ATOM    783  H   ASP A  53      14.387  -3.214 -18.800  1.00  0.76           H  
ATOM    784  HA  ASP A  53      14.142  -2.135 -20.776  1.00  0.76           H  
ATOM    785 1HB  ASP A  53      16.881  -3.217 -21.536  1.00  0.76           H  
ATOM    786 2HB  ASP A  53      15.992  -1.970 -22.367  1.00  0.76           H  
ATOM    787  N   THR A  54      13.829  -5.130 -21.503  1.00  0.74           N  
ATOM    788  CA  THR A  54      13.219  -6.069 -22.427  1.00  0.74           C  
ATOM    789  C   THR A  54      11.698  -6.024 -22.272  1.00  0.74           C  
ATOM    790  O   THR A  54      11.201  -6.111 -21.147  1.00  0.74           O  
ATOM    791  CB  THR A  54      13.707  -7.498 -22.151  1.00  0.74           C  
ATOM    792  OG1 THR A  54      15.127  -7.559 -22.316  1.00  0.74           O  
ATOM    793  CG2 THR A  54      13.037  -8.486 -23.107  1.00  0.74           C  
ATOM    794  H   THR A  54      13.933  -5.417 -20.531  1.00  0.74           H  
ATOM    795  HA  THR A  54      13.524  -5.798 -23.430  1.00  0.74           H  
ATOM    796  HB  THR A  54      13.459  -7.770 -21.124  1.00  0.74           H  
ATOM    797  HG1 THR A  54      15.533  -6.968 -21.671  1.00  0.74           H  
ATOM    798 1HG2 THR A  54      13.393  -9.475 -22.892  1.00  0.74           H  
ATOM    799 2HG2 THR A  54      11.954  -8.453 -22.978  1.00  0.74           H  
ATOM    800 3HG2 THR A  54      13.284  -8.232 -24.135  1.00  0.74           H  
ATOM    801  N   PRO A  55      10.917  -5.780 -23.332  1.00  0.72           N  
ATOM    802  CA  PRO A  55       9.475  -5.778 -23.265  1.00  0.72           C  
ATOM    803  C   PRO A  55       8.936  -7.205 -23.189  1.00  0.72           C  
ATOM    804  O   PRO A  55       9.355  -8.075 -23.955  1.00  0.72           O  
ATOM    805  CB  PRO A  55       9.085  -5.074 -24.555  1.00  0.72           C  
ATOM    806  CG  PRO A  55      10.223  -5.379 -25.525  1.00  0.72           C  
ATOM    807  CD  PRO A  55      11.477  -5.509 -24.662  1.00  0.72           C  
ATOM    808  HA  PRO A  55       9.157  -5.188 -22.396  1.00  0.72           H  
ATOM    809 1HB  PRO A  55       8.112  -5.455 -24.901  1.00  0.72           H  
ATOM    810 2HB  PRO A  55       8.955  -4.001 -24.361  1.00  0.72           H  
ATOM    811 1HG  PRO A  55      10.001  -6.300 -26.085  1.00  0.72           H  
ATOM    812 2HG  PRO A  55      10.310  -4.570 -26.267  1.00  0.72           H  
ATOM    813 1HD  PRO A  55      12.056  -6.367 -25.025  1.00  0.72           H  
ATOM    814 2HD  PRO A  55      12.060  -4.589 -24.663  1.00  0.72           H  
ATOM    815  N   ASN A  56       7.996  -7.421 -22.280  1.00  0.71           N  
ATOM    816  CA  ASN A  56       7.294  -8.688 -22.057  1.00  0.71           C  
ATOM    817  C   ASN A  56       8.135  -9.996 -22.051  1.00  0.71           C  
ATOM    818  O   ASN A  56       7.740 -10.960 -22.708  1.00  0.71           O  
ATOM    819  CB  ASN A  56       6.174  -8.816 -23.070  1.00  0.71           C  
ATOM    820  CG  ASN A  56       5.080  -7.779 -22.901  1.00  0.71           C  
ATOM    821  OD1 ASN A  56       5.057  -6.959 -21.951  1.00  0.71           O  
ATOM    822  ND2 ASN A  56       4.151  -7.846 -23.806  1.00  0.71           N  
ATOM    823  H   ASN A  56       7.741  -6.633 -21.695  1.00  0.71           H  
ATOM    824  HA  ASN A  56       6.828  -8.621 -21.071  1.00  0.71           H  
ATOM    825 1HB  ASN A  56       6.584  -8.733 -24.077  1.00  0.71           H  
ATOM    826 2HB  ASN A  56       5.724  -9.807 -22.983  1.00  0.71           H  
ATOM    827 1HD2 ASN A  56       3.338  -7.250 -23.758  1.00  0.71           H  
ATOM    828 2HD2 ASN A  56       4.207  -8.536 -24.526  1.00  0.71           H  
ATOM    829  N   PRO A  57       9.258 -10.094 -21.311  1.00  0.69           N  
ATOM    830  CA  PRO A  57      10.118 -11.262 -21.224  1.00  0.69           C  
ATOM    831  C   PRO A  57       9.549 -12.387 -20.404  1.00  0.69           C  
ATOM    832  O   PRO A  57       8.739 -12.159 -19.504  1.00  0.69           O  
ATOM    833  CB  PRO A  57      11.341 -10.728 -20.524  1.00  0.69           C  
ATOM    834  CG  PRO A  57      10.831  -9.620 -19.681  1.00  0.69           C  
ATOM    835  CD  PRO A  57       9.703  -8.997 -20.460  1.00  0.69           C  
ATOM    836  HA  PRO A  57      10.367 -11.607 -22.240  1.00  0.69           H  
ATOM    837 1HB  PRO A  57      11.805 -11.536 -19.929  1.00  0.69           H  
ATOM    838 2HB  PRO A  57      12.079 -10.419 -21.250  1.00  0.69           H  
ATOM    839 1HG  PRO A  57      10.537  -9.977 -18.688  1.00  0.69           H  
ATOM    840 2HG  PRO A  57      11.661  -8.918 -19.558  1.00  0.69           H  
ATOM    841 1HD  PRO A  57       8.905  -8.636 -19.798  1.00  0.69           H  
ATOM    842 2HD  PRO A  57      10.141  -8.224 -21.042  1.00  0.69           H  
ATOM    843  N   THR A  58      10.064 -13.582 -20.640  1.00  0.69           N  
ATOM    844  CA  THR A  58       9.742 -14.710 -19.782  1.00  0.69           C  
ATOM    845  C   THR A  58      10.639 -14.635 -18.554  1.00  0.69           C  
ATOM    846  O   THR A  58      11.823 -14.325 -18.675  1.00  0.69           O  
ATOM    847  CB  THR A  58       9.914 -16.066 -20.498  1.00  0.69           C  
ATOM    848  OG1 THR A  58       9.013 -16.134 -21.617  1.00  0.69           O  
ATOM    849  CG2 THR A  58       9.637 -17.253 -19.526  1.00  0.69           C  
ATOM    850  H   THR A  58      10.731 -13.691 -21.407  1.00  0.69           H  
ATOM    851  HA  THR A  58       8.709 -14.619 -19.463  1.00  0.69           H  
ATOM    852  HB  THR A  58      10.937 -16.145 -20.869  1.00  0.69           H  
ATOM    853  HG1 THR A  58       9.223 -15.433 -22.239  1.00  0.69           H  
ATOM    854 1HG2 THR A  58       9.770 -18.196 -20.054  1.00  0.69           H  
ATOM    855 2HG2 THR A  58      10.329 -17.214 -18.689  1.00  0.69           H  
ATOM    856 3HG2 THR A  58       8.621 -17.194 -19.153  1.00  0.69           H  
ATOM    857  N   LEU A  59      10.063 -14.834 -17.382  1.00  0.70           N  
ATOM    858  CA  LEU A  59      10.835 -14.818 -16.141  1.00  0.70           C  
ATOM    859  C   LEU A  59      10.987 -16.230 -15.568  1.00  0.70           C  
ATOM    860  O   LEU A  59       9.993 -16.949 -15.455  1.00  0.70           O  
ATOM    861  CB  LEU A  59      10.158 -13.893 -15.127  1.00  0.70           C  
ATOM    862  CG  LEU A  59      10.796 -13.843 -13.765  1.00  0.70           C  
ATOM    863  CD1 LEU A  59      12.167 -13.209 -13.861  1.00  0.70           C  
ATOM    864  CD2 LEU A  59       9.901 -13.083 -12.831  1.00  0.70           C  
ATOM    865  H   LEU A  59       9.063 -15.046 -17.371  1.00  0.70           H  
ATOM    866  HA  LEU A  59      11.830 -14.429 -16.353  1.00  0.70           H  
ATOM    867 1HB  LEU A  59      10.149 -12.883 -15.532  1.00  0.70           H  
ATOM    868 2HB  LEU A  59       9.135 -14.219 -15.001  1.00  0.70           H  
ATOM    869  HG  LEU A  59      10.923 -14.845 -13.410  1.00  0.70           H  
ATOM    870 1HD1 LEU A  59      12.638 -13.188 -12.893  1.00  0.70           H  
ATOM    871 2HD1 LEU A  59      12.782 -13.786 -14.539  1.00  0.70           H  
ATOM    872 3HD1 LEU A  59      12.067 -12.202 -14.232  1.00  0.70           H  
ATOM    873 1HD2 LEU A  59      10.332 -13.064 -11.845  1.00  0.70           H  
ATOM    874 2HD2 LEU A  59       9.795 -12.076 -13.201  1.00  0.70           H  
ATOM    875 3HD2 LEU A  59       8.928 -13.569 -12.785  1.00  0.70           H  
ATOM    876  N   LEU A  60      12.225 -16.650 -15.272  1.00  0.73           N  
ATOM    877  CA  LEU A  60      12.455 -17.984 -14.706  1.00  0.73           C  
ATOM    878  C   LEU A  60      12.904 -17.912 -13.234  1.00  0.73           C  
ATOM    879  O   LEU A  60      14.011 -17.455 -12.929  1.00  0.73           O  
ATOM    880  CB  LEU A  60      13.534 -18.730 -15.492  1.00  0.73           C  
ATOM    881  CG  LEU A  60      13.359 -18.806 -16.988  1.00  0.73           C  
ATOM    882  CD1 LEU A  60      14.515 -19.586 -17.574  1.00  0.73           C  
ATOM    883  CD2 LEU A  60      12.076 -19.414 -17.333  1.00  0.73           C  
ATOM    884  H   LEU A  60      13.014 -16.025 -15.443  1.00  0.73           H  
ATOM    885  HA  LEU A  60      11.524 -18.550 -14.751  1.00  0.73           H  
ATOM    886 1HB  LEU A  60      14.479 -18.266 -15.304  1.00  0.73           H  
ATOM    887 2HB  LEU A  60      13.580 -19.751 -15.118  1.00  0.73           H  
ATOM    888  HG  LEU A  60      13.390 -17.804 -17.388  1.00  0.73           H  
ATOM    889 1HD1 LEU A  60      14.421 -19.629 -18.656  1.00  0.73           H  
ATOM    890 2HD1 LEU A  60      15.445 -19.101 -17.316  1.00  0.73           H  
ATOM    891 3HD1 LEU A  60      14.511 -20.597 -17.173  1.00  0.73           H  
ATOM    892 1HD2 LEU A  60      11.979 -19.439 -18.418  1.00  0.73           H  
ATOM    893 2HD2 LEU A  60      12.039 -20.427 -16.935  1.00  0.73           H  
ATOM    894 3HD2 LEU A  60      11.270 -18.823 -16.911  1.00  0.73           H  
ATOM    895  N   ILE A  61      12.047 -18.348 -12.321  1.00  0.76           N  
ATOM    896  CA  ILE A  61      12.344 -18.278 -10.889  1.00  0.76           C  
ATOM    897  C   ILE A  61      12.527 -19.684 -10.287  1.00  0.76           C  
ATOM    898  O   ILE A  61      11.665 -20.534 -10.482  1.00  0.76           O  
ATOM    899  CB  ILE A  61      11.224 -17.526 -10.155  1.00  0.76           C  
ATOM    900  CG1 ILE A  61      11.063 -16.173 -10.737  1.00  0.76           C  
ATOM    901  CG2 ILE A  61      11.510 -17.431  -8.664  1.00  0.76           C  
ATOM    902  CD1 ILE A  61      12.311 -15.318 -10.590  1.00  0.76           C  
ATOM    903  H   ILE A  61      11.155 -18.741 -12.632  1.00  0.76           H  
ATOM    904  HA  ILE A  61      13.237 -17.684 -10.764  1.00  0.76           H  
ATOM    905  HB  ILE A  61      10.291 -18.054 -10.304  1.00  0.76           H  
ATOM    906 1HG1 ILE A  61      10.815 -16.283 -11.779  1.00  0.76           H  
ATOM    907 2HG1 ILE A  61      10.231 -15.684 -10.247  1.00  0.76           H  
ATOM    908 1HG2 ILE A  61      10.698 -16.905  -8.166  1.00  0.76           H  
ATOM    909 2HG2 ILE A  61      11.596 -18.430  -8.251  1.00  0.76           H  
ATOM    910 3HG2 ILE A  61      12.443 -16.891  -8.498  1.00  0.76           H  
ATOM    911 1HD1 ILE A  61      12.146 -14.345 -11.014  1.00  0.76           H  
ATOM    912 2HD1 ILE A  61      12.544 -15.209  -9.532  1.00  0.76           H  
ATOM    913 3HD1 ILE A  61      13.147 -15.790 -11.093  1.00  0.76           H  
ATOM    914  N   PRO A  62      13.639 -19.995  -9.613  1.00  0.80           N  
ATOM    915  CA  PRO A  62      13.846 -21.275  -8.960  1.00  0.80           C  
ATOM    916  C   PRO A  62      12.734 -21.520  -7.947  1.00  0.80           C  
ATOM    917  O   PRO A  62      12.349 -20.607  -7.214  1.00  0.80           O  
ATOM    918  CB  PRO A  62      15.196 -21.074  -8.266  1.00  0.80           C  
ATOM    919  CG  PRO A  62      15.900 -20.004  -9.087  1.00  0.80           C  
ATOM    920  CD  PRO A  62      14.797 -19.073  -9.549  1.00  0.80           C  
ATOM    921  HA  PRO A  62      13.887 -22.077  -9.715  1.00  0.80           H  
ATOM    922 1HB  PRO A  62      15.040 -20.776  -7.215  1.00  0.80           H  
ATOM    923 2HB  PRO A  62      15.746 -22.027  -8.250  1.00  0.80           H  
ATOM    924 1HG  PRO A  62      16.647 -19.487  -8.463  1.00  0.80           H  
ATOM    925 2HG  PRO A  62      16.445 -20.460  -9.928  1.00  0.80           H  
ATOM    926 1HD  PRO A  62      14.625 -18.263  -8.823  1.00  0.80           H  
ATOM    927 2HD  PRO A  62      15.085 -18.705 -10.551  1.00  0.80           H  
ATOM    928  N   LYS A  63      12.246 -22.753  -7.833  1.00  0.82           N  
ATOM    929  CA  LYS A  63      11.208 -23.031  -6.835  1.00  0.82           C  
ATOM    930  C   LYS A  63      11.690 -22.790  -5.405  1.00  0.82           C  
ATOM    931  O   LYS A  63      10.921 -22.422  -4.520  1.00  0.82           O  
ATOM    932  CB  LYS A  63      10.727 -24.470  -6.977  1.00  0.82           C  
ATOM    933  CG  LYS A  63      11.780 -25.534  -6.613  1.00  0.82           C  
ATOM    934  CD  LYS A  63      11.274 -26.955  -6.819  1.00  0.82           C  
ATOM    935  CE  LYS A  63      12.330 -27.977  -6.412  1.00  0.82           C  
ATOM    936  NZ  LYS A  63      11.863 -29.377  -6.618  1.00  0.82           N  
ATOM    937  H   LYS A  63      12.578 -23.487  -8.460  1.00  0.82           H  
ATOM    938  HA  LYS A  63      10.370 -22.360  -7.007  1.00  0.82           H  
ATOM    939 1HB  LYS A  63       9.859 -24.620  -6.339  1.00  0.82           H  
ATOM    940 2HB  LYS A  63      10.412 -24.637  -7.997  1.00  0.82           H  
ATOM    941 1HG  LYS A  63      12.668 -25.381  -7.234  1.00  0.82           H  
ATOM    942 2HG  LYS A  63      12.061 -25.433  -5.569  1.00  0.82           H  
ATOM    943 1HD  LYS A  63      10.380 -27.115  -6.216  1.00  0.82           H  
ATOM    944 2HD  LYS A  63      11.023 -27.103  -7.871  1.00  0.82           H  
ATOM    945 1HE  LYS A  63      13.229 -27.812  -7.005  1.00  0.82           H  
ATOM    946 2HE  LYS A  63      12.572 -27.837  -5.358  1.00  0.82           H  
ATOM    947 1HZ  LYS A  63      12.591 -30.020  -6.337  1.00  0.82           H  
ATOM    948 2HZ  LYS A  63      11.036 -29.542  -6.062  1.00  0.82           H  
ATOM    949 3HZ  LYS A  63      11.647 -29.523  -7.592  1.00  0.82           H  
ATOM    950  N   GLY A  64      12.992 -22.925  -5.186  1.00  0.83           N  
ATOM    951  CA  GLY A  64      13.581 -22.754  -3.864  1.00  0.83           C  
ATOM    952  C   GLY A  64      13.875 -21.293  -3.564  1.00  0.83           C  
ATOM    953  O   GLY A  64      15.021 -20.940  -3.288  1.00  0.83           O  
ATOM    954  H   GLY A  64      13.583 -23.181  -5.962  1.00  0.83           H  
ATOM    955 1HA  GLY A  64      12.901 -23.152  -3.111  1.00  0.83           H  
ATOM    956 2HA  GLY A  64      14.501 -23.333  -3.801  1.00  0.83           H  
ATOM    957  N   SER A  65      12.854 -20.442  -3.635  1.00  0.82           N  
ATOM    958  CA  SER A  65      13.106 -19.016  -3.467  1.00  0.82           C  
ATOM    959  C   SER A  65      11.935 -18.169  -3.011  1.00  0.82           C  
ATOM    960  O   SER A  65      10.762 -18.525  -3.135  1.00  0.82           O  
ATOM    961  CB  SER A  65      13.589 -18.394  -4.780  1.00  0.82           C  
ATOM    962  OG  SER A  65      12.567 -18.369  -5.753  1.00  0.82           O  
ATOM    963  H   SER A  65      11.929 -20.821  -3.842  1.00  0.82           H  
ATOM    964  HA  SER A  65      13.890 -18.913  -2.721  1.00  0.82           H  
ATOM    965 1HB  SER A  65      13.930 -17.375  -4.588  1.00  0.82           H  
ATOM    966 2HB  SER A  65      14.446 -18.950  -5.164  1.00  0.82           H  
ATOM    967  HG  SER A  65      12.553 -19.252  -6.181  1.00  0.82           H  
ATOM    968  N   THR A  66      12.298 -16.987  -2.550  1.00  0.79           N  
ATOM    969  CA  THR A  66      11.369 -15.921  -2.244  1.00  0.79           C  
ATOM    970  C   THR A  66      11.583 -14.844  -3.291  1.00  0.79           C  
ATOM    971  O   THR A  66      12.729 -14.436  -3.525  1.00  0.79           O  
ATOM    972  CB  THR A  66      11.624 -15.329  -0.841  1.00  0.79           C  
ATOM    973  OG1 THR A  66      11.455 -16.347   0.155  1.00  0.79           O  
ATOM    974  CG2 THR A  66      10.655 -14.200  -0.580  1.00  0.79           C  
ATOM    975  H   THR A  66      13.294 -16.821  -2.423  1.00  0.79           H  
ATOM    976  HA  THR A  66      10.345 -16.279  -2.327  1.00  0.79           H  
ATOM    977  HB  THR A  66      12.646 -14.950  -0.787  1.00  0.79           H  
ATOM    978  HG1 THR A  66      10.586 -16.739   0.065  1.00  0.79           H  
ATOM    979 1HG2 THR A  66      10.835 -13.784   0.408  1.00  0.79           H  
ATOM    980 2HG2 THR A  66      10.792 -13.419  -1.328  1.00  0.79           H  
ATOM    981 3HG2 THR A  66       9.639 -14.576  -0.637  1.00  0.79           H  
ATOM    982  N   ILE A  67      10.507 -14.388  -3.918  1.00  0.76           N  
ATOM    983  CA  ILE A  67      10.654 -13.346  -4.909  1.00  0.76           C  
ATOM    984  C   ILE A  67      10.047 -12.061  -4.396  1.00  0.76           C  
ATOM    985  O   ILE A  67       8.967 -12.047  -3.800  1.00  0.76           O  
ATOM    986  CB  ILE A  67      10.002 -13.704  -6.269  1.00  0.76           C  
ATOM    987  CG1 ILE A  67      10.353 -12.625  -7.287  1.00  0.76           C  
ATOM    988  CG2 ILE A  67       8.505 -13.810  -6.182  1.00  0.76           C  
ATOM    989  CD1 ILE A  67      10.023 -13.002  -8.673  1.00  0.76           C  
ATOM    990  H   ILE A  67       9.585 -14.758  -3.700  1.00  0.76           H  
ATOM    991  HA  ILE A  67      11.711 -13.172  -5.086  1.00  0.76           H  
ATOM    992  HB  ILE A  67      10.414 -14.649  -6.628  1.00  0.76           H  
ATOM    993 1HG1 ILE A  67       9.825 -11.733  -7.042  1.00  0.76           H  
ATOM    994 2HG1 ILE A  67      11.422 -12.414  -7.235  1.00  0.76           H  
ATOM    995 1HG2 ILE A  67       8.101 -14.049  -7.162  1.00  0.76           H  
ATOM    996 2HG2 ILE A  67       8.247 -14.578  -5.510  1.00  0.76           H  
ATOM    997 3HG2 ILE A  67       8.091 -12.861  -5.839  1.00  0.76           H  
ATOM    998 1HD1 ILE A  67      10.278 -12.204  -9.323  1.00  0.76           H  
ATOM    999 2HD1 ILE A  67      10.576 -13.876  -8.928  1.00  0.76           H  
ATOM   1000 3HD1 ILE A  67       8.956 -13.200  -8.758  1.00  0.76           H  
ATOM   1001  N   ASN A  68      10.752 -10.977  -4.642  1.00  0.73           N  
ATOM   1002  CA  ASN A  68      10.297  -9.651  -4.285  1.00  0.73           C  
ATOM   1003  C   ASN A  68      10.083  -8.913  -5.589  1.00  0.73           C  
ATOM   1004  O   ASN A  68      11.029  -8.761  -6.370  1.00  0.73           O  
ATOM   1005  CB  ASN A  68      11.304  -8.954  -3.390  1.00  0.73           C  
ATOM   1006  CG  ASN A  68      11.520  -9.700  -2.084  1.00  0.73           C  
ATOM   1007  OD1 ASN A  68      10.620  -9.874  -1.245  1.00  0.73           O  
ATOM   1008  ND2 ASN A  68      12.733 -10.154  -1.894  1.00  0.73           N  
ATOM   1009  H   ASN A  68      11.655 -11.088  -5.107  1.00  0.73           H  
ATOM   1010  HA  ASN A  68       9.336  -9.712  -3.775  1.00  0.73           H  
ATOM   1011 1HB  ASN A  68      12.259  -8.869  -3.914  1.00  0.73           H  
ATOM   1012 2HB  ASN A  68      10.955  -7.945  -3.171  1.00  0.73           H  
ATOM   1013 1HD2 ASN A  68      12.955 -10.655  -1.059  1.00  0.73           H  
ATOM   1014 2HD2 ASN A  68      13.441  -9.996  -2.582  1.00  0.73           H  
ATOM   1015  N   VAL A  69       8.836  -8.544  -5.867  1.00  0.71           N  
ATOM   1016  CA  VAL A  69       8.536  -7.914  -7.135  1.00  0.71           C  
ATOM   1017  C   VAL A  69       8.104  -6.472  -6.949  1.00  0.71           C  
ATOM   1018  O   VAL A  69       7.172  -6.176  -6.191  1.00  0.71           O  
ATOM   1019  CB  VAL A  69       7.421  -8.655  -7.899  1.00  0.71           C  
ATOM   1020  CG1 VAL A  69       7.172  -7.943  -9.237  1.00  0.71           C  
ATOM   1021  CG2 VAL A  69       7.811 -10.080  -8.131  1.00  0.71           C  
ATOM   1022  H   VAL A  69       8.101  -8.695  -5.183  1.00  0.71           H  
ATOM   1023  HA  VAL A  69       9.427  -7.942  -7.744  1.00  0.71           H  
ATOM   1024  HB  VAL A  69       6.497  -8.623  -7.323  1.00  0.71           H  
ATOM   1025 1HG1 VAL A  69       6.406  -8.465  -9.771  1.00  0.71           H  
ATOM   1026 2HG1 VAL A  69       6.865  -6.912  -9.072  1.00  0.71           H  
ATOM   1027 3HG1 VAL A  69       8.093  -7.955  -9.827  1.00  0.71           H  
ATOM   1028 1HG2 VAL A  69       7.020 -10.594  -8.674  1.00  0.71           H  
ATOM   1029 2HG2 VAL A  69       8.727 -10.116  -8.708  1.00  0.71           H  
ATOM   1030 3HG2 VAL A  69       7.957 -10.558  -7.169  1.00  0.71           H  
ATOM   1031  N   THR A  70       8.785  -5.579  -7.650  1.00  0.72           N  
ATOM   1032  CA  THR A  70       8.474  -4.165  -7.592  1.00  0.72           C  
ATOM   1033  C   THR A  70       7.818  -3.739  -8.886  1.00  0.72           C  
ATOM   1034  O   THR A  70       8.270  -4.090  -9.975  1.00  0.72           O  
ATOM   1035  CB  THR A  70       9.720  -3.300  -7.320  1.00  0.72           C  
ATOM   1036  OG1 THR A  70      10.286  -3.643  -6.048  1.00  0.72           O  
ATOM   1037  CG2 THR A  70       9.380  -1.807  -7.340  1.00  0.72           C  
ATOM   1038  H   THR A  70       9.540  -5.914  -8.249  1.00  0.72           H  
ATOM   1039  HA  THR A  70       7.768  -3.994  -6.788  1.00  0.72           H  
ATOM   1040  HB  THR A  70      10.432  -3.500  -8.078  1.00  0.72           H  
ATOM   1041  HG1 THR A  70       9.824  -3.185  -5.358  1.00  0.72           H  
ATOM   1042 1HG2 THR A  70      10.280  -1.235  -7.153  1.00  0.72           H  
ATOM   1043 2HG2 THR A  70       8.974  -1.530  -8.309  1.00  0.72           H  
ATOM   1044 3HG2 THR A  70       8.643  -1.594  -6.564  1.00  0.72           H  
ATOM   1045  N   HIS A  71       6.725  -3.015  -8.746  1.00  0.75           N  
ATOM   1046  CA  HIS A  71       5.969  -2.473  -9.857  1.00  0.75           C  
ATOM   1047  C   HIS A  71       6.118  -0.971  -9.924  1.00  0.75           C  
ATOM   1048  O   HIS A  71       5.795  -0.272  -8.960  1.00  0.75           O  
ATOM   1049  CB  HIS A  71       4.488  -2.829  -9.738  1.00  0.75           C  
ATOM   1050  CG  HIS A  71       3.593  -2.232 -10.848  1.00  0.75           C  
ATOM   1051  ND1 HIS A  71       2.197  -2.052 -10.712  1.00  0.75           N  
ATOM   1052  CD2 HIS A  71       3.895  -1.801 -12.096  1.00  0.75           C  
ATOM   1053  CE1 HIS A  71       1.728  -1.525 -11.826  1.00  0.75           C  
ATOM   1054  NE2 HIS A  71       2.728  -1.362 -12.663  1.00  0.75           N  
ATOM   1055  H   HIS A  71       6.417  -2.810  -7.798  1.00  0.75           H  
ATOM   1056  HA  HIS A  71       6.343  -2.884 -10.795  1.00  0.75           H  
ATOM   1057 1HB  HIS A  71       4.372  -3.915  -9.745  1.00  0.75           H  
ATOM   1058 2HB  HIS A  71       4.130  -2.464  -8.783  1.00  0.75           H  
ATOM   1059  HD1 HIS A  71       1.559  -2.329  -9.948  1.00  0.75           H  
ATOM   1060  HD2 HIS A  71       4.826  -1.746 -12.666  1.00  0.75           H  
ATOM   1061  HE1 HIS A  71       0.673  -1.291 -11.926  1.00  0.75           H  
ATOM   1062  N   ILE A  72       6.656  -0.486 -11.040  1.00  0.82           N  
ATOM   1063  CA  ILE A  72       6.833   0.939 -11.264  1.00  0.82           C  
ATOM   1064  C   ILE A  72       5.919   1.411 -12.394  1.00  0.82           C  
ATOM   1065  O   ILE A  72       5.944   0.852 -13.489  1.00  0.82           O  
ATOM   1066  CB  ILE A  72       8.273   1.261 -11.684  1.00  0.82           C  
ATOM   1067  CG1 ILE A  72       9.255   0.795 -10.611  1.00  0.82           C  
ATOM   1068  CG2 ILE A  72       8.386   2.772 -11.971  1.00  0.82           C  
ATOM   1069  CD1 ILE A  72      10.708   0.919 -11.041  1.00  0.82           C  
ATOM   1070  H   ILE A  72       6.964  -1.142 -11.760  1.00  0.82           H  
ATOM   1071  HA  ILE A  72       6.578   1.485 -10.356  1.00  0.82           H  
ATOM   1072  HB  ILE A  72       8.524   0.708 -12.590  1.00  0.82           H  
ATOM   1073 1HG1 ILE A  72       9.084   1.340  -9.697  1.00  0.82           H  
ATOM   1074 2HG1 ILE A  72       9.065  -0.259 -10.415  1.00  0.82           H  
ATOM   1075 1HG2 ILE A  72       9.392   3.012 -12.275  1.00  0.82           H  
ATOM   1076 2HG2 ILE A  72       7.701   3.051 -12.766  1.00  0.82           H  
ATOM   1077 3HG2 ILE A  72       8.128   3.325 -11.079  1.00  0.82           H  
ATOM   1078 1HD1 ILE A  72      11.345   0.545 -10.260  1.00  0.82           H  
ATOM   1079 2HD1 ILE A  72      10.870   0.335 -11.952  1.00  0.82           H  
ATOM   1080 3HD1 ILE A  72      10.949   1.956 -11.231  1.00  0.82           H  
ATOM   1081  N   ASN A  73       5.110   2.427 -12.148  1.00  0.93           N  
ATOM   1082  CA  ASN A  73       4.261   2.939 -13.229  1.00  0.93           C  
ATOM   1083  C   ASN A  73       5.014   3.973 -14.061  1.00  0.93           C  
ATOM   1084  O   ASN A  73       5.295   5.066 -13.578  1.00  0.93           O  
ATOM   1085  CB  ASN A  73       2.980   3.523 -12.735  1.00  0.93           C  
ATOM   1086  CG  ASN A  73       2.163   4.010 -13.829  1.00  0.93           C  
ATOM   1087  OD1 ASN A  73       2.580   4.011 -14.996  1.00  0.93           O  
ATOM   1088  ND2 ASN A  73       1.007   4.452 -13.505  1.00  0.93           N  
ATOM   1089  H   ASN A  73       5.110   2.862 -11.219  1.00  0.93           H  
ATOM   1090  HA  ASN A  73       4.012   2.112 -13.896  1.00  0.93           H  
ATOM   1091 1HB  ASN A  73       2.414   2.798 -12.149  1.00  0.93           H  
ATOM   1092 2HB  ASN A  73       3.199   4.345 -12.138  1.00  0.93           H  
ATOM   1093 1HD2 ASN A  73       0.380   4.801 -14.226  1.00  0.93           H  
ATOM   1094 2HD2 ASN A  73       0.660   4.382 -12.549  1.00  0.93           H  
ATOM   1095  N   GLY A  74       5.369   3.616 -15.294  1.00  1.09           N  
ATOM   1096  CA  GLY A  74       6.204   4.435 -16.172  1.00  1.09           C  
ATOM   1097  C   GLY A  74       5.485   5.533 -16.977  1.00  1.09           C  
ATOM   1098  O   GLY A  74       6.141   6.264 -17.722  1.00  1.09           O  
ATOM   1099  H   GLY A  74       5.057   2.724 -15.669  1.00  1.09           H  
ATOM   1100 1HA  GLY A  74       6.997   4.880 -15.584  1.00  1.09           H  
ATOM   1101 2HA  GLY A  74       6.695   3.764 -16.876  1.00  1.09           H  
ATOM   1102  N   SER A  75       4.163   5.675 -16.823  1.00  1.28           N  
ATOM   1103  CA  SER A  75       3.424   6.668 -17.611  1.00  1.28           C  
ATOM   1104  C   SER A  75       2.522   7.550 -16.756  1.00  1.28           C  
ATOM   1105  O   SER A  75       1.478   7.125 -16.263  1.00  1.28           O  
ATOM   1106  CB  SER A  75       2.590   5.973 -18.665  1.00  1.28           C  
ATOM   1107  OG  SER A  75       1.816   6.898 -19.397  1.00  1.28           O  
ATOM   1108  H   SER A  75       3.667   5.067 -16.173  1.00  1.28           H  
ATOM   1109  HA  SER A  75       4.145   7.313 -18.114  1.00  1.28           H  
ATOM   1110 1HB  SER A  75       3.249   5.427 -19.343  1.00  1.28           H  
ATOM   1111 2HB  SER A  75       1.934   5.238 -18.189  1.00  1.28           H  
ATOM   1112  HG  SER A  75       1.397   6.380 -20.095  1.00  1.28           H  
ATOM   1113  N   LYS A  76       2.872   8.833 -16.689  1.00  1.44           N  
ATOM   1114  CA  LYS A  76       2.184   9.800 -15.835  1.00  1.44           C  
ATOM   1115  C   LYS A  76       0.672   9.979 -16.076  1.00  1.44           C  
ATOM   1116  O   LYS A  76      -0.030  10.465 -15.190  1.00  1.44           O  
ATOM   1117  CB  LYS A  76       2.871  11.165 -15.947  1.00  1.44           C  
ATOM   1118  CG  LYS A  76       2.748  11.848 -17.305  1.00  1.44           C  
ATOM   1119  CD  LYS A  76       3.493  13.187 -17.318  1.00  1.44           C  
ATOM   1120  CE  LYS A  76       3.357  13.889 -18.663  1.00  1.44           C  
ATOM   1121  NZ  LYS A  76       4.081  15.189 -18.689  1.00  1.44           N  
ATOM   1122  H   LYS A  76       3.703   9.125 -17.184  1.00  1.44           H  
ATOM   1123  HA  LYS A  76       2.317   9.471 -14.810  1.00  1.44           H  
ATOM   1124 1HB  LYS A  76       2.449  11.840 -15.201  1.00  1.44           H  
ATOM   1125 2HB  LYS A  76       3.932  11.057 -15.721  1.00  1.44           H  
ATOM   1126 1HG  LYS A  76       3.155  11.199 -18.080  1.00  1.44           H  
ATOM   1127 2HG  LYS A  76       1.698  12.034 -17.526  1.00  1.44           H  
ATOM   1128 1HD  LYS A  76       3.094  13.837 -16.534  1.00  1.44           H  
ATOM   1129 2HD  LYS A  76       4.552  13.020 -17.114  1.00  1.44           H  
ATOM   1130 1HE  LYS A  76       3.764  13.244 -19.439  1.00  1.44           H  
ATOM   1131 2HE  LYS A  76       2.302  14.068 -18.869  1.00  1.44           H  
ATOM   1132 1HZ  LYS A  76       3.970  15.617 -19.596  1.00  1.44           H  
ATOM   1133 2HZ  LYS A  76       3.699  15.802 -17.980  1.00  1.44           H  
ATOM   1134 3HZ  LYS A  76       5.065  15.033 -18.509  1.00  1.44           H  
ATOM   1135  N   GLY A  77       0.170   9.638 -17.265  1.00  1.53           N  
ATOM   1136  CA  GLY A  77      -1.254   9.838 -17.540  1.00  1.53           C  
ATOM   1137  C   GLY A  77      -2.181   8.630 -17.307  1.00  1.53           C  
ATOM   1138  O   GLY A  77      -3.400   8.775 -17.429  1.00  1.53           O  
ATOM   1139  H   GLY A  77       0.773   9.228 -17.964  1.00  1.53           H  
ATOM   1140 1HA  GLY A  77      -1.610  10.672 -16.936  1.00  1.53           H  
ATOM   1141 2HA  GLY A  77      -1.358  10.157 -18.575  1.00  1.53           H  
ATOM   1142  N   ILE A  78      -1.629   7.446 -17.023  1.00  1.52           N  
ATOM   1143  CA  ILE A  78      -2.468   6.246 -16.859  1.00  1.52           C  
ATOM   1144  C   ILE A  78      -2.098   5.417 -15.646  1.00  1.52           C  
ATOM   1145  O   ILE A  78      -0.920   5.139 -15.457  1.00  1.52           O  
ATOM   1146  CB  ILE A  78      -2.373   5.308 -18.096  1.00  1.52           C  
ATOM   1147  CG1 ILE A  78      -2.835   6.022 -19.376  1.00  1.52           C  
ATOM   1148  CG2 ILE A  78      -3.184   4.017 -17.876  1.00  1.52           C  
ATOM   1149  CD1 ILE A  78      -2.600   5.202 -20.622  1.00  1.52           C  
ATOM   1150  H   ILE A  78      -0.616   7.375 -16.892  1.00  1.52           H  
ATOM   1151  HA  ILE A  78      -3.503   6.564 -16.744  1.00  1.52           H  
ATOM   1152  HB  ILE A  78      -1.325   5.031 -18.249  1.00  1.52           H  
ATOM   1153 1HG1 ILE A  78      -3.897   6.253 -19.295  1.00  1.52           H  
ATOM   1154 2HG1 ILE A  78      -2.285   6.947 -19.492  1.00  1.52           H  
ATOM   1155 1HG2 ILE A  78      -3.072   3.378 -18.750  1.00  1.52           H  
ATOM   1156 2HG2 ILE A  78      -2.814   3.489 -17.009  1.00  1.52           H  
ATOM   1157 3HG2 ILE A  78      -4.235   4.258 -17.734  1.00  1.52           H  
ATOM   1158 1HD1 ILE A  78      -2.938   5.758 -21.494  1.00  1.52           H  
ATOM   1159 2HD1 ILE A  78      -1.531   4.981 -20.721  1.00  1.52           H  
ATOM   1160 3HD1 ILE A  78      -3.153   4.265 -20.552  1.00  1.52           H  
ATOM   1161  N   GLY A  79      -3.070   5.031 -14.811  1.00  1.41           N  
ATOM   1162  CA  GLY A  79      -2.743   4.061 -13.765  1.00  1.41           C  
ATOM   1163  C   GLY A  79      -3.047   2.628 -14.287  1.00  1.41           C  
ATOM   1164  O   GLY A  79      -4.202   2.359 -14.601  1.00  1.41           O  
ATOM   1165  H   GLY A  79      -4.020   5.343 -14.954  1.00  1.41           H  
ATOM   1166 1HA  GLY A  79      -1.714   4.180 -13.460  1.00  1.41           H  
ATOM   1167 2HA  GLY A  79      -3.351   4.262 -12.884  1.00  1.41           H  
ATOM   1168  N   PRO A  80      -2.056   1.725 -14.444  1.00  1.25           N  
ATOM   1169  CA  PRO A  80      -2.135   0.322 -14.774  1.00  1.25           C  
ATOM   1170  C   PRO A  80      -2.208  -0.427 -13.479  1.00  1.25           C  
ATOM   1171  O   PRO A  80      -2.251   0.188 -12.412  1.00  1.25           O  
ATOM   1172  CB  PRO A  80      -0.820   0.074 -15.484  1.00  1.25           C  
ATOM   1173  CG  PRO A  80       0.106   0.922 -14.726  1.00  1.25           C  
ATOM   1174  CD  PRO A  80      -0.699   2.138 -14.348  1.00  1.25           C  
ATOM   1175  HA  PRO A  80      -3.005   0.119 -15.417  1.00  1.25           H  
ATOM   1176 1HB  PRO A  80      -0.549  -0.994 -15.444  1.00  1.25           H  
ATOM   1177 2HB  PRO A  80      -0.901   0.352 -16.549  1.00  1.25           H  
ATOM   1178 1HG  PRO A  80       0.502   0.386 -13.855  1.00  1.25           H  
ATOM   1179 2HG  PRO A  80       0.963   1.196 -15.352  1.00  1.25           H  
ATOM   1180 1HD  PRO A  80      -0.467   2.386 -13.308  1.00  1.25           H  
ATOM   1181 2HD  PRO A  80      -0.483   2.909 -15.065  1.00  1.25           H  
ATOM   1182  N   SER A  81      -2.122  -1.740 -13.576  1.00  1.10           N  
ATOM   1183  CA  SER A  81      -1.980  -2.618 -12.427  1.00  1.10           C  
ATOM   1184  C   SER A  81      -1.042  -3.728 -12.806  1.00  1.10           C  
ATOM   1185  O   SER A  81      -0.854  -3.984 -13.990  1.00  1.10           O  
ATOM   1186  CB  SER A  81      -3.300  -3.209 -12.027  1.00  1.10           C  
ATOM   1187  OG  SER A  81      -3.830  -4.020 -13.029  1.00  1.10           O  
ATOM   1188  H   SER A  81      -2.128  -2.155 -14.496  1.00  1.10           H  
ATOM   1189  HA  SER A  81      -1.560  -2.060 -11.590  1.00  1.10           H  
ATOM   1190 1HB  SER A  81      -3.175  -3.795 -11.119  1.00  1.10           H  
ATOM   1191 2HB  SER A  81      -3.999  -2.419 -11.813  1.00  1.10           H  
ATOM   1192  HG  SER A  81      -4.780  -4.069 -12.828  1.00  1.10           H  
ATOM   1193  N   PHE A  82      -0.492  -4.417 -11.817  1.00  0.98           N  
ATOM   1194  CA  PHE A  82       0.361  -5.566 -12.077  1.00  0.98           C  
ATOM   1195  C   PHE A  82       0.128  -6.745 -11.159  1.00  0.98           C  
ATOM   1196  O   PHE A  82      -0.038  -6.593  -9.949  1.00  0.98           O  
ATOM   1197  CB  PHE A  82       1.830  -5.186 -11.963  1.00  0.98           C  
ATOM   1198  CG  PHE A  82       2.653  -6.331 -11.904  1.00  0.98           C  
ATOM   1199  CD1 PHE A  82       3.012  -7.045 -13.010  1.00  0.98           C  
ATOM   1200  CD2 PHE A  82       3.061  -6.740 -10.658  1.00  0.98           C  
ATOM   1201  CE1 PHE A  82       3.754  -8.151 -12.856  1.00  0.98           C  
ATOM   1202  CE2 PHE A  82       3.795  -7.834 -10.501  1.00  0.98           C  
ATOM   1203  CZ  PHE A  82       4.144  -8.547 -11.587  1.00  0.98           C  
ATOM   1204  H   PHE A  82      -0.624  -4.122 -10.851  1.00  0.98           H  
ATOM   1205  HA  PHE A  82       0.174  -5.901 -13.097  1.00  0.98           H  
ATOM   1206 1HB  PHE A  82       2.133  -4.565 -12.794  1.00  0.98           H  
ATOM   1207 2HB  PHE A  82       1.975  -4.642 -11.051  1.00  0.98           H  
ATOM   1208  HD1 PHE A  82       2.688  -6.731 -13.994  1.00  0.98           H  
ATOM   1209  HD2 PHE A  82       2.766  -6.162  -9.792  1.00  0.98           H  
ATOM   1210  HE1 PHE A  82       4.042  -8.717 -13.720  1.00  0.98           H  
ATOM   1211  HE2 PHE A  82       4.107  -8.150  -9.507  1.00  0.98           H  
ATOM   1212  HZ  PHE A  82       4.738  -9.407 -11.449  1.00  0.98           H  
ATOM   1213  N   GLY A  83       0.176  -7.938 -11.730  1.00  0.91           N  
ATOM   1214  CA  GLY A  83       0.119  -9.127 -10.904  1.00  0.91           C  
ATOM   1215  C   GLY A  83       0.313 -10.431 -11.661  1.00  0.91           C  
ATOM   1216  O   GLY A  83       0.462 -10.463 -12.884  1.00  0.91           O  
ATOM   1217  H   GLY A  83       0.233  -8.004 -12.747  1.00  0.91           H  
ATOM   1218 1HA  GLY A  83       0.884  -9.054 -10.133  1.00  0.91           H  
ATOM   1219 2HA  GLY A  83      -0.835  -9.153 -10.387  1.00  0.91           H  
ATOM   1220  N   LEU A  84       0.319 -11.507 -10.888  1.00  0.88           N  
ATOM   1221  CA  LEU A  84       0.537 -12.866 -11.350  1.00  0.88           C  
ATOM   1222  C   LEU A  84      -0.743 -13.710 -11.241  1.00  0.88           C  
ATOM   1223  O   LEU A  84      -1.381 -13.712 -10.179  1.00  0.88           O  
ATOM   1224  CB  LEU A  84       1.594 -13.484 -10.446  1.00  0.88           C  
ATOM   1225  CG  LEU A  84       2.117 -14.843 -10.797  1.00  0.88           C  
ATOM   1226  CD1 LEU A  84       2.961 -14.677 -12.011  1.00  0.88           C  
ATOM   1227  CD2 LEU A  84       2.906 -15.430  -9.629  1.00  0.88           C  
ATOM   1228  H   LEU A  84       0.173 -11.352  -9.900  1.00  0.88           H  
ATOM   1229  HA  LEU A  84       0.877 -12.838 -12.376  1.00  0.88           H  
ATOM   1230 1HB  LEU A  84       2.437 -12.803 -10.373  1.00  0.88           H  
ATOM   1231 2HB  LEU A  84       1.147 -13.575  -9.483  1.00  0.88           H  
ATOM   1232  HG  LEU A  84       1.284 -15.502 -11.036  1.00  0.88           H  
ATOM   1233 1HD1 LEU A  84       3.377 -15.566 -12.338  1.00  0.88           H  
ATOM   1234 2HD1 LEU A  84       2.373 -14.252 -12.796  1.00  0.88           H  
ATOM   1235 3HD1 LEU A  84       3.747 -14.040 -11.759  1.00  0.88           H  
ATOM   1236 1HD2 LEU A  84       3.288 -16.412  -9.900  1.00  0.88           H  
ATOM   1237 2HD2 LEU A  84       3.739 -14.772  -9.383  1.00  0.88           H  
ATOM   1238 3HD2 LEU A  84       2.252 -15.524  -8.763  1.00  0.88           H  
ATOM   1239  N   THR A  85      -1.089 -14.461 -12.299  1.00  0.87           N  
ATOM   1240  CA  THR A  85      -2.249 -15.371 -12.265  1.00  0.87           C  
ATOM   1241  C   THR A  85      -1.786 -16.768 -12.667  1.00  0.87           C  
ATOM   1242  O   THR A  85      -0.629 -16.977 -13.020  1.00  0.87           O  
ATOM   1243  CB  THR A  85      -3.374 -15.070 -13.283  1.00  0.87           C  
ATOM   1244  OG1 THR A  85      -2.952 -15.476 -14.578  1.00  0.87           O  
ATOM   1245  CG2 THR A  85      -3.719 -13.661 -13.331  1.00  0.87           C  
ATOM   1246  H   THR A  85      -0.532 -14.374 -13.146  1.00  0.87           H  
ATOM   1247  HA  THR A  85      -2.665 -15.405 -11.265  1.00  0.87           H  
ATOM   1248  HB  THR A  85      -4.262 -15.639 -13.003  1.00  0.87           H  
ATOM   1249  HG1 THR A  85      -2.752 -14.716 -15.146  1.00  0.87           H  
ATOM   1250 1HG2 THR A  85      -4.507 -13.516 -14.066  1.00  0.87           H  
ATOM   1251 2HG2 THR A  85      -4.061 -13.334 -12.366  1.00  0.87           H  
ATOM   1252 3HG2 THR A  85      -2.836 -13.122 -13.623  1.00  0.87           H  
ATOM   1253  N   THR A  86      -2.722 -17.710 -12.688  1.00  0.89           N  
ATOM   1254  CA  THR A  86      -2.478 -19.071 -13.172  1.00  0.89           C  
ATOM   1255  C   THR A  86      -3.336 -19.356 -14.412  1.00  0.89           C  
ATOM   1256  O   THR A  86      -3.676 -20.505 -14.702  1.00  0.89           O  
ATOM   1257  CB  THR A  86      -2.752 -20.119 -12.087  1.00  0.89           C  
ATOM   1258  OG1 THR A  86      -4.091 -19.970 -11.598  1.00  0.89           O  
ATOM   1259  CG2 THR A  86      -1.773 -19.973 -10.964  1.00  0.89           C  
ATOM   1260  H   THR A  86      -3.649 -17.477 -12.365  1.00  0.89           H  
ATOM   1261  HA  THR A  86      -1.432 -19.159 -13.467  1.00  0.89           H  
ATOM   1262  HB  THR A  86      -2.647 -21.115 -12.517  1.00  0.89           H  
ATOM   1263  HG1 THR A  86      -4.257 -20.627 -10.916  1.00  0.89           H  
ATOM   1264 1HG2 THR A  86      -1.966 -20.725 -10.202  1.00  0.89           H  
ATOM   1265 2HG2 THR A  86      -0.774 -20.110 -11.365  1.00  0.89           H  
ATOM   1266 3HG2 THR A  86      -1.865 -18.992 -10.537  1.00  0.89           H  
ATOM   1267  N   ARG A  87      -3.731 -18.288 -15.109  1.00  0.92           N  
ATOM   1268  CA  ARG A  87      -4.582 -18.395 -16.289  1.00  0.92           C  
ATOM   1269  C   ARG A  87      -3.882 -17.900 -17.546  1.00  0.92           C  
ATOM   1270  O   ARG A  87      -3.087 -16.962 -17.508  1.00  0.92           O  
ATOM   1271  CB  ARG A  87      -5.850 -17.577 -16.098  1.00  0.92           C  
ATOM   1272  CG  ARG A  87      -6.703 -17.958 -14.909  1.00  0.92           C  
ATOM   1273  CD  ARG A  87      -7.409 -19.254 -15.116  1.00  0.92           C  
ATOM   1274  NE  ARG A  87      -8.280 -19.589 -13.995  1.00  0.92           N  
ATOM   1275  CZ  ARG A  87      -9.057 -20.689 -13.933  1.00  0.92           C  
ATOM   1276  NH1 ARG A  87      -9.057 -21.550 -14.925  1.00  0.92           N  
ATOM   1277  NH2 ARG A  87      -9.819 -20.905 -12.876  1.00  0.92           N  
ATOM   1278  H   ARG A  87      -3.410 -17.365 -14.827  1.00  0.92           H  
ATOM   1279  HA  ARG A  87      -4.852 -19.441 -16.431  1.00  0.92           H  
ATOM   1280 1HB  ARG A  87      -5.578 -16.530 -15.967  1.00  0.92           H  
ATOM   1281 2HB  ARG A  87      -6.465 -17.643 -16.996  1.00  0.92           H  
ATOM   1282 1HG  ARG A  87      -6.084 -18.039 -14.016  1.00  0.92           H  
ATOM   1283 2HG  ARG A  87      -7.436 -17.185 -14.766  1.00  0.92           H  
ATOM   1284 1HD  ARG A  87      -8.019 -19.197 -16.016  1.00  0.92           H  
ATOM   1285 2HD  ARG A  87      -6.671 -20.052 -15.225  1.00  0.92           H  
ATOM   1286  HE  ARG A  87      -8.306 -18.954 -13.213  1.00  0.92           H  
ATOM   1287 1HH1 ARG A  87      -8.473 -21.386 -15.733  1.00  0.92           H  
ATOM   1288 2HH1 ARG A  87      -9.640 -22.372 -14.879  1.00  0.92           H  
ATOM   1289 1HH2 ARG A  87      -9.824 -20.243 -12.115  1.00  0.92           H  
ATOM   1290 2HH2 ARG A  87     -10.401 -21.728 -12.833  1.00  0.92           H  
ATOM   1291  N   GLN A  88      -4.225 -18.485 -18.685  1.00  0.97           N  
ATOM   1292  CA  GLN A  88      -3.643 -18.032 -19.940  1.00  0.97           C  
ATOM   1293  C   GLN A  88      -4.415 -16.868 -20.521  1.00  0.97           C  
ATOM   1294  O   GLN A  88      -5.625 -16.758 -20.334  1.00  0.97           O  
ATOM   1295  CB  GLN A  88      -3.572 -19.175 -20.937  1.00  0.97           C  
ATOM   1296  CG  GLN A  88      -2.644 -20.261 -20.485  1.00  0.97           C  
ATOM   1297  CD  GLN A  88      -2.488 -21.398 -21.454  1.00  0.97           C  
ATOM   1298  OE1 GLN A  88      -3.406 -21.787 -22.186  1.00  0.97           O  
ATOM   1299  NE2 GLN A  88      -1.283 -21.946 -21.460  1.00  0.97           N  
ATOM   1300  H   GLN A  88      -4.881 -19.253 -18.684  1.00  0.97           H  
ATOM   1301  HA  GLN A  88      -2.625 -17.691 -19.744  1.00  0.97           H  
ATOM   1302 1HB  GLN A  88      -4.563 -19.600 -21.087  1.00  0.97           H  
ATOM   1303 2HB  GLN A  88      -3.224 -18.797 -21.900  1.00  0.97           H  
ATOM   1304 1HG  GLN A  88      -1.673 -19.812 -20.360  1.00  0.97           H  
ATOM   1305 2HG  GLN A  88      -2.994 -20.660 -19.533  1.00  0.97           H  
ATOM   1306 1HE2 GLN A  88      -1.078 -22.712 -22.071  1.00  0.97           H  
ATOM   1307 2HE2 GLN A  88      -0.575 -21.576 -20.837  1.00  0.97           H  
ATOM   1308  N   MET A  89      -3.696 -16.021 -21.237  1.00  1.04           N  
ATOM   1309  CA  MET A  89      -4.230 -14.829 -21.871  1.00  1.04           C  
ATOM   1310  C   MET A  89      -4.867 -15.151 -23.222  1.00  1.04           C  
ATOM   1311  O   MET A  89      -4.540 -16.177 -23.818  1.00  1.04           O  
ATOM   1312  CB  MET A  89      -3.088 -13.852 -22.035  1.00  1.04           C  
ATOM   1313  CG  MET A  89      -2.568 -13.315 -20.749  1.00  1.04           C  
ATOM   1314  SD  MET A  89      -1.565 -14.550 -19.926  1.00  1.04           S  
ATOM   1315  CE  MET A  89      -0.203 -14.717 -21.086  1.00  1.04           C  
ATOM   1316  H   MET A  89      -2.708 -16.205 -21.331  1.00  1.04           H  
ATOM   1317  HA  MET A  89      -4.979 -14.414 -21.207  1.00  1.04           H  
ATOM   1318 1HB  MET A  89      -2.266 -14.360 -22.530  1.00  1.04           H  
ATOM   1319 2HB  MET A  89      -3.368 -13.023 -22.659  1.00  1.04           H  
ATOM   1320 1HG  MET A  89      -1.987 -12.425 -20.893  1.00  1.04           H  
ATOM   1321 2HG  MET A  89      -3.405 -13.064 -20.114  1.00  1.04           H  
ATOM   1322 1HE  MET A  89       0.485 -15.448 -20.738  1.00  1.04           H  
ATOM   1323 2HE  MET A  89      -0.589 -15.030 -22.054  1.00  1.04           H  
ATOM   1324 3HE  MET A  89       0.314 -13.785 -21.191  1.00  1.04           H  
ATOM   1325  N   PRO A  90      -5.752 -14.280 -23.738  1.00  1.13           N  
ATOM   1326  CA  PRO A  90      -6.234 -12.983 -23.257  1.00  1.13           C  
ATOM   1327  C   PRO A  90      -7.133 -13.098 -22.049  1.00  1.13           C  
ATOM   1328  O   PRO A  90      -7.755 -14.131 -21.821  1.00  1.13           O  
ATOM   1329  CB  PRO A  90      -7.013 -12.450 -24.459  1.00  1.13           C  
ATOM   1330  CG  PRO A  90      -7.470 -13.689 -25.193  1.00  1.13           C  
ATOM   1331  CD  PRO A  90      -6.347 -14.691 -25.005  1.00  1.13           C  
ATOM   1332  HA  PRO A  90      -5.394 -12.313 -23.042  1.00  1.13           H  
ATOM   1333 1HB  PRO A  90      -7.853 -11.823 -24.108  1.00  1.13           H  
ATOM   1334 2HB  PRO A  90      -6.365 -11.801 -25.068  1.00  1.13           H  
ATOM   1335 1HG  PRO A  90      -8.425 -14.042 -24.775  1.00  1.13           H  
ATOM   1336 2HG  PRO A  90      -7.655 -13.456 -26.251  1.00  1.13           H  
ATOM   1337 1HD  PRO A  90      -6.747 -15.712 -24.916  1.00  1.13           H  
ATOM   1338 2HD  PRO A  90      -5.607 -14.611 -25.813  1.00  1.13           H  
ATOM   1339  N   TYR A  91      -7.218 -12.022 -21.292  1.00  1.25           N  
ATOM   1340  CA  TYR A  91      -8.098 -12.003 -20.145  1.00  1.25           C  
ATOM   1341  C   TYR A  91      -9.303 -11.123 -20.488  1.00  1.25           C  
ATOM   1342  O   TYR A  91      -9.162 -10.207 -21.298  1.00  1.25           O  
ATOM   1343  CB  TYR A  91      -7.386 -11.449 -18.918  1.00  1.25           C  
ATOM   1344  CG  TYR A  91      -6.235 -12.259 -18.387  1.00  1.25           C  
ATOM   1345  CD1 TYR A  91      -5.203 -11.603 -17.747  1.00  1.25           C  
ATOM   1346  CD2 TYR A  91      -6.189 -13.636 -18.529  1.00  1.25           C  
ATOM   1347  CE1 TYR A  91      -4.147 -12.314 -17.253  1.00  1.25           C  
ATOM   1348  CE2 TYR A  91      -5.110 -14.334 -18.027  1.00  1.25           C  
ATOM   1349  CZ  TYR A  91      -4.093 -13.664 -17.387  1.00  1.25           C  
ATOM   1350  OH  TYR A  91      -2.999 -14.329 -16.889  1.00  1.25           O  
ATOM   1351  H   TYR A  91      -6.679 -11.198 -21.517  1.00  1.25           H  
ATOM   1352  HA  TYR A  91      -8.396 -13.020 -19.940  1.00  1.25           H  
ATOM   1353 1HB  TYR A  91      -7.010 -10.455 -19.152  1.00  1.25           H  
ATOM   1354 2HB  TYR A  91      -8.108 -11.338 -18.113  1.00  1.25           H  
ATOM   1355  HD1 TYR A  91      -5.230 -10.516 -17.629  1.00  1.25           H  
ATOM   1356  HD2 TYR A  91      -6.994 -14.170 -19.038  1.00  1.25           H  
ATOM   1357  HE1 TYR A  91      -3.355 -11.816 -16.753  1.00  1.25           H  
ATOM   1358  HE2 TYR A  91      -5.066 -15.407 -18.140  1.00  1.25           H  
ATOM   1359  HH  TYR A  91      -3.032 -15.273 -17.164  1.00  1.25           H  
ATOM   1360  N   PRO A  92     -10.494 -11.381 -19.925  1.00  1.41           N  
ATOM   1361  CA  PRO A  92     -11.688 -10.565 -20.072  1.00  1.41           C  
ATOM   1362  C   PRO A  92     -11.410  -9.132 -19.655  1.00  1.41           C  
ATOM   1363  O   PRO A  92     -10.626  -8.905 -18.730  1.00  1.41           O  
ATOM   1364  CB  PRO A  92     -12.670 -11.246 -19.118  1.00  1.41           C  
ATOM   1365  CG  PRO A  92     -12.211 -12.684 -19.066  1.00  1.41           C  
ATOM   1366  CD  PRO A  92     -10.710 -12.623 -19.142  1.00  1.41           C  
ATOM   1367  HA  PRO A  92     -12.039 -10.611 -21.113  1.00  1.41           H  
ATOM   1368 1HB  PRO A  92     -12.646 -10.751 -18.134  1.00  1.41           H  
ATOM   1369 2HB  PRO A  92     -13.696 -11.142 -19.502  1.00  1.41           H  
ATOM   1370 1HG  PRO A  92     -12.566 -13.172 -18.157  1.00  1.41           H  
ATOM   1371 2HG  PRO A  92     -12.648 -13.243 -19.906  1.00  1.41           H  
ATOM   1372 1HD  PRO A  92     -10.257 -12.556 -18.141  1.00  1.41           H  
ATOM   1373 2HD  PRO A  92     -10.402 -13.520 -19.695  1.00  1.41           H  
ATOM   1374  N   GLU A  93     -12.055  -8.186 -20.341  1.00  1.64           N  
ATOM   1375  CA  GLU A  93     -11.861  -6.756 -20.106  1.00  1.64           C  
ATOM   1376  C   GLU A  93     -12.060  -6.413 -18.634  1.00  1.64           C  
ATOM   1377  O   GLU A  93     -13.015  -6.869 -18.001  1.00  1.64           O  
ATOM   1378  CB  GLU A  93     -12.816  -5.949 -20.997  1.00  1.64           C  
ATOM   1379  CG  GLU A  93     -12.611  -4.438 -20.966  1.00  1.64           C  
ATOM   1380  CD  GLU A  93     -13.528  -3.685 -21.904  1.00  1.64           C  
ATOM   1381  OE1 GLU A  93     -14.374  -4.302 -22.508  1.00  1.64           O  
ATOM   1382  OE2 GLU A  93     -13.364  -2.492 -22.029  1.00  1.64           O  
ATOM   1383  H   GLU A  93     -12.689  -8.467 -21.074  1.00  1.64           H  
ATOM   1384  HA  GLU A  93     -10.838  -6.505 -20.379  1.00  1.64           H  
ATOM   1385 1HB  GLU A  93     -12.708  -6.277 -22.030  1.00  1.64           H  
ATOM   1386 2HB  GLU A  93     -13.843  -6.148 -20.696  1.00  1.64           H  
ATOM   1387 1HG  GLU A  93     -12.765  -4.074 -19.947  1.00  1.64           H  
ATOM   1388 2HG  GLU A  93     -11.589  -4.231 -21.242  1.00  1.64           H  
ATOM   1389  N   ASP A  94     -11.090  -5.673 -18.089  1.00  1.93           N  
ATOM   1390  CA  ASP A  94     -10.980  -5.252 -16.679  1.00  1.93           C  
ATOM   1391  C   ASP A  94     -10.775  -6.418 -15.711  1.00  1.93           C  
ATOM   1392  O   ASP A  94     -10.715  -6.224 -14.498  1.00  1.93           O  
ATOM   1393  CB  ASP A  94     -12.184  -4.424 -16.200  1.00  1.93           C  
ATOM   1394  CG  ASP A  94     -12.293  -3.018 -16.812  1.00  1.93           C  
ATOM   1395  OD1 ASP A  94     -11.276  -2.338 -16.937  1.00  1.93           O  
ATOM   1396  OD2 ASP A  94     -13.385  -2.626 -17.137  1.00  1.93           O  
ATOM   1397  H   ASP A  94     -10.349  -5.371 -18.722  1.00  1.93           H  
ATOM   1398  HA  ASP A  94     -10.098  -4.622 -16.593  1.00  1.93           H  
ATOM   1399 1HB  ASP A  94     -13.106  -4.964 -16.410  1.00  1.93           H  
ATOM   1400 2HB  ASP A  94     -12.122  -4.317 -15.118  1.00  1.93           H  
ATOM   1401  N   CYS A  95     -10.634  -7.621 -16.253  1.00  2.25           N  
ATOM   1402  CA  CYS A  95     -10.281  -8.827 -15.538  1.00  2.25           C  
ATOM   1403  C   CYS A  95     -11.028  -9.092 -14.227  1.00  2.25           C  
ATOM   1404  O   CYS A  95     -10.405  -9.406 -13.215  1.00  2.25           O  
ATOM   1405  CB  CYS A  95      -8.804  -8.797 -15.310  1.00  2.25           C  
ATOM   1406  SG  CYS A  95      -7.913  -8.647 -16.879  1.00  2.25           S  
ATOM   1407  H   CYS A  95     -10.727  -7.724 -17.261  1.00  2.25           H  
ATOM   1408  HA  CYS A  95     -10.489  -9.662 -16.210  1.00  2.25           H  
ATOM   1409 1HB  CYS A  95      -8.541  -7.964 -14.672  1.00  2.25           H  
ATOM   1410 2HB  CYS A  95      -8.500  -9.722 -14.822  1.00  2.25           H  
ATOM   1411  HG  CYS A  95      -8.930  -9.098 -17.663  1.00  2.25           H  
ATOM   1412  N   SER A  96     -12.358  -9.014 -14.248  1.00  2.51           N  
ATOM   1413  CA  SER A  96     -13.179  -9.286 -13.057  1.00  2.51           C  
ATOM   1414  C   SER A  96     -13.400 -10.791 -12.826  1.00  2.51           C  
ATOM   1415  O   SER A  96     -14.021 -11.200 -11.845  1.00  2.51           O  
ATOM   1416  CB  SER A  96     -14.517  -8.586 -13.173  1.00  2.51           C  
ATOM   1417  OG  SER A  96     -15.299  -9.146 -14.192  1.00  2.51           O  
ATOM   1418  H   SER A  96     -12.808  -8.733 -15.110  1.00  2.51           H  
ATOM   1419  HA  SER A  96     -12.657  -8.883 -12.187  1.00  2.51           H  
ATOM   1420 1HB  SER A  96     -15.047  -8.653 -12.223  1.00  2.51           H  
ATOM   1421 2HB  SER A  96     -14.350  -7.529 -13.382  1.00  2.51           H  
ATOM   1422  HG  SER A  96     -15.540 -10.025 -13.884  1.00  2.51           H  
ATOM   1423  N   ILE A  97     -12.937 -11.587 -13.781  1.00  2.60           N  
ATOM   1424  CA  ILE A  97     -13.079 -13.036 -13.819  1.00  2.60           C  
ATOM   1425  C   ILE A  97     -11.741 -13.744 -13.607  1.00  2.60           C  
ATOM   1426  O   ILE A  97     -10.757 -13.398 -14.263  1.00  2.60           O  
ATOM   1427  CB  ILE A  97     -13.673 -13.458 -15.169  1.00  2.60           C  
ATOM   1428  CG1 ILE A  97     -15.068 -12.849 -15.333  1.00  2.60           C  
ATOM   1429  CG2 ILE A  97     -13.730 -14.965 -15.296  1.00  2.60           C  
ATOM   1430  CD1 ILE A  97     -15.626 -12.993 -16.723  1.00  2.60           C  
ATOM   1431  H   ILE A  97     -12.435 -11.145 -14.532  1.00  2.60           H  
ATOM   1432  HA  ILE A  97     -13.756 -13.340 -13.024  1.00  2.60           H  
ATOM   1433  HB  ILE A  97     -13.055 -13.056 -15.956  1.00  2.60           H  
ATOM   1434 1HG1 ILE A  97     -15.748 -13.332 -14.632  1.00  2.60           H  
ATOM   1435 2HG1 ILE A  97     -15.024 -11.790 -15.101  1.00  2.60           H  
ATOM   1436 1HG2 ILE A  97     -14.143 -15.232 -16.267  1.00  2.60           H  
ATOM   1437 2HG2 ILE A  97     -12.738 -15.372 -15.211  1.00  2.60           H  
ATOM   1438 3HG2 ILE A  97     -14.359 -15.376 -14.508  1.00  2.60           H  
ATOM   1439 1HD1 ILE A  97     -16.616 -12.539 -16.766  1.00  2.60           H  
ATOM   1440 2HD1 ILE A  97     -14.971 -12.495 -17.434  1.00  2.60           H  
ATOM   1441 3HD1 ILE A  97     -15.702 -14.049 -16.979  1.00  2.60           H  
ATOM   1442  N   ASN A  98     -11.752 -14.752 -12.716  1.00  2.47           N  
ATOM   1443  CA  ASN A  98     -10.609 -15.591 -12.319  1.00  2.47           C  
ATOM   1444  C   ASN A  98      -9.717 -14.900 -11.272  1.00  2.47           C  
ATOM   1445  O   ASN A  98      -9.480 -13.699 -11.364  1.00  2.47           O  
ATOM   1446  CB  ASN A  98      -9.770 -16.040 -13.507  1.00  2.47           C  
ATOM   1447  CG  ASN A  98     -10.500 -16.977 -14.426  1.00  2.47           C  
ATOM   1448  OD1 ASN A  98     -11.209 -17.883 -13.972  1.00  2.47           O  
ATOM   1449  ND2 ASN A  98     -10.342 -16.777 -15.711  1.00  2.47           N  
ATOM   1450  H   ASN A  98     -12.635 -14.934 -12.260  1.00  2.47           H  
ATOM   1451  HA  ASN A  98     -11.038 -16.486 -11.883  1.00  2.47           H  
ATOM   1452 1HB  ASN A  98      -9.360 -15.218 -14.066  1.00  2.47           H  
ATOM   1453 2HB  ASN A  98      -8.916 -16.574 -13.113  1.00  2.47           H  
ATOM   1454 1HD2 ASN A  98     -10.805 -17.370 -16.371  1.00  2.47           H  
ATOM   1455 2HD2 ASN A  98      -9.763 -16.026 -16.031  1.00  2.47           H  
ATOM   1456  N   PRO A  99      -9.261 -15.622 -10.229  1.00  2.18           N  
ATOM   1457  CA  PRO A  99      -8.449 -15.111  -9.139  1.00  2.18           C  
ATOM   1458  C   PRO A  99      -7.043 -14.709  -9.546  1.00  2.18           C  
ATOM   1459  O   PRO A  99      -6.459 -15.257 -10.484  1.00  2.18           O  
ATOM   1460  CB  PRO A  99      -8.404 -16.291  -8.166  1.00  2.18           C  
ATOM   1461  CG  PRO A  99      -8.613 -17.516  -9.025  1.00  2.18           C  
ATOM   1462  CD  PRO A  99      -9.555 -17.072 -10.120  1.00  2.18           C  
ATOM   1463  HA  PRO A  99      -8.969 -14.255  -8.682  1.00  2.18           H  
ATOM   1464 1HB  PRO A  99      -7.431 -16.298  -7.645  1.00  2.18           H  
ATOM   1465 2HB  PRO A  99      -9.177 -16.172  -7.394  1.00  2.18           H  
ATOM   1466 1HG  PRO A  99      -7.647 -17.868  -9.417  1.00  2.18           H  
ATOM   1467 2HG  PRO A  99      -9.024 -18.336  -8.415  1.00  2.18           H  
ATOM   1468 1HD  PRO A  99      -9.299 -17.613 -11.038  1.00  2.18           H  
ATOM   1469 2HD  PRO A  99     -10.597 -17.241  -9.801  1.00  2.18           H  
ATOM   1470  N   LEU A 100      -6.501 -13.776  -8.779  1.00  1.82           N  
ATOM   1471  CA  LEU A 100      -5.140 -13.274  -8.897  1.00  1.82           C  
ATOM   1472  C   LEU A 100      -4.301 -13.872  -7.772  1.00  1.82           C  
ATOM   1473  O   LEU A 100      -4.774 -13.958  -6.639  1.00  1.82           O  
ATOM   1474  CB  LEU A 100      -5.147 -11.740  -8.824  1.00  1.82           C  
ATOM   1475  CG  LEU A 100      -3.806 -11.054  -9.001  1.00  1.82           C  
ATOM   1476  CD1 LEU A 100      -3.362 -11.288 -10.373  1.00  1.82           C  
ATOM   1477  CD2 LEU A 100      -3.939  -9.570  -8.753  1.00  1.82           C  
ATOM   1478  H   LEU A 100      -7.075 -13.382  -8.047  1.00  1.82           H  
ATOM   1479  HA  LEU A 100      -4.722 -13.590  -9.853  1.00  1.82           H  
ATOM   1480 1HB  LEU A 100      -5.811 -11.362  -9.601  1.00  1.82           H  
ATOM   1481 2HB  LEU A 100      -5.545 -11.440  -7.855  1.00  1.82           H  
ATOM   1482  HG  LEU A 100      -3.073 -11.479  -8.319  1.00  1.82           H  
ATOM   1483 1HD1 LEU A 100      -2.411 -10.825 -10.531  1.00  1.82           H  
ATOM   1484 2HD1 LEU A 100      -3.284 -12.338 -10.533  1.00  1.82           H  
ATOM   1485 3HD1 LEU A 100      -4.094 -10.872 -11.054  1.00  1.82           H  
ATOM   1486 1HD2 LEU A 100      -2.985  -9.105  -8.910  1.00  1.82           H  
ATOM   1487 2HD2 LEU A 100      -4.665  -9.150  -9.449  1.00  1.82           H  
ATOM   1488 3HD2 LEU A 100      -4.269  -9.398  -7.728  1.00  1.82           H  
ATOM   1489  N   ILE A 101      -3.092 -14.335  -8.080  1.00  1.49           N  
ATOM   1490  CA  ILE A 101      -2.227 -14.926  -7.063  1.00  1.49           C  
ATOM   1491  C   ILE A 101      -1.558 -13.846  -6.222  1.00  1.49           C  
ATOM   1492  O   ILE A 101      -1.583 -13.886  -4.990  1.00  1.49           O  
ATOM   1493  CB  ILE A 101      -1.136 -15.780  -7.737  1.00  1.49           C  
ATOM   1494  CG1 ILE A 101      -1.762 -16.894  -8.541  1.00  1.49           C  
ATOM   1495  CG2 ILE A 101      -0.181 -16.303  -6.758  1.00  1.49           C  
ATOM   1496  CD1 ILE A 101      -2.611 -17.827  -7.733  1.00  1.49           C  
ATOM   1497  H   ILE A 101      -2.728 -14.238  -9.025  1.00  1.49           H  
ATOM   1498  HA  ILE A 101      -2.830 -15.555  -6.409  1.00  1.49           H  
ATOM   1499  HB  ILE A 101      -0.583 -15.164  -8.428  1.00  1.49           H  
ATOM   1500 1HG1 ILE A 101      -2.379 -16.462  -9.311  1.00  1.49           H  
ATOM   1501 2HG1 ILE A 101      -0.964 -17.462  -9.013  1.00  1.49           H  
ATOM   1502 1HG2 ILE A 101       0.568 -16.867  -7.296  1.00  1.49           H  
ATOM   1503 2HG2 ILE A 101       0.289 -15.477  -6.228  1.00  1.49           H  
ATOM   1504 3HG2 ILE A 101      -0.690 -16.950  -6.047  1.00  1.49           H  
ATOM   1505 1HD1 ILE A 101      -3.026 -18.600  -8.380  1.00  1.49           H  
ATOM   1506 2HD1 ILE A 101      -2.003 -18.292  -6.956  1.00  1.49           H  
ATOM   1507 3HD1 ILE A 101      -3.427 -17.267  -7.271  1.00  1.49           H  
ATOM   1508  N   VAL A 102      -0.954 -12.884  -6.899  1.00  1.25           N  
ATOM   1509  CA  VAL A 102      -0.317 -11.751  -6.226  1.00  1.25           C  
ATOM   1510  C   VAL A 102      -0.314 -10.511  -7.115  1.00  1.25           C  
ATOM   1511  O   VAL A 102      -0.139 -10.615  -8.325  1.00  1.25           O  
ATOM   1512  CB  VAL A 102       1.107 -12.150  -5.726  1.00  1.25           C  
ATOM   1513  CG1 VAL A 102       1.978 -12.572  -6.876  1.00  1.25           C  
ATOM   1514  CG2 VAL A 102       1.770 -10.970  -4.975  1.00  1.25           C  
ATOM   1515  H   VAL A 102      -0.973 -12.951  -7.918  1.00  1.25           H  
ATOM   1516  HA  VAL A 102      -0.907 -11.517  -5.338  1.00  1.25           H  
ATOM   1517  HB  VAL A 102       1.017 -13.001  -5.046  1.00  1.25           H  
ATOM   1518 1HG1 VAL A 102       2.958 -12.864  -6.504  1.00  1.25           H  
ATOM   1519 2HG1 VAL A 102       1.515 -13.416  -7.356  1.00  1.25           H  
ATOM   1520 3HG1 VAL A 102       2.086 -11.750  -7.579  1.00  1.25           H  
ATOM   1521 1HG2 VAL A 102       2.751 -11.278  -4.615  1.00  1.25           H  
ATOM   1522 2HG2 VAL A 102       1.889 -10.120  -5.639  1.00  1.25           H  
ATOM   1523 3HG2 VAL A 102       1.150 -10.683  -4.126  1.00  1.25           H  
ATOM   1524  N   GLY A 103      -0.485  -9.326  -6.537  1.00  1.10           N  
ATOM   1525  CA  GLY A 103      -0.424  -8.128  -7.365  1.00  1.10           C  
ATOM   1526  C   GLY A 103      -0.679  -6.827  -6.627  1.00  1.10           C  
ATOM   1527  O   GLY A 103      -0.924  -6.812  -5.421  1.00  1.10           O  
ATOM   1528  H   GLY A 103      -0.641  -9.253  -5.541  1.00  1.10           H  
ATOM   1529 1HA  GLY A 103       0.562  -8.074  -7.826  1.00  1.10           H  
ATOM   1530 2HA  GLY A 103      -1.130  -8.212  -8.179  1.00  1.10           H  
ATOM   1531  N   THR A 104      -0.649  -5.736  -7.392  1.00  1.04           N  
ATOM   1532  CA  THR A 104      -0.719  -4.386  -6.857  1.00  1.04           C  
ATOM   1533  C   THR A 104      -2.062  -3.676  -6.914  1.00  1.04           C  
ATOM   1534  O   THR A 104      -2.268  -2.690  -6.208  1.00  1.04           O  
ATOM   1535  CB  THR A 104       0.246  -3.491  -7.653  1.00  1.04           C  
ATOM   1536  OG1 THR A 104      -0.214  -3.283  -9.012  1.00  1.04           O  
ATOM   1537  CG2 THR A 104       1.568  -4.202  -7.760  1.00  1.04           C  
ATOM   1538  H   THR A 104      -0.480  -5.873  -8.382  1.00  1.04           H  
ATOM   1539  HA  THR A 104      -0.420  -4.427  -5.814  1.00  1.04           H  
ATOM   1540  HB  THR A 104       0.337  -2.540  -7.166  1.00  1.04           H  
ATOM   1541  HG1 THR A 104      -1.118  -2.874  -8.974  1.00  1.04           H  
ATOM   1542 1HG2 THR A 104       2.238  -3.598  -8.316  1.00  1.04           H  
ATOM   1543 2HG2 THR A 104       1.975  -4.385  -6.801  1.00  1.04           H  
ATOM   1544 3HG2 THR A 104       1.421  -5.147  -8.271  1.00  1.04           H  
ATOM   1545  N   GLY A 105      -2.955  -4.122  -7.778  1.00  1.04           N  
ATOM   1546  CA  GLY A 105      -4.177  -3.357  -7.972  1.00  1.04           C  
ATOM   1547  C   GLY A 105      -3.760  -2.148  -8.806  1.00  1.04           C  
ATOM   1548  O   GLY A 105      -2.592  -2.061  -9.195  1.00  1.04           O  
ATOM   1549  H   GLY A 105      -2.773  -4.968  -8.298  1.00  1.04           H  
ATOM   1550 1HA  GLY A 105      -4.923  -3.956  -8.493  1.00  1.04           H  
ATOM   1551 2HA  GLY A 105      -4.579  -3.051  -7.007  1.00  1.04           H  
ATOM   1552  N   PRO A 106      -4.658  -1.224  -9.137  1.00  1.10           N  
ATOM   1553  CA  PRO A 106      -4.350  -0.058  -9.940  1.00  1.10           C  
ATOM   1554  C   PRO A 106      -3.424   0.881  -9.186  1.00  1.10           C  
ATOM   1555  O   PRO A 106      -3.545   1.019  -7.966  1.00  1.10           O  
ATOM   1556  CB  PRO A 106      -5.730   0.554 -10.187  1.00  1.10           C  
ATOM   1557  CG  PRO A 106      -6.590   0.057  -9.023  1.00  1.10           C  
ATOM   1558  CD  PRO A 106      -6.046  -1.329  -8.687  1.00  1.10           C  
ATOM   1559  HA  PRO A 106      -3.900  -0.377 -10.878  1.00  1.10           H  
ATOM   1560 1HB  PRO A 106      -5.645   1.651 -10.215  1.00  1.10           H  
ATOM   1561 2HB  PRO A 106      -6.106   0.238 -11.171  1.00  1.10           H  
ATOM   1562 1HG  PRO A 106      -6.514   0.757  -8.177  1.00  1.10           H  
ATOM   1563 2HG  PRO A 106      -7.650   0.036  -9.321  1.00  1.10           H  
ATOM   1564 1HD  PRO A 106      -6.101  -1.484  -7.602  1.00  1.10           H  
ATOM   1565 2HD  PRO A 106      -6.578  -2.110  -9.249  1.00  1.10           H  
ATOM   1566  N   MET A 107      -2.558   1.588  -9.910  1.00  1.23           N  
ATOM   1567  CA  MET A 107      -1.692   2.564  -9.253  1.00  1.23           C  
ATOM   1568  C   MET A 107      -1.484   3.838 -10.077  1.00  1.23           C  
ATOM   1569  O   MET A 107      -0.829   3.836 -11.125  1.00  1.23           O  
ATOM   1570  CB  MET A 107      -0.366   1.868  -8.949  1.00  1.23           C  
ATOM   1571  CG  MET A 107       0.671   2.689  -8.261  1.00  1.23           C  
ATOM   1572  SD  MET A 107       2.118   1.686  -7.822  1.00  1.23           S  
ATOM   1573  CE  MET A 107       2.820   1.369  -9.429  1.00  1.23           C  
ATOM   1574  H   MET A 107      -2.479   1.393 -10.909  1.00  1.23           H  
ATOM   1575  HA  MET A 107      -2.158   2.856  -8.313  1.00  1.23           H  
ATOM   1576 1HB  MET A 107      -0.559   0.992  -8.325  1.00  1.23           H  
ATOM   1577 2HB  MET A 107       0.067   1.504  -9.886  1.00  1.23           H  
ATOM   1578 1HG  MET A 107       0.977   3.484  -8.926  1.00  1.23           H  
ATOM   1579 2HG  MET A 107       0.259   3.133  -7.355  1.00  1.23           H  
ATOM   1580 1HE  MET A 107       3.683   0.749  -9.329  1.00  1.23           H  
ATOM   1581 2HE  MET A 107       2.090   0.862 -10.053  1.00  1.23           H  
ATOM   1582 3HE  MET A 107       3.107   2.295  -9.890  1.00  1.23           H  
ATOM   1583  N   LYS A 108      -2.035   4.935  -9.553  1.00  1.42           N  
ATOM   1584  CA  LYS A 108      -2.029   6.242 -10.206  1.00  1.42           C  
ATOM   1585  C   LYS A 108      -0.821   7.108  -9.800  1.00  1.42           C  
ATOM   1586  O   LYS A 108      -0.529   7.202  -8.609  1.00  1.42           O  
ATOM   1587  CB  LYS A 108      -3.315   6.990  -9.869  1.00  1.42           C  
ATOM   1588  CG  LYS A 108      -3.470   8.311 -10.587  1.00  1.42           C  
ATOM   1589  CD  LYS A 108      -4.786   8.979 -10.259  1.00  1.42           C  
ATOM   1590  CE  LYS A 108      -4.913  10.295 -10.998  1.00  1.42           C  
ATOM   1591  NZ  LYS A 108      -6.174  11.012 -10.661  1.00  1.42           N  
ATOM   1592  H   LYS A 108      -2.523   4.844  -8.671  1.00  1.42           H  
ATOM   1593  HA  LYS A 108      -2.052   6.065 -11.270  1.00  1.42           H  
ATOM   1594 1HB  LYS A 108      -4.176   6.369 -10.119  1.00  1.42           H  
ATOM   1595 2HB  LYS A 108      -3.352   7.188  -8.798  1.00  1.42           H  
ATOM   1596 1HG  LYS A 108      -2.665   8.978 -10.292  1.00  1.42           H  
ATOM   1597 2HG  LYS A 108      -3.406   8.152 -11.661  1.00  1.42           H  
ATOM   1598 1HD  LYS A 108      -5.613   8.325 -10.539  1.00  1.42           H  
ATOM   1599 2HD  LYS A 108      -4.837   9.170  -9.188  1.00  1.42           H  
ATOM   1600 1HE  LYS A 108      -4.067  10.920 -10.741  1.00  1.42           H  
ATOM   1601 2HE  LYS A 108      -4.894  10.100 -12.069  1.00  1.42           H  
ATOM   1602 1HZ  LYS A 108      -6.214  11.883 -11.177  1.00  1.42           H  
ATOM   1603 2HZ  LYS A 108      -6.967  10.440 -10.904  1.00  1.42           H  
ATOM   1604 3HZ  LYS A 108      -6.190  11.210  -9.670  1.00  1.42           H  
ATOM   1605  N   PRO A 109      -0.064   7.700 -10.742  1.00  1.65           N  
ATOM   1606  CA  PRO A 109       1.012   8.639 -10.477  1.00  1.65           C  
ATOM   1607  C   PRO A 109       0.463   9.848  -9.737  1.00  1.65           C  
ATOM   1608  O   PRO A 109      -0.593  10.350 -10.108  1.00  1.65           O  
ATOM   1609  CB  PRO A 109       1.493   8.991 -11.890  1.00  1.65           C  
ATOM   1610  CG  PRO A 109       1.079   7.807 -12.725  1.00  1.65           C  
ATOM   1611  CD  PRO A 109      -0.222   7.364 -12.153  1.00  1.65           C  
ATOM   1612  HA  PRO A 109       1.768   8.131  -9.894  1.00  1.65           H  
ATOM   1613 1HB  PRO A 109       1.026   9.926 -12.235  1.00  1.65           H  
ATOM   1614 2HB  PRO A 109       2.583   9.156 -11.895  1.00  1.65           H  
ATOM   1615 1HG  PRO A 109       0.960   8.064 -13.775  1.00  1.65           H  
ATOM   1616 2HG  PRO A 109       1.857   7.032 -12.681  1.00  1.65           H  
ATOM   1617 1HD  PRO A 109      -1.058   7.912 -12.610  1.00  1.65           H  
ATOM   1618 2HD  PRO A 109      -0.287   6.303 -12.306  1.00  1.65           H  
ATOM   1619  N   PRO A 110       1.205  10.457  -8.805  1.00  1.86           N  
ATOM   1620  CA  PRO A 110       0.783  11.606  -8.006  1.00  1.86           C  
ATOM   1621  C   PRO A 110       0.878  12.946  -8.738  1.00  1.86           C  
ATOM   1622  O   PRO A 110       1.436  13.908  -8.215  1.00  1.86           O  
ATOM   1623  CB  PRO A 110       1.802  11.553  -6.873  1.00  1.86           C  
ATOM   1624  CG  PRO A 110       3.041  11.036  -7.546  1.00  1.86           C  
ATOM   1625  CD  PRO A 110       2.563   9.995  -8.523  1.00  1.86           C  
ATOM   1626  HA  PRO A 110      -0.239  11.436  -7.635  1.00  1.86           H  
ATOM   1627 1HB  PRO A 110       1.934  12.554  -6.437  1.00  1.86           H  
ATOM   1628 2HB  PRO A 110       1.441  10.893  -6.070  1.00  1.86           H  
ATOM   1629 1HG  PRO A 110       3.551  11.869  -8.034  1.00  1.86           H  
ATOM   1630 2HG  PRO A 110       3.709  10.640  -6.826  1.00  1.86           H  
ATOM   1631 1HD  PRO A 110       3.185  10.004  -9.434  1.00  1.86           H  
ATOM   1632 2HD  PRO A 110       2.552   9.013  -8.026  1.00  1.86           H  
ATOM   1633  N   HIS A 111       0.381  12.979  -9.970  1.00  1.95           N  
ATOM   1634  CA  HIS A 111       0.239  14.138 -10.874  1.00  1.95           C  
ATOM   1635  C   HIS A 111       1.504  14.914 -11.310  1.00  1.95           C  
ATOM   1636  O   HIS A 111       1.687  15.215 -12.490  1.00  1.95           O  
ATOM   1637  CB  HIS A 111      -0.685  15.180 -10.227  1.00  1.95           C  
ATOM   1638  CG  HIS A 111      -2.081  14.709  -9.976  1.00  1.95           C  
ATOM   1639  ND1 HIS A 111      -2.983  15.437  -9.224  1.00  1.95           N  
ATOM   1640  CD2 HIS A 111      -2.730  13.592 -10.363  1.00  1.95           C  
ATOM   1641  CE1 HIS A 111      -4.131  14.789  -9.166  1.00  1.95           C  
ATOM   1642  NE2 HIS A 111      -4.012  13.665  -9.849  1.00  1.95           N  
ATOM   1643  H   HIS A 111      -0.039  12.109 -10.284  1.00  1.95           H  
ATOM   1644  HA  HIS A 111      -0.242  13.787 -11.787  1.00  1.95           H  
ATOM   1645 1HB  HIS A 111      -0.260  15.514  -9.281  1.00  1.95           H  
ATOM   1646 2HB  HIS A 111      -0.738  16.056 -10.874  1.00  1.95           H  
ATOM   1647  HD1 HIS A 111      -2.813  16.319  -8.783  1.00  1.95           H  
ATOM   1648  HD2 HIS A 111      -2.420  12.732 -10.962  1.00  1.95           H  
ATOM   1649  HE1 HIS A 111      -4.974  15.206  -8.615  1.00  1.95           H  
ATOM   1650  N   ASN A 112       2.428  15.159 -10.391  1.00  1.87           N  
ATOM   1651  CA  ASN A 112       3.566  16.038 -10.653  1.00  1.87           C  
ATOM   1652  C   ASN A 112       4.807  15.405 -11.255  1.00  1.87           C  
ATOM   1653  O   ASN A 112       5.895  15.503 -10.695  1.00  1.87           O  
ATOM   1654  CB  ASN A 112       3.934  16.752  -9.372  1.00  1.87           C  
ATOM   1655  CG  ASN A 112       2.836  17.683  -8.909  1.00  1.87           C  
ATOM   1656  OD1 ASN A 112       2.222  18.396  -9.715  1.00  1.87           O  
ATOM   1657  ND2 ASN A 112       2.574  17.685  -7.627  1.00  1.87           N  
ATOM   1658  H   ASN A 112       2.264  14.819  -9.454  1.00  1.87           H  
ATOM   1659  HA  ASN A 112       3.232  16.792 -11.367  1.00  1.87           H  
ATOM   1660 1HB  ASN A 112       4.123  16.012  -8.590  1.00  1.87           H  
ATOM   1661 2HB  ASN A 112       4.850  17.322  -9.518  1.00  1.87           H  
ATOM   1662 1HD2 ASN A 112       1.857  18.278  -7.263  1.00  1.87           H  
ATOM   1663 2HD2 ASN A 112       3.091  17.091  -7.010  1.00  1.87           H  
ATOM   1664  N   ASN A 113       4.657  14.791 -12.416  1.00  1.65           N  
ATOM   1665  CA  ASN A 113       5.803  14.189 -13.113  1.00  1.65           C  
ATOM   1666  C   ASN A 113       6.649  13.231 -12.246  1.00  1.65           C  
ATOM   1667  O   ASN A 113       7.884  13.310 -12.260  1.00  1.65           O  
ATOM   1668  CB  ASN A 113       6.701  15.271 -13.693  1.00  1.65           C  
ATOM   1669  CG  ASN A 113       6.029  16.097 -14.772  1.00  1.65           C  
ATOM   1670  OD1 ASN A 113       5.377  15.564 -15.682  1.00  1.65           O  
ATOM   1671  ND2 ASN A 113       6.181  17.396 -14.682  1.00  1.65           N  
ATOM   1672  H   ASN A 113       3.714  14.778 -12.805  1.00  1.65           H  
ATOM   1673  HA  ASN A 113       5.409  13.595 -13.941  1.00  1.65           H  
ATOM   1674 1HB  ASN A 113       7.041  15.938 -12.902  1.00  1.65           H  
ATOM   1675 2HB  ASN A 113       7.588  14.803 -14.117  1.00  1.65           H  
ATOM   1676 1HD2 ASN A 113       5.765  18.000 -15.364  1.00  1.65           H  
ATOM   1677 2HD2 ASN A 113       6.716  17.786 -13.933  1.00  1.65           H  
ATOM   1678  N   ARG A 114       6.000  12.342 -11.492  1.00  1.38           N  
ATOM   1679  CA  ARG A 114       6.713  11.381 -10.638  1.00  1.38           C  
ATOM   1680  C   ARG A 114       6.185   9.976 -10.818  1.00  1.38           C  
ATOM   1681  O   ARG A 114       5.077   9.772 -11.322  1.00  1.38           O  
ATOM   1682  CB  ARG A 114       6.652  11.742  -9.164  1.00  1.38           C  
ATOM   1683  CG  ARG A 114       7.333  13.028  -8.766  1.00  1.38           C  
ATOM   1684  CD  ARG A 114       8.804  12.880  -8.872  1.00  1.38           C  
ATOM   1685  NE  ARG A 114       9.519  14.059  -8.433  1.00  1.38           N  
ATOM   1686  CZ  ARG A 114       9.854  15.098  -9.228  1.00  1.38           C  
ATOM   1687  NH1 ARG A 114       9.529  15.102 -10.510  1.00  1.38           N  
ATOM   1688  NH2 ARG A 114      10.519  16.124  -8.714  1.00  1.38           N  
ATOM   1689  H   ARG A 114       4.991  12.336 -11.513  1.00  1.38           H  
ATOM   1690  HA  ARG A 114       7.765  11.378 -10.927  1.00  1.38           H  
ATOM   1691 1HB  ARG A 114       5.632  11.793  -8.846  1.00  1.38           H  
ATOM   1692 2HB  ARG A 114       7.138  10.950  -8.605  1.00  1.38           H  
ATOM   1693 1HG  ARG A 114       7.029  13.830  -9.406  1.00  1.38           H  
ATOM   1694 2HG  ARG A 114       7.082  13.269  -7.734  1.00  1.38           H  
ATOM   1695 1HD  ARG A 114       9.121  12.043  -8.254  1.00  1.38           H  
ATOM   1696 2HD  ARG A 114       9.074  12.682  -9.909  1.00  1.38           H  
ATOM   1697  HE  ARG A 114       9.789  14.106  -7.463  1.00  1.38           H  
ATOM   1698 1HH1 ARG A 114       9.005  14.318 -10.934  1.00  1.38           H  
ATOM   1699 2HH1 ARG A 114       9.785  15.885 -11.088  1.00  1.38           H  
ATOM   1700 1HH2 ARG A 114      10.770  16.125  -7.735  1.00  1.38           H  
ATOM   1701 2HH2 ARG A 114      10.772  16.904  -9.302  1.00  1.38           H  
ATOM   1702  N   TYR A 115       6.983   8.998 -10.406  1.00  1.12           N  
ATOM   1703  CA  TYR A 115       6.603   7.613 -10.591  1.00  1.12           C  
ATOM   1704  C   TYR A 115       6.155   7.001  -9.273  1.00  1.12           C  
ATOM   1705  O   TYR A 115       6.844   7.155  -8.266  1.00  1.12           O  
ATOM   1706  CB  TYR A 115       7.820   6.838 -11.056  1.00  1.12           C  
ATOM   1707  CG  TYR A 115       8.369   7.311 -12.311  1.00  1.12           C  
ATOM   1708  CD1 TYR A 115       9.181   8.408 -12.267  1.00  1.12           C  
ATOM   1709  CD2 TYR A 115       8.118   6.672 -13.495  1.00  1.12           C  
ATOM   1710  CE1 TYR A 115       9.734   8.888 -13.395  1.00  1.12           C  
ATOM   1711  CE2 TYR A 115       8.680   7.152 -14.661  1.00  1.12           C  
ATOM   1712  CZ  TYR A 115       9.489   8.262 -14.612  1.00  1.12           C  
ATOM   1713  OH  TYR A 115      10.063   8.755 -15.760  1.00  1.12           O  
ATOM   1714  H   TYR A 115       7.879   9.217  -9.969  1.00  1.12           H  
ATOM   1715  HA  TYR A 115       5.835   7.575 -11.352  1.00  1.12           H  
ATOM   1716 1HB  TYR A 115       8.590   6.923 -10.309  1.00  1.12           H  
ATOM   1717 2HB  TYR A 115       7.564   5.785 -11.164  1.00  1.12           H  
ATOM   1718  HD1 TYR A 115       9.382   8.900 -11.320  1.00  1.12           H  
ATOM   1719  HD2 TYR A 115       7.492   5.801 -13.507  1.00  1.12           H  
ATOM   1720  HE1 TYR A 115      10.366   9.760 -13.333  1.00  1.12           H  
ATOM   1721  HE2 TYR A 115       8.493   6.658 -15.613  1.00  1.12           H  
ATOM   1722  HH  TYR A 115      10.708   9.463 -15.516  1.00  1.12           H  
ATOM   1723  N   PRO A 116       4.975   6.395  -9.195  1.00  0.94           N  
ATOM   1724  CA  PRO A 116       4.509   5.660  -8.053  1.00  0.94           C  
ATOM   1725  C   PRO A 116       5.151   4.281  -8.111  1.00  0.94           C  
ATOM   1726  O   PRO A 116       5.388   3.766  -9.217  1.00  0.94           O  
ATOM   1727  CB  PRO A 116       3.012   5.621  -8.279  1.00  0.94           C  
ATOM   1728  CG  PRO A 116       2.886   5.563  -9.743  1.00  0.94           C  
ATOM   1729  CD  PRO A 116       4.047   6.413 -10.301  1.00  0.94           C  
ATOM   1730  HA  PRO A 116       4.767   6.200  -7.136  1.00  0.94           H  
ATOM   1731 1HB  PRO A 116       2.606   4.745  -7.813  1.00  0.94           H  
ATOM   1732 2HB  PRO A 116       2.519   6.490  -7.821  1.00  0.94           H  
ATOM   1733 1HG  PRO A 116       2.975   4.528  -9.999  1.00  0.94           H  
ATOM   1734 2HG  PRO A 116       1.894   5.861 -10.069  1.00  0.94           H  
ATOM   1735 1HD  PRO A 116       4.483   5.902 -11.169  1.00  0.94           H  
ATOM   1736 2HD  PRO A 116       3.749   7.434 -10.531  1.00  0.94           H  
ATOM   1737  N   TYR A 117       5.325   3.631  -6.972  1.00  0.83           N  
ATOM   1738  CA  TYR A 117       5.739   2.240  -7.027  1.00  0.83           C  
ATOM   1739  C   TYR A 117       5.319   1.450  -5.808  1.00  0.83           C  
ATOM   1740  O   TYR A 117       5.083   1.995  -4.728  1.00  0.83           O  
ATOM   1741  CB  TYR A 117       7.244   2.149  -7.263  1.00  0.83           C  
ATOM   1742  CG  TYR A 117       8.170   2.601  -6.156  1.00  0.83           C  
ATOM   1743  CD1 TYR A 117       8.766   1.654  -5.342  1.00  0.83           C  
ATOM   1744  CD2 TYR A 117       8.412   3.942  -5.933  1.00  0.83           C  
ATOM   1745  CE1 TYR A 117       9.637   2.044  -4.348  1.00  0.83           C  
ATOM   1746  CE2 TYR A 117       9.273   4.330  -4.936  1.00  0.83           C  
ATOM   1747  CZ  TYR A 117       9.895   3.393  -4.154  1.00  0.83           C  
ATOM   1748  OH  TYR A 117      10.767   3.795  -3.164  1.00  0.83           O  
ATOM   1749  H   TYR A 117       5.184   4.113  -6.092  1.00  0.83           H  
ATOM   1750  HA  TYR A 117       5.249   1.789  -7.879  1.00  0.83           H  
ATOM   1751 1HB  TYR A 117       7.490   1.107  -7.479  1.00  0.83           H  
ATOM   1752 2HB  TYR A 117       7.484   2.694  -8.151  1.00  0.83           H  
ATOM   1753  HD1 TYR A 117       8.563   0.595  -5.505  1.00  0.83           H  
ATOM   1754  HD2 TYR A 117       7.924   4.699  -6.548  1.00  0.83           H  
ATOM   1755  HE1 TYR A 117      10.119   1.294  -3.722  1.00  0.83           H  
ATOM   1756  HE2 TYR A 117       9.458   5.382  -4.765  1.00  0.83           H  
ATOM   1757  HH  TYR A 117      10.896   4.749  -3.226  1.00  0.83           H  
ATOM   1758  N   THR A 118       5.292   0.139  -5.963  1.00  0.78           N  
ATOM   1759  CA  THR A 118       4.947  -0.730  -4.844  1.00  0.78           C  
ATOM   1760  C   THR A 118       5.639  -2.087  -4.914  1.00  0.78           C  
ATOM   1761  O   THR A 118       5.972  -2.568  -6.002  1.00  0.78           O  
ATOM   1762  CB  THR A 118       3.434  -0.905  -4.796  1.00  0.78           C  
ATOM   1763  OG1 THR A 118       3.062  -1.642  -3.626  1.00  0.78           O  
ATOM   1764  CG2 THR A 118       2.989  -1.611  -6.005  1.00  0.78           C  
ATOM   1765  H   THR A 118       5.484  -0.236  -6.893  1.00  0.78           H  
ATOM   1766  HA  THR A 118       5.267  -0.244  -3.921  1.00  0.78           H  
ATOM   1767  HB  THR A 118       2.957   0.077  -4.758  1.00  0.78           H  
ATOM   1768  HG1 THR A 118       3.439  -2.528  -3.675  1.00  0.78           H  
ATOM   1769 1HG2 THR A 118       1.925  -1.712  -5.952  1.00  0.78           H  
ATOM   1770 2HG2 THR A 118       3.264  -1.042  -6.893  1.00  0.78           H  
ATOM   1771 3HG2 THR A 118       3.460  -2.590  -6.041  1.00  0.78           H  
ATOM   1772  N   THR A 119       5.847  -2.715  -3.751  1.00  0.77           N  
ATOM   1773  CA  THR A 119       6.520  -4.018  -3.720  1.00  0.77           C  
ATOM   1774  C   THR A 119       5.745  -5.129  -3.010  1.00  0.77           C  
ATOM   1775  O   THR A 119       5.229  -4.936  -1.907  1.00  0.77           O  
ATOM   1776  CB  THR A 119       7.901  -3.882  -3.048  1.00  0.77           C  
ATOM   1777  OG1 THR A 119       8.693  -2.925  -3.768  1.00  0.77           O  
ATOM   1778  CG2 THR A 119       8.649  -5.245  -3.054  1.00  0.77           C  
ATOM   1779  H   THR A 119       5.547  -2.278  -2.886  1.00  0.77           H  
ATOM   1780  HA  THR A 119       6.672  -4.338  -4.744  1.00  0.77           H  
ATOM   1781  HB  THR A 119       7.772  -3.542  -2.021  1.00  0.77           H  
ATOM   1782  HG1 THR A 119       8.999  -3.331  -4.569  1.00  0.77           H  
ATOM   1783 1HG2 THR A 119       9.622  -5.125  -2.584  1.00  0.77           H  
ATOM   1784 2HG2 THR A 119       8.079  -5.990  -2.503  1.00  0.77           H  
ATOM   1785 3HG2 THR A 119       8.784  -5.581  -4.083  1.00  0.77           H  
ATOM   1786  N   PHE A 120       5.690  -6.295  -3.664  1.00  0.79           N  
ATOM   1787  CA  PHE A 120       5.051  -7.503  -3.139  1.00  0.79           C  
ATOM   1788  C   PHE A 120       6.006  -8.685  -3.026  1.00  0.79           C  
ATOM   1789  O   PHE A 120       6.920  -8.847  -3.834  1.00  0.79           O  
ATOM   1790  CB  PHE A 120       3.828  -7.846  -3.985  1.00  0.79           C  
ATOM   1791  CG  PHE A 120       2.755  -6.860  -3.735  1.00  0.79           C  
ATOM   1792  CD1 PHE A 120       2.710  -5.651  -4.391  1.00  0.79           C  
ATOM   1793  CD2 PHE A 120       1.784  -7.147  -2.800  1.00  0.79           C  
ATOM   1794  CE1 PHE A 120       1.722  -4.744  -4.094  1.00  0.79           C  
ATOM   1795  CE2 PHE A 120       0.792  -6.249  -2.514  1.00  0.79           C  
ATOM   1796  CZ  PHE A 120       0.764  -5.040  -3.163  1.00  0.79           C  
ATOM   1797  H   PHE A 120       6.142  -6.339  -4.578  1.00  0.79           H  
ATOM   1798  HA  PHE A 120       4.693  -7.280  -2.134  1.00  0.79           H  
ATOM   1799 1HB  PHE A 120       4.081  -7.836  -5.045  1.00  0.79           H  
ATOM   1800 2HB  PHE A 120       3.463  -8.837  -3.726  1.00  0.79           H  
ATOM   1801  HD1 PHE A 120       3.475  -5.411  -5.130  1.00  0.79           H  
ATOM   1802  HD2 PHE A 120       1.816  -8.106  -2.280  1.00  0.79           H  
ATOM   1803  HE1 PHE A 120       1.689  -3.786  -4.596  1.00  0.79           H  
ATOM   1804  HE2 PHE A 120       0.031  -6.487  -1.773  1.00  0.79           H  
ATOM   1805  HZ  PHE A 120      -0.018  -4.318  -2.938  1.00  0.79           H  
ATOM   1806  N   THR A 121       5.773  -9.527  -2.027  1.00  0.82           N  
ATOM   1807  CA  THR A 121       6.603 -10.712  -1.822  1.00  0.82           C  
ATOM   1808  C   THR A 121       5.797 -11.984  -2.040  1.00  0.82           C  
ATOM   1809  O   THR A 121       4.651 -12.089  -1.592  1.00  0.82           O  
ATOM   1810  CB  THR A 121       7.246 -10.715  -0.430  1.00  0.82           C  
ATOM   1811  OG1 THR A 121       8.081  -9.553  -0.282  1.00  0.82           O  
ATOM   1812  CG2 THR A 121       8.092 -11.962  -0.244  1.00  0.82           C  
ATOM   1813  H   THR A 121       5.011  -9.344  -1.391  1.00  0.82           H  
ATOM   1814  HA  THR A 121       7.406 -10.701  -2.551  1.00  0.82           H  
ATOM   1815  HB  THR A 121       6.468 -10.689   0.329  1.00  0.82           H  
ATOM   1816  HG1 THR A 121       8.925  -9.685  -0.765  1.00  0.82           H  
ATOM   1817 1HG2 THR A 121       8.551 -11.946   0.741  1.00  0.82           H  
ATOM   1818 2HG2 THR A 121       7.479 -12.852  -0.335  1.00  0.82           H  
ATOM   1819 3HG2 THR A 121       8.865 -11.969  -1.009  1.00  0.82           H  
ATOM   1820  N   TYR A 122       6.396 -12.932  -2.750  1.00  0.85           N  
ATOM   1821  CA  TYR A 122       5.737 -14.182  -3.085  1.00  0.85           C  
ATOM   1822  C   TYR A 122       6.685 -15.380  -3.055  1.00  0.85           C  
ATOM   1823  O   TYR A 122       7.868 -15.280  -3.366  1.00  0.85           O  
ATOM   1824  CB  TYR A 122       5.011 -14.018  -4.423  1.00  0.85           C  
ATOM   1825  CG  TYR A 122       4.271 -15.234  -4.891  1.00  0.85           C  
ATOM   1826  CD1 TYR A 122       3.214 -15.704  -4.139  1.00  0.85           C  
ATOM   1827  CD2 TYR A 122       4.582 -15.838  -6.091  1.00  0.85           C  
ATOM   1828  CE1 TYR A 122       2.515 -16.806  -4.549  1.00  0.85           C  
ATOM   1829  CE2 TYR A 122       3.850 -16.927  -6.504  1.00  0.85           C  
ATOM   1830  CZ  TYR A 122       2.846 -17.418  -5.735  1.00  0.85           C  
ATOM   1831  OH  TYR A 122       2.153 -18.524  -6.152  1.00  0.85           O  
ATOM   1832  H   TYR A 122       7.341 -12.750  -3.088  1.00  0.85           H  
ATOM   1833  HA  TYR A 122       4.977 -14.370  -2.326  1.00  0.85           H  
ATOM   1834 1HB  TYR A 122       4.295 -13.203  -4.338  1.00  0.85           H  
ATOM   1835 2HB  TYR A 122       5.724 -13.739  -5.190  1.00  0.85           H  
ATOM   1836  HD1 TYR A 122       2.951 -15.210  -3.204  1.00  0.85           H  
ATOM   1837  HD2 TYR A 122       5.392 -15.455  -6.711  1.00  0.85           H  
ATOM   1838  HE1 TYR A 122       1.695 -17.190  -3.942  1.00  0.85           H  
ATOM   1839  HE2 TYR A 122       4.068 -17.412  -7.448  1.00  0.85           H  
ATOM   1840  HH  TYR A 122       2.417 -18.744  -7.049  1.00  0.85           H  
ATOM   1841  N   LEU A 123       6.196 -16.507  -2.562  1.00  0.87           N  
ATOM   1842  CA  LEU A 123       7.011 -17.717  -2.509  1.00  0.87           C  
ATOM   1843  C   LEU A 123       6.379 -18.808  -3.385  1.00  0.87           C  
ATOM   1844  O   LEU A 123       5.606 -19.622  -2.881  1.00  0.87           O  
ATOM   1845  CB  LEU A 123       7.140 -18.207  -1.066  1.00  0.87           C  
ATOM   1846  CG  LEU A 123       8.059 -17.358  -0.161  1.00  0.87           C  
ATOM   1847  CD1 LEU A 123       7.305 -16.134   0.397  1.00  0.87           C  
ATOM   1848  CD2 LEU A 123       8.589 -18.219   0.958  1.00  0.87           C  
ATOM   1849  H   LEU A 123       5.227 -16.544  -2.270  1.00  0.87           H  
ATOM   1850  HA  LEU A 123       8.011 -17.482  -2.850  1.00  0.87           H  
ATOM   1851 1HB  LEU A 123       6.150 -18.234  -0.615  1.00  0.87           H  
ATOM   1852 2HB  LEU A 123       7.540 -19.223  -1.082  1.00  0.87           H  
ATOM   1853  HG  LEU A 123       8.879 -16.997  -0.748  1.00  0.87           H  
ATOM   1854 1HD1 LEU A 123       7.981 -15.549   1.022  1.00  0.87           H  
ATOM   1855 2HD1 LEU A 123       6.943 -15.513  -0.396  1.00  0.87           H  
ATOM   1856 3HD1 LEU A 123       6.463 -16.472   0.997  1.00  0.87           H  
ATOM   1857 1HD2 LEU A 123       9.257 -17.630   1.588  1.00  0.87           H  
ATOM   1858 2HD2 LEU A 123       7.757 -18.589   1.559  1.00  0.87           H  
ATOM   1859 3HD2 LEU A 123       9.138 -19.062   0.536  1.00  0.87           H  
ATOM   1860  N   PRO A 124       6.653 -18.816  -4.703  1.00  0.87           N  
ATOM   1861  CA  PRO A 124       5.982 -19.633  -5.691  1.00  0.87           C  
ATOM   1862  C   PRO A 124       6.263 -21.117  -5.607  1.00  0.87           C  
ATOM   1863  O   PRO A 124       7.376 -21.541  -5.297  1.00  0.87           O  
ATOM   1864  CB  PRO A 124       6.564 -19.104  -6.994  1.00  0.87           C  
ATOM   1865  CG  PRO A 124       7.923 -18.565  -6.645  1.00  0.87           C  
ATOM   1866  CD  PRO A 124       7.780 -18.020  -5.250  1.00  0.87           C  
ATOM   1867  HA  PRO A 124       4.900 -19.455  -5.634  1.00  0.87           H  
ATOM   1868 1HB  PRO A 124       6.598 -19.938  -7.673  1.00  0.87           H  
ATOM   1869 2HB  PRO A 124       5.941 -18.375  -7.454  1.00  0.87           H  
ATOM   1870 1HG  PRO A 124       8.679 -19.368  -6.710  1.00  0.87           H  
ATOM   1871 2HG  PRO A 124       8.227 -17.795  -7.371  1.00  0.87           H  
ATOM   1872 1HD  PRO A 124       8.722 -18.231  -4.718  1.00  0.87           H  
ATOM   1873 2HD  PRO A 124       7.538 -16.954  -5.281  1.00  0.87           H  
ATOM   1874  N   SER A 125       5.266 -21.900  -5.977  1.00  0.86           N  
ATOM   1875  CA  SER A 125       5.416 -23.332  -6.127  1.00  0.86           C  
ATOM   1876  C   SER A 125       5.816 -23.576  -7.583  1.00  0.86           C  
ATOM   1877  O   SER A 125       5.624 -22.679  -8.397  1.00  0.86           O  
ATOM   1878  CB  SER A 125       4.099 -24.006  -5.796  1.00  0.86           C  
ATOM   1879  OG  SER A 125       3.133 -23.700  -6.762  1.00  0.86           O  
ATOM   1880  H   SER A 125       4.369 -21.483  -6.181  1.00  0.86           H  
ATOM   1881  HA  SER A 125       6.193 -23.669  -5.446  1.00  0.86           H  
ATOM   1882 1HB  SER A 125       4.218 -25.076  -5.724  1.00  0.86           H  
ATOM   1883 2HB  SER A 125       3.759 -23.655  -4.822  1.00  0.86           H  
ATOM   1884  HG  SER A 125       3.453 -24.105  -7.591  1.00  0.86           H  
ATOM   1885  N   PRO A 126       6.353 -24.743  -7.959  1.00  0.84           N  
ATOM   1886  CA  PRO A 126       6.672 -25.095  -9.327  1.00  0.84           C  
ATOM   1887  C   PRO A 126       5.456 -25.011 -10.223  1.00  0.84           C  
ATOM   1888  O   PRO A 126       4.342 -25.341  -9.799  1.00  0.84           O  
ATOM   1889  CB  PRO A 126       7.148 -26.536  -9.206  1.00  0.84           C  
ATOM   1890  CG  PRO A 126       7.649 -26.650  -7.796  1.00  0.84           C  
ATOM   1891  CD  PRO A 126       6.736 -25.771  -6.975  1.00  0.84           C  
ATOM   1892  HA  PRO A 126       7.470 -24.445  -9.688  1.00  0.84           H  
ATOM   1893 1HB  PRO A 126       6.321 -27.223  -9.433  1.00  0.84           H  
ATOM   1894 2HB  PRO A 126       7.935 -26.723  -9.955  1.00  0.84           H  
ATOM   1895 1HG  PRO A 126       7.645 -27.701  -7.469  1.00  0.84           H  
ATOM   1896 2HG  PRO A 126       8.672 -26.317  -7.773  1.00  0.84           H  
ATOM   1897 1HD  PRO A 126       5.867 -26.345  -6.638  1.00  0.84           H  
ATOM   1898 2HD  PRO A 126       7.320 -25.354  -6.148  1.00  0.84           H  
ATOM   1899  N   GLY A 127       5.673 -24.604 -11.467  1.00  0.81           N  
ATOM   1900  CA  GLY A 127       4.591 -24.521 -12.438  1.00  0.81           C  
ATOM   1901  C   GLY A 127       4.673 -23.277 -13.308  1.00  0.81           C  
ATOM   1902  O   GLY A 127       5.686 -22.571 -13.336  1.00  0.81           O  
ATOM   1903  H   GLY A 127       6.626 -24.355 -11.734  1.00  0.81           H  
ATOM   1904 1HA  GLY A 127       4.613 -25.408 -13.073  1.00  0.81           H  
ATOM   1905 2HA  GLY A 127       3.636 -24.530 -11.916  1.00  0.81           H  
ATOM   1906  N   THR A 128       3.605 -23.028 -14.055  1.00  0.80           N  
ATOM   1907  CA  THR A 128       3.573 -21.872 -14.934  1.00  0.80           C  
ATOM   1908  C   THR A 128       2.492 -20.912 -14.489  1.00  0.80           C  
ATOM   1909  O   THR A 128       1.345 -21.298 -14.251  1.00  0.80           O  
ATOM   1910  CB  THR A 128       3.353 -22.258 -16.399  1.00  0.80           C  
ATOM   1911  OG1 THR A 128       4.422 -23.107 -16.839  1.00  0.80           O  
ATOM   1912  CG2 THR A 128       3.299 -21.009 -17.250  1.00  0.80           C  
ATOM   1913  H   THR A 128       2.801 -23.639 -14.000  1.00  0.80           H  
ATOM   1914  HA  THR A 128       4.524 -21.343 -14.867  1.00  0.80           H  
ATOM   1915  HB  THR A 128       2.413 -22.797 -16.502  1.00  0.80           H  
ATOM   1916  HG1 THR A 128       4.359 -23.231 -17.788  1.00  0.80           H  
ATOM   1917 1HG2 THR A 128       3.150 -21.281 -18.289  1.00  0.80           H  
ATOM   1918 2HG2 THR A 128       2.481 -20.382 -16.923  1.00  0.80           H  
ATOM   1919 3HG2 THR A 128       4.211 -20.463 -17.149  1.00  0.80           H  
ATOM   1920  N   PHE A 129       2.891 -19.664 -14.377  1.00  0.79           N  
ATOM   1921  CA  PHE A 129       2.065 -18.559 -13.958  1.00  0.79           C  
ATOM   1922  C   PHE A 129       2.223 -17.462 -14.991  1.00  0.79           C  
ATOM   1923  O   PHE A 129       3.148 -17.517 -15.805  1.00  0.79           O  
ATOM   1924  CB  PHE A 129       2.549 -18.028 -12.640  1.00  0.79           C  
ATOM   1925  CG  PHE A 129       2.580 -18.931 -11.480  1.00  0.79           C  
ATOM   1926  CD1 PHE A 129       3.669 -19.770 -11.280  1.00  0.79           C  
ATOM   1927  CD2 PHE A 129       1.574 -18.897 -10.536  1.00  0.79           C  
ATOM   1928  CE1 PHE A 129       3.734 -20.583 -10.173  1.00  0.79           C  
ATOM   1929  CE2 PHE A 129       1.631 -19.704  -9.418  1.00  0.79           C  
ATOM   1930  CZ  PHE A 129       2.718 -20.557  -9.237  1.00  0.79           C  
ATOM   1931  H   PHE A 129       3.865 -19.454 -14.592  1.00  0.79           H  
ATOM   1932  HA  PHE A 129       1.021 -18.866 -13.904  1.00  0.79           H  
ATOM   1933 1HB  PHE A 129       3.550 -17.664 -12.778  1.00  0.79           H  
ATOM   1934 2HB  PHE A 129       1.906 -17.219 -12.386  1.00  0.79           H  
ATOM   1935  HD1 PHE A 129       4.479 -19.786 -12.017  1.00  0.79           H  
ATOM   1936  HD2 PHE A 129       0.731 -18.216 -10.687  1.00  0.79           H  
ATOM   1937  HE1 PHE A 129       4.591 -21.245 -10.037  1.00  0.79           H  
ATOM   1938  HE2 PHE A 129       0.826 -19.673  -8.680  1.00  0.79           H  
ATOM   1939  HZ  PHE A 129       2.775 -21.205  -8.359  1.00  0.79           H  
ATOM   1940  N   TYR A 130       1.324 -16.491 -15.007  1.00  0.81           N  
ATOM   1941  CA  TYR A 130       1.494 -15.423 -15.983  1.00  0.81           C  
ATOM   1942  C   TYR A 130       1.416 -14.042 -15.352  1.00  0.81           C  
ATOM   1943  O   TYR A 130       0.569 -13.789 -14.497  1.00  0.81           O  
ATOM   1944  CB  TYR A 130       0.426 -15.572 -17.075  1.00  0.81           C  
ATOM   1945  CG  TYR A 130       0.500 -16.953 -17.759  1.00  0.81           C  
ATOM   1946  CD1 TYR A 130      -0.228 -18.030 -17.253  1.00  0.81           C  
ATOM   1947  CD2 TYR A 130       1.321 -17.146 -18.842  1.00  0.81           C  
ATOM   1948  CE1 TYR A 130      -0.137 -19.273 -17.849  1.00  0.81           C  
ATOM   1949  CE2 TYR A 130       1.415 -18.380 -19.438  1.00  0.81           C  
ATOM   1950  CZ  TYR A 130       0.696 -19.441 -18.956  1.00  0.81           C  
ATOM   1951  OH  TYR A 130       0.826 -20.687 -19.566  1.00  0.81           O  
ATOM   1952  H   TYR A 130       0.557 -16.502 -14.338  1.00  0.81           H  
ATOM   1953  HA  TYR A 130       2.479 -15.509 -16.439  1.00  0.81           H  
ATOM   1954 1HB  TYR A 130      -0.571 -15.447 -16.648  1.00  0.81           H  
ATOM   1955 2HB  TYR A 130       0.576 -14.799 -17.827  1.00  0.81           H  
ATOM   1956  HD1 TYR A 130      -0.872 -17.889 -16.381  1.00  0.81           H  
ATOM   1957  HD2 TYR A 130       1.908 -16.313 -19.227  1.00  0.81           H  
ATOM   1958  HE1 TYR A 130      -0.707 -20.112 -17.449  1.00  0.81           H  
ATOM   1959  HE2 TYR A 130       2.072 -18.518 -20.293  1.00  0.81           H  
ATOM   1960  HH  TYR A 130       1.528 -20.642 -20.226  1.00  0.81           H  
ATOM   1961  N   TYR A 131       2.300 -13.148 -15.791  1.00  0.84           N  
ATOM   1962  CA  TYR A 131       2.288 -11.750 -15.372  1.00  0.84           C  
ATOM   1963  C   TYR A 131       1.385 -10.976 -16.289  1.00  0.84           C  
ATOM   1964  O   TYR A 131       1.389 -11.200 -17.500  1.00  0.84           O  
ATOM   1965  CB  TYR A 131       3.666 -11.088 -15.415  1.00  0.84           C  
ATOM   1966  CG  TYR A 131       4.651 -11.312 -14.289  1.00  0.84           C  
ATOM   1967  CD1 TYR A 131       4.237 -11.698 -13.044  1.00  0.84           C  
ATOM   1968  CD2 TYR A 131       5.999 -11.060 -14.517  1.00  0.84           C  
ATOM   1969  CE1 TYR A 131       5.178 -11.844 -12.015  1.00  0.84           C  
ATOM   1970  CE2 TYR A 131       6.916 -11.200 -13.510  1.00  0.84           C  
ATOM   1971  CZ  TYR A 131       6.511 -11.594 -12.258  1.00  0.84           C  
ATOM   1972  OH  TYR A 131       7.419 -11.728 -11.241  1.00  0.84           O  
ATOM   1973  H   TYR A 131       2.966 -13.435 -16.500  1.00  0.84           H  
ATOM   1974  HA  TYR A 131       1.894 -11.685 -14.364  1.00  0.84           H  
ATOM   1975 1HB  TYR A 131       4.143 -11.430 -16.315  1.00  0.84           H  
ATOM   1976 2HB  TYR A 131       3.529 -10.016 -15.532  1.00  0.84           H  
ATOM   1977  HD1 TYR A 131       3.178 -11.876 -12.855  1.00  0.84           H  
ATOM   1978  HD2 TYR A 131       6.330 -10.737 -15.499  1.00  0.84           H  
ATOM   1979  HE1 TYR A 131       4.854 -12.144 -11.020  1.00  0.84           H  
ATOM   1980  HE2 TYR A 131       7.959 -10.988 -13.709  1.00  0.84           H  
ATOM   1981  HH  TYR A 131       8.297 -11.525 -11.572  1.00  0.84           H  
ATOM   1982  N   ALA A 132       0.635 -10.041 -15.735  1.00  0.89           N  
ATOM   1983  CA  ALA A 132      -0.214  -9.222 -16.577  1.00  0.89           C  
ATOM   1984  C   ALA A 132      -0.720  -7.973 -15.903  1.00  0.89           C  
ATOM   1985  O   ALA A 132      -0.611  -7.786 -14.685  1.00  0.89           O  
ATOM   1986  CB  ALA A 132      -1.409 -10.011 -17.050  1.00  0.89           C  
ATOM   1987  H   ALA A 132       0.636  -9.936 -14.722  1.00  0.89           H  
ATOM   1988  HA  ALA A 132       0.376  -8.914 -17.435  1.00  0.89           H  
ATOM   1989 1HB  ALA A 132      -2.019  -9.391 -17.708  1.00  0.89           H  
ATOM   1990 2HB  ALA A 132      -1.095 -10.902 -17.589  1.00  0.89           H  
ATOM   1991 3HB  ALA A 132      -1.976 -10.286 -16.189  1.00  0.89           H  
ATOM   1992  N   CYS A 133      -1.266  -7.100 -16.735  1.00  0.94           N  
ATOM   1993  CA  CYS A 133      -2.020  -5.955 -16.258  1.00  0.94           C  
ATOM   1994  C   CYS A 133      -3.485  -6.354 -16.218  1.00  0.94           C  
ATOM   1995  O   CYS A 133      -3.939  -7.124 -17.061  1.00  0.94           O  
ATOM   1996  CB  CYS A 133      -1.818  -4.714 -17.109  1.00  0.94           C  
ATOM   1997  SG  CYS A 133      -2.744  -3.279 -16.513  1.00  0.94           S  
ATOM   1998  H   CYS A 133      -1.189  -7.283 -17.739  1.00  0.94           H  
ATOM   1999  HA  CYS A 133      -1.710  -5.735 -15.246  1.00  0.94           H  
ATOM   2000 1HB  CYS A 133      -0.776  -4.438 -17.124  1.00  0.94           H  
ATOM   2001 2HB  CYS A 133      -2.122  -4.920 -18.129  1.00  0.94           H  
ATOM   2002  HG  CYS A 133      -2.117  -3.210 -15.301  1.00  0.94           H  
ATOM   2003  N   PHE A 134      -4.212  -5.871 -15.220  1.00  1.00           N  
ATOM   2004  CA  PHE A 134      -5.610  -6.224 -15.035  1.00  1.00           C  
ATOM   2005  C   PHE A 134      -6.528  -5.014 -15.136  1.00  1.00           C  
ATOM   2006  O   PHE A 134      -7.337  -4.752 -14.247  1.00  1.00           O  
ATOM   2007  CB  PHE A 134      -5.749  -6.920 -13.691  1.00  1.00           C  
ATOM   2008  CG  PHE A 134      -4.881  -8.109 -13.662  1.00  1.00           C  
ATOM   2009  CD1 PHE A 134      -3.653  -8.021 -13.094  1.00  1.00           C  
ATOM   2010  CD2 PHE A 134      -5.251  -9.299 -14.240  1.00  1.00           C  
ATOM   2011  CE1 PHE A 134      -2.827  -9.075 -13.107  1.00  1.00           C  
ATOM   2012  CE2 PHE A 134      -4.409 -10.354 -14.242  1.00  1.00           C  
ATOM   2013  CZ  PHE A 134      -3.179 -10.227 -13.670  1.00  1.00           C  
ATOM   2014  H   PHE A 134      -3.798  -5.234 -14.547  1.00  1.00           H  
ATOM   2015  HA  PHE A 134      -5.887  -6.923 -15.817  1.00  1.00           H  
ATOM   2016 1HB  PHE A 134      -5.448  -6.252 -12.890  1.00  1.00           H  
ATOM   2017 2HB  PHE A 134      -6.771  -7.220 -13.513  1.00  1.00           H  
ATOM   2018  HD1 PHE A 134      -3.334  -7.080 -12.642  1.00  1.00           H  
ATOM   2019  HD2 PHE A 134      -6.208  -9.389 -14.701  1.00  1.00           H  
ATOM   2020  HE1 PHE A 134      -1.880  -8.990 -12.680  1.00  1.00           H  
ATOM   2021  HE2 PHE A 134      -4.711 -11.283 -14.706  1.00  1.00           H  
ATOM   2022  HZ  PHE A 134      -2.470 -11.039 -13.666  1.00  1.00           H  
ATOM   2023  N   LYS A 135      -6.348  -4.248 -16.207  1.00  1.05           N  
ATOM   2024  CA  LYS A 135      -7.127  -3.040 -16.471  1.00  1.05           C  
ATOM   2025  C   LYS A 135      -7.571  -2.937 -17.922  1.00  1.05           C  
ATOM   2026  O   LYS A 135      -6.755  -3.101 -18.832  1.00  1.05           O  
ATOM   2027  CB  LYS A 135      -6.299  -1.794 -16.154  1.00  1.05           C  
ATOM   2028  CG  LYS A 135      -7.035  -0.501 -16.397  1.00  1.05           C  
ATOM   2029  CD  LYS A 135      -6.229   0.678 -15.952  1.00  1.05           C  
ATOM   2030  CE  LYS A 135      -6.926   1.980 -16.299  1.00  1.05           C  
ATOM   2031  NZ  LYS A 135      -8.206   2.132 -15.554  1.00  1.05           N  
ATOM   2032  H   LYS A 135      -5.647  -4.537 -16.875  1.00  1.05           H  
ATOM   2033  HA  LYS A 135      -8.022  -3.057 -15.847  1.00  1.05           H  
ATOM   2034 1HB  LYS A 135      -5.967  -1.818 -15.115  1.00  1.05           H  
ATOM   2035 2HB  LYS A 135      -5.411  -1.777 -16.785  1.00  1.05           H  
ATOM   2036 1HG  LYS A 135      -7.233  -0.395 -17.464  1.00  1.05           H  
ATOM   2037 2HG  LYS A 135      -7.986  -0.512 -15.867  1.00  1.05           H  
ATOM   2038 1HD  LYS A 135      -6.069   0.628 -14.874  1.00  1.05           H  
ATOM   2039 2HD  LYS A 135      -5.256   0.661 -16.446  1.00  1.05           H  
ATOM   2040 1HE  LYS A 135      -6.271   2.814 -16.056  1.00  1.05           H  
ATOM   2041 2HE  LYS A 135      -7.133   1.996 -17.369  1.00  1.05           H  
ATOM   2042 1HZ  LYS A 135      -8.644   3.004 -15.809  1.00  1.05           H  
ATOM   2043 2HZ  LYS A 135      -8.822   1.362 -15.787  1.00  1.05           H  
ATOM   2044 3HZ  LYS A 135      -8.017   2.126 -14.563  1.00  1.05           H  
ATOM   2045  N   GLY A 136      -8.862  -2.691 -18.145  1.00  1.09           N  
ATOM   2046  CA  GLY A 136      -9.375  -2.483 -19.486  1.00  1.09           C  
ATOM   2047  C   GLY A 136      -8.977  -3.612 -20.406  1.00  1.09           C  
ATOM   2048  O   GLY A 136      -9.116  -4.791 -20.068  1.00  1.09           O  
ATOM   2049  H   GLY A 136      -9.540  -2.596 -17.381  1.00  1.09           H  
ATOM   2050 1HA  GLY A 136     -10.465  -2.409 -19.443  1.00  1.09           H  
ATOM   2051 2HA  GLY A 136      -9.005  -1.537 -19.875  1.00  1.09           H  
ATOM   2052  N   GLY A 137      -8.466  -3.227 -21.571  1.00  1.10           N  
ATOM   2053  CA  GLY A 137      -7.995  -4.145 -22.593  1.00  1.10           C  
ATOM   2054  C   GLY A 137      -6.478  -4.259 -22.567  1.00  1.10           C  
ATOM   2055  O   GLY A 137      -5.878  -4.737 -23.527  1.00  1.10           O  
ATOM   2056  H   GLY A 137      -8.397  -2.237 -21.757  1.00  1.10           H  
ATOM   2057 1HA  GLY A 137      -8.442  -5.128 -22.435  1.00  1.10           H  
ATOM   2058 2HA  GLY A 137      -8.321  -3.797 -23.573  1.00  1.10           H  
ATOM   2059  N   HIS A 138      -5.846  -3.790 -21.499  1.00  1.09           N  
ATOM   2060  CA  HIS A 138      -4.397  -3.804 -21.450  1.00  1.09           C  
ATOM   2061  C   HIS A 138      -3.764  -5.168 -21.792  1.00  1.09           C  
ATOM   2062  O   HIS A 138      -2.889  -5.200 -22.662  1.00  1.09           O  
ATOM   2063  CB  HIS A 138      -3.886  -3.308 -20.103  1.00  1.09           C  
ATOM   2064  CG  HIS A 138      -4.017  -1.807 -19.863  1.00  1.09           C  
ATOM   2065  ND1 HIS A 138      -2.978  -1.058 -19.367  1.00  1.09           N  
ATOM   2066  CD2 HIS A 138      -5.052  -0.946 -20.033  1.00  1.09           C  
ATOM   2067  CE1 HIS A 138      -3.354   0.202 -19.240  1.00  1.09           C  
ATOM   2068  NE2 HIS A 138      -4.617   0.303 -19.636  1.00  1.09           N  
ATOM   2069  H   HIS A 138      -6.366  -3.429 -20.697  1.00  1.09           H  
ATOM   2070  HA  HIS A 138      -4.025  -3.099 -22.191  1.00  1.09           H  
ATOM   2071 1HB  HIS A 138      -4.411  -3.793 -19.298  1.00  1.09           H  
ATOM   2072 2HB  HIS A 138      -2.845  -3.573 -20.009  1.00  1.09           H  
ATOM   2073  HD1 HIS A 138      -2.061  -1.433 -19.151  1.00  1.09           H  
ATOM   2074  HD2 HIS A 138      -6.073  -1.081 -20.391  1.00  1.09           H  
ATOM   2075  HE1 HIS A 138      -2.652   0.950 -18.859  1.00  1.09           H  
ATOM   2076  N   PRO A 139      -4.125  -6.322 -21.160  1.00  1.06           N  
ATOM   2077  CA  PRO A 139      -3.550  -7.604 -21.531  1.00  1.06           C  
ATOM   2078  C   PRO A 139      -3.957  -8.026 -22.943  1.00  1.06           C  
ATOM   2079  O   PRO A 139      -3.206  -8.709 -23.634  1.00  1.06           O  
ATOM   2080  CB  PRO A 139      -4.135  -8.556 -20.480  1.00  1.06           C  
ATOM   2081  CG  PRO A 139      -5.404  -7.882 -19.990  1.00  1.06           C  
ATOM   2082  CD  PRO A 139      -5.122  -6.394 -20.056  1.00  1.06           C  
ATOM   2083  HA  PRO A 139      -2.457  -7.557 -21.432  1.00  1.06           H  
ATOM   2084 1HB  PRO A 139      -4.319  -9.544 -20.924  1.00  1.06           H  
ATOM   2085 2HB  PRO A 139      -3.403  -8.702 -19.670  1.00  1.06           H  
ATOM   2086 1HG  PRO A 139      -6.270  -8.186 -20.599  1.00  1.06           H  
ATOM   2087 2HG  PRO A 139      -5.616  -8.206 -18.958  1.00  1.06           H  
ATOM   2088 1HD  PRO A 139      -6.066  -5.917 -20.269  1.00  1.06           H  
ATOM   2089 2HD  PRO A 139      -4.689  -6.048 -19.121  1.00  1.06           H  
ATOM   2090  N   ALA A 140      -5.106  -7.537 -23.426  1.00  1.01           N  
ATOM   2091  CA  ALA A 140      -5.565  -7.873 -24.774  1.00  1.01           C  
ATOM   2092  C   ALA A 140      -4.628  -7.256 -25.794  1.00  1.01           C  
ATOM   2093  O   ALA A 140      -4.359  -7.817 -26.858  1.00  1.01           O  
ATOM   2094  CB  ALA A 140      -6.991  -7.400 -25.000  1.00  1.01           C  
ATOM   2095  H   ALA A 140      -5.692  -6.941 -22.856  1.00  1.01           H  
ATOM   2096  HA  ALA A 140      -5.529  -8.956 -24.887  1.00  1.01           H  
ATOM   2097 1HB  ALA A 140      -7.308  -7.683 -26.003  1.00  1.01           H  
ATOM   2098 2HB  ALA A 140      -7.647  -7.867 -24.265  1.00  1.01           H  
ATOM   2099 3HB  ALA A 140      -7.047  -6.329 -24.902  1.00  1.01           H  
ATOM   2100  N   ARG A 141      -4.127  -6.084 -25.425  1.00  0.95           N  
ATOM   2101  CA  ARG A 141      -3.244  -5.269 -26.229  1.00  0.95           C  
ATOM   2102  C   ARG A 141      -1.765  -5.608 -26.055  1.00  0.95           C  
ATOM   2103  O   ARG A 141      -0.917  -4.955 -26.679  1.00  0.95           O  
ATOM   2104  CB  ARG A 141      -3.473  -3.811 -25.899  1.00  0.95           C  
ATOM   2105  CG  ARG A 141      -4.834  -3.273 -26.301  1.00  0.95           C  
ATOM   2106  CD  ARG A 141      -5.025  -1.865 -25.868  1.00  0.95           C  
ATOM   2107  NE  ARG A 141      -6.329  -1.348 -26.276  1.00  0.95           N  
ATOM   2108  CZ  ARG A 141      -6.779  -0.097 -26.041  1.00  0.95           C  
ATOM   2109  NH1 ARG A 141      -6.030   0.770 -25.396  1.00  0.95           N  
ATOM   2110  NH2 ARG A 141      -7.980   0.260 -26.462  1.00  0.95           N  
ATOM   2111  H   ARG A 141      -4.432  -5.704 -24.529  1.00  0.95           H  
ATOM   2112  HA  ARG A 141      -3.509  -5.426 -27.274  1.00  0.95           H  
ATOM   2113 1HB  ARG A 141      -3.373  -3.671 -24.826  1.00  0.95           H  
ATOM   2114 2HB  ARG A 141      -2.723  -3.210 -26.391  1.00  0.95           H  
ATOM   2115 1HG  ARG A 141      -4.926  -3.312 -27.386  1.00  0.95           H  
ATOM   2116 2HG  ARG A 141      -5.616  -3.882 -25.855  1.00  0.95           H  
ATOM   2117 1HD  ARG A 141      -4.964  -1.818 -24.779  1.00  0.95           H  
ATOM   2118 2HD  ARG A 141      -4.250  -1.235 -26.305  1.00  0.95           H  
ATOM   2119  HE  ARG A 141      -6.940  -1.977 -26.779  1.00  0.95           H  
ATOM   2120 1HH1 ARG A 141      -5.113   0.505 -25.074  1.00  0.95           H  
ATOM   2121 2HH1 ARG A 141      -6.374   1.704 -25.226  1.00  0.95           H  
ATOM   2122 1HH2 ARG A 141      -8.559  -0.402 -26.959  1.00  0.95           H  
ATOM   2123 2HH2 ARG A 141      -8.317   1.195 -26.288  1.00  0.95           H  
ATOM   2124  N   GLY A 142      -1.453  -6.618 -25.224  1.00  0.89           N  
ATOM   2125  CA  GLY A 142      -0.077  -7.039 -25.017  1.00  0.89           C  
ATOM   2126  C   GLY A 142       0.547  -6.919 -23.616  1.00  0.89           C  
ATOM   2127  O   GLY A 142       1.680  -7.369 -23.438  1.00  0.89           O  
ATOM   2128  H   GLY A 142      -2.191  -7.140 -24.748  1.00  0.89           H  
ATOM   2129 1HA  GLY A 142      -0.012  -8.082 -25.318  1.00  0.89           H  
ATOM   2130 2HA  GLY A 142       0.552  -6.512 -25.721  1.00  0.89           H  
ATOM   2131  N   GLN A 143      -0.123  -6.380 -22.592  1.00  0.83           N  
ATOM   2132  CA  GLN A 143       0.591  -6.367 -21.295  1.00  0.83           C  
ATOM   2133  C   GLN A 143       0.536  -7.674 -20.546  1.00  0.83           C  
ATOM   2134  O   GLN A 143      -0.245  -7.851 -19.596  1.00  0.83           O  
ATOM   2135  CB  GLN A 143       0.179  -5.272 -20.341  1.00  0.83           C  
ATOM   2136  CG  GLN A 143       0.650  -3.961 -20.703  1.00  0.83           C  
ATOM   2137  CD  GLN A 143       0.425  -2.866 -19.612  1.00  0.83           C  
ATOM   2138  OE1 GLN A 143      -0.696  -2.529 -19.239  1.00  0.83           O  
ATOM   2139  NE2 GLN A 143       1.519  -2.306 -19.095  1.00  0.83           N  
ATOM   2140  H   GLN A 143      -1.066  -6.001 -22.698  1.00  0.83           H  
ATOM   2141  HA  GLN A 143       1.643  -6.178 -21.509  1.00  0.83           H  
ATOM   2142 1HB  GLN A 143      -0.909  -5.225 -20.313  1.00  0.83           H  
ATOM   2143 2HB  GLN A 143       0.508  -5.499 -19.372  1.00  0.83           H  
ATOM   2144 1HG  GLN A 143       1.696  -4.057 -20.853  1.00  0.83           H  
ATOM   2145 2HG  GLN A 143       0.160  -3.692 -21.623  1.00  0.83           H  
ATOM   2146 1HE2 GLN A 143       1.427  -1.596 -18.396  1.00  0.83           H  
ATOM   2147 2HE2 GLN A 143       2.440  -2.582 -19.402  1.00  0.83           H  
ATOM   2148  N   LYS A 144       1.398  -8.580 -20.984  1.00  0.78           N  
ATOM   2149  CA  LYS A 144       1.469  -9.918 -20.440  1.00  0.78           C  
ATOM   2150  C   LYS A 144       2.782 -10.660 -20.700  1.00  0.78           C  
ATOM   2151  O   LYS A 144       3.421 -10.474 -21.735  1.00  0.78           O  
ATOM   2152  CB  LYS A 144       0.340 -10.710 -21.060  1.00  0.78           C  
ATOM   2153  CG  LYS A 144       0.488 -10.830 -22.615  1.00  0.78           C  
ATOM   2154  CD  LYS A 144      -0.702 -11.510 -23.283  1.00  0.78           C  
ATOM   2155  CE  LYS A 144      -0.630 -11.460 -24.813  1.00  0.78           C  
ATOM   2156  NZ  LYS A 144       0.495 -12.282 -25.367  1.00  0.78           N  
ATOM   2157  H   LYS A 144       1.977  -8.311 -21.777  1.00  0.78           H  
ATOM   2158  HA  LYS A 144       1.329  -9.841 -19.373  1.00  0.78           H  
ATOM   2159 1HB  LYS A 144       0.322 -11.683 -20.610  1.00  0.78           H  
ATOM   2160 2HB  LYS A 144      -0.615 -10.230 -20.839  1.00  0.78           H  
ATOM   2161 1HG  LYS A 144       0.606  -9.837 -23.042  1.00  0.78           H  
ATOM   2162 2HG  LYS A 144       1.386 -11.402 -22.837  1.00  0.78           H  
ATOM   2163 1HD  LYS A 144      -0.720 -12.542 -22.993  1.00  0.78           H  
ATOM   2164 2HD  LYS A 144      -1.628 -11.028 -22.958  1.00  0.78           H  
ATOM   2165 1HE  LYS A 144      -1.571 -11.830 -25.217  1.00  0.78           H  
ATOM   2166 2HE  LYS A 144      -0.499 -10.428 -25.122  1.00  0.78           H  
ATOM   2167 1HZ  LYS A 144       0.498 -12.215 -26.376  1.00  0.78           H  
ATOM   2168 2HZ  LYS A 144       1.374 -11.936 -25.004  1.00  0.78           H  
ATOM   2169 3HZ  LYS A 144       0.376 -13.248 -25.096  1.00  0.78           H  
ATOM   2170  N   CYS A 145       3.138 -11.580 -19.800  1.00  0.74           N  
ATOM   2171  CA  CYS A 145       4.250 -12.498 -20.076  1.00  0.74           C  
ATOM   2172  C   CYS A 145       4.236 -13.743 -19.188  1.00  0.74           C  
ATOM   2173  O   CYS A 145       3.577 -13.793 -18.152  1.00  0.74           O  
ATOM   2174  CB  CYS A 145       5.610 -11.811 -19.973  1.00  0.74           C  
ATOM   2175  SG  CYS A 145       6.071 -11.200 -18.378  1.00  0.74           S  
ATOM   2176  H   CYS A 145       2.595 -11.647 -18.938  1.00  0.74           H  
ATOM   2177  HA  CYS A 145       4.152 -12.831 -21.109  1.00  0.74           H  
ATOM   2178 1HB  CYS A 145       6.375 -12.520 -20.281  1.00  0.74           H  
ATOM   2179 2HB  CYS A 145       5.661 -10.987 -20.670  1.00  0.74           H  
ATOM   2180  HG  CYS A 145       7.403 -11.303 -18.625  1.00  0.74           H  
ATOM   2181  N   THR A 146       5.007 -14.743 -19.570  1.00  0.74           N  
ATOM   2182  CA  THR A 146       5.061 -15.992 -18.815  1.00  0.74           C  
ATOM   2183  C   THR A 146       6.087 -16.004 -17.687  1.00  0.74           C  
ATOM   2184  O   THR A 146       7.208 -15.520 -17.858  1.00  0.74           O  
ATOM   2185  CB  THR A 146       5.339 -17.163 -19.766  1.00  0.74           C  
ATOM   2186  OG1 THR A 146       4.298 -17.236 -20.753  1.00  0.74           O  
ATOM   2187  CG2 THR A 146       5.379 -18.462 -19.006  1.00  0.74           C  
ATOM   2188  H   THR A 146       5.554 -14.651 -20.417  1.00  0.74           H  
ATOM   2189  HA  THR A 146       4.086 -16.156 -18.358  1.00  0.74           H  
ATOM   2190  HB  THR A 146       6.295 -17.006 -20.271  1.00  0.74           H  
ATOM   2191  HG1 THR A 146       4.494 -17.951 -21.366  1.00  0.74           H  
ATOM   2192 1HG2 THR A 146       5.563 -19.280 -19.695  1.00  0.74           H  
ATOM   2193 2HG2 THR A 146       6.168 -18.440 -18.269  1.00  0.74           H  
ATOM   2194 3HG2 THR A 146       4.422 -18.605 -18.513  1.00  0.74           H  
ATOM   2195  N   VAL A 147       5.687 -16.551 -16.541  1.00  0.77           N  
ATOM   2196  CA  VAL A 147       6.590 -16.756 -15.422  1.00  0.77           C  
ATOM   2197  C   VAL A 147       6.677 -18.255 -15.128  1.00  0.77           C  
ATOM   2198  O   VAL A 147       5.669 -18.916 -14.853  1.00  0.77           O  
ATOM   2199  CB  VAL A 147       6.081 -16.029 -14.174  1.00  0.77           C  
ATOM   2200  CG1 VAL A 147       7.038 -16.247 -13.002  1.00  0.77           C  
ATOM   2201  CG2 VAL A 147       5.893 -14.590 -14.492  1.00  0.77           C  
ATOM   2202  H   VAL A 147       4.730 -16.879 -16.450  1.00  0.77           H  
ATOM   2203  HA  VAL A 147       7.579 -16.382 -15.683  1.00  0.77           H  
ATOM   2204  HB  VAL A 147       5.130 -16.446 -13.891  1.00  0.77           H  
ATOM   2205 1HG1 VAL A 147       6.653 -15.739 -12.119  1.00  0.77           H  
ATOM   2206 2HG1 VAL A 147       7.128 -17.315 -12.799  1.00  0.77           H  
ATOM   2207 3HG1 VAL A 147       8.022 -15.845 -13.255  1.00  0.77           H  
ATOM   2208 1HG2 VAL A 147       5.517 -14.114 -13.617  1.00  0.77           H  
ATOM   2209 2HG2 VAL A 147       6.835 -14.143 -14.778  1.00  0.77           H  
ATOM   2210 3HG2 VAL A 147       5.177 -14.475 -15.306  1.00  0.77           H  
ATOM   2211  N   LEU A 148       7.874 -18.802 -15.205  1.00  0.84           N  
ATOM   2212  CA  LEU A 148       8.038 -20.225 -14.966  1.00  0.84           C  
ATOM   2213  C   LEU A 148       8.723 -20.431 -13.640  1.00  0.84           C  
ATOM   2214  O   LEU A 148       9.653 -19.686 -13.308  1.00  0.84           O  
ATOM   2215  CB  LEU A 148       8.862 -20.865 -16.091  1.00  0.84           C  
ATOM   2216  CG  LEU A 148       8.267 -20.696 -17.491  1.00  0.84           C  
ATOM   2217  CD1 LEU A 148       9.155 -21.311 -18.542  1.00  0.84           C  
ATOM   2218  CD2 LEU A 148       6.945 -21.341 -17.497  1.00  0.84           C  
ATOM   2219  H   LEU A 148       8.677 -18.212 -15.415  1.00  0.84           H  
ATOM   2220  HA  LEU A 148       7.060 -20.703 -14.926  1.00  0.84           H  
ATOM   2221 1HB  LEU A 148       9.836 -20.436 -16.073  1.00  0.84           H  
ATOM   2222 2HB  LEU A 148       8.950 -21.932 -15.889  1.00  0.84           H  
ATOM   2223  HG  LEU A 148       8.167 -19.636 -17.716  1.00  0.84           H  
ATOM   2224 1HD1 LEU A 148       8.698 -21.177 -19.523  1.00  0.84           H  
ATOM   2225 2HD1 LEU A 148      10.113 -20.843 -18.537  1.00  0.84           H  
ATOM   2226 3HD1 LEU A 148       9.271 -22.375 -18.339  1.00  0.84           H  
ATOM   2227 1HD2 LEU A 148       6.479 -21.230 -18.471  1.00  0.84           H  
ATOM   2228 2HD2 LEU A 148       7.055 -22.401 -17.268  1.00  0.84           H  
ATOM   2229 3HD2 LEU A 148       6.335 -20.875 -16.738  1.00  0.84           H  
ATOM   2230  N   VAL A 149       8.273 -21.436 -12.890  1.00  0.94           N  
ATOM   2231  CA  VAL A 149       8.900 -21.736 -11.622  1.00  0.94           C  
ATOM   2232  C   VAL A 149       9.344 -23.190 -11.551  1.00  0.94           C  
ATOM   2233  O   VAL A 149       8.550 -24.104 -11.810  1.00  0.94           O  
ATOM   2234  CB  VAL A 149       7.950 -21.416 -10.466  1.00  0.94           C  
ATOM   2235  CG1 VAL A 149       8.651 -21.732  -9.115  1.00  0.94           C  
ATOM   2236  CG2 VAL A 149       7.507 -19.955 -10.577  1.00  0.94           C  
ATOM   2237  H   VAL A 149       7.464 -21.979 -13.190  1.00  0.94           H  
ATOM   2238  HA  VAL A 149       9.764 -21.106 -11.530  1.00  0.94           H  
ATOM   2239  HB  VAL A 149       7.071 -22.058 -10.535  1.00  0.94           H  
ATOM   2240 1HG1 VAL A 149       7.990 -21.534  -8.290  1.00  0.94           H  
ATOM   2241 2HG1 VAL A 149       8.939 -22.772  -9.084  1.00  0.94           H  
ATOM   2242 3HG1 VAL A 149       9.543 -21.108  -9.019  1.00  0.94           H  
ATOM   2243 1HG2 VAL A 149       6.824 -19.716  -9.798  1.00  0.94           H  
ATOM   2244 2HG2 VAL A 149       8.374 -19.312 -10.511  1.00  0.94           H  
ATOM   2245 3HG2 VAL A 149       7.008 -19.797 -11.528  1.00  0.94           H  
ATOM   2246  N   ARG A 150      10.612 -23.384 -11.194  1.00  1.06           N  
ATOM   2247  CA  ARG A 150      11.240 -24.707 -11.055  1.00  1.06           C  
ATOM   2248  C   ARG A 150      12.742 -24.561 -10.910  1.00  1.06           C  
ATOM   2249  O   ARG A 150      13.257 -24.498  -9.792  1.00  1.06           O  
ATOM   2250  OXT ARG A 150      13.323 -24.050 -11.861  1.00  1.06           O  
ATOM   2251  CB  ARG A 150      10.969 -25.635 -12.248  1.00  1.06           C  
ATOM   2252  CG  ARG A 150      11.573 -27.029 -12.122  1.00  1.06           C  
ATOM   2253  CD  ARG A 150      11.148 -27.913 -13.249  1.00  1.06           C  
ATOM   2254  NE  ARG A 150      11.726 -29.246 -13.147  1.00  1.06           N  
ATOM   2255  CZ  ARG A 150      11.488 -30.256 -14.008  1.00  1.06           C  
ATOM   2256  NH1 ARG A 150      10.680 -30.074 -15.029  1.00  1.06           N  
ATOM   2257  NH2 ARG A 150      12.067 -31.430 -13.824  1.00  1.06           N  
ATOM   2258  H   ARG A 150      11.156 -22.538 -10.992  1.00  1.06           H  
ATOM   2259  HA  ARG A 150      10.846 -25.188 -10.162  1.00  1.06           H  
ATOM   2260 1HB  ARG A 150       9.923 -25.829 -12.385  1.00  1.06           H  
ATOM   2261 2HB  ARG A 150      11.346 -25.183 -13.166  1.00  1.06           H  
ATOM   2262 1HG  ARG A 150      12.660 -26.959 -12.132  1.00  1.06           H  
ATOM   2263 2HG  ARG A 150      11.244 -27.483 -11.186  1.00  1.06           H  
ATOM   2264 1HD  ARG A 150      10.062 -28.011 -13.242  1.00  1.06           H  
ATOM   2265 2HD  ARG A 150      11.465 -27.474 -14.194  1.00  1.06           H  
ATOM   2266  HE  ARG A 150      12.354 -29.426 -12.376  1.00  1.06           H  
ATOM   2267 1HH1 ARG A 150      10.236 -29.177 -15.170  1.00  1.06           H  
ATOM   2268 2HH1 ARG A 150      10.502 -30.832 -15.673  1.00  1.06           H  
ATOM   2269 1HH2 ARG A 150      12.687 -31.570 -13.038  1.00  1.06           H  
ATOM   2270 2HH2 ARG A 150      11.888 -32.187 -14.467  1.00  1.06           H  
TER    2271
ENDMDL

