REMARK ID 638248 DOMAINID 631910 MODEL 1 0203-PN
MODEL     1
ATOM      1  N   ALA A   1      -0.002   0.225  -0.165  1.00  1.71           N  
ATOM      2  CA  ALA A   1       1.363   0.104  -0.672  1.00  1.71           C  
ATOM      3  C   ALA A   1       2.011   1.464  -0.694  1.00  1.71           C  
ATOM      4  O   ALA A   1       1.332   2.476  -0.885  1.00  1.71           O  
ATOM      5  CB  ALA A   1       1.383  -0.504  -2.059  1.00  1.71           C  
ATOM      6 1H   ALA A   1      -0.450  -0.677  -0.170  1.00  1.71           H  
ATOM      7 2H   ALA A   1       0.097   0.548   0.795  1.00  1.71           H  
ATOM      8 3H   ALA A   1      -0.562   0.895  -0.701  1.00  1.71           H  
ATOM      9  HA  ALA A   1       1.930  -0.528   0.014  1.00  1.71           H  
ATOM     10 1HB  ALA A   1       2.416  -0.587  -2.399  1.00  1.71           H  
ATOM     11 2HB  ALA A   1       0.928  -1.491  -2.028  1.00  1.71           H  
ATOM     12 3HB  ALA A   1       0.824   0.134  -2.743  1.00  1.71           H  
ATOM     13  N   ALA A   2       3.317   1.517  -0.494  1.00  1.56           N  
ATOM     14  CA  ALA A   2       3.972   2.817  -0.462  1.00  1.56           C  
ATOM     15  C   ALA A   2       5.468   2.729  -0.652  1.00  1.56           C  
ATOM     16  O   ALA A   2       6.069   1.659  -0.576  1.00  1.56           O  
ATOM     17  CB  ALA A   2       3.711   3.520   0.859  1.00  1.56           C  
ATOM     18  H   ALA A   2       3.876   0.664  -0.324  1.00  1.56           H  
ATOM     19  HA  ALA A   2       3.561   3.401  -1.280  1.00  1.56           H  
ATOM     20 1HB  ALA A   2       4.174   4.505   0.848  1.00  1.56           H  
ATOM     21 2HB  ALA A   2       2.647   3.615   1.022  1.00  1.56           H  
ATOM     22 3HB  ALA A   2       4.144   2.949   1.629  1.00  1.56           H  
ATOM     23  N   VAL A   3       6.071   3.874  -0.901  1.00  1.44           N  
ATOM     24  CA  VAL A   3       7.512   3.923  -0.907  1.00  1.44           C  
ATOM     25  C   VAL A   3       8.033   5.233  -0.338  1.00  1.44           C  
ATOM     26  O   VAL A   3       7.549   6.317  -0.678  1.00  1.44           O  
ATOM     27  CB  VAL A   3       8.031   3.752  -2.335  1.00  1.44           C  
ATOM     28  CG1 VAL A   3       7.516   4.889  -3.185  1.00  1.44           C  
ATOM     29  CG2 VAL A   3       9.559   3.684  -2.331  1.00  1.44           C  
ATOM     30  H   VAL A   3       5.507   4.707  -1.034  1.00  1.44           H  
ATOM     31  HA  VAL A   3       7.884   3.103  -0.305  1.00  1.44           H  
ATOM     32  HB  VAL A   3       7.634   2.824  -2.748  1.00  1.44           H  
ATOM     33 1HG1 VAL A   3       7.859   4.767  -4.210  1.00  1.44           H  
ATOM     34 2HG1 VAL A   3       6.426   4.883  -3.161  1.00  1.44           H  
ATOM     35 3HG1 VAL A   3       7.889   5.835  -2.788  1.00  1.44           H  
ATOM     36 1HG2 VAL A   3       9.918   3.545  -3.347  1.00  1.44           H  
ATOM     37 2HG2 VAL A   3       9.971   4.595  -1.934  1.00  1.44           H  
ATOM     38 3HG2 VAL A   3       9.882   2.843  -1.712  1.00  1.44           H  
ATOM     39  N   ILE A   4       9.074   5.134   0.479  1.00  1.36           N  
ATOM     40  CA  ILE A   4       9.747   6.330   0.965  1.00  1.36           C  
ATOM     41  C   ILE A   4      11.139   6.441   0.376  1.00  1.36           C  
ATOM     42  O   ILE A   4      11.916   5.489   0.430  1.00  1.36           O  
ATOM     43  CB  ILE A   4       9.811   6.395   2.495  1.00  1.36           C  
ATOM     44  CG1 ILE A   4       8.393   6.424   3.029  1.00  1.36           C  
ATOM     45  CG2 ILE A   4      10.603   7.595   2.934  1.00  1.36           C  
ATOM     46  CD1 ILE A   4       8.244   6.408   4.523  1.00  1.36           C  
ATOM     47  H   ILE A   4       9.365   4.203   0.776  1.00  1.36           H  
ATOM     48  HA  ILE A   4       9.188   7.200   0.634  1.00  1.36           H  
ATOM     49  HB  ILE A   4      10.277   5.525   2.866  1.00  1.36           H  
ATOM     50 1HG1 ILE A   4       7.931   7.279   2.641  1.00  1.36           H  
ATOM     51 2HG1 ILE A   4       7.869   5.550   2.643  1.00  1.36           H  
ATOM     52 1HG2 ILE A   4      10.642   7.627   4.007  1.00  1.36           H  
ATOM     53 2HG2 ILE A   4      11.620   7.537   2.542  1.00  1.36           H  
ATOM     54 3HG2 ILE A   4      10.122   8.487   2.553  1.00  1.36           H  
ATOM     55 1HD1 ILE A   4       7.184   6.433   4.773  1.00  1.36           H  
ATOM     56 2HD1 ILE A   4       8.685   5.530   4.943  1.00  1.36           H  
ATOM     57 3HD1 ILE A   4       8.722   7.275   4.940  1.00  1.36           H  
ATOM     58  N   THR A   5      11.429   7.612  -0.201  1.00  1.33           N  
ATOM     59  CA  THR A   5      12.726   7.936  -0.797  1.00  1.33           C  
ATOM     60  C   THR A   5      13.223   9.283  -0.254  1.00  1.33           C  
ATOM     61  O   THR A   5      12.471   9.982   0.427  1.00  1.33           O  
ATOM     62  CB  THR A   5      12.618   8.001  -2.328  1.00  1.33           C  
ATOM     63  OG1 THR A   5      11.773   9.095  -2.701  1.00  1.33           O  
ATOM     64  CG2 THR A   5      12.015   6.712  -2.877  1.00  1.33           C  
ATOM     65  H   THR A   5      10.699   8.323  -0.219  1.00  1.33           H  
ATOM     66  HA  THR A   5      13.448   7.167  -0.518  1.00  1.33           H  
ATOM     67  HB  THR A   5      13.610   8.147  -2.754  1.00  1.33           H  
ATOM     68  HG1 THR A   5      10.904   8.974  -2.290  1.00  1.33           H  
ATOM     69 1HG2 THR A   5      11.946   6.774  -3.962  1.00  1.33           H  
ATOM     70 2HG2 THR A   5      12.646   5.865  -2.598  1.00  1.33           H  
ATOM     71 3HG2 THR A   5      11.022   6.579  -2.466  1.00  1.33           H  
ATOM     72  N   SER A   6      14.465   9.674  -0.566  1.00  1.35           N  
ATOM     73  CA  SER A   6      14.954  10.973  -0.085  1.00  1.35           C  
ATOM     74  C   SER A   6      16.076  11.595  -0.927  1.00  1.35           C  
ATOM     75  O   SER A   6      16.686  10.925  -1.767  1.00  1.35           O  
ATOM     76  CB  SER A   6      15.383  10.849   1.358  1.00  1.35           C  
ATOM     77  OG  SER A   6      16.468  10.023   1.489  1.00  1.35           O  
ATOM     78  H   SER A   6      15.054   9.085  -1.136  1.00  1.35           H  
ATOM     79  HA  SER A   6      14.114  11.667  -0.116  1.00  1.35           H  
ATOM     80 1HB  SER A   6      15.621  11.833   1.761  1.00  1.35           H  
ATOM     81 2HB  SER A   6      14.563  10.441   1.934  1.00  1.35           H  
ATOM     82  HG  SER A   6      17.258  10.521   1.181  1.00  1.35           H  
ATOM     83  N   GLU A   7      16.319  12.893  -0.680  1.00  1.41           N  
ATOM     84  CA  GLU A   7      17.329  13.698  -1.381  1.00  1.41           C  
ATOM     85  C   GLU A   7      17.931  14.830  -0.521  1.00  1.41           C  
ATOM     86  O   GLU A   7      17.251  15.437   0.311  1.00  1.41           O  
ATOM     87  CB  GLU A   7      16.696  14.293  -2.648  1.00  1.41           C  
ATOM     88  CG  GLU A   7      17.638  15.080  -3.569  1.00  1.41           C  
ATOM     89  CD  GLU A   7      16.950  15.548  -4.839  1.00  1.41           C  
ATOM     90  OE1 GLU A   7      15.782  15.278  -4.992  1.00  1.41           O  
ATOM     91  OE2 GLU A   7      17.594  16.165  -5.656  1.00  1.41           O  
ATOM     92  H   GLU A   7      15.728  13.343   0.018  1.00  1.41           H  
ATOM     93  HA  GLU A   7      18.143  13.034  -1.673  1.00  1.41           H  
ATOM     94 1HB  GLU A   7      16.255  13.490  -3.239  1.00  1.41           H  
ATOM     95 2HB  GLU A   7      15.886  14.965  -2.359  1.00  1.41           H  
ATOM     96 1HG  GLU A   7      18.006  15.958  -3.040  1.00  1.41           H  
ATOM     97 2HG  GLU A   7      18.492  14.456  -3.825  1.00  1.41           H  
ATOM     98  N   VAL A   8      19.225  15.102  -0.703  1.00  1.48           N  
ATOM     99  CA  VAL A   8      19.869  16.207   0.022  1.00  1.48           C  
ATOM    100  C   VAL A   8      19.977  17.438  -0.876  1.00  1.48           C  
ATOM    101  O   VAL A   8      20.461  17.345  -2.006  1.00  1.48           O  
ATOM    102  CB  VAL A   8      21.278  15.823   0.483  1.00  1.48           C  
ATOM    103  CG1 VAL A   8      21.912  16.996   1.241  1.00  1.48           C  
ATOM    104  CG2 VAL A   8      21.221  14.600   1.304  1.00  1.48           C  
ATOM    105  H   VAL A   8      19.755  14.564  -1.374  1.00  1.48           H  
ATOM    106  HA  VAL A   8      19.268  16.465   0.894  1.00  1.48           H  
ATOM    107  HB  VAL A   8      21.900  15.632  -0.389  1.00  1.48           H  
ATOM    108 1HG1 VAL A   8      22.918  16.726   1.552  1.00  1.48           H  
ATOM    109 2HG1 VAL A   8      21.961  17.869   0.596  1.00  1.48           H  
ATOM    110 3HG1 VAL A   8      21.314  17.234   2.117  1.00  1.48           H  
ATOM    111 1HG2 VAL A   8      22.226  14.328   1.617  1.00  1.48           H  
ATOM    112 2HG2 VAL A   8      20.629  14.767   2.154  1.00  1.48           H  
ATOM    113 3HG2 VAL A   8      20.788  13.791   0.719  1.00  1.48           H  
ATOM    114  N   THR A   9      19.497  18.573  -0.383  1.00  1.52           N  
ATOM    115  CA  THR A   9      19.493  19.822  -1.132  1.00  1.52           C  
ATOM    116  C   THR A   9      20.805  20.589  -1.016  1.00  1.52           C  
ATOM    117  O   THR A   9      21.633  20.309  -0.150  1.00  1.52           O  
ATOM    118  CB  THR A   9      18.366  20.722  -0.637  1.00  1.52           C  
ATOM    119  OG1 THR A   9      18.629  21.090   0.710  1.00  1.52           O  
ATOM    120  CG2 THR A   9      17.076  19.971  -0.676  1.00  1.52           C  
ATOM    121  H   THR A   9      19.113  18.583   0.565  1.00  1.52           H  
ATOM    122  HA  THR A   9      19.326  19.588  -2.184  1.00  1.52           H  
ATOM    123  HB  THR A   9      18.300  21.615  -1.254  1.00  1.52           H  
ATOM    124  HG1 THR A   9      18.503  20.287   1.267  1.00  1.52           H  
ATOM    125 1HG2 THR A   9      16.281  20.612  -0.303  1.00  1.52           H  
ATOM    126 2HG2 THR A   9      16.859  19.671  -1.700  1.00  1.52           H  
ATOM    127 3HG2 THR A   9      17.155  19.083  -0.045  1.00  1.52           H  
ATOM    128  N   GLU A  10      20.946  21.629  -1.836  1.00  1.54           N  
ATOM    129  CA  GLU A  10      22.132  22.491  -1.851  1.00  1.54           C  
ATOM    130  C   GLU A  10      22.364  23.210  -0.518  1.00  1.54           C  
ATOM    131  O   GLU A  10      23.495  23.546  -0.172  1.00  1.54           O  
ATOM    132  CB  GLU A  10      22.007  23.527  -2.972  1.00  1.54           C  
ATOM    133  CG  GLU A  10      22.087  22.941  -4.382  1.00  1.54           C  
ATOM    134  CD  GLU A  10      21.933  23.980  -5.477  1.00  1.54           C  
ATOM    135  OE1 GLU A  10      21.641  25.111  -5.168  1.00  1.54           O  
ATOM    136  OE2 GLU A  10      22.112  23.634  -6.622  1.00  1.54           O  
ATOM    137  H   GLU A  10      20.215  21.807  -2.509  1.00  1.54           H  
ATOM    138  HA  GLU A  10      23.002  21.865  -2.050  1.00  1.54           H  
ATOM    139 1HB  GLU A  10      21.056  24.052  -2.876  1.00  1.54           H  
ATOM    140 2HB  GLU A  10      22.800  24.269  -2.870  1.00  1.54           H  
ATOM    141 1HG  GLU A  10      23.049  22.445  -4.501  1.00  1.54           H  
ATOM    142 2HG  GLU A  10      21.307  22.189  -4.491  1.00  1.54           H  
ATOM    143  N   ASP A  11      21.285  23.436   0.227  1.00  1.52           N  
ATOM    144  CA  ASP A  11      21.331  24.127   1.511  1.00  1.52           C  
ATOM    145  C   ASP A  11      21.676  23.188   2.674  1.00  1.52           C  
ATOM    146  O   ASP A  11      21.800  23.630   3.816  1.00  1.52           O  
ATOM    147  CB  ASP A  11      19.981  24.800   1.781  1.00  1.52           C  
ATOM    148  CG  ASP A  11      19.696  25.975   0.830  1.00  1.52           C  
ATOM    149  OD1 ASP A  11      20.627  26.559   0.327  1.00  1.52           O  
ATOM    150  OD2 ASP A  11      18.546  26.264   0.610  1.00  1.52           O  
ATOM    151  H   ASP A  11      20.393  23.113  -0.120  1.00  1.52           H  
ATOM    152  HA  ASP A  11      22.100  24.897   1.457  1.00  1.52           H  
ATOM    153 1HB  ASP A  11      19.184  24.059   1.674  1.00  1.52           H  
ATOM    154 2HB  ASP A  11      19.954  25.161   2.809  1.00  1.52           H  
ATOM    155  N   GLY A  12      21.779  21.884   2.397  1.00  1.47           N  
ATOM    156  CA  GLY A  12      22.064  20.876   3.415  1.00  1.47           C  
ATOM    157  C   GLY A  12      20.793  20.276   4.019  1.00  1.47           C  
ATOM    158  O   GLY A  12      20.838  19.269   4.734  1.00  1.47           O  
ATOM    159  H   GLY A  12      21.687  21.555   1.436  1.00  1.47           H  
ATOM    160 1HA  GLY A  12      22.657  20.081   2.961  1.00  1.47           H  
ATOM    161 2HA  GLY A  12      22.672  21.318   4.202  1.00  1.47           H  
ATOM    162  N   ASN A  13      19.651  20.872   3.713  1.00  1.40           N  
ATOM    163  CA  ASN A  13      18.390  20.370   4.233  1.00  1.40           C  
ATOM    164  C   ASN A  13      18.048  19.094   3.496  1.00  1.40           C  
ATOM    165  O   ASN A  13      18.426  18.928   2.328  1.00  1.40           O  
ATOM    166  CB  ASN A  13      17.287  21.395   4.091  1.00  1.40           C  
ATOM    167  CG  ASN A  13      17.514  22.602   4.970  1.00  1.40           C  
ATOM    168  OD1 ASN A  13      18.061  22.503   6.074  1.00  1.40           O  
ATOM    169  ND2 ASN A  13      17.107  23.750   4.494  1.00  1.40           N  
ATOM    170  H   ASN A  13      19.667  21.689   3.120  1.00  1.40           H  
ATOM    171  HA  ASN A  13      18.507  20.120   5.292  1.00  1.40           H  
ATOM    172 1HB  ASN A  13      17.219  21.719   3.052  1.00  1.40           H  
ATOM    173 2HB  ASN A  13      16.331  20.935   4.359  1.00  1.40           H  
ATOM    174 1HD2 ASN A  13      17.233  24.587   5.027  1.00  1.40           H  
ATOM    175 2HD2 ASN A  13      16.670  23.793   3.595  1.00  1.40           H  
ATOM    176  N   ARG A  14      17.353  18.192   4.171  1.00  1.32           N  
ATOM    177  CA  ARG A  14      16.942  16.948   3.545  1.00  1.32           C  
ATOM    178  C   ARG A  14      15.470  16.958   3.174  1.00  1.32           C  
ATOM    179  O   ARG A  14      14.625  17.518   3.885  1.00  1.32           O  
ATOM    180  CB  ARG A  14      17.252  15.766   4.449  1.00  1.32           C  
ATOM    181  CG  ARG A  14      18.647  15.154   4.264  1.00  1.32           C  
ATOM    182  CD  ARG A  14      19.799  16.064   4.702  1.00  1.32           C  
ATOM    183  NE  ARG A  14      21.099  15.331   4.741  1.00  1.32           N  
ATOM    184  CZ  ARG A  14      22.333  15.852   4.949  1.00  1.32           C  
ATOM    185  NH1 ARG A  14      22.559  17.137   5.139  1.00  1.32           N  
ATOM    186  NH2 ARG A  14      23.338  15.011   4.949  1.00  1.32           N  
ATOM    187  H   ARG A  14      17.066  18.395   5.130  1.00  1.32           H  
ATOM    188  HA  ARG A  14      17.516  16.817   2.628  1.00  1.32           H  
ATOM    189 1HB  ARG A  14      17.164  16.079   5.494  1.00  1.32           H  
ATOM    190 2HB  ARG A  14      16.517  14.977   4.280  1.00  1.32           H  
ATOM    191 1HG  ARG A  14      18.719  14.220   4.793  1.00  1.32           H  
ATOM    192 2HG  ARG A  14      18.746  14.959   3.207  1.00  1.32           H  
ATOM    193 1HD  ARG A  14      19.897  16.876   3.992  1.00  1.32           H  
ATOM    194 2HD  ARG A  14      19.603  16.474   5.684  1.00  1.32           H  
ATOM    195  HE  ARG A  14      21.094  14.312   4.583  1.00  1.32           H  
ATOM    196 1HH1 ARG A  14      21.797  17.822   5.123  1.00  1.32           H  
ATOM    197 2HH1 ARG A  14      23.500  17.463   5.286  1.00  1.32           H  
ATOM    198 1HH2 ARG A  14      23.131  14.013   4.790  1.00  1.32           H  
ATOM    199 2HH2 ARG A  14      24.281  15.333   5.091  1.00  1.32           H  
ATOM    200  N   ILE A  15      15.164  16.310   2.056  1.00  1.25           N  
ATOM    201  CA  ILE A  15      13.796  16.172   1.600  1.00  1.25           C  
ATOM    202  C   ILE A  15      13.377  14.715   1.540  1.00  1.25           C  
ATOM    203  O   ILE A  15      14.100  13.869   0.998  1.00  1.25           O  
ATOM    204  CB  ILE A  15      13.588  16.806   0.212  1.00  1.25           C  
ATOM    205  CG1 ILE A  15      13.903  18.251   0.252  1.00  1.25           C  
ATOM    206  CG2 ILE A  15      12.164  16.642  -0.213  1.00  1.25           C  
ATOM    207  CD1 ILE A  15      13.858  18.891  -1.107  1.00  1.25           C  
ATOM    208  H   ILE A  15      15.910  15.908   1.491  1.00  1.25           H  
ATOM    209  HA  ILE A  15      13.142  16.681   2.303  1.00  1.25           H  
ATOM    210  HB  ILE A  15      14.254  16.333  -0.513  1.00  1.25           H  
ATOM    211 1HG1 ILE A  15      13.203  18.723   0.898  1.00  1.25           H  
ATOM    212 2HG1 ILE A  15      14.896  18.389   0.666  1.00  1.25           H  
ATOM    213 1HG2 ILE A  15      12.014  17.099  -1.188  1.00  1.25           H  
ATOM    214 2HG2 ILE A  15      11.907  15.589  -0.272  1.00  1.25           H  
ATOM    215 3HG2 ILE A  15      11.528  17.135   0.525  1.00  1.25           H  
ATOM    216 1HD1 ILE A  15      14.088  19.950  -1.023  1.00  1.25           H  
ATOM    217 2HD1 ILE A  15      14.588  18.407  -1.762  1.00  1.25           H  
ATOM    218 3HD1 ILE A  15      12.860  18.774  -1.528  1.00  1.25           H  
ATOM    219  N   ILE A  16      12.224  14.420   2.128  1.00  1.20           N  
ATOM    220  CA  ILE A  16      11.671  13.074   2.098  1.00  1.20           C  
ATOM    221  C   ILE A  16      10.467  13.045   1.200  1.00  1.20           C  
ATOM    222  O   ILE A  16       9.580  13.887   1.327  1.00  1.20           O  
ATOM    223  CB  ILE A  16      11.166  12.579   3.455  1.00  1.20           C  
ATOM    224  CG1 ILE A  16      12.196  12.638   4.495  1.00  1.20           C  
ATOM    225  CG2 ILE A  16      10.680  11.157   3.311  1.00  1.20           C  
ATOM    226  CD1 ILE A  16      13.364  11.785   4.183  1.00  1.20           C  
ATOM    227  H   ILE A  16      11.698  15.180   2.561  1.00  1.20           H  
ATOM    228  HA  ILE A  16      12.414  12.379   1.710  1.00  1.20           H  
ATOM    229  HB  ILE A  16      10.346  13.171   3.760  1.00  1.20           H  
ATOM    230 1HG1 ILE A  16      12.506  13.668   4.610  1.00  1.20           H  
ATOM    231 2HG1 ILE A  16      11.763  12.303   5.433  1.00  1.20           H  
ATOM    232 1HG2 ILE A  16      10.295  10.814   4.233  1.00  1.20           H  
ATOM    233 2HG2 ILE A  16       9.894  11.098   2.584  1.00  1.20           H  
ATOM    234 3HG2 ILE A  16      11.510  10.520   2.996  1.00  1.20           H  
ATOM    235 1HD1 ILE A  16      14.108  11.825   4.970  1.00  1.20           H  
ATOM    236 2HD1 ILE A  16      13.027  10.763   4.063  1.00  1.20           H  
ATOM    237 3HD1 ILE A  16      13.792  12.139   3.265  1.00  1.20           H  
ATOM    238  N   THR A  17      10.420  12.085   0.301  1.00  1.17           N  
ATOM    239  CA  THR A  17       9.242  11.949  -0.521  1.00  1.17           C  
ATOM    240  C   THR A  17       8.580  10.620  -0.191  1.00  1.17           C  
ATOM    241  O   THR A  17       9.203   9.555  -0.268  1.00  1.17           O  
ATOM    242  CB  THR A  17       9.558  12.029  -2.024  1.00  1.17           C  
ATOM    243  OG1 THR A  17      10.156  13.301  -2.336  1.00  1.17           O  
ATOM    244  CG2 THR A  17       8.283  11.889  -2.801  1.00  1.17           C  
ATOM    245  H   THR A  17      11.185  11.414   0.237  1.00  1.17           H  
ATOM    246  HA  THR A  17       8.534  12.740  -0.280  1.00  1.17           H  
ATOM    247  HB  THR A  17      10.246  11.232  -2.301  1.00  1.17           H  
ATOM    248  HG1 THR A  17      11.060  13.316  -2.017  1.00  1.17           H  
ATOM    249 1HG2 THR A  17       8.490  11.951  -3.866  1.00  1.17           H  
ATOM    250 2HG2 THR A  17       7.813  10.928  -2.579  1.00  1.17           H  
ATOM    251 3HG2 THR A  17       7.616  12.696  -2.508  1.00  1.17           H  
ATOM    252  N   ILE A  18       7.308  10.686   0.179  1.00  1.16           N  
ATOM    253  CA  ILE A  18       6.566   9.485   0.505  1.00  1.16           C  
ATOM    254  C   ILE A  18       5.443   9.343  -0.487  1.00  1.16           C  
ATOM    255  O   ILE A  18       4.633  10.254  -0.646  1.00  1.16           O  
ATOM    256  CB  ILE A  18       5.922   9.539   1.913  1.00  1.16           C  
ATOM    257  CG1 ILE A  18       6.969   9.784   3.002  1.00  1.16           C  
ATOM    258  CG2 ILE A  18       5.106   8.258   2.176  1.00  1.16           C  
ATOM    259  CD1 ILE A  18       7.058  11.218   3.423  1.00  1.16           C  
ATOM    260  H   ILE A  18       6.854  11.594   0.247  1.00  1.16           H  
ATOM    261  HA  ILE A  18       7.213   8.616   0.429  1.00  1.16           H  
ATOM    262  HB  ILE A  18       5.262  10.358   1.953  1.00  1.16           H  
ATOM    263 1HG1 ILE A  18       6.730   9.179   3.876  1.00  1.16           H  
ATOM    264 2HG1 ILE A  18       7.944   9.499   2.629  1.00  1.16           H  
ATOM    265 1HG2 ILE A  18       4.629   8.322   3.152  1.00  1.16           H  
ATOM    266 2HG2 ILE A  18       4.346   8.163   1.410  1.00  1.16           H  
ATOM    267 3HG2 ILE A  18       5.744   7.387   2.143  1.00  1.16           H  
ATOM    268 1HD1 ILE A  18       7.819  11.314   4.190  1.00  1.16           H  
ATOM    269 2HD1 ILE A  18       7.323  11.844   2.564  1.00  1.16           H  
ATOM    270 3HD1 ILE A  18       6.099  11.547   3.823  1.00  1.16           H  
ATOM    271  N   THR A  19       5.404   8.226  -1.180  1.00  1.20           N  
ATOM    272  CA  THR A  19       4.320   8.007  -2.111  1.00  1.20           C  
ATOM    273  C   THR A  19       3.504   6.831  -1.659  1.00  1.20           C  
ATOM    274  O   THR A  19       4.038   5.761  -1.373  1.00  1.20           O  
ATOM    275  CB  THR A  19       4.807   7.818  -3.561  1.00  1.20           C  
ATOM    276  OG1 THR A  19       5.472   9.017  -4.011  1.00  1.20           O  
ATOM    277  CG2 THR A  19       3.637   7.539  -4.457  1.00  1.20           C  
ATOM    278  H   THR A  19       6.123   7.515  -1.037  1.00  1.20           H  
ATOM    279  HA  THR A  19       3.666   8.871  -2.102  1.00  1.20           H  
ATOM    280  HB  THR A  19       5.503   6.997  -3.604  1.00  1.20           H  
ATOM    281  HG1 THR A  19       4.820   9.676  -4.216  1.00  1.20           H  
ATOM    282 1HG2 THR A  19       3.981   7.413  -5.481  1.00  1.20           H  
ATOM    283 2HG2 THR A  19       3.129   6.629  -4.136  1.00  1.20           H  
ATOM    284 3HG2 THR A  19       2.946   8.381  -4.401  1.00  1.20           H  
ATOM    285  N   VAL A  20       2.200   7.026  -1.592  1.00  1.27           N  
ATOM    286  CA  VAL A  20       1.322   5.953  -1.177  1.00  1.27           C  
ATOM    287  C   VAL A  20       0.334   5.658  -2.299  1.00  1.27           C  
ATOM    288  O   VAL A  20      -0.054   6.555  -3.058  1.00  1.27           O  
ATOM    289  CB  VAL A  20       0.570   6.344   0.120  1.00  1.27           C  
ATOM    290  CG1 VAL A  20       1.533   6.605   1.284  1.00  1.27           C  
ATOM    291  CG2 VAL A  20      -0.197   7.548  -0.114  1.00  1.27           C  
ATOM    292  H   VAL A  20       1.822   7.946  -1.819  1.00  1.27           H  
ATOM    293  HA  VAL A  20       1.905   5.057  -0.988  1.00  1.27           H  
ATOM    294  HB  VAL A  20      -0.093   5.524   0.399  1.00  1.27           H  
ATOM    295 1HG1 VAL A  20       0.961   6.874   2.171  1.00  1.27           H  
ATOM    296 2HG1 VAL A  20       2.112   5.734   1.491  1.00  1.27           H  
ATOM    297 3HG1 VAL A  20       2.191   7.424   1.021  1.00  1.27           H  
ATOM    298 1HG2 VAL A  20      -0.748   7.820   0.785  1.00  1.27           H  
ATOM    299 2HG2 VAL A  20       0.481   8.349  -0.376  1.00  1.27           H  
ATOM    300 3HG2 VAL A  20      -0.892   7.360  -0.929  1.00  1.27           H  
ATOM    301  N   GLU A  21      -0.072   4.398  -2.405  1.00  1.37           N  
ATOM    302  CA  GLU A  21      -1.040   3.987  -3.416  1.00  1.37           C  
ATOM    303  C   GLU A  21      -2.246   3.323  -2.767  1.00  1.37           C  
ATOM    304  O   GLU A  21      -2.113   2.475  -1.862  1.00  1.37           O  
ATOM    305  CB  GLU A  21      -0.395   3.028  -4.425  1.00  1.37           C  
ATOM    306  CG  GLU A  21       0.763   3.624  -5.227  1.00  1.37           C  
ATOM    307  CD  GLU A  21       1.355   2.647  -6.223  1.00  1.37           C  
ATOM    308  OE1 GLU A  21       0.894   1.532  -6.280  1.00  1.37           O  
ATOM    309  OE2 GLU A  21       2.264   3.020  -6.925  1.00  1.37           O  
ATOM    310  H   GLU A  21       0.312   3.706  -1.768  1.00  1.37           H  
ATOM    311  HA  GLU A  21      -1.391   4.869  -3.946  1.00  1.37           H  
ATOM    312 1HB  GLU A  21      -0.018   2.154  -3.898  1.00  1.37           H  
ATOM    313 2HB  GLU A  21      -1.153   2.686  -5.132  1.00  1.37           H  
ATOM    314 1HG  GLU A  21       0.409   4.505  -5.756  1.00  1.37           H  
ATOM    315 2HG  GLU A  21       1.542   3.941  -4.534  1.00  1.37           H  
ATOM    316  N   HIS A  22      -3.428   3.684  -3.274  1.00  1.48           N  
ATOM    317  CA  HIS A  22      -4.683   3.192  -2.729  1.00  1.48           C  
ATOM    318  C   HIS A  22      -5.693   2.840  -3.825  1.00  1.48           C  
ATOM    319  O   HIS A  22      -5.785   3.515  -4.850  1.00  1.48           O  
ATOM    320  CB  HIS A  22      -5.297   4.289  -1.858  1.00  1.48           C  
ATOM    321  CG  HIS A  22      -4.376   4.821  -0.794  1.00  1.48           C  
ATOM    322  ND1 HIS A  22      -4.144   4.178   0.399  1.00  1.48           N  
ATOM    323  CD2 HIS A  22      -3.643   5.961  -0.757  1.00  1.48           C  
ATOM    324  CE1 HIS A  22      -3.303   4.904   1.123  1.00  1.48           C  
ATOM    325  NE2 HIS A  22      -3.005   5.986   0.444  1.00  1.48           N  
ATOM    326  H   HIS A  22      -3.445   4.370  -4.030  1.00  1.48           H  
ATOM    327  HA  HIS A  22      -4.506   2.303  -2.125  1.00  1.48           H  
ATOM    328 1HB  HIS A  22      -5.604   5.123  -2.493  1.00  1.48           H  
ATOM    329 2HB  HIS A  22      -6.192   3.904  -1.370  1.00  1.48           H  
ATOM    330  HD1 HIS A  22      -4.540   3.307   0.690  1.00  1.48           H  
ATOM    331  HD2 HIS A  22      -3.513   6.783  -1.466  1.00  1.48           H  
ATOM    332  HE1 HIS A  22      -2.982   4.578   2.104  1.00  1.48           H  
ATOM    333  N   ALA A  23      -6.502   1.814  -3.595  1.00  1.57           N  
ATOM    334  CA  ALA A  23      -7.551   1.459  -4.553  1.00  1.57           C  
ATOM    335  C   ALA A  23      -8.784   0.975  -3.804  1.00  1.57           C  
ATOM    336  O   ALA A  23      -9.301  -0.114  -4.056  1.00  1.57           O  
ATOM    337  CB  ALA A  23      -7.053   0.403  -5.519  1.00  1.57           C  
ATOM    338  H   ALA A  23      -6.398   1.269  -2.749  1.00  1.57           H  
ATOM    339  HA  ALA A  23      -7.827   2.351  -5.117  1.00  1.57           H  
ATOM    340 1HB  ALA A  23      -7.841   0.168  -6.238  1.00  1.57           H  
ATOM    341 2HB  ALA A  23      -6.185   0.786  -6.047  1.00  1.57           H  
ATOM    342 3HB  ALA A  23      -6.780  -0.495  -4.971  1.00  1.57           H  
ATOM    343  N   SER A  24      -9.208   1.779  -2.839  1.00  1.62           N  
ATOM    344  CA  SER A  24     -10.343   1.470  -1.985  1.00  1.62           C  
ATOM    345  C   SER A  24     -11.039   2.770  -1.549  1.00  1.62           C  
ATOM    346  O   SER A  24     -11.974   3.243  -2.194  1.00  1.62           O  
ATOM    347  CB  SER A  24      -9.893   0.621  -0.795  1.00  1.62           C  
ATOM    348  OG  SER A  24      -8.934   1.287  -0.021  1.00  1.62           O  
ATOM    349  H   SER A  24      -8.732   2.660  -2.702  1.00  1.62           H  
ATOM    350  HA  SER A  24     -11.060   0.884  -2.562  1.00  1.62           H  
ATOM    351 1HB  SER A  24     -10.757   0.379  -0.177  1.00  1.62           H  
ATOM    352 2HB  SER A  24      -9.479  -0.319  -1.160  1.00  1.62           H  
ATOM    353  HG  SER A  24      -8.655   0.651   0.649  1.00  1.62           H  
ATOM    354  N   ALA A  25     -10.578   3.317  -0.429  1.00  1.62           N  
ATOM    355  CA  ALA A  25     -11.103   4.534   0.176  1.00  1.62           C  
ATOM    356  C   ALA A  25     -10.967   5.741  -0.739  1.00  1.62           C  
ATOM    357  O   ALA A  25     -10.021   5.849  -1.520  1.00  1.62           O  
ATOM    358  CB  ALA A  25     -10.376   4.808   1.474  1.00  1.62           C  
ATOM    359  H   ALA A  25      -9.807   2.842   0.012  1.00  1.62           H  
ATOM    360  HA  ALA A  25     -12.163   4.383   0.377  1.00  1.62           H  
ATOM    361 1HB  ALA A  25     -10.783   5.706   1.939  1.00  1.62           H  
ATOM    362 2HB  ALA A  25     -10.495   3.962   2.147  1.00  1.62           H  
ATOM    363 3HB  ALA A  25      -9.337   4.950   1.259  1.00  1.62           H  
ATOM    364  N   ALA A  26     -11.926   6.656  -0.636  1.00  1.57           N  
ATOM    365  CA  ALA A  26     -11.887   7.889  -1.404  1.00  1.57           C  
ATOM    366  C   ALA A  26     -10.683   8.741  -0.987  1.00  1.57           C  
ATOM    367  O   ALA A  26     -10.377   8.805   0.210  1.00  1.57           O  
ATOM    368  CB  ALA A  26     -13.158   8.691  -1.183  1.00  1.57           C  
ATOM    369  H   ALA A  26     -12.695   6.492   0.001  1.00  1.57           H  
ATOM    370  HA  ALA A  26     -11.820   7.614  -2.448  1.00  1.57           H  
ATOM    371 1HB  ALA A  26     -13.132   9.602  -1.778  1.00  1.57           H  
ATOM    372 2HB  ALA A  26     -14.020   8.092  -1.480  1.00  1.57           H  
ATOM    373 3HB  ALA A  26     -13.246   8.952  -0.125  1.00  1.57           H  
ATOM    374  N   PRO A  27     -10.051   9.489  -1.914  1.00  1.49           N  
ATOM    375  CA  PRO A  27      -8.980  10.438  -1.672  1.00  1.49           C  
ATOM    376  C   PRO A  27      -9.274  11.416  -0.553  1.00  1.49           C  
ATOM    377  O   PRO A  27      -8.372  11.825   0.161  1.00  1.49           O  
ATOM    378  CB  PRO A  27      -8.882  11.162  -3.011  1.00  1.49           C  
ATOM    379  CG  PRO A  27      -9.288  10.149  -3.989  1.00  1.49           C  
ATOM    380  CD  PRO A  27     -10.390   9.361  -3.341  1.00  1.49           C  
ATOM    381  HA  PRO A  27      -8.061   9.882  -1.471  1.00  1.49           H  
ATOM    382 1HB  PRO A  27      -9.532  12.051  -3.009  1.00  1.49           H  
ATOM    383 2HB  PRO A  27      -7.858  11.519  -3.172  1.00  1.49           H  
ATOM    384 1HG  PRO A  27      -9.589  10.627  -4.929  1.00  1.49           H  
ATOM    385 2HG  PRO A  27      -8.424   9.525  -4.195  1.00  1.49           H  
ATOM    386 1HD  PRO A  27     -11.375   9.788  -3.570  1.00  1.49           H  
ATOM    387 2HD  PRO A  27     -10.273   8.324  -3.689  1.00  1.49           H  
ATOM    388  N   GLU A  28     -10.534  11.799  -0.363  1.00  1.40           N  
ATOM    389  CA  GLU A  28     -10.836  12.742   0.710  1.00  1.40           C  
ATOM    390  C   GLU A  28     -10.636  12.132   2.099  1.00  1.40           C  
ATOM    391  O   GLU A  28     -10.191  12.811   3.033  1.00  1.40           O  
ATOM    392  CB  GLU A  28     -12.259  13.263   0.565  1.00  1.40           C  
ATOM    393  CG  GLU A  28     -12.461  14.189  -0.632  1.00  1.40           C  
ATOM    394  CD  GLU A  28     -11.658  15.477  -0.513  1.00  1.40           C  
ATOM    395  OE1 GLU A  28     -11.769  16.127   0.505  1.00  1.40           O  
ATOM    396  OE2 GLU A  28     -10.936  15.800  -1.427  1.00  1.40           O  
ATOM    397  H   GLU A  28     -11.277  11.458  -0.953  1.00  1.40           H  
ATOM    398  HA  GLU A  28     -10.156  13.588   0.618  1.00  1.40           H  
ATOM    399 1HB  GLU A  28     -12.944  12.419   0.462  1.00  1.40           H  
ATOM    400 2HB  GLU A  28     -12.541  13.806   1.467  1.00  1.40           H  
ATOM    401 1HG  GLU A  28     -12.156  13.663  -1.537  1.00  1.40           H  
ATOM    402 2HG  GLU A  28     -13.520  14.429  -0.720  1.00  1.40           H  
ATOM    403  N   ASP A  29     -10.959  10.850   2.251  1.00  1.33           N  
ATOM    404  CA  ASP A  29     -10.800  10.231   3.552  1.00  1.33           C  
ATOM    405  C   ASP A  29      -9.333   9.950   3.751  1.00  1.33           C  
ATOM    406  O   ASP A  29      -8.779  10.170   4.826  1.00  1.33           O  
ATOM    407  CB  ASP A  29     -11.627   8.954   3.677  1.00  1.33           C  
ATOM    408  CG  ASP A  29     -13.147   9.221   3.713  1.00  1.33           C  
ATOM    409  OD1 ASP A  29     -13.533  10.358   3.874  1.00  1.33           O  
ATOM    410  OD2 ASP A  29     -13.900   8.282   3.601  1.00  1.33           O  
ATOM    411  H   ASP A  29     -11.256  10.293   1.456  1.00  1.33           H  
ATOM    412  HA  ASP A  29     -11.126  10.931   4.322  1.00  1.33           H  
ATOM    413 1HB  ASP A  29     -11.406   8.302   2.825  1.00  1.33           H  
ATOM    414 2HB  ASP A  29     -11.338   8.419   4.581  1.00  1.33           H  
ATOM    415  N   LEU A  30      -8.690   9.515   2.677  1.00  1.27           N  
ATOM    416  CA  LEU A  30      -7.281   9.204   2.736  1.00  1.27           C  
ATOM    417  C   LEU A  30      -6.475  10.459   3.029  1.00  1.27           C  
ATOM    418  O   LEU A  30      -5.552  10.441   3.841  1.00  1.27           O  
ATOM    419  CB  LEU A  30      -6.889   8.602   1.406  1.00  1.27           C  
ATOM    420  CG  LEU A  30      -7.464   7.243   1.144  1.00  1.27           C  
ATOM    421  CD1 LEU A  30      -7.243   6.885  -0.297  1.00  1.27           C  
ATOM    422  CD2 LEU A  30      -6.779   6.250   2.078  1.00  1.27           C  
ATOM    423  H   LEU A  30      -9.206   9.369   1.806  1.00  1.27           H  
ATOM    424  HA  LEU A  30      -7.113   8.481   3.530  1.00  1.27           H  
ATOM    425 1HB  LEU A  30      -7.240   9.261   0.629  1.00  1.27           H  
ATOM    426 2HB  LEU A  30      -5.803   8.531   1.358  1.00  1.27           H  
ATOM    427  HG  LEU A  30      -8.538   7.248   1.329  1.00  1.27           H  
ATOM    428 1HD1 LEU A  30      -7.652   5.896  -0.492  1.00  1.27           H  
ATOM    429 2HD1 LEU A  30      -7.743   7.606  -0.932  1.00  1.27           H  
ATOM    430 3HD1 LEU A  30      -6.204   6.894  -0.504  1.00  1.27           H  
ATOM    431 1HD2 LEU A  30      -7.160   5.248   1.911  1.00  1.27           H  
ATOM    432 2HD2 LEU A  30      -5.713   6.261   1.887  1.00  1.27           H  
ATOM    433 3HD2 LEU A  30      -6.961   6.536   3.106  1.00  1.27           H  
ATOM    434  N   ARG A  31      -6.856  11.573   2.412  1.00  1.23           N  
ATOM    435  CA  ARG A  31      -6.172  12.833   2.615  1.00  1.23           C  
ATOM    436  C   ARG A  31      -6.267  13.207   4.076  1.00  1.23           C  
ATOM    437  O   ARG A  31      -5.269  13.606   4.681  1.00  1.23           O  
ATOM    438  CB  ARG A  31      -6.763  13.926   1.724  1.00  1.23           C  
ATOM    439  CG  ARG A  31      -6.088  15.300   1.815  1.00  1.23           C  
ATOM    440  CD  ARG A  31      -6.637  16.279   0.791  1.00  1.23           C  
ATOM    441  NE  ARG A  31      -8.049  16.633   0.992  1.00  1.23           N  
ATOM    442  CZ  ARG A  31      -8.502  17.554   1.872  1.00  1.23           C  
ATOM    443  NH1 ARG A  31      -7.657  18.212   2.642  1.00  1.23           N  
ATOM    444  NH2 ARG A  31      -9.799  17.803   1.953  1.00  1.23           N  
ATOM    445  H   ARG A  31      -7.620  11.550   1.749  1.00  1.23           H  
ATOM    446  HA  ARG A  31      -5.123  12.708   2.351  1.00  1.23           H  
ATOM    447 1HB  ARG A  31      -6.725  13.611   0.693  1.00  1.23           H  
ATOM    448 2HB  ARG A  31      -7.818  14.059   1.976  1.00  1.23           H  
ATOM    449 1HG  ARG A  31      -6.252  15.715   2.811  1.00  1.23           H  
ATOM    450 2HG  ARG A  31      -5.016  15.187   1.642  1.00  1.23           H  
ATOM    451 1HD  ARG A  31      -6.050  17.196   0.829  1.00  1.23           H  
ATOM    452 2HD  ARG A  31      -6.544  15.839  -0.201  1.00  1.23           H  
ATOM    453  HE  ARG A  31      -8.747  16.158   0.414  1.00  1.23           H  
ATOM    454 1HH1 ARG A  31      -6.667  18.026   2.580  1.00  1.23           H  
ATOM    455 2HH1 ARG A  31      -8.001  18.900   3.295  1.00  1.23           H  
ATOM    456 1HH2 ARG A  31     -10.463  17.288   1.348  1.00  1.23           H  
ATOM    457 2HH2 ARG A  31     -10.144  18.489   2.601  1.00  1.23           H  
ATOM    458  N   ALA A  32      -7.461  13.051   4.660  1.00  1.20           N  
ATOM    459  CA  ALA A  32      -7.657  13.348   6.067  1.00  1.20           C  
ATOM    460  C   ALA A  32      -6.785  12.464   6.972  1.00  1.20           C  
ATOM    461  O   ALA A  32      -6.205  12.957   7.950  1.00  1.20           O  
ATOM    462  CB  ALA A  32      -9.126  13.155   6.417  1.00  1.20           C  
ATOM    463  H   ALA A  32      -8.267  12.741   4.111  1.00  1.20           H  
ATOM    464  HA  ALA A  32      -7.381  14.386   6.234  1.00  1.20           H  
ATOM    465 1HB  ALA A  32      -9.287  13.408   7.462  1.00  1.20           H  
ATOM    466 2HB  ALA A  32      -9.736  13.802   5.783  1.00  1.20           H  
ATOM    467 3HB  ALA A  32      -9.409  12.121   6.248  1.00  1.20           H  
ATOM    468  N   LEU A  33      -6.645  11.171   6.634  1.00  1.18           N  
ATOM    469  CA  LEU A  33      -5.845  10.252   7.454  1.00  1.18           C  
ATOM    470  C   LEU A  33      -4.357  10.606   7.419  1.00  1.18           C  
ATOM    471  O   LEU A  33      -3.656  10.573   8.447  1.00  1.18           O  
ATOM    472  CB  LEU A  33      -6.019   8.811   6.953  1.00  1.18           C  
ATOM    473  CG  LEU A  33      -7.420   8.197   7.136  1.00  1.18           C  
ATOM    474  CD1 LEU A  33      -7.453   6.823   6.478  1.00  1.18           C  
ATOM    475  CD2 LEU A  33      -7.773   8.129   8.589  1.00  1.18           C  
ATOM    476  H   LEU A  33      -7.152  10.812   5.820  1.00  1.18           H  
ATOM    477  HA  LEU A  33      -6.192  10.319   8.483  1.00  1.18           H  
ATOM    478 1HB  LEU A  33      -5.799   8.796   5.886  1.00  1.18           H  
ATOM    479 2HB  LEU A  33      -5.299   8.181   7.451  1.00  1.18           H  
ATOM    480  HG  LEU A  33      -8.142   8.818   6.642  1.00  1.18           H  
ATOM    481 1HD1 LEU A  33      -8.449   6.395   6.579  1.00  1.18           H  
ATOM    482 2HD1 LEU A  33      -7.209   6.922   5.428  1.00  1.18           H  
ATOM    483 3HD1 LEU A  33      -6.729   6.172   6.962  1.00  1.18           H  
ATOM    484 1HD2 LEU A  33      -8.773   7.710   8.697  1.00  1.18           H  
ATOM    485 2HD2 LEU A  33      -7.072   7.505   9.095  1.00  1.18           H  
ATOM    486 3HD2 LEU A  33      -7.750   9.133   9.015  1.00  1.18           H  
ATOM    487  N   ILE A  34      -3.888  10.991   6.234  1.00  1.16           N  
ATOM    488  CA  ILE A  34      -2.493  11.343   6.025  1.00  1.16           C  
ATOM    489  C   ILE A  34      -2.193  12.696   6.634  1.00  1.16           C  
ATOM    490  O   ILE A  34      -1.195  12.867   7.335  1.00  1.16           O  
ATOM    491  CB  ILE A  34      -2.171  11.382   4.526  1.00  1.16           C  
ATOM    492  CG1 ILE A  34      -2.358  10.000   3.879  1.00  1.16           C  
ATOM    493  CG2 ILE A  34      -0.773  11.901   4.296  1.00  1.16           C  
ATOM    494  CD1 ILE A  34      -1.496   8.986   4.411  1.00  1.16           C  
ATOM    495  H   ILE A  34      -4.524  10.994   5.432  1.00  1.16           H  
ATOM    496  HA  ILE A  34      -1.866  10.595   6.506  1.00  1.16           H  
ATOM    497  HB  ILE A  34      -2.891  12.044   4.058  1.00  1.16           H  
ATOM    498 1HG1 ILE A  34      -3.362   9.667   4.038  1.00  1.16           H  
ATOM    499 2HG1 ILE A  34      -2.179  10.069   2.827  1.00  1.16           H  
ATOM    500 1HG2 ILE A  34      -0.574  11.953   3.238  1.00  1.16           H  
ATOM    501 2HG2 ILE A  34      -0.704  12.882   4.720  1.00  1.16           H  
ATOM    502 3HG2 ILE A  34      -0.045  11.241   4.768  1.00  1.16           H  
ATOM    503 1HD1 ILE A  34      -1.698   8.039   3.903  1.00  1.16           H  
ATOM    504 2HD1 ILE A  34      -0.459   9.279   4.244  1.00  1.16           H  
ATOM    505 3HD1 ILE A  34      -1.686   8.878   5.478  1.00  1.16           H  
ATOM    506  N   SER A  35      -3.075  13.660   6.399  1.00  1.14           N  
ATOM    507  CA  SER A  35      -2.883  15.001   6.904  1.00  1.14           C  
ATOM    508  C   SER A  35      -2.858  14.980   8.425  1.00  1.14           C  
ATOM    509  O   SER A  35      -2.017  15.640   9.039  1.00  1.14           O  
ATOM    510  CB  SER A  35      -4.010  15.887   6.423  1.00  1.14           C  
ATOM    511  OG  SER A  35      -3.999  15.985   5.030  1.00  1.14           O  
ATOM    512  H   SER A  35      -3.894  13.473   5.829  1.00  1.14           H  
ATOM    513  HA  SER A  35      -1.931  15.384   6.537  1.00  1.14           H  
ATOM    514 1HB  SER A  35      -4.963  15.472   6.754  1.00  1.14           H  
ATOM    515 2HB  SER A  35      -3.908  16.875   6.864  1.00  1.14           H  
ATOM    516  HG  SER A  35      -4.245  15.083   4.721  1.00  1.14           H  
ATOM    517  N   SER A  36      -3.753  14.181   9.035  1.00  1.14           N  
ATOM    518  CA  SER A  36      -3.813  14.057  10.484  1.00  1.14           C  
ATOM    519  C   SER A  36      -2.526  13.451  11.026  1.00  1.14           C  
ATOM    520  O   SER A  36      -1.985  13.930  12.025  1.00  1.14           O  
ATOM    521  CB  SER A  36      -4.982  13.178  10.885  1.00  1.14           C  
ATOM    522  OG  SER A  36      -6.203  13.768  10.537  1.00  1.14           O  
ATOM    523  H   SER A  36      -4.443  13.668   8.485  1.00  1.14           H  
ATOM    524  HA  SER A  36      -3.942  15.049  10.914  1.00  1.14           H  
ATOM    525 1HB  SER A  36      -4.893  12.207  10.392  1.00  1.14           H  
ATOM    526 2HB  SER A  36      -4.951  13.006  11.958  1.00  1.14           H  
ATOM    527  HG  SER A  36      -6.260  13.684   9.558  1.00  1.14           H  
ATOM    528  N   THR A  37      -2.003  12.428  10.338  1.00  1.16           N  
ATOM    529  CA  THR A  37      -0.760  11.781  10.738  1.00  1.16           C  
ATOM    530  C   THR A  37       0.398  12.768  10.748  1.00  1.16           C  
ATOM    531  O   THR A  37       1.174  12.856  11.709  1.00  1.16           O  
ATOM    532  CB  THR A  37      -0.430  10.635   9.767  1.00  1.16           C  
ATOM    533  OG1 THR A  37      -1.459   9.619   9.846  1.00  1.16           O  
ATOM    534  CG2 THR A  37       0.915  10.071  10.062  1.00  1.16           C  
ATOM    535  H   THR A  37      -2.499  12.054   9.525  1.00  1.16           H  
ATOM    536  HA  THR A  37      -0.882  11.381  11.745  1.00  1.16           H  
ATOM    537  HB  THR A  37      -0.415  11.017   8.755  1.00  1.16           H  
ATOM    538  HG1 THR A  37      -2.288   9.987   9.444  1.00  1.16           H  
ATOM    539 1HG2 THR A  37       1.127   9.277   9.351  1.00  1.16           H  
ATOM    540 2HG2 THR A  37       1.663  10.854   9.967  1.00  1.16           H  
ATOM    541 3HG2 THR A  37       0.930   9.685  11.071  1.00  1.16           H  
ATOM    542  N   ILE A  38       0.490  13.531   9.681  1.00  1.20           N  
ATOM    543  CA  ILE A  38       1.537  14.505   9.546  1.00  1.20           C  
ATOM    544  C   ILE A  38       1.393  15.584  10.622  1.00  1.20           C  
ATOM    545  O   ILE A  38       2.331  15.854  11.379  1.00  1.20           O  
ATOM    546  CB  ILE A  38       1.475  15.044   8.113  1.00  1.20           C  
ATOM    547  CG1 ILE A  38       1.865  13.936   7.174  1.00  1.20           C  
ATOM    548  CG2 ILE A  38       2.292  16.220   7.913  1.00  1.20           C  
ATOM    549  CD1 ILE A  38       1.580  14.252   5.781  1.00  1.20           C  
ATOM    550  H   ILE A  38      -0.184  13.409   8.923  1.00  1.20           H  
ATOM    551  HA  ILE A  38       2.495  14.008   9.685  1.00  1.20           H  
ATOM    552  HB  ILE A  38       0.439  15.300   7.887  1.00  1.20           H  
ATOM    553 1HG1 ILE A  38       2.914  13.734   7.279  1.00  1.20           H  
ATOM    554 2HG1 ILE A  38       1.310  13.039   7.445  1.00  1.20           H  
ATOM    555 1HG2 ILE A  38       2.199  16.567   6.894  1.00  1.20           H  
ATOM    556 2HG2 ILE A  38       1.937  16.969   8.579  1.00  1.20           H  
ATOM    557 3HG2 ILE A  38       3.299  15.981   8.120  1.00  1.20           H  
ATOM    558 1HD1 ILE A  38       1.853  13.411   5.164  1.00  1.20           H  
ATOM    559 2HD1 ILE A  38       0.520  14.454   5.679  1.00  1.20           H  
ATOM    560 3HD1 ILE A  38       2.139  15.121   5.488  1.00  1.20           H  
ATOM    561  N   ALA A  39       0.183  16.114  10.792  1.00  1.27           N  
ATOM    562  CA  ALA A  39      -0.037  17.129  11.808  1.00  1.27           C  
ATOM    563  C   ALA A  39       0.314  16.613  13.203  1.00  1.27           C  
ATOM    564  O   ALA A  39       0.914  17.335  14.004  1.00  1.27           O  
ATOM    565  CB  ALA A  39      -1.486  17.568  11.783  1.00  1.27           C  
ATOM    566  H   ALA A  39      -0.583  15.847  10.180  1.00  1.27           H  
ATOM    567  HA  ALA A  39       0.607  17.978  11.582  1.00  1.27           H  
ATOM    568 1HB  ALA A  39      -1.646  18.345  12.526  1.00  1.27           H  
ATOM    569 2HB  ALA A  39      -1.727  17.951  10.792  1.00  1.27           H  
ATOM    570 3HB  ALA A  39      -2.123  16.711  12.005  1.00  1.27           H  
ATOM    571  N   ALA A  40      -0.001  15.345  13.482  1.00  1.34           N  
ATOM    572  CA  ALA A  40       0.283  14.719  14.769  1.00  1.34           C  
ATOM    573  C   ALA A  40       1.774  14.722  15.073  1.00  1.34           C  
ATOM    574  O   ALA A  40       2.181  14.794  16.233  1.00  1.34           O  
ATOM    575  CB  ALA A  40      -0.240  13.295  14.795  1.00  1.34           C  
ATOM    576  H   ALA A  40      -0.503  14.794  12.789  1.00  1.34           H  
ATOM    577  HA  ALA A  40      -0.222  15.297  15.541  1.00  1.34           H  
ATOM    578 1HB  ALA A  40      -0.047  12.853  15.770  1.00  1.34           H  
ATOM    579 2HB  ALA A  40      -1.312  13.301  14.600  1.00  1.34           H  
ATOM    580 3HB  ALA A  40       0.262  12.714  14.029  1.00  1.34           H  
ATOM    581  N   ALA A  41       2.596  14.639  14.025  1.00  1.40           N  
ATOM    582  CA  ALA A  41       4.042  14.612  14.166  1.00  1.40           C  
ATOM    583  C   ALA A  41       4.619  16.018  14.368  1.00  1.40           C  
ATOM    584  O   ALA A  41       5.829  16.165  14.556  1.00  1.40           O  
ATOM    585  CB  ALA A  41       4.666  13.971  12.926  1.00  1.40           C  
ATOM    586  H   ALA A  41       2.207  14.583  13.080  1.00  1.40           H  
ATOM    587  HA  ALA A  41       4.285  14.016  15.043  1.00  1.40           H  
ATOM    588 1HB  ALA A  41       5.748  13.926  13.037  1.00  1.40           H  
ATOM    589 2HB  ALA A  41       4.268  12.965  12.799  1.00  1.40           H  
ATOM    590 3HB  ALA A  41       4.417  14.562  12.059  1.00  1.40           H  
ATOM    591  N   GLY A  42       3.771  17.059  14.285  1.00  1.41           N  
ATOM    592  CA  GLY A  42       4.231  18.442  14.381  1.00  1.41           C  
ATOM    593  C   GLY A  42       4.914  18.817  13.074  1.00  1.41           C  
ATOM    594  O   GLY A  42       5.772  19.700  13.023  1.00  1.41           O  
ATOM    595  H   GLY A  42       2.773  16.903  14.160  1.00  1.41           H  
ATOM    596 1HA  GLY A  42       3.377  19.097  14.560  1.00  1.41           H  
ATOM    597 2HA  GLY A  42       4.921  18.550  15.216  1.00  1.41           H  
ATOM    598  N   LEU A  43       4.540  18.097  12.030  1.00  1.36           N  
ATOM    599  CA  LEU A  43       5.112  18.184  10.711  1.00  1.36           C  
ATOM    600  C   LEU A  43       4.254  18.881   9.672  1.00  1.36           C  
ATOM    601  O   LEU A  43       3.046  18.681   9.603  1.00  1.36           O  
ATOM    602  CB  LEU A  43       5.419  16.750  10.318  1.00  1.36           C  
ATOM    603  CG  LEU A  43       5.937  16.414   9.002  1.00  1.36           C  
ATOM    604  CD1 LEU A  43       7.262  17.003   8.826  1.00  1.36           C  
ATOM    605  CD2 LEU A  43       5.951  14.867   8.982  1.00  1.36           C  
ATOM    606  H   LEU A  43       3.797  17.406  12.147  1.00  1.36           H  
ATOM    607  HA  LEU A  43       6.049  18.731  10.790  1.00  1.36           H  
ATOM    608 1HB  LEU A  43       6.115  16.354  11.049  1.00  1.36           H  
ATOM    609 2HB  LEU A  43       4.507  16.195  10.412  1.00  1.36           H  
ATOM    610  HG  LEU A  43       5.312  16.804   8.208  1.00  1.36           H  
ATOM    611 1HD1 LEU A  43       7.676  16.723   7.868  1.00  1.36           H  
ATOM    612 2HD1 LEU A  43       7.190  18.085   8.878  1.00  1.36           H  
ATOM    613 3HD1 LEU A  43       7.871  16.661   9.602  1.00  1.36           H  
ATOM    614 1HD2 LEU A  43       6.326  14.499   8.071  1.00  1.36           H  
ATOM    615 2HD2 LEU A  43       6.569  14.496   9.783  1.00  1.36           H  
ATOM    616 3HD2 LEU A  43       4.937  14.499   9.122  1.00  1.36           H  
ATOM    617  N   GLU A  44       4.880  19.755   8.903  1.00  1.26           N  
ATOM    618  CA  GLU A  44       4.217  20.385   7.776  1.00  1.26           C  
ATOM    619  C   GLU A  44       4.646  19.606   6.542  1.00  1.26           C  
ATOM    620  O   GLU A  44       5.766  19.096   6.500  1.00  1.26           O  
ATOM    621  CB  GLU A  44       4.600  21.861   7.654  1.00  1.26           C  
ATOM    622  CG  GLU A  44       4.147  22.727   8.830  1.00  1.26           C  
ATOM    623  CD  GLU A  44       4.522  24.189   8.683  1.00  1.26           C  
ATOM    624  OE1 GLU A  44       5.181  24.525   7.727  1.00  1.26           O  
ATOM    625  OE2 GLU A  44       4.144  24.964   9.530  1.00  1.26           O  
ATOM    626  H   GLU A  44       5.861  19.932   9.062  1.00  1.26           H  
ATOM    627  HA  GLU A  44       3.137  20.298   7.887  1.00  1.26           H  
ATOM    628 1HB  GLU A  44       5.683  21.950   7.569  1.00  1.26           H  
ATOM    629 2HB  GLU A  44       4.166  22.275   6.743  1.00  1.26           H  
ATOM    630 1HG  GLU A  44       3.063  22.650   8.923  1.00  1.26           H  
ATOM    631 2HG  GLU A  44       4.588  22.333   9.745  1.00  1.26           H  
ATOM    632  N   ALA A  45       3.786  19.509   5.538  1.00  1.14           N  
ATOM    633  CA  ALA A  45       4.173  18.791   4.328  1.00  1.14           C  
ATOM    634  C   ALA A  45       3.409  19.266   3.117  1.00  1.14           C  
ATOM    635  O   ALA A  45       2.301  19.796   3.234  1.00  1.14           O  
ATOM    636  CB  ALA A  45       3.935  17.310   4.495  1.00  1.14           C  
ATOM    637  H   ALA A  45       2.873  19.935   5.610  1.00  1.14           H  
ATOM    638  HA  ALA A  45       5.235  18.968   4.152  1.00  1.14           H  
ATOM    639 1HB  ALA A  45       4.259  16.796   3.592  1.00  1.14           H  
ATOM    640 2HB  ALA A  45       4.492  16.948   5.349  1.00  1.14           H  
ATOM    641 3HB  ALA A  45       2.878  17.141   4.649  1.00  1.14           H  
ATOM    642  N   GLU A  46       3.999  19.051   1.953  1.00  1.05           N  
ATOM    643  CA  GLU A  46       3.325  19.362   0.703  1.00  1.05           C  
ATOM    644  C   GLU A  46       2.632  18.101   0.215  1.00  1.05           C  
ATOM    645  O   GLU A  46       3.246  17.034   0.180  1.00  1.05           O  
ATOM    646  CB  GLU A  46       4.335  19.913  -0.300  1.00  1.05           C  
ATOM    647  CG  GLU A  46       4.934  21.268   0.136  1.00  1.05           C  
ATOM    648  CD  GLU A  46       6.029  21.800  -0.765  1.00  1.05           C  
ATOM    649  OE1 GLU A  46       6.627  21.026  -1.477  1.00  1.05           O  
ATOM    650  OE2 GLU A  46       6.269  22.982  -0.734  1.00  1.05           O  
ATOM    651  H   GLU A  46       4.927  18.620   1.951  1.00  1.05           H  
ATOM    652  HA  GLU A  46       2.565  20.122   0.885  1.00  1.05           H  
ATOM    653 1HB  GLU A  46       5.144  19.212  -0.422  1.00  1.05           H  
ATOM    654 2HB  GLU A  46       3.857  20.041  -1.271  1.00  1.05           H  
ATOM    655 1HG  GLU A  46       4.131  22.003   0.178  1.00  1.05           H  
ATOM    656 2HG  GLU A  46       5.333  21.157   1.144  1.00  1.05           H  
ATOM    657  N   LEU A  47       1.344  18.211  -0.106  1.00  0.99           N  
ATOM    658  CA  LEU A  47       0.550  17.046  -0.497  1.00  0.99           C  
ATOM    659  C   LEU A  47      -0.044  17.134  -1.922  1.00  0.99           C  
ATOM    660  O   LEU A  47      -0.750  18.097  -2.236  1.00  0.99           O  
ATOM    661  CB  LEU A  47      -0.575  16.919   0.541  1.00  0.99           C  
ATOM    662  CG  LEU A  47      -0.118  16.782   2.043  1.00  0.99           C  
ATOM    663  CD1 LEU A  47      -1.320  16.787   2.968  1.00  0.99           C  
ATOM    664  CD2 LEU A  47       0.639  15.532   2.220  1.00  0.99           C  
ATOM    665  H   LEU A  47       0.904  19.119  -0.063  1.00  0.99           H  
ATOM    666  HA  LEU A  47       1.185  16.162  -0.449  1.00  0.99           H  
ATOM    667 1HB  LEU A  47      -1.198  17.807   0.474  1.00  0.99           H  
ATOM    668 2HB  LEU A  47      -1.158  16.105   0.299  1.00  0.99           H  
ATOM    669  HG  LEU A  47       0.515  17.633   2.307  1.00  0.99           H  
ATOM    670 1HD1 LEU A  47      -0.981  16.703   4.003  1.00  0.99           H  
ATOM    671 2HD1 LEU A  47      -1.871  17.719   2.846  1.00  0.99           H  
ATOM    672 3HD1 LEU A  47      -1.973  15.952   2.741  1.00  0.99           H  
ATOM    673 1HD2 LEU A  47       0.960  15.451   3.247  1.00  0.99           H  
ATOM    674 2HD2 LEU A  47       0.007  14.689   1.970  1.00  0.99           H  
ATOM    675 3HD2 LEU A  47       1.497  15.551   1.569  1.00  0.99           H  
ATOM    676  N   THR A  48       0.210  16.116  -2.766  1.00  0.97           N  
ATOM    677  CA  THR A  48      -0.328  16.079  -4.141  1.00  0.97           C  
ATOM    678  C   THR A  48      -1.008  14.757  -4.548  1.00  0.97           C  
ATOM    679  O   THR A  48      -0.411  13.684  -4.439  1.00  0.97           O  
ATOM    680  CB  THR A  48       0.795  16.363  -5.158  1.00  0.97           C  
ATOM    681  OG1 THR A  48       1.356  17.661  -4.908  1.00  0.97           O  
ATOM    682  CG2 THR A  48       0.260  16.304  -6.587  1.00  0.97           C  
ATOM    683  H   THR A  48       0.819  15.362  -2.444  1.00  0.97           H  
ATOM    684  HA  THR A  48      -1.074  16.869  -4.228  1.00  0.97           H  
ATOM    685  HB  THR A  48       1.580  15.613  -5.043  1.00  0.97           H  
ATOM    686  HG1 THR A  48       0.644  18.306  -4.830  1.00  0.97           H  
ATOM    687 1HG2 THR A  48       1.071  16.505  -7.285  1.00  0.97           H  
ATOM    688 2HG2 THR A  48      -0.150  15.316  -6.792  1.00  0.97           H  
ATOM    689 3HG2 THR A  48      -0.521  17.052  -6.715  1.00  0.97           H  
ATOM    690  N   TRP A  49      -2.239  14.842  -5.074  1.00  1.02           N  
ATOM    691  CA  TRP A  49      -2.971  13.656  -5.559  1.00  1.02           C  
ATOM    692  C   TRP A  49      -2.977  13.490  -7.076  1.00  1.02           C  
ATOM    693  O   TRP A  49      -3.009  14.473  -7.822  1.00  1.02           O  
ATOM    694  CB  TRP A  49      -4.443  13.646  -5.136  1.00  1.02           C  
ATOM    695  CG  TRP A  49      -4.709  13.365  -3.736  1.00  1.02           C  
ATOM    696  CD1 TRP A  49      -4.832  14.250  -2.724  1.00  1.02           C  
ATOM    697  CD2 TRP A  49      -4.900  12.059  -3.158  1.00  1.02           C  
ATOM    698  NE1 TRP A  49      -5.086  13.595  -1.565  1.00  1.02           N  
ATOM    699  CE2 TRP A  49      -5.125  12.249  -1.810  1.00  1.02           C  
ATOM    700  CE3 TRP A  49      -4.893  10.756  -3.678  1.00  1.02           C  
ATOM    701  CZ2 TRP A  49      -5.328  11.194  -0.953  1.00  1.02           C  
ATOM    702  CZ3 TRP A  49      -5.101   9.698  -2.803  1.00  1.02           C  
ATOM    703  CH2 TRP A  49      -5.301   9.919  -1.491  1.00  1.02           C  
ATOM    704  H   TRP A  49      -2.679  15.749  -5.140  1.00  1.02           H  
ATOM    705  HA  TRP A  49      -2.498  12.773  -5.133  1.00  1.02           H  
ATOM    706 1HB  TRP A  49      -4.888  14.611  -5.375  1.00  1.02           H  
ATOM    707 2HB  TRP A  49      -4.972  12.897  -5.728  1.00  1.02           H  
ATOM    708  HD1 TRP A  49      -4.741  15.330  -2.824  1.00  1.02           H  
ATOM    709  HE1 TRP A  49      -5.212  14.025  -0.671  1.00  1.02           H  
ATOM    710  HE3 TRP A  49      -4.715  10.581  -4.743  1.00  1.02           H  
ATOM    711  HZ2 TRP A  49      -5.493  11.337   0.104  1.00  1.02           H  
ATOM    712  HZ3 TRP A  49      -5.083   8.686  -3.177  1.00  1.02           H  
ATOM    713  HH2 TRP A  49      -5.439   9.071  -0.855  1.00  1.02           H  
ATOM    714  N   SER A  50      -3.050  12.230  -7.510  1.00  1.14           N  
ATOM    715  CA  SER A  50      -3.231  11.867  -8.914  1.00  1.14           C  
ATOM    716  C   SER A  50      -4.065  10.579  -9.035  1.00  1.14           C  
ATOM    717  O   SER A  50      -4.298   9.893  -8.034  1.00  1.14           O  
ATOM    718  CB  SER A  50      -1.886  11.722  -9.596  1.00  1.14           C  
ATOM    719  OG  SER A  50      -1.161  10.657  -9.068  1.00  1.14           O  
ATOM    720  H   SER A  50      -2.935  11.486  -6.823  1.00  1.14           H  
ATOM    721  HA  SER A  50      -3.779  12.670  -9.410  1.00  1.14           H  
ATOM    722 1HB  SER A  50      -2.031  11.573 -10.664  1.00  1.14           H  
ATOM    723 2HB  SER A  50      -1.321  12.646  -9.469  1.00  1.14           H  
ATOM    724  HG  SER A  50      -1.081  10.837  -8.124  1.00  1.14           H  
ATOM    725  N   GLU A  51      -4.524  10.270 -10.255  1.00  1.32           N  
ATOM    726  CA  GLU A  51      -5.373   9.096 -10.511  1.00  1.32           C  
ATOM    727  C   GLU A  51      -5.024   8.411 -11.835  1.00  1.32           C  
ATOM    728  O   GLU A  51      -4.758   9.080 -12.837  1.00  1.32           O  
ATOM    729  CB  GLU A  51      -6.859   9.507 -10.505  1.00  1.32           C  
ATOM    730  CG  GLU A  51      -7.851   8.342 -10.698  1.00  1.32           C  
ATOM    731  CD  GLU A  51      -9.326   8.723 -10.539  1.00  1.32           C  
ATOM    732  OE1 GLU A  51      -9.631   9.844 -10.194  1.00  1.32           O  
ATOM    733  OE2 GLU A  51     -10.153   7.863 -10.731  1.00  1.32           O  
ATOM    734  H   GLU A  51      -4.286  10.872 -11.030  1.00  1.32           H  
ATOM    735  HA  GLU A  51      -5.213   8.374  -9.712  1.00  1.32           H  
ATOM    736 1HB  GLU A  51      -7.086  10.011  -9.578  1.00  1.32           H  
ATOM    737 2HB  GLU A  51      -7.035  10.218 -11.309  1.00  1.32           H  
ATOM    738 1HG  GLU A  51      -7.710   7.927 -11.693  1.00  1.32           H  
ATOM    739 2HG  GLU A  51      -7.609   7.558  -9.975  1.00  1.32           H  
ATOM    740  N   SER A  52      -5.030   7.071 -11.829  1.00  1.56           N  
ATOM    741  CA  SER A  52      -4.716   6.288 -13.026  1.00  1.56           C  
ATOM    742  C   SER A  52      -5.533   4.997 -13.158  1.00  1.56           C  
ATOM    743  O   SER A  52      -6.144   4.520 -12.198  1.00  1.56           O  
ATOM    744  CB  SER A  52      -3.241   5.941 -13.012  1.00  1.56           C  
ATOM    745  OG  SER A  52      -2.926   5.098 -11.931  1.00  1.56           O  
ATOM    746  H   SER A  52      -5.240   6.592 -10.953  1.00  1.56           H  
ATOM    747  HA  SER A  52      -4.925   6.907 -13.898  1.00  1.56           H  
ATOM    748 1HB  SER A  52      -2.971   5.452 -13.947  1.00  1.56           H  
ATOM    749 2HB  SER A  52      -2.658   6.858 -12.941  1.00  1.56           H  
ATOM    750  HG  SER A  52      -3.285   5.522 -11.142  1.00  1.56           H  
ATOM    751  N   GLU A  53      -5.544   4.435 -14.373  1.00  1.82           N  
ATOM    752  CA  GLU A  53      -6.248   3.175 -14.637  1.00  1.82           C  
ATOM    753  C   GLU A  53      -5.358   1.944 -14.752  1.00  1.82           C  
ATOM    754  O   GLU A  53      -4.258   1.991 -15.310  1.00  1.82           O  
ATOM    755  CB  GLU A  53      -7.079   3.274 -15.923  1.00  1.82           C  
ATOM    756  CG  GLU A  53      -8.258   4.194 -15.830  1.00  1.82           C  
ATOM    757  CD  GLU A  53      -9.084   4.341 -17.103  1.00  1.82           C  
ATOM    758  OE1 GLU A  53      -8.693   3.850 -18.136  1.00  1.82           O  
ATOM    759  OE2 GLU A  53     -10.136   4.948 -17.005  1.00  1.82           O  
ATOM    760  H   GLU A  53      -5.037   4.879 -15.125  1.00  1.82           H  
ATOM    761  HA  GLU A  53      -6.934   3.000 -13.810  1.00  1.82           H  
ATOM    762 1HB  GLU A  53      -6.448   3.614 -16.741  1.00  1.82           H  
ATOM    763 2HB  GLU A  53      -7.452   2.279 -16.186  1.00  1.82           H  
ATOM    764 1HG  GLU A  53      -8.905   3.753 -15.080  1.00  1.82           H  
ATOM    765 2HG  GLU A  53      -7.933   5.171 -15.478  1.00  1.82           H  
ATOM    766  N   ASN A  54      -5.894   0.831 -14.272  1.00  2.05           N  
ATOM    767  CA  ASN A  54      -5.303  -0.488 -14.414  1.00  2.05           C  
ATOM    768  C   ASN A  54      -5.749  -1.103 -15.738  1.00  2.05           C  
ATOM    769  O   ASN A  54      -6.773  -0.692 -16.281  1.00  2.05           O  
ATOM    770  CB  ASN A  54      -5.691  -1.384 -13.255  1.00  2.05           C  
ATOM    771  CG  ASN A  54      -5.001  -1.052 -11.987  1.00  2.05           C  
ATOM    772  OD1 ASN A  54      -3.784  -0.812 -11.980  1.00  2.05           O  
ATOM    773  ND2 ASN A  54      -5.731  -1.050 -10.913  1.00  2.05           N  
ATOM    774  H   ASN A  54      -6.794   0.908 -13.790  1.00  2.05           H  
ATOM    775  HA  ASN A  54      -4.226  -0.361 -14.412  1.00  2.05           H  
ATOM    776 1HB  ASN A  54      -6.766  -1.270 -13.086  1.00  2.05           H  
ATOM    777 2HB  ASN A  54      -5.530  -2.429 -13.492  1.00  2.05           H  
ATOM    778 1HD2 ASN A  54      -5.320  -0.842 -10.029  1.00  2.05           H  
ATOM    779 2HD2 ASN A  54      -6.720  -1.250 -10.966  1.00  2.05           H  
ATOM    780  N   PRO A  55      -5.021  -2.079 -16.301  1.00  2.20           N  
ATOM    781  CA  PRO A  55      -5.408  -2.841 -17.481  1.00  2.20           C  
ATOM    782  C   PRO A  55      -6.831  -3.410 -17.402  1.00  2.20           C  
ATOM    783  O   PRO A  55      -7.497  -3.563 -18.423  1.00  2.20           O  
ATOM    784  CB  PRO A  55      -4.360  -3.957 -17.494  1.00  2.20           C  
ATOM    785  CG  PRO A  55      -3.136  -3.327 -16.862  1.00  2.20           C  
ATOM    786  CD  PRO A  55      -3.676  -2.431 -15.771  1.00  2.20           C  
ATOM    787  HA  PRO A  55      -5.303  -2.197 -18.368  1.00  2.20           H  
ATOM    788 1HB  PRO A  55      -4.733  -4.830 -16.937  1.00  2.20           H  
ATOM    789 2HB  PRO A  55      -4.182  -4.289 -18.527  1.00  2.20           H  
ATOM    790 1HG  PRO A  55      -2.467  -4.111 -16.474  1.00  2.20           H  
ATOM    791 2HG  PRO A  55      -2.565  -2.772 -17.621  1.00  2.20           H  
ATOM    792 1HD  PRO A  55      -3.737  -2.973 -14.821  1.00  2.20           H  
ATOM    793 2HD  PRO A  55      -3.022  -1.551 -15.715  1.00  2.20           H  
ATOM    794  N   ASP A  56      -7.306  -3.725 -16.185  1.00  2.23           N  
ATOM    795  CA  ASP A  56      -8.651  -4.280 -16.016  1.00  2.23           C  
ATOM    796  C   ASP A  56      -9.752  -3.213 -15.922  1.00  2.23           C  
ATOM    797  O   ASP A  56     -10.917  -3.536 -15.690  1.00  2.23           O  
ATOM    798  CB  ASP A  56      -8.696  -5.188 -14.781  1.00  2.23           C  
ATOM    799  CG  ASP A  56      -8.497  -4.483 -13.416  1.00  2.23           C  
ATOM    800  OD1 ASP A  56      -8.485  -3.258 -13.338  1.00  2.23           O  
ATOM    801  OD2 ASP A  56      -8.348  -5.199 -12.453  1.00  2.23           O  
ATOM    802  H   ASP A  56      -6.730  -3.594 -15.371  1.00  2.23           H  
ATOM    803  HA  ASP A  56      -8.869  -4.898 -16.887  1.00  2.23           H  
ATOM    804 1HB  ASP A  56      -9.660  -5.699 -14.758  1.00  2.23           H  
ATOM    805 2HB  ASP A  56      -7.931  -5.959 -14.881  1.00  2.23           H  
ATOM    806  N   GLY A  57      -9.387  -1.943 -16.095  1.00  2.13           N  
ATOM    807  CA  GLY A  57     -10.330  -0.836 -16.051  1.00  2.13           C  
ATOM    808  C   GLY A  57     -10.538  -0.203 -14.667  1.00  2.13           C  
ATOM    809  O   GLY A  57     -11.223   0.819 -14.562  1.00  2.13           O  
ATOM    810  H   GLY A  57      -8.410  -1.717 -16.265  1.00  2.13           H  
ATOM    811 1HA  GLY A  57      -9.979  -0.064 -16.737  1.00  2.13           H  
ATOM    812 2HA  GLY A  57     -11.289  -1.176 -16.436  1.00  2.13           H  
ATOM    813  N   SER A  58      -9.992  -0.787 -13.598  1.00  1.96           N  
ATOM    814  CA  SER A  58     -10.202  -0.175 -12.287  1.00  1.96           C  
ATOM    815  C   SER A  58      -9.354   1.081 -12.078  1.00  1.96           C  
ATOM    816  O   SER A  58      -8.338   1.287 -12.748  1.00  1.96           O  
ATOM    817  CB  SER A  58      -9.973  -1.197 -11.180  1.00  1.96           C  
ATOM    818  OG  SER A  58      -8.643  -1.649 -11.133  1.00  1.96           O  
ATOM    819  H   SER A  58      -9.442  -1.654 -13.680  1.00  1.96           H  
ATOM    820  HA  SER A  58     -11.249   0.125 -12.226  1.00  1.96           H  
ATOM    821 1HB  SER A  58     -10.236  -0.750 -10.223  1.00  1.96           H  
ATOM    822 2HB  SER A  58     -10.634  -2.048 -11.336  1.00  1.96           H  
ATOM    823  HG  SER A  58      -8.547  -2.272 -11.899  1.00  1.96           H  
ATOM    824  N   ARG A  59      -9.746   1.903 -11.097  1.00  1.77           N  
ATOM    825  CA  ARG A  59      -8.988   3.115 -10.770  1.00  1.77           C  
ATOM    826  C   ARG A  59      -8.138   2.987  -9.517  1.00  1.77           C  
ATOM    827  O   ARG A  59      -8.550   2.383  -8.523  1.00  1.77           O  
ATOM    828  CB  ARG A  59      -9.920   4.309 -10.600  1.00  1.77           C  
ATOM    829  CG  ARG A  59     -10.712   4.711 -11.842  1.00  1.77           C  
ATOM    830  CD  ARG A  59      -9.820   5.419 -12.810  1.00  1.77           C  
ATOM    831  NE  ARG A  59     -10.497   5.821 -14.061  1.00  1.77           N  
ATOM    832  CZ  ARG A  59     -11.223   6.926 -14.256  1.00  1.77           C  
ATOM    833  NH1 ARG A  59     -11.454   7.795 -13.295  1.00  1.77           N  
ATOM    834  NH2 ARG A  59     -11.694   7.112 -15.467  1.00  1.77           N  
ATOM    835  H   ARG A  59     -10.585   1.690 -10.578  1.00  1.77           H  
ATOM    836  HA  ARG A  59      -8.322   3.333 -11.605  1.00  1.77           H  
ATOM    837 1HB  ARG A  59     -10.631   4.108  -9.803  1.00  1.77           H  
ATOM    838 2HB  ARG A  59      -9.331   5.184 -10.298  1.00  1.77           H  
ATOM    839 1HG  ARG A  59     -11.123   3.828 -12.331  1.00  1.77           H  
ATOM    840 2HG  ARG A  59     -11.516   5.392 -11.557  1.00  1.77           H  
ATOM    841 1HD  ARG A  59      -9.418   6.303 -12.353  1.00  1.77           H  
ATOM    842 2HD  ARG A  59      -8.995   4.762 -13.056  1.00  1.77           H  
ATOM    843  HE  ARG A  59     -10.367   5.239 -14.900  1.00  1.77           H  
ATOM    844 1HH1 ARG A  59     -11.063   7.650 -12.353  1.00  1.77           H  
ATOM    845 2HH1 ARG A  59     -12.001   8.619 -13.478  1.00  1.77           H  
ATOM    846 1HH2 ARG A  59     -11.449   6.410 -16.183  1.00  1.77           H  
ATOM    847 2HH2 ARG A  59     -12.247   7.924 -15.689  1.00  1.77           H  
ATOM    848  N   VAL A  60      -6.964   3.611  -9.582  1.00  1.58           N  
ATOM    849  CA  VAL A  60      -5.999   3.679  -8.493  1.00  1.58           C  
ATOM    850  C   VAL A  60      -5.606   5.112  -8.200  1.00  1.58           C  
ATOM    851  O   VAL A  60      -5.377   5.909  -9.118  1.00  1.58           O  
ATOM    852  CB  VAL A  60      -4.719   2.899  -8.843  1.00  1.58           C  
ATOM    853  CG1 VAL A  60      -3.688   2.981  -7.683  1.00  1.58           C  
ATOM    854  CG2 VAL A  60      -5.083   1.496  -9.135  1.00  1.58           C  
ATOM    855  H   VAL A  60      -6.714   4.051 -10.466  1.00  1.58           H  
ATOM    856  HA  VAL A  60      -6.448   3.249  -7.595  1.00  1.58           H  
ATOM    857  HB  VAL A  60      -4.256   3.343  -9.727  1.00  1.58           H  
ATOM    858 1HG1 VAL A  60      -2.791   2.425  -7.955  1.00  1.58           H  
ATOM    859 2HG1 VAL A  60      -3.414   4.013  -7.493  1.00  1.58           H  
ATOM    860 3HG1 VAL A  60      -4.120   2.550  -6.777  1.00  1.58           H  
ATOM    861 1HG2 VAL A  60      -4.185   0.942  -9.404  1.00  1.58           H  
ATOM    862 2HG2 VAL A  60      -5.547   1.045  -8.266  1.00  1.58           H  
ATOM    863 3HG2 VAL A  60      -5.780   1.483  -9.967  1.00  1.58           H  
ATOM    864  N   TYR A  61      -5.556   5.454  -6.924  1.00  1.43           N  
ATOM    865  CA  TYR A  61      -5.121   6.782  -6.552  1.00  1.43           C  
ATOM    866  C   TYR A  61      -3.716   6.759  -5.986  1.00  1.43           C  
ATOM    867  O   TYR A  61      -3.324   5.842  -5.255  1.00  1.43           O  
ATOM    868  CB  TYR A  61      -6.068   7.423  -5.564  1.00  1.43           C  
ATOM    869  CG  TYR A  61      -7.357   7.771  -6.144  1.00  1.43           C  
ATOM    870  CD1 TYR A  61      -8.428   6.893  -6.106  1.00  1.43           C  
ATOM    871  CD2 TYR A  61      -7.473   8.997  -6.742  1.00  1.43           C  
ATOM    872  CE1 TYR A  61      -9.632   7.274  -6.674  1.00  1.43           C  
ATOM    873  CE2 TYR A  61      -8.649   9.370  -7.299  1.00  1.43           C  
ATOM    874  CZ  TYR A  61      -9.730   8.529  -7.271  1.00  1.43           C  
ATOM    875  OH  TYR A  61     -10.899   8.939  -7.868  1.00  1.43           O  
ATOM    876  H   TYR A  61      -5.765   4.768  -6.202  1.00  1.43           H  
ATOM    877  HA  TYR A  61      -5.097   7.409  -7.442  1.00  1.43           H  
ATOM    878 1HB  TYR A  61      -6.226   6.768  -4.705  1.00  1.43           H  
ATOM    879 2HB  TYR A  61      -5.621   8.330  -5.226  1.00  1.43           H  
ATOM    880  HD1 TYR A  61      -8.323   5.914  -5.633  1.00  1.43           H  
ATOM    881  HD2 TYR A  61      -6.615   9.673  -6.771  1.00  1.43           H  
ATOM    882  HE1 TYR A  61     -10.487   6.600  -6.659  1.00  1.43           H  
ATOM    883  HE2 TYR A  61      -8.738  10.346  -7.779  1.00  1.43           H  
ATOM    884  HH  TYR A  61     -10.665   9.503  -8.651  1.00  1.43           H  
ATOM    885  N   THR A  62      -2.965   7.795  -6.315  1.00  1.30           N  
ATOM    886  CA  THR A  62      -1.612   7.946  -5.809  1.00  1.30           C  
ATOM    887  C   THR A  62      -1.472   9.276  -5.095  1.00  1.30           C  
ATOM    888  O   THR A  62      -1.962  10.315  -5.555  1.00  1.30           O  
ATOM    889  CB  THR A  62      -0.563   7.804  -6.926  1.00  1.30           C  
ATOM    890  OG1 THR A  62      -0.677   6.506  -7.526  1.00  1.30           O  
ATOM    891  CG2 THR A  62       0.822   7.948  -6.359  1.00  1.30           C  
ATOM    892  H   THR A  62      -3.362   8.510  -6.927  1.00  1.30           H  
ATOM    893  HA  THR A  62      -1.420   7.161  -5.080  1.00  1.30           H  
ATOM    894  HB  THR A  62      -0.729   8.560  -7.683  1.00  1.30           H  
ATOM    895  HG1 THR A  62      -0.547   5.829  -6.848  1.00  1.30           H  
ATOM    896 1HG2 THR A  62       1.554   7.830  -7.154  1.00  1.30           H  
ATOM    897 2HG2 THR A  62       0.943   8.929  -5.905  1.00  1.30           H  
ATOM    898 3HG2 THR A  62       0.973   7.174  -5.605  1.00  1.30           H  
ATOM    899  N   PHE A  63      -0.843   9.235  -3.934  1.00  1.20           N  
ATOM    900  CA  PHE A  63      -0.682  10.433  -3.136  1.00  1.20           C  
ATOM    901  C   PHE A  63       0.759  10.639  -2.720  1.00  1.20           C  
ATOM    902  O   PHE A  63       1.380   9.750  -2.133  1.00  1.20           O  
ATOM    903  CB  PHE A  63      -1.602  10.328  -1.944  1.00  1.20           C  
ATOM    904  CG  PHE A  63      -1.747  11.471  -1.112  1.00  1.20           C  
ATOM    905  CD1 PHE A  63      -1.714  12.694  -1.640  1.00  1.20           C  
ATOM    906  CD2 PHE A  63      -2.029  11.323   0.200  1.00  1.20           C  
ATOM    907  CE1 PHE A  63      -1.935  13.783  -0.888  1.00  1.20           C  
ATOM    908  CE2 PHE A  63      -2.269  12.411   0.967  1.00  1.20           C  
ATOM    909  CZ  PHE A  63      -2.223  13.634   0.433  1.00  1.20           C  
ATOM    910  H   PHE A  63      -0.476   8.343  -3.601  1.00  1.20           H  
ATOM    911  HA  PHE A  63      -0.985  11.294  -3.730  1.00  1.20           H  
ATOM    912 1HB  PHE A  63      -2.546  10.059  -2.289  1.00  1.20           H  
ATOM    913 2HB  PHE A  63      -1.286   9.552  -1.338  1.00  1.20           H  
ATOM    914  HD1 PHE A  63      -1.526  12.778  -2.678  1.00  1.20           H  
ATOM    915  HD2 PHE A  63      -2.087  10.321   0.614  1.00  1.20           H  
ATOM    916  HE1 PHE A  63      -1.912  14.765  -1.349  1.00  1.20           H  
ATOM    917  HE2 PHE A  63      -2.512  12.306   1.986  1.00  1.20           H  
ATOM    918  HZ  PHE A  63      -2.431  14.490   1.054  1.00  1.20           H  
ATOM    919  N   THR A  64       1.318  11.784  -3.084  1.00  1.13           N  
ATOM    920  CA  THR A  64       2.694  12.061  -2.722  1.00  1.13           C  
ATOM    921  C   THR A  64       2.778  13.150  -1.665  1.00  1.13           C  
ATOM    922  O   THR A  64       2.130  14.197  -1.749  1.00  1.13           O  
ATOM    923  CB  THR A  64       3.566  12.398  -3.947  1.00  1.13           C  
ATOM    924  OG1 THR A  64       3.606  11.263  -4.840  1.00  1.13           O  
ATOM    925  CG2 THR A  64       4.971  12.708  -3.504  1.00  1.13           C  
ATOM    926  H   THR A  64       0.770  12.480  -3.589  1.00  1.13           H  
ATOM    927  HA  THR A  64       3.118  11.166  -2.287  1.00  1.13           H  
ATOM    928  HB  THR A  64       3.143  13.254  -4.475  1.00  1.13           H  
ATOM    929  HG1 THR A  64       4.224  10.622  -4.509  1.00  1.13           H  
ATOM    930 1HG2 THR A  64       5.588  12.929  -4.372  1.00  1.13           H  
ATOM    931 2HG2 THR A  64       4.975  13.567  -2.835  1.00  1.13           H  
ATOM    932 3HG2 THR A  64       5.370  11.837  -2.981  1.00  1.13           H  
ATOM    933  N   ILE A  65       3.578  12.858  -0.650  1.00  1.10           N  
ATOM    934  CA  ILE A  65       3.824  13.722   0.483  1.00  1.10           C  
ATOM    935  C   ILE A  65       5.285  14.133   0.541  1.00  1.10           C  
ATOM    936  O   ILE A  65       6.165  13.266   0.540  1.00  1.10           O  
ATOM    937  CB  ILE A  65       3.502  12.962   1.774  1.00  1.10           C  
ATOM    938  CG1 ILE A  65       2.038  12.468   1.765  1.00  1.10           C  
ATOM    939  CG2 ILE A  65       3.864  13.788   2.994  1.00  1.10           C  
ATOM    940  CD1 ILE A  65       1.864  11.013   1.286  1.00  1.10           C  
ATOM    941  H   ILE A  65       4.044  11.956  -0.664  1.00  1.10           H  
ATOM    942  HA  ILE A  65       3.208  14.609   0.394  1.00  1.10           H  
ATOM    943  HB  ILE A  65       4.094  12.093   1.787  1.00  1.10           H  
ATOM    944 1HG1 ILE A  65       1.638  12.562   2.763  1.00  1.10           H  
ATOM    945 2HG1 ILE A  65       1.460  13.090   1.090  1.00  1.10           H  
ATOM    946 1HG2 ILE A  65       3.683  13.207   3.887  1.00  1.10           H  
ATOM    947 2HG2 ILE A  65       4.919  14.049   2.948  1.00  1.10           H  
ATOM    948 3HG2 ILE A  65       3.274  14.690   3.017  1.00  1.10           H  
ATOM    949 1HD1 ILE A  65       0.809  10.744   1.301  1.00  1.10           H  
ATOM    950 2HD1 ILE A  65       2.243  10.906   0.271  1.00  1.10           H  
ATOM    951 3HD1 ILE A  65       2.417  10.341   1.942  1.00  1.10           H  
ATOM    952  N   THR A  66       5.565  15.435   0.576  1.00  1.10           N  
ATOM    953  CA  THR A  66       6.960  15.850   0.668  1.00  1.10           C  
ATOM    954  C   THR A  66       7.254  16.528   1.999  1.00  1.10           C  
ATOM    955  O   THR A  66       6.589  17.497   2.394  1.00  1.10           O  
ATOM    956  CB  THR A  66       7.372  16.767  -0.489  1.00  1.10           C  
ATOM    957  OG1 THR A  66       7.202  16.075  -1.734  1.00  1.10           O  
ATOM    958  CG2 THR A  66       8.817  17.131  -0.329  1.00  1.10           C  
ATOM    959  H   THR A  66       4.807  16.116   0.534  1.00  1.10           H  
ATOM    960  HA  THR A  66       7.584  14.968   0.609  1.00  1.10           H  
ATOM    961  HB  THR A  66       6.772  17.663  -0.488  1.00  1.10           H  
ATOM    962  HG1 THR A  66       7.667  15.232  -1.690  1.00  1.10           H  
ATOM    963 1HG2 THR A  66       9.132  17.775  -1.149  1.00  1.10           H  
ATOM    964 2HG2 THR A  66       8.970  17.648   0.612  1.00  1.10           H  
ATOM    965 3HG2 THR A  66       9.397  16.212  -0.336  1.00  1.10           H  
ATOM    966  N   LEU A  67       8.257  15.998   2.702  1.00  1.13           N  
ATOM    967  CA  LEU A  67       8.632  16.505   4.010  1.00  1.13           C  
ATOM    968  C   LEU A  67       9.964  17.191   3.900  1.00  1.13           C  
ATOM    969  O   LEU A  67      10.802  16.786   3.094  1.00  1.13           O  
ATOM    970  CB  LEU A  67       8.871  15.403   5.020  1.00  1.13           C  
ATOM    971  CG  LEU A  67       7.848  14.362   5.145  1.00  1.13           C  
ATOM    972  CD1 LEU A  67       8.328  13.418   6.247  1.00  1.13           C  
ATOM    973  CD2 LEU A  67       6.494  14.986   5.345  1.00  1.13           C  
ATOM    974  H   LEU A  67       8.761  15.209   2.301  1.00  1.13           H  
ATOM    975  HA  LEU A  67       7.882  17.213   4.368  1.00  1.13           H  
ATOM    976 1HB  LEU A  67       9.817  14.952   4.815  1.00  1.13           H  
ATOM    977 2HB  LEU A  67       8.954  15.873   5.997  1.00  1.13           H  
ATOM    978  HG  LEU A  67       7.811  13.784   4.229  1.00  1.13           H  
ATOM    979 1HD1 LEU A  67       7.652  12.613   6.367  1.00  1.13           H  
ATOM    980 2HD1 LEU A  67       9.305  13.020   5.990  1.00  1.13           H  
ATOM    981 3HD1 LEU A  67       8.404  13.965   7.169  1.00  1.13           H  
ATOM    982 1HD2 LEU A  67       5.734  14.215   5.429  1.00  1.13           H  
ATOM    983 2HD2 LEU A  67       6.487  15.596   6.217  1.00  1.13           H  
ATOM    984 3HD2 LEU A  67       6.277  15.608   4.494  1.00  1.13           H  
ATOM    985  N   TYR A  68      10.202  18.152   4.764  1.00  1.18           N  
ATOM    986  CA  TYR A  68      11.490  18.811   4.809  1.00  1.18           C  
ATOM    987  C   TYR A  68      12.052  18.714   6.234  1.00  1.18           C  
ATOM    988  O   TYR A  68      11.289  18.811   7.198  1.00  1.18           O  
ATOM    989  CB  TYR A  68      11.284  20.263   4.364  1.00  1.18           C  
ATOM    990  CG  TYR A  68      10.742  20.397   2.906  1.00  1.18           C  
ATOM    991  CD1 TYR A  68       9.364  20.289   2.632  1.00  1.18           C  
ATOM    992  CD2 TYR A  68      11.610  20.652   1.871  1.00  1.18           C  
ATOM    993  CE1 TYR A  68       8.895  20.428   1.325  1.00  1.18           C  
ATOM    994  CE2 TYR A  68      11.141  20.791   0.573  1.00  1.18           C  
ATOM    995  CZ  TYR A  68       9.797  20.681   0.293  1.00  1.18           C  
ATOM    996  OH  TYR A  68       9.365  20.844  -1.022  1.00  1.18           O  
ATOM    997  H   TYR A  68       9.472  18.443   5.401  1.00  1.18           H  
ATOM    998  HA  TYR A  68      12.185  18.311   4.133  1.00  1.18           H  
ATOM    999 1HB  TYR A  68      10.583  20.755   5.038  1.00  1.18           H  
ATOM   1000 2HB  TYR A  68      12.233  20.797   4.427  1.00  1.18           H  
ATOM   1001  HD1 TYR A  68       8.657  20.093   3.442  1.00  1.18           H  
ATOM   1002  HD2 TYR A  68      12.678  20.746   2.074  1.00  1.18           H  
ATOM   1003  HE1 TYR A  68       7.828  20.342   1.113  1.00  1.18           H  
ATOM   1004  HE2 TYR A  68      11.842  20.994  -0.234  1.00  1.18           H  
ATOM   1005  HH  TYR A  68       8.376  20.809  -1.080  1.00  1.18           H  
ATOM   1006  N   GLY A  69      13.378  18.586   6.372  1.00  1.24           N  
ATOM   1007  CA  GLY A  69      13.997  18.557   7.707  1.00  1.24           C  
ATOM   1008  C   GLY A  69      15.461  19.013   7.704  1.00  1.24           C  
ATOM   1009  O   GLY A  69      16.137  19.009   6.673  1.00  1.24           O  
ATOM   1010  H   GLY A  69      13.948  18.458   5.535  1.00  1.24           H  
ATOM   1011 1HA  GLY A  69      13.425  19.190   8.388  1.00  1.24           H  
ATOM   1012 2HA  GLY A  69      13.936  17.544   8.109  1.00  1.24           H  
ATOM   1013  N   ALA A  70      15.935  19.432   8.881  1.00  1.29           N  
ATOM   1014  CA  ALA A  70      17.291  19.977   9.086  1.00  1.29           C  
ATOM   1015  C   ALA A  70      18.421  18.997   8.791  1.00  1.29           C  
ATOM   1016  O   ALA A  70      19.526  19.397   8.426  1.00  1.29           O  
ATOM   1017  CB  ALA A  70      17.433  20.469  10.511  1.00  1.29           C  
ATOM   1018  H   ALA A  70      15.321  19.357   9.700  1.00  1.29           H  
ATOM   1019  HA  ALA A  70      17.408  20.824   8.407  1.00  1.29           H  
ATOM   1020 1HB  ALA A  70      18.416  20.916  10.645  1.00  1.29           H  
ATOM   1021 2HB  ALA A  70      16.662  21.209  10.719  1.00  1.29           H  
ATOM   1022 3HB  ALA A  70      17.317  19.625  11.195  1.00  1.29           H  
ATOM   1023  N   SER A  71      18.159  17.722   9.016  1.00  1.33           N  
ATOM   1024  CA  SER A  71      19.160  16.679   8.853  1.00  1.33           C  
ATOM   1025  C   SER A  71      18.506  15.394   8.433  1.00  1.33           C  
ATOM   1026  O   SER A  71      17.297  15.233   8.594  1.00  1.33           O  
ATOM   1027  CB  SER A  71      19.890  16.437  10.161  1.00  1.33           C  
ATOM   1028  OG  SER A  71      19.019  15.890  11.152  1.00  1.33           O  
ATOM   1029  H   SER A  71      17.225  17.480   9.306  1.00  1.33           H  
ATOM   1030  HA  SER A  71      19.871  16.985   8.083  1.00  1.33           H  
ATOM   1031 1HB  SER A  71      20.726  15.759   9.994  1.00  1.33           H  
ATOM   1032 2HB  SER A  71      20.302  17.380  10.518  1.00  1.33           H  
ATOM   1033  HG  SER A  71      19.520  15.916  11.980  1.00  1.33           H  
ATOM   1034  N   VAL A  72      19.309  14.455   7.941  1.00  1.34           N  
ATOM   1035  CA  VAL A  72      18.793  13.154   7.548  1.00  1.34           C  
ATOM   1036  C   VAL A  72      18.178  12.410   8.725  1.00  1.34           C  
ATOM   1037  O   VAL A  72      17.253  11.621   8.549  1.00  1.34           O  
ATOM   1038  CB  VAL A  72      19.909  12.313   6.900  1.00  1.34           C  
ATOM   1039  CG1 VAL A  72      20.936  11.867   7.935  1.00  1.34           C  
ATOM   1040  CG2 VAL A  72      19.291  11.129   6.210  1.00  1.34           C  
ATOM   1041  H   VAL A  72      20.295  14.648   7.834  1.00  1.34           H  
ATOM   1042  HA  VAL A  72      18.015  13.307   6.804  1.00  1.34           H  
ATOM   1043  HB  VAL A  72      20.436  12.923   6.172  1.00  1.34           H  
ATOM   1044 1HG1 VAL A  72      21.719  11.295   7.431  1.00  1.34           H  
ATOM   1045 2HG1 VAL A  72      21.378  12.737   8.413  1.00  1.34           H  
ATOM   1046 3HG1 VAL A  72      20.472  11.233   8.687  1.00  1.34           H  
ATOM   1047 1HG2 VAL A  72      20.074  10.540   5.729  1.00  1.34           H  
ATOM   1048 2HG2 VAL A  72      18.771  10.515   6.945  1.00  1.34           H  
ATOM   1049 3HG2 VAL A  72      18.586  11.479   5.457  1.00  1.34           H  
ATOM   1050  N   GLU A  73      18.673  12.666   9.936  1.00  1.33           N  
ATOM   1051  CA  GLU A  73      18.122  12.014  11.110  1.00  1.33           C  
ATOM   1052  C   GLU A  73      16.751  12.595  11.448  1.00  1.33           C  
ATOM   1053  O   GLU A  73      15.828  11.858  11.813  1.00  1.33           O  
ATOM   1054  CB  GLU A  73      19.086  12.154  12.285  1.00  1.33           C  
ATOM   1055  CG  GLU A  73      20.399  11.379  12.113  1.00  1.33           C  
ATOM   1056  CD  GLU A  73      20.195   9.882  12.040  1.00  1.33           C  
ATOM   1057  OE1 GLU A  73      19.558   9.355  12.922  1.00  1.33           O  
ATOM   1058  OE2 GLU A  73      20.664   9.271  11.109  1.00  1.33           O  
ATOM   1059  H   GLU A  73      19.432  13.323  10.032  1.00  1.33           H  
ATOM   1060  HA  GLU A  73      17.998  10.954  10.890  1.00  1.33           H  
ATOM   1061 1HB  GLU A  73      19.332  13.207  12.425  1.00  1.33           H  
ATOM   1062 2HB  GLU A  73      18.602  11.806  13.197  1.00  1.33           H  
ATOM   1063 1HG  GLU A  73      20.885  11.714  11.197  1.00  1.33           H  
ATOM   1064 2HG  GLU A  73      21.058  11.612  12.948  1.00  1.33           H  
ATOM   1065  N   GLU A  74      16.584  13.913  11.287  1.00  1.31           N  
ATOM   1066  CA  GLU A  74      15.268  14.488  11.553  1.00  1.31           C  
ATOM   1067  C   GLU A  74      14.306  14.002  10.488  1.00  1.31           C  
ATOM   1068  O   GLU A  74      13.207  13.527  10.783  1.00  1.31           O  
ATOM   1069  CB  GLU A  74      15.307  16.027  11.579  1.00  1.31           C  
ATOM   1070  CG  GLU A  74      13.950  16.696  11.871  1.00  1.31           C  
ATOM   1071  CD  GLU A  74      13.998  18.223  12.113  1.00  1.31           C  
ATOM   1072  OE1 GLU A  74      14.444  18.984  11.266  1.00  1.31           O  
ATOM   1073  OE2 GLU A  74      13.571  18.613  13.173  1.00  1.31           O  
ATOM   1074  H   GLU A  74      17.367  14.512  11.006  1.00  1.31           H  
ATOM   1075  HA  GLU A  74      14.916  14.131  12.522  1.00  1.31           H  
ATOM   1076 1HB  GLU A  74      16.021  16.361  12.331  1.00  1.31           H  
ATOM   1077 2HB  GLU A  74      15.660  16.394  10.612  1.00  1.31           H  
ATOM   1078 1HG  GLU A  74      13.316  16.512  11.010  1.00  1.31           H  
ATOM   1079 2HG  GLU A  74      13.492  16.207  12.730  1.00  1.31           H  
ATOM   1080  N   ALA A  75      14.745  14.094   9.239  1.00  1.28           N  
ATOM   1081  CA  ALA A  75      13.935  13.719   8.107  1.00  1.28           C  
ATOM   1082  C   ALA A  75      13.523  12.249   8.190  1.00  1.28           C  
ATOM   1083  O   ALA A  75      12.362  11.908   7.945  1.00  1.28           O  
ATOM   1084  CB  ALA A  75      14.721  14.019   6.855  1.00  1.28           C  
ATOM   1085  H   ALA A  75      15.678  14.465   9.068  1.00  1.28           H  
ATOM   1086  HA  ALA A  75      13.032  14.323   8.115  1.00  1.28           H  
ATOM   1087 1HB  ALA A  75      14.163  13.805   6.007  1.00  1.28           H  
ATOM   1088 2HB  ALA A  75      14.988  15.078   6.843  1.00  1.28           H  
ATOM   1089 3HB  ALA A  75      15.627  13.421   6.853  1.00  1.28           H  
ATOM   1090  N   ARG A  76      14.459  11.385   8.608  1.00  1.26           N  
ATOM   1091  CA  ARG A  76      14.178   9.970   8.777  1.00  1.26           C  
ATOM   1092  C   ARG A  76      13.154   9.737   9.860  1.00  1.26           C  
ATOM   1093  O   ARG A  76      12.192   9.001   9.651  1.00  1.26           O  
ATOM   1094  CB  ARG A  76      15.447   9.198   9.120  1.00  1.26           C  
ATOM   1095  CG  ARG A  76      15.245   7.695   9.382  1.00  1.26           C  
ATOM   1096  CD  ARG A  76      16.552   6.944   9.486  1.00  1.26           C  
ATOM   1097  NE  ARG A  76      17.319   7.257  10.697  1.00  1.26           N  
ATOM   1098  CZ  ARG A  76      17.105   6.691  11.911  1.00  1.26           C  
ATOM   1099  NH1 ARG A  76      16.165   5.778  12.070  1.00  1.26           N  
ATOM   1100  NH2 ARG A  76      17.849   7.048  12.947  1.00  1.26           N  
ATOM   1101  H   ARG A  76      15.409  11.701   8.783  1.00  1.26           H  
ATOM   1102  HA  ARG A  76      13.786   9.585   7.838  1.00  1.26           H  
ATOM   1103 1HB  ARG A  76      16.162   9.298   8.311  1.00  1.26           H  
ATOM   1104 2HB  ARG A  76      15.904   9.632  10.011  1.00  1.26           H  
ATOM   1105 1HG  ARG A  76      14.753   7.597  10.350  1.00  1.26           H  
ATOM   1106 2HG  ARG A  76      14.611   7.236   8.636  1.00  1.26           H  
ATOM   1107 1HD  ARG A  76      16.338   5.874   9.490  1.00  1.26           H  
ATOM   1108 2HD  ARG A  76      17.170   7.185   8.622  1.00  1.26           H  
ATOM   1109  HE  ARG A  76      18.062   7.955  10.631  1.00  1.26           H  
ATOM   1110 1HH1 ARG A  76      15.569   5.484  11.279  1.00  1.26           H  
ATOM   1111 2HH1 ARG A  76      16.008   5.364  12.973  1.00  1.26           H  
ATOM   1112 1HH2 ARG A  76      18.581   7.770  12.839  1.00  1.26           H  
ATOM   1113 2HH2 ARG A  76      17.695   6.630  13.848  1.00  1.26           H  
ATOM   1114  N   ALA A  77      13.319  10.396  11.008  1.00  1.24           N  
ATOM   1115  CA  ALA A  77      12.392  10.208  12.110  1.00  1.24           C  
ATOM   1116  C   ALA A  77      10.971  10.577  11.709  1.00  1.24           C  
ATOM   1117  O   ALA A  77      10.009   9.896  12.076  1.00  1.24           O  
ATOM   1118  CB  ALA A  77      12.828  11.062  13.289  1.00  1.24           C  
ATOM   1119  H   ALA A  77      14.123  11.014  11.143  1.00  1.24           H  
ATOM   1120  HA  ALA A  77      12.406   9.153  12.390  1.00  1.24           H  
ATOM   1121 1HB  ALA A  77      12.149  10.908  14.123  1.00  1.24           H  
ATOM   1122 2HB  ALA A  77      13.840  10.783  13.582  1.00  1.24           H  
ATOM   1123 3HB  ALA A  77      12.815  12.113  12.994  1.00  1.24           H  
ATOM   1124  N   LEU A  78      10.836  11.643  10.929  1.00  1.23           N  
ATOM   1125  CA  LEU A  78       9.526  12.089  10.495  1.00  1.23           C  
ATOM   1126  C   LEU A  78       8.922  11.093   9.514  1.00  1.23           C  
ATOM   1127  O   LEU A  78       7.743  10.733   9.610  1.00  1.23           O  
ATOM   1128  CB  LEU A  78       9.713  13.439   9.838  1.00  1.23           C  
ATOM   1129  CG  LEU A  78      10.164  14.542  10.794  1.00  1.23           C  
ATOM   1130  CD1 LEU A  78      10.630  15.746   9.969  1.00  1.23           C  
ATOM   1131  CD2 LEU A  78       9.020  14.872  11.752  1.00  1.23           C  
ATOM   1132  H   LEU A  78      11.667  12.180  10.666  1.00  1.23           H  
ATOM   1133  HA  LEU A  78       8.876  12.178  11.363  1.00  1.23           H  
ATOM   1134 1HB  LEU A  78      10.459  13.349   9.048  1.00  1.23           H  
ATOM   1135 2HB  LEU A  78       8.778  13.742   9.401  1.00  1.23           H  
ATOM   1136  HG  LEU A  78      11.000  14.203  11.388  1.00  1.23           H  
ATOM   1137 1HD1 LEU A  78      10.961  16.539  10.637  1.00  1.23           H  
ATOM   1138 2HD1 LEU A  78      11.458  15.439   9.343  1.00  1.23           H  
ATOM   1139 3HD1 LEU A  78       9.864  16.110   9.345  1.00  1.23           H  
ATOM   1140 1HD2 LEU A  78       9.340  15.652  12.443  1.00  1.23           H  
ATOM   1141 2HD2 LEU A  78       8.171  15.208  11.215  1.00  1.23           H  
ATOM   1142 3HD2 LEU A  78       8.753  13.977  12.314  1.00  1.23           H  
ATOM   1143  N   ALA A  79       9.753  10.604   8.593  1.00  1.22           N  
ATOM   1144  CA  ALA A  79       9.312   9.651   7.593  1.00  1.22           C  
ATOM   1145  C   ALA A  79       8.844   8.351   8.217  1.00  1.22           C  
ATOM   1146  O   ALA A  79       7.808   7.799   7.829  1.00  1.22           O  
ATOM   1147  CB  ALA A  79      10.456   9.357   6.665  1.00  1.22           C  
ATOM   1148  H   ALA A  79      10.720  10.933   8.560  1.00  1.22           H  
ATOM   1149  HA  ALA A  79       8.484  10.096   7.042  1.00  1.22           H  
ATOM   1150 1HB  ALA A  79      10.144   8.686   5.906  1.00  1.22           H  
ATOM   1151 2HB  ALA A  79      10.795  10.276   6.236  1.00  1.22           H  
ATOM   1152 3HB  ALA A  79      11.271   8.914   7.229  1.00  1.22           H  
ATOM   1153  N   GLU A  80       9.613   7.874   9.200  1.00  1.21           N  
ATOM   1154  CA  GLU A  80       9.302   6.641   9.894  1.00  1.21           C  
ATOM   1155  C   GLU A  80       8.050   6.807  10.729  1.00  1.21           C  
ATOM   1156  O   GLU A  80       7.229   5.894  10.797  1.00  1.21           O  
ATOM   1157  CB  GLU A  80      10.484   6.185  10.753  1.00  1.21           C  
ATOM   1158  CG  GLU A  80      11.697   5.705   9.942  1.00  1.21           C  
ATOM   1159  CD  GLU A  80      12.881   5.337  10.804  1.00  1.21           C  
ATOM   1160  OE1 GLU A  80      12.773   5.407  12.008  1.00  1.21           O  
ATOM   1161  OE2 GLU A  80      13.918   5.014  10.256  1.00  1.21           O  
ATOM   1162  H   GLU A  80      10.457   8.384   9.461  1.00  1.21           H  
ATOM   1163  HA  GLU A  80       9.114   5.870   9.149  1.00  1.21           H  
ATOM   1164 1HB  GLU A  80      10.813   7.019  11.379  1.00  1.21           H  
ATOM   1165 2HB  GLU A  80      10.170   5.380  11.413  1.00  1.21           H  
ATOM   1166 1HG  GLU A  80      11.401   4.833   9.358  1.00  1.21           H  
ATOM   1167 2HG  GLU A  80      11.989   6.487   9.244  1.00  1.21           H  
ATOM   1168  N   ALA A  81       7.878   7.978  11.359  1.00  1.20           N  
ATOM   1169  CA  ALA A  81       6.683   8.212  12.151  1.00  1.20           C  
ATOM   1170  C   ALA A  81       5.445   8.114  11.274  1.00  1.20           C  
ATOM   1171  O   ALA A  81       4.452   7.482  11.657  1.00  1.20           O  
ATOM   1172  CB  ALA A  81       6.745   9.579  12.805  1.00  1.20           C  
ATOM   1173  H   ALA A  81       8.596   8.704  11.316  1.00  1.20           H  
ATOM   1174  HA  ALA A  81       6.625   7.442  12.919  1.00  1.20           H  
ATOM   1175 1HB  ALA A  81       5.853   9.737  13.406  1.00  1.20           H  
ATOM   1176 2HB  ALA A  81       7.630   9.637  13.439  1.00  1.20           H  
ATOM   1177 3HB  ALA A  81       6.805  10.346  12.034  1.00  1.20           H  
ATOM   1178  N   ILE A  82       5.526   8.675  10.059  1.00  1.21           N  
ATOM   1179  CA  ILE A  82       4.387   8.594   9.167  1.00  1.21           C  
ATOM   1180  C   ILE A  82       4.159   7.158   8.762  1.00  1.21           C  
ATOM   1181  O   ILE A  82       3.034   6.673   8.827  1.00  1.21           O  
ATOM   1182  CB  ILE A  82       4.550   9.441   7.885  1.00  1.21           C  
ATOM   1183  CG1 ILE A  82       4.557  10.921   8.191  1.00  1.21           C  
ATOM   1184  CG2 ILE A  82       3.425   9.109   6.880  1.00  1.21           C  
ATOM   1185  CD1 ILE A  82       4.960  11.710   6.997  1.00  1.21           C  
ATOM   1186  H   ILE A  82       6.365   9.192   9.785  1.00  1.21           H  
ATOM   1187  HA  ILE A  82       3.511   8.944   9.700  1.00  1.21           H  
ATOM   1188  HB  ILE A  82       5.516   9.206   7.429  1.00  1.21           H  
ATOM   1189 1HG1 ILE A  82       3.571  11.245   8.515  1.00  1.21           H  
ATOM   1190 2HG1 ILE A  82       5.270  11.115   8.993  1.00  1.21           H  
ATOM   1191 1HG2 ILE A  82       3.565   9.691   5.969  1.00  1.21           H  
ATOM   1192 2HG2 ILE A  82       3.466   8.053   6.642  1.00  1.21           H  
ATOM   1193 3HG2 ILE A  82       2.455   9.348   7.315  1.00  1.21           H  
ATOM   1194 1HD1 ILE A  82       4.984  12.757   7.238  1.00  1.21           H  
ATOM   1195 2HD1 ILE A  82       5.936  11.377   6.695  1.00  1.21           H  
ATOM   1196 3HD1 ILE A  82       4.254  11.541   6.186  1.00  1.21           H  
ATOM   1197  N   ALA A  83       5.220   6.462   8.365  1.00  1.23           N  
ATOM   1198  CA  ALA A  83       5.077   5.085   7.933  1.00  1.23           C  
ATOM   1199  C   ALA A  83       4.495   4.191   9.020  1.00  1.23           C  
ATOM   1200  O   ALA A  83       3.656   3.326   8.749  1.00  1.23           O  
ATOM   1201  CB  ALA A  83       6.414   4.549   7.514  1.00  1.23           C  
ATOM   1202  H   ALA A  83       6.140   6.907   8.336  1.00  1.23           H  
ATOM   1203  HA  ALA A  83       4.402   5.069   7.087  1.00  1.23           H  
ATOM   1204 1HB  ALA A  83       6.276   3.545   7.169  1.00  1.23           H  
ATOM   1205 2HB  ALA A  83       6.819   5.159   6.724  1.00  1.23           H  
ATOM   1206 3HB  ALA A  83       7.092   4.561   8.364  1.00  1.23           H  
ATOM   1207  N   ALA A  84       4.919   4.397  10.267  1.00  1.26           N  
ATOM   1208  CA  ALA A  84       4.392   3.591  11.350  1.00  1.26           C  
ATOM   1209  C   ALA A  84       2.902   3.819  11.479  1.00  1.26           C  
ATOM   1210  O   ALA A  84       2.126   2.869  11.630  1.00  1.26           O  
ATOM   1211  CB  ALA A  84       5.085   3.949  12.649  1.00  1.26           C  
ATOM   1212  H   ALA A  84       5.624   5.104  10.461  1.00  1.26           H  
ATOM   1213  HA  ALA A  84       4.565   2.542  11.117  1.00  1.26           H  
ATOM   1214 1HB  ALA A  84       4.692   3.337  13.456  1.00  1.26           H  
ATOM   1215 2HB  ALA A  84       6.157   3.778  12.546  1.00  1.26           H  
ATOM   1216 3HB  ALA A  84       4.908   5.004  12.869  1.00  1.26           H  
ATOM   1217  N   ALA A  85       2.499   5.086  11.383  1.00  1.30           N  
ATOM   1218  CA  ALA A  85       1.101   5.444  11.455  1.00  1.30           C  
ATOM   1219  C   ALA A  85       0.319   4.858  10.289  1.00  1.30           C  
ATOM   1220  O   ALA A  85      -0.804   4.383  10.466  1.00  1.30           O  
ATOM   1221  CB  ALA A  85       0.968   6.938  11.477  1.00  1.30           C  
ATOM   1222  H   ALA A  85       3.189   5.834  11.270  1.00  1.30           H  
ATOM   1223  HA  ALA A  85       0.695   5.036  12.378  1.00  1.30           H  
ATOM   1224 1HB  ALA A  85      -0.082   7.217  11.554  1.00  1.30           H  
ATOM   1225 2HB  ALA A  85       1.520   7.344  12.324  1.00  1.30           H  
ATOM   1226 3HB  ALA A  85       1.381   7.322  10.562  1.00  1.30           H  
ATOM   1227  N   LEU A  86       0.913   4.850   9.093  1.00  1.36           N  
ATOM   1228  CA  LEU A  86       0.184   4.326   7.951  1.00  1.36           C  
ATOM   1229  C   LEU A  86      -0.112   2.860   8.191  1.00  1.36           C  
ATOM   1230  O   LEU A  86      -1.242   2.390   8.019  1.00  1.36           O  
ATOM   1231  CB  LEU A  86       1.026   4.437   6.670  1.00  1.36           C  
ATOM   1232  CG  LEU A  86       1.310   5.815   6.146  1.00  1.36           C  
ATOM   1233  CD1 LEU A  86       2.280   5.737   4.947  1.00  1.36           C  
ATOM   1234  CD2 LEU A  86       0.081   6.447   5.776  1.00  1.36           C  
ATOM   1235  H   LEU A  86       1.842   5.255   8.980  1.00  1.36           H  
ATOM   1236  HA  LEU A  86      -0.751   4.871   7.839  1.00  1.36           H  
ATOM   1237 1HB  LEU A  86       1.980   3.971   6.866  1.00  1.36           H  
ATOM   1238 2HB  LEU A  86       0.536   3.883   5.882  1.00  1.36           H  
ATOM   1239  HG  LEU A  86       1.768   6.394   6.907  1.00  1.36           H  
ATOM   1240 1HD1 LEU A  86       2.486   6.743   4.580  1.00  1.36           H  
ATOM   1241 2HD1 LEU A  86       3.203   5.275   5.245  1.00  1.36           H  
ATOM   1242 3HD1 LEU A  86       1.824   5.146   4.154  1.00  1.36           H  
ATOM   1243 1HD2 LEU A  86       0.341   7.425   5.432  1.00  1.36           H  
ATOM   1244 2HD2 LEU A  86      -0.409   5.878   4.984  1.00  1.36           H  
ATOM   1245 3HD2 LEU A  86      -0.578   6.513   6.643  1.00  1.36           H  
ATOM   1246  N   ALA A  87       0.887   2.142   8.693  1.00  1.43           N  
ATOM   1247  CA  ALA A  87       0.690   0.736   8.957  1.00  1.43           C  
ATOM   1248  C   ALA A  87      -0.395   0.533  10.018  1.00  1.43           C  
ATOM   1249  O   ALA A  87      -1.296  -0.296   9.850  1.00  1.43           O  
ATOM   1250  CB  ALA A  87       2.004   0.127   9.400  1.00  1.43           C  
ATOM   1251  H   ALA A  87       1.801   2.573   8.848  1.00  1.43           H  
ATOM   1252  HA  ALA A  87       0.359   0.259   8.035  1.00  1.43           H  
ATOM   1253 1HB  ALA A  87       1.872  -0.937   9.580  1.00  1.43           H  
ATOM   1254 2HB  ALA A  87       2.749   0.280   8.619  1.00  1.43           H  
ATOM   1255 3HB  ALA A  87       2.335   0.615  10.316  1.00  1.43           H  
ATOM   1256  N   ALA A  88      -0.358   1.357  11.074  1.00  1.49           N  
ATOM   1257  CA  ALA A  88      -1.316   1.294  12.178  1.00  1.49           C  
ATOM   1258  C   ALA A  88      -2.749   1.521  11.711  1.00  1.49           C  
ATOM   1259  O   ALA A  88      -3.690   0.934  12.247  1.00  1.49           O  
ATOM   1260  CB  ALA A  88      -0.961   2.316  13.242  1.00  1.49           C  
ATOM   1261  H   ALA A  88       0.405   2.033  11.143  1.00  1.49           H  
ATOM   1262  HA  ALA A  88      -1.257   0.295  12.611  1.00  1.49           H  
ATOM   1263 1HB  ALA A  88      -1.659   2.235  14.072  1.00  1.49           H  
ATOM   1264 2HB  ALA A  88       0.054   2.135  13.593  1.00  1.49           H  
ATOM   1265 3HB  ALA A  88      -1.024   3.311  12.813  1.00  1.49           H  
ATOM   1266  N   ARG A  89      -2.911   2.358  10.688  1.00  1.56           N  
ATOM   1267  CA  ARG A  89      -4.223   2.699  10.154  1.00  1.56           C  
ATOM   1268  C   ARG A  89      -4.732   1.699   9.126  1.00  1.56           C  
ATOM   1269  O   ARG A  89      -5.810   1.896   8.560  1.00  1.56           O  
ATOM   1270  CB  ARG A  89      -4.205   4.061   9.488  1.00  1.56           C  
ATOM   1271  CG  ARG A  89      -3.992   5.250  10.415  1.00  1.56           C  
ATOM   1272  CD  ARG A  89      -4.034   6.518   9.659  1.00  1.56           C  
ATOM   1273  NE  ARG A  89      -3.762   7.684  10.492  1.00  1.56           N  
ATOM   1274  CZ  ARG A  89      -4.650   8.240  11.344  1.00  1.56           C  
ATOM   1275  NH1 ARG A  89      -5.834   7.697  11.517  1.00  1.56           N  
ATOM   1276  NH2 ARG A  89      -4.320   9.324  12.016  1.00  1.56           N  
ATOM   1277  H   ARG A  89      -2.088   2.826  10.304  1.00  1.56           H  
ATOM   1278  HA  ARG A  89      -4.926   2.728  10.984  1.00  1.56           H  
ATOM   1279 1HB  ARG A  89      -3.389   4.078   8.759  1.00  1.56           H  
ATOM   1280 2HB  ARG A  89      -5.133   4.218   8.941  1.00  1.56           H  
ATOM   1281 1HG  ARG A  89      -4.788   5.268  11.157  1.00  1.56           H  
ATOM   1282 2HG  ARG A  89      -3.039   5.173  10.918  1.00  1.56           H  
ATOM   1283 1HD  ARG A  89      -3.282   6.487   8.869  1.00  1.56           H  
ATOM   1284 2HD  ARG A  89      -5.005   6.630   9.218  1.00  1.56           H  
ATOM   1285  HE  ARG A  89      -2.864   8.165  10.374  1.00  1.56           H  
ATOM   1286 1HH1 ARG A  89      -6.077   6.851  11.020  1.00  1.56           H  
ATOM   1287 2HH1 ARG A  89      -6.492   8.113  12.160  1.00  1.56           H  
ATOM   1288 1HH2 ARG A  89      -3.400   9.727  11.890  1.00  1.56           H  
ATOM   1289 2HH2 ARG A  89      -4.975   9.740  12.660  1.00  1.56           H  
ATOM   1290  N   GLY A  90      -3.975   0.634   8.862  1.00  1.62           N  
ATOM   1291  CA  GLY A  90      -4.409  -0.336   7.873  1.00  1.62           C  
ATOM   1292  C   GLY A  90      -4.076   0.089   6.450  1.00  1.62           C  
ATOM   1293  O   GLY A  90      -4.738  -0.339   5.503  1.00  1.62           O  
ATOM   1294  H   GLY A  90      -3.089   0.482   9.347  1.00  1.62           H  
ATOM   1295 1HA  GLY A  90      -3.928  -1.290   8.086  1.00  1.62           H  
ATOM   1296 2HA  GLY A  90      -5.481  -0.492   7.969  1.00  1.62           H  
ATOM   1297  N   LEU A  91      -3.062   0.943   6.301  1.00  1.67           N  
ATOM   1298  CA  LEU A  91      -2.622   1.446   5.009  1.00  1.67           C  
ATOM   1299  C   LEU A  91      -1.172   0.962   4.793  1.00  1.67           C  
ATOM   1300  O   LEU A  91      -0.237   1.699   5.094  1.00  1.67           O  
ATOM   1301  CB  LEU A  91      -2.648   2.984   5.030  1.00  1.67           C  
ATOM   1302  CG  LEU A  91      -3.996   3.653   5.409  1.00  1.67           C  
ATOM   1303  CD1 LEU A  91      -3.771   5.166   5.543  1.00  1.67           C  
ATOM   1304  CD2 LEU A  91      -5.061   3.331   4.380  1.00  1.67           C  
ATOM   1305  H   LEU A  91      -2.554   1.276   7.121  1.00  1.67           H  
ATOM   1306  HA  LEU A  91      -3.277   1.081   4.223  1.00  1.67           H  
ATOM   1307 1HB  LEU A  91      -1.912   3.328   5.743  1.00  1.67           H  
ATOM   1308 2HB  LEU A  91      -2.357   3.345   4.050  1.00  1.67           H  
ATOM   1309  HG  LEU A  91      -4.324   3.276   6.380  1.00  1.67           H  
ATOM   1310 1HD1 LEU A  91      -4.697   5.649   5.833  1.00  1.67           H  
ATOM   1311 2HD1 LEU A  91      -3.013   5.351   6.306  1.00  1.67           H  
ATOM   1312 3HD1 LEU A  91      -3.434   5.574   4.590  1.00  1.67           H  
ATOM   1313 1HD2 LEU A  91      -6.001   3.803   4.672  1.00  1.67           H  
ATOM   1314 2HD2 LEU A  91      -4.763   3.701   3.410  1.00  1.67           H  
ATOM   1315 3HD2 LEU A  91      -5.199   2.248   4.329  1.00  1.67           H  
ATOM   1316  N   PRO A  92      -0.938  -0.256   4.259  1.00  1.71           N  
ATOM   1317  CA  PRO A  92       0.363  -0.904   4.182  1.00  1.71           C  
ATOM   1318  C   PRO A  92       1.396  -0.021   3.510  1.00  1.71           C  
ATOM   1319  O   PRO A  92       1.119   0.623   2.488  1.00  1.71           O  
ATOM   1320  CB  PRO A  92       0.069  -2.137   3.315  1.00  1.71           C  
ATOM   1321  CG  PRO A  92      -1.386  -2.427   3.561  1.00  1.71           C  
ATOM   1322  CD  PRO A  92      -2.031  -1.061   3.679  1.00  1.71           C  
ATOM   1323  HA  PRO A  92       0.689  -1.189   5.194  1.00  1.71           H  
ATOM   1324 1HB  PRO A  92       0.297  -1.924   2.266  1.00  1.71           H  
ATOM   1325 2HB  PRO A  92       0.723  -2.969   3.618  1.00  1.71           H  
ATOM   1326 1HG  PRO A  92      -1.804  -3.025   2.737  1.00  1.71           H  
ATOM   1327 2HG  PRO A  92      -1.502  -3.026   4.476  1.00  1.71           H  
ATOM   1328 1HD  PRO A  92      -2.334  -0.669   2.700  1.00  1.71           H  
ATOM   1329 2HD  PRO A  92      -2.856  -1.166   4.349  1.00  1.71           H  
ATOM   1330  N   VAL A  93       2.615  -0.052   4.048  1.00  1.74           N  
ATOM   1331  CA  VAL A  93       3.687   0.765   3.504  1.00  1.74           C  
ATOM   1332  C   VAL A  93       4.500  -0.011   2.471  1.00  1.74           C  
ATOM   1333  O   VAL A  93       4.570   0.382   1.325  1.00  1.74           O  
ATOM   1334  CB  VAL A  93       4.586   1.263   4.644  1.00  1.74           C  
ATOM   1335  CG1 VAL A  93       5.767   2.096   4.100  1.00  1.74           C  
ATOM   1336  CG2 VAL A  93       3.731   2.076   5.591  1.00  1.74           C  
ATOM   1337  H   VAL A  93       2.780  -0.613   4.870  1.00  1.74           H  
ATOM   1338  HA  VAL A  93       3.227   1.626   3.035  1.00  1.74           H  
ATOM   1339  HB  VAL A  93       5.006   0.411   5.174  1.00  1.74           H  
ATOM   1340 1HG1 VAL A  93       6.380   2.428   4.927  1.00  1.74           H  
ATOM   1341 2HG1 VAL A  93       6.367   1.497   3.429  1.00  1.74           H  
ATOM   1342 3HG1 VAL A  93       5.393   2.964   3.569  1.00  1.74           H  
ATOM   1343 1HG2 VAL A  93       4.332   2.426   6.415  1.00  1.74           H  
ATOM   1344 2HG2 VAL A  93       3.319   2.921   5.053  1.00  1.74           H  
ATOM   1345 3HG2 VAL A  93       2.914   1.464   5.978  1.00  1.74           H  
ATOM   1346  N   SER A  94       5.089  -1.129   2.866  1.00  1.78           N  
ATOM   1347  CA  SER A  94       5.858  -2.041   1.994  1.00  1.78           C  
ATOM   1348  C   SER A  94       7.320  -1.664   1.641  1.00  1.78           C  
ATOM   1349  O   SER A  94       8.106  -2.569   1.351  1.00  1.78           O  
ATOM   1350  CB  SER A  94       5.075  -2.286   0.685  1.00  1.78           C  
ATOM   1351  OG  SER A  94       5.256  -1.262  -0.297  1.00  1.78           O  
ATOM   1352  H   SER A  94       4.996  -1.389   3.837  1.00  1.78           H  
ATOM   1353  HA  SER A  94       5.904  -2.997   2.513  1.00  1.78           H  
ATOM   1354 1HB  SER A  94       5.369  -3.245   0.264  1.00  1.78           H  
ATOM   1355 2HB  SER A  94       4.016  -2.357   0.928  1.00  1.78           H  
ATOM   1356  HG  SER A  94       5.410  -0.445   0.184  1.00  1.78           H  
ATOM   1357  N   SER A  95       7.726  -0.391   1.730  1.00  1.85           N  
ATOM   1358  CA  SER A  95       9.139  -0.058   1.461  1.00  1.85           C  
ATOM   1359  C   SER A  95       9.593   1.309   1.984  1.00  1.85           C  
ATOM   1360  O   SER A  95       9.025   2.341   1.617  1.00  1.85           O  
ATOM   1361  CB  SER A  95       9.416  -0.100  -0.034  1.00  1.85           C  
ATOM   1362  OG  SER A  95      10.751   0.244  -0.304  1.00  1.85           O  
ATOM   1363  H   SER A  95       7.054   0.333   1.947  1.00  1.85           H  
ATOM   1364  HA  SER A  95       9.755  -0.817   1.945  1.00  1.85           H  
ATOM   1365 1HB  SER A  95       9.206  -1.091  -0.427  1.00  1.85           H  
ATOM   1366 2HB  SER A  95       8.747   0.599  -0.541  1.00  1.85           H  
ATOM   1367  HG  SER A  95      10.924   1.043   0.204  1.00  1.85           H  
ATOM   1368  N   ILE A  96      10.640   1.319   2.813  1.00  1.96           N  
ATOM   1369  CA  ILE A  96      11.146   2.584   3.346  1.00  1.96           C  
ATOM   1370  C   ILE A  96      12.653   2.720   3.150  1.00  1.96           C  
ATOM   1371  O   ILE A  96      13.411   1.894   3.662  1.00  1.96           O  
ATOM   1372  CB  ILE A  96      10.880   2.698   4.863  1.00  1.96           C  
ATOM   1373  CG1 ILE A  96       9.399   2.550   5.156  1.00  1.96           C  
ATOM   1374  CG2 ILE A  96      11.421   4.059   5.412  1.00  1.96           C  
ATOM   1375  CD1 ILE A  96       9.104   2.491   6.619  1.00  1.96           C  
ATOM   1376  H   ILE A  96      11.079   0.447   3.080  1.00  1.96           H  
ATOM   1377  HA  ILE A  96      10.661   3.397   2.825  1.00  1.96           H  
ATOM   1378  HB  ILE A  96      11.392   1.885   5.377  1.00  1.96           H  
ATOM   1379 1HG1 ILE A  96       8.852   3.355   4.697  1.00  1.96           H  
ATOM   1380 2HG1 ILE A  96       9.051   1.618   4.729  1.00  1.96           H  
ATOM   1381 1HG2 ILE A  96      11.244   4.119   6.486  1.00  1.96           H  
ATOM   1382 2HG2 ILE A  96      12.491   4.131   5.222  1.00  1.96           H  
ATOM   1383 3HG2 ILE A  96      10.926   4.880   4.930  1.00  1.96           H  
ATOM   1384 1HD1 ILE A  96       8.054   2.344   6.762  1.00  1.96           H  
ATOM   1385 2HD1 ILE A  96       9.641   1.653   7.065  1.00  1.96           H  
ATOM   1386 3HD1 ILE A  96       9.419   3.420   7.098  1.00  1.96           H  
ATOM   1387  N   GLU A  97      13.096   3.781   2.479  1.00  2.13           N  
ATOM   1388  CA  GLU A  97      14.522   4.016   2.304  1.00  2.13           C  
ATOM   1389  C   GLU A  97      14.858   5.495   2.430  1.00  2.13           C  
ATOM   1390  O   GLU A  97      14.234   6.348   1.804  1.00  2.13           O  
ATOM   1391  CB  GLU A  97      14.983   3.508   0.927  1.00  2.13           C  
ATOM   1392  CG  GLU A  97      16.494   3.674   0.649  1.00  2.13           C  
ATOM   1393  CD  GLU A  97      16.932   3.094  -0.686  1.00  2.13           C  
ATOM   1394  OE1 GLU A  97      16.108   2.542  -1.376  1.00  2.13           O  
ATOM   1395  OE2 GLU A  97      18.093   3.203  -1.008  1.00  2.13           O  
ATOM   1396  H   GLU A  97      12.447   4.422   2.027  1.00  2.13           H  
ATOM   1397  HA  GLU A  97      15.064   3.479   3.082  1.00  2.13           H  
ATOM   1398 1HB  GLU A  97      14.736   2.450   0.829  1.00  2.13           H  
ATOM   1399 2HB  GLU A  97      14.439   4.044   0.146  1.00  2.13           H  
ATOM   1400 1HG  GLU A  97      16.736   4.739   0.658  1.00  2.13           H  
ATOM   1401 2HG  GLU A  97      17.055   3.199   1.452  1.00  2.13           H  
ATOM   1402  N   ILE A  98      15.860   5.804   3.235  1.00  2.36           N  
ATOM   1403  CA  ILE A  98      16.290   7.185   3.346  1.00  2.36           C  
ATOM   1404  C   ILE A  98      17.632   7.285   2.628  1.00  2.36           C  
ATOM   1405  O   ILE A  98      18.620   6.689   3.061  1.00  2.36           O  
ATOM   1406  CB  ILE A  98      16.399   7.605   4.813  1.00  2.36           C  
ATOM   1407  CG1 ILE A  98      15.082   7.287   5.556  1.00  2.36           C  
ATOM   1408  CG2 ILE A  98      16.682   9.101   4.894  1.00  2.36           C  
ATOM   1409  CD1 ILE A  98      13.854   7.976   5.025  1.00  2.36           C  
ATOM   1410  H   ILE A  98      16.337   5.078   3.750  1.00  2.36           H  
ATOM   1411  HA  ILE A  98      15.577   7.838   2.843  1.00  2.36           H  
ATOM   1412  HB  ILE A  98      17.204   7.053   5.295  1.00  2.36           H  
ATOM   1413 1HG1 ILE A  98      14.913   6.212   5.518  1.00  2.36           H  
ATOM   1414 2HG1 ILE A  98      15.203   7.577   6.566  1.00  2.36           H  
ATOM   1415 1HG2 ILE A  98      16.761   9.403   5.934  1.00  2.36           H  
ATOM   1416 2HG2 ILE A  98      17.618   9.318   4.376  1.00  2.36           H  
ATOM   1417 3HG2 ILE A  98      15.872   9.652   4.417  1.00  2.36           H  
ATOM   1418 1HD1 ILE A  98      12.988   7.692   5.623  1.00  2.36           H  
ATOM   1419 2HD1 ILE A  98      14.006   9.041   5.094  1.00  2.36           H  
ATOM   1420 3HD1 ILE A  98      13.684   7.699   3.988  1.00  2.36           H  
ATOM   1421  N   ALA A  99      17.646   7.987   1.507  1.00  2.62           N  
ATOM   1422  CA  ALA A  99      18.815   8.065   0.641  1.00  2.62           C  
ATOM   1423  C   ALA A  99      19.563   9.392   0.748  1.00  2.62           C  
ATOM   1424  O   ALA A  99      18.964  10.448   0.991  1.00  2.62           O  
ATOM   1425  CB  ALA A  99      18.385   7.843  -0.800  1.00  2.62           C  
ATOM   1426  H   ALA A  99      16.796   8.465   1.238  1.00  2.62           H  
ATOM   1427  HA  ALA A  99      19.504   7.273   0.933  1.00  2.62           H  
ATOM   1428 1HB  ALA A  99      19.261   7.861  -1.446  1.00  2.62           H  
ATOM   1429 2HB  ALA A  99      17.888   6.873  -0.884  1.00  2.62           H  
ATOM   1430 3HB  ALA A  99      17.698   8.632  -1.096  1.00  2.62           H  
ATOM   1431  N   GLU A 100      20.867   9.314   0.497  1.00  2.90           N  
ATOM   1432  CA  GLU A 100      21.766  10.456   0.432  1.00  2.90           C  
ATOM   1433  C   GLU A 100      23.160   9.995   0.034  1.00  2.90           C  
ATOM   1434  O   GLU A 100      23.795  10.615  -0.819  1.00  2.90           O  
ATOM   1435  OXT GLU A 100      23.508   8.855   0.335  1.00  2.90           O  
ATOM   1436  CB  GLU A 100      21.846  11.229   1.757  1.00  2.90           C  
ATOM   1437  CG  GLU A 100      22.361  10.480   2.970  1.00  2.90           C  
ATOM   1438  CD  GLU A 100      22.493  11.414   4.167  1.00  2.90           C  
ATOM   1439  OE1 GLU A 100      22.095  12.556   4.039  1.00  2.90           O  
ATOM   1440  OE2 GLU A 100      22.996  11.002   5.181  1.00  2.90           O  
ATOM   1441  H   GLU A 100      21.257   8.397   0.333  1.00  2.90           H  
ATOM   1442  HA  GLU A 100      21.403  11.138  -0.337  1.00  2.90           H  
ATOM   1443 1HB  GLU A 100      22.529  12.054   1.621  1.00  2.90           H  
ATOM   1444 2HB  GLU A 100      20.877  11.650   2.015  1.00  2.90           H  
ATOM   1445 1HG  GLU A 100      21.666   9.677   3.219  1.00  2.90           H  
ATOM   1446 2HG  GLU A 100      23.328  10.038   2.740  1.00  2.90           H  
ENDMDL

REMARK ID 638248 DOMAINID 631910 MODEL 2 0203-PN
MODEL     2
ATOM      1  N   ALA A   1       0.195   0.665   0.917  1.00  1.44           N  
ATOM      2  CA  ALA A   1       0.857   1.475   1.940  1.00  1.44           C  
ATOM      3  C   ALA A   1       1.572   2.632   1.280  1.00  1.44           C  
ATOM      4  O   ALA A   1       1.913   2.573   0.101  1.00  1.44           O  
ATOM      5  CB  ALA A   1       1.834   0.652   2.756  1.00  1.44           C  
ATOM      6 1H   ALA A   1      -0.260  -0.128   1.338  1.00  1.44           H  
ATOM      7 2H   ALA A   1      -0.503   1.281   0.512  1.00  1.44           H  
ATOM      8 3H   ALA A   1       0.825   0.352   0.175  1.00  1.44           H  
ATOM      9  HA  ALA A   1       0.091   1.882   2.602  1.00  1.44           H  
ATOM     10 1HB  ALA A   1       2.293   1.290   3.513  1.00  1.44           H  
ATOM     11 2HB  ALA A   1       1.306  -0.166   3.238  1.00  1.44           H  
ATOM     12 3HB  ALA A   1       2.606   0.251   2.107  1.00  1.44           H  
ATOM     13  N   ALA A   2       1.788   3.725   1.999  1.00  1.37           N  
ATOM     14  CA  ALA A   2       2.467   4.833   1.331  1.00  1.37           C  
ATOM     15  C   ALA A   2       3.019   5.821   2.310  1.00  1.37           C  
ATOM     16  O   ALA A   2       2.353   6.134   3.311  1.00  1.37           O  
ATOM     17  CB  ALA A   2       1.544   5.584   0.385  1.00  1.37           C  
ATOM     18  H   ALA A   2       1.572   3.776   2.997  1.00  1.37           H  
ATOM     19  HA  ALA A   2       3.294   4.408   0.774  1.00  1.37           H  
ATOM     20 1HB  ALA A   2       2.116   6.374  -0.108  1.00  1.37           H  
ATOM     21 2HB  ALA A   2       1.136   4.918  -0.365  1.00  1.37           H  
ATOM     22 3HB  ALA A   2       0.748   6.028   0.939  1.00  1.37           H  
ATOM     23  N   VAL A   3       4.169   6.383   1.945  1.00  1.34           N  
ATOM     24  CA  VAL A   3       4.835   7.408   2.724  1.00  1.34           C  
ATOM     25  C   VAL A   3       5.096   8.666   1.909  1.00  1.34           C  
ATOM     26  O   VAL A   3       5.646   8.597   0.801  1.00  1.34           O  
ATOM     27  CB  VAL A   3       6.174   6.882   3.266  1.00  1.34           C  
ATOM     28  CG1 VAL A   3       6.880   7.982   4.052  1.00  1.34           C  
ATOM     29  CG2 VAL A   3       5.926   5.660   4.154  1.00  1.34           C  
ATOM     30  H   VAL A   3       4.596   6.061   1.076  1.00  1.34           H  
ATOM     31  HA  VAL A   3       4.204   7.655   3.567  1.00  1.34           H  
ATOM     32  HB  VAL A   3       6.817   6.603   2.430  1.00  1.34           H  
ATOM     33 1HG1 VAL A   3       7.832   7.611   4.426  1.00  1.34           H  
ATOM     34 2HG1 VAL A   3       7.058   8.832   3.407  1.00  1.34           H  
ATOM     35 3HG1 VAL A   3       6.252   8.288   4.891  1.00  1.34           H  
ATOM     36 1HG2 VAL A   3       6.878   5.289   4.533  1.00  1.34           H  
ATOM     37 2HG2 VAL A   3       5.291   5.943   4.988  1.00  1.34           H  
ATOM     38 3HG2 VAL A   3       5.440   4.876   3.579  1.00  1.34           H  
ATOM     39  N   ILE A   4       4.721   9.817   2.457  1.00  1.34           N  
ATOM     40  CA  ILE A   4       4.984  11.063   1.755  1.00  1.34           C  
ATOM     41  C   ILE A   4       5.929  11.970   2.523  1.00  1.34           C  
ATOM     42  O   ILE A   4       5.698  12.297   3.691  1.00  1.34           O  
ATOM     43  CB  ILE A   4       3.715  11.839   1.442  1.00  1.34           C  
ATOM     44  CG1 ILE A   4       2.814  10.976   0.628  1.00  1.34           C  
ATOM     45  CG2 ILE A   4       4.070  13.105   0.710  1.00  1.34           C  
ATOM     46  CD1 ILE A   4       1.514  11.623   0.205  1.00  1.34           C  
ATOM     47  H   ILE A   4       4.224   9.802   3.347  1.00  1.34           H  
ATOM     48  HA  ILE A   4       5.462  10.830   0.807  1.00  1.34           H  
ATOM     49  HB  ILE A   4       3.214  12.069   2.341  1.00  1.34           H  
ATOM     50 1HG1 ILE A   4       3.363  10.631  -0.196  1.00  1.34           H  
ATOM     51 2HG1 ILE A   4       2.553  10.108   1.233  1.00  1.34           H  
ATOM     52 1HG2 ILE A   4       3.183  13.643   0.491  1.00  1.34           H  
ATOM     53 2HG2 ILE A   4       4.719  13.724   1.323  1.00  1.34           H  
ATOM     54 3HG2 ILE A   4       4.588  12.853  -0.212  1.00  1.34           H  
ATOM     55 1HD1 ILE A   4       0.930  10.904  -0.364  1.00  1.34           H  
ATOM     56 2HD1 ILE A   4       0.945  11.952   1.053  1.00  1.34           H  
ATOM     57 3HD1 ILE A   4       1.724  12.472  -0.420  1.00  1.34           H  
ATOM     58  N   THR A   5       6.997  12.384   1.845  1.00  1.39           N  
ATOM     59  CA  THR A   5       8.005  13.262   2.421  1.00  1.39           C  
ATOM     60  C   THR A   5       8.136  14.545   1.600  1.00  1.39           C  
ATOM     61  O   THR A   5       7.563  14.650   0.515  1.00  1.39           O  
ATOM     62  CB  THR A   5       9.352  12.533   2.528  1.00  1.39           C  
ATOM     63  OG1 THR A   5       9.825  12.206   1.219  1.00  1.39           O  
ATOM     64  CG2 THR A   5       9.192  11.251   3.335  1.00  1.39           C  
ATOM     65  H   THR A   5       7.111  12.066   0.881  1.00  1.39           H  
ATOM     66  HA  THR A   5       7.689  13.546   3.427  1.00  1.39           H  
ATOM     67  HB  THR A   5      10.076  13.181   3.019  1.00  1.39           H  
ATOM     68  HG1 THR A   5       9.152  11.674   0.767  1.00  1.39           H  
ATOM     69 1HG2 THR A   5      10.152  10.742   3.408  1.00  1.39           H  
ATOM     70 2HG2 THR A   5       8.830  11.495   4.336  1.00  1.39           H  
ATOM     71 3HG2 THR A   5       8.481  10.602   2.839  1.00  1.39           H  
ATOM     72  N   SER A   6       8.889  15.511   2.119  1.00  1.49           N  
ATOM     73  CA  SER A   6       9.038  16.816   1.474  1.00  1.49           C  
ATOM     74  C   SER A   6      10.344  17.527   1.836  1.00  1.49           C  
ATOM     75  O   SER A   6      10.896  17.318   2.920  1.00  1.49           O  
ATOM     76  CB  SER A   6       7.842  17.646   1.830  1.00  1.49           C  
ATOM     77  OG  SER A   6       7.943  18.962   1.381  1.00  1.49           O  
ATOM     78  H   SER A   6       9.357  15.343   2.997  1.00  1.49           H  
ATOM     79  HA  SER A   6       9.037  16.659   0.399  1.00  1.49           H  
ATOM     80 1HB  SER A   6       6.959  17.178   1.446  1.00  1.49           H  
ATOM     81 2HB  SER A   6       7.750  17.642   2.848  1.00  1.49           H  
ATOM     82  HG  SER A   6       8.510  19.397   2.057  1.00  1.49           H  
ATOM     83  N   GLU A   7      10.849  18.328   0.891  1.00  1.61           N  
ATOM     84  CA  GLU A   7      12.120  19.036   1.060  1.00  1.61           C  
ATOM     85  C   GLU A   7      12.237  20.385   0.311  1.00  1.61           C  
ATOM     86  O   GLU A   7      11.687  20.578  -0.774  1.00  1.61           O  
ATOM     87  CB  GLU A   7      13.237  18.071   0.619  1.00  1.61           C  
ATOM     88  CG  GLU A   7      14.662  18.546   0.778  1.00  1.61           C  
ATOM     89  CD  GLU A   7      15.674  17.481   0.406  1.00  1.61           C  
ATOM     90  OE1 GLU A   7      15.268  16.402   0.037  1.00  1.61           O  
ATOM     91  OE2 GLU A   7      16.851  17.744   0.497  1.00  1.61           O  
ATOM     92  H   GLU A   7      10.329  18.407   0.016  1.00  1.61           H  
ATOM     93  HA  GLU A   7      12.242  19.244   2.124  1.00  1.61           H  
ATOM     94 1HB  GLU A   7      13.145  17.144   1.183  1.00  1.61           H  
ATOM     95 2HB  GLU A   7      13.103  17.819  -0.420  1.00  1.61           H  
ATOM     96 1HG  GLU A   7      14.817  19.393   0.123  1.00  1.61           H  
ATOM     97 2HG  GLU A   7      14.828  18.873   1.804  1.00  1.61           H  
ATOM     98  N   VAL A   8      12.937  21.348   0.913  1.00  1.74           N  
ATOM     99  CA  VAL A   8      13.232  22.615   0.222  1.00  1.74           C  
ATOM    100  C   VAL A   8      14.466  22.367  -0.649  1.00  1.74           C  
ATOM    101  O   VAL A   8      15.455  21.832  -0.152  1.00  1.74           O  
ATOM    102  CB  VAL A   8      13.534  23.734   1.215  1.00  1.74           C  
ATOM    103  CG1 VAL A   8      13.880  25.002   0.458  1.00  1.74           C  
ATOM    104  CG2 VAL A   8      12.379  23.931   2.115  1.00  1.74           C  
ATOM    105  H   VAL A   8      13.321  21.181   1.838  1.00  1.74           H  
ATOM    106  HA  VAL A   8      12.391  22.901  -0.413  1.00  1.74           H  
ATOM    107  HB  VAL A   8      14.407  23.457   1.809  1.00  1.74           H  
ATOM    108 1HG1 VAL A   8      14.113  25.797   1.161  1.00  1.74           H  
ATOM    109 2HG1 VAL A   8      14.743  24.827  -0.186  1.00  1.74           H  
ATOM    110 3HG1 VAL A   8      13.021  25.293  -0.155  1.00  1.74           H  
ATOM    111 1HG2 VAL A   8      12.595  24.718   2.837  1.00  1.74           H  
ATOM    112 2HG2 VAL A   8      11.543  24.202   1.535  1.00  1.74           H  
ATOM    113 3HG2 VAL A   8      12.178  23.005   2.640  1.00  1.74           H  
ATOM    114  N   THR A   9      14.421  22.730  -1.929  1.00  1.83           N  
ATOM    115  CA  THR A   9      15.517  22.416  -2.836  1.00  1.83           C  
ATOM    116  C   THR A   9      16.503  23.565  -3.007  1.00  1.83           C  
ATOM    117  O   THR A   9      16.310  24.655  -2.472  1.00  1.83           O  
ATOM    118  CB  THR A   9      14.953  22.026  -4.210  1.00  1.83           C  
ATOM    119  OG1 THR A   9      14.363  23.172  -4.828  1.00  1.83           O  
ATOM    120  CG2 THR A   9      13.872  20.960  -4.031  1.00  1.83           C  
ATOM    121  H   THR A   9      13.617  23.231  -2.311  1.00  1.83           H  
ATOM    122  HA  THR A   9      16.061  21.562  -2.431  1.00  1.83           H  
ATOM    123  HB  THR A   9      15.748  21.641  -4.844  1.00  1.83           H  
ATOM    124  HG1 THR A   9      13.637  23.520  -4.258  1.00  1.83           H  
ATOM    125 1HG2 THR A   9      13.470  20.692  -5.004  1.00  1.83           H  
ATOM    126 2HG2 THR A   9      14.303  20.077  -3.557  1.00  1.83           H  
ATOM    127 3HG2 THR A   9      13.068  21.352  -3.400  1.00  1.83           H  
ATOM    128  N   GLU A  10      17.552  23.336  -3.803  1.00  1.85           N  
ATOM    129  CA  GLU A  10      18.570  24.357  -4.083  1.00  1.85           C  
ATOM    130  C   GLU A  10      17.956  25.584  -4.769  1.00  1.85           C  
ATOM    131  O   GLU A  10      18.459  26.699  -4.644  1.00  1.85           O  
ATOM    132  CB  GLU A  10      19.679  23.772  -4.959  1.00  1.85           C  
ATOM    133  CG  GLU A  10      20.548  22.727  -4.262  1.00  1.85           C  
ATOM    134  CD  GLU A  10      21.626  22.148  -5.156  1.00  1.85           C  
ATOM    135  OE1 GLU A  10      21.631  22.446  -6.327  1.00  1.85           O  
ATOM    136  OE2 GLU A  10      22.443  21.408  -4.659  1.00  1.85           O  
ATOM    137  H   GLU A  10      17.657  22.420  -4.212  1.00  1.85           H  
ATOM    138  HA  GLU A  10      19.005  24.680  -3.136  1.00  1.85           H  
ATOM    139 1HB  GLU A  10      19.237  23.310  -5.843  1.00  1.85           H  
ATOM    140 2HB  GLU A  10      20.330  24.576  -5.304  1.00  1.85           H  
ATOM    141 1HG  GLU A  10      21.020  23.186  -3.394  1.00  1.85           H  
ATOM    142 2HG  GLU A  10      19.907  21.922  -3.908  1.00  1.85           H  
ATOM    143  N   ASP A  11      16.849  25.354  -5.475  1.00  1.81           N  
ATOM    144  CA  ASP A  11      16.094  26.375  -6.188  1.00  1.81           C  
ATOM    145  C   ASP A  11      14.873  26.783  -5.357  1.00  1.81           C  
ATOM    146  O   ASP A  11      13.936  27.405  -5.861  1.00  1.81           O  
ATOM    147  CB  ASP A  11      15.638  25.853  -7.553  1.00  1.81           C  
ATOM    148  CG  ASP A  11      16.800  25.569  -8.504  1.00  1.81           C  
ATOM    149  OD1 ASP A  11      17.709  26.361  -8.555  1.00  1.81           O  
ATOM    150  OD2 ASP A  11      16.765  24.562  -9.170  1.00  1.81           O  
ATOM    151  H   ASP A  11      16.502  24.406  -5.509  1.00  1.81           H  
ATOM    152  HA  ASP A  11      16.727  27.250  -6.332  1.00  1.81           H  
ATOM    153 1HB  ASP A  11      15.067  24.933  -7.409  1.00  1.81           H  
ATOM    154 2HB  ASP A  11      14.975  26.582  -8.016  1.00  1.81           H  
ATOM    155  N   GLY A  12      14.901  26.434  -4.071  1.00  1.70           N  
ATOM    156  CA  GLY A  12      13.827  26.697  -3.133  1.00  1.70           C  
ATOM    157  C   GLY A  12      12.556  25.915  -3.444  1.00  1.70           C  
ATOM    158  O   GLY A  12      12.566  24.674  -3.510  1.00  1.70           O  
ATOM    159  H   GLY A  12      15.703  25.936  -3.702  1.00  1.70           H  
ATOM    160 1HA  GLY A  12      14.172  26.445  -2.131  1.00  1.70           H  
ATOM    161 2HA  GLY A  12      13.607  27.762  -3.131  1.00  1.70           H  
ATOM    162  N   ASN A  13      11.454  26.655  -3.563  1.00  1.57           N  
ATOM    163  CA  ASN A  13      10.124  26.104  -3.812  1.00  1.57           C  
ATOM    164  C   ASN A  13       9.924  24.904  -2.884  1.00  1.57           C  
ATOM    165  O   ASN A  13      10.421  24.941  -1.753  1.00  1.57           O  
ATOM    166  CB  ASN A  13      10.023  25.719  -5.277  1.00  1.57           C  
ATOM    167  CG  ASN A  13      10.204  26.911  -6.203  1.00  1.57           C  
ATOM    168  OD1 ASN A  13       9.983  28.066  -5.815  1.00  1.57           O  
ATOM    169  ND2 ASN A  13      10.602  26.646  -7.423  1.00  1.57           N  
ATOM    170  H   ASN A  13      11.547  27.658  -3.500  1.00  1.57           H  
ATOM    171  HA  ASN A  13       9.364  26.853  -3.571  1.00  1.57           H  
ATOM    172 1HB  ASN A  13      10.772  24.960  -5.516  1.00  1.57           H  
ATOM    173 2HB  ASN A  13       9.072  25.306  -5.481  1.00  1.57           H  
ATOM    174 1HD2 ASN A  13      10.740  27.391  -8.078  1.00  1.57           H  
ATOM    175 2HD2 ASN A  13      10.771  25.700  -7.697  1.00  1.57           H  
ATOM    176  N   ARG A  14       9.288  23.821  -3.362  1.00  1.43           N  
ATOM    177  CA  ARG A  14       9.243  22.566  -2.598  1.00  1.43           C  
ATOM    178  C   ARG A  14       9.213  21.328  -3.507  1.00  1.43           C  
ATOM    179  O   ARG A  14       8.545  21.313  -4.552  1.00  1.43           O  
ATOM    180  CB  ARG A  14       8.030  22.493  -1.676  1.00  1.43           C  
ATOM    181  CG  ARG A  14       7.938  23.529  -0.549  1.00  1.43           C  
ATOM    182  CD  ARG A  14       8.930  23.361   0.533  1.00  1.43           C  
ATOM    183  NE  ARG A  14       8.694  24.331   1.634  1.00  1.43           N  
ATOM    184  CZ  ARG A  14       9.115  25.618   1.668  1.00  1.43           C  
ATOM    185  NH1 ARG A  14       9.787  26.148   0.676  1.00  1.43           N  
ATOM    186  NH2 ARG A  14       8.839  26.342   2.730  1.00  1.43           N  
ATOM    187  H   ARG A  14       8.805  23.869  -4.257  1.00  1.43           H  
ATOM    188  HA  ARG A  14      10.144  22.509  -1.982  1.00  1.43           H  
ATOM    189 1HB  ARG A  14       7.131  22.607  -2.278  1.00  1.43           H  
ATOM    190 2HB  ARG A  14       7.989  21.502  -1.216  1.00  1.43           H  
ATOM    191 1HG  ARG A  14       7.981  24.542  -0.933  1.00  1.43           H  
ATOM    192 2HG  ARG A  14       7.014  23.383  -0.084  1.00  1.43           H  
ATOM    193 1HD  ARG A  14       8.849  22.354   0.947  1.00  1.43           H  
ATOM    194 2HD  ARG A  14       9.924  23.502   0.146  1.00  1.43           H  
ATOM    195  HE  ARG A  14       8.199  24.011   2.480  1.00  1.43           H  
ATOM    196 1HH1 ARG A  14      10.008  25.588  -0.153  1.00  1.43           H  
ATOM    197 2HH1 ARG A  14      10.093  27.105   0.731  1.00  1.43           H  
ATOM    198 1HH2 ARG A  14       8.312  25.903   3.493  1.00  1.43           H  
ATOM    199 2HH2 ARG A  14       9.140  27.298   2.794  1.00  1.43           H  
ATOM    200  N   ILE A  15       9.864  20.250  -3.066  1.00  1.31           N  
ATOM    201  CA  ILE A  15       9.759  18.976  -3.777  1.00  1.31           C  
ATOM    202  C   ILE A  15       9.072  17.964  -2.866  1.00  1.31           C  
ATOM    203  O   ILE A  15       9.375  17.887  -1.670  1.00  1.31           O  
ATOM    204  CB  ILE A  15      11.148  18.431  -4.165  1.00  1.31           C  
ATOM    205  CG1 ILE A  15      11.060  17.216  -5.024  1.00  1.31           C  
ATOM    206  CG2 ILE A  15      11.919  18.068  -2.946  1.00  1.31           C  
ATOM    207  CD1 ILE A  15      12.414  16.884  -5.625  1.00  1.31           C  
ATOM    208  H   ILE A  15      10.439  20.314  -2.225  1.00  1.31           H  
ATOM    209  HA  ILE A  15       9.157  19.101  -4.676  1.00  1.31           H  
ATOM    210  HB  ILE A  15      11.676  19.185  -4.729  1.00  1.31           H  
ATOM    211 1HG1 ILE A  15      10.715  16.365  -4.434  1.00  1.31           H  
ATOM    212 2HG1 ILE A  15      10.340  17.393  -5.831  1.00  1.31           H  
ATOM    213 1HG2 ILE A  15      12.901  17.698  -3.228  1.00  1.31           H  
ATOM    214 2HG2 ILE A  15      12.033  18.925  -2.342  1.00  1.31           H  
ATOM    215 3HG2 ILE A  15      11.386  17.294  -2.391  1.00  1.31           H  
ATOM    216 1HD1 ILE A  15      12.347  16.011  -6.245  1.00  1.31           H  
ATOM    217 2HD1 ILE A  15      12.764  17.716  -6.217  1.00  1.31           H  
ATOM    218 3HD1 ILE A  15      13.124  16.695  -4.823  1.00  1.31           H  
ATOM    219  N   ILE A  16       8.148  17.193  -3.431  1.00  1.21           N  
ATOM    220  CA  ILE A  16       7.446  16.143  -2.695  1.00  1.21           C  
ATOM    221  C   ILE A  16       7.803  14.788  -3.247  1.00  1.21           C  
ATOM    222  O   ILE A  16       7.813  14.590  -4.465  1.00  1.21           O  
ATOM    223  CB  ILE A  16       5.914  16.255  -2.776  1.00  1.21           C  
ATOM    224  CG1 ILE A  16       5.435  17.531  -2.303  1.00  1.21           C  
ATOM    225  CG2 ILE A  16       5.239  15.130  -1.989  1.00  1.21           C  
ATOM    226  CD1 ILE A  16       5.746  17.737  -0.901  1.00  1.21           C  
ATOM    227  H   ILE A  16       7.938  17.328  -4.418  1.00  1.21           H  
ATOM    228  HA  ILE A  16       7.747  16.175  -1.650  1.00  1.21           H  
ATOM    229  HB  ILE A  16       5.638  16.171  -3.749  1.00  1.21           H  
ATOM    230 1HG1 ILE A  16       5.892  18.316  -2.898  1.00  1.21           H  
ATOM    231 2HG1 ILE A  16       4.351  17.576  -2.434  1.00  1.21           H  
ATOM    232 1HG2 ILE A  16       4.179  15.210  -2.092  1.00  1.21           H  
ATOM    233 2HG2 ILE A  16       5.543  14.169  -2.363  1.00  1.21           H  
ATOM    234 3HG2 ILE A  16       5.513  15.210  -0.937  1.00  1.21           H  
ATOM    235 1HD1 ILE A  16       5.379  18.691  -0.545  1.00  1.21           H  
ATOM    236 2HD1 ILE A  16       5.291  16.943  -0.324  1.00  1.21           H  
ATOM    237 3HD1 ILE A  16       6.819  17.701  -0.789  1.00  1.21           H  
ATOM    238  N   THR A  17       8.096  13.853  -2.366  1.00  1.15           N  
ATOM    239  CA  THR A  17       8.331  12.501  -2.827  1.00  1.15           C  
ATOM    240  C   THR A  17       7.288  11.582  -2.214  1.00  1.15           C  
ATOM    241  O   THR A  17       7.137  11.517  -0.988  1.00  1.15           O  
ATOM    242  CB  THR A  17       9.744  12.002  -2.491  1.00  1.15           C  
ATOM    243  OG1 THR A  17      10.721  12.848  -3.121  1.00  1.15           O  
ATOM    244  CG2 THR A  17       9.908  10.594  -2.997  1.00  1.15           C  
ATOM    245  H   THR A  17       8.077  14.081  -1.371  1.00  1.15           H  
ATOM    246  HA  THR A  17       8.210  12.461  -3.909  1.00  1.15           H  
ATOM    247  HB  THR A  17       9.896  12.024  -1.416  1.00  1.15           H  
ATOM    248  HG1 THR A  17      10.535  12.893  -4.068  1.00  1.15           H  
ATOM    249 1HG2 THR A  17      10.909  10.234  -2.771  1.00  1.15           H  
ATOM    250 2HG2 THR A  17       9.173   9.939  -2.525  1.00  1.15           H  
ATOM    251 3HG2 THR A  17       9.754  10.597  -4.075  1.00  1.15           H  
ATOM    252  N   ILE A  18       6.560  10.877  -3.072  1.00  1.13           N  
ATOM    253  CA  ILE A  18       5.546   9.950  -2.600  1.00  1.13           C  
ATOM    254  C   ILE A  18       5.970   8.542  -2.957  1.00  1.13           C  
ATOM    255  O   ILE A  18       6.230   8.263  -4.124  1.00  1.13           O  
ATOM    256  CB  ILE A  18       4.160  10.195  -3.255  1.00  1.13           C  
ATOM    257  CG1 ILE A  18       3.640  11.609  -2.976  1.00  1.13           C  
ATOM    258  CG2 ILE A  18       3.159   9.123  -2.818  1.00  1.13           C  
ATOM    259  CD1 ILE A  18       2.345  11.925  -3.681  1.00  1.13           C  
ATOM    260  H   ILE A  18       6.718  10.992  -4.075  1.00  1.13           H  
ATOM    261  HA  ILE A  18       5.456  10.020  -1.518  1.00  1.13           H  
ATOM    262  HB  ILE A  18       4.273  10.125  -4.312  1.00  1.13           H  
ATOM    263 1HG1 ILE A  18       3.500  11.752  -1.959  1.00  1.13           H  
ATOM    264 2HG1 ILE A  18       4.386  12.312  -3.308  1.00  1.13           H  
ATOM    265 1HG2 ILE A  18       2.206   9.282  -3.321  1.00  1.13           H  
ATOM    266 2HG2 ILE A  18       3.553   8.160  -3.088  1.00  1.13           H  
ATOM    267 3HG2 ILE A  18       3.007   9.149  -1.753  1.00  1.13           H  
ATOM    268 1HD1 ILE A  18       2.056  12.937  -3.449  1.00  1.13           H  
ATOM    269 2HD1 ILE A  18       2.464  11.815  -4.755  1.00  1.13           H  
ATOM    270 3HD1 ILE A  18       1.570  11.241  -3.336  1.00  1.13           H  
ATOM    271  N   THR A  19       6.078   7.664  -1.970  1.00  1.14           N  
ATOM    272  CA  THR A  19       6.421   6.278  -2.262  1.00  1.14           C  
ATOM    273  C   THR A  19       5.269   5.380  -1.875  1.00  1.14           C  
ATOM    274  O   THR A  19       4.815   5.396  -0.727  1.00  1.14           O  
ATOM    275  CB  THR A  19       7.727   5.830  -1.582  1.00  1.14           C  
ATOM    276  OG1 THR A  19       8.829   6.621  -2.071  1.00  1.14           O  
ATOM    277  CG2 THR A  19       7.980   4.391  -1.898  1.00  1.14           C  
ATOM    278  H   THR A  19       5.895   7.956  -1.008  1.00  1.14           H  
ATOM    279  HA  THR A  19       6.566   6.170  -3.332  1.00  1.14           H  
ATOM    280  HB  THR A  19       7.641   5.964  -0.501  1.00  1.14           H  
ATOM    281  HG1 THR A  19       9.066   6.322  -2.942  1.00  1.14           H  
ATOM    282 1HG2 THR A  19       8.905   4.066  -1.429  1.00  1.14           H  
ATOM    283 2HG2 THR A  19       7.155   3.779  -1.532  1.00  1.14           H  
ATOM    284 3HG2 THR A  19       8.059   4.288  -2.979  1.00  1.14           H  
ATOM    285  N   VAL A  20       4.794   4.592  -2.834  1.00  1.20           N  
ATOM    286  CA  VAL A  20       3.642   3.745  -2.591  1.00  1.20           C  
ATOM    287  C   VAL A  20       4.032   2.275  -2.769  1.00  1.20           C  
ATOM    288  O   VAL A  20       4.730   1.921  -3.728  1.00  1.20           O  
ATOM    289  CB  VAL A  20       2.517   4.096  -3.586  1.00  1.20           C  
ATOM    290  CG1 VAL A  20       1.276   3.301  -3.258  1.00  1.20           C  
ATOM    291  CG2 VAL A  20       2.267   5.577  -3.599  1.00  1.20           C  
ATOM    292  H   VAL A  20       5.215   4.630  -3.760  1.00  1.20           H  
ATOM    293  HA  VAL A  20       3.288   3.896  -1.575  1.00  1.20           H  
ATOM    294  HB  VAL A  20       2.826   3.790  -4.585  1.00  1.20           H  
ATOM    295 1HG1 VAL A  20       0.501   3.540  -3.978  1.00  1.20           H  
ATOM    296 2HG1 VAL A  20       1.498   2.239  -3.287  1.00  1.20           H  
ATOM    297 3HG1 VAL A  20       0.929   3.560  -2.263  1.00  1.20           H  
ATOM    298 1HG2 VAL A  20       1.491   5.804  -4.328  1.00  1.20           H  
ATOM    299 2HG2 VAL A  20       1.953   5.910  -2.615  1.00  1.20           H  
ATOM    300 3HG2 VAL A  20       3.186   6.080  -3.885  1.00  1.20           H  
ATOM    301  N   GLU A  21       3.636   1.427  -1.824  1.00  1.28           N  
ATOM    302  CA  GLU A  21       3.932   0.000  -1.927  1.00  1.28           C  
ATOM    303  C   GLU A  21       2.679  -0.741  -2.371  1.00  1.28           C  
ATOM    304  O   GLU A  21       1.580  -0.519  -1.832  1.00  1.28           O  
ATOM    305  CB  GLU A  21       4.440  -0.557  -0.597  1.00  1.28           C  
ATOM    306  CG  GLU A  21       5.761   0.039  -0.128  1.00  1.28           C  
ATOM    307  CD  GLU A  21       6.225  -0.527   1.193  1.00  1.28           C  
ATOM    308  OE1 GLU A  21       5.506  -1.309   1.769  1.00  1.28           O  
ATOM    309  OE2 GLU A  21       7.295  -0.173   1.626  1.00  1.28           O  
ATOM    310  H   GLU A  21       3.073   1.783  -1.057  1.00  1.28           H  
ATOM    311  HA  GLU A  21       4.699  -0.154  -2.685  1.00  1.28           H  
ATOM    312 1HB  GLU A  21       3.698  -0.380   0.170  1.00  1.28           H  
ATOM    313 2HB  GLU A  21       4.571  -1.637  -0.685  1.00  1.28           H  
ATOM    314 1HG  GLU A  21       6.523  -0.152  -0.885  1.00  1.28           H  
ATOM    315 2HG  GLU A  21       5.643   1.120  -0.036  1.00  1.28           H  
ATOM    316  N   HIS A  22       2.869  -1.674  -3.302  1.00  1.37           N  
ATOM    317  CA  HIS A  22       1.781  -2.439  -3.883  1.00  1.37           C  
ATOM    318  C   HIS A  22       2.071  -3.926  -3.989  1.00  1.37           C  
ATOM    319  O   HIS A  22       3.220  -4.353  -4.093  1.00  1.37           O  
ATOM    320  CB  HIS A  22       1.524  -1.973  -5.304  1.00  1.37           C  
ATOM    321  CG  HIS A  22       1.187  -0.546  -5.475  1.00  1.37           C  
ATOM    322  ND1 HIS A  22      -0.029  -0.037  -5.151  1.00  1.37           N  
ATOM    323  CD2 HIS A  22       1.911   0.482  -5.986  1.00  1.37           C  
ATOM    324  CE1 HIS A  22      -0.062   1.240  -5.464  1.00  1.37           C  
ATOM    325  NE2 HIS A  22       1.105   1.575  -5.983  1.00  1.37           N  
ATOM    326  H   HIS A  22       3.806  -1.806  -3.674  1.00  1.37           H  
ATOM    327  HA  HIS A  22       0.879  -2.310  -3.288  1.00  1.37           H  
ATOM    328 1HB  HIS A  22       2.411  -2.174  -5.902  1.00  1.37           H  
ATOM    329 2HB  HIS A  22       0.711  -2.563  -5.728  1.00  1.37           H  
ATOM    330  HD1 HIS A  22      -0.784  -0.562  -4.757  1.00  1.37           H  
ATOM    331  HD2 HIS A  22       2.925   0.551  -6.381  1.00  1.37           H  
ATOM    332  HE1 HIS A  22      -0.948   1.830  -5.290  1.00  1.37           H  
ATOM    333  N   ALA A  23       1.011  -4.712  -4.051  1.00  1.44           N  
ATOM    334  CA  ALA A  23       1.124  -6.141  -4.297  1.00  1.44           C  
ATOM    335  C   ALA A  23      -0.165  -6.613  -4.955  1.00  1.44           C  
ATOM    336  O   ALA A  23      -1.183  -5.924  -4.887  1.00  1.44           O  
ATOM    337  CB  ALA A  23       1.412  -6.898  -3.011  1.00  1.44           C  
ATOM    338  H   ALA A  23       0.092  -4.308  -3.933  1.00  1.44           H  
ATOM    339  HA  ALA A  23       1.943  -6.312  -4.997  1.00  1.44           H  
ATOM    340 1HB  ALA A  23       1.501  -7.963  -3.228  1.00  1.44           H  
ATOM    341 2HB  ALA A  23       2.350  -6.538  -2.581  1.00  1.44           H  
ATOM    342 3HB  ALA A  23       0.601  -6.738  -2.305  1.00  1.44           H  
ATOM    343  N   SER A  24      -0.107  -7.770  -5.611  1.00  1.48           N  
ATOM    344  CA  SER A  24      -1.254  -8.386  -6.287  1.00  1.48           C  
ATOM    345  C   SER A  24      -1.873  -7.507  -7.385  1.00  1.48           C  
ATOM    346  O   SER A  24      -3.083  -7.527  -7.612  1.00  1.48           O  
ATOM    347  CB  SER A  24      -2.318  -8.747  -5.270  1.00  1.48           C  
ATOM    348  OG  SER A  24      -1.812  -9.646  -4.317  1.00  1.48           O  
ATOM    349  H   SER A  24       0.777  -8.261  -5.630  1.00  1.48           H  
ATOM    350  HA  SER A  24      -0.908  -9.308  -6.757  1.00  1.48           H  
ATOM    351 1HB  SER A  24      -2.694  -7.856  -4.775  1.00  1.48           H  
ATOM    352 2HB  SER A  24      -3.161  -9.204  -5.785  1.00  1.48           H  
ATOM    353  HG  SER A  24      -2.542  -9.839  -3.722  1.00  1.48           H  
ATOM    354  N   ALA A  25      -1.018  -6.771  -8.089  1.00  1.47           N  
ATOM    355  CA  ALA A  25      -1.409  -5.927  -9.213  1.00  1.47           C  
ATOM    356  C   ALA A  25      -0.181  -5.656 -10.066  1.00  1.47           C  
ATOM    357  O   ALA A  25       0.919  -5.499  -9.536  1.00  1.47           O  
ATOM    358  CB  ALA A  25      -2.024  -4.628  -8.716  1.00  1.47           C  
ATOM    359  H   ALA A  25      -0.047  -6.807  -7.827  1.00  1.47           H  
ATOM    360  HA  ALA A  25      -2.136  -6.463  -9.824  1.00  1.47           H  
ATOM    361 1HB  ALA A  25      -2.306  -4.009  -9.568  1.00  1.47           H  
ATOM    362 2HB  ALA A  25      -2.908  -4.849  -8.117  1.00  1.47           H  
ATOM    363 3HB  ALA A  25      -1.309  -4.111  -8.107  1.00  1.47           H  
ATOM    364  N   ALA A  26      -0.351  -5.578 -11.381  1.00  1.42           N  
ATOM    365  CA  ALA A  26       0.789  -5.266 -12.228  1.00  1.42           C  
ATOM    366  C   ALA A  26       1.147  -3.789 -12.104  1.00  1.42           C  
ATOM    367  O   ALA A  26       0.235  -2.961 -12.060  1.00  1.42           O  
ATOM    368  CB  ALA A  26       0.483  -5.586 -13.682  1.00  1.42           C  
ATOM    369  H   ALA A  26      -1.268  -5.722 -11.795  1.00  1.42           H  
ATOM    370  HA  ALA A  26       1.614  -5.887 -11.902  1.00  1.42           H  
ATOM    371 1HB  ALA A  26       1.351  -5.366 -14.300  1.00  1.42           H  
ATOM    372 2HB  ALA A  26       0.230  -6.640 -13.777  1.00  1.42           H  
ATOM    373 3HB  ALA A  26      -0.365  -4.981 -14.019  1.00  1.42           H  
ATOM    374  N   PRO A  27       2.439  -3.409 -12.159  1.00  1.36           N  
ATOM    375  CA  PRO A  27       2.918  -2.040 -12.226  1.00  1.36           C  
ATOM    376  C   PRO A  27       2.218  -1.235 -13.301  1.00  1.36           C  
ATOM    377  O   PRO A  27       1.972  -0.052 -13.129  1.00  1.36           O  
ATOM    378  CB  PRO A  27       4.395  -2.236 -12.550  1.00  1.36           C  
ATOM    379  CG  PRO A  27       4.735  -3.516 -11.896  1.00  1.36           C  
ATOM    380  CD  PRO A  27       3.522  -4.403 -12.079  1.00  1.36           C  
ATOM    381  HA  PRO A  27       2.802  -1.567 -11.249  1.00  1.36           H  
ATOM    382 1HB  PRO A  27       4.544  -2.251 -13.640  1.00  1.36           H  
ATOM    383 2HB  PRO A  27       4.976  -1.395 -12.165  1.00  1.36           H  
ATOM    384 1HG  PRO A  27       5.663  -3.942 -12.309  1.00  1.36           H  
ATOM    385 2HG  PRO A  27       4.921  -3.294 -10.849  1.00  1.36           H  
ATOM    386 1HD  PRO A  27       3.596  -5.000 -13.000  1.00  1.36           H  
ATOM    387 2HD  PRO A  27       3.426  -5.021 -11.168  1.00  1.36           H  
ATOM    388  N   GLU A  28       1.843  -1.870 -14.404  1.00  1.29           N  
ATOM    389  CA  GLU A  28       1.158  -1.152 -15.471  1.00  1.29           C  
ATOM    390  C   GLU A  28      -0.250  -0.703 -15.073  1.00  1.29           C  
ATOM    391  O   GLU A  28      -0.718   0.364 -15.486  1.00  1.29           O  
ATOM    392  CB  GLU A  28       1.092  -2.022 -16.719  1.00  1.29           C  
ATOM    393  CG  GLU A  28       2.445  -2.249 -17.391  1.00  1.29           C  
ATOM    394  CD  GLU A  28       3.060  -0.962 -17.924  1.00  1.29           C  
ATOM    395  OE1 GLU A  28       2.384  -0.257 -18.642  1.00  1.29           O  
ATOM    396  OE2 GLU A  28       4.194  -0.686 -17.605  1.00  1.29           O  
ATOM    397  H   GLU A  28       2.048  -2.850 -14.525  1.00  1.29           H  
ATOM    398  HA  GLU A  28       1.739  -0.262 -15.706  1.00  1.29           H  
ATOM    399 1HB  GLU A  28       0.674  -2.997 -16.459  1.00  1.29           H  
ATOM    400 2HB  GLU A  28       0.424  -1.563 -17.447  1.00  1.29           H  
ATOM    401 1HG  GLU A  28       3.126  -2.690 -16.661  1.00  1.29           H  
ATOM    402 2HG  GLU A  28       2.321  -2.957 -18.209  1.00  1.29           H  
ATOM    403  N   ASP A  29      -0.932  -1.498 -14.254  1.00  1.23           N  
ATOM    404  CA  ASP A  29      -2.294  -1.158 -13.887  1.00  1.23           C  
ATOM    405  C   ASP A  29      -2.200  -0.051 -12.870  1.00  1.23           C  
ATOM    406  O   ASP A  29      -2.913   0.954 -12.925  1.00  1.23           O  
ATOM    407  CB  ASP A  29      -2.977  -2.357 -13.218  1.00  1.23           C  
ATOM    408  CG  ASP A  29      -3.193  -3.569 -14.137  1.00  1.23           C  
ATOM    409  OD1 ASP A  29      -3.170  -3.426 -15.341  1.00  1.23           O  
ATOM    410  OD2 ASP A  29      -3.350  -4.648 -13.601  1.00  1.23           O  
ATOM    411  H   ASP A  29      -0.498  -2.324 -13.858  1.00  1.23           H  
ATOM    412  HA  ASP A  29      -2.847  -0.816 -14.761  1.00  1.23           H  
ATOM    413 1HB  ASP A  29      -2.372  -2.680 -12.368  1.00  1.23           H  
ATOM    414 2HB  ASP A  29      -3.942  -2.043 -12.822  1.00  1.23           H  
ATOM    415  N   LEU A  30      -1.254  -0.235 -11.967  1.00  1.19           N  
ATOM    416  CA  LEU A  30      -1.034   0.671 -10.871  1.00  1.19           C  
ATOM    417  C   LEU A  30      -0.559   2.022 -11.376  1.00  1.19           C  
ATOM    418  O   LEU A  30      -1.026   3.069 -10.923  1.00  1.19           O  
ATOM    419  CB  LEU A  30       0.011   0.018 -10.004  1.00  1.19           C  
ATOM    420  CG  LEU A  30      -0.438  -1.253  -9.335  1.00  1.19           C  
ATOM    421  CD1 LEU A  30       0.783  -1.940  -8.734  1.00  1.19           C  
ATOM    422  CD2 LEU A  30      -1.489  -0.896  -8.313  1.00  1.19           C  
ATOM    423  H   LEU A  30      -0.684  -1.082 -12.027  1.00  1.19           H  
ATOM    424  HA  LEU A  30      -1.963   0.798 -10.322  1.00  1.19           H  
ATOM    425 1HB  LEU A  30       0.865  -0.219 -10.622  1.00  1.19           H  
ATOM    426 2HB  LEU A  30       0.305   0.725  -9.229  1.00  1.19           H  
ATOM    427  HG  LEU A  30      -0.872  -1.932 -10.063  1.00  1.19           H  
ATOM    428 1HD1 LEU A  30       0.505  -2.857  -8.243  1.00  1.19           H  
ATOM    429 2HD1 LEU A  30       1.486  -2.171  -9.516  1.00  1.19           H  
ATOM    430 3HD1 LEU A  30       1.240  -1.294  -8.044  1.00  1.19           H  
ATOM    431 1HD2 LEU A  30      -1.833  -1.789  -7.802  1.00  1.19           H  
ATOM    432 2HD2 LEU A  30      -1.068  -0.220  -7.606  1.00  1.19           H  
ATOM    433 3HD2 LEU A  30      -2.330  -0.417  -8.810  1.00  1.19           H  
ATOM    434  N   ARG A  31       0.330   1.989 -12.369  1.00  1.16           N  
ATOM    435  CA  ARG A  31       0.876   3.181 -12.975  1.00  1.16           C  
ATOM    436  C   ARG A  31      -0.238   3.969 -13.609  1.00  1.16           C  
ATOM    437  O   ARG A  31      -0.313   5.180 -13.426  1.00  1.16           O  
ATOM    438  CB  ARG A  31       1.942   2.840 -14.016  1.00  1.16           C  
ATOM    439  CG  ARG A  31       2.623   4.047 -14.672  1.00  1.16           C  
ATOM    440  CD  ARG A  31       3.736   3.646 -15.615  1.00  1.16           C  
ATOM    441  NE  ARG A  31       3.274   2.909 -16.793  1.00  1.16           N  
ATOM    442  CZ  ARG A  31       2.735   3.472 -17.896  1.00  1.16           C  
ATOM    443  NH1 ARG A  31       2.583   4.781 -17.967  1.00  1.16           N  
ATOM    444  NH2 ARG A  31       2.367   2.706 -18.911  1.00  1.16           N  
ATOM    445  H   ARG A  31       0.677   1.098 -12.699  1.00  1.16           H  
ATOM    446  HA  ARG A  31       1.339   3.787 -12.196  1.00  1.16           H  
ATOM    447 1HB  ARG A  31       2.710   2.242 -13.564  1.00  1.16           H  
ATOM    448 2HB  ARG A  31       1.491   2.238 -14.809  1.00  1.16           H  
ATOM    449 1HG  ARG A  31       1.880   4.609 -15.240  1.00  1.16           H  
ATOM    450 2HG  ARG A  31       3.045   4.689 -13.897  1.00  1.16           H  
ATOM    451 1HD  ARG A  31       4.250   4.544 -15.957  1.00  1.16           H  
ATOM    452 2HD  ARG A  31       4.442   3.011 -15.082  1.00  1.16           H  
ATOM    453  HE  ARG A  31       3.378   1.890 -16.792  1.00  1.16           H  
ATOM    454 1HH1 ARG A  31       2.865   5.366 -17.193  1.00  1.16           H  
ATOM    455 2HH1 ARG A  31       2.182   5.198 -18.794  1.00  1.16           H  
ATOM    456 1HH2 ARG A  31       2.488   1.678 -18.853  1.00  1.16           H  
ATOM    457 2HH2 ARG A  31       1.968   3.115 -19.737  1.00  1.16           H  
ATOM    458  N   ALA A  32      -1.123   3.291 -14.348  1.00  1.14           N  
ATOM    459  CA  ALA A  32      -2.232   3.978 -14.986  1.00  1.14           C  
ATOM    460  C   ALA A  32      -3.153   4.659 -13.967  1.00  1.14           C  
ATOM    461  O   ALA A  32      -3.576   5.806 -14.174  1.00  1.14           O  
ATOM    462  CB  ALA A  32      -3.029   2.978 -15.806  1.00  1.14           C  
ATOM    463  H   ALA A  32      -1.021   2.283 -14.495  1.00  1.14           H  
ATOM    464  HA  ALA A  32      -1.822   4.743 -15.642  1.00  1.14           H  
ATOM    465 1HB  ALA A  32      -3.845   3.489 -16.311  1.00  1.14           H  
ATOM    466 2HB  ALA A  32      -2.374   2.512 -16.542  1.00  1.14           H  
ATOM    467 3HB  ALA A  32      -3.432   2.210 -15.145  1.00  1.14           H  
ATOM    468  N   LEU A  33      -3.423   3.988 -12.839  1.00  1.11           N  
ATOM    469  CA  LEU A  33      -4.312   4.555 -11.821  1.00  1.11           C  
ATOM    470  C   LEU A  33      -3.717   5.804 -11.172  1.00  1.11           C  
ATOM    471  O   LEU A  33      -4.403   6.820 -10.943  1.00  1.11           O  
ATOM    472  CB  LEU A  33      -4.551   3.509 -10.722  1.00  1.11           C  
ATOM    473  CG  LEU A  33      -5.364   2.270 -11.127  1.00  1.11           C  
ATOM    474  CD1 LEU A  33      -5.364   1.270  -9.969  1.00  1.11           C  
ATOM    475  CD2 LEU A  33      -6.757   2.671 -11.511  1.00  1.11           C  
ATOM    476  H   LEU A  33      -3.051   3.041 -12.714  1.00  1.11           H  
ATOM    477  HA  LEU A  33      -5.256   4.819 -12.293  1.00  1.11           H  
ATOM    478 1HB  LEU A  33      -3.580   3.150 -10.384  1.00  1.11           H  
ATOM    479 2HB  LEU A  33      -5.034   3.986  -9.890  1.00  1.11           H  
ATOM    480  HG  LEU A  33      -4.899   1.804 -11.976  1.00  1.11           H  
ATOM    481 1HD1 LEU A  33      -5.919   0.379 -10.257  1.00  1.11           H  
ATOM    482 2HD1 LEU A  33      -4.339   0.995  -9.732  1.00  1.11           H  
ATOM    483 3HD1 LEU A  33      -5.832   1.722  -9.097  1.00  1.11           H  
ATOM    484 1HD2 LEU A  33      -7.318   1.784 -11.810  1.00  1.11           H  
ATOM    485 2HD2 LEU A  33      -7.240   3.128 -10.673  1.00  1.11           H  
ATOM    486 3HD2 LEU A  33      -6.717   3.375 -12.343  1.00  1.11           H  
ATOM    487  N   ILE A  34      -2.424   5.731 -10.905  1.00  1.09           N  
ATOM    488  CA  ILE A  34      -1.707   6.798 -10.245  1.00  1.09           C  
ATOM    489  C   ILE A  34      -1.412   7.945 -11.193  1.00  1.09           C  
ATOM    490  O   ILE A  34      -1.585   9.107 -10.836  1.00  1.09           O  
ATOM    491  CB  ILE A  34      -0.482   6.226  -9.547  1.00  1.09           C  
ATOM    492  CG1 ILE A  34      -1.025   5.308  -8.458  1.00  1.09           C  
ATOM    493  CG2 ILE A  34       0.405   7.335  -8.975  1.00  1.09           C  
ATOM    494  CD1 ILE A  34      -0.031   4.441  -7.765  1.00  1.09           C  
ATOM    495  H   ILE A  34      -1.920   4.867 -11.124  1.00  1.09           H  
ATOM    496  HA  ILE A  34      -2.349   7.188  -9.457  1.00  1.09           H  
ATOM    497  HB  ILE A  34       0.061   5.605 -10.249  1.00  1.09           H  
ATOM    498 1HG1 ILE A  34      -1.524   5.923  -7.759  1.00  1.09           H  
ATOM    499 2HG1 ILE A  34      -1.765   4.648  -8.911  1.00  1.09           H  
ATOM    500 1HG2 ILE A  34       1.255   6.900  -8.461  1.00  1.09           H  
ATOM    501 2HG2 ILE A  34       0.754   7.953  -9.791  1.00  1.09           H  
ATOM    502 3HG2 ILE A  34      -0.169   7.941  -8.273  1.00  1.09           H  
ATOM    503 1HD1 ILE A  34      -0.539   3.836  -7.020  1.00  1.09           H  
ATOM    504 2HD1 ILE A  34       0.443   3.786  -8.498  1.00  1.09           H  
ATOM    505 3HD1 ILE A  34       0.715   5.063  -7.275  1.00  1.09           H  
ATOM    506  N   SER A  35      -0.989   7.632 -12.411  1.00  1.08           N  
ATOM    507  CA  SER A  35      -0.693   8.656 -13.396  1.00  1.08           C  
ATOM    508  C   SER A  35      -1.958   9.459 -13.669  1.00  1.08           C  
ATOM    509  O   SER A  35      -1.906  10.689 -13.757  1.00  1.08           O  
ATOM    510  CB  SER A  35      -0.231   8.010 -14.686  1.00  1.08           C  
ATOM    511  OG  SER A  35       0.957   7.310 -14.490  1.00  1.08           O  
ATOM    512  H   SER A  35      -0.857   6.665 -12.669  1.00  1.08           H  
ATOM    513  HA  SER A  35       0.082   9.315 -13.011  1.00  1.08           H  
ATOM    514 1HB  SER A  35      -1.002   7.327 -15.046  1.00  1.08           H  
ATOM    515 2HB  SER A  35      -0.087   8.776 -15.443  1.00  1.08           H  
ATOM    516  HG  SER A  35       0.701   6.571 -13.894  1.00  1.08           H  
ATOM    517  N   SER A  36      -3.111   8.768 -13.751  1.00  1.08           N  
ATOM    518  CA  SER A  36      -4.387   9.431 -13.978  1.00  1.08           C  
ATOM    519  C   SER A  36      -4.713  10.372 -12.822  1.00  1.08           C  
ATOM    520  O   SER A  36      -5.144  11.505 -13.045  1.00  1.08           O  
ATOM    521  CB  SER A  36      -5.493   8.400 -14.116  1.00  1.08           C  
ATOM    522  OG  SER A  36      -5.309   7.606 -15.255  1.00  1.08           O  
ATOM    523  H   SER A  36      -3.108   7.748 -13.694  1.00  1.08           H  
ATOM    524  HA  SER A  36      -4.321  10.014 -14.897  1.00  1.08           H  
ATOM    525 1HB  SER A  36      -5.511   7.765 -13.228  1.00  1.08           H  
ATOM    526 2HB  SER A  36      -6.452   8.909 -14.174  1.00  1.08           H  
ATOM    527  HG  SER A  36      -4.569   6.997 -15.030  1.00  1.08           H  
ATOM    528  N   THR A  37      -4.455   9.921 -11.589  1.00  1.10           N  
ATOM    529  CA  THR A  37      -4.687  10.728 -10.396  1.00  1.10           C  
ATOM    530  C   THR A  37      -3.847  12.007 -10.417  1.00  1.10           C  
ATOM    531  O   THR A  37      -4.340  13.113 -10.162  1.00  1.10           O  
ATOM    532  CB  THR A  37      -4.321   9.921  -9.141  1.00  1.10           C  
ATOM    533  OG1 THR A  37      -5.179   8.753  -9.032  1.00  1.10           O  
ATOM    534  CG2 THR A  37      -4.426  10.776  -7.941  1.00  1.10           C  
ATOM    535  H   THR A  37      -4.122   8.963 -11.463  1.00  1.10           H  
ATOM    536  HA  THR A  37      -5.740  11.005 -10.358  1.00  1.10           H  
ATOM    537  HB  THR A  37      -3.301   9.588  -9.217  1.00  1.10           H  
ATOM    538  HG1 THR A  37      -4.983   8.147  -9.795  1.00  1.10           H  
ATOM    539 1HG2 THR A  37      -4.131  10.195  -7.074  1.00  1.10           H  
ATOM    540 2HG2 THR A  37      -3.766  11.620  -8.053  1.00  1.10           H  
ATOM    541 3HG2 THR A  37      -5.445  11.130  -7.831  1.00  1.10           H  
ATOM    542  N   ILE A  38      -2.582  11.845 -10.751  1.00  1.14           N  
ATOM    543  CA  ILE A  38      -1.652  12.950 -10.821  1.00  1.14           C  
ATOM    544  C   ILE A  38      -2.093  13.949 -11.889  1.00  1.14           C  
ATOM    545  O   ILE A  38      -2.173  15.158 -11.627  1.00  1.14           O  
ATOM    546  CB  ILE A  38      -0.262  12.365 -11.086  1.00  1.14           C  
ATOM    547  CG1 ILE A  38       0.177  11.608  -9.864  1.00  1.14           C  
ATOM    548  CG2 ILE A  38       0.720  13.378 -11.484  1.00  1.14           C  
ATOM    549  CD1 ILE A  38       1.345  10.760 -10.106  1.00  1.14           C  
ATOM    550  H   ILE A  38      -2.245  10.900 -10.943  1.00  1.14           H  
ATOM    551  HA  ILE A  38      -1.637  13.456  -9.858  1.00  1.14           H  
ATOM    552  HB  ILE A  38      -0.346  11.636 -11.889  1.00  1.14           H  
ATOM    553 1HG1 ILE A  38       0.427  12.311  -9.090  1.00  1.14           H  
ATOM    554 2HG1 ILE A  38      -0.646  10.986  -9.515  1.00  1.14           H  
ATOM    555 1HG2 ILE A  38       1.668  12.905 -11.679  1.00  1.14           H  
ATOM    556 2HG2 ILE A  38       0.365  13.835 -12.375  1.00  1.14           H  
ATOM    557 3HG2 ILE A  38       0.832  14.108 -10.714  1.00  1.14           H  
ATOM    558 1HD1 ILE A  38       1.599  10.245  -9.192  1.00  1.14           H  
ATOM    559 2HD1 ILE A  38       1.110  10.033 -10.880  1.00  1.14           H  
ATOM    560 3HD1 ILE A  38       2.171  11.376 -10.427  1.00  1.14           H  
ATOM    561  N   ALA A  39      -2.454  13.439 -13.068  1.00  1.20           N  
ATOM    562  CA  ALA A  39      -2.944  14.291 -14.136  1.00  1.20           C  
ATOM    563  C   ALA A  39      -4.217  15.028 -13.716  1.00  1.20           C  
ATOM    564  O   ALA A  39      -4.377  16.216 -14.001  1.00  1.20           O  
ATOM    565  CB  ALA A  39      -3.219  13.455 -15.370  1.00  1.20           C  
ATOM    566  H   ALA A  39      -2.365  12.438 -13.234  1.00  1.20           H  
ATOM    567  HA  ALA A  39      -2.174  15.030 -14.359  1.00  1.20           H  
ATOM    568 1HB  ALA A  39      -3.564  14.097 -16.176  1.00  1.20           H  
ATOM    569 2HB  ALA A  39      -2.303  12.946 -15.669  1.00  1.20           H  
ATOM    570 3HB  ALA A  39      -3.985  12.715 -15.138  1.00  1.20           H  
ATOM    571  N   ALA A  40      -5.110  14.343 -12.988  1.00  1.28           N  
ATOM    572  CA  ALA A  40      -6.365  14.924 -12.511  1.00  1.28           C  
ATOM    573  C   ALA A  40      -6.104  16.120 -11.605  1.00  1.28           C  
ATOM    574  O   ALA A  40      -6.866  17.086 -11.595  1.00  1.28           O  
ATOM    575  CB  ALA A  40      -7.195  13.887 -11.777  1.00  1.28           C  
ATOM    576  H   ALA A  40      -4.937  13.359 -12.789  1.00  1.28           H  
ATOM    577  HA  ALA A  40      -6.924  15.272 -13.379  1.00  1.28           H  
ATOM    578 1HB  ALA A  40      -8.134  14.331 -11.457  1.00  1.28           H  
ATOM    579 2HB  ALA A  40      -7.391  13.047 -12.443  1.00  1.28           H  
ATOM    580 3HB  ALA A  40      -6.651  13.535 -10.909  1.00  1.28           H  
ATOM    581  N   ALA A  41      -4.992  16.064 -10.870  1.00  1.35           N  
ATOM    582  CA  ALA A  41      -4.593  17.122  -9.951  1.00  1.35           C  
ATOM    583  C   ALA A  41      -3.976  18.318 -10.690  1.00  1.35           C  
ATOM    584  O   ALA A  41      -3.680  19.340 -10.066  1.00  1.35           O  
ATOM    585  CB  ALA A  41      -3.586  16.580  -8.935  1.00  1.35           C  
ATOM    586  H   ALA A  41      -4.427  15.212 -10.910  1.00  1.35           H  
ATOM    587  HA  ALA A  41      -5.484  17.466  -9.428  1.00  1.35           H  
ATOM    588 1HB  ALA A  41      -3.315  17.366  -8.236  1.00  1.35           H  
ATOM    589 2HB  ALA A  41      -4.029  15.744  -8.392  1.00  1.35           H  
ATOM    590 3HB  ALA A  41      -2.695  16.238  -9.453  1.00  1.35           H  
ATOM    591  N   GLY A  42      -3.779  18.196 -12.013  1.00  1.37           N  
ATOM    592  CA  GLY A  42      -3.163  19.243 -12.821  1.00  1.37           C  
ATOM    593  C   GLY A  42      -1.649  19.212 -12.683  1.00  1.37           C  
ATOM    594  O   GLY A  42      -0.965  20.205 -12.944  1.00  1.37           O  
ATOM    595  H   GLY A  42      -4.068  17.350 -12.499  1.00  1.37           H  
ATOM    596 1HA  GLY A  42      -3.441  19.095 -13.864  1.00  1.37           H  
ATOM    597 2HA  GLY A  42      -3.547  20.215 -12.515  1.00  1.37           H  
ATOM    598  N   LEU A  43      -1.139  18.073 -12.237  1.00  1.34           N  
ATOM    599  CA  LEU A  43       0.271  17.874 -11.974  1.00  1.34           C  
ATOM    600  C   LEU A  43       1.002  16.948 -12.934  1.00  1.34           C  
ATOM    601  O   LEU A  43       0.492  15.907 -13.330  1.00  1.34           O  
ATOM    602  CB  LEU A  43       0.418  17.342 -10.553  1.00  1.34           C  
ATOM    603  CG  LEU A  43       1.799  16.937 -10.119  1.00  1.34           C  
ATOM    604  CD1 LEU A  43       2.720  18.153 -10.021  1.00  1.34           C  
ATOM    605  CD2 LEU A  43       1.706  16.259  -8.839  1.00  1.34           C  
ATOM    606  H   LEU A  43      -1.754  17.277 -12.064  1.00  1.34           H  
ATOM    607  HA  LEU A  43       0.756  18.847 -12.026  1.00  1.34           H  
ATOM    608 1HB  LEU A  43       0.089  18.119  -9.889  1.00  1.34           H  
ATOM    609 2HB  LEU A  43      -0.245  16.483 -10.432  1.00  1.34           H  
ATOM    610  HG  LEU A  43       2.211  16.250 -10.838  1.00  1.34           H  
ATOM    611 1HD1 LEU A  43       3.712  17.823  -9.708  1.00  1.34           H  
ATOM    612 2HD1 LEU A  43       2.796  18.639 -10.984  1.00  1.34           H  
ATOM    613 3HD1 LEU A  43       2.334  18.857  -9.312  1.00  1.34           H  
ATOM    614 1HD2 LEU A  43       2.688  15.967  -8.581  1.00  1.34           H  
ATOM    615 2HD2 LEU A  43       1.305  16.922  -8.097  1.00  1.34           H  
ATOM    616 3HD2 LEU A  43       1.075  15.393  -8.918  1.00  1.34           H  
ATOM    617  N   GLU A  44       2.192  17.357 -13.341  1.00  1.26           N  
ATOM    618  CA  GLU A  44       3.073  16.469 -14.080  1.00  1.26           C  
ATOM    619  C   GLU A  44       4.019  15.920 -13.017  1.00  1.26           C  
ATOM    620  O   GLU A  44       4.381  16.655 -12.101  1.00  1.26           O  
ATOM    621  CB  GLU A  44       3.834  17.215 -15.175  1.00  1.26           C  
ATOM    622  CG  GLU A  44       2.943  17.784 -16.281  1.00  1.26           C  
ATOM    623  CD  GLU A  44       3.716  18.508 -17.368  1.00  1.26           C  
ATOM    624  OE1 GLU A  44       4.908  18.649 -17.237  1.00  1.26           O  
ATOM    625  OE2 GLU A  44       3.104  18.916 -18.329  1.00  1.26           O  
ATOM    626  H   GLU A  44       2.526  18.266 -13.057  1.00  1.26           H  
ATOM    627  HA  GLU A  44       2.505  15.645 -14.514  1.00  1.26           H  
ATOM    628 1HB  GLU A  44       4.390  18.041 -14.733  1.00  1.26           H  
ATOM    629 2HB  GLU A  44       4.557  16.543 -15.637  1.00  1.26           H  
ATOM    630 1HG  GLU A  44       2.382  16.967 -16.732  1.00  1.26           H  
ATOM    631 2HG  GLU A  44       2.227  18.472 -15.831  1.00  1.26           H  
ATOM    632  N   ALA A  45       4.437  14.667 -13.116  1.00  1.16           N  
ATOM    633  CA  ALA A  45       5.334  14.139 -12.083  1.00  1.16           C  
ATOM    634  C   ALA A  45       6.276  13.097 -12.641  1.00  1.16           C  
ATOM    635  O   ALA A  45       5.991  12.463 -13.659  1.00  1.16           O  
ATOM    636  CB  ALA A  45       4.535  13.531 -10.940  1.00  1.16           C  
ATOM    637  H   ALA A  45       4.133  14.087 -13.883  1.00  1.16           H  
ATOM    638  HA  ALA A  45       5.936  14.962 -11.696  1.00  1.16           H  
ATOM    639 1HB  ALA A  45       5.222  13.173 -10.184  1.00  1.16           H  
ATOM    640 2HB  ALA A  45       3.876  14.281 -10.503  1.00  1.16           H  
ATOM    641 3HB  ALA A  45       3.953  12.703 -11.316  1.00  1.16           H  
ATOM    642  N   GLU A  46       7.409  12.936 -11.972  1.00  1.06           N  
ATOM    643  CA  GLU A  46       8.389  11.939 -12.383  1.00  1.06           C  
ATOM    644  C   GLU A  46       8.002  10.620 -11.752  1.00  1.06           C  
ATOM    645  O   GLU A  46       7.773  10.565 -10.544  1.00  1.06           O  
ATOM    646  CB  GLU A  46       9.778  12.367 -11.941  1.00  1.06           C  
ATOM    647  CG  GLU A  46      10.224  13.699 -12.541  1.00  1.06           C  
ATOM    648  CD  GLU A  46      11.521  14.229 -11.975  1.00  1.06           C  
ATOM    649  OE1 GLU A  46      11.561  14.480 -10.789  1.00  1.06           O  
ATOM    650  OE2 GLU A  46      12.460  14.388 -12.716  1.00  1.06           O  
ATOM    651  H   GLU A  46       7.560  13.500 -11.133  1.00  1.06           H  
ATOM    652  HA  GLU A  46       8.365  11.831 -13.467  1.00  1.06           H  
ATOM    653 1HB  GLU A  46       9.815  12.420 -10.885  1.00  1.06           H  
ATOM    654 2HB  GLU A  46      10.498  11.610 -12.249  1.00  1.06           H  
ATOM    655 1HG  GLU A  46      10.335  13.577 -13.618  1.00  1.06           H  
ATOM    656 2HG  GLU A  46       9.437  14.433 -12.368  1.00  1.06           H  
ATOM    657  N   LEU A  47       7.895   9.570 -12.559  1.00  0.99           N  
ATOM    658  CA  LEU A  47       7.445   8.275 -12.056  1.00  0.99           C  
ATOM    659  C   LEU A  47       8.495   7.155 -12.197  1.00  0.99           C  
ATOM    660  O   LEU A  47       8.942   6.864 -13.310  1.00  0.99           O  
ATOM    661  CB  LEU A  47       6.176   7.921 -12.835  1.00  0.99           C  
ATOM    662  CG  LEU A  47       5.031   8.991 -12.768  1.00  0.99           C  
ATOM    663  CD1 LEU A  47       3.875   8.573 -13.649  1.00  0.99           C  
ATOM    664  CD2 LEU A  47       4.580   9.181 -11.358  1.00  0.99           C  
ATOM    665  H   LEU A  47       8.107   9.679 -13.540  1.00  0.99           H  
ATOM    666  HA  LEU A  47       7.199   8.377 -10.998  1.00  0.99           H  
ATOM    667 1HB  LEU A  47       6.448   7.817 -13.884  1.00  0.99           H  
ATOM    668 2HB  LEU A  47       5.811   7.001 -12.513  1.00  0.99           H  
ATOM    669  HG  LEU A  47       5.411   9.939 -13.149  1.00  0.99           H  
ATOM    670 1HD1 LEU A  47       3.096   9.337 -13.610  1.00  0.99           H  
ATOM    671 2HD1 LEU A  47       4.220   8.463 -14.676  1.00  0.99           H  
ATOM    672 3HD1 LEU A  47       3.464   7.633 -13.306  1.00  0.99           H  
ATOM    673 1HD2 LEU A  47       3.811   9.938 -11.339  1.00  0.99           H  
ATOM    674 2HD2 LEU A  47       4.186   8.266 -10.965  1.00  0.99           H  
ATOM    675 3HD2 LEU A  47       5.421   9.496 -10.758  1.00  0.99           H  
ATOM    676  N   THR A  48       8.863   6.510 -11.078  1.00  0.97           N  
ATOM    677  CA  THR A  48       9.846   5.416 -11.091  1.00  0.97           C  
ATOM    678  C   THR A  48       9.377   4.136 -10.383  1.00  0.97           C  
ATOM    679  O   THR A  48       8.930   4.175  -9.235  1.00  0.97           O  
ATOM    680  CB  THR A  48      11.171   5.870 -10.446  1.00  0.97           C  
ATOM    681  OG1 THR A  48      11.709   6.979 -11.184  1.00  0.97           O  
ATOM    682  CG2 THR A  48      12.189   4.730 -10.432  1.00  0.97           C  
ATOM    683  H   THR A  48       8.468   6.812 -10.187  1.00  0.97           H  
ATOM    684  HA  THR A  48      10.048   5.156 -12.130  1.00  0.97           H  
ATOM    685  HB  THR A  48      10.979   6.190  -9.419  1.00  0.97           H  
ATOM    686  HG1 THR A  48      11.702   6.771 -12.125  1.00  0.97           H  
ATOM    687 1HG2 THR A  48      13.113   5.077  -9.973  1.00  0.97           H  
ATOM    688 2HG2 THR A  48      11.801   3.889  -9.858  1.00  0.97           H  
ATOM    689 3HG2 THR A  48      12.390   4.408 -11.453  1.00  0.97           H  
ATOM    690  N   TRP A  49       9.538   2.990 -11.047  1.00  0.99           N  
ATOM    691  CA  TRP A  49       9.179   1.698 -10.454  1.00  0.99           C  
ATOM    692  C   TRP A  49      10.356   0.808 -10.094  1.00  0.99           C  
ATOM    693  O   TRP A  49      11.389   0.808 -10.771  1.00  0.99           O  
ATOM    694  CB  TRP A  49       8.294   0.858 -11.363  1.00  0.99           C  
ATOM    695  CG  TRP A  49       6.932   1.305 -11.507  1.00  0.99           C  
ATOM    696  CD1 TRP A  49       6.423   2.158 -12.422  1.00  0.99           C  
ATOM    697  CD2 TRP A  49       5.842   0.905 -10.670  1.00  0.99           C  
ATOM    698  NE1 TRP A  49       5.095   2.305 -12.221  1.00  0.99           N  
ATOM    699  CE2 TRP A  49       4.720   1.544 -11.146  1.00  0.99           C  
ATOM    700  CE3 TRP A  49       5.736   0.054  -9.564  1.00  0.99           C  
ATOM    701  CZ2 TRP A  49       3.493   1.382 -10.556  1.00  0.99           C  
ATOM    702  CZ3 TRP A  49       4.506  -0.104  -8.977  1.00  0.99           C  
ATOM    703  CH2 TRP A  49       3.424   0.543  -9.460  1.00  0.99           C  
ATOM    704  H   TRP A  49       9.912   3.016 -11.986  1.00  0.99           H  
ATOM    705  HA  TRP A  49       8.623   1.894  -9.540  1.00  0.99           H  
ATOM    706 1HB  TRP A  49       8.741   0.810 -12.355  1.00  0.99           H  
ATOM    707 2HB  TRP A  49       8.266  -0.163 -10.978  1.00  0.99           H  
ATOM    708  HD1 TRP A  49       6.995   2.648 -13.209  1.00  0.99           H  
ATOM    709  HE1 TRP A  49       4.486   2.880 -12.766  1.00  0.99           H  
ATOM    710  HE3 TRP A  49       6.616  -0.459  -9.170  1.00  0.99           H  
ATOM    711  HZ2 TRP A  49       2.608   1.889 -10.914  1.00  0.99           H  
ATOM    712  HZ3 TRP A  49       4.414  -0.744  -8.109  1.00  0.99           H  
ATOM    713  HH2 TRP A  49       2.490   0.405  -8.960  1.00  0.99           H  
ATOM    714  N   SER A  50      10.137  -0.015  -9.070  1.00  1.08           N  
ATOM    715  CA  SER A  50      11.066  -1.062  -8.662  1.00  1.08           C  
ATOM    716  C   SER A  50      10.294  -2.296  -8.170  1.00  1.08           C  
ATOM    717  O   SER A  50       9.076  -2.230  -7.963  1.00  1.08           O  
ATOM    718  CB  SER A  50      12.012  -0.536  -7.604  1.00  1.08           C  
ATOM    719  OG  SER A  50      11.332  -0.205  -6.435  1.00  1.08           O  
ATOM    720  H   SER A  50       9.285   0.125  -8.528  1.00  1.08           H  
ATOM    721  HA  SER A  50      11.658  -1.358  -9.529  1.00  1.08           H  
ATOM    722 1HB  SER A  50      12.768  -1.287  -7.385  1.00  1.08           H  
ATOM    723 2HB  SER A  50      12.527   0.345  -7.988  1.00  1.08           H  
ATOM    724  HG  SER A  50      10.681   0.461  -6.690  1.00  1.08           H  
ATOM    725  N   GLU A  51      11.004  -3.417  -8.006  1.00  1.21           N  
ATOM    726  CA  GLU A  51      10.404  -4.694  -7.596  1.00  1.21           C  
ATOM    727  C   GLU A  51      11.315  -5.466  -6.644  1.00  1.21           C  
ATOM    728  O   GLU A  51      12.535  -5.500  -6.831  1.00  1.21           O  
ATOM    729  CB  GLU A  51      10.102  -5.550  -8.839  1.00  1.21           C  
ATOM    730  CG  GLU A  51       9.400  -6.892  -8.570  1.00  1.21           C  
ATOM    731  CD  GLU A  51       9.045  -7.640  -9.859  1.00  1.21           C  
ATOM    732  OE1 GLU A  51       9.482  -7.229 -10.902  1.00  1.21           O  
ATOM    733  OE2 GLU A  51       8.284  -8.599  -9.795  1.00  1.21           O  
ATOM    734  H   GLU A  51      11.998  -3.388  -8.183  1.00  1.21           H  
ATOM    735  HA  GLU A  51       9.470  -4.489  -7.074  1.00  1.21           H  
ATOM    736 1HB  GLU A  51       9.468  -4.980  -9.520  1.00  1.21           H  
ATOM    737 2HB  GLU A  51      11.032  -5.765  -9.363  1.00  1.21           H  
ATOM    738 1HG  GLU A  51      10.068  -7.519  -7.983  1.00  1.21           H  
ATOM    739 2HG  GLU A  51       8.501  -6.719  -7.976  1.00  1.21           H  
ATOM    740  N   SER A  52      10.715  -6.088  -5.624  1.00  1.39           N  
ATOM    741  CA  SER A  52      11.471  -6.870  -4.648  1.00  1.39           C  
ATOM    742  C   SER A  52      10.723  -8.106  -4.144  1.00  1.39           C  
ATOM    743  O   SER A  52       9.504  -8.227  -4.295  1.00  1.39           O  
ATOM    744  CB  SER A  52      11.825  -5.980  -3.472  1.00  1.39           C  
ATOM    745  OG  SER A  52      10.670  -5.557  -2.787  1.00  1.39           O  
ATOM    746  H   SER A  52       9.704  -5.993  -5.524  1.00  1.39           H  
ATOM    747  HA  SER A  52      12.392  -7.207  -5.124  1.00  1.39           H  
ATOM    748 1HB  SER A  52      12.478  -6.520  -2.788  1.00  1.39           H  
ATOM    749 2HB  SER A  52      12.375  -5.111  -3.832  1.00  1.39           H  
ATOM    750  HG  SER A  52      10.084  -5.180  -3.453  1.00  1.39           H  
ATOM    751  N   GLU A  53      11.472  -9.036  -3.544  1.00  1.60           N  
ATOM    752  CA  GLU A  53      10.881 -10.248  -2.974  1.00  1.60           C  
ATOM    753  C   GLU A  53      10.794 -10.262  -1.454  1.00  1.60           C  
ATOM    754  O   GLU A  53      11.689  -9.788  -0.750  1.00  1.60           O  
ATOM    755  CB  GLU A  53      11.659 -11.493  -3.416  1.00  1.60           C  
ATOM    756  CG  GLU A  53      11.528 -11.820  -4.874  1.00  1.60           C  
ATOM    757  CD  GLU A  53      12.323 -13.035  -5.343  1.00  1.60           C  
ATOM    758  OE1 GLU A  53      13.109 -13.567  -4.594  1.00  1.60           O  
ATOM    759  OE2 GLU A  53      12.108 -13.427  -6.475  1.00  1.60           O  
ATOM    760  H   GLU A  53      12.468  -8.891  -3.465  1.00  1.60           H  
ATOM    761  HA  GLU A  53       9.868 -10.336  -3.358  1.00  1.60           H  
ATOM    762 1HB  GLU A  53      12.716 -11.365  -3.189  1.00  1.60           H  
ATOM    763 2HB  GLU A  53      11.302 -12.357  -2.848  1.00  1.60           H  
ATOM    764 1HG  GLU A  53      10.477 -12.040  -5.032  1.00  1.60           H  
ATOM    765 2HG  GLU A  53      11.792 -10.948  -5.469  1.00  1.60           H  
ATOM    766  N   ASN A  54       9.724 -10.876  -0.972  1.00  1.78           N  
ATOM    767  CA  ASN A  54       9.509 -11.148   0.437  1.00  1.78           C  
ATOM    768  C   ASN A  54      10.181 -12.470   0.798  1.00  1.78           C  
ATOM    769  O   ASN A  54      10.425 -13.285  -0.088  1.00  1.78           O  
ATOM    770  CB  ASN A  54       8.030 -11.195   0.758  1.00  1.78           C  
ATOM    771  CG  ASN A  54       7.381  -9.861   0.768  1.00  1.78           C  
ATOM    772  OD1 ASN A  54       7.930  -8.901   1.329  1.00  1.78           O  
ATOM    773  ND2 ASN A  54       6.225  -9.775   0.183  1.00  1.78           N  
ATOM    774  H   ASN A  54       9.017 -11.194  -1.640  1.00  1.78           H  
ATOM    775  HA  ASN A  54       9.963 -10.338   0.997  1.00  1.78           H  
ATOM    776 1HB  ASN A  54       7.536 -11.796  -0.013  1.00  1.78           H  
ATOM    777 2HB  ASN A  54       7.844 -11.695   1.700  1.00  1.78           H  
ATOM    778 1HD2 ASN A  54       5.738  -8.905   0.165  1.00  1.78           H  
ATOM    779 2HD2 ASN A  54       5.816 -10.584  -0.265  1.00  1.78           H  
ATOM    780  N   PRO A  55      10.505 -12.727   2.074  1.00  1.90           N  
ATOM    781  CA  PRO A  55      11.022 -13.997   2.565  1.00  1.90           C  
ATOM    782  C   PRO A  55      10.188 -15.207   2.120  1.00  1.90           C  
ATOM    783  O   PRO A  55      10.725 -16.301   1.951  1.00  1.90           O  
ATOM    784  CB  PRO A  55      10.951 -13.798   4.083  1.00  1.90           C  
ATOM    785  CG  PRO A  55      11.145 -12.308   4.273  1.00  1.90           C  
ATOM    786  CD  PRO A  55      10.418 -11.667   3.112  1.00  1.90           C  
ATOM    787  HA  PRO A  55      12.065 -14.108   2.235  1.00  1.90           H  
ATOM    788 1HB  PRO A  55       9.985 -14.160   4.465  1.00  1.90           H  
ATOM    789 2HB  PRO A  55      11.733 -14.396   4.573  1.00  1.90           H  
ATOM    790 1HG  PRO A  55      10.743 -11.998   5.249  1.00  1.90           H  
ATOM    791 2HG  PRO A  55      12.219 -12.068   4.282  1.00  1.90           H  
ATOM    792 1HD  PRO A  55       9.380 -11.443   3.383  1.00  1.90           H  
ATOM    793 2HD  PRO A  55      10.984 -10.772   2.823  1.00  1.90           H  
ATOM    794  N   ASP A  56       8.873 -15.018   1.927  1.00  1.92           N  
ATOM    795  CA  ASP A  56       8.002 -16.117   1.506  1.00  1.92           C  
ATOM    796  C   ASP A  56       7.966 -16.328  -0.015  1.00  1.92           C  
ATOM    797  O   ASP A  56       7.207 -17.161  -0.512  1.00  1.92           O  
ATOM    798  CB  ASP A  56       6.580 -15.897   2.037  1.00  1.92           C  
ATOM    799  CG  ASP A  56       5.820 -14.680   1.450  1.00  1.92           C  
ATOM    800  OD1 ASP A  56       6.274 -14.055   0.495  1.00  1.92           O  
ATOM    801  OD2 ASP A  56       4.776 -14.384   1.985  1.00  1.92           O  
ATOM    802  H   ASP A  56       8.468 -14.110   2.083  1.00  1.92           H  
ATOM    803  HA  ASP A  56       8.382 -17.035   1.955  1.00  1.92           H  
ATOM    804 1HB  ASP A  56       5.989 -16.792   1.836  1.00  1.92           H  
ATOM    805 2HB  ASP A  56       6.621 -15.782   3.121  1.00  1.92           H  
ATOM    806  N   GLY A  57       8.778 -15.574  -0.755  1.00  1.86           N  
ATOM    807  CA  GLY A  57       8.859 -15.686  -2.204  1.00  1.86           C  
ATOM    808  C   GLY A  57       7.898 -14.781  -2.991  1.00  1.86           C  
ATOM    809  O   GLY A  57       7.984 -14.724  -4.220  1.00  1.86           O  
ATOM    810  H   GLY A  57       9.374 -14.884  -0.307  1.00  1.86           H  
ATOM    811 1HA  GLY A  57       9.881 -15.452  -2.506  1.00  1.86           H  
ATOM    812 2HA  GLY A  57       8.685 -16.722  -2.486  1.00  1.86           H  
ATOM    813  N   SER A  58       6.967 -14.090  -2.327  1.00  1.72           N  
ATOM    814  CA  SER A  58       6.057 -13.238  -3.091  1.00  1.72           C  
ATOM    815  C   SER A  58       6.723 -11.949  -3.580  1.00  1.72           C  
ATOM    816  O   SER A  58       7.734 -11.503  -3.030  1.00  1.72           O  
ATOM    817  CB  SER A  58       4.799 -12.948  -2.283  1.00  1.72           C  
ATOM    818  OG  SER A  58       5.069 -12.204  -1.121  1.00  1.72           O  
ATOM    819  H   SER A  58       6.875 -14.155  -1.304  1.00  1.72           H  
ATOM    820  HA  SER A  58       5.743 -13.797  -3.974  1.00  1.72           H  
ATOM    821 1HB  SER A  58       4.093 -12.403  -2.905  1.00  1.72           H  
ATOM    822 2HB  SER A  58       4.328 -13.890  -2.002  1.00  1.72           H  
ATOM    823  HG  SER A  58       5.479 -12.845  -0.484  1.00  1.72           H  
ATOM    824  N   ARG A  59       6.115 -11.312  -4.591  1.00  1.57           N  
ATOM    825  CA  ARG A  59       6.635 -10.043  -5.113  1.00  1.57           C  
ATOM    826  C   ARG A  59       5.869  -8.819  -4.638  1.00  1.57           C  
ATOM    827  O   ARG A  59       4.637  -8.822  -4.551  1.00  1.57           O  
ATOM    828  CB  ARG A  59       6.647 -10.046  -6.639  1.00  1.57           C  
ATOM    829  CG  ARG A  59       7.553 -11.094  -7.297  1.00  1.57           C  
ATOM    830  CD  ARG A  59       8.984 -10.663  -7.225  1.00  1.57           C  
ATOM    831  NE  ARG A  59       9.937 -11.655  -7.777  1.00  1.57           N  
ATOM    832  CZ  ARG A  59      10.299 -11.805  -9.058  1.00  1.57           C  
ATOM    833  NH1 ARG A  59       9.801 -11.070 -10.028  1.00  1.57           N  
ATOM    834  NH2 ARG A  59      11.197 -12.729  -9.309  1.00  1.57           N  
ATOM    835  H   ARG A  59       5.289 -11.717  -5.007  1.00  1.57           H  
ATOM    836  HA  ARG A  59       7.667  -9.940  -4.778  1.00  1.57           H  
ATOM    837 1HB  ARG A  59       5.637 -10.195  -7.014  1.00  1.57           H  
ATOM    838 2HB  ARG A  59       6.981  -9.062  -6.997  1.00  1.57           H  
ATOM    839 1HG  ARG A  59       7.453 -12.052  -6.784  1.00  1.57           H  
ATOM    840 2HG  ARG A  59       7.280 -11.202  -8.349  1.00  1.57           H  
ATOM    841 1HD  ARG A  59       9.101  -9.749  -7.779  1.00  1.57           H  
ATOM    842 2HD  ARG A  59       9.241 -10.472  -6.186  1.00  1.57           H  
ATOM    843  HE  ARG A  59      10.426 -12.279  -7.120  1.00  1.57           H  
ATOM    844 1HH1 ARG A  59       9.117 -10.330  -9.831  1.00  1.57           H  
ATOM    845 2HH1 ARG A  59      10.108 -11.211 -10.976  1.00  1.57           H  
ATOM    846 1HH2 ARG A  59      11.575 -13.255  -8.508  1.00  1.57           H  
ATOM    847 2HH2 ARG A  59      11.520 -12.895 -10.249  1.00  1.57           H  
ATOM    848  N   VAL A  60       6.636  -7.765  -4.384  1.00  1.42           N  
ATOM    849  CA  VAL A  60       6.164  -6.451  -3.970  1.00  1.42           C  
ATOM    850  C   VAL A  60       6.677  -5.393  -4.920  1.00  1.42           C  
ATOM    851  O   VAL A  60       7.835  -5.434  -5.357  1.00  1.42           O  
ATOM    852  CB  VAL A  60       6.623  -6.121  -2.540  1.00  1.42           C  
ATOM    853  CG1 VAL A  60       6.155  -4.709  -2.119  1.00  1.42           C  
ATOM    854  CG2 VAL A  60       6.071  -7.147  -1.626  1.00  1.42           C  
ATOM    855  H   VAL A  60       7.644  -7.894  -4.463  1.00  1.42           H  
ATOM    856  HA  VAL A  60       5.072  -6.440  -3.998  1.00  1.42           H  
ATOM    857  HB  VAL A  60       7.715  -6.140  -2.496  1.00  1.42           H  
ATOM    858 1HG1 VAL A  60       6.490  -4.503  -1.103  1.00  1.42           H  
ATOM    859 2HG1 VAL A  60       6.574  -3.959  -2.784  1.00  1.42           H  
ATOM    860 3HG1 VAL A  60       5.064  -4.658  -2.158  1.00  1.42           H  
ATOM    861 1HG2 VAL A  60       6.401  -6.938  -0.610  1.00  1.42           H  
ATOM    862 2HG2 VAL A  60       4.981  -7.132  -1.672  1.00  1.42           H  
ATOM    863 3HG2 VAL A  60       6.435  -8.122  -1.934  1.00  1.42           H  
ATOM    864  N   TYR A  61       5.809  -4.466  -5.281  1.00  1.29           N  
ATOM    865  CA  TYR A  61       6.210  -3.419  -6.192  1.00  1.29           C  
ATOM    866  C   TYR A  61       6.227  -2.087  -5.470  1.00  1.29           C  
ATOM    867  O   TYR A  61       5.378  -1.804  -4.620  1.00  1.29           O  
ATOM    868  CB  TYR A  61       5.251  -3.400  -7.365  1.00  1.29           C  
ATOM    869  CG  TYR A  61       5.274  -4.681  -8.056  1.00  1.29           C  
ATOM    870  CD1 TYR A  61       4.420  -5.704  -7.647  1.00  1.29           C  
ATOM    871  CD2 TYR A  61       6.155  -4.874  -9.065  1.00  1.29           C  
ATOM    872  CE1 TYR A  61       4.483  -6.928  -8.275  1.00  1.29           C  
ATOM    873  CE2 TYR A  61       6.207  -6.069  -9.692  1.00  1.29           C  
ATOM    874  CZ  TYR A  61       5.393  -7.102  -9.308  1.00  1.29           C  
ATOM    875  OH  TYR A  61       5.516  -8.315  -9.936  1.00  1.29           O  
ATOM    876  H   TYR A  61       4.866  -4.477  -4.894  1.00  1.29           H  
ATOM    877  HA  TYR A  61       7.217  -3.615  -6.556  1.00  1.29           H  
ATOM    878 1HB  TYR A  61       4.236  -3.189  -7.036  1.00  1.29           H  
ATOM    879 2HB  TYR A  61       5.559  -2.642  -8.067  1.00  1.29           H  
ATOM    880  HD1 TYR A  61       3.720  -5.541  -6.823  1.00  1.29           H  
ATOM    881  HD2 TYR A  61       6.825  -4.066  -9.370  1.00  1.29           H  
ATOM    882  HE1 TYR A  61       3.835  -7.744  -7.958  1.00  1.29           H  
ATOM    883  HE2 TYR A  61       6.916  -6.211 -10.502  1.00  1.29           H  
ATOM    884  HH  TYR A  61       6.479  -8.473 -10.110  1.00  1.29           H  
ATOM    885  N   THR A  62       7.198  -1.260  -5.807  1.00  1.19           N  
ATOM    886  CA  THR A  62       7.281   0.054  -5.192  1.00  1.19           C  
ATOM    887  C   THR A  62       7.280   1.135  -6.251  1.00  1.19           C  
ATOM    888  O   THR A  62       7.987   1.052  -7.263  1.00  1.19           O  
ATOM    889  CB  THR A  62       8.503   0.177  -4.263  1.00  1.19           C  
ATOM    890  OG1 THR A  62       8.406  -0.801  -3.213  1.00  1.19           O  
ATOM    891  CG2 THR A  62       8.543   1.545  -3.645  1.00  1.19           C  
ATOM    892  H   THR A  62       7.876  -1.549  -6.514  1.00  1.19           H  
ATOM    893  HA  THR A  62       6.397   0.210  -4.578  1.00  1.19           H  
ATOM    894  HB  THR A  62       9.409   0.003  -4.824  1.00  1.19           H  
ATOM    895  HG1 THR A  62       7.560  -0.697  -2.760  1.00  1.19           H  
ATOM    896 1HG2 THR A  62       9.400   1.619  -2.980  1.00  1.19           H  
ATOM    897 2HG2 THR A  62       8.627   2.303  -4.422  1.00  1.19           H  
ATOM    898 3HG2 THR A  62       7.622   1.702  -3.077  1.00  1.19           H  
ATOM    899  N   PHE A  63       6.454   2.145  -6.022  1.00  1.12           N  
ATOM    900  CA  PHE A  63       6.302   3.222  -6.974  1.00  1.12           C  
ATOM    901  C   PHE A  63       6.609   4.573  -6.365  1.00  1.12           C  
ATOM    902  O   PHE A  63       5.959   4.980  -5.397  1.00  1.12           O  
ATOM    903  CB  PHE A  63       4.882   3.226  -7.474  1.00  1.12           C  
ATOM    904  CG  PHE A  63       4.647   4.069  -8.615  1.00  1.12           C  
ATOM    905  CD1 PHE A  63       5.656   4.350  -9.458  1.00  1.12           C  
ATOM    906  CD2 PHE A  63       3.411   4.510  -8.903  1.00  1.12           C  
ATOM    907  CE1 PHE A  63       5.450   5.070 -10.567  1.00  1.12           C  
ATOM    908  CE2 PHE A  63       3.182   5.235 -10.029  1.00  1.12           C  
ATOM    909  CZ  PHE A  63       4.192   5.510 -10.856  1.00  1.12           C  
ATOM    910  H   PHE A  63       5.890   2.144  -5.172  1.00  1.12           H  
ATOM    911  HA  PHE A  63       6.983   3.055  -7.809  1.00  1.12           H  
ATOM    912 1HB  PHE A  63       4.590   2.247  -7.703  1.00  1.12           H  
ATOM    913 2HB  PHE A  63       4.228   3.563  -6.671  1.00  1.12           H  
ATOM    914  HD1 PHE A  63       6.630   3.970  -9.233  1.00  1.12           H  
ATOM    915  HD2 PHE A  63       2.618   4.257  -8.231  1.00  1.12           H  
ATOM    916  HE1 PHE A  63       6.281   5.270 -11.230  1.00  1.12           H  
ATOM    917  HE2 PHE A  63       2.203   5.580 -10.272  1.00  1.12           H  
ATOM    918  HZ  PHE A  63       3.996   6.073 -11.749  1.00  1.12           H  
ATOM    919  N   THR A  64       7.625   5.248  -6.884  1.00  1.08           N  
ATOM    920  CA  THR A  64       7.962   6.555  -6.361  1.00  1.08           C  
ATOM    921  C   THR A  64       7.590   7.645  -7.357  1.00  1.08           C  
ATOM    922  O   THR A  64       7.885   7.566  -8.555  1.00  1.08           O  
ATOM    923  CB  THR A  64       9.435   6.664  -5.925  1.00  1.08           C  
ATOM    924  OG1 THR A  64       9.695   5.733  -4.851  1.00  1.08           O  
ATOM    925  CG2 THR A  64       9.717   8.062  -5.430  1.00  1.08           C  
ATOM    926  H   THR A  64       8.143   4.866  -7.675  1.00  1.08           H  
ATOM    927  HA  THR A  64       7.374   6.722  -5.472  1.00  1.08           H  
ATOM    928  HB  THR A  64      10.085   6.430  -6.769  1.00  1.08           H  
ATOM    929  HG1 THR A  64       9.371   6.096  -4.035  1.00  1.08           H  
ATOM    930 1HG2 THR A  64      10.754   8.136  -5.109  1.00  1.08           H  
ATOM    931 2HG2 THR A  64       9.537   8.786  -6.223  1.00  1.08           H  
ATOM    932 3HG2 THR A  64       9.057   8.272  -4.587  1.00  1.08           H  
ATOM    933  N   ILE A  65       6.908   8.655  -6.837  1.00  1.08           N  
ATOM    934  CA  ILE A  65       6.436   9.793  -7.600  1.00  1.08           C  
ATOM    935  C   ILE A  65       7.071  11.084  -7.094  1.00  1.08           C  
ATOM    936  O   ILE A  65       7.020  11.361  -5.890  1.00  1.08           O  
ATOM    937  CB  ILE A  65       4.910   9.919  -7.456  1.00  1.08           C  
ATOM    938  CG1 ILE A  65       4.216   8.605  -7.904  1.00  1.08           C  
ATOM    939  CG2 ILE A  65       4.398  11.144  -8.210  1.00  1.08           C  
ATOM    940  CD1 ILE A  65       3.909   7.657  -6.741  1.00  1.08           C  
ATOM    941  H   ILE A  65       6.695   8.614  -5.844  1.00  1.08           H  
ATOM    942  HA  ILE A  65       6.695   9.648  -8.641  1.00  1.08           H  
ATOM    943  HB  ILE A  65       4.681  10.047  -6.424  1.00  1.08           H  
ATOM    944 1HG1 ILE A  65       3.292   8.842  -8.410  1.00  1.08           H  
ATOM    945 2HG1 ILE A  65       4.869   8.077  -8.599  1.00  1.08           H  
ATOM    946 1HG2 ILE A  65       3.334  11.244  -8.060  1.00  1.08           H  
ATOM    947 2HG2 ILE A  65       4.889  12.026  -7.840  1.00  1.08           H  
ATOM    948 3HG2 ILE A  65       4.612  11.042  -9.257  1.00  1.08           H  
ATOM    949 1HD1 ILE A  65       3.434   6.758  -7.114  1.00  1.08           H  
ATOM    950 2HD1 ILE A  65       4.831   7.384  -6.229  1.00  1.08           H  
ATOM    951 3HD1 ILE A  65       3.242   8.149  -6.035  1.00  1.08           H  
ATOM    952  N   THR A  66       7.681  11.869  -7.988  1.00  1.11           N  
ATOM    953  CA  THR A  66       8.238  13.148  -7.549  1.00  1.11           C  
ATOM    954  C   THR A  66       7.409  14.306  -8.101  1.00  1.11           C  
ATOM    955  O   THR A  66       7.191  14.446  -9.310  1.00  1.11           O  
ATOM    956  CB  THR A  66       9.698  13.344  -7.937  1.00  1.11           C  
ATOM    957  OG1 THR A  66      10.512  12.315  -7.354  1.00  1.11           O  
ATOM    958  CG2 THR A  66      10.153  14.667  -7.437  1.00  1.11           C  
ATOM    959  H   THR A  66       7.737  11.570  -8.963  1.00  1.11           H  
ATOM    960  HA  THR A  66       8.189  13.197  -6.465  1.00  1.11           H  
ATOM    961  HB  THR A  66       9.804  13.335  -8.991  1.00  1.11           H  
ATOM    962  HG1 THR A  66      11.428  12.465  -7.601  1.00  1.11           H  
ATOM    963 1HG2 THR A  66      11.187  14.805  -7.725  1.00  1.11           H  
ATOM    964 2HG2 THR A  66       9.551  15.454  -7.869  1.00  1.11           H  
ATOM    965 3HG2 THR A  66      10.056  14.697  -6.353  1.00  1.11           H  
ATOM    966  N   LEU A  67       6.947  15.148  -7.179  1.00  1.17           N  
ATOM    967  CA  LEU A  67       6.039  16.242  -7.486  1.00  1.17           C  
ATOM    968  C   LEU A  67       6.719  17.544  -7.145  1.00  1.17           C  
ATOM    969  O   LEU A  67       7.519  17.612  -6.209  1.00  1.17           O  
ATOM    970  CB  LEU A  67       4.811  16.211  -6.576  1.00  1.17           C  
ATOM    971  CG  LEU A  67       4.028  14.887  -6.428  1.00  1.17           C  
ATOM    972  CD1 LEU A  67       4.847  13.850  -5.702  1.00  1.17           C  
ATOM    973  CD2 LEU A  67       2.804  15.162  -5.601  1.00  1.17           C  
ATOM    974  H   LEU A  67       7.213  14.985  -6.208  1.00  1.17           H  
ATOM    975  HA  LEU A  67       5.769  16.225  -8.542  1.00  1.17           H  
ATOM    976 1HB  LEU A  67       5.082  16.571  -5.648  1.00  1.17           H  
ATOM    977 2HB  LEU A  67       4.106  16.936  -6.980  1.00  1.17           H  
ATOM    978  HG  LEU A  67       3.775  14.486  -7.402  1.00  1.17           H  
ATOM    979 1HD1 LEU A  67       4.273  12.948  -5.609  1.00  1.17           H  
ATOM    980 2HD1 LEU A  67       5.725  13.629  -6.222  1.00  1.17           H  
ATOM    981 3HD1 LEU A  67       5.110  14.199  -4.732  1.00  1.17           H  
ATOM    982 1HD2 LEU A  67       2.274  14.243  -5.479  1.00  1.17           H  
ATOM    983 2HD2 LEU A  67       3.103  15.541  -4.623  1.00  1.17           H  
ATOM    984 3HD2 LEU A  67       2.175  15.891  -6.082  1.00  1.17           H  
ATOM    985  N   TYR A  68       6.393  18.589  -7.874  1.00  1.25           N  
ATOM    986  CA  TYR A  68       6.965  19.878  -7.552  1.00  1.25           C  
ATOM    987  C   TYR A  68       5.860  20.903  -7.330  1.00  1.25           C  
ATOM    988  O   TYR A  68       4.821  20.855  -7.992  1.00  1.25           O  
ATOM    989  CB  TYR A  68       7.905  20.298  -8.684  1.00  1.25           C  
ATOM    990  CG  TYR A  68       9.092  19.334  -8.892  1.00  1.25           C  
ATOM    991  CD1 TYR A  68       8.944  18.195  -9.694  1.00  1.25           C  
ATOM    992  CD2 TYR A  68      10.316  19.597  -8.299  1.00  1.25           C  
ATOM    993  CE1 TYR A  68      10.013  17.339  -9.889  1.00  1.25           C  
ATOM    994  CE2 TYR A  68      11.381  18.743  -8.503  1.00  1.25           C  
ATOM    995  CZ  TYR A  68      11.237  17.614  -9.291  1.00  1.25           C  
ATOM    996  OH  TYR A  68      12.322  16.763  -9.486  1.00  1.25           O  
ATOM    997  H   TYR A  68       5.746  18.496  -8.645  1.00  1.25           H  
ATOM    998  HA  TYR A  68       7.534  19.806  -6.625  1.00  1.25           H  
ATOM    999 1HB  TYR A  68       7.346  20.361  -9.617  1.00  1.25           H  
ATOM   1000 2HB  TYR A  68       8.303  21.290  -8.472  1.00  1.25           H  
ATOM   1001  HD1 TYR A  68       7.985  17.979 -10.166  1.00  1.25           H  
ATOM   1002  HD2 TYR A  68      10.440  20.484  -7.676  1.00  1.25           H  
ATOM   1003  HE1 TYR A  68       9.895  16.450 -10.513  1.00  1.25           H  
ATOM   1004  HE2 TYR A  68      12.339  18.962  -8.040  1.00  1.25           H  
ATOM   1005  HH  TYR A  68      12.043  15.964  -9.998  1.00  1.25           H  
ATOM   1006  N   GLY A  69       6.101  21.842  -6.420  1.00  1.34           N  
ATOM   1007  CA  GLY A  69       5.149  22.926  -6.164  1.00  1.34           C  
ATOM   1008  C   GLY A  69       5.910  24.193  -5.813  1.00  1.34           C  
ATOM   1009  O   GLY A  69       7.068  24.129  -5.400  1.00  1.34           O  
ATOM   1010  H   GLY A  69       6.969  21.794  -5.877  1.00  1.34           H  
ATOM   1011 1HA  GLY A  69       4.530  23.100  -7.045  1.00  1.34           H  
ATOM   1012 2HA  GLY A  69       4.481  22.653  -5.347  1.00  1.34           H  
ATOM   1013  N   ALA A  70       5.265  25.349  -5.976  1.00  1.43           N  
ATOM   1014  CA  ALA A  70       5.902  26.651  -5.716  1.00  1.43           C  
ATOM   1015  C   ALA A  70       5.929  27.033  -4.238  1.00  1.43           C  
ATOM   1016  O   ALA A  70       6.564  28.014  -3.849  1.00  1.43           O  
ATOM   1017  CB  ALA A  70       5.181  27.730  -6.493  1.00  1.43           C  
ATOM   1018  H   ALA A  70       4.296  25.326  -6.310  1.00  1.43           H  
ATOM   1019  HA  ALA A  70       6.933  26.594  -6.063  1.00  1.43           H  
ATOM   1020 1HB  ALA A  70       5.675  28.686  -6.333  1.00  1.43           H  
ATOM   1021 2HB  ALA A  70       5.194  27.484  -7.554  1.00  1.43           H  
ATOM   1022 3HB  ALA A  70       4.147  27.788  -6.147  1.00  1.43           H  
ATOM   1023  N   SER A  71       5.221  26.275  -3.426  1.00  1.48           N  
ATOM   1024  CA  SER A  71       5.120  26.526  -1.998  1.00  1.48           C  
ATOM   1025  C   SER A  71       4.730  25.263  -1.281  1.00  1.48           C  
ATOM   1026  O   SER A  71       4.215  24.332  -1.900  1.00  1.48           O  
ATOM   1027  CB  SER A  71       4.083  27.598  -1.708  1.00  1.48           C  
ATOM   1028  OG  SER A  71       2.763  27.156  -2.023  1.00  1.48           O  
ATOM   1029  H   SER A  71       4.736  25.488  -3.827  1.00  1.48           H  
ATOM   1030  HA  SER A  71       6.095  26.851  -1.627  1.00  1.48           H  
ATOM   1031 1HB  SER A  71       4.133  27.879  -0.657  1.00  1.48           H  
ATOM   1032 2HB  SER A  71       4.317  28.488  -2.291  1.00  1.48           H  
ATOM   1033  HG  SER A  71       2.200  27.939  -1.936  1.00  1.48           H  
ATOM   1034  N   VAL A  72       4.907  25.250   0.035  1.00  1.51           N  
ATOM   1035  CA  VAL A  72       4.496  24.102   0.826  1.00  1.51           C  
ATOM   1036  C   VAL A  72       2.998  23.891   0.768  1.00  1.51           C  
ATOM   1037  O   VAL A  72       2.530  22.762   0.858  1.00  1.51           O  
ATOM   1038  CB  VAL A  72       4.983  24.248   2.277  1.00  1.51           C  
ATOM   1039  CG1 VAL A  72       4.188  25.311   3.026  1.00  1.51           C  
ATOM   1040  CG2 VAL A  72       4.892  22.902   2.957  1.00  1.51           C  
ATOM   1041  H   VAL A  72       5.336  26.042   0.492  1.00  1.51           H  
ATOM   1042  HA  VAL A  72       4.950  23.209   0.416  1.00  1.51           H  
ATOM   1043  HB  VAL A  72       6.013  24.577   2.269  1.00  1.51           H  
ATOM   1044 1HG1 VAL A  72       4.584  25.397   4.041  1.00  1.51           H  
ATOM   1045 2HG1 VAL A  72       4.285  26.266   2.518  1.00  1.51           H  
ATOM   1046 3HG1 VAL A  72       3.135  25.031   3.082  1.00  1.51           H  
ATOM   1047 1HG2 VAL A  72       5.267  22.986   3.980  1.00  1.51           H  
ATOM   1048 2HG2 VAL A  72       3.854  22.567   2.972  1.00  1.51           H  
ATOM   1049 3HG2 VAL A  72       5.500  22.185   2.407  1.00  1.51           H  
ATOM   1050  N   GLU A  73       2.233  24.962   0.591  1.00  1.49           N  
ATOM   1051  CA  GLU A  73       0.796  24.807   0.512  1.00  1.49           C  
ATOM   1052  C   GLU A  73       0.397  24.162  -0.816  1.00  1.49           C  
ATOM   1053  O   GLU A  73      -0.492  23.305  -0.854  1.00  1.49           O  
ATOM   1054  CB  GLU A  73       0.119  26.161   0.694  1.00  1.49           C  
ATOM   1055  CG  GLU A  73       0.287  26.753   2.104  1.00  1.49           C  
ATOM   1056  CD  GLU A  73      -0.329  25.896   3.190  1.00  1.49           C  
ATOM   1057  OE1 GLU A  73      -1.480  25.550   3.062  1.00  1.49           O  
ATOM   1058  OE2 GLU A  73       0.351  25.584   4.140  1.00  1.49           O  
ATOM   1059  H   GLU A  73       2.655  25.874   0.515  1.00  1.49           H  
ATOM   1060  HA  GLU A  73       0.475  24.150   1.318  1.00  1.49           H  
ATOM   1061 1HB  GLU A  73       0.532  26.872  -0.022  1.00  1.49           H  
ATOM   1062 2HB  GLU A  73      -0.947  26.068   0.489  1.00  1.49           H  
ATOM   1063 1HG  GLU A  73       1.351  26.867   2.308  1.00  1.49           H  
ATOM   1064 2HG  GLU A  73      -0.167  27.743   2.127  1.00  1.49           H  
ATOM   1065  N   GLU A  74       1.080  24.520  -1.912  1.00  1.46           N  
ATOM   1066  CA  GLU A  74       0.736  23.879  -3.182  1.00  1.46           C  
ATOM   1067  C   GLU A  74       1.168  22.429  -3.136  1.00  1.46           C  
ATOM   1068  O   GLU A  74       0.410  21.517  -3.478  1.00  1.46           O  
ATOM   1069  CB  GLU A  74       1.397  24.575  -4.387  1.00  1.46           C  
ATOM   1070  CG  GLU A  74       1.024  23.944  -5.751  1.00  1.46           C  
ATOM   1071  CD  GLU A  74       1.522  24.713  -6.983  1.00  1.46           C  
ATOM   1072  OE1 GLU A  74       2.632  25.213  -6.993  1.00  1.46           O  
ATOM   1073  OE2 GLU A  74       0.767  24.790  -7.921  1.00  1.46           O  
ATOM   1074  H   GLU A  74       1.803  25.244  -1.868  1.00  1.46           H  
ATOM   1075  HA  GLU A  74      -0.345  23.912  -3.311  1.00  1.46           H  
ATOM   1076 1HB  GLU A  74       1.113  25.626  -4.405  1.00  1.46           H  
ATOM   1077 2HB  GLU A  74       2.485  24.532  -4.279  1.00  1.46           H  
ATOM   1078 1HG  GLU A  74       1.446  22.937  -5.781  1.00  1.46           H  
ATOM   1079 2HG  GLU A  74      -0.059  23.848  -5.804  1.00  1.46           H  
ATOM   1080  N   ALA A  75       2.402  22.221  -2.694  1.00  1.40           N  
ATOM   1081  CA  ALA A  75       2.991  20.906  -2.638  1.00  1.40           C  
ATOM   1082  C   ALA A  75       2.197  19.975  -1.727  1.00  1.40           C  
ATOM   1083  O   ALA A  75       1.955  18.814  -2.073  1.00  1.40           O  
ATOM   1084  CB  ALA A  75       4.411  21.060  -2.161  1.00  1.40           C  
ATOM   1085  H   ALA A  75       2.967  23.016  -2.399  1.00  1.40           H  
ATOM   1086  HA  ALA A  75       2.986  20.485  -3.640  1.00  1.40           H  
ATOM   1087 1HB  ALA A  75       4.886  20.143  -2.142  1.00  1.40           H  
ATOM   1088 2HB  ALA A  75       4.944  21.724  -2.843  1.00  1.40           H  
ATOM   1089 3HB  ALA A  75       4.409  21.489  -1.164  1.00  1.40           H  
ATOM   1090  N   ARG A  76       1.738  20.503  -0.589  1.00  1.34           N  
ATOM   1091  CA  ARG A  76       0.936  19.737   0.345  1.00  1.34           C  
ATOM   1092  C   ARG A  76      -0.392  19.372  -0.276  1.00  1.34           C  
ATOM   1093  O   ARG A  76      -0.793  18.211  -0.230  1.00  1.34           O  
ATOM   1094  CB  ARG A  76       0.710  20.518   1.634  1.00  1.34           C  
ATOM   1095  CG  ARG A  76      -0.135  19.815   2.691  1.00  1.34           C  
ATOM   1096  CD  ARG A  76      -0.163  20.568   3.997  1.00  1.34           C  
ATOM   1097  NE  ARG A  76      -0.898  21.835   3.931  1.00  1.34           N  
ATOM   1098  CZ  ARG A  76      -2.246  21.946   4.033  1.00  1.34           C  
ATOM   1099  NH1 ARG A  76      -2.995  20.874   4.219  1.00  1.34           N  
ATOM   1100  NH2 ARG A  76      -2.824  23.137   3.956  1.00  1.34           N  
ATOM   1101  H   ARG A  76       1.971  21.458  -0.332  1.00  1.34           H  
ATOM   1102  HA  ARG A  76       1.471  18.820   0.588  1.00  1.34           H  
ATOM   1103 1HB  ARG A  76       1.665  20.747   2.091  1.00  1.34           H  
ATOM   1104 2HB  ARG A  76       0.228  21.469   1.398  1.00  1.34           H  
ATOM   1105 1HG  ARG A  76      -1.160  19.774   2.322  1.00  1.34           H  
ATOM   1106 2HG  ARG A  76       0.209  18.807   2.870  1.00  1.34           H  
ATOM   1107 1HD  ARG A  76      -0.640  19.939   4.751  1.00  1.34           H  
ATOM   1108 2HD  ARG A  76       0.861  20.786   4.303  1.00  1.34           H  
ATOM   1109  HE  ARG A  76      -0.365  22.693   3.792  1.00  1.34           H  
ATOM   1110 1HH1 ARG A  76      -2.576  19.931   4.275  1.00  1.34           H  
ATOM   1111 2HH1 ARG A  76      -3.995  20.960   4.289  1.00  1.34           H  
ATOM   1112 1HH2 ARG A  76      -2.255  23.987   3.801  1.00  1.34           H  
ATOM   1113 2HH2 ARG A  76      -3.822  23.219   4.033  1.00  1.34           H  
ATOM   1114  N   ALA A  77      -1.062  20.349  -0.900  1.00  1.29           N  
ATOM   1115  CA  ALA A  77      -2.358  20.095  -1.505  1.00  1.29           C  
ATOM   1116  C   ALA A  77      -2.267  19.013  -2.572  1.00  1.29           C  
ATOM   1117  O   ALA A  77      -3.141  18.146  -2.666  1.00  1.29           O  
ATOM   1118  CB  ALA A  77      -2.894  21.378  -2.118  1.00  1.29           C  
ATOM   1119  H   ALA A  77      -0.689  21.301  -0.934  1.00  1.29           H  
ATOM   1120  HA  ALA A  77      -3.035  19.748  -0.724  1.00  1.29           H  
ATOM   1121 1HB  ALA A  77      -3.873  21.195  -2.553  1.00  1.29           H  
ATOM   1122 2HB  ALA A  77      -2.972  22.144  -1.346  1.00  1.29           H  
ATOM   1123 3HB  ALA A  77      -2.207  21.719  -2.895  1.00  1.29           H  
ATOM   1124  N   LEU A  78      -1.195  19.026  -3.361  1.00  1.24           N  
ATOM   1125  CA  LEU A  78      -1.041  18.004  -4.381  1.00  1.24           C  
ATOM   1126  C   LEU A  78      -0.831  16.646  -3.749  1.00  1.24           C  
ATOM   1127  O   LEU A  78      -1.466  15.659  -4.132  1.00  1.24           O  
ATOM   1128  CB  LEU A  78       0.180  18.321  -5.232  1.00  1.24           C  
ATOM   1129  CG  LEU A  78       0.081  19.521  -6.130  1.00  1.24           C  
ATOM   1130  CD1 LEU A  78       1.468  19.830  -6.660  1.00  1.24           C  
ATOM   1131  CD2 LEU A  78      -0.897  19.205  -7.244  1.00  1.24           C  
ATOM   1132  H   LEU A  78      -0.499  19.771  -3.269  1.00  1.24           H  
ATOM   1133  HA  LEU A  78      -1.939  17.979  -4.996  1.00  1.24           H  
ATOM   1134 1HB  LEU A  78       1.030  18.481  -4.566  1.00  1.24           H  
ATOM   1135 2HB  LEU A  78       0.392  17.461  -5.855  1.00  1.24           H  
ATOM   1136  HG  LEU A  78      -0.274  20.389  -5.577  1.00  1.24           H  
ATOM   1137 1HD1 LEU A  78       1.431  20.696  -7.324  1.00  1.24           H  
ATOM   1138 2HD1 LEU A  78       2.129  20.048  -5.825  1.00  1.24           H  
ATOM   1139 3HD1 LEU A  78       1.844  18.983  -7.187  1.00  1.24           H  
ATOM   1140 1HD2 LEU A  78      -0.977  20.057  -7.922  1.00  1.24           H  
ATOM   1141 2HD2 LEU A  78      -0.555  18.343  -7.785  1.00  1.24           H  
ATOM   1142 3HD2 LEU A  78      -1.875  18.991  -6.814  1.00  1.24           H  
ATOM   1143  N   ALA A  79       0.024  16.603  -2.729  1.00  1.20           N  
ATOM   1144  CA  ALA A  79       0.337  15.354  -2.072  1.00  1.20           C  
ATOM   1145  C   ALA A  79      -0.879  14.720  -1.424  1.00  1.20           C  
ATOM   1146  O   ALA A  79      -1.096  13.511  -1.547  1.00  1.20           O  
ATOM   1147  CB  ALA A  79       1.378  15.607  -1.016  1.00  1.20           C  
ATOM   1148  H   ALA A  79       0.509  17.452  -2.428  1.00  1.20           H  
ATOM   1149  HA  ALA A  79       0.721  14.670  -2.823  1.00  1.20           H  
ATOM   1150 1HB  ALA A  79       1.627  14.696  -0.553  1.00  1.20           H  
ATOM   1151 2HB  ALA A  79       2.250  16.049  -1.470  1.00  1.20           H  
ATOM   1152 3HB  ALA A  79       0.981  16.293  -0.271  1.00  1.20           H  
ATOM   1153  N   GLU A  80      -1.683  15.550  -0.758  1.00  1.18           N  
ATOM   1154  CA  GLU A  80      -2.871  15.080  -0.071  1.00  1.18           C  
ATOM   1155  C   GLU A  80      -3.941  14.652  -1.059  1.00  1.18           C  
ATOM   1156  O   GLU A  80      -4.613  13.642  -0.847  1.00  1.18           O  
ATOM   1157  CB  GLU A  80      -3.406  16.163   0.869  1.00  1.18           C  
ATOM   1158  CG  GLU A  80      -2.504  16.455   2.080  1.00  1.18           C  
ATOM   1159  CD  GLU A  80      -3.027  17.583   2.939  1.00  1.18           C  
ATOM   1160  OE1 GLU A  80      -4.082  18.096   2.641  1.00  1.18           O  
ATOM   1161  OE2 GLU A  80      -2.351  17.967   3.875  1.00  1.18           O  
ATOM   1162  H   GLU A  80      -1.442  16.540  -0.707  1.00  1.18           H  
ATOM   1163  HA  GLU A  80      -2.596  14.215   0.531  1.00  1.18           H  
ATOM   1164 1HB  GLU A  80      -3.518  17.095   0.309  1.00  1.18           H  
ATOM   1165 2HB  GLU A  80      -4.391  15.878   1.235  1.00  1.18           H  
ATOM   1166 1HG  GLU A  80      -2.427  15.553   2.687  1.00  1.18           H  
ATOM   1167 2HG  GLU A  80      -1.504  16.704   1.727  1.00  1.18           H  
ATOM   1168  N   ALA A  81      -4.095  15.396  -2.164  1.00  1.16           N  
ATOM   1169  CA  ALA A  81      -5.093  15.033  -3.160  1.00  1.16           C  
ATOM   1170  C   ALA A  81      -4.795  13.655  -3.721  1.00  1.16           C  
ATOM   1171  O   ALA A  81      -5.702  12.830  -3.892  1.00  1.16           O  
ATOM   1172  CB  ALA A  81      -5.096  16.049  -4.288  1.00  1.16           C  
ATOM   1173  H   ALA A  81      -3.541  16.242  -2.307  1.00  1.16           H  
ATOM   1174  HA  ALA A  81      -6.069  15.010  -2.680  1.00  1.16           H  
ATOM   1175 1HB  ALA A  81      -5.849  15.778  -5.024  1.00  1.16           H  
ATOM   1176 2HB  ALA A  81      -5.317  17.037  -3.883  1.00  1.16           H  
ATOM   1177 3HB  ALA A  81      -4.112  16.065  -4.759  1.00  1.16           H  
ATOM   1178  N   ILE A  82      -3.513  13.396  -3.968  1.00  1.15           N  
ATOM   1179  CA  ILE A  82      -3.086  12.119  -4.495  1.00  1.15           C  
ATOM   1180  C   ILE A  82      -3.270  11.032  -3.461  1.00  1.15           C  
ATOM   1181  O   ILE A  82      -3.809   9.975  -3.775  1.00  1.15           O  
ATOM   1182  CB  ILE A  82      -1.638  12.204  -4.992  1.00  1.15           C  
ATOM   1183  CG1 ILE A  82      -1.608  13.138  -6.219  1.00  1.15           C  
ATOM   1184  CG2 ILE A  82      -1.106  10.791  -5.346  1.00  1.15           C  
ATOM   1185  CD1 ILE A  82      -0.273  13.579  -6.602  1.00  1.15           C  
ATOM   1186  H   ILE A  82      -2.813  14.126  -3.815  1.00  1.15           H  
ATOM   1187  HA  ILE A  82      -3.713  11.881  -5.347  1.00  1.15           H  
ATOM   1188  HB  ILE A  82      -1.012  12.655  -4.215  1.00  1.15           H  
ATOM   1189 1HG1 ILE A  82      -2.026  12.612  -7.062  1.00  1.15           H  
ATOM   1190 2HG1 ILE A  82      -2.221  14.018  -6.016  1.00  1.15           H  
ATOM   1191 1HG2 ILE A  82      -0.080  10.868  -5.700  1.00  1.15           H  
ATOM   1192 2HG2 ILE A  82      -1.136  10.162  -4.456  1.00  1.15           H  
ATOM   1193 3HG2 ILE A  82      -1.727  10.347  -6.126  1.00  1.15           H  
ATOM   1194 1HD1 ILE A  82      -0.345  14.223  -7.473  1.00  1.15           H  
ATOM   1195 2HD1 ILE A  82       0.127  14.132  -5.769  1.00  1.15           H  
ATOM   1196 3HD1 ILE A  82       0.357  12.723  -6.823  1.00  1.15           H  
ATOM   1197  N   ALA A  83      -2.847  11.280  -2.221  1.00  1.16           N  
ATOM   1198  CA  ALA A  83      -3.001  10.273  -1.186  1.00  1.16           C  
ATOM   1199  C   ALA A  83      -4.459   9.901  -0.962  1.00  1.16           C  
ATOM   1200  O   ALA A  83      -4.791   8.722  -0.794  1.00  1.16           O  
ATOM   1201  CB  ALA A  83      -2.424  10.777   0.107  1.00  1.16           C  
ATOM   1202  H   ALA A  83      -2.393  12.166  -1.996  1.00  1.16           H  
ATOM   1203  HA  ALA A  83      -2.468   9.390  -1.499  1.00  1.16           H  
ATOM   1204 1HB  ALA A  83      -2.521  10.004   0.860  1.00  1.16           H  
ATOM   1205 2HB  ALA A  83      -1.383  11.023  -0.035  1.00  1.16           H  
ATOM   1206 3HB  ALA A  83      -2.966  11.668   0.421  1.00  1.16           H  
ATOM   1207  N   ALA A  84      -5.345  10.898  -0.982  1.00  1.17           N  
ATOM   1208  CA  ALA A  84      -6.757  10.626  -0.798  1.00  1.17           C  
ATOM   1209  C   ALA A  84      -7.269   9.762  -1.931  1.00  1.17           C  
ATOM   1210  O   ALA A  84      -8.004   8.796  -1.702  1.00  1.17           O  
ATOM   1211  CB  ALA A  84      -7.533  11.925  -0.741  1.00  1.17           C  
ATOM   1212  H   ALA A  84      -5.035  11.861  -1.106  1.00  1.17           H  
ATOM   1213  HA  ALA A  84      -6.885  10.082   0.136  1.00  1.17           H  
ATOM   1214 1HB  ALA A  84      -8.589  11.716  -0.592  1.00  1.17           H  
ATOM   1215 2HB  ALA A  84      -7.158  12.534   0.082  1.00  1.17           H  
ATOM   1216 3HB  ALA A  84      -7.395  12.465  -1.680  1.00  1.17           H  
ATOM   1217  N   ALA A  85      -6.857  10.090  -3.157  1.00  1.20           N  
ATOM   1218  CA  ALA A  85      -7.245   9.323  -4.321  1.00  1.20           C  
ATOM   1219  C   ALA A  85      -6.704   7.899  -4.249  1.00  1.20           C  
ATOM   1220  O   ALA A  85      -7.402   6.946  -4.595  1.00  1.20           O  
ATOM   1221  CB  ALA A  85      -6.755  10.012  -5.557  1.00  1.20           C  
ATOM   1222  H   ALA A  85      -6.266  10.914  -3.297  1.00  1.20           H  
ATOM   1223  HA  ALA A  85      -8.332   9.271  -4.348  1.00  1.20           H  
ATOM   1224 1HB  ALA A  85      -7.057   9.453  -6.442  1.00  1.20           H  
ATOM   1225 2HB  ALA A  85      -7.161  11.022  -5.602  1.00  1.20           H  
ATOM   1226 3HB  ALA A  85      -5.685  10.058  -5.498  1.00  1.20           H  
ATOM   1227  N   LEU A  86      -5.471   7.735  -3.760  1.00  1.25           N  
ATOM   1228  CA  LEU A  86      -4.923   6.393  -3.666  1.00  1.25           C  
ATOM   1229  C   LEU A  86      -5.792   5.583  -2.718  1.00  1.25           C  
ATOM   1230  O   LEU A  86      -6.220   4.464  -3.031  1.00  1.25           O  
ATOM   1231  CB  LEU A  86      -3.482   6.435  -3.107  1.00  1.25           C  
ATOM   1232  CG  LEU A  86      -2.349   6.986  -3.994  1.00  1.25           C  
ATOM   1233  CD1 LEU A  86      -1.064   7.147  -3.170  1.00  1.25           C  
ATOM   1234  CD2 LEU A  86      -2.086   6.040  -5.082  1.00  1.25           C  
ATOM   1235  H   LEU A  86      -4.911   8.543  -3.495  1.00  1.25           H  
ATOM   1236  HA  LEU A  86      -4.930   5.930  -4.650  1.00  1.25           H  
ATOM   1237 1HB  LEU A  86      -3.502   7.044  -2.221  1.00  1.25           H  
ATOM   1238 2HB  LEU A  86      -3.198   5.436  -2.817  1.00  1.25           H  
ATOM   1239  HG  LEU A  86      -2.632   7.947  -4.399  1.00  1.25           H  
ATOM   1240 1HD1 LEU A  86      -0.272   7.529  -3.812  1.00  1.25           H  
ATOM   1241 2HD1 LEU A  86      -1.222   7.830  -2.362  1.00  1.25           H  
ATOM   1242 3HD1 LEU A  86      -0.773   6.176  -2.766  1.00  1.25           H  
ATOM   1243 1HD2 LEU A  86      -1.277   6.445  -5.673  1.00  1.25           H  
ATOM   1244 2HD2 LEU A  86      -1.792   5.073  -4.670  1.00  1.25           H  
ATOM   1245 3HD2 LEU A  86      -2.982   5.920  -5.690  1.00  1.25           H  
ATOM   1246  N   ALA A  87      -6.157   6.188  -1.591  1.00  1.30           N  
ATOM   1247  CA  ALA A  87      -6.985   5.477  -0.641  1.00  1.30           C  
ATOM   1248  C   ALA A  87      -8.348   5.126  -1.254  1.00  1.30           C  
ATOM   1249  O   ALA A  87      -8.819   3.989  -1.137  1.00  1.30           O  
ATOM   1250  CB  ALA A  87      -7.163   6.330   0.600  1.00  1.30           C  
ATOM   1251  H   ALA A  87      -5.812   7.125  -1.374  1.00  1.30           H  
ATOM   1252  HA  ALA A  87      -6.479   4.550  -0.376  1.00  1.30           H  
ATOM   1253 1HB  ALA A  87      -7.762   5.793   1.329  1.00  1.30           H  
ATOM   1254 2HB  ALA A  87      -6.186   6.555   1.019  1.00  1.30           H  
ATOM   1255 3HB  ALA A  87      -7.661   7.259   0.331  1.00  1.30           H  
ATOM   1256  N   ALA A  88      -8.939   6.080  -1.987  1.00  1.38           N  
ATOM   1257  CA  ALA A  88     -10.245   5.911  -2.629  1.00  1.38           C  
ATOM   1258  C   ALA A  88     -10.247   4.771  -3.638  1.00  1.38           C  
ATOM   1259  O   ALA A  88     -11.252   4.073  -3.799  1.00  1.38           O  
ATOM   1260  CB  ALA A  88     -10.657   7.196  -3.325  1.00  1.38           C  
ATOM   1261  H   ALA A  88      -8.486   6.991  -2.057  1.00  1.38           H  
ATOM   1262  HA  ALA A  88     -10.969   5.679  -1.852  1.00  1.38           H  
ATOM   1263 1HB  ALA A  88     -11.643   7.069  -3.768  1.00  1.38           H  
ATOM   1264 2HB  ALA A  88     -10.681   8.008  -2.599  1.00  1.38           H  
ATOM   1265 3HB  ALA A  88      -9.936   7.425  -4.103  1.00  1.38           H  
ATOM   1266  N   ARG A  89      -9.113   4.561  -4.299  1.00  1.46           N  
ATOM   1267  CA  ARG A  89      -8.980   3.527  -5.314  1.00  1.46           C  
ATOM   1268  C   ARG A  89      -8.643   2.159  -4.738  1.00  1.46           C  
ATOM   1269  O   ARG A  89      -8.453   1.204  -5.494  1.00  1.46           O  
ATOM   1270  CB  ARG A  89      -7.897   3.874  -6.317  1.00  1.46           C  
ATOM   1271  CG  ARG A  89      -8.177   5.069  -7.227  1.00  1.46           C  
ATOM   1272  CD  ARG A  89      -7.065   5.255  -8.182  1.00  1.46           C  
ATOM   1273  NE  ARG A  89      -7.232   6.414  -9.058  1.00  1.46           N  
ATOM   1274  CZ  ARG A  89      -8.033   6.433 -10.146  1.00  1.46           C  
ATOM   1275  NH1 ARG A  89      -8.777   5.390 -10.436  1.00  1.46           N  
ATOM   1276  NH2 ARG A  89      -8.078   7.504 -10.916  1.00  1.46           N  
ATOM   1277  H   ARG A  89      -8.324   5.190  -4.132  1.00  1.46           H  
ATOM   1278  HA  ARG A  89      -9.930   3.452  -5.843  1.00  1.46           H  
ATOM   1279 1HB  ARG A  89      -6.980   4.105  -5.766  1.00  1.46           H  
ATOM   1280 2HB  ARG A  89      -7.687   3.010  -6.947  1.00  1.46           H  
ATOM   1281 1HG  ARG A  89      -9.090   4.885  -7.793  1.00  1.46           H  
ATOM   1282 2HG  ARG A  89      -8.293   5.972  -6.641  1.00  1.46           H  
ATOM   1283 1HD  ARG A  89      -6.134   5.383  -7.626  1.00  1.46           H  
ATOM   1284 2HD  ARG A  89      -6.996   4.376  -8.792  1.00  1.46           H  
ATOM   1285  HE  ARG A  89      -6.647   7.241  -8.886  1.00  1.46           H  
ATOM   1286 1HH1 ARG A  89      -8.763   4.578  -9.833  1.00  1.46           H  
ATOM   1287 2HH1 ARG A  89      -9.377   5.407 -11.247  1.00  1.46           H  
ATOM   1288 1HH2 ARG A  89      -7.513   8.310 -10.686  1.00  1.46           H  
ATOM   1289 2HH2 ARG A  89      -8.681   7.519 -11.725  1.00  1.46           H  
ATOM   1290  N   GLY A  90      -8.556   2.044  -3.412  1.00  1.56           N  
ATOM   1291  CA  GLY A  90      -8.217   0.766  -2.817  1.00  1.56           C  
ATOM   1292  C   GLY A  90      -6.715   0.528  -2.760  1.00  1.56           C  
ATOM   1293  O   GLY A  90      -6.270  -0.620  -2.705  1.00  1.56           O  
ATOM   1294  H   GLY A  90      -8.727   2.844  -2.800  1.00  1.56           H  
ATOM   1295 1HA  GLY A  90      -8.626   0.731  -1.807  1.00  1.56           H  
ATOM   1296 2HA  GLY A  90      -8.694  -0.033  -3.380  1.00  1.56           H  
ATOM   1297  N   LEU A  91      -5.935   1.611  -2.791  1.00  1.66           N  
ATOM   1298  CA  LEU A  91      -4.482   1.556  -2.739  1.00  1.66           C  
ATOM   1299  C   LEU A  91      -4.067   2.305  -1.452  1.00  1.66           C  
ATOM   1300  O   LEU A  91      -3.686   3.467  -1.526  1.00  1.66           O  
ATOM   1301  CB  LEU A  91      -3.913   2.290  -3.965  1.00  1.66           C  
ATOM   1302  CG  LEU A  91      -4.416   1.803  -5.360  1.00  1.66           C  
ATOM   1303  CD1 LEU A  91      -3.901   2.767  -6.441  1.00  1.66           C  
ATOM   1304  CD2 LEU A  91      -3.977   0.385  -5.618  1.00  1.66           C  
ATOM   1305  H   LEU A  91      -6.356   2.538  -2.851  1.00  1.66           H  
ATOM   1306  HA  LEU A  91      -4.139   0.525  -2.726  1.00  1.66           H  
ATOM   1307 1HB  LEU A  91      -4.160   3.337  -3.886  1.00  1.66           H  
ATOM   1308 2HB  LEU A  91      -2.834   2.198  -3.946  1.00  1.66           H  
ATOM   1309  HG  LEU A  91      -5.509   1.837  -5.378  1.00  1.66           H  
ATOM   1310 1HD1 LEU A  91      -4.267   2.455  -7.412  1.00  1.66           H  
ATOM   1311 2HD1 LEU A  91      -4.263   3.773  -6.227  1.00  1.66           H  
ATOM   1312 3HD1 LEU A  91      -2.816   2.769  -6.454  1.00  1.66           H  
ATOM   1313 1HD2 LEU A  91      -4.351   0.061  -6.591  1.00  1.66           H  
ATOM   1314 2HD2 LEU A  91      -2.899   0.327  -5.612  1.00  1.66           H  
ATOM   1315 3HD2 LEU A  91      -4.380  -0.265  -4.838  1.00  1.66           H  
ATOM   1316  N   PRO A  92      -4.083   1.668  -0.263  1.00  1.76           N  
ATOM   1317  CA  PRO A  92      -3.963   2.304   1.043  1.00  1.76           C  
ATOM   1318  C   PRO A  92      -2.711   3.141   1.218  1.00  1.76           C  
ATOM   1319  O   PRO A  92      -1.622   2.785   0.750  1.00  1.76           O  
ATOM   1320  CB  PRO A  92      -3.901   1.103   2.001  1.00  1.76           C  
ATOM   1321  CG  PRO A  92      -4.595  -0.009   1.266  1.00  1.76           C  
ATOM   1322  CD  PRO A  92      -4.216   0.196  -0.184  1.00  1.76           C  
ATOM   1323  HA  PRO A  92      -4.860   2.914   1.230  1.00  1.76           H  
ATOM   1324 1HB  PRO A  92      -2.860   0.873   2.250  1.00  1.76           H  
ATOM   1325 2HB  PRO A  92      -4.401   1.360   2.948  1.00  1.76           H  
ATOM   1326 1HG  PRO A  92      -4.271  -0.985   1.654  1.00  1.76           H  
ATOM   1327 2HG  PRO A  92      -5.682   0.051   1.428  1.00  1.76           H  
ATOM   1328 1HD  PRO A  92      -3.265  -0.297  -0.427  1.00  1.76           H  
ATOM   1329 2HD  PRO A  92      -5.022  -0.177  -0.767  1.00  1.76           H  
ATOM   1330  N   VAL A  93      -2.857   4.217   1.981  1.00  1.85           N  
ATOM   1331  CA  VAL A  93      -1.745   5.098   2.293  1.00  1.85           C  
ATOM   1332  C   VAL A  93      -1.547   5.046   3.798  1.00  1.85           C  
ATOM   1333  O   VAL A  93      -2.499   4.745   4.521  1.00  1.85           O  
ATOM   1334  CB  VAL A  93      -2.051   6.526   1.813  1.00  1.85           C  
ATOM   1335  CG1 VAL A  93      -2.263   6.513   0.302  1.00  1.85           C  
ATOM   1336  CG2 VAL A  93      -3.286   7.059   2.504  1.00  1.85           C  
ATOM   1337  H   VAL A  93      -3.773   4.446   2.339  1.00  1.85           H  
ATOM   1338  HA  VAL A  93      -0.852   4.729   1.803  1.00  1.85           H  
ATOM   1339  HB  VAL A  93      -1.198   7.170   2.029  1.00  1.85           H  
ATOM   1340 1HG1 VAL A  93      -2.465   7.516  -0.035  1.00  1.85           H  
ATOM   1341 2HG1 VAL A  93      -1.377   6.134  -0.196  1.00  1.85           H  
ATOM   1342 3HG1 VAL A  93      -3.114   5.874   0.053  1.00  1.85           H  
ATOM   1343 1HG2 VAL A  93      -3.497   8.069   2.152  1.00  1.85           H  
ATOM   1344 2HG2 VAL A  93      -4.130   6.412   2.275  1.00  1.85           H  
ATOM   1345 3HG2 VAL A  93      -3.122   7.076   3.581  1.00  1.85           H  
ATOM   1346  N   SER A  94      -0.323   5.282   4.278  1.00  1.94           N  
ATOM   1347  CA  SER A  94      -0.073   5.139   5.706  1.00  1.94           C  
ATOM   1348  C   SER A  94       0.573   6.312   6.469  1.00  1.94           C  
ATOM   1349  O   SER A  94       0.342   6.449   7.673  1.00  1.94           O  
ATOM   1350  CB  SER A  94       0.737   3.873   5.857  1.00  1.94           C  
ATOM   1351  OG  SER A  94       1.909   3.954   5.093  1.00  1.94           O  
ATOM   1352  H   SER A  94       0.451   5.555   3.677  1.00  1.94           H  
ATOM   1353  HA  SER A  94      -1.037   4.962   6.182  1.00  1.94           H  
ATOM   1354 1HB  SER A  94       0.993   3.730   6.905  1.00  1.94           H  
ATOM   1355 2HB  SER A  94       0.145   3.015   5.541  1.00  1.94           H  
ATOM   1356  HG  SER A  94       2.328   4.794   5.349  1.00  1.94           H  
ATOM   1357  N   SER A  95       1.345   7.172   5.802  1.00  2.04           N  
ATOM   1358  CA  SER A  95       2.009   8.264   6.526  1.00  2.04           C  
ATOM   1359  C   SER A  95       2.317   9.473   5.651  1.00  2.04           C  
ATOM   1360  O   SER A  95       2.960   9.332   4.615  1.00  2.04           O  
ATOM   1361  CB  SER A  95       3.308   7.763   7.122  1.00  2.04           C  
ATOM   1362  OG  SER A  95       3.985   8.794   7.781  1.00  2.04           O  
ATOM   1363  H   SER A  95       1.532   7.023   4.815  1.00  2.04           H  
ATOM   1364  HA  SER A  95       1.349   8.591   7.331  1.00  2.04           H  
ATOM   1365 1HB  SER A  95       3.106   6.950   7.819  1.00  2.04           H  
ATOM   1366 2HB  SER A  95       3.932   7.368   6.328  1.00  2.04           H  
ATOM   1367  HG  SER A  95       4.002   9.536   7.164  1.00  2.04           H  
ATOM   1368  N   ILE A  96       1.864  10.655   6.070  1.00  2.17           N  
ATOM   1369  CA  ILE A  96       2.132  11.859   5.288  1.00  2.17           C  
ATOM   1370  C   ILE A  96       2.778  12.938   6.151  1.00  2.17           C  
ATOM   1371  O   ILE A  96       2.168  13.411   7.111  1.00  2.17           O  
ATOM   1372  CB  ILE A  96       0.819  12.420   4.695  1.00  2.17           C  
ATOM   1373  CG1 ILE A  96       0.139  11.354   3.845  1.00  2.17           C  
ATOM   1374  CG2 ILE A  96       1.088  13.703   3.870  1.00  2.17           C  
ATOM   1375  CD1 ILE A  96      -1.203  11.774   3.321  1.00  2.17           C  
ATOM   1376  H   ILE A  96       1.337  10.716   6.931  1.00  2.17           H  
ATOM   1377  HA  ILE A  96       2.821  11.617   4.487  1.00  2.17           H  
ATOM   1378  HB  ILE A  96       0.140  12.666   5.511  1.00  2.17           H  
ATOM   1379 1HG1 ILE A  96       0.790  11.075   3.040  1.00  2.17           H  
ATOM   1380 2HG1 ILE A  96      -0.029  10.476   4.458  1.00  2.17           H  
ATOM   1381 1HG2 ILE A  96       0.145  14.091   3.480  1.00  2.17           H  
ATOM   1382 2HG2 ILE A  96       1.549  14.452   4.512  1.00  2.17           H  
ATOM   1383 3HG2 ILE A  96       1.744  13.496   3.049  1.00  2.17           H  
ATOM   1384 1HD1 ILE A  96      -1.626  10.959   2.763  1.00  2.17           H  
ATOM   1385 2HD1 ILE A  96      -1.860  12.022   4.154  1.00  2.17           H  
ATOM   1386 3HD1 ILE A  96      -1.091  12.646   2.675  1.00  2.17           H  
ATOM   1387  N   GLU A  97       3.995  13.341   5.799  1.00  2.34           N  
ATOM   1388  CA  GLU A  97       4.699  14.373   6.550  1.00  2.34           C  
ATOM   1389  C   GLU A  97       5.294  15.419   5.630  1.00  2.34           C  
ATOM   1390  O   GLU A  97       6.386  15.243   5.077  1.00  2.34           O  
ATOM   1391  CB  GLU A  97       5.827  13.763   7.386  1.00  2.34           C  
ATOM   1392  CG  GLU A  97       6.587  14.791   8.237  1.00  2.34           C  
ATOM   1393  CD  GLU A  97       7.665  14.184   9.106  1.00  2.34           C  
ATOM   1394  OE1 GLU A  97       7.797  12.983   9.113  1.00  2.34           O  
ATOM   1395  OE2 GLU A  97       8.356  14.929   9.763  1.00  2.34           O  
ATOM   1396  H   GLU A  97       4.462  12.911   5.001  1.00  2.34           H  
ATOM   1397  HA  GLU A  97       3.992  14.869   7.213  1.00  2.34           H  
ATOM   1398 1HB  GLU A  97       5.418  13.004   8.052  1.00  2.34           H  
ATOM   1399 2HB  GLU A  97       6.543  13.272   6.724  1.00  2.34           H  
ATOM   1400 1HG  GLU A  97       7.043  15.524   7.570  1.00  2.34           H  
ATOM   1401 2HG  GLU A  97       5.872  15.317   8.867  1.00  2.34           H  
ATOM   1402  N   ILE A  98       4.642  16.565   5.518  1.00  2.56           N  
ATOM   1403  CA  ILE A  98       5.167  17.523   4.568  1.00  2.56           C  
ATOM   1404  C   ILE A  98       6.184  18.442   5.234  1.00  2.56           C  
ATOM   1405  O   ILE A  98       5.884  19.550   5.677  1.00  2.56           O  
ATOM   1406  CB  ILE A  98       4.030  18.309   3.899  1.00  2.56           C  
ATOM   1407  CG1 ILE A  98       3.000  17.309   3.336  1.00  2.56           C  
ATOM   1408  CG2 ILE A  98       4.580  19.189   2.780  1.00  2.56           C  
ATOM   1409  CD1 ILE A  98       3.582  16.320   2.346  1.00  2.56           C  
ATOM   1410  H   ILE A  98       3.782  16.727   6.020  1.00  2.56           H  
ATOM   1411  HA  ILE A  98       5.675  16.975   3.778  1.00  2.56           H  
ATOM   1412  HB  ILE A  98       3.531  18.931   4.640  1.00  2.56           H  
ATOM   1413 1HG1 ILE A  98       2.556  16.758   4.162  1.00  2.56           H  
ATOM   1414 2HG1 ILE A  98       2.225  17.857   2.830  1.00  2.56           H  
ATOM   1415 1HG2 ILE A  98       3.777  19.744   2.310  1.00  2.56           H  
ATOM   1416 2HG2 ILE A  98       5.307  19.885   3.199  1.00  2.56           H  
ATOM   1417 3HG2 ILE A  98       5.065  18.570   2.038  1.00  2.56           H  
ATOM   1418 1HD1 ILE A  98       2.795  15.659   1.991  1.00  2.56           H  
ATOM   1419 2HD1 ILE A  98       3.998  16.862   1.512  1.00  2.56           H  
ATOM   1420 3HD1 ILE A  98       4.364  15.730   2.822  1.00  2.56           H  
ATOM   1421  N   ALA A  99       7.399  17.915   5.275  1.00  2.82           N  
ATOM   1422  CA  ALA A  99       8.607  18.503   5.840  1.00  2.82           C  
ATOM   1423  C   ALA A  99       9.183  19.593   4.929  1.00  2.82           C  
ATOM   1424  O   ALA A  99       8.875  19.668   3.733  1.00  2.82           O  
ATOM   1425  CB  ALA A  99       9.639  17.415   6.080  1.00  2.82           C  
ATOM   1426  H   ALA A  99       7.448  16.967   4.903  1.00  2.82           H  
ATOM   1427  HA  ALA A  99       8.348  18.966   6.791  1.00  2.82           H  
ATOM   1428 1HB  ALA A  99      10.531  17.851   6.527  1.00  2.82           H  
ATOM   1429 2HB  ALA A  99       9.223  16.661   6.754  1.00  2.82           H  
ATOM   1430 3HB  ALA A  99       9.897  16.950   5.141  1.00  2.82           H  
ATOM   1431  N   GLU A 100      10.018  20.446   5.498  1.00  3.08           N  
ATOM   1432  CA  GLU A 100      10.636  21.507   4.725  1.00  3.08           C  
ATOM   1433  C   GLU A 100      11.872  22.052   5.425  1.00  3.08           C  
ATOM   1434  O   GLU A 100      12.979  21.903   4.906  1.00  3.08           O  
ATOM   1435  OXT GLU A 100      11.801  22.265   6.633  1.00  3.08           O  
ATOM   1436  CB  GLU A 100       9.608  22.621   4.484  1.00  3.08           C  
ATOM   1437  CG  GLU A 100       9.059  23.249   5.761  1.00  3.08           C  
ATOM   1438  CD  GLU A 100       7.984  24.293   5.524  1.00  3.08           C  
ATOM   1439  OE1 GLU A 100       7.600  24.494   4.392  1.00  3.08           O  
ATOM   1440  OE2 GLU A 100       7.556  24.898   6.477  1.00  3.08           O  
ATOM   1441  H   GLU A 100      10.233  20.355   6.481  1.00  3.08           H  
ATOM   1442  HA  GLU A 100      10.942  21.096   3.762  1.00  3.08           H  
ATOM   1443 1HB  GLU A 100      10.073  23.415   3.914  1.00  3.08           H  
ATOM   1444 2HB  GLU A 100       8.771  22.241   3.898  1.00  3.08           H  
ATOM   1445 1HG  GLU A 100       8.641  22.458   6.385  1.00  3.08           H  
ATOM   1446 2HG  GLU A 100       9.882  23.706   6.307  1.00  3.08           H  
ENDMDL

REMARK ID 638248 DOMAINID 631910 MODEL 3 0203-PN
MODEL     3
ATOM      1  N   ALA A   1      -1.348  -0.689  -0.716  1.00  1.90           N  
ATOM      2  CA  ALA A   1      -0.052  -0.246  -1.217  1.00  1.90           C  
ATOM      3  C   ALA A   1       0.249   1.155  -0.691  1.00  1.90           C  
ATOM      4  O   ALA A   1      -0.067   1.452   0.460  1.00  1.90           O  
ATOM      5  CB  ALA A   1      -0.025  -0.295  -2.728  1.00  1.90           C  
ATOM      6 1H   ALA A   1      -1.308  -0.780   0.288  1.00  1.90           H  
ATOM      7 2H   ALA A   1      -2.059  -0.008  -0.962  1.00  1.90           H  
ATOM      8 3H   ALA A   1      -1.585  -1.579  -1.127  1.00  1.90           H  
ATOM      9  HA  ALA A   1       0.711  -0.924  -0.833  1.00  1.90           H  
ATOM     10 1HB  ALA A   1       0.944  -0.012  -3.068  1.00  1.90           H  
ATOM     11 2HB  ALA A   1      -0.234  -1.309  -3.061  1.00  1.90           H  
ATOM     12 3HB  ALA A   1      -0.773   0.378  -3.132  1.00  1.90           H  
ATOM     13  N   ALA A   2       0.876   2.022  -1.498  1.00  1.73           N  
ATOM     14  CA  ALA A   2       1.193   3.357  -0.990  1.00  1.73           C  
ATOM     15  C   ALA A   2      -0.045   4.182  -0.653  1.00  1.73           C  
ATOM     16  O   ALA A   2      -1.109   4.067  -1.302  1.00  1.73           O  
ATOM     17  CB  ALA A   2       2.065   4.123  -1.958  1.00  1.73           C  
ATOM     18  H   ALA A   2       1.169   1.791  -2.450  1.00  1.73           H  
ATOM     19  HA  ALA A   2       1.751   3.218  -0.069  1.00  1.73           H  
ATOM     20 1HB  ALA A   2       2.330   5.080  -1.505  1.00  1.73           H  
ATOM     21 2HB  ALA A   2       2.956   3.534  -2.147  1.00  1.73           H  
ATOM     22 3HB  ALA A   2       1.592   4.308  -2.870  1.00  1.73           H  
ATOM     23  N   VAL A   3       0.131   5.021   0.375  1.00  1.60           N  
ATOM     24  CA  VAL A   3      -0.901   5.918   0.873  1.00  1.60           C  
ATOM     25  C   VAL A   3      -0.458   7.384   0.974  1.00  1.60           C  
ATOM     26  O   VAL A   3       0.624   7.686   1.491  1.00  1.60           O  
ATOM     27  CB  VAL A   3      -1.369   5.458   2.266  1.00  1.60           C  
ATOM     28  CG1 VAL A   3      -2.436   6.411   2.800  1.00  1.60           C  
ATOM     29  CG2 VAL A   3      -1.913   4.036   2.180  1.00  1.60           C  
ATOM     30  H   VAL A   3       1.046   5.022   0.825  1.00  1.60           H  
ATOM     31  HA  VAL A   3      -1.743   5.854   0.194  1.00  1.60           H  
ATOM     32  HB  VAL A   3      -0.527   5.482   2.956  1.00  1.60           H  
ATOM     33 1HG1 VAL A   3      -2.756   6.083   3.785  1.00  1.60           H  
ATOM     34 2HG1 VAL A   3      -2.032   7.410   2.876  1.00  1.60           H  
ATOM     35 3HG1 VAL A   3      -3.292   6.416   2.122  1.00  1.60           H  
ATOM     36 1HG2 VAL A   3      -2.238   3.712   3.167  1.00  1.60           H  
ATOM     37 2HG2 VAL A   3      -2.750   4.005   1.497  1.00  1.60           H  
ATOM     38 3HG2 VAL A   3      -1.137   3.365   1.825  1.00  1.60           H  
ATOM     39  N   ILE A   4      -1.302   8.297   0.490  1.00  1.52           N  
ATOM     40  CA  ILE A   4      -1.015   9.728   0.601  1.00  1.52           C  
ATOM     41  C   ILE A   4      -2.024  10.467   1.471  1.00  1.52           C  
ATOM     42  O   ILE A   4      -3.235  10.344   1.281  1.00  1.52           O  
ATOM     43  CB  ILE A   4      -0.916  10.414  -0.760  1.00  1.52           C  
ATOM     44  CG1 ILE A   4       0.203   9.787  -1.517  1.00  1.52           C  
ATOM     45  CG2 ILE A   4      -0.726  11.901  -0.594  1.00  1.52           C  
ATOM     46  CD1 ILE A   4       0.409  10.302  -2.896  1.00  1.52           C  
ATOM     47  H   ILE A   4      -2.158   7.976   0.043  1.00  1.52           H  
ATOM     48  HA  ILE A   4      -0.046   9.840   1.076  1.00  1.52           H  
ATOM     49  HB  ILE A   4      -1.796  10.235  -1.303  1.00  1.52           H  
ATOM     50 1HG1 ILE A   4       1.076   9.914  -0.949  1.00  1.52           H  
ATOM     51 2HG1 ILE A   4       0.005   8.719  -1.599  1.00  1.52           H  
ATOM     52 1HG2 ILE A   4      -0.660  12.364  -1.559  1.00  1.52           H  
ATOM     53 2HG2 ILE A   4      -1.569  12.332  -0.052  1.00  1.52           H  
ATOM     54 3HG2 ILE A   4       0.187  12.076  -0.035  1.00  1.52           H  
ATOM     55 1HD1 ILE A   4       1.247   9.774  -3.337  1.00  1.52           H  
ATOM     56 2HD1 ILE A   4      -0.471  10.155  -3.499  1.00  1.52           H  
ATOM     57 3HD1 ILE A   4       0.638  11.351  -2.856  1.00  1.52           H  
ATOM     58  N   THR A   5      -1.495  11.234   2.431  1.00  1.50           N  
ATOM     59  CA  THR A   5      -2.278  12.049   3.362  1.00  1.50           C  
ATOM     60  C   THR A   5      -1.756  13.494   3.382  1.00  1.50           C  
ATOM     61  O   THR A   5      -0.733  13.785   2.762  1.00  1.50           O  
ATOM     62  CB  THR A   5      -2.225  11.447   4.774  1.00  1.50           C  
ATOM     63  OG1 THR A   5      -0.882  11.500   5.266  1.00  1.50           O  
ATOM     64  CG2 THR A   5      -2.689   9.996   4.755  1.00  1.50           C  
ATOM     65  H   THR A   5      -0.479  11.252   2.513  1.00  1.50           H  
ATOM     66  HA  THR A   5      -3.316  12.070   3.027  1.00  1.50           H  
ATOM     67  HB  THR A   5      -2.872  12.022   5.434  1.00  1.50           H  
ATOM     68  HG1 THR A   5      -0.297  11.063   4.629  1.00  1.50           H  
ATOM     69 1HG2 THR A   5      -2.650   9.588   5.763  1.00  1.50           H  
ATOM     70 2HG2 THR A   5      -3.714   9.947   4.379  1.00  1.50           H  
ATOM     71 3HG2 THR A   5      -2.039   9.418   4.111  1.00  1.50           H  
ATOM     72  N   SER A   6      -2.439  14.398   4.095  1.00  1.52           N  
ATOM     73  CA  SER A   6      -1.969  15.790   4.153  1.00  1.52           C  
ATOM     74  C   SER A   6      -2.411  16.572   5.398  1.00  1.52           C  
ATOM     75  O   SER A   6      -3.272  16.120   6.159  1.00  1.52           O  
ATOM     76  CB  SER A   6      -2.409  16.521   2.908  1.00  1.52           C  
ATOM     77  OG  SER A   6      -3.776  16.637   2.866  1.00  1.52           O  
ATOM     78  H   SER A   6      -3.269  14.122   4.597  1.00  1.52           H  
ATOM     79  HA  SER A   6      -0.880  15.766   4.160  1.00  1.52           H  
ATOM     80 1HB  SER A   6      -1.952  17.509   2.870  1.00  1.52           H  
ATOM     81 2HB  SER A   6      -2.078  15.964   2.040  1.00  1.52           H  
ATOM     82  HG  SER A   6      -4.036  17.389   3.453  1.00  1.52           H  
ATOM     83  N   GLU A   7      -1.770  17.738   5.589  1.00  1.58           N  
ATOM     84  CA  GLU A   7      -2.001  18.650   6.719  1.00  1.58           C  
ATOM     85  C   GLU A   7      -1.733  20.133   6.384  1.00  1.58           C  
ATOM     86  O   GLU A   7      -0.835  20.464   5.605  1.00  1.58           O  
ATOM     87  CB  GLU A   7      -1.111  18.220   7.896  1.00  1.58           C  
ATOM     88  CG  GLU A   7      -1.290  19.006   9.204  1.00  1.58           C  
ATOM     89  CD  GLU A   7      -0.440  18.456  10.334  1.00  1.58           C  
ATOM     90  OE1 GLU A   7       0.264  17.500  10.109  1.00  1.58           O  
ATOM     91  OE2 GLU A   7      -0.503  18.986  11.419  1.00  1.58           O  
ATOM     92  H   GLU A   7      -1.047  17.975   4.911  1.00  1.58           H  
ATOM     93  HA  GLU A   7      -3.047  18.559   7.016  1.00  1.58           H  
ATOM     94 1HB  GLU A   7      -1.293  17.168   8.118  1.00  1.58           H  
ATOM     95 2HB  GLU A   7      -0.064  18.312   7.602  1.00  1.58           H  
ATOM     96 1HG  GLU A   7      -1.003  20.045   9.040  1.00  1.58           H  
ATOM     97 2HG  GLU A   7      -2.340  18.987   9.493  1.00  1.58           H  
ATOM     98  N   VAL A   8      -2.529  21.037   6.961  1.00  1.66           N  
ATOM     99  CA  VAL A   8      -2.296  22.475   6.759  1.00  1.66           C  
ATOM    100  C   VAL A   8      -1.608  23.075   7.981  1.00  1.66           C  
ATOM    101  O   VAL A   8      -2.061  22.882   9.111  1.00  1.66           O  
ATOM    102  CB  VAL A   8      -3.608  23.230   6.529  1.00  1.66           C  
ATOM    103  CG1 VAL A   8      -3.319  24.722   6.326  1.00  1.66           C  
ATOM    104  CG2 VAL A   8      -4.317  22.658   5.381  1.00  1.66           C  
ATOM    105  H   VAL A   8      -3.272  20.727   7.571  1.00  1.66           H  
ATOM    106  HA  VAL A   8      -1.651  22.618   5.893  1.00  1.66           H  
ATOM    107  HB  VAL A   8      -4.235  23.140   7.415  1.00  1.66           H  
ATOM    108 1HG1 VAL A   8      -4.254  25.257   6.176  1.00  1.66           H  
ATOM    109 2HG1 VAL A   8      -2.816  25.123   7.201  1.00  1.66           H  
ATOM    110 3HG1 VAL A   8      -2.682  24.857   5.456  1.00  1.66           H  
ATOM    111 1HG2 VAL A   8      -5.247  23.199   5.233  1.00  1.66           H  
ATOM    112 2HG2 VAL A   8      -3.723  22.749   4.521  1.00  1.66           H  
ATOM    113 3HG2 VAL A   8      -4.526  21.606   5.568  1.00  1.66           H  
ATOM    114  N   THR A   9      -0.500  23.768   7.749  1.00  1.73           N  
ATOM    115  CA  THR A   9       0.290  24.367   8.814  1.00  1.73           C  
ATOM    116  C   THR A   9      -0.222  25.739   9.234  1.00  1.73           C  
ATOM    117  O   THR A   9      -1.017  26.366   8.535  1.00  1.73           O  
ATOM    118  CB  THR A   9       1.740  24.508   8.364  1.00  1.73           C  
ATOM    119  OG1 THR A   9       1.799  25.426   7.280  1.00  1.73           O  
ATOM    120  CG2 THR A   9       2.243  23.187   7.888  1.00  1.73           C  
ATOM    121  H   THR A   9      -0.183  23.897   6.786  1.00  1.73           H  
ATOM    122  HA  THR A   9       0.251  23.707   9.681  1.00  1.73           H  
ATOM    123  HB  THR A   9       2.355  24.872   9.184  1.00  1.73           H  
ATOM    124  HG1 THR A   9       1.393  24.987   6.497  1.00  1.73           H  
ATOM    125 1HG2 THR A   9       3.270  23.299   7.551  1.00  1.73           H  
ATOM    126 2HG2 THR A   9       2.198  22.464   8.702  1.00  1.73           H  
ATOM    127 3HG2 THR A   9       1.622  22.839   7.058  1.00  1.73           H  
ATOM    128  N   GLU A  10       0.320  26.248  10.339  1.00  1.77           N  
ATOM    129  CA  GLU A  10      -0.037  27.563  10.882  1.00  1.77           C  
ATOM    130  C   GLU A  10       0.276  28.713   9.919  1.00  1.77           C  
ATOM    131  O   GLU A  10      -0.366  29.761   9.960  1.00  1.77           O  
ATOM    132  CB  GLU A  10       0.695  27.792  12.208  1.00  1.77           C  
ATOM    133  CG  GLU A  10       0.224  26.892  13.351  1.00  1.77           C  
ATOM    134  CD  GLU A  10       0.980  27.114  14.647  1.00  1.77           C  
ATOM    135  OE1 GLU A  10       1.936  27.853  14.642  1.00  1.77           O  
ATOM    136  OE2 GLU A  10       0.594  26.541  15.639  1.00  1.77           O  
ATOM    137  H   GLU A  10       0.980  25.682  10.850  1.00  1.77           H  
ATOM    138  HA  GLU A  10      -1.111  27.569  11.073  1.00  1.77           H  
ATOM    139 1HB  GLU A  10       1.765  27.629  12.065  1.00  1.77           H  
ATOM    140 2HB  GLU A  10       0.563  28.828  12.520  1.00  1.77           H  
ATOM    141 1HG  GLU A  10      -0.835  27.075  13.527  1.00  1.77           H  
ATOM    142 2HG  GLU A  10       0.338  25.853  13.045  1.00  1.77           H  
ATOM    143  N   ASP A  11       1.261  28.504   9.051  1.00  1.76           N  
ATOM    144  CA  ASP A  11       1.699  29.502   8.081  1.00  1.76           C  
ATOM    145  C   ASP A  11       0.857  29.489   6.799  1.00  1.76           C  
ATOM    146  O   ASP A  11       1.072  30.306   5.903  1.00  1.76           O  
ATOM    147  CB  ASP A  11       3.170  29.265   7.728  1.00  1.76           C  
ATOM    148  CG  ASP A  11       4.123  29.561   8.898  1.00  1.76           C  
ATOM    149  OD1 ASP A  11       3.775  30.342   9.753  1.00  1.76           O  
ATOM    150  OD2 ASP A  11       5.183  28.989   8.928  1.00  1.76           O  
ATOM    151  H   ASP A  11       1.728  27.609   9.070  1.00  1.76           H  
ATOM    152  HA  ASP A  11       1.603  30.487   8.539  1.00  1.76           H  
ATOM    153 1HB  ASP A  11       3.302  28.224   7.421  1.00  1.76           H  
ATOM    154 2HB  ASP A  11       3.446  29.893   6.880  1.00  1.76           H  
ATOM    155  N   GLY A  12      -0.069  28.531   6.684  1.00  1.71           N  
ATOM    156  CA  GLY A  12      -0.912  28.381   5.500  1.00  1.71           C  
ATOM    157  C   GLY A  12      -0.315  27.421   4.469  1.00  1.71           C  
ATOM    158  O   GLY A  12      -0.979  27.018   3.508  1.00  1.71           O  
ATOM    159  H   GLY A  12      -0.232  27.880   7.452  1.00  1.71           H  
ATOM    160 1HA  GLY A  12      -1.889  28.009   5.814  1.00  1.71           H  
ATOM    161 2HA  GLY A  12      -1.073  29.356   5.045  1.00  1.71           H  
ATOM    162  N   ASN A  13       0.933  27.031   4.675  1.00  1.64           N  
ATOM    163  CA  ASN A  13       1.583  26.114   3.755  1.00  1.64           C  
ATOM    164  C   ASN A  13       1.001  24.734   3.969  1.00  1.64           C  
ATOM    165  O   ASN A  13       0.583  24.397   5.086  1.00  1.64           O  
ATOM    166  CB  ASN A  13       3.083  26.113   3.944  1.00  1.64           C  
ATOM    167  CG  ASN A  13       3.704  27.433   3.552  1.00  1.64           C  
ATOM    168  OD1 ASN A  13       3.238  28.116   2.632  1.00  1.64           O  
ATOM    169  ND2 ASN A  13       4.751  27.810   4.240  1.00  1.64           N  
ATOM    170  H   ASN A  13       1.432  27.385   5.478  1.00  1.64           H  
ATOM    171  HA  ASN A  13       1.357  26.411   2.727  1.00  1.64           H  
ATOM    172 1HB  ASN A  13       3.321  25.903   4.987  1.00  1.64           H  
ATOM    173 2HB  ASN A  13       3.522  25.319   3.334  1.00  1.64           H  
ATOM    174 1HD2 ASN A  13       5.203  28.677   4.030  1.00  1.64           H  
ATOM    175 2HD2 ASN A  13       5.099  27.232   4.978  1.00  1.64           H  
ATOM    176  N   ARG A  14       0.953  23.949   2.904  1.00  1.55           N  
ATOM    177  CA  ARG A  14       0.444  22.592   2.997  1.00  1.55           C  
ATOM    178  C   ARG A  14       1.561  21.565   2.999  1.00  1.55           C  
ATOM    179  O   ARG A  14       2.583  21.718   2.317  1.00  1.55           O  
ATOM    180  CB  ARG A  14      -0.533  22.308   1.865  1.00  1.55           C  
ATOM    181  CG  ARG A  14      -2.002  22.649   2.166  1.00  1.55           C  
ATOM    182  CD  ARG A  14      -2.282  24.146   2.330  1.00  1.55           C  
ATOM    183  NE  ARG A  14      -3.746  24.440   2.376  1.00  1.55           N  
ATOM    184  CZ  ARG A  14      -4.335  25.636   2.629  1.00  1.55           C  
ATOM    185  NH1 ARG A  14      -3.659  26.738   2.890  1.00  1.55           N  
ATOM    186  NH2 ARG A  14      -5.646  25.671   2.610  1.00  1.55           N  
ATOM    187  H   ARG A  14       1.324  24.292   2.017  1.00  1.55           H  
ATOM    188  HA  ARG A  14      -0.103  22.492   3.934  1.00  1.55           H  
ATOM    189 1HB  ARG A  14      -0.236  22.877   0.980  1.00  1.55           H  
ATOM    190 2HB  ARG A  14      -0.484  21.249   1.606  1.00  1.55           H  
ATOM    191 1HG  ARG A  14      -2.640  22.263   1.392  1.00  1.55           H  
ATOM    192 2HG  ARG A  14      -2.239  22.146   3.089  1.00  1.55           H  
ATOM    193 1HD  ARG A  14      -1.844  24.486   3.261  1.00  1.55           H  
ATOM    194 2HD  ARG A  14      -1.842  24.702   1.510  1.00  1.55           H  
ATOM    195  HE  ARG A  14      -4.411  23.669   2.214  1.00  1.55           H  
ATOM    196 1HH1 ARG A  14      -2.636  26.739   2.933  1.00  1.55           H  
ATOM    197 2HH1 ARG A  14      -4.153  27.595   3.071  1.00  1.55           H  
ATOM    198 1HH2 ARG A  14      -6.148  24.793   2.408  1.00  1.55           H  
ATOM    199 2HH2 ARG A  14      -6.142  26.526   2.795  1.00  1.55           H  
ATOM    200  N   ILE A  15       1.346  20.500   3.763  1.00  1.46           N  
ATOM    201  CA  ILE A  15       2.284  19.397   3.837  1.00  1.46           C  
ATOM    202  C   ILE A  15       1.657  18.088   3.380  1.00  1.46           C  
ATOM    203  O   ILE A  15       0.541  17.742   3.787  1.00  1.46           O  
ATOM    204  CB  ILE A  15       2.840  19.216   5.262  1.00  1.46           C  
ATOM    205  CG1 ILE A  15       3.557  20.437   5.698  1.00  1.46           C  
ATOM    206  CG2 ILE A  15       3.793  18.073   5.294  1.00  1.46           C  
ATOM    207  CD1 ILE A  15       4.004  20.361   7.130  1.00  1.46           C  
ATOM    208  H   ILE A  15       0.503  20.457   4.332  1.00  1.46           H  
ATOM    209  HA  ILE A  15       3.121  19.615   3.179  1.00  1.46           H  
ATOM    210  HB  ILE A  15       2.018  19.039   5.959  1.00  1.46           H  
ATOM    211 1HG1 ILE A  15       4.401  20.571   5.061  1.00  1.46           H  
ATOM    212 2HG1 ILE A  15       2.905  21.296   5.586  1.00  1.46           H  
ATOM    213 1HG2 ILE A  15       4.193  17.954   6.297  1.00  1.46           H  
ATOM    214 2HG2 ILE A  15       3.293  17.154   5.001  1.00  1.46           H  
ATOM    215 3HG2 ILE A  15       4.602  18.292   4.597  1.00  1.46           H  
ATOM    216 1HD1 ILE A  15       4.531  21.273   7.399  1.00  1.46           H  
ATOM    217 2HD1 ILE A  15       3.133  20.235   7.778  1.00  1.46           H  
ATOM    218 3HD1 ILE A  15       4.673  19.512   7.254  1.00  1.46           H  
ATOM    219  N   ILE A  16       2.364  17.386   2.499  1.00  1.38           N  
ATOM    220  CA  ILE A  16       1.924  16.086   2.001  1.00  1.38           C  
ATOM    221  C   ILE A  16       2.791  14.986   2.550  1.00  1.38           C  
ATOM    222  O   ILE A  16       4.016  15.081   2.495  1.00  1.38           O  
ATOM    223  CB  ILE A  16       2.023  15.954   0.483  1.00  1.38           C  
ATOM    224  CG1 ILE A  16       1.276  17.004  -0.207  1.00  1.38           C  
ATOM    225  CG2 ILE A  16       1.513  14.596   0.058  1.00  1.38           C  
ATOM    226  CD1 ILE A  16      -0.155  16.957   0.118  1.00  1.38           C  
ATOM    227  H   ILE A  16       3.267  17.761   2.208  1.00  1.38           H  
ATOM    228  HA  ILE A  16       0.898  15.907   2.317  1.00  1.38           H  
ATOM    229  HB  ILE A  16       3.031  16.019   0.198  1.00  1.38           H  
ATOM    230 1HG1 ILE A  16       1.692  17.965   0.068  1.00  1.38           H  
ATOM    231 2HG1 ILE A  16       1.391  16.874  -1.278  1.00  1.38           H  
ATOM    232 1HG2 ILE A  16       1.614  14.487  -0.989  1.00  1.38           H  
ATOM    233 2HG2 ILE A  16       2.081  13.816   0.526  1.00  1.38           H  
ATOM    234 3HG2 ILE A  16       0.464  14.500   0.342  1.00  1.38           H  
ATOM    235 1HD1 ILE A  16      -0.708  17.723  -0.411  1.00  1.38           H  
ATOM    236 2HD1 ILE A  16      -0.533  15.983  -0.156  1.00  1.38           H  
ATOM    237 3HD1 ILE A  16      -0.260  17.102   1.177  1.00  1.38           H  
ATOM    238  N   THR A  17       2.174  13.938   3.063  1.00  1.33           N  
ATOM    239  CA  THR A  17       2.943  12.802   3.524  1.00  1.33           C  
ATOM    240  C   THR A  17       2.610  11.587   2.662  1.00  1.33           C  
ATOM    241  O   THR A  17       1.444  11.191   2.538  1.00  1.33           O  
ATOM    242  CB  THR A  17       2.675  12.489   5.004  1.00  1.33           C  
ATOM    243  OG1 THR A  17       3.029  13.621   5.818  1.00  1.33           O  
ATOM    244  CG2 THR A  17       3.499  11.308   5.422  1.00  1.33           C  
ATOM    245  H   THR A  17       1.156  13.916   3.079  1.00  1.33           H  
ATOM    246  HA  THR A  17       4.004  13.014   3.408  1.00  1.33           H  
ATOM    247  HB  THR A  17       1.620  12.265   5.145  1.00  1.33           H  
ATOM    248  HG1 THR A  17       2.940  13.386   6.745  1.00  1.33           H  
ATOM    249 1HG2 THR A  17       3.316  11.084   6.471  1.00  1.33           H  
ATOM    250 2HG2 THR A  17       3.240  10.437   4.817  1.00  1.33           H  
ATOM    251 3HG2 THR A  17       4.545  11.556   5.276  1.00  1.33           H  
ATOM    252  N   ILE A  18       3.639  10.987   2.075  1.00  1.32           N  
ATOM    253  CA  ILE A  18       3.450   9.812   1.238  1.00  1.32           C  
ATOM    254  C   ILE A  18       4.172   8.643   1.860  1.00  1.32           C  
ATOM    255  O   ILE A  18       5.365   8.748   2.133  1.00  1.32           O  
ATOM    256  CB  ILE A  18       4.045   9.992  -0.182  1.00  1.32           C  
ATOM    257  CG1 ILE A  18       3.459  11.225  -0.895  1.00  1.32           C  
ATOM    258  CG2 ILE A  18       3.861   8.700  -1.016  1.00  1.32           C  
ATOM    259  CD1 ILE A  18       4.342  12.437  -0.827  1.00  1.32           C  
ATOM    260  H   ILE A  18       4.573  11.379   2.201  1.00  1.32           H  
ATOM    261  HA  ILE A  18       2.391   9.573   1.171  1.00  1.32           H  
ATOM    262  HB  ILE A  18       5.084  10.170  -0.088  1.00  1.32           H  
ATOM    263 1HG1 ILE A  18       3.281  10.983  -1.942  1.00  1.32           H  
ATOM    264 2HG1 ILE A  18       2.521  11.493  -0.427  1.00  1.32           H  
ATOM    265 1HG2 ILE A  18       4.320   8.831  -1.996  1.00  1.32           H  
ATOM    266 2HG2 ILE A  18       4.342   7.869  -0.504  1.00  1.32           H  
ATOM    267 3HG2 ILE A  18       2.811   8.474  -1.139  1.00  1.32           H  
ATOM    268 1HD1 ILE A  18       3.853  13.254  -1.345  1.00  1.32           H  
ATOM    269 2HD1 ILE A  18       4.513  12.716   0.218  1.00  1.32           H  
ATOM    270 3HD1 ILE A  18       5.300  12.229  -1.303  1.00  1.32           H  
ATOM    271  N   THR A  19       3.463   7.554   2.124  1.00  1.34           N  
ATOM    272  CA  THR A  19       4.116   6.378   2.683  1.00  1.34           C  
ATOM    273  C   THR A  19       3.986   5.197   1.747  1.00  1.34           C  
ATOM    274  O   THR A  19       2.901   4.884   1.250  1.00  1.34           O  
ATOM    275  CB  THR A  19       3.604   6.012   4.094  1.00  1.34           C  
ATOM    276  OG1 THR A  19       3.891   7.094   5.010  1.00  1.34           O  
ATOM    277  CG2 THR A  19       4.306   4.753   4.592  1.00  1.34           C  
ATOM    278  H   THR A  19       2.465   7.537   1.909  1.00  1.34           H  
ATOM    279  HA  THR A  19       5.171   6.593   2.782  1.00  1.34           H  
ATOM    280  HB  THR A  19       2.527   5.848   4.060  1.00  1.34           H  
ATOM    281  HG1 THR A  19       4.820   7.092   5.227  1.00  1.34           H  
ATOM    282 1HG2 THR A  19       3.950   4.506   5.589  1.00  1.34           H  
ATOM    283 2HG2 THR A  19       4.101   3.917   3.926  1.00  1.34           H  
ATOM    284 3HG2 THR A  19       5.381   4.936   4.623  1.00  1.34           H  
ATOM    285  N   VAL A  20       5.104   4.531   1.504  1.00  1.40           N  
ATOM    286  CA  VAL A  20       5.103   3.388   0.610  1.00  1.40           C  
ATOM    287  C   VAL A  20       5.682   2.183   1.343  1.00  1.40           C  
ATOM    288  O   VAL A  20       6.538   2.338   2.221  1.00  1.40           O  
ATOM    289  CB  VAL A  20       6.024   3.664  -0.578  1.00  1.40           C  
ATOM    290  CG1 VAL A  20       5.640   4.921  -1.354  1.00  1.40           C  
ATOM    291  CG2 VAL A  20       7.339   3.787  -0.076  1.00  1.40           C  
ATOM    292  H   VAL A  20       5.968   4.851   1.943  1.00  1.40           H  
ATOM    293  HA  VAL A  20       4.092   3.166   0.282  1.00  1.40           H  
ATOM    294  HB  VAL A  20       5.959   2.833  -1.266  1.00  1.40           H  
ATOM    295 1HG1 VAL A  20       6.339   5.049  -2.176  1.00  1.40           H  
ATOM    296 2HG1 VAL A  20       4.665   4.843  -1.740  1.00  1.40           H  
ATOM    297 3HG1 VAL A  20       5.698   5.785  -0.695  1.00  1.40           H  
ATOM    298 1HG2 VAL A  20       8.022   3.957  -0.896  1.00  1.40           H  
ATOM    299 2HG2 VAL A  20       7.337   4.632   0.597  1.00  1.40           H  
ATOM    300 3HG2 VAL A  20       7.622   2.877   0.453  1.00  1.40           H  
ATOM    301  N   GLU A  21       5.270   0.980   0.951  1.00  1.48           N  
ATOM    302  CA  GLU A  21       5.821  -0.236   1.551  1.00  1.48           C  
ATOM    303  C   GLU A  21       6.258  -1.199   0.456  1.00  1.48           C  
ATOM    304  O   GLU A  21       5.509  -1.427  -0.500  1.00  1.48           O  
ATOM    305  CB  GLU A  21       4.780  -0.921   2.452  1.00  1.48           C  
ATOM    306  CG  GLU A  21       4.298  -0.088   3.653  1.00  1.48           C  
ATOM    307  CD  GLU A  21       3.295  -0.826   4.526  1.00  1.48           C  
ATOM    308  OE1 GLU A  21       2.968  -1.945   4.208  1.00  1.48           O  
ATOM    309  OE2 GLU A  21       2.860  -0.266   5.505  1.00  1.48           O  
ATOM    310  H   GLU A  21       4.568   0.904   0.228  1.00  1.48           H  
ATOM    311  HA  GLU A  21       6.695   0.023   2.143  1.00  1.48           H  
ATOM    312 1HB  GLU A  21       3.907  -1.187   1.859  1.00  1.48           H  
ATOM    313 2HB  GLU A  21       5.204  -1.848   2.844  1.00  1.48           H  
ATOM    314 1HG  GLU A  21       5.159   0.190   4.256  1.00  1.48           H  
ATOM    315 2HG  GLU A  21       3.840   0.830   3.285  1.00  1.48           H  
ATOM    316  N   HIS A  22       7.449  -1.788   0.612  1.00  1.57           N  
ATOM    317  CA  HIS A  22       7.964  -2.702  -0.402  1.00  1.57           C  
ATOM    318  C   HIS A  22       8.709  -3.897   0.186  1.00  1.57           C  
ATOM    319  O   HIS A  22       9.393  -3.789   1.200  1.00  1.57           O  
ATOM    320  CB  HIS A  22       8.916  -1.942  -1.330  1.00  1.57           C  
ATOM    321  CG  HIS A  22       8.270  -0.752  -1.958  1.00  1.57           C  
ATOM    322  ND1 HIS A  22       7.305  -0.861  -2.930  1.00  1.57           N  
ATOM    323  CD2 HIS A  22       8.442   0.573  -1.746  1.00  1.57           C  
ATOM    324  CE1 HIS A  22       6.896   0.340  -3.271  1.00  1.57           C  
ATOM    325  NE2 HIS A  22       7.579   1.224  -2.580  1.00  1.57           N  
ATOM    326  H   HIS A  22       8.010  -1.554   1.430  1.00  1.57           H  
ATOM    327  HA  HIS A  22       7.138  -3.089  -0.996  1.00  1.57           H  
ATOM    328 1HB  HIS A  22       9.760  -1.609  -0.750  1.00  1.57           H  
ATOM    329 2HB  HIS A  22       9.286  -2.601  -2.116  1.00  1.57           H  
ATOM    330  HD1 HIS A  22       6.932  -1.714  -3.301  1.00  1.57           H  
ATOM    331  HD2 HIS A  22       9.093   1.142  -1.078  1.00  1.57           H  
ATOM    332  HE1 HIS A  22       6.118   0.464  -4.008  1.00  1.57           H  
ATOM    333  N   ALA A  23       8.625  -5.043  -0.479  1.00  1.63           N  
ATOM    334  CA  ALA A  23       9.373  -6.217  -0.029  1.00  1.63           C  
ATOM    335  C   ALA A  23       9.916  -6.983  -1.224  1.00  1.63           C  
ATOM    336  O   ALA A  23       9.850  -8.211  -1.280  1.00  1.63           O  
ATOM    337  CB  ALA A  23       8.490  -7.107   0.819  1.00  1.63           C  
ATOM    338  H   ALA A  23       8.043  -5.109  -1.304  1.00  1.63           H  
ATOM    339  HA  ALA A  23      10.220  -5.881   0.572  1.00  1.63           H  
ATOM    340 1HB  ALA A  23       9.068  -7.966   1.170  1.00  1.63           H  
ATOM    341 2HB  ALA A  23       8.137  -6.539   1.669  1.00  1.63           H  
ATOM    342 3HB  ALA A  23       7.644  -7.452   0.232  1.00  1.63           H  
ATOM    343  N   SER A  24      10.438  -6.238  -2.190  1.00  1.64           N  
ATOM    344  CA  SER A  24      10.981  -6.819  -3.410  1.00  1.64           C  
ATOM    345  C   SER A  24      12.258  -6.124  -3.880  1.00  1.64           C  
ATOM    346  O   SER A  24      12.712  -6.348  -5.001  1.00  1.64           O  
ATOM    347  CB  SER A  24       9.934  -6.764  -4.501  1.00  1.64           C  
ATOM    348  OG  SER A  24       9.587  -5.438  -4.795  1.00  1.64           O  
ATOM    349  H   SER A  24      10.452  -5.237  -2.074  1.00  1.64           H  
ATOM    350  HA  SER A  24      11.223  -7.864  -3.212  1.00  1.64           H  
ATOM    351 1HB  SER A  24      10.315  -7.253  -5.397  1.00  1.64           H  
ATOM    352 2HB  SER A  24       9.049  -7.313  -4.180  1.00  1.64           H  
ATOM    353  HG  SER A  24      10.386  -5.030  -5.143  1.00  1.64           H  
ATOM    354  N   ALA A  25      12.814  -5.244  -3.048  1.00  1.59           N  
ATOM    355  CA  ALA A  25      14.002  -4.499  -3.453  1.00  1.59           C  
ATOM    356  C   ALA A  25      14.800  -3.963  -2.271  1.00  1.59           C  
ATOM    357  O   ALA A  25      14.266  -3.693  -1.197  1.00  1.59           O  
ATOM    358  CB  ALA A  25      13.594  -3.339  -4.341  1.00  1.59           C  
ATOM    359  H   ALA A  25      12.423  -5.106  -2.131  1.00  1.59           H  
ATOM    360  HA  ALA A  25      14.650  -5.173  -4.012  1.00  1.59           H  
ATOM    361 1HB  ALA A  25      14.485  -2.795  -4.664  1.00  1.59           H  
ATOM    362 2HB  ALA A  25      13.059  -3.707  -5.214  1.00  1.59           H  
ATOM    363 3HB  ALA A  25      12.958  -2.687  -3.781  1.00  1.59           H  
ATOM    364  N   ALA A  26      16.094  -3.758  -2.506  1.00  1.50           N  
ATOM    365  CA  ALA A  26      16.977  -3.132  -1.529  1.00  1.50           C  
ATOM    366  C   ALA A  26      16.526  -1.693  -1.281  1.00  1.50           C  
ATOM    367  O   ALA A  26      16.165  -1.004  -2.240  1.00  1.50           O  
ATOM    368  CB  ALA A  26      18.411  -3.146  -2.049  1.00  1.50           C  
ATOM    369  H   ALA A  26      16.475  -4.034  -3.401  1.00  1.50           H  
ATOM    370  HA  ALA A  26      16.908  -3.704  -0.607  1.00  1.50           H  
ATOM    371 1HB  ALA A  26      19.090  -2.694  -1.337  1.00  1.50           H  
ATOM    372 2HB  ALA A  26      18.717  -4.177  -2.227  1.00  1.50           H  
ATOM    373 3HB  ALA A  26      18.461  -2.587  -2.989  1.00  1.50           H  
ATOM    374  N   PRO A  27      16.665  -1.159  -0.053  1.00  1.38           N  
ATOM    375  CA  PRO A  27      16.280   0.188   0.310  1.00  1.38           C  
ATOM    376  C   PRO A  27      17.064   1.227  -0.465  1.00  1.38           C  
ATOM    377  O   PRO A  27      16.600   2.345  -0.658  1.00  1.38           O  
ATOM    378  CB  PRO A  27      16.615   0.252   1.799  1.00  1.38           C  
ATOM    379  CG  PRO A  27      17.658  -0.818   2.008  1.00  1.38           C  
ATOM    380  CD  PRO A  27      17.310  -1.909   1.019  1.00  1.38           C  
ATOM    381  HA  PRO A  27      15.202   0.302   0.151  1.00  1.38           H  
ATOM    382 1HB  PRO A  27      16.994   1.256   2.047  1.00  1.38           H  
ATOM    383 2HB  PRO A  27      15.709   0.109   2.387  1.00  1.38           H  
ATOM    384 1HG  PRO A  27      18.661  -0.394   1.837  1.00  1.38           H  
ATOM    385 2HG  PRO A  27      17.643  -1.169   3.047  1.00  1.38           H  
ATOM    386 1HD  PRO A  27      18.236  -2.378   0.703  1.00  1.38           H  
ATOM    387 2HD  PRO A  27      16.618  -2.619   1.428  1.00  1.38           H  
ATOM    388  N   GLU A  28      18.244   0.866  -0.956  1.00  1.25           N  
ATOM    389  CA  GLU A  28      19.022   1.819  -1.727  1.00  1.25           C  
ATOM    390  C   GLU A  28      18.400   2.045  -3.099  1.00  1.25           C  
ATOM    391  O   GLU A  28      18.429   3.158  -3.633  1.00  1.25           O  
ATOM    392  CB  GLU A  28      20.466   1.349  -1.855  1.00  1.25           C  
ATOM    393  CG  GLU A  28      21.253   1.381  -0.544  1.00  1.25           C  
ATOM    394  CD  GLU A  28      21.402   2.793   0.013  1.00  1.25           C  
ATOM    395  OE1 GLU A  28      21.809   3.661  -0.728  1.00  1.25           O  
ATOM    396  OE2 GLU A  28      21.115   2.995   1.169  1.00  1.25           O  
ATOM    397  H   GLU A  28      18.614  -0.057  -0.789  1.00  1.25           H  
ATOM    398  HA  GLU A  28      19.019   2.772  -1.196  1.00  1.25           H  
ATOM    399 1HB  GLU A  28      20.478   0.325  -2.233  1.00  1.25           H  
ATOM    400 2HB  GLU A  28      20.988   1.972  -2.580  1.00  1.25           H  
ATOM    401 1HG  GLU A  28      20.734   0.764   0.192  1.00  1.25           H  
ATOM    402 2HG  GLU A  28      22.240   0.952  -0.711  1.00  1.25           H  
ATOM    403  N   ASP A  29      17.824   0.993  -3.681  1.00  1.15           N  
ATOM    404  CA  ASP A  29      17.228   1.147  -4.991  1.00  1.15           C  
ATOM    405  C   ASP A  29      15.902   1.845  -4.815  1.00  1.15           C  
ATOM    406  O   ASP A  29      15.550   2.740  -5.580  1.00  1.15           O  
ATOM    407  CB  ASP A  29      17.063  -0.196  -5.702  1.00  1.15           C  
ATOM    408  CG  ASP A  29      18.409  -0.827  -6.119  1.00  1.15           C  
ATOM    409  OD1 ASP A  29      19.410  -0.144  -6.079  1.00  1.15           O  
ATOM    410  OD2 ASP A  29      18.414  -1.980  -6.482  1.00  1.15           O  
ATOM    411  H   ASP A  29      17.747   0.107  -3.194  1.00  1.15           H  
ATOM    412  HA  ASP A  29      17.873   1.779  -5.602  1.00  1.15           H  
ATOM    413 1HB  ASP A  29      16.542  -0.890  -5.037  1.00  1.15           H  
ATOM    414 2HB  ASP A  29      16.444  -0.064  -6.588  1.00  1.15           H  
ATOM    415  N   LEU A  30      15.182   1.478  -3.760  1.00  1.08           N  
ATOM    416  CA  LEU A  30      13.892   2.097  -3.523  1.00  1.08           C  
ATOM    417  C   LEU A  30      14.059   3.580  -3.229  1.00  1.08           C  
ATOM    418  O   LEU A  30      13.352   4.418  -3.792  1.00  1.08           O  
ATOM    419  CB  LEU A  30      13.227   1.395  -2.353  1.00  1.08           C  
ATOM    420  CG  LEU A  30      12.807  -0.020  -2.631  1.00  1.08           C  
ATOM    421  CD1 LEU A  30      12.385  -0.701  -1.335  1.00  1.08           C  
ATOM    422  CD2 LEU A  30      11.673   0.019  -3.641  1.00  1.08           C  
ATOM    423  H   LEU A  30      15.524   0.737  -3.143  1.00  1.08           H  
ATOM    424  HA  LEU A  30      13.278   1.981  -4.415  1.00  1.08           H  
ATOM    425 1HB  LEU A  30      13.929   1.373  -1.534  1.00  1.08           H  
ATOM    426 2HB  LEU A  30      12.347   1.964  -2.052  1.00  1.08           H  
ATOM    427  HG  LEU A  30      13.650  -0.577  -3.038  1.00  1.08           H  
ATOM    428 1HD1 LEU A  30      12.089  -1.728  -1.543  1.00  1.08           H  
ATOM    429 2HD1 LEU A  30      13.221  -0.711  -0.640  1.00  1.08           H  
ATOM    430 3HD1 LEU A  30      11.554  -0.159  -0.900  1.00  1.08           H  
ATOM    431 1HD2 LEU A  30      11.338  -0.988  -3.871  1.00  1.08           H  
ATOM    432 2HD2 LEU A  30      10.847   0.584  -3.229  1.00  1.08           H  
ATOM    433 3HD2 LEU A  30      12.018   0.503  -4.553  1.00  1.08           H  
ATOM    434  N   ARG A  31      15.066   3.923  -2.425  1.00  1.04           N  
ATOM    435  CA  ARG A  31      15.327   5.309  -2.094  1.00  1.04           C  
ATOM    436  C   ARG A  31      15.655   6.081  -3.360  1.00  1.04           C  
ATOM    437  O   ARG A  31      15.148   7.192  -3.560  1.00  1.04           O  
ATOM    438  CB  ARG A  31      16.475   5.407  -1.093  1.00  1.04           C  
ATOM    439  CG  ARG A  31      16.790   6.798  -0.577  1.00  1.04           C  
ATOM    440  CD  ARG A  31      17.797   6.757   0.552  1.00  1.04           C  
ATOM    441  NE  ARG A  31      19.131   6.302   0.134  1.00  1.04           N  
ATOM    442  CZ  ARG A  31      20.067   7.083  -0.451  1.00  1.04           C  
ATOM    443  NH1 ARG A  31      19.817   8.356  -0.681  1.00  1.04           N  
ATOM    444  NH2 ARG A  31      21.241   6.570  -0.788  1.00  1.04           N  
ATOM    445  H   ARG A  31      15.641   3.212  -1.982  1.00  1.04           H  
ATOM    446  HA  ARG A  31      14.430   5.734  -1.642  1.00  1.04           H  
ATOM    447 1HB  ARG A  31      16.279   4.779  -0.242  1.00  1.04           H  
ATOM    448 2HB  ARG A  31      17.384   5.021  -1.562  1.00  1.04           H  
ATOM    449 1HG  ARG A  31      17.202   7.398  -1.388  1.00  1.04           H  
ATOM    450 2HG  ARG A  31      15.876   7.257  -0.217  1.00  1.04           H  
ATOM    451 1HD  ARG A  31      17.896   7.755   0.978  1.00  1.04           H  
ATOM    452 2HD  ARG A  31      17.434   6.073   1.322  1.00  1.04           H  
ATOM    453  HE  ARG A  31      19.374   5.323   0.294  1.00  1.04           H  
ATOM    454 1HH1 ARG A  31      18.924   8.752  -0.422  1.00  1.04           H  
ATOM    455 2HH1 ARG A  31      20.519   8.938  -1.116  1.00  1.04           H  
ATOM    456 1HH2 ARG A  31      21.443   5.568  -0.615  1.00  1.04           H  
ATOM    457 2HH2 ARG A  31      21.941   7.147  -1.221  1.00  1.04           H  
ATOM    458  N   ALA A  32      16.508   5.495  -4.220  1.00  1.01           N  
ATOM    459  CA  ALA A  32      16.904   6.114  -5.475  1.00  1.01           C  
ATOM    460  C   ALA A  32      15.727   6.328  -6.429  1.00  1.01           C  
ATOM    461  O   ALA A  32      15.623   7.384  -7.062  1.00  1.01           O  
ATOM    462  CB  ALA A  32      17.954   5.251  -6.158  1.00  1.01           C  
ATOM    463  H   ALA A  32      16.920   4.585  -3.995  1.00  1.01           H  
ATOM    464  HA  ALA A  32      17.335   7.089  -5.244  1.00  1.01           H  
ATOM    465 1HB  ALA A  32      18.279   5.729  -7.079  1.00  1.01           H  
ATOM    466 2HB  ALA A  32      18.807   5.120  -5.491  1.00  1.01           H  
ATOM    467 3HB  ALA A  32      17.525   4.276  -6.386  1.00  1.01           H  
ATOM    468  N   LEU A  33      14.820   5.346  -6.521  1.00  0.99           N  
ATOM    469  CA  LEU A  33      13.670   5.465  -7.417  1.00  0.99           C  
ATOM    470  C   LEU A  33      12.713   6.544  -6.938  1.00  0.99           C  
ATOM    471  O   LEU A  33      12.195   7.348  -7.728  1.00  0.99           O  
ATOM    472  CB  LEU A  33      12.938   4.121  -7.495  1.00  0.99           C  
ATOM    473  CG  LEU A  33      13.699   2.990  -8.208  1.00  0.99           C  
ATOM    474  CD1 LEU A  33      12.952   1.672  -8.008  1.00  0.99           C  
ATOM    475  CD2 LEU A  33      13.838   3.322  -9.675  1.00  0.99           C  
ATOM    476  H   LEU A  33      14.953   4.486  -5.988  1.00  0.99           H  
ATOM    477  HA  LEU A  33      14.030   5.733  -8.408  1.00  0.99           H  
ATOM    478 1HB  LEU A  33      12.735   3.786  -6.474  1.00  0.99           H  
ATOM    479 2HB  LEU A  33      11.991   4.271  -8.005  1.00  0.99           H  
ATOM    480  HG  LEU A  33      14.685   2.893  -7.782  1.00  0.99           H  
ATOM    481 1HD1 LEU A  33      13.497   0.869  -8.500  1.00  0.99           H  
ATOM    482 2HD1 LEU A  33      12.879   1.460  -6.941  1.00  0.99           H  
ATOM    483 3HD1 LEU A  33      11.955   1.745  -8.436  1.00  0.99           H  
ATOM    484 1HD2 LEU A  33      14.388   2.524 -10.174  1.00  0.99           H  
ATOM    485 2HD2 LEU A  33      12.860   3.412 -10.119  1.00  0.99           H  
ATOM    486 3HD2 LEU A  33      14.380   4.262  -9.786  1.00  0.99           H  
ATOM    487  N   ILE A  34      12.511   6.601  -5.629  1.00  0.97           N  
ATOM    488  CA  ILE A  34      11.624   7.589  -5.052  1.00  0.97           C  
ATOM    489  C   ILE A  34      12.233   8.976  -5.192  1.00  0.97           C  
ATOM    490  O   ILE A  34      11.578   9.911  -5.653  1.00  0.97           O  
ATOM    491  CB  ILE A  34      11.351   7.259  -3.582  1.00  0.97           C  
ATOM    492  CG1 ILE A  34      10.555   5.940  -3.468  1.00  0.97           C  
ATOM    493  CG2 ILE A  34      10.599   8.367  -2.941  1.00  0.97           C  
ATOM    494  CD1 ILE A  34      10.518   5.377  -2.064  1.00  0.97           C  
ATOM    495  H   ILE A  34      12.959   5.916  -5.015  1.00  0.97           H  
ATOM    496  HA  ILE A  34      10.684   7.572  -5.596  1.00  0.97           H  
ATOM    497  HB  ILE A  34      12.303   7.113  -3.063  1.00  0.97           H  
ATOM    498 1HG1 ILE A  34       9.532   6.114  -3.792  1.00  0.97           H  
ATOM    499 2HG1 ILE A  34      11.005   5.199  -4.128  1.00  0.97           H  
ATOM    500 1HG2 ILE A  34      10.436   8.110  -1.907  1.00  0.97           H  
ATOM    501 2HG2 ILE A  34      11.183   9.271  -3.003  1.00  0.97           H  
ATOM    502 3HG2 ILE A  34       9.641   8.510  -3.442  1.00  0.97           H  
ATOM    503 1HD1 ILE A  34       9.953   4.450  -2.064  1.00  0.97           H  
ATOM    504 2HD1 ILE A  34      11.539   5.175  -1.730  1.00  0.97           H  
ATOM    505 3HD1 ILE A  34      10.054   6.087  -1.393  1.00  0.97           H  
ATOM    506  N   SER A  35      13.512   9.104  -4.838  1.00  0.97           N  
ATOM    507  CA  SER A  35      14.197  10.382  -4.897  1.00  0.97           C  
ATOM    508  C   SER A  35      14.250  10.917  -6.322  1.00  0.97           C  
ATOM    509  O   SER A  35      14.024  12.109  -6.546  1.00  0.97           O  
ATOM    510  CB  SER A  35      15.603  10.221  -4.364  1.00  0.97           C  
ATOM    511  OG  SER A  35      15.579   9.850  -3.014  1.00  0.97           O  
ATOM    512  H   SER A  35      14.025   8.301  -4.481  1.00  0.97           H  
ATOM    513  HA  SER A  35      13.657  11.095  -4.276  1.00  0.97           H  
ATOM    514 1HB  SER A  35      16.126   9.459  -4.945  1.00  0.97           H  
ATOM    515 2HB  SER A  35      16.145  11.156  -4.481  1.00  0.97           H  
ATOM    516  HG  SER A  35      15.227   8.929  -3.018  1.00  0.97           H  
ATOM    517  N   SER A  36      14.512  10.028  -7.295  1.00  0.98           N  
ATOM    518  CA  SER A  36      14.575  10.414  -8.698  1.00  0.98           C  
ATOM    519  C   SER A  36      13.219  10.911  -9.173  1.00  0.98           C  
ATOM    520  O   SER A  36      13.140  11.912  -9.886  1.00  0.98           O  
ATOM    521  CB  SER A  36      15.003   9.236  -9.551  1.00  0.98           C  
ATOM    522  OG  SER A  36      16.309   8.838  -9.244  1.00  0.98           O  
ATOM    523  H   SER A  36      14.710   9.056  -7.061  1.00  0.98           H  
ATOM    524  HA  SER A  36      15.301  11.217  -8.807  1.00  0.98           H  
ATOM    525 1HB  SER A  36      14.318   8.400  -9.387  1.00  0.98           H  
ATOM    526 2HB  SER A  36      14.940   9.510 -10.601  1.00  0.98           H  
ATOM    527  HG  SER A  36      16.244   8.411  -8.360  1.00  0.98           H  
ATOM    528  N   THR A  37      12.148  10.236  -8.742  1.00  1.02           N  
ATOM    529  CA  THR A  37      10.790  10.617  -9.108  1.00  1.02           C  
ATOM    530  C   THR A  37      10.482  12.029  -8.635  1.00  1.02           C  
ATOM    531  O   THR A  37       9.962  12.868  -9.381  1.00  1.02           O  
ATOM    532  CB  THR A  37       9.780   9.649  -8.471  1.00  1.02           C  
ATOM    533  OG1 THR A  37       9.990   8.317  -8.981  1.00  1.02           O  
ATOM    534  CG2 THR A  37       8.405  10.099  -8.735  1.00  1.02           C  
ATOM    535  H   THR A  37      12.272   9.401  -8.166  1.00  1.02           H  
ATOM    536  HA  THR A  37      10.694  10.584 -10.192  1.00  1.02           H  
ATOM    537  HB  THR A  37       9.922   9.625  -7.401  1.00  1.02           H  
ATOM    538  HG1 THR A  37      10.849   7.976  -8.624  1.00  1.02           H  
ATOM    539 1HG2 THR A  37       7.696   9.407  -8.277  1.00  1.02           H  
ATOM    540 2HG2 THR A  37       8.262  11.095  -8.318  1.00  1.02           H  
ATOM    541 3HG2 THR A  37       8.265  10.133  -9.797  1.00  1.02           H  
ATOM    542  N   ILE A  38      10.839  12.290  -7.397  1.00  1.07           N  
ATOM    543  CA  ILE A  38      10.608  13.576  -6.799  1.00  1.07           C  
ATOM    544  C   ILE A  38      11.417  14.641  -7.544  1.00  1.07           C  
ATOM    545  O   ILE A  38      10.867  15.640  -8.019  1.00  1.07           O  
ATOM    546  CB  ILE A  38      11.001  13.460  -5.327  1.00  1.07           C  
ATOM    547  CG1 ILE A  38      10.041  12.527  -4.647  1.00  1.07           C  
ATOM    548  CG2 ILE A  38      11.011  14.749  -4.672  1.00  1.07           C  
ATOM    549  CD1 ILE A  38      10.493  12.086  -3.316  1.00  1.07           C  
ATOM    550  H   ILE A  38      11.264  11.546  -6.839  1.00  1.07           H  
ATOM    551  HA  ILE A  38       9.549  13.818  -6.874  1.00  1.07           H  
ATOM    552  HB  ILE A  38      11.992  13.018  -5.259  1.00  1.07           H  
ATOM    553 1HG1 ILE A  38       9.100  13.021  -4.536  1.00  1.07           H  
ATOM    554 2HG1 ILE A  38       9.899  11.653  -5.275  1.00  1.07           H  
ATOM    555 1HG2 ILE A  38      11.304  14.631  -3.652  1.00  1.07           H  
ATOM    556 2HG2 ILE A  38      11.717  15.359  -5.175  1.00  1.07           H  
ATOM    557 3HG2 ILE A  38      10.036  15.179  -4.726  1.00  1.07           H  
ATOM    558 1HD1 ILE A  38       9.760  11.411  -2.914  1.00  1.07           H  
ATOM    559 2HD1 ILE A  38      11.442  11.571  -3.415  1.00  1.07           H  
ATOM    560 3HD1 ILE A  38      10.612  12.938  -2.666  1.00  1.07           H  
ATOM    561  N   ALA A  39      12.704  14.371  -7.766  1.00  1.16           N  
ATOM    562  CA  ALA A  39      13.550  15.310  -8.485  1.00  1.16           C  
ATOM    563  C   ALA A  39      13.021  15.587  -9.894  1.00  1.16           C  
ATOM    564  O   ALA A  39      13.049  16.726 -10.363  1.00  1.16           O  
ATOM    565  CB  ALA A  39      14.960  14.765  -8.570  1.00  1.16           C  
ATOM    566  H   ALA A  39      13.116  13.519  -7.390  1.00  1.16           H  
ATOM    567  HA  ALA A  39      13.555  16.250  -7.929  1.00  1.16           H  
ATOM    568 1HB  ALA A  39      15.599  15.479  -9.083  1.00  1.16           H  
ATOM    569 2HB  ALA A  39      15.337  14.588  -7.563  1.00  1.16           H  
ATOM    570 3HB  ALA A  39      14.945  13.825  -9.122  1.00  1.16           H  
ATOM    571  N   ALA A  40      12.490  14.555 -10.558  1.00  1.25           N  
ATOM    572  CA  ALA A  40      11.938  14.673 -11.905  1.00  1.25           C  
ATOM    573  C   ALA A  40      10.789  15.672 -11.945  1.00  1.25           C  
ATOM    574  O   ALA A  40      10.561  16.329 -12.961  1.00  1.25           O  
ATOM    575  CB  ALA A  40      11.463  13.324 -12.411  1.00  1.25           C  
ATOM    576  H   ALA A  40      12.504  13.632 -10.132  1.00  1.25           H  
ATOM    577  HA  ALA A  40      12.728  15.038 -12.559  1.00  1.25           H  
ATOM    578 1HB  ALA A  40      11.082  13.428 -13.425  1.00  1.25           H  
ATOM    579 2HB  ALA A  40      12.295  12.622 -12.401  1.00  1.25           H  
ATOM    580 3HB  ALA A  40      10.674  12.954 -11.766  1.00  1.25           H  
ATOM    581  N   ALA A  41      10.058  15.787 -10.833  1.00  1.33           N  
ATOM    582  CA  ALA A  41       8.923  16.689 -10.733  1.00  1.33           C  
ATOM    583  C   ALA A  41       9.369  18.132 -10.469  1.00  1.33           C  
ATOM    584  O   ALA A  41       8.532  19.035 -10.397  1.00  1.33           O  
ATOM    585  CB  ALA A  41       7.991  16.222  -9.613  1.00  1.33           C  
ATOM    586  H   ALA A  41      10.289  15.217 -10.014  1.00  1.33           H  
ATOM    587  HA  ALA A  41       8.389  16.667 -11.681  1.00  1.33           H  
ATOM    588 1HB  ALA A  41       7.128  16.881  -9.554  1.00  1.33           H  
ATOM    589 2HB  ALA A  41       7.660  15.203  -9.817  1.00  1.33           H  
ATOM    590 3HB  ALA A  41       8.522  16.240  -8.675  1.00  1.33           H  
ATOM    591  N   GLY A  42      10.683  18.351 -10.276  1.00  1.37           N  
ATOM    592  CA  GLY A  42      11.213  19.670  -9.943  1.00  1.37           C  
ATOM    593  C   GLY A  42      10.932  19.958  -8.478  1.00  1.37           C  
ATOM    594  O   GLY A  42      10.871  21.110  -8.045  1.00  1.37           O  
ATOM    595  H   GLY A  42      11.351  17.589 -10.367  1.00  1.37           H  
ATOM    596 1HA  GLY A  42      12.287  19.686 -10.128  1.00  1.37           H  
ATOM    597 2HA  GLY A  42      10.752  20.428 -10.575  1.00  1.37           H  
ATOM    598  N   LEU A  43      10.722  18.885  -7.734  1.00  1.33           N  
ATOM    599  CA  LEU A  43      10.341  18.901  -6.344  1.00  1.33           C  
ATOM    600  C   LEU A  43      11.430  18.511  -5.367  1.00  1.33           C  
ATOM    601  O   LEU A  43      12.172  17.559  -5.583  1.00  1.33           O  
ATOM    602  CB  LEU A  43       9.136  17.981  -6.248  1.00  1.33           C  
ATOM    603  CG  LEU A  43       8.533  17.639  -4.962  1.00  1.33           C  
ATOM    604  CD1 LEU A  43       7.968  18.831  -4.313  1.00  1.33           C  
ATOM    605  CD2 LEU A  43       7.466  16.614  -5.324  1.00  1.33           C  
ATOM    606  H   LEU A  43      10.821  17.960  -8.157  1.00  1.33           H  
ATOM    607  HA  LEU A  43      10.023  19.913  -6.099  1.00  1.33           H  
ATOM    608 1HB  LEU A  43       8.351  18.402  -6.868  1.00  1.33           H  
ATOM    609 2HB  LEU A  43       9.422  17.043  -6.686  1.00  1.33           H  
ATOM    610  HG  LEU A  43       9.258  17.216  -4.275  1.00  1.33           H  
ATOM    611 1HD1 LEU A  43       7.482  18.551  -3.382  1.00  1.33           H  
ATOM    612 2HD1 LEU A  43       8.759  19.542  -4.100  1.00  1.33           H  
ATOM    613 3HD1 LEU A  43       7.276  19.274  -4.967  1.00  1.33           H  
ATOM    614 1HD2 LEU A  43       6.941  16.294  -4.466  1.00  1.33           H  
ATOM    615 2HD2 LEU A  43       6.766  17.041  -6.015  1.00  1.33           H  
ATOM    616 3HD2 LEU A  43       7.945  15.759  -5.799  1.00  1.33           H  
ATOM    617  N   GLU A  44      11.556  19.293  -4.310  1.00  1.25           N  
ATOM    618  CA  GLU A  44      12.452  18.952  -3.223  1.00  1.25           C  
ATOM    619  C   GLU A  44      11.577  18.296  -2.170  1.00  1.25           C  
ATOM    620  O   GLU A  44      10.413  18.668  -2.026  1.00  1.25           O  
ATOM    621  CB  GLU A  44      13.150  20.189  -2.659  1.00  1.25           C  
ATOM    622  CG  GLU A  44      14.086  20.889  -3.645  1.00  1.25           C  
ATOM    623  CD  GLU A  44      14.778  22.106  -3.059  1.00  1.25           C  
ATOM    624  OE1 GLU A  44      14.486  22.458  -1.940  1.00  1.25           O  
ATOM    625  OE2 GLU A  44      15.600  22.679  -3.737  1.00  1.25           O  
ATOM    626  H   GLU A  44      10.963  20.106  -4.227  1.00  1.25           H  
ATOM    627  HA  GLU A  44      13.196  18.232  -3.564  1.00  1.25           H  
ATOM    628 1HB  GLU A  44      12.402  20.912  -2.333  1.00  1.25           H  
ATOM    629 2HB  GLU A  44      13.734  19.907  -1.783  1.00  1.25           H  
ATOM    630 1HG  GLU A  44      14.844  20.178  -3.971  1.00  1.25           H  
ATOM    631 2HG  GLU A  44      13.511  21.190  -4.521  1.00  1.25           H  
ATOM    632  N   ALA A  45      12.109  17.329  -1.442  1.00  1.13           N  
ATOM    633  CA  ALA A  45      11.316  16.673  -0.408  1.00  1.13           C  
ATOM    634  C   ALA A  45      12.197  16.036   0.632  1.00  1.13           C  
ATOM    635  O   ALA A  45      13.371  15.758   0.375  1.00  1.13           O  
ATOM    636  CB  ALA A  45      10.431  15.609  -1.006  1.00  1.13           C  
ATOM    637  H   ALA A  45      13.067  17.051  -1.598  1.00  1.13           H  
ATOM    638  HA  ALA A  45      10.696  17.427   0.079  1.00  1.13           H  
ATOM    639 1HB  ALA A  45       9.840  15.153  -0.213  1.00  1.13           H  
ATOM    640 2HB  ALA A  45       9.779  16.053  -1.748  1.00  1.13           H  
ATOM    641 3HB  ALA A  45      11.051  14.863  -1.460  1.00  1.13           H  
ATOM    642  N   GLU A  46      11.626  15.788   1.798  1.00  1.03           N  
ATOM    643  CA  GLU A  46      12.354  15.073   2.831  1.00  1.03           C  
ATOM    644  C   GLU A  46      12.018  13.590   2.723  1.00  1.03           C  
ATOM    645  O   GLU A  46      10.882  13.242   2.400  1.00  1.03           O  
ATOM    646  CB  GLU A  46      12.012  15.652   4.207  1.00  1.03           C  
ATOM    647  CG  GLU A  46      12.474  17.114   4.385  1.00  1.03           C  
ATOM    648  CD  GLU A  46      12.143  17.721   5.738  1.00  1.03           C  
ATOM    649  OE1 GLU A  46      11.056  17.509   6.230  1.00  1.03           O  
ATOM    650  OE2 GLU A  46      12.983  18.403   6.272  1.00  1.03           O  
ATOM    651  H   GLU A  46      10.650  16.058   1.943  1.00  1.03           H  
ATOM    652  HA  GLU A  46      13.424  15.194   2.662  1.00  1.03           H  
ATOM    653 1HB  GLU A  46      10.937  15.619   4.357  1.00  1.03           H  
ATOM    654 2HB  GLU A  46      12.474  15.046   4.985  1.00  1.03           H  
ATOM    655 1HG  GLU A  46      13.553  17.155   4.240  1.00  1.03           H  
ATOM    656 2HG  GLU A  46      12.012  17.716   3.603  1.00  1.03           H  
ATOM    657  N   LEU A  47      12.981  12.716   3.022  1.00  0.95           N  
ATOM    658  CA  LEU A  47      12.730  11.271   2.999  1.00  0.95           C  
ATOM    659  C   LEU A  47      13.309  10.552   4.217  1.00  0.95           C  
ATOM    660  O   LEU A  47      14.468  10.755   4.593  1.00  0.95           O  
ATOM    661  CB  LEU A  47      13.284  10.650   1.692  1.00  0.95           C  
ATOM    662  CG  LEU A  47      13.077   9.099   1.489  1.00  0.95           C  
ATOM    663  CD1 LEU A  47      12.941   8.777  -0.030  1.00  0.95           C  
ATOM    664  CD2 LEU A  47      14.301   8.359   2.090  1.00  0.95           C  
ATOM    665  H   LEU A  47      13.898  13.057   3.273  1.00  0.95           H  
ATOM    666  HA  LEU A  47      11.655  11.117   3.006  1.00  0.95           H  
ATOM    667 1HB  LEU A  47      12.807  11.153   0.850  1.00  0.95           H  
ATOM    668 2HB  LEU A  47      14.354  10.847   1.644  1.00  0.95           H  
ATOM    669  HG  LEU A  47      12.160   8.777   1.994  1.00  0.95           H  
ATOM    670 1HD1 LEU A  47      12.798   7.705  -0.174  1.00  0.95           H  
ATOM    671 2HD1 LEU A  47      12.083   9.312  -0.432  1.00  0.95           H  
ATOM    672 3HD1 LEU A  47      13.842   9.094  -0.556  1.00  0.95           H  
ATOM    673 1HD2 LEU A  47      14.201   7.295   1.971  1.00  0.95           H  
ATOM    674 2HD2 LEU A  47      15.203   8.692   1.583  1.00  0.95           H  
ATOM    675 3HD2 LEU A  47      14.383   8.587   3.148  1.00  0.95           H  
ATOM    676  N   THR A  48      12.480   9.694   4.806  1.00  0.92           N  
ATOM    677  CA  THR A  48      12.819   8.860   5.957  1.00  0.92           C  
ATOM    678  C   THR A  48      12.525   7.397   5.661  1.00  0.92           C  
ATOM    679  O   THR A  48      11.509   7.079   5.041  1.00  0.92           O  
ATOM    680  CB  THR A  48      12.035   9.303   7.208  1.00  0.92           C  
ATOM    681  OG1 THR A  48      12.366  10.666   7.517  1.00  0.92           O  
ATOM    682  CG2 THR A  48      12.366   8.418   8.413  1.00  0.92           C  
ATOM    683  H   THR A  48      11.535   9.629   4.427  1.00  0.92           H  
ATOM    684  HA  THR A  48      13.885   8.958   6.159  1.00  0.92           H  
ATOM    685  HB  THR A  48      10.964   9.237   7.004  1.00  0.92           H  
ATOM    686  HG1 THR A  48      13.322  10.774   7.497  1.00  0.92           H  
ATOM    687 1HG2 THR A  48      11.800   8.762   9.276  1.00  0.92           H  
ATOM    688 2HG2 THR A  48      12.100   7.385   8.206  1.00  0.92           H  
ATOM    689 3HG2 THR A  48      13.432   8.482   8.631  1.00  0.92           H  
ATOM    690  N   TRP A  49      13.398   6.480   6.074  1.00  0.95           N  
ATOM    691  CA  TRP A  49      13.054   5.086   5.820  1.00  0.95           C  
ATOM    692  C   TRP A  49      13.403   4.160   6.966  1.00  0.95           C  
ATOM    693  O   TRP A  49      14.233   4.485   7.821  1.00  0.95           O  
ATOM    694  CB  TRP A  49      13.708   4.590   4.536  1.00  0.95           C  
ATOM    695  CG  TRP A  49      15.166   4.410   4.528  1.00  0.95           C  
ATOM    696  CD1 TRP A  49      16.125   5.339   4.257  1.00  0.95           C  
ATOM    697  CD2 TRP A  49      15.860   3.167   4.773  1.00  0.95           C  
ATOM    698  NE1 TRP A  49      17.373   4.759   4.331  1.00  0.95           N  
ATOM    699  CE2 TRP A  49      17.222   3.427   4.647  1.00  0.95           C  
ATOM    700  CE3 TRP A  49      15.435   1.868   5.086  1.00  0.95           C  
ATOM    701  CZ2 TRP A  49      18.174   2.437   4.828  1.00  0.95           C  
ATOM    702  CZ3 TRP A  49      16.383   0.885   5.277  1.00  0.95           C  
ATOM    703  CH2 TRP A  49      17.718   1.157   5.151  1.00  0.95           C  
ATOM    704  H   TRP A  49      14.244   6.736   6.563  1.00  0.95           H  
ATOM    705  HA  TRP A  49      11.978   5.023   5.685  1.00  0.95           H  
ATOM    706 1HB  TRP A  49      13.232   3.658   4.217  1.00  0.95           H  
ATOM    707 2HB  TRP A  49      13.500   5.331   3.801  1.00  0.95           H  
ATOM    708  HD1 TRP A  49      15.932   6.384   4.019  1.00  0.95           H  
ATOM    709  HE1 TRP A  49      18.257   5.225   4.178  1.00  0.95           H  
ATOM    710  HE3 TRP A  49      14.375   1.642   5.183  1.00  0.95           H  
ATOM    711  HZ2 TRP A  49      19.243   2.634   4.729  1.00  0.95           H  
ATOM    712  HZ3 TRP A  49      16.041  -0.112   5.529  1.00  0.95           H  
ATOM    713  HH2 TRP A  49      18.438   0.353   5.306  1.00  0.95           H  
ATOM    714  N   SER A  50      12.761   2.994   6.961  1.00  1.03           N  
ATOM    715  CA  SER A  50      12.995   1.973   7.972  1.00  1.03           C  
ATOM    716  C   SER A  50      12.784   0.550   7.457  1.00  1.03           C  
ATOM    717  O   SER A  50      12.279   0.327   6.352  1.00  1.03           O  
ATOM    718  CB  SER A  50      12.083   2.219   9.157  1.00  1.03           C  
ATOM    719  OG  SER A  50      10.745   2.018   8.815  1.00  1.03           O  
ATOM    720  H   SER A  50      12.066   2.841   6.229  1.00  1.03           H  
ATOM    721  HA  SER A  50      14.031   2.059   8.303  1.00  1.03           H  
ATOM    722 1HB  SER A  50      12.356   1.551   9.973  1.00  1.03           H  
ATOM    723 2HB  SER A  50      12.219   3.240   9.512  1.00  1.03           H  
ATOM    724  HG  SER A  50      10.681   1.095   8.545  1.00  1.03           H  
ATOM    725  N   GLU A  51      13.159  -0.418   8.291  1.00  1.17           N  
ATOM    726  CA  GLU A  51      13.028  -1.840   7.975  1.00  1.17           C  
ATOM    727  C   GLU A  51      12.446  -2.628   9.146  1.00  1.17           C  
ATOM    728  O   GLU A  51      12.848  -2.434  10.297  1.00  1.17           O  
ATOM    729  CB  GLU A  51      14.390  -2.425   7.579  1.00  1.17           C  
ATOM    730  CG  GLU A  51      14.354  -3.930   7.248  1.00  1.17           C  
ATOM    731  CD  GLU A  51      15.666  -4.509   6.723  1.00  1.17           C  
ATOM    732  OE1 GLU A  51      16.599  -3.777   6.478  1.00  1.17           O  
ATOM    733  OE2 GLU A  51      15.728  -5.704   6.564  1.00  1.17           O  
ATOM    734  H   GLU A  51      13.563  -0.160   9.181  1.00  1.17           H  
ATOM    735  HA  GLU A  51      12.348  -1.948   7.130  1.00  1.17           H  
ATOM    736 1HB  GLU A  51      14.775  -1.887   6.728  1.00  1.17           H  
ATOM    737 2HB  GLU A  51      15.093  -2.284   8.397  1.00  1.17           H  
ATOM    738 1HG  GLU A  51      14.079  -4.471   8.150  1.00  1.17           H  
ATOM    739 2HG  GLU A  51      13.568  -4.102   6.506  1.00  1.17           H  
ATOM    740  N   SER A  52      11.499  -3.518   8.842  1.00  1.36           N  
ATOM    741  CA  SER A  52      10.863  -4.345   9.867  1.00  1.36           C  
ATOM    742  C   SER A  52      10.408  -5.700   9.331  1.00  1.36           C  
ATOM    743  O   SER A  52      10.377  -5.928   8.122  1.00  1.36           O  
ATOM    744  CB  SER A  52       9.676  -3.608  10.451  1.00  1.36           C  
ATOM    745  OG  SER A  52       8.673  -3.433   9.495  1.00  1.36           O  
ATOM    746  H   SER A  52      11.211  -3.603   7.865  1.00  1.36           H  
ATOM    747  HA  SER A  52      11.591  -4.525  10.660  1.00  1.36           H  
ATOM    748 1HB  SER A  52       9.281  -4.172  11.294  1.00  1.36           H  
ATOM    749 2HB  SER A  52       9.998  -2.638  10.829  1.00  1.36           H  
ATOM    750  HG  SER A  52       8.484  -4.312   9.152  1.00  1.36           H  
ATOM    751  N   GLU A  53      10.067  -6.618  10.236  1.00  1.57           N  
ATOM    752  CA  GLU A  53       9.582  -7.935   9.817  1.00  1.57           C  
ATOM    753  C   GLU A  53       8.061  -8.033   9.840  1.00  1.57           C  
ATOM    754  O   GLU A  53       7.412  -7.503  10.745  1.00  1.57           O  
ATOM    755  CB  GLU A  53      10.177  -9.030  10.709  1.00  1.57           C  
ATOM    756  CG  GLU A  53      11.671  -9.192  10.559  1.00  1.57           C  
ATOM    757  CD  GLU A  53      12.316 -10.256  11.430  1.00  1.57           C  
ATOM    758  OE1 GLU A  53      11.646 -10.867  12.229  1.00  1.57           O  
ATOM    759  OE2 GLU A  53      13.512 -10.439  11.276  1.00  1.57           O  
ATOM    760  H   GLU A  53      10.124  -6.398  11.221  1.00  1.57           H  
ATOM    761  HA  GLU A  53       9.914  -8.111   8.798  1.00  1.57           H  
ATOM    762 1HB  GLU A  53       9.960  -8.810  11.753  1.00  1.57           H  
ATOM    763 2HB  GLU A  53       9.704  -9.979  10.468  1.00  1.57           H  
ATOM    764 1HG  GLU A  53      11.837  -9.480   9.524  1.00  1.57           H  
ATOM    765 2HG  GLU A  53      12.153  -8.232  10.731  1.00  1.57           H  
ATOM    766  N   ASN A  54       7.500  -8.731   8.854  1.00  1.77           N  
ATOM    767  CA  ASN A  54       6.063  -8.971   8.824  1.00  1.77           C  
ATOM    768  C   ASN A  54       5.813 -10.202   9.724  1.00  1.77           C  
ATOM    769  O   ASN A  54       6.782 -10.779  10.217  1.00  1.77           O  
ATOM    770  CB  ASN A  54       5.568  -9.113   7.380  1.00  1.77           C  
ATOM    771  CG  ASN A  54       5.940 -10.369   6.652  1.00  1.77           C  
ATOM    772  OD1 ASN A  54       6.371 -11.397   7.217  1.00  1.77           O  
ATOM    773  ND2 ASN A  54       5.702 -10.321   5.357  1.00  1.77           N  
ATOM    774  H   ASN A  54       8.103  -9.094   8.113  1.00  1.77           H  
ATOM    775  HA  ASN A  54       5.560  -8.116   9.276  1.00  1.77           H  
ATOM    776 1HB  ASN A  54       4.520  -8.908   7.267  1.00  1.77           H  
ATOM    777 2HB  ASN A  54       6.058  -8.315   6.829  1.00  1.77           H  
ATOM    778 1HD2 ASN A  54       5.857 -11.123   4.778  1.00  1.77           H  
ATOM    779 2HD2 ASN A  54       5.326  -9.487   4.950  1.00  1.77           H  
ATOM    780  N   PRO A  55       4.566 -10.660   9.952  1.00  1.90           N  
ATOM    781  CA  PRO A  55       4.228 -11.800  10.798  1.00  1.90           C  
ATOM    782  C   PRO A  55       4.895 -13.121  10.405  1.00  1.90           C  
ATOM    783  O   PRO A  55       4.965 -14.035  11.228  1.00  1.90           O  
ATOM    784  CB  PRO A  55       2.708 -11.897  10.627  1.00  1.90           C  
ATOM    785  CG  PRO A  55       2.275 -10.502  10.260  1.00  1.90           C  
ATOM    786  CD  PRO A  55       3.383  -9.984   9.390  1.00  1.90           C  
ATOM    787  HA  PRO A  55       4.480 -11.547  11.837  1.00  1.90           H  
ATOM    788 1HB  PRO A  55       2.471 -12.641   9.845  1.00  1.90           H  
ATOM    789 2HB  PRO A  55       2.250 -12.259  11.559  1.00  1.90           H  
ATOM    790 1HG  PRO A  55       1.305 -10.532   9.741  1.00  1.90           H  
ATOM    791 2HG  PRO A  55       2.131  -9.899  11.169  1.00  1.90           H  
ATOM    792 1HD  PRO A  55       3.195 -10.326   8.363  1.00  1.90           H  
ATOM    793 2HD  PRO A  55       3.444  -8.895   9.479  1.00  1.90           H  
ATOM    794  N   ASP A  56       5.361 -13.243   9.156  1.00  1.94           N  
ATOM    795  CA  ASP A  56       5.994 -14.470   8.698  1.00  1.94           C  
ATOM    796  C   ASP A  56       7.520 -14.347   8.705  1.00  1.94           C  
ATOM    797  O   ASP A  56       8.223 -15.238   8.221  1.00  1.94           O  
ATOM    798  CB  ASP A  56       5.506 -14.826   7.291  1.00  1.94           C  
ATOM    799  CG  ASP A  56       4.009 -15.179   7.242  1.00  1.94           C  
ATOM    800  OD1 ASP A  56       3.550 -15.890   8.103  1.00  1.94           O  
ATOM    801  OD2 ASP A  56       3.344 -14.722   6.342  1.00  1.94           O  
ATOM    802  H   ASP A  56       5.340 -12.467   8.505  1.00  1.94           H  
ATOM    803  HA  ASP A  56       5.717 -15.278   9.375  1.00  1.94           H  
ATOM    804 1HB  ASP A  56       5.687 -13.983   6.625  1.00  1.94           H  
ATOM    805 2HB  ASP A  56       6.079 -15.671   6.913  1.00  1.94           H  
ATOM    806  N   GLY A  57       8.036 -13.242   9.252  1.00  1.88           N  
ATOM    807  CA  GLY A  57       9.473 -13.010   9.337  1.00  1.88           C  
ATOM    808  C   GLY A  57      10.119 -12.406   8.083  1.00  1.88           C  
ATOM    809  O   GLY A  57      11.347 -12.346   7.994  1.00  1.88           O  
ATOM    810  H   GLY A  57       7.423 -12.522   9.636  1.00  1.88           H  
ATOM    811 1HA  GLY A  57       9.666 -12.350  10.184  1.00  1.88           H  
ATOM    812 2HA  GLY A  57       9.966 -13.951   9.571  1.00  1.88           H  
ATOM    813  N   SER A  58       9.331 -11.990   7.088  1.00  1.76           N  
ATOM    814  CA  SER A  58       9.962 -11.437   5.891  1.00  1.76           C  
ATOM    815  C   SER A  58      10.251  -9.964   6.100  1.00  1.76           C  
ATOM    816  O   SER A  58       9.467  -9.251   6.730  1.00  1.76           O  
ATOM    817  CB  SER A  58       9.108 -11.636   4.663  1.00  1.76           C  
ATOM    818  OG  SER A  58       9.694 -11.041   3.536  1.00  1.76           O  
ATOM    819  H   SER A  58       8.314 -12.026   7.164  1.00  1.76           H  
ATOM    820  HA  SER A  58      10.911 -11.950   5.727  1.00  1.76           H  
ATOM    821 1HB  SER A  58       8.961 -12.701   4.487  1.00  1.76           H  
ATOM    822 2HB  SER A  58       8.148 -11.202   4.832  1.00  1.76           H  
ATOM    823  HG  SER A  58       9.873 -10.119   3.775  1.00  1.76           H  
ATOM    824  N   ARG A  59      11.381  -9.495   5.581  1.00  1.62           N  
ATOM    825  CA  ARG A  59      11.716  -8.082   5.727  1.00  1.62           C  
ATOM    826  C   ARG A  59      10.961  -7.197   4.754  1.00  1.62           C  
ATOM    827  O   ARG A  59      10.878  -7.494   3.560  1.00  1.62           O  
ATOM    828  CB  ARG A  59      13.205  -7.866   5.574  1.00  1.62           C  
ATOM    829  CG  ARG A  59      14.035  -8.566   6.635  1.00  1.62           C  
ATOM    830  CD  ARG A  59      13.846  -7.907   7.956  1.00  1.62           C  
ATOM    831  NE  ARG A  59      14.555  -8.582   9.041  1.00  1.62           N  
ATOM    832  CZ  ARG A  59      15.814  -8.372   9.408  1.00  1.62           C  
ATOM    833  NH1 ARG A  59      16.588  -7.508   8.774  1.00  1.62           N  
ATOM    834  NH2 ARG A  59      16.243  -9.066  10.436  1.00  1.62           N  
ATOM    835  H   ARG A  59      12.004 -10.119   5.085  1.00  1.62           H  
ATOM    836  HA  ARG A  59      11.447  -7.774   6.738  1.00  1.62           H  
ATOM    837 1HB  ARG A  59      13.533  -8.215   4.599  1.00  1.62           H  
ATOM    838 2HB  ARG A  59      13.426  -6.794   5.633  1.00  1.62           H  
ATOM    839 1HG  ARG A  59      13.731  -9.610   6.722  1.00  1.62           H  
ATOM    840 2HG  ARG A  59      15.093  -8.505   6.370  1.00  1.62           H  
ATOM    841 1HD  ARG A  59      14.200  -6.896   7.913  1.00  1.62           H  
ATOM    842 2HD  ARG A  59      12.789  -7.885   8.192  1.00  1.62           H  
ATOM    843  HE  ARG A  59      14.042  -9.268   9.614  1.00  1.62           H  
ATOM    844 1HH1 ARG A  59      16.220  -6.969   7.972  1.00  1.62           H  
ATOM    845 2HH1 ARG A  59      17.538  -7.362   9.072  1.00  1.62           H  
ATOM    846 1HH2 ARG A  59      15.565  -9.707  10.886  1.00  1.62           H  
ATOM    847 2HH2 ARG A  59      17.184  -8.963  10.777  1.00  1.62           H  
ATOM    848  N   VAL A  60      10.430  -6.106   5.292  1.00  1.48           N  
ATOM    849  CA  VAL A  60       9.676  -5.108   4.556  1.00  1.48           C  
ATOM    850  C   VAL A  60      10.297  -3.733   4.758  1.00  1.48           C  
ATOM    851  O   VAL A  60      10.693  -3.375   5.875  1.00  1.48           O  
ATOM    852  CB  VAL A  60       8.208  -5.075   5.039  1.00  1.48           C  
ATOM    853  CG1 VAL A  60       7.405  -4.006   4.239  1.00  1.48           C  
ATOM    854  CG2 VAL A  60       7.586  -6.480   4.906  1.00  1.48           C  
ATOM    855  H   VAL A  60      10.534  -5.975   6.295  1.00  1.48           H  
ATOM    856  HA  VAL A  60       9.701  -5.352   3.492  1.00  1.48           H  
ATOM    857  HB  VAL A  60       8.186  -4.777   6.090  1.00  1.48           H  
ATOM    858 1HG1 VAL A  60       6.376  -3.977   4.598  1.00  1.48           H  
ATOM    859 2HG1 VAL A  60       7.850  -3.023   4.372  1.00  1.48           H  
ATOM    860 3HG1 VAL A  60       7.411  -4.263   3.177  1.00  1.48           H  
ATOM    861 1HG2 VAL A  60       6.560  -6.452   5.262  1.00  1.48           H  
ATOM    862 2HG2 VAL A  60       7.600  -6.790   3.871  1.00  1.48           H  
ATOM    863 3HG2 VAL A  60       8.154  -7.195   5.504  1.00  1.48           H  
ATOM    864  N   TYR A  61      10.427  -2.979   3.675  1.00  1.37           N  
ATOM    865  CA  TYR A  61      10.961  -1.635   3.771  1.00  1.37           C  
ATOM    866  C   TYR A  61       9.852  -0.612   3.674  1.00  1.37           C  
ATOM    867  O   TYR A  61       8.928  -0.744   2.863  1.00  1.37           O  
ATOM    868  CB  TYR A  61      11.990  -1.394   2.685  1.00  1.37           C  
ATOM    869  CG  TYR A  61      13.175  -2.229   2.901  1.00  1.37           C  
ATOM    870  CD1 TYR A  61      13.279  -3.483   2.311  1.00  1.37           C  
ATOM    871  CD2 TYR A  61      14.140  -1.776   3.736  1.00  1.37           C  
ATOM    872  CE1 TYR A  61      14.389  -4.267   2.577  1.00  1.37           C  
ATOM    873  CE2 TYR A  61      15.227  -2.544   3.998  1.00  1.37           C  
ATOM    874  CZ  TYR A  61      15.366  -3.778   3.438  1.00  1.37           C  
ATOM    875  OH  TYR A  61      16.485  -4.525   3.752  1.00  1.37           O  
ATOM    876  H   TYR A  61      10.111  -3.329   2.778  1.00  1.37           H  
ATOM    877  HA  TYR A  61      11.443  -1.512   4.741  1.00  1.37           H  
ATOM    878 1HB  TYR A  61      11.566  -1.630   1.705  1.00  1.37           H  
ATOM    879 2HB  TYR A  61      12.294  -0.349   2.686  1.00  1.37           H  
ATOM    880  HD1 TYR A  61      12.491  -3.848   1.648  1.00  1.37           H  
ATOM    881  HD2 TYR A  61      14.035  -0.796   4.204  1.00  1.37           H  
ATOM    882  HE1 TYR A  61      14.489  -5.253   2.126  1.00  1.37           H  
ATOM    883  HE2 TYR A  61      15.997  -2.182   4.671  1.00  1.37           H  
ATOM    884  HH  TYR A  61      16.818  -4.236   4.643  1.00  1.37           H  
ATOM    885  N   THR A  62       9.956   0.426   4.487  1.00  1.28           N  
ATOM    886  CA  THR A  62       8.973   1.494   4.458  1.00  1.28           C  
ATOM    887  C   THR A  62       9.643   2.828   4.246  1.00  1.28           C  
ATOM    888  O   THR A  62      10.657   3.140   4.879  1.00  1.28           O  
ATOM    889  CB  THR A  62       8.125   1.533   5.753  1.00  1.28           C  
ATOM    890  OG1 THR A  62       7.434   0.288   5.908  1.00  1.28           O  
ATOM    891  CG2 THR A  62       7.093   2.665   5.686  1.00  1.28           C  
ATOM    892  H   THR A  62      10.742   0.467   5.137  1.00  1.28           H  
ATOM    893  HA  THR A  62       8.299   1.327   3.621  1.00  1.28           H  
ATOM    894  HB  THR A  62       8.779   1.689   6.612  1.00  1.28           H  
ATOM    895  HG1 THR A  62       6.964   0.082   5.090  1.00  1.28           H  
ATOM    896 1HG2 THR A  62       6.501   2.671   6.599  1.00  1.28           H  
ATOM    897 2HG2 THR A  62       7.592   3.626   5.579  1.00  1.28           H  
ATOM    898 3HG2 THR A  62       6.436   2.501   4.831  1.00  1.28           H  
ATOM    899  N   PHE A  63       9.088   3.605   3.331  1.00  1.22           N  
ATOM    900  CA  PHE A  63       9.596   4.941   3.069  1.00  1.22           C  
ATOM    901  C   PHE A  63       8.515   5.972   3.266  1.00  1.22           C  
ATOM    902  O   PHE A  63       7.377   5.786   2.828  1.00  1.22           O  
ATOM    903  CB  PHE A  63      10.147   5.044   1.641  1.00  1.22           C  
ATOM    904  CG  PHE A  63      11.354   4.276   1.406  1.00  1.22           C  
ATOM    905  CD1 PHE A  63      11.336   2.915   1.144  1.00  1.22           C  
ATOM    906  CD2 PHE A  63      12.522   4.930   1.395  1.00  1.22           C  
ATOM    907  CE1 PHE A  63      12.518   2.254   0.937  1.00  1.22           C  
ATOM    908  CE2 PHE A  63      13.695   4.289   1.177  1.00  1.22           C  
ATOM    909  CZ  PHE A  63      13.702   2.952   0.959  1.00  1.22           C  
ATOM    910  H   PHE A  63       8.256   3.261   2.845  1.00  1.22           H  
ATOM    911  HA  PHE A  63      10.402   5.159   3.769  1.00  1.22           H  
ATOM    912 1HB  PHE A  63       9.458   4.744   0.952  1.00  1.22           H  
ATOM    913 2HB  PHE A  63      10.373   6.092   1.428  1.00  1.22           H  
ATOM    914  HD1 PHE A  63      10.386   2.373   1.130  1.00  1.22           H  
ATOM    915  HD2 PHE A  63      12.501   5.994   1.583  1.00  1.22           H  
ATOM    916  HE1 PHE A  63      12.522   1.188   0.758  1.00  1.22           H  
ATOM    917  HE2 PHE A  63      14.619   4.846   1.198  1.00  1.22           H  
ATOM    918  HZ  PHE A  63      14.637   2.450   0.801  1.00  1.22           H  
ATOM    919  N   THR A  64       8.883   7.081   3.886  1.00  1.19           N  
ATOM    920  CA  THR A  64       7.971   8.196   4.022  1.00  1.19           C  
ATOM    921  C   THR A  64       8.589   9.439   3.414  1.00  1.19           C  
ATOM    922  O   THR A  64       9.746   9.783   3.677  1.00  1.19           O  
ATOM    923  CB  THR A  64       7.508   8.438   5.475  1.00  1.19           C  
ATOM    924  OG1 THR A  64       6.782   7.283   5.959  1.00  1.19           O  
ATOM    925  CG2 THR A  64       6.594   9.634   5.524  1.00  1.19           C  
ATOM    926  H   THR A  64       9.829   7.153   4.260  1.00  1.19           H  
ATOM    927  HA  THR A  64       7.082   7.968   3.459  1.00  1.19           H  
ATOM    928  HB  THR A  64       8.376   8.608   6.112  1.00  1.19           H  
ATOM    929  HG1 THR A  64       5.924   7.253   5.546  1.00  1.19           H  
ATOM    930 1HG2 THR A  64       6.259   9.798   6.546  1.00  1.19           H  
ATOM    931 2HG2 THR A  64       7.118  10.522   5.174  1.00  1.19           H  
ATOM    932 3HG2 THR A  64       5.733   9.442   4.882  1.00  1.19           H  
ATOM    933  N   ILE A  65       7.804  10.100   2.582  1.00  1.19           N  
ATOM    934  CA  ILE A  65       8.223  11.293   1.877  1.00  1.19           C  
ATOM    935  C   ILE A  65       7.373  12.477   2.284  1.00  1.19           C  
ATOM    936  O   ILE A  65       6.142  12.371   2.303  1.00  1.19           O  
ATOM    937  CB  ILE A  65       8.080  11.100   0.370  1.00  1.19           C  
ATOM    938  CG1 ILE A  65       8.883   9.867  -0.072  1.00  1.19           C  
ATOM    939  CG2 ILE A  65       8.504  12.365  -0.355  1.00  1.19           C  
ATOM    940  CD1 ILE A  65       8.035   8.556  -0.116  1.00  1.19           C  
ATOM    941  H   ILE A  65       6.872   9.730   2.414  1.00  1.19           H  
ATOM    942  HA  ILE A  65       9.259  11.501   2.119  1.00  1.19           H  
ATOM    943  HB  ILE A  65       7.065  10.910   0.142  1.00  1.19           H  
ATOM    944 1HG1 ILE A  65       9.289  10.055  -1.048  1.00  1.19           H  
ATOM    945 2HG1 ILE A  65       9.711   9.720   0.624  1.00  1.19           H  
ATOM    946 1HG2 ILE A  65       8.365  12.237  -1.411  1.00  1.19           H  
ATOM    947 2HG2 ILE A  65       7.888  13.194  -0.021  1.00  1.19           H  
ATOM    948 3HG2 ILE A  65       9.554  12.578  -0.134  1.00  1.19           H  
ATOM    949 1HD1 ILE A  65       8.652   7.723  -0.427  1.00  1.19           H  
ATOM    950 2HD1 ILE A  65       7.626   8.339   0.867  1.00  1.19           H  
ATOM    951 3HD1 ILE A  65       7.214   8.675  -0.821  1.00  1.19           H  
ATOM    952  N   THR A  66       8.013  13.585   2.656  1.00  1.21           N  
ATOM    953  CA  THR A  66       7.240  14.762   3.025  1.00  1.21           C  
ATOM    954  C   THR A  66       7.447  15.907   2.036  1.00  1.21           C  
ATOM    955  O   THR A  66       8.576  16.350   1.782  1.00  1.21           O  
ATOM    956  CB  THR A  66       7.547  15.238   4.451  1.00  1.21           C  
ATOM    957  OG1 THR A  66       7.227  14.196   5.387  1.00  1.21           O  
ATOM    958  CG2 THR A  66       6.697  16.425   4.751  1.00  1.21           C  
ATOM    959  H   THR A  66       9.033  13.600   2.636  1.00  1.21           H  
ATOM    960  HA  THR A  66       6.194  14.495   3.005  1.00  1.21           H  
ATOM    961  HB  THR A  66       8.596  15.503   4.543  1.00  1.21           H  
ATOM    962  HG1 THR A  66       6.307  13.931   5.258  1.00  1.21           H  
ATOM    963 1HG2 THR A  66       6.884  16.775   5.763  1.00  1.21           H  
ATOM    964 2HG2 THR A  66       6.910  17.223   4.048  1.00  1.21           H  
ATOM    965 3HG2 THR A  66       5.660  16.119   4.650  1.00  1.21           H  
ATOM    966  N   LEU A  67       6.340  16.382   1.462  1.00  1.27           N  
ATOM    967  CA  LEU A  67       6.399  17.444   0.467  1.00  1.27           C  
ATOM    968  C   LEU A  67       5.850  18.698   1.079  1.00  1.27           C  
ATOM    969  O   LEU A  67       4.962  18.629   1.928  1.00  1.27           O  
ATOM    970  CB  LEU A  67       5.501  17.197  -0.729  1.00  1.27           C  
ATOM    971  CG  LEU A  67       5.578  15.883  -1.377  1.00  1.27           C  
ATOM    972  CD1 LEU A  67       4.603  15.914  -2.551  1.00  1.27           C  
ATOM    973  CD2 LEU A  67       6.997  15.565  -1.720  1.00  1.27           C  
ATOM    974  H   LEU A  67       5.446  15.975   1.733  1.00  1.27           H  
ATOM    975  HA  LEU A  67       7.431  17.609   0.155  1.00  1.27           H  
ATOM    976 1HB  LEU A  67       4.492  17.415  -0.457  1.00  1.27           H  
ATOM    977 2HB  LEU A  67       5.782  17.924  -1.491  1.00  1.27           H  
ATOM    978  HG  LEU A  67       5.223  15.124  -0.688  1.00  1.27           H  
ATOM    979 1HD1 LEU A  67       4.582  14.976  -3.037  1.00  1.27           H  
ATOM    980 2HD1 LEU A  67       3.605  16.144  -2.195  1.00  1.27           H  
ATOM    981 3HD1 LEU A  67       4.915  16.674  -3.245  1.00  1.27           H  
ATOM    982 1HD2 LEU A  67       7.060  14.590  -2.185  1.00  1.27           H  
ATOM    983 2HD2 LEU A  67       7.398  16.310  -2.373  1.00  1.27           H  
ATOM    984 3HD2 LEU A  67       7.568  15.561  -0.808  1.00  1.27           H  
ATOM    985  N   TYR A  68       6.297  19.833   0.585  1.00  1.34           N  
ATOM    986  CA  TYR A  68       5.769  21.101   1.041  1.00  1.34           C  
ATOM    987  C   TYR A  68       5.289  21.914  -0.169  1.00  1.34           C  
ATOM    988  O   TYR A  68       5.918  21.867  -1.227  1.00  1.34           O  
ATOM    989  CB  TYR A  68       6.881  21.825   1.807  1.00  1.34           C  
ATOM    990  CG  TYR A  68       7.396  21.032   3.041  1.00  1.34           C  
ATOM    991  CD1 TYR A  68       8.390  20.044   2.899  1.00  1.34           C  
ATOM    992  CD2 TYR A  68       6.888  21.297   4.290  1.00  1.34           C  
ATOM    993  CE1 TYR A  68       8.845  19.344   4.013  1.00  1.34           C  
ATOM    994  CE2 TYR A  68       7.341  20.597   5.395  1.00  1.34           C  
ATOM    995  CZ  TYR A  68       8.311  19.629   5.265  1.00  1.34           C  
ATOM    996  OH  TYR A  68       8.743  18.949   6.393  1.00  1.34           O  
ATOM    997  H   TYR A  68       7.028  19.821  -0.113  1.00  1.34           H  
ATOM    998  HA  TYR A  68       4.916  20.928   1.698  1.00  1.34           H  
ATOM    999 1HB  TYR A  68       7.724  22.010   1.140  1.00  1.34           H  
ATOM   1000 2HB  TYR A  68       6.513  22.792   2.149  1.00  1.34           H  
ATOM   1001  HD1 TYR A  68       8.806  19.822   1.915  1.00  1.34           H  
ATOM   1002  HD2 TYR A  68       6.121  22.063   4.408  1.00  1.34           H  
ATOM   1003  HE1 TYR A  68       9.612  18.574   3.905  1.00  1.34           H  
ATOM   1004  HE2 TYR A  68       6.928  20.816   6.378  1.00  1.34           H  
ATOM   1005  HH  TYR A  68       9.555  18.422   6.196  1.00  1.34           H  
ATOM   1006  N   GLY A  69       4.227  22.707   0.004  1.00  1.41           N  
ATOM   1007  CA  GLY A  69       3.755  23.583  -1.081  1.00  1.41           C  
ATOM   1008  C   GLY A  69       2.920  24.761  -0.573  1.00  1.41           C  
ATOM   1009  O   GLY A  69       2.465  24.782   0.573  1.00  1.41           O  
ATOM   1010  H   GLY A  69       3.720  22.654   0.888  1.00  1.41           H  
ATOM   1011 1HA  GLY A  69       4.611  23.963  -1.641  1.00  1.41           H  
ATOM   1012 2HA  GLY A  69       3.163  22.996  -1.785  1.00  1.41           H  
ATOM   1013  N   ALA A  70       2.705  25.749  -1.446  1.00  1.48           N  
ATOM   1014  CA  ALA A  70       2.032  27.007  -1.071  1.00  1.48           C  
ATOM   1015  C   ALA A  70       0.512  26.931  -0.994  1.00  1.48           C  
ATOM   1016  O   ALA A  70      -0.140  27.862  -0.519  1.00  1.48           O  
ATOM   1017  CB  ALA A  70       2.404  28.084  -2.068  1.00  1.48           C  
ATOM   1018  H   ALA A  70       3.058  25.643  -2.404  1.00  1.48           H  
ATOM   1019  HA  ALA A  70       2.398  27.293  -0.083  1.00  1.48           H  
ATOM   1020 1HB  ALA A  70       1.951  29.027  -1.769  1.00  1.48           H  
ATOM   1021 2HB  ALA A  70       3.487  28.191  -2.100  1.00  1.48           H  
ATOM   1022 3HB  ALA A  70       2.038  27.797  -3.056  1.00  1.48           H  
ATOM   1023  N   SER A  71      -0.052  25.853  -1.492  1.00  1.52           N  
ATOM   1024  CA  SER A  71      -1.495  25.674  -1.500  1.00  1.52           C  
ATOM   1025  C   SER A  71      -1.826  24.212  -1.601  1.00  1.52           C  
ATOM   1026  O   SER A  71      -0.988  23.412  -2.017  1.00  1.52           O  
ATOM   1027  CB  SER A  71      -2.133  26.419  -2.661  1.00  1.52           C  
ATOM   1028  OG  SER A  71      -1.758  25.864  -3.916  1.00  1.52           O  
ATOM   1029  H   SER A  71       0.549  25.134  -1.864  1.00  1.52           H  
ATOM   1030  HA  SER A  71      -1.901  26.059  -0.562  1.00  1.52           H  
ATOM   1031 1HB  SER A  71      -3.217  26.389  -2.559  1.00  1.52           H  
ATOM   1032 2HB  SER A  71      -1.834  27.466  -2.623  1.00  1.52           H  
ATOM   1033  HG  SER A  71      -2.085  26.486  -4.582  1.00  1.52           H  
ATOM   1034  N   VAL A  72      -3.065  23.866  -1.283  1.00  1.53           N  
ATOM   1035  CA  VAL A  72      -3.515  22.492  -1.409  1.00  1.53           C  
ATOM   1036  C   VAL A  72      -3.475  22.020  -2.855  1.00  1.53           C  
ATOM   1037  O   VAL A  72      -3.257  20.842  -3.124  1.00  1.53           O  
ATOM   1038  CB  VAL A  72      -4.926  22.349  -0.812  1.00  1.53           C  
ATOM   1039  CG1 VAL A  72      -5.968  23.019  -1.697  1.00  1.53           C  
ATOM   1040  CG2 VAL A  72      -5.234  20.899  -0.625  1.00  1.53           C  
ATOM   1041  H   VAL A  72      -3.709  24.568  -0.945  1.00  1.53           H  
ATOM   1042  HA  VAL A  72      -2.843  21.858  -0.834  1.00  1.53           H  
ATOM   1043  HB  VAL A  72      -4.954  22.853   0.153  1.00  1.53           H  
ATOM   1044 1HG1 VAL A  72      -6.948  22.916  -1.225  1.00  1.53           H  
ATOM   1045 2HG1 VAL A  72      -5.732  24.074  -1.808  1.00  1.53           H  
ATOM   1046 3HG1 VAL A  72      -6.000  22.545  -2.676  1.00  1.53           H  
ATOM   1047 1HG2 VAL A  72      -6.224  20.792  -0.178  1.00  1.53           H  
ATOM   1048 2HG2 VAL A  72      -5.212  20.396  -1.592  1.00  1.53           H  
ATOM   1049 3HG2 VAL A  72      -4.489  20.463   0.037  1.00  1.53           H  
ATOM   1050  N   GLU A  73      -3.665  22.943  -3.799  1.00  1.51           N  
ATOM   1051  CA  GLU A  73      -3.621  22.584  -5.205  1.00  1.51           C  
ATOM   1052  C   GLU A  73      -2.186  22.304  -5.648  1.00  1.51           C  
ATOM   1053  O   GLU A  73      -1.937  21.365  -6.411  1.00  1.51           O  
ATOM   1054  CB  GLU A  73      -4.243  23.699  -6.044  1.00  1.51           C  
ATOM   1055  CG  GLU A  73      -5.755  23.864  -5.840  1.00  1.51           C  
ATOM   1056  CD  GLU A  73      -6.543  22.651  -6.282  1.00  1.51           C  
ATOM   1057  OE1 GLU A  73      -6.353  22.230  -7.399  1.00  1.51           O  
ATOM   1058  OE2 GLU A  73      -7.320  22.142  -5.508  1.00  1.51           O  
ATOM   1059  H   GLU A  73      -3.838  23.898  -3.528  1.00  1.51           H  
ATOM   1060  HA  GLU A  73      -4.205  21.677  -5.348  1.00  1.51           H  
ATOM   1061 1HB  GLU A  73      -3.764  24.647  -5.795  1.00  1.51           H  
ATOM   1062 2HB  GLU A  73      -4.061  23.505  -7.100  1.00  1.51           H  
ATOM   1063 1HG  GLU A  73      -5.948  24.046  -4.784  1.00  1.51           H  
ATOM   1064 2HG  GLU A  73      -6.092  24.736  -6.398  1.00  1.51           H  
ATOM   1065  N   GLU A  74      -1.222  23.080  -5.141  1.00  1.47           N  
ATOM   1066  CA  GLU A  74       0.162  22.805  -5.511  1.00  1.47           C  
ATOM   1067  C   GLU A  74       0.576  21.489  -4.886  1.00  1.47           C  
ATOM   1068  O   GLU A  74       1.117  20.604  -5.550  1.00  1.47           O  
ATOM   1069  CB  GLU A  74       1.109  23.940  -5.073  1.00  1.47           C  
ATOM   1070  CG  GLU A  74       2.586  23.719  -5.444  1.00  1.47           C  
ATOM   1071  CD  GLU A  74       3.506  24.937  -5.230  1.00  1.47           C  
ATOM   1072  OE1 GLU A  74       3.607  25.466  -4.134  1.00  1.47           O  
ATOM   1073  OE2 GLU A  74       4.116  25.330  -6.196  1.00  1.47           O  
ATOM   1074  H   GLU A  74      -1.448  23.868  -4.529  1.00  1.47           H  
ATOM   1075  HA  GLU A  74       0.223  22.702  -6.595  1.00  1.47           H  
ATOM   1076 1HB  GLU A  74       0.783  24.879  -5.519  1.00  1.47           H  
ATOM   1077 2HB  GLU A  74       1.051  24.060  -3.987  1.00  1.47           H  
ATOM   1078 1HG  GLU A  74       2.953  22.906  -4.825  1.00  1.47           H  
ATOM   1079 2HG  GLU A  74       2.646  23.397  -6.484  1.00  1.47           H  
ATOM   1080  N   ALA A  75       0.275  21.347  -3.600  1.00  1.42           N  
ATOM   1081  CA  ALA A  75       0.643  20.169  -2.854  1.00  1.42           C  
ATOM   1082  C   ALA A  75       0.020  18.914  -3.465  1.00  1.42           C  
ATOM   1083  O   ALA A  75       0.694  17.888  -3.610  1.00  1.42           O  
ATOM   1084  CB  ALA A  75       0.208  20.373  -1.423  1.00  1.42           C  
ATOM   1085  H   ALA A  75      -0.208  22.101  -3.114  1.00  1.42           H  
ATOM   1086  HA  ALA A  75       1.724  20.063  -2.890  1.00  1.42           H  
ATOM   1087 1HB  ALA A  75       0.490  19.562  -0.833  1.00  1.42           H  
ATOM   1088 2HB  ALA A  75       0.681  21.276  -1.032  1.00  1.42           H  
ATOM   1089 3HB  ALA A  75      -0.873  20.488  -1.392  1.00  1.42           H  
ATOM   1090  N   ARG A  76      -1.244  19.018  -3.897  1.00  1.38           N  
ATOM   1091  CA  ARG A  76      -1.932  17.911  -4.538  1.00  1.38           C  
ATOM   1092  C   ARG A  76      -1.281  17.531  -5.846  1.00  1.38           C  
ATOM   1093  O   ARG A  76      -1.009  16.356  -6.086  1.00  1.38           O  
ATOM   1094  CB  ARG A  76      -3.392  18.255  -4.801  1.00  1.38           C  
ATOM   1095  CG  ARG A  76      -4.200  17.163  -5.524  1.00  1.38           C  
ATOM   1096  CD  ARG A  76      -5.675  17.470  -5.573  1.00  1.38           C  
ATOM   1097  NE  ARG A  76      -6.016  18.590  -6.453  1.00  1.38           N  
ATOM   1098  CZ  ARG A  76      -6.163  18.492  -7.796  1.00  1.38           C  
ATOM   1099  NH1 ARG A  76      -6.014  17.328  -8.404  1.00  1.38           N  
ATOM   1100  NH2 ARG A  76      -6.469  19.566  -8.508  1.00  1.38           N  
ATOM   1101  H   ARG A  76      -1.770  19.875  -3.747  1.00  1.38           H  
ATOM   1102  HA  ARG A  76      -1.894  17.053  -3.869  1.00  1.38           H  
ATOM   1103 1HB  ARG A  76      -3.891  18.467  -3.861  1.00  1.38           H  
ATOM   1104 2HB  ARG A  76      -3.445  19.162  -5.405  1.00  1.38           H  
ATOM   1105 1HG  ARG A  76      -3.853  17.131  -6.557  1.00  1.38           H  
ATOM   1106 2HG  ARG A  76      -4.044  16.186  -5.086  1.00  1.38           H  
ATOM   1107 1HD  ARG A  76      -6.202  16.584  -5.932  1.00  1.38           H  
ATOM   1108 2HD  ARG A  76      -6.020  17.712  -4.568  1.00  1.38           H  
ATOM   1109  HE  ARG A  76      -6.146  19.511  -6.034  1.00  1.38           H  
ATOM   1110 1HH1 ARG A  76      -5.773  16.476  -7.870  1.00  1.38           H  
ATOM   1111 2HH1 ARG A  76      -6.122  17.259  -9.402  1.00  1.38           H  
ATOM   1112 1HH2 ARG A  76      -6.581  20.483  -8.042  1.00  1.38           H  
ATOM   1113 2HH2 ARG A  76      -6.583  19.499  -9.504  1.00  1.38           H  
ATOM   1114  N   ALA A  77      -0.982  18.524  -6.686  1.00  1.33           N  
ATOM   1115  CA  ALA A  77      -0.385  18.239  -7.979  1.00  1.33           C  
ATOM   1116  C   ALA A  77       0.942  17.512  -7.828  1.00  1.33           C  
ATOM   1117  O   ALA A  77       1.248  16.583  -8.583  1.00  1.33           O  
ATOM   1118  CB  ALA A  77      -0.168  19.542  -8.729  1.00  1.33           C  
ATOM   1119  H   ALA A  77      -1.204  19.492  -6.446  1.00  1.33           H  
ATOM   1120  HA  ALA A  77      -1.068  17.598  -8.536  1.00  1.33           H  
ATOM   1121 1HB  ALA A  77       0.261  19.334  -9.706  1.00  1.33           H  
ATOM   1122 2HB  ALA A  77      -1.123  20.054  -8.848  1.00  1.33           H  
ATOM   1123 3HB  ALA A  77       0.513  20.176  -8.157  1.00  1.33           H  
ATOM   1124  N   LEU A  78       1.722  17.907  -6.831  1.00  1.30           N  
ATOM   1125  CA  LEU A  78       3.013  17.291  -6.605  1.00  1.30           C  
ATOM   1126  C   LEU A  78       2.839  15.862  -6.110  1.00  1.30           C  
ATOM   1127  O   LEU A  78       3.517  14.936  -6.568  1.00  1.30           O  
ATOM   1128  CB  LEU A  78       3.732  18.122  -5.566  1.00  1.30           C  
ATOM   1129  CG  LEU A  78       4.084  19.537  -6.020  1.00  1.30           C  
ATOM   1130  CD1 LEU A  78       4.523  20.341  -4.792  1.00  1.30           C  
ATOM   1131  CD2 LEU A  78       5.142  19.478  -7.114  1.00  1.30           C  
ATOM   1132  H   LEU A  78       1.424  18.688  -6.239  1.00  1.30           H  
ATOM   1133  HA  LEU A  78       3.571  17.283  -7.540  1.00  1.30           H  
ATOM   1134 1HB  LEU A  78       3.100  18.202  -4.682  1.00  1.30           H  
ATOM   1135 2HB  LEU A  78       4.642  17.625  -5.294  1.00  1.30           H  
ATOM   1136  HG  LEU A  78       3.216  20.018  -6.439  1.00  1.30           H  
ATOM   1137 1HD1 LEU A  78       4.767  21.358  -5.091  1.00  1.30           H  
ATOM   1138 2HD1 LEU A  78       3.707  20.364  -4.078  1.00  1.30           H  
ATOM   1139 3HD1 LEU A  78       5.363  19.900  -4.323  1.00  1.30           H  
ATOM   1140 1HD2 LEU A  78       5.378  20.490  -7.441  1.00  1.30           H  
ATOM   1141 2HD2 LEU A  78       6.025  19.013  -6.758  1.00  1.30           H  
ATOM   1142 3HD2 LEU A  78       4.755  18.905  -7.957  1.00  1.30           H  
ATOM   1143  N   ALA A  79       1.883  15.672  -5.199  1.00  1.27           N  
ATOM   1144  CA  ALA A  79       1.620  14.364  -4.629  1.00  1.27           C  
ATOM   1145  C   ALA A  79       1.170  13.368  -5.677  1.00  1.27           C  
ATOM   1146  O   ALA A  79       1.632  12.221  -5.694  1.00  1.27           O  
ATOM   1147  CB  ALA A  79       0.533  14.493  -3.598  1.00  1.27           C  
ATOM   1148  H   ALA A  79       1.346  16.470  -4.854  1.00  1.27           H  
ATOM   1149  HA  ALA A  79       2.537  14.003  -4.169  1.00  1.27           H  
ATOM   1150 1HB  ALA A  79       0.348  13.550  -3.149  1.00  1.27           H  
ATOM   1151 2HB  ALA A  79       0.838  15.205  -2.859  1.00  1.27           H  
ATOM   1152 3HB  ALA A  79      -0.375  14.851  -4.074  1.00  1.27           H  
ATOM   1153  N   GLU A  80       0.276  13.820  -6.559  1.00  1.25           N  
ATOM   1154  CA  GLU A  80      -0.262  12.983  -7.614  1.00  1.25           C  
ATOM   1155  C   GLU A  80       0.809  12.664  -8.640  1.00  1.25           C  
ATOM   1156  O   GLU A  80       0.888  11.535  -9.126  1.00  1.25           O  
ATOM   1157  CB  GLU A  80      -1.466  13.661  -8.275  1.00  1.25           C  
ATOM   1158  CG  GLU A  80      -2.709  13.764  -7.378  1.00  1.25           C  
ATOM   1159  CD  GLU A  80      -3.843  14.529  -8.029  1.00  1.25           C  
ATOM   1160  OE1 GLU A  80      -3.697  14.931  -9.161  1.00  1.25           O  
ATOM   1161  OE2 GLU A  80      -4.848  14.749  -7.379  1.00  1.25           O  
ATOM   1162  H   GLU A  80      -0.058  14.782  -6.476  1.00  1.25           H  
ATOM   1163  HA  GLU A  80      -0.600  12.048  -7.169  1.00  1.25           H  
ATOM   1164 1HB  GLU A  80      -1.185  14.677  -8.567  1.00  1.25           H  
ATOM   1165 2HB  GLU A  80      -1.740  13.122  -9.180  1.00  1.25           H  
ATOM   1166 1HG  GLU A  80      -3.054  12.758  -7.138  1.00  1.25           H  
ATOM   1167 2HG  GLU A  80      -2.434  14.251  -6.444  1.00  1.25           H  
ATOM   1168  N   ALA A  81       1.661  13.647  -8.965  1.00  1.23           N  
ATOM   1169  CA  ALA A  81       2.726  13.408  -9.927  1.00  1.23           C  
ATOM   1170  C   ALA A  81       3.651  12.311  -9.427  1.00  1.23           C  
ATOM   1171  O   ALA A  81       4.046  11.419 -10.189  1.00  1.23           O  
ATOM   1172  CB  ALA A  81       3.517  14.681 -10.161  1.00  1.23           C  
ATOM   1173  H   ALA A  81       1.555  14.584  -8.569  1.00  1.23           H  
ATOM   1174  HA  ALA A  81       2.275  13.078 -10.862  1.00  1.23           H  
ATOM   1175 1HB  ALA A  81       4.301  14.496 -10.891  1.00  1.23           H  
ATOM   1176 2HB  ALA A  81       2.849  15.459 -10.528  1.00  1.23           H  
ATOM   1177 3HB  ALA A  81       3.963  15.004  -9.220  1.00  1.23           H  
ATOM   1178  N   ILE A  82       3.963  12.345  -8.126  1.00  1.23           N  
ATOM   1179  CA  ILE A  82       4.818  11.319  -7.567  1.00  1.23           C  
ATOM   1180  C   ILE A  82       4.115   9.985  -7.570  1.00  1.23           C  
ATOM   1181  O   ILE A  82       4.686   8.989  -8.003  1.00  1.23           O  
ATOM   1182  CB  ILE A  82       5.247  11.614  -6.118  1.00  1.23           C  
ATOM   1183  CG1 ILE A  82       6.155  12.790  -6.022  1.00  1.23           C  
ATOM   1184  CG2 ILE A  82       5.921  10.396  -5.512  1.00  1.23           C  
ATOM   1185  CD1 ILE A  82       6.327  13.167  -4.606  1.00  1.23           C  
ATOM   1186  H   ILE A  82       3.626  13.110  -7.537  1.00  1.23           H  
ATOM   1187  HA  ILE A  82       5.708  11.241  -8.184  1.00  1.23           H  
ATOM   1188  HB  ILE A  82       4.354  11.853  -5.532  1.00  1.23           H  
ATOM   1189 1HG1 ILE A  82       7.128  12.555  -6.454  1.00  1.23           H  
ATOM   1190 2HG1 ILE A  82       5.726  13.634  -6.564  1.00  1.23           H  
ATOM   1191 1HG2 ILE A  82       6.190  10.599  -4.476  1.00  1.23           H  
ATOM   1192 2HG2 ILE A  82       5.228   9.568  -5.548  1.00  1.23           H  
ATOM   1193 3HG2 ILE A  82       6.819  10.150  -6.076  1.00  1.23           H  
ATOM   1194 1HD1 ILE A  82       6.967  14.013  -4.524  1.00  1.23           H  
ATOM   1195 2HD1 ILE A  82       5.358  13.392  -4.211  1.00  1.23           H  
ATOM   1196 3HD1 ILE A  82       6.758  12.337  -4.054  1.00  1.23           H  
ATOM   1197  N   ALA A  83       2.868   9.957  -7.108  1.00  1.23           N  
ATOM   1198  CA  ALA A  83       2.136   8.709  -7.026  1.00  1.23           C  
ATOM   1199  C   ALA A  83       1.980   8.025  -8.372  1.00  1.23           C  
ATOM   1200  O   ALA A  83       2.154   6.807  -8.486  1.00  1.23           O  
ATOM   1201  CB  ALA A  83       0.768   8.984  -6.471  1.00  1.23           C  
ATOM   1202  H   ALA A  83       2.427  10.815  -6.772  1.00  1.23           H  
ATOM   1203  HA  ALA A  83       2.682   8.043  -6.360  1.00  1.23           H  
ATOM   1204 1HB  ALA A  83       0.246   8.066  -6.374  1.00  1.23           H  
ATOM   1205 2HB  ALA A  83       0.862   9.450  -5.519  1.00  1.23           H  
ATOM   1206 3HB  ALA A  83       0.232   9.648  -7.145  1.00  1.23           H  
ATOM   1207  N   ALA A  84       1.685   8.808  -9.410  1.00  1.24           N  
ATOM   1208  CA  ALA A  84       1.523   8.237 -10.731  1.00  1.24           C  
ATOM   1209  C   ALA A  84       2.826   7.634 -11.205  1.00  1.24           C  
ATOM   1210  O   ALA A  84       2.857   6.511 -11.722  1.00  1.24           O  
ATOM   1211  CB  ALA A  84       1.070   9.311 -11.701  1.00  1.24           C  
ATOM   1212  H   ALA A  84       1.546   9.809  -9.277  1.00  1.24           H  
ATOM   1213  HA  ALA A  84       0.776   7.447 -10.677  1.00  1.24           H  
ATOM   1214 1HB  ALA A  84       0.937   8.882 -12.690  1.00  1.24           H  
ATOM   1215 2HB  ALA A  84       0.127   9.734 -11.355  1.00  1.24           H  
ATOM   1216 3HB  ALA A  84       1.825  10.099 -11.740  1.00  1.24           H  
ATOM   1217  N   ALA A  85       3.915   8.373 -11.003  1.00  1.27           N  
ATOM   1218  CA  ALA A  85       5.222   7.911 -11.401  1.00  1.27           C  
ATOM   1219  C   ALA A  85       5.644   6.674 -10.622  1.00  1.27           C  
ATOM   1220  O   ALA A  85       6.201   5.734 -11.191  1.00  1.27           O  
ATOM   1221  CB  ALA A  85       6.206   9.019 -11.200  1.00  1.27           C  
ATOM   1222  H   ALA A  85       3.843   9.299 -10.572  1.00  1.27           H  
ATOM   1223  HA  ALA A  85       5.185   7.647 -12.457  1.00  1.27           H  
ATOM   1224 1HB  ALA A  85       7.198   8.697 -11.511  1.00  1.27           H  
ATOM   1225 2HB  ALA A  85       5.902   9.891 -11.777  1.00  1.27           H  
ATOM   1226 3HB  ALA A  85       6.199   9.262 -10.152  1.00  1.27           H  
ATOM   1227  N   LEU A  86       5.360   6.639  -9.323  1.00  1.30           N  
ATOM   1228  CA  LEU A  86       5.780   5.482  -8.562  1.00  1.30           C  
ATOM   1229  C   LEU A  86       5.047   4.255  -9.072  1.00  1.30           C  
ATOM   1230  O   LEU A  86       5.654   3.197  -9.267  1.00  1.30           O  
ATOM   1231  CB  LEU A  86       5.526   5.681  -7.059  1.00  1.30           C  
ATOM   1232  CG  LEU A  86       6.411   6.748  -6.342  1.00  1.30           C  
ATOM   1233  CD1 LEU A  86       5.941   6.887  -4.893  1.00  1.30           C  
ATOM   1234  CD2 LEU A  86       7.869   6.364  -6.406  1.00  1.30           C  
ATOM   1235  H   LEU A  86       4.897   7.421  -8.868  1.00  1.30           H  
ATOM   1236  HA  LEU A  86       6.848   5.336  -8.713  1.00  1.30           H  
ATOM   1237 1HB  LEU A  86       4.484   5.982  -6.934  1.00  1.30           H  
ATOM   1238 2HB  LEU A  86       5.665   4.741  -6.548  1.00  1.30           H  
ATOM   1239  HG  LEU A  86       6.292   7.695  -6.831  1.00  1.30           H  
ATOM   1240 1HD1 LEU A  86       6.539   7.641  -4.380  1.00  1.30           H  
ATOM   1241 2HD1 LEU A  86       4.892   7.182  -4.879  1.00  1.30           H  
ATOM   1242 3HD1 LEU A  86       6.056   5.931  -4.391  1.00  1.30           H  
ATOM   1243 1HD2 LEU A  86       8.450   7.131  -5.908  1.00  1.30           H  
ATOM   1244 2HD2 LEU A  86       8.013   5.411  -5.905  1.00  1.30           H  
ATOM   1245 3HD2 LEU A  86       8.184   6.286  -7.448  1.00  1.30           H  
ATOM   1246  N   ALA A  87       3.755   4.402  -9.375  1.00  1.36           N  
ATOM   1247  CA  ALA A  87       3.021   3.264  -9.890  1.00  1.36           C  
ATOM   1248  C   ALA A  87       3.623   2.800 -11.215  1.00  1.36           C  
ATOM   1249  O   ALA A  87       3.829   1.602 -11.430  1.00  1.36           O  
ATOM   1250  CB  ALA A  87       1.563   3.631 -10.069  1.00  1.36           C  
ATOM   1251  H   ALA A  87       3.276   5.291  -9.213  1.00  1.36           H  
ATOM   1252  HA  ALA A  87       3.110   2.452  -9.174  1.00  1.36           H  
ATOM   1253 1HB  ALA A  87       1.011   2.770 -10.437  1.00  1.36           H  
ATOM   1254 2HB  ALA A  87       1.161   3.945  -9.121  1.00  1.36           H  
ATOM   1255 3HB  ALA A  87       1.485   4.451 -10.785  1.00  1.36           H  
ATOM   1256  N   ALA A  88       3.987   3.763 -12.073  1.00  1.42           N  
ATOM   1257  CA  ALA A  88       4.579   3.487 -13.381  1.00  1.42           C  
ATOM   1258  C   ALA A  88       5.890   2.713 -13.257  1.00  1.42           C  
ATOM   1259  O   ALA A  88       6.214   1.880 -14.106  1.00  1.42           O  
ATOM   1260  CB  ALA A  88       4.816   4.785 -14.135  1.00  1.42           C  
ATOM   1261  H   ALA A  88       3.796   4.737 -11.831  1.00  1.42           H  
ATOM   1262  HA  ALA A  88       3.876   2.875 -13.943  1.00  1.42           H  
ATOM   1263 1HB  ALA A  88       5.224   4.565 -15.118  1.00  1.42           H  
ATOM   1264 2HB  ALA A  88       3.872   5.320 -14.239  1.00  1.42           H  
ATOM   1265 3HB  ALA A  88       5.518   5.398 -13.584  1.00  1.42           H  
ATOM   1266  N   ARG A  89       6.629   2.966 -12.179  1.00  1.50           N  
ATOM   1267  CA  ARG A  89       7.915   2.325 -11.936  1.00  1.50           C  
ATOM   1268  C   ARG A  89       7.797   0.965 -11.256  1.00  1.50           C  
ATOM   1269  O   ARG A  89       8.817   0.342 -10.951  1.00  1.50           O  
ATOM   1270  CB  ARG A  89       8.798   3.183 -11.049  1.00  1.50           C  
ATOM   1271  CG  ARG A  89       9.272   4.498 -11.646  1.00  1.50           C  
ATOM   1272  CD  ARG A  89      10.141   5.222 -10.690  1.00  1.50           C  
ATOM   1273  NE  ARG A  89      10.540   6.534 -11.174  1.00  1.50           N  
ATOM   1274  CZ  ARG A  89      11.516   6.754 -12.082  1.00  1.50           C  
ATOM   1275  NH1 ARG A  89      12.142   5.734 -12.635  1.00  1.50           N  
ATOM   1276  NH2 ARG A  89      11.839   7.989 -12.427  1.00  1.50           N  
ATOM   1277  H   ARG A  89       6.306   3.685 -11.528  1.00  1.50           H  
ATOM   1278  HA  ARG A  89       8.410   2.190 -12.897  1.00  1.50           H  
ATOM   1279 1HB  ARG A  89       8.243   3.427 -10.139  1.00  1.50           H  
ATOM   1280 2HB  ARG A  89       9.677   2.614 -10.748  1.00  1.50           H  
ATOM   1281 1HG  ARG A  89       9.848   4.296 -12.547  1.00  1.50           H  
ATOM   1282 2HG  ARG A  89       8.428   5.125 -11.896  1.00  1.50           H  
ATOM   1283 1HD  ARG A  89       9.599   5.362  -9.752  1.00  1.50           H  
ATOM   1284 2HD  ARG A  89      11.030   4.649 -10.502  1.00  1.50           H  
ATOM   1285  HE  ARG A  89      10.107   7.343 -10.728  1.00  1.50           H  
ATOM   1286 1HH1 ARG A  89      11.879   4.790 -12.392  1.00  1.50           H  
ATOM   1287 2HH1 ARG A  89      12.868   5.897 -13.318  1.00  1.50           H  
ATOM   1288 1HH2 ARG A  89      11.347   8.773 -12.021  1.00  1.50           H  
ATOM   1289 2HH2 ARG A  89      12.565   8.150 -13.109  1.00  1.50           H  
ATOM   1290  N   GLY A  90       6.574   0.496 -11.001  1.00  1.58           N  
ATOM   1291  CA  GLY A  90       6.411  -0.781 -10.326  1.00  1.58           C  
ATOM   1292  C   GLY A  90       6.400  -0.652  -8.808  1.00  1.58           C  
ATOM   1293  O   GLY A  90       6.674  -1.625  -8.098  1.00  1.58           O  
ATOM   1294  H   GLY A  90       5.742   1.021 -11.274  1.00  1.58           H  
ATOM   1295 1HA  GLY A  90       5.473  -1.230 -10.655  1.00  1.58           H  
ATOM   1296 2HA  GLY A  90       7.208  -1.454 -10.631  1.00  1.58           H  
ATOM   1297  N   LEU A  91       6.080   0.545  -8.311  1.00  1.66           N  
ATOM   1298  CA  LEU A  91       6.011   0.837  -6.885  1.00  1.66           C  
ATOM   1299  C   LEU A  91       4.585   1.380  -6.582  1.00  1.66           C  
ATOM   1300  O   LEU A  91       4.436   2.568  -6.313  1.00  1.66           O  
ATOM   1301  CB  LEU A  91       7.053   1.924  -6.568  1.00  1.66           C  
ATOM   1302  CG  LEU A  91       8.532   1.615  -6.925  1.00  1.66           C  
ATOM   1303  CD1 LEU A  91       9.340   2.891  -6.757  1.00  1.66           C  
ATOM   1304  CD2 LEU A  91       9.081   0.522  -6.059  1.00  1.66           C  
ATOM   1305  H   LEU A  91       5.876   1.317  -8.946  1.00  1.66           H  
ATOM   1306  HA  LEU A  91       6.219  -0.062  -6.310  1.00  1.66           H  
ATOM   1307 1HB  LEU A  91       6.793   2.806  -7.117  1.00  1.66           H  
ATOM   1308 2HB  LEU A  91       7.006   2.168  -5.512  1.00  1.66           H  
ATOM   1309  HG  LEU A  91       8.594   1.306  -7.972  1.00  1.66           H  
ATOM   1310 1HD1 LEU A  91      10.364   2.701  -7.017  1.00  1.66           H  
ATOM   1311 2HD1 LEU A  91       8.937   3.665  -7.413  1.00  1.66           H  
ATOM   1312 3HD1 LEU A  91       9.287   3.223  -5.720  1.00  1.66           H  
ATOM   1313 1HD2 LEU A  91      10.115   0.329  -6.339  1.00  1.66           H  
ATOM   1314 2HD2 LEU A  91       9.042   0.828  -5.023  1.00  1.66           H  
ATOM   1315 3HD2 LEU A  91       8.491  -0.386  -6.197  1.00  1.66           H  
ATOM   1316  N   PRO A  92       3.533   0.529  -6.572  1.00  1.73           N  
ATOM   1317  CA  PRO A  92       2.107   0.872  -6.587  1.00  1.73           C  
ATOM   1318  C   PRO A  92       1.580   1.723  -5.440  1.00  1.73           C  
ATOM   1319  O   PRO A  92       2.058   1.647  -4.300  1.00  1.73           O  
ATOM   1320  CB  PRO A  92       1.430  -0.505  -6.505  1.00  1.73           C  
ATOM   1321  CG  PRO A  92       2.450  -1.475  -6.987  1.00  1.73           C  
ATOM   1322  CD  PRO A  92       3.752  -0.929  -6.475  1.00  1.73           C  
ATOM   1323  HA  PRO A  92       1.866   1.349  -7.545  1.00  1.73           H  
ATOM   1324 1HB  PRO A  92       1.110  -0.700  -5.478  1.00  1.73           H  
ATOM   1325 2HB  PRO A  92       0.519  -0.508  -7.122  1.00  1.73           H  
ATOM   1326 1HG  PRO A  92       2.232  -2.483  -6.602  1.00  1.73           H  
ATOM   1327 2HG  PRO A  92       2.424  -1.541  -8.085  1.00  1.73           H  
ATOM   1328 1HD  PRO A  92       3.915  -1.221  -5.427  1.00  1.73           H  
ATOM   1329 2HD  PRO A  92       4.509  -1.294  -7.108  1.00  1.73           H  
ATOM   1330  N   VAL A  93       0.535   2.482  -5.766  1.00  1.80           N  
ATOM   1331  CA  VAL A  93      -0.205   3.322  -4.833  1.00  1.80           C  
ATOM   1332  C   VAL A  93      -1.664   2.928  -4.873  1.00  1.80           C  
ATOM   1333  O   VAL A  93      -2.195   2.629  -5.944  1.00  1.80           O  
ATOM   1334  CB  VAL A  93      -0.041   4.812  -5.212  1.00  1.80           C  
ATOM   1335  CG1 VAL A  93      -0.581   5.021  -6.608  1.00  1.80           C  
ATOM   1336  CG2 VAL A  93      -0.772   5.734  -4.203  1.00  1.80           C  
ATOM   1337  H   VAL A  93       0.232   2.482  -6.729  1.00  1.80           H  
ATOM   1338  HA  VAL A  93       0.144   3.140  -3.834  1.00  1.80           H  
ATOM   1339  HB  VAL A  93       1.024   5.056  -5.227  1.00  1.80           H  
ATOM   1340 1HG1 VAL A  93      -0.452   6.045  -6.917  1.00  1.80           H  
ATOM   1341 2HG1 VAL A  93      -0.048   4.376  -7.288  1.00  1.80           H  
ATOM   1342 3HG1 VAL A  93      -1.641   4.773  -6.625  1.00  1.80           H  
ATOM   1343 1HG2 VAL A  93      -0.630   6.765  -4.492  1.00  1.80           H  
ATOM   1344 2HG2 VAL A  93      -1.835   5.510  -4.195  1.00  1.80           H  
ATOM   1345 3HG2 VAL A  93      -0.374   5.594  -3.211  1.00  1.80           H  
ATOM   1346  N   SER A  94      -2.298   2.880  -3.703  1.00  1.86           N  
ATOM   1347  CA  SER A  94      -3.701   2.495  -3.635  1.00  1.86           C  
ATOM   1348  C   SER A  94      -4.638   3.542  -3.038  1.00  1.86           C  
ATOM   1349  O   SER A  94      -5.843   3.494  -3.291  1.00  1.86           O  
ATOM   1350  CB  SER A  94      -3.837   1.193  -2.871  1.00  1.86           C  
ATOM   1351  OG  SER A  94      -3.372   1.319  -1.550  1.00  1.86           O  
ATOM   1352  H   SER A  94      -1.799   3.151  -2.855  1.00  1.86           H  
ATOM   1353  HA  SER A  94      -4.040   2.310  -4.654  1.00  1.86           H  
ATOM   1354 1HB  SER A  94      -4.886   0.903  -2.858  1.00  1.86           H  
ATOM   1355 2HB  SER A  94      -3.289   0.407  -3.384  1.00  1.86           H  
ATOM   1356  HG  SER A  94      -3.688   2.187  -1.245  1.00  1.86           H  
ATOM   1357  N   SER A  95      -4.118   4.496  -2.266  1.00  1.94           N  
ATOM   1358  CA  SER A  95      -5.025   5.469  -1.657  1.00  1.94           C  
ATOM   1359  C   SER A  95      -4.430   6.858  -1.579  1.00  1.94           C  
ATOM   1360  O   SER A  95      -3.467   7.075  -0.849  1.00  1.94           O  
ATOM   1361  CB  SER A  95      -5.396   5.024  -0.259  1.00  1.94           C  
ATOM   1362  OG  SER A  95      -6.235   5.958   0.358  1.00  1.94           O  
ATOM   1363  H   SER A  95      -3.119   4.516  -2.060  1.00  1.94           H  
ATOM   1364  HA  SER A  95      -5.930   5.527  -2.263  1.00  1.94           H  
ATOM   1365 1HB  SER A  95      -5.888   4.053  -0.298  1.00  1.94           H  
ATOM   1366 2HB  SER A  95      -4.494   4.910   0.324  1.00  1.94           H  
ATOM   1367  HG  SER A  95      -5.816   6.817   0.233  1.00  1.94           H  
ATOM   1368  N   ILE A  96      -5.031   7.803  -2.298  1.00  2.06           N  
ATOM   1369  CA  ILE A  96      -4.516   9.165  -2.295  1.00  2.06           C  
ATOM   1370  C   ILE A  96      -5.582  10.133  -1.820  1.00  2.06           C  
ATOM   1371  O   ILE A  96      -6.626  10.270  -2.463  1.00  2.06           O  
ATOM   1372  CB  ILE A  96      -4.080   9.602  -3.711  1.00  2.06           C  
ATOM   1373  CG1 ILE A  96      -3.028   8.649  -4.247  1.00  2.06           C  
ATOM   1374  CG2 ILE A  96      -3.554  11.075  -3.707  1.00  2.06           C  
ATOM   1375  CD1 ILE A  96      -2.673   8.914  -5.679  1.00  2.06           C  
ATOM   1376  H   ILE A  96      -5.834   7.567  -2.866  1.00  2.06           H  
ATOM   1377  HA  ILE A  96      -3.680   9.224  -1.611  1.00  2.06           H  
ATOM   1378  HB  ILE A  96      -4.939   9.542  -4.378  1.00  2.06           H  
ATOM   1379 1HG1 ILE A  96      -2.146   8.699  -3.631  1.00  2.06           H  
ATOM   1380 2HG1 ILE A  96      -3.419   7.636  -4.195  1.00  2.06           H  
ATOM   1381 1HG2 ILE A  96      -3.274  11.365  -4.721  1.00  2.06           H  
ATOM   1382 2HG2 ILE A  96      -4.340  11.739  -3.346  1.00  2.06           H  
ATOM   1383 3HG2 ILE A  96      -2.698  11.171  -3.070  1.00  2.06           H  
ATOM   1384 1HD1 ILE A  96      -1.954   8.186  -6.009  1.00  2.06           H  
ATOM   1385 2HD1 ILE A  96      -3.568   8.833  -6.296  1.00  2.06           H  
ATOM   1386 3HD1 ILE A  96      -2.255   9.917  -5.776  1.00  2.06           H  
ATOM   1387  N   GLU A  97      -5.306  10.832  -0.730  1.00  2.24           N  
ATOM   1388  CA  GLU A  97      -6.241  11.805  -0.199  1.00  2.24           C  
ATOM   1389  C   GLU A  97      -5.517  13.063   0.228  1.00  2.24           C  
ATOM   1390  O   GLU A  97      -4.551  13.013   0.985  1.00  2.24           O  
ATOM   1391  CB  GLU A  97      -6.986  11.220   1.009  1.00  2.24           C  
ATOM   1392  CG  GLU A  97      -8.020  12.166   1.647  1.00  2.24           C  
ATOM   1393  CD  GLU A  97      -8.776  11.536   2.799  1.00  2.24           C  
ATOM   1394  OE1 GLU A  97      -8.546  10.384   3.080  1.00  2.24           O  
ATOM   1395  OE2 GLU A  97      -9.584  12.212   3.395  1.00  2.24           O  
ATOM   1396  H   GLU A  97      -4.443  10.658  -0.217  1.00  2.24           H  
ATOM   1397  HA  GLU A  97      -6.958  12.071  -0.976  1.00  2.24           H  
ATOM   1398 1HB  GLU A  97      -7.504  10.310   0.708  1.00  2.24           H  
ATOM   1399 2HB  GLU A  97      -6.260  10.944   1.778  1.00  2.24           H  
ATOM   1400 1HG  GLU A  97      -7.503  13.055   2.014  1.00  2.24           H  
ATOM   1401 2HG  GLU A  97      -8.725  12.484   0.881  1.00  2.24           H  
ATOM   1402  N   ILE A  98      -5.995  14.201  -0.237  1.00  2.48           N  
ATOM   1403  CA  ILE A  98      -5.388  15.441   0.188  1.00  2.48           C  
ATOM   1404  C   ILE A  98      -6.366  16.091   1.160  1.00  2.48           C  
ATOM   1405  O   ILE A  98      -7.451  16.525   0.767  1.00  2.48           O  
ATOM   1406  CB  ILE A  98      -5.096  16.333  -1.017  1.00  2.48           C  
ATOM   1407  CG1 ILE A  98      -4.301  15.539  -2.075  1.00  2.48           C  
ATOM   1408  CG2 ILE A  98      -4.277  17.531  -0.564  1.00  2.48           C  
ATOM   1409  CD1 ILE A  98      -2.977  15.003  -1.622  1.00  2.48           C  
ATOM   1410  H   ILE A  98      -6.784  14.204  -0.868  1.00  2.48           H  
ATOM   1411  HA  ILE A  98      -4.455  15.238   0.712  1.00  2.48           H  
ATOM   1412  HB  ILE A  98      -6.028  16.672  -1.465  1.00  2.48           H  
ATOM   1413 1HG1 ILE A  98      -4.914  14.703  -2.413  1.00  2.48           H  
ATOM   1414 2HG1 ILE A  98      -4.122  16.180  -2.892  1.00  2.48           H  
ATOM   1415 1HG2 ILE A  98      -4.057  18.175  -1.413  1.00  2.48           H  
ATOM   1416 2HG2 ILE A  98      -4.845  18.082   0.184  1.00  2.48           H  
ATOM   1417 3HG2 ILE A  98      -3.344  17.186  -0.121  1.00  2.48           H  
ATOM   1418 1HD1 ILE A  98      -2.496  14.471  -2.443  1.00  2.48           H  
ATOM   1419 2HD1 ILE A  98      -2.370  15.834  -1.327  1.00  2.48           H  
ATOM   1420 3HD1 ILE A  98      -3.104  14.328  -0.781  1.00  2.48           H  
ATOM   1421  N   ALA A  99      -6.004  16.092   2.431  1.00  2.75           N  
ATOM   1422  CA  ALA A  99      -6.871  16.545   3.509  1.00  2.75           C  
ATOM   1423  C   ALA A  99      -6.539  17.951   3.991  1.00  2.75           C  
ATOM   1424  O   ALA A  99      -5.379  18.383   3.949  1.00  2.75           O  
ATOM   1425  CB  ALA A  99      -6.775  15.580   4.678  1.00  2.75           C  
ATOM   1426  H   ALA A  99      -5.084  15.732   2.655  1.00  2.75           H  
ATOM   1427  HA  ALA A  99      -7.895  16.554   3.136  1.00  2.75           H  
ATOM   1428 1HB  ALA A  99      -7.452  15.901   5.469  1.00  2.75           H  
ATOM   1429 2HB  ALA A  99      -7.051  14.576   4.344  1.00  2.75           H  
ATOM   1430 3HB  ALA A  99      -5.752  15.572   5.055  1.00  2.75           H  
ATOM   1431  N   GLU A 100      -7.572  18.611   4.506  1.00  3.03           N  
ATOM   1432  CA  GLU A 100      -7.489  19.927   5.115  1.00  3.03           C  
ATOM   1433  C   GLU A 100      -8.836  20.313   5.708  1.00  3.03           C  
ATOM   1434  O   GLU A 100      -8.897  20.801   6.836  1.00  3.03           O  
ATOM   1435  OXT GLU A 100      -9.854  19.860   5.189  1.00  3.03           O  
ATOM   1436  CB  GLU A 100      -7.048  21.004   4.118  1.00  3.03           C  
ATOM   1437  CG  GLU A 100      -7.940  21.245   2.919  1.00  3.03           C  
ATOM   1438  CD  GLU A 100      -7.414  22.400   2.089  1.00  3.03           C  
ATOM   1439  OE1 GLU A 100      -6.348  22.885   2.415  1.00  3.03           O  
ATOM   1440  OE2 GLU A 100      -8.064  22.804   1.159  1.00  3.03           O  
ATOM   1441  H   GLU A 100      -8.477  18.165   4.472  1.00  3.03           H  
ATOM   1442  HA  GLU A 100      -6.759  19.889   5.925  1.00  3.03           H  
ATOM   1443 1HB  GLU A 100      -7.017  21.948   4.639  1.00  3.03           H  
ATOM   1444 2HB  GLU A 100      -6.044  20.798   3.751  1.00  3.03           H  
ATOM   1445 1HG  GLU A 100      -7.970  20.345   2.303  1.00  3.03           H  
ATOM   1446 2HG  GLU A 100      -8.952  21.464   3.257  1.00  3.03           H  
ENDMDL

REMARK ID 638248 DOMAINID 631910 MODEL 4 0203-PN
MODEL     4
ATOM      1  N   ALA A   1      -0.395   0.834  -0.375  1.00  1.79           N  
ATOM      2  CA  ALA A   1       0.950   0.268  -0.439  1.00  1.79           C  
ATOM      3  C   ALA A   1       1.969   1.366  -0.642  1.00  1.79           C  
ATOM      4  O   ALA A   1       1.632   2.455  -1.121  1.00  1.79           O  
ATOM      5  CB  ALA A   1       1.060  -0.749  -1.558  1.00  1.79           C  
ATOM      6 1H   ALA A   1      -1.071   0.095  -0.270  1.00  1.79           H  
ATOM      7 2H   ALA A   1      -0.410   1.418   0.458  1.00  1.79           H  
ATOM      8 3H   ALA A   1      -0.622   1.394  -1.201  1.00  1.79           H  
ATOM      9  HA  ALA A   1       1.162  -0.217   0.516  1.00  1.79           H  
ATOM     10 1HB  ALA A   1       2.068  -1.165  -1.570  1.00  1.79           H  
ATOM     11 2HB  ALA A   1       0.339  -1.547  -1.395  1.00  1.79           H  
ATOM     12 3HB  ALA A   1       0.856  -0.263  -2.510  1.00  1.79           H  
ATOM     13  N   ALA A   2       3.217   1.118  -0.237  1.00  1.65           N  
ATOM     14  CA  ALA A   2       4.242   2.141  -0.429  1.00  1.65           C  
ATOM     15  C   ALA A   2       5.631   1.594  -0.251  1.00  1.65           C  
ATOM     16  O   ALA A   2       5.849   0.762   0.644  1.00  1.65           O  
ATOM     17  CB  ALA A   2       4.080   3.285   0.542  1.00  1.65           C  
ATOM     18  H   ALA A   2       3.484   0.201   0.129  1.00  1.65           H  
ATOM     19  HA  ALA A   2       4.145   2.500  -1.448  1.00  1.65           H  
ATOM     20 1HB  ALA A   2       4.846   4.036   0.331  1.00  1.65           H  
ATOM     21 2HB  ALA A   2       3.098   3.727   0.441  1.00  1.65           H  
ATOM     22 3HB  ALA A   2       4.211   2.926   1.528  1.00  1.65           H  
ATOM     23  N   VAL A   3       6.565   2.161  -1.012  1.00  1.55           N  
ATOM     24  CA  VAL A   3       7.975   1.824  -0.931  1.00  1.55           C  
ATOM     25  C   VAL A   3       8.846   3.053  -0.688  1.00  1.55           C  
ATOM     26  O   VAL A   3       8.723   4.063  -1.392  1.00  1.55           O  
ATOM     27  CB  VAL A   3       8.438   1.139  -2.228  1.00  1.55           C  
ATOM     28  CG1 VAL A   3       9.930   0.821  -2.143  1.00  1.55           C  
ATOM     29  CG2 VAL A   3       7.632  -0.139  -2.453  1.00  1.55           C  
ATOM     30  H   VAL A   3       6.262   2.862  -1.689  1.00  1.55           H  
ATOM     31  HA  VAL A   3       8.109   1.128  -0.112  1.00  1.55           H  
ATOM     32  HB  VAL A   3       8.290   1.819  -3.067  1.00  1.55           H  
ATOM     33 1HG1 VAL A   3      10.256   0.346  -3.066  1.00  1.55           H  
ATOM     34 2HG1 VAL A   3      10.490   1.735  -1.997  1.00  1.55           H  
ATOM     35 3HG1 VAL A   3      10.111   0.148  -1.302  1.00  1.55           H  
ATOM     36 1HG2 VAL A   3       7.963  -0.617  -3.375  1.00  1.55           H  
ATOM     37 2HG2 VAL A   3       7.786  -0.817  -1.621  1.00  1.55           H  
ATOM     38 3HG2 VAL A   3       6.575   0.098  -2.534  1.00  1.55           H  
ATOM     39  N   ILE A   4       9.740   2.967   0.292  1.00  1.49           N  
ATOM     40  CA  ILE A   4      10.641   4.080   0.543  1.00  1.49           C  
ATOM     41  C   ILE A   4      12.090   3.709   0.296  1.00  1.49           C  
ATOM     42  O   ILE A   4      12.600   2.725   0.839  1.00  1.49           O  
ATOM     43  CB  ILE A   4      10.503   4.645   1.952  1.00  1.49           C  
ATOM     44  CG1 ILE A   4       9.101   5.087   2.147  1.00  1.49           C  
ATOM     45  CG2 ILE A   4      11.462   5.781   2.150  1.00  1.49           C  
ATOM     46  CD1 ILE A   4       8.809   5.710   3.490  1.00  1.49           C  
ATOM     47  H   ILE A   4       9.759   2.130   0.870  1.00  1.49           H  
ATOM     48  HA  ILE A   4      10.395   4.885  -0.145  1.00  1.49           H  
ATOM     49  HB  ILE A   4      10.702   3.885   2.652  1.00  1.49           H  
ATOM     50 1HG1 ILE A   4       8.861   5.732   1.357  1.00  1.49           H  
ATOM     51 2HG1 ILE A   4       8.459   4.213   2.056  1.00  1.49           H  
ATOM     52 1HG2 ILE A   4      11.354   6.172   3.139  1.00  1.49           H  
ATOM     53 2HG2 ILE A   4      12.486   5.440   2.011  1.00  1.49           H  
ATOM     54 3HG2 ILE A   4      11.241   6.555   1.420  1.00  1.49           H  
ATOM     55 1HD1 ILE A   4       7.762   5.983   3.525  1.00  1.49           H  
ATOM     56 2HD1 ILE A   4       9.028   5.036   4.292  1.00  1.49           H  
ATOM     57 3HD1 ILE A   4       9.405   6.598   3.612  1.00  1.49           H  
ATOM     58  N   THR A   5      12.749   4.518  -0.535  1.00  1.48           N  
ATOM     59  CA  THR A   5      14.153   4.335  -0.883  1.00  1.48           C  
ATOM     60  C   THR A   5      14.948   5.593  -0.541  1.00  1.48           C  
ATOM     61  O   THR A   5      14.361   6.624  -0.212  1.00  1.48           O  
ATOM     62  CB  THR A   5      14.300   3.987  -2.370  1.00  1.48           C  
ATOM     63  OG1 THR A   5      13.851   5.087  -3.166  1.00  1.48           O  
ATOM     64  CG2 THR A   5      13.466   2.759  -2.707  1.00  1.48           C  
ATOM     65  H   THR A   5      12.242   5.306  -0.942  1.00  1.48           H  
ATOM     66  HA  THR A   5      14.558   3.512  -0.290  1.00  1.48           H  
ATOM     67  HB  THR A   5      15.346   3.784  -2.593  1.00  1.48           H  
ATOM     68  HG1 THR A   5      12.937   5.298  -2.923  1.00  1.48           H  
ATOM     69 1HG2 THR A   5      13.578   2.518  -3.762  1.00  1.48           H  
ATOM     70 2HG2 THR A   5      13.802   1.915  -2.101  1.00  1.48           H  
ATOM     71 3HG2 THR A   5      12.424   2.966  -2.495  1.00  1.48           H  
ATOM     72  N   SER A   6      16.278   5.513  -0.619  1.00  1.52           N  
ATOM     73  CA  SER A   6      17.124   6.649  -0.245  1.00  1.52           C  
ATOM     74  C   SER A   6      18.517   6.643  -0.882  1.00  1.52           C  
ATOM     75  O   SER A   6      19.072   5.580  -1.163  1.00  1.52           O  
ATOM     76  CB  SER A   6      17.235   6.666   1.251  1.00  1.52           C  
ATOM     77  OG  SER A   6      18.089   7.666   1.711  1.00  1.52           O  
ATOM     78  H   SER A   6      16.707   4.652  -0.922  1.00  1.52           H  
ATOM     79  HA  SER A   6      16.617   7.554  -0.567  1.00  1.52           H  
ATOM     80 1HB  SER A   6      16.256   6.778   1.677  1.00  1.52           H  
ATOM     81 2HB  SER A   6      17.588   5.739   1.561  1.00  1.52           H  
ATOM     82  HG  SER A   6      18.971   7.234   1.733  1.00  1.52           H  
ATOM     83  N   GLU A   7      19.053   7.846  -1.136  1.00  1.60           N  
ATOM     84  CA  GLU A   7      20.401   7.997  -1.705  1.00  1.60           C  
ATOM     85  C   GLU A   7      21.114   9.311  -1.330  1.00  1.60           C  
ATOM     86  O   GLU A   7      20.514  10.389  -1.402  1.00  1.60           O  
ATOM     87  CB  GLU A   7      20.285   7.912  -3.237  1.00  1.60           C  
ATOM     88  CG  GLU A   7      21.605   7.962  -4.017  1.00  1.60           C  
ATOM     89  CD  GLU A   7      21.416   7.778  -5.518  1.00  1.60           C  
ATOM     90  OE1 GLU A   7      20.295   7.622  -5.945  1.00  1.60           O  
ATOM     91  OE2 GLU A   7      22.394   7.785  -6.230  1.00  1.60           O  
ATOM     92  H   GLU A   7      18.494   8.669  -0.906  1.00  1.60           H  
ATOM     93  HA  GLU A   7      21.016   7.171  -1.340  1.00  1.60           H  
ATOM     94 1HB  GLU A   7      19.778   6.987  -3.509  1.00  1.60           H  
ATOM     95 2HB  GLU A   7      19.666   8.737  -3.592  1.00  1.60           H  
ATOM     96 1HG  GLU A   7      22.077   8.928  -3.847  1.00  1.60           H  
ATOM     97 2HG  GLU A   7      22.272   7.191  -3.635  1.00  1.60           H  
ATOM     98  N   VAL A   8      22.417   9.238  -1.015  1.00  1.70           N  
ATOM     99  CA  VAL A   8      23.201  10.465  -0.798  1.00  1.70           C  
ATOM    100  C   VAL A   8      23.643  11.088  -2.119  1.00  1.70           C  
ATOM    101  O   VAL A   8      24.208  10.413  -2.981  1.00  1.70           O  
ATOM    102  CB  VAL A   8      24.462  10.197   0.026  1.00  1.70           C  
ATOM    103  CG1 VAL A   8      25.296  11.476   0.162  1.00  1.70           C  
ATOM    104  CG2 VAL A   8      24.092   9.745   1.303  1.00  1.70           C  
ATOM    105  H   VAL A   8      22.867   8.323  -0.888  1.00  1.70           H  
ATOM    106  HA  VAL A   8      22.583  11.187  -0.266  1.00  1.70           H  
ATOM    107  HB  VAL A   8      25.066   9.438  -0.472  1.00  1.70           H  
ATOM    108 1HG1 VAL A   8      26.183  11.267   0.754  1.00  1.70           H  
ATOM    109 2HG1 VAL A   8      25.600  11.829  -0.818  1.00  1.70           H  
ATOM    110 3HG1 VAL A   8      24.701  12.249   0.658  1.00  1.70           H  
ATOM    111 1HG2 VAL A   8      24.985   9.549   1.892  1.00  1.70           H  
ATOM    112 2HG2 VAL A   8      23.532  10.499   1.741  1.00  1.70           H  
ATOM    113 3HG2 VAL A   8      23.504   8.849   1.214  1.00  1.70           H  
ATOM    114  N   THR A   9      23.383  12.380  -2.262  1.00  1.78           N  
ATOM    115  CA  THR A   9      23.727  13.129  -3.459  1.00  1.78           C  
ATOM    116  C   THR A   9      25.065  13.859  -3.366  1.00  1.78           C  
ATOM    117  O   THR A   9      25.676  13.942  -2.302  1.00  1.78           O  
ATOM    118  CB  THR A   9      22.599  14.101  -3.781  1.00  1.78           C  
ATOM    119  OG1 THR A   9      22.447  15.024  -2.693  1.00  1.78           O  
ATOM    120  CG2 THR A   9      21.326  13.324  -3.990  1.00  1.78           C  
ATOM    121  H   THR A   9      22.904  12.869  -1.503  1.00  1.78           H  
ATOM    122  HA  THR A   9      23.797  12.421  -4.285  1.00  1.78           H  
ATOM    123  HB  THR A   9      22.836  14.657  -4.685  1.00  1.78           H  
ATOM    124  HG1 THR A   9      22.224  14.506  -1.879  1.00  1.78           H  
ATOM    125 1HG2 THR A   9      20.526  14.013  -4.224  1.00  1.78           H  
ATOM    126 2HG2 THR A   9      21.459  12.627  -4.816  1.00  1.78           H  
ATOM    127 3HG2 THR A   9      21.090  12.766  -3.084  1.00  1.78           H  
ATOM    128  N   GLU A  10      25.493  14.438  -4.488  1.00  1.83           N  
ATOM    129  CA  GLU A  10      26.766  15.162  -4.596  1.00  1.83           C  
ATOM    130  C   GLU A  10      26.859  16.369  -3.659  1.00  1.83           C  
ATOM    131  O   GLU A  10      27.947  16.757  -3.241  1.00  1.83           O  
ATOM    132  CB  GLU A  10      26.984  15.621  -6.040  1.00  1.83           C  
ATOM    133  CG  GLU A  10      27.244  14.484  -7.028  1.00  1.83           C  
ATOM    134  CD  GLU A  10      27.432  14.957  -8.456  1.00  1.83           C  
ATOM    135  OE1 GLU A  10      27.237  16.122  -8.712  1.00  1.83           O  
ATOM    136  OE2 GLU A  10      27.772  14.146  -9.287  1.00  1.83           O  
ATOM    137  H   GLU A  10      24.927  14.342  -5.318  1.00  1.83           H  
ATOM    138  HA  GLU A  10      27.568  14.472  -4.330  1.00  1.83           H  
ATOM    139 1HB  GLU A  10      26.107  16.173  -6.381  1.00  1.83           H  
ATOM    140 2HB  GLU A  10      27.833  16.302  -6.080  1.00  1.83           H  
ATOM    141 1HG  GLU A  10      28.139  13.947  -6.716  1.00  1.83           H  
ATOM    142 2HG  GLU A  10      26.407  13.789  -6.989  1.00  1.83           H  
ATOM    143  N   ASP A  11      25.711  16.947  -3.321  1.00  1.84           N  
ATOM    144  CA  ASP A  11      25.641  18.112  -2.446  1.00  1.84           C  
ATOM    145  C   ASP A  11      25.672  17.722  -0.962  1.00  1.84           C  
ATOM    146  O   ASP A  11      25.667  18.588  -0.087  1.00  1.84           O  
ATOM    147  CB  ASP A  11      24.369  18.908  -2.743  1.00  1.84           C  
ATOM    148  CG  ASP A  11      24.401  19.589  -4.122  1.00  1.84           C  
ATOM    149  OD1 ASP A  11      25.472  19.855  -4.617  1.00  1.84           O  
ATOM    150  OD2 ASP A  11      23.353  19.822  -4.667  1.00  1.84           O  
ATOM    151  H   ASP A  11      24.856  16.563  -3.696  1.00  1.84           H  
ATOM    152  HA  ASP A  11      26.505  18.745  -2.648  1.00  1.84           H  
ATOM    153 1HB  ASP A  11      23.506  18.239  -2.702  1.00  1.84           H  
ATOM    154 2HB  ASP A  11      24.228  19.669  -1.976  1.00  1.84           H  
ATOM    155  N   GLY A  12      25.651  16.415  -0.678  1.00  1.80           N  
ATOM    156  CA  GLY A  12      25.646  15.886   0.681  1.00  1.80           C  
ATOM    157  C   GLY A  12      24.238  15.649   1.218  1.00  1.80           C  
ATOM    158  O   GLY A  12      24.050  15.024   2.268  1.00  1.80           O  
ATOM    159  H   GLY A  12      25.671  15.729  -1.431  1.00  1.80           H  
ATOM    160 1HA  GLY A  12      26.196  14.944   0.688  1.00  1.80           H  
ATOM    161 2HA  GLY A  12      26.179  16.572   1.337  1.00  1.80           H  
ATOM    162  N   ASN A  13      23.236  16.126   0.499  1.00  1.71           N  
ATOM    163  CA  ASN A  13      21.868  15.945   0.945  1.00  1.71           C  
ATOM    164  C   ASN A  13      21.474  14.486   0.834  1.00  1.71           C  
ATOM    165  O   ASN A  13      21.883  13.784  -0.105  1.00  1.71           O  
ATOM    166  CB  ASN A  13      20.911  16.813   0.159  1.00  1.71           C  
ATOM    167  CG  ASN A  13      21.118  18.273   0.415  1.00  1.71           C  
ATOM    168  OD1 ASN A  13      21.522  18.684   1.509  1.00  1.71           O  
ATOM    169  ND2 ASN A  13      20.850  19.076  -0.580  1.00  1.71           N  
ATOM    170  H   ASN A  13      23.434  16.629  -0.353  1.00  1.71           H  
ATOM    171  HA  ASN A  13      21.799  16.220   2.001  1.00  1.71           H  
ATOM    172 1HB  ASN A  13      21.033  16.617  -0.907  1.00  1.71           H  
ATOM    173 2HB  ASN A  13      19.886  16.550   0.429  1.00  1.71           H  
ATOM    174 1HD2 ASN A  13      20.971  20.064  -0.473  1.00  1.71           H  
ATOM    175 2HD2 ASN A  13      20.526  18.704  -1.451  1.00  1.71           H  
ATOM    176  N   ARG A  14      20.684  14.037   1.807  1.00  1.61           N  
ATOM    177  CA  ARG A  14      20.153  12.684   1.813  1.00  1.61           C  
ATOM    178  C   ARG A  14      18.750  12.713   1.258  1.00  1.61           C  
ATOM    179  O   ARG A  14      17.833  13.304   1.845  1.00  1.61           O  
ATOM    180  CB  ARG A  14      20.188  12.081   3.197  1.00  1.61           C  
ATOM    181  CG  ARG A  14      21.488  11.350   3.543  1.00  1.61           C  
ATOM    182  CD  ARG A  14      22.704  12.270   3.671  1.00  1.61           C  
ATOM    183  NE  ARG A  14      23.899  11.550   4.218  1.00  1.61           N  
ATOM    184  CZ  ARG A  14      25.171  12.003   4.238  1.00  1.61           C  
ATOM    185  NH1 ARG A  14      25.530  13.176   3.754  1.00  1.61           N  
ATOM    186  NH2 ARG A  14      26.076  11.214   4.763  1.00  1.61           N  
ATOM    187  H   ARG A  14      20.393  14.681   2.546  1.00  1.61           H  
ATOM    188  HA  ARG A  14      20.764  12.060   1.160  1.00  1.61           H  
ATOM    189 1HB  ARG A  14      20.036  12.867   3.942  1.00  1.61           H  
ATOM    190 2HB  ARG A  14      19.371  11.366   3.300  1.00  1.61           H  
ATOM    191 1HG  ARG A  14      21.382  10.824   4.451  1.00  1.61           H  
ATOM    192 2HG  ARG A  14      21.653  10.628   2.763  1.00  1.61           H  
ATOM    193 1HD  ARG A  14      22.968  12.657   2.689  1.00  1.61           H  
ATOM    194 2HD  ARG A  14      22.473  13.103   4.327  1.00  1.61           H  
ATOM    195  HE  ARG A  14      23.781  10.611   4.629  1.00  1.61           H  
ATOM    196 1HH1 ARG A  14      24.848  13.813   3.326  1.00  1.61           H  
ATOM    197 2HH1 ARG A  14      26.494  13.457   3.796  1.00  1.61           H  
ATOM    198 1HH2 ARG A  14      25.769  10.301   5.129  1.00  1.61           H  
ATOM    199 2HH2 ARG A  14      27.041  11.493   4.803  1.00  1.61           H  
ATOM    200  N   ILE A  15      18.595  12.153   0.075  1.00  1.51           N  
ATOM    201  CA  ILE A  15      17.326  12.265  -0.592  1.00  1.51           C  
ATOM    202  C   ILE A  15      16.501  11.026  -0.419  1.00  1.51           C  
ATOM    203  O   ILE A  15      16.978   9.908  -0.632  1.00  1.51           O  
ATOM    204  CB  ILE A  15      17.529  12.574  -2.074  1.00  1.51           C  
ATOM    205  CG1 ILE A  15      18.389  13.784  -2.181  1.00  1.51           C  
ATOM    206  CG2 ILE A  15      16.194  12.845  -2.731  1.00  1.51           C  
ATOM    207  CD1 ILE A  15      17.832  14.929  -1.483  1.00  1.51           C  
ATOM    208  H   ILE A  15      19.358  11.652  -0.384  1.00  1.51           H  
ATOM    209  HA  ILE A  15      16.775  13.094  -0.157  1.00  1.51           H  
ATOM    210  HB  ILE A  15      18.041  11.743  -2.563  1.00  1.51           H  
ATOM    211 1HG1 ILE A  15      19.372  13.575  -1.766  1.00  1.51           H  
ATOM    212 2HG1 ILE A  15      18.489  14.047  -3.225  1.00  1.51           H  
ATOM    213 1HG2 ILE A  15      16.345  13.089  -3.779  1.00  1.51           H  
ATOM    214 2HG2 ILE A  15      15.559  11.963  -2.654  1.00  1.51           H  
ATOM    215 3HG2 ILE A  15      15.710  13.687  -2.225  1.00  1.51           H  
ATOM    216 1HD1 ILE A  15      18.491  15.780  -1.611  1.00  1.51           H  
ATOM    217 2HD1 ILE A  15      16.856  15.133  -1.907  1.00  1.51           H  
ATOM    218 3HD1 ILE A  15      17.727  14.709  -0.435  1.00  1.51           H  
ATOM    219  N   ILE A  16      15.267  11.233   0.009  1.00  1.42           N  
ATOM    220  CA  ILE A  16      14.344  10.137   0.212  1.00  1.42           C  
ATOM    221  C   ILE A  16      13.306  10.168  -0.866  1.00  1.42           C  
ATOM    222  O   ILE A  16      12.751  11.226  -1.177  1.00  1.42           O  
ATOM    223  CB  ILE A  16      13.598  10.201   1.548  1.00  1.42           C  
ATOM    224  CG1 ILE A  16      14.506  10.276   2.669  1.00  1.42           C  
ATOM    225  CG2 ILE A  16      12.683   9.004   1.692  1.00  1.42           C  
ATOM    226  CD1 ILE A  16      15.376   9.128   2.729  1.00  1.42           C  
ATOM    227  H   ILE A  16      14.964  12.196   0.168  1.00  1.42           H  
ATOM    228  HA  ILE A  16      14.881   9.192   0.149  1.00  1.42           H  
ATOM    229  HB  ILE A  16      13.024  11.035   1.569  1.00  1.42           H  
ATOM    230 1HG1 ILE A  16      15.096  11.184   2.581  1.00  1.42           H  
ATOM    231 2HG1 ILE A  16      13.927  10.326   3.588  1.00  1.42           H  
ATOM    232 1HG2 ILE A  16      12.143   9.072   2.603  1.00  1.42           H  
ATOM    233 2HG2 ILE A  16      11.975   8.972   0.885  1.00  1.42           H  
ATOM    234 3HG2 ILE A  16      13.282   8.093   1.686  1.00  1.42           H  
ATOM    235 1HD1 ILE A  16      16.044   9.177   3.578  1.00  1.42           H  
ATOM    236 2HD1 ILE A  16      14.767   8.245   2.802  1.00  1.42           H  
ATOM    237 3HD1 ILE A  16      15.953   9.101   1.818  1.00  1.42           H  
ATOM    238  N   THR A  17      13.056   9.026  -1.458  1.00  1.36           N  
ATOM    239  CA  THR A  17      11.996   8.952  -2.429  1.00  1.36           C  
ATOM    240  C   THR A  17      10.933   8.016  -1.890  1.00  1.36           C  
ATOM    241  O   THR A  17      11.207   6.847  -1.580  1.00  1.36           O  
ATOM    242  CB  THR A  17      12.491   8.484  -3.803  1.00  1.36           C  
ATOM    243  OG1 THR A  17      13.472   9.404  -4.310  1.00  1.36           O  
ATOM    244  CG2 THR A  17      11.337   8.432  -4.744  1.00  1.36           C  
ATOM    245  H   THR A  17      13.564   8.191  -1.165  1.00  1.36           H  
ATOM    246  HA  THR A  17      11.543   9.936  -2.550  1.00  1.36           H  
ATOM    247  HB  THR A  17      12.939   7.497  -3.716  1.00  1.36           H  
ATOM    248  HG1 THR A  17      13.099  10.294  -4.309  1.00  1.36           H  
ATOM    249 1HG2 THR A  17      11.673   8.108  -5.726  1.00  1.36           H  
ATOM    250 2HG2 THR A  17      10.582   7.736  -4.371  1.00  1.36           H  
ATOM    251 3HG2 THR A  17      10.914   9.432  -4.810  1.00  1.36           H  
ATOM    252  N   ILE A  18       9.720   8.531  -1.760  1.00  1.34           N  
ATOM    253  CA  ILE A  18       8.627   7.723  -1.263  1.00  1.34           C  
ATOM    254  C   ILE A  18       7.645   7.517  -2.388  1.00  1.34           C  
ATOM    255  O   ILE A  18       7.181   8.490  -2.982  1.00  1.34           O  
ATOM    256  CB  ILE A  18       7.864   8.390  -0.088  1.00  1.34           C  
ATOM    257  CG1 ILE A  18       8.795   8.673   1.106  1.00  1.34           C  
ATOM    258  CG2 ILE A  18       6.648   7.545   0.314  1.00  1.34           C  
ATOM    259  CD1 ILE A  18       8.128   9.421   2.240  1.00  1.34           C  
ATOM    260  H   ILE A  18       9.562   9.508  -2.016  1.00  1.34           H  
ATOM    261  HA  ILE A  18       8.999   6.749  -0.948  1.00  1.34           H  
ATOM    262  HB  ILE A  18       7.508   9.333  -0.411  1.00  1.34           H  
ATOM    263 1HG1 ILE A  18       9.183   7.790   1.481  1.00  1.34           H  
ATOM    264 2HG1 ILE A  18       9.618   9.266   0.749  1.00  1.34           H  
ATOM    265 1HG2 ILE A  18       6.099   8.047   1.109  1.00  1.34           H  
ATOM    266 2HG2 ILE A  18       6.005   7.427  -0.548  1.00  1.34           H  
ATOM    267 3HG2 ILE A  18       6.955   6.570   0.653  1.00  1.34           H  
ATOM    268 1HD1 ILE A  18       8.851   9.594   3.024  1.00  1.34           H  
ATOM    269 2HD1 ILE A  18       7.739  10.373   1.885  1.00  1.34           H  
ATOM    270 3HD1 ILE A  18       7.305   8.826   2.636  1.00  1.34           H  
ATOM    271  N   THR A  19       7.356   6.273  -2.724  1.00  1.36           N  
ATOM    272  CA  THR A  19       6.371   6.022  -3.757  1.00  1.36           C  
ATOM    273  C   THR A  19       5.195   5.299  -3.163  1.00  1.36           C  
ATOM    274  O   THR A  19       5.343   4.260  -2.515  1.00  1.36           O  
ATOM    275  CB  THR A  19       6.934   5.248  -4.968  1.00  1.36           C  
ATOM    276  OG1 THR A  19       7.977   6.021  -5.602  1.00  1.36           O  
ATOM    277  CG2 THR A  19       5.826   4.998  -5.970  1.00  1.36           C  
ATOM    278  H   THR A  19       7.802   5.492  -2.237  1.00  1.36           H  
ATOM    279  HA  THR A  19       6.008   6.972  -4.132  1.00  1.36           H  
ATOM    280  HB  THR A  19       7.351   4.296  -4.629  1.00  1.36           H  
ATOM    281  HG1 THR A  19       7.580   6.713  -6.118  1.00  1.36           H  
ATOM    282 1HG2 THR A  19       6.219   4.458  -6.828  1.00  1.36           H  
ATOM    283 2HG2 THR A  19       5.031   4.409  -5.511  1.00  1.36           H  
ATOM    284 3HG2 THR A  19       5.423   5.959  -6.295  1.00  1.36           H  
ATOM    285  N   VAL A  20       4.015   5.830  -3.402  1.00  1.42           N  
ATOM    286  CA  VAL A  20       2.822   5.224  -2.862  1.00  1.42           C  
ATOM    287  C   VAL A  20       1.923   4.794  -4.008  1.00  1.42           C  
ATOM    288  O   VAL A  20       1.944   5.392  -5.093  1.00  1.42           O  
ATOM    289  CB  VAL A  20       2.072   6.224  -1.961  1.00  1.42           C  
ATOM    290  CG1 VAL A  20       2.928   6.689  -0.785  1.00  1.42           C  
ATOM    291  CG2 VAL A  20       1.696   7.366  -2.745  1.00  1.42           C  
ATOM    292  H   VAL A  20       3.959   6.693  -3.944  1.00  1.42           H  
ATOM    293  HA  VAL A  20       3.085   4.348  -2.278  1.00  1.42           H  
ATOM    294  HB  VAL A  20       1.185   5.732  -1.562  1.00  1.42           H  
ATOM    295 1HG1 VAL A  20       2.354   7.389  -0.178  1.00  1.42           H  
ATOM    296 2HG1 VAL A  20       3.217   5.859  -0.185  1.00  1.42           H  
ATOM    297 3HG1 VAL A  20       3.809   7.185  -1.169  1.00  1.42           H  
ATOM    298 1HG2 VAL A  20       1.147   8.062  -2.133  1.00  1.42           H  
ATOM    299 2HG2 VAL A  20       2.585   7.842  -3.117  1.00  1.42           H  
ATOM    300 3HG2 VAL A  20       1.072   7.029  -3.570  1.00  1.42           H  
ATOM    301  N   GLU A  21       1.140   3.748  -3.771  1.00  1.52           N  
ATOM    302  CA  GLU A  21       0.201   3.262  -4.777  1.00  1.52           C  
ATOM    303  C   GLU A  21      -1.203   3.176  -4.192  1.00  1.52           C  
ATOM    304  O   GLU A  21      -1.407   2.672  -3.070  1.00  1.52           O  
ATOM    305  CB  GLU A  21       0.637   1.891  -5.315  1.00  1.52           C  
ATOM    306  CG  GLU A  21       2.000   1.880  -6.026  1.00  1.52           C  
ATOM    307  CD  GLU A  21       2.385   0.511  -6.555  1.00  1.52           C  
ATOM    308  OE1 GLU A  21       1.627  -0.411  -6.371  1.00  1.52           O  
ATOM    309  OE2 GLU A  21       3.438   0.393  -7.138  1.00  1.52           O  
ATOM    310  H   GLU A  21       1.199   3.294  -2.859  1.00  1.52           H  
ATOM    311  HA  GLU A  21       0.174   3.968  -5.605  1.00  1.52           H  
ATOM    312 1HB  GLU A  21       0.683   1.180  -4.494  1.00  1.52           H  
ATOM    313 2HB  GLU A  21      -0.111   1.529  -6.022  1.00  1.52           H  
ATOM    314 1HG  GLU A  21       1.968   2.586  -6.853  1.00  1.52           H  
ATOM    315 2HG  GLU A  21       2.765   2.219  -5.328  1.00  1.52           H  
ATOM    316  N   HIS A  22      -2.181   3.642  -4.980  1.00  1.63           N  
ATOM    317  CA  HIS A  22      -3.561   3.685  -4.521  1.00  1.63           C  
ATOM    318  C   HIS A  22      -4.569   3.306  -5.607  1.00  1.63           C  
ATOM    319  O   HIS A  22      -4.425   3.675  -6.773  1.00  1.63           O  
ATOM    320  CB  HIS A  22      -3.892   5.115  -4.094  1.00  1.63           C  
ATOM    321  CG  HIS A  22      -2.939   5.704  -3.105  1.00  1.63           C  
ATOM    322  ND1 HIS A  22      -2.940   5.385  -1.773  1.00  1.63           N  
ATOM    323  CD2 HIS A  22      -1.957   6.621  -3.273  1.00  1.63           C  
ATOM    324  CE1 HIS A  22      -1.992   6.080  -1.165  1.00  1.63           C  
ATOM    325  NE2 HIS A  22      -1.405   6.839  -2.054  1.00  1.63           N  
ATOM    326  H   HIS A  22      -1.936   4.018  -5.895  1.00  1.63           H  
ATOM    327  HA  HIS A  22      -3.695   3.010  -3.678  1.00  1.63           H  
ATOM    328 1HB  HIS A  22      -3.906   5.754  -4.979  1.00  1.63           H  
ATOM    329 2HB  HIS A  22      -4.891   5.141  -3.658  1.00  1.63           H  
ATOM    330  HD1 HIS A  22      -3.553   4.737  -1.321  1.00  1.63           H  
ATOM    331  HD2 HIS A  22      -1.590   7.166  -4.146  1.00  1.63           H  
ATOM    332  HE1 HIS A  22      -1.814   5.972  -0.110  1.00  1.63           H  
ATOM    333  N   ALA A  23      -5.642   2.625  -5.216  1.00  1.72           N  
ATOM    334  CA  ALA A  23      -6.721   2.323  -6.156  1.00  1.72           C  
ATOM    335  C   ALA A  23      -8.064   2.363  -5.438  1.00  1.72           C  
ATOM    336  O   ALA A  23      -8.940   1.535  -5.685  1.00  1.72           O  
ATOM    337  CB  ALA A  23      -6.505   0.966  -6.801  1.00  1.72           C  
ATOM    338  H   ALA A  23      -5.720   2.315  -4.256  1.00  1.72           H  
ATOM    339  HA  ALA A  23      -6.730   3.088  -6.933  1.00  1.72           H  
ATOM    340 1HB  ALA A  23      -7.311   0.771  -7.513  1.00  1.72           H  
ATOM    341 2HB  ALA A  23      -5.555   0.960  -7.330  1.00  1.72           H  
ATOM    342 3HB  ALA A  23      -6.501   0.194  -6.036  1.00  1.72           H  
ATOM    343  N   SER A  24      -8.211   3.325  -4.531  1.00  1.75           N  
ATOM    344  CA  SER A  24      -9.441   3.465  -3.757  1.00  1.75           C  
ATOM    345  C   SER A  24      -9.859   4.919  -3.522  1.00  1.75           C  
ATOM    346  O   SER A  24     -10.780   5.186  -2.751  1.00  1.75           O  
ATOM    347  CB  SER A  24      -9.276   2.762  -2.426  1.00  1.75           C  
ATOM    348  OG  SER A  24      -8.252   3.352  -1.670  1.00  1.75           O  
ATOM    349  H   SER A  24      -7.450   3.968  -4.376  1.00  1.75           H  
ATOM    350  HA  SER A  24     -10.245   2.974  -4.307  1.00  1.75           H  
ATOM    351 1HB  SER A  24     -10.213   2.804  -1.873  1.00  1.75           H  
ATOM    352 2HB  SER A  24      -9.044   1.712  -2.600  1.00  1.75           H  
ATOM    353  HG  SER A  24      -8.561   4.239  -1.461  1.00  1.75           H  
ATOM    354  N   ALA A  25      -9.160   5.864  -4.147  1.00  1.72           N  
ATOM    355  CA  ALA A  25      -9.463   7.279  -3.943  1.00  1.72           C  
ATOM    356  C   ALA A  25      -8.935   8.141  -5.080  1.00  1.72           C  
ATOM    357  O   ALA A  25      -7.970   7.785  -5.756  1.00  1.72           O  
ATOM    358  CB  ALA A  25      -8.867   7.753  -2.631  1.00  1.72           C  
ATOM    359  H   ALA A  25      -8.428   5.600  -4.785  1.00  1.72           H  
ATOM    360  HA  ALA A  25     -10.546   7.395  -3.911  1.00  1.72           H  
ATOM    361 1HB  ALA A  25      -9.113   8.805  -2.477  1.00  1.72           H  
ATOM    362 2HB  ALA A  25      -9.267   7.163  -1.808  1.00  1.72           H  
ATOM    363 3HB  ALA A  25      -7.808   7.634  -2.671  1.00  1.72           H  
ATOM    364  N   ALA A  26      -9.557   9.300  -5.271  1.00  1.63           N  
ATOM    365  CA  ALA A  26      -9.071  10.251  -6.260  1.00  1.63           C  
ATOM    366  C   ALA A  26      -7.709  10.812  -5.841  1.00  1.63           C  
ATOM    367  O   ALA A  26      -7.531  11.142  -4.662  1.00  1.63           O  
ATOM    368  CB  ALA A  26     -10.049  11.403  -6.419  1.00  1.63           C  
ATOM    369  H   ALA A  26     -10.367   9.531  -4.711  1.00  1.63           H  
ATOM    370  HA  ALA A  26      -9.001   9.724  -7.202  1.00  1.63           H  
ATOM    371 1HB  ALA A  26      -9.684  12.092  -7.179  1.00  1.63           H  
ATOM    372 2HB  ALA A  26     -11.022  11.015  -6.721  1.00  1.63           H  
ATOM    373 3HB  ALA A  26     -10.150  11.933  -5.468  1.00  1.63           H  
ATOM    374  N   PRO A  27      -6.779  11.056  -6.787  1.00  1.51           N  
ATOM    375  CA  PRO A  27      -5.498  11.705  -6.587  1.00  1.51           C  
ATOM    376  C   PRO A  27      -5.599  13.012  -5.831  1.00  1.51           C  
ATOM    377  O   PRO A  27      -4.707  13.354  -5.069  1.00  1.51           O  
ATOM    378  CB  PRO A  27      -5.036  11.948  -8.020  1.00  1.51           C  
ATOM    379  CG  PRO A  27      -5.623  10.838  -8.771  1.00  1.51           C  
ATOM    380  CD  PRO A  27      -6.982  10.604  -8.170  1.00  1.51           C  
ATOM    381  HA  PRO A  27      -4.823  11.012  -6.080  1.00  1.51           H  
ATOM    382 1HB  PRO A  27      -5.376  12.935  -8.367  1.00  1.51           H  
ATOM    383 2HB  PRO A  27      -3.944  11.959  -8.065  1.00  1.51           H  
ATOM    384 1HG  PRO A  27      -5.647  11.069  -9.845  1.00  1.51           H  
ATOM    385 2HG  PRO A  27      -4.978   9.978  -8.632  1.00  1.51           H  
ATOM    386 1HD  PRO A  27      -7.756  11.191  -8.684  1.00  1.51           H  
ATOM    387 2HD  PRO A  27      -7.160   9.517  -8.211  1.00  1.51           H  
ATOM    388  N   GLU A  28      -6.690  13.752  -6.000  1.00  1.39           N  
ATOM    389  CA  GLU A  28      -6.808  15.018  -5.286  1.00  1.39           C  
ATOM    390  C   GLU A  28      -6.966  14.834  -3.776  1.00  1.39           C  
ATOM    391  O   GLU A  28      -6.439  15.624  -2.985  1.00  1.39           O  
ATOM    392  CB  GLU A  28      -7.974  15.823  -5.845  1.00  1.39           C  
ATOM    393  CG  GLU A  28      -7.737  16.359  -7.253  1.00  1.39           C  
ATOM    394  CD  GLU A  28      -6.591  17.360  -7.311  1.00  1.39           C  
ATOM    395  OE1 GLU A  28      -6.607  18.293  -6.537  1.00  1.39           O  
ATOM    396  OE2 GLU A  28      -5.705  17.184  -8.115  1.00  1.39           O  
ATOM    397  H   GLU A  28      -7.425  13.460  -6.625  1.00  1.39           H  
ATOM    398  HA  GLU A  28      -5.895  15.587  -5.457  1.00  1.39           H  
ATOM    399 1HB  GLU A  28      -8.869  15.198  -5.864  1.00  1.39           H  
ATOM    400 2HB  GLU A  28      -8.179  16.668  -5.189  1.00  1.39           H  
ATOM    401 1HG  GLU A  28      -7.508  15.520  -7.912  1.00  1.39           H  
ATOM    402 2HG  GLU A  28      -8.650  16.833  -7.612  1.00  1.39           H  
ATOM    403  N   ASP A  29      -7.681  13.793  -3.358  1.00  1.28           N  
ATOM    404  CA  ASP A  29      -7.860  13.595  -1.931  1.00  1.28           C  
ATOM    405  C   ASP A  29      -6.583  13.016  -1.378  1.00  1.28           C  
ATOM    406  O   ASP A  29      -6.107  13.409  -0.313  1.00  1.28           O  
ATOM    407  CB  ASP A  29      -9.047  12.683  -1.629  1.00  1.28           C  
ATOM    408  CG  ASP A  29     -10.408  13.329  -1.957  1.00  1.28           C  
ATOM    409  OD1 ASP A  29     -10.449  14.520  -2.182  1.00  1.28           O  
ATOM    410  OD2 ASP A  29     -11.391  12.625  -1.961  1.00  1.28           O  
ATOM    411  H   ASP A  29      -8.046  13.114  -4.019  1.00  1.28           H  
ATOM    412  HA  ASP A  29      -8.036  14.561  -1.457  1.00  1.28           H  
ATOM    413 1HB  ASP A  29      -8.947  11.764  -2.215  1.00  1.28           H  
ATOM    414 2HB  ASP A  29      -9.031  12.402  -0.577  1.00  1.28           H  
ATOM    415  N   LEU A  30      -5.994  12.110  -2.146  1.00  1.20           N  
ATOM    416  CA  LEU A  30      -4.772  11.461  -1.724  1.00  1.20           C  
ATOM    417  C   LEU A  30      -3.641  12.469  -1.610  1.00  1.20           C  
ATOM    418  O   LEU A  30      -2.897  12.470  -0.626  1.00  1.20           O  
ATOM    419  CB  LEU A  30      -4.443  10.411  -2.762  1.00  1.20           C  
ATOM    420  CG  LEU A  30      -5.384   9.255  -2.792  1.00  1.20           C  
ATOM    421  CD1 LEU A  30      -5.137   8.430  -4.046  1.00  1.20           C  
ATOM    422  CD2 LEU A  30      -5.151   8.448  -1.531  1.00  1.20           C  
ATOM    423  H   LEU A  30      -6.429  11.844  -3.032  1.00  1.20           H  
ATOM    424  HA  LEU A  30      -4.934  10.995  -0.755  1.00  1.20           H  
ATOM    425 1HB  LEU A  30      -4.468  10.881  -3.734  1.00  1.20           H  
ATOM    426 2HB  LEU A  30      -3.442  10.031  -2.565  1.00  1.20           H  
ATOM    427  HG  LEU A  30      -6.414   9.609  -2.822  1.00  1.20           H  
ATOM    428 1HD1 LEU A  30      -5.814   7.580  -4.070  1.00  1.20           H  
ATOM    429 2HD1 LEU A  30      -5.311   9.040  -4.923  1.00  1.20           H  
ATOM    430 3HD1 LEU A  30      -4.133   8.087  -4.053  1.00  1.20           H  
ATOM    431 1HD2 LEU A  30      -5.810   7.588  -1.507  1.00  1.20           H  
ATOM    432 2HD2 LEU A  30      -4.121   8.111  -1.511  1.00  1.20           H  
ATOM    433 3HD2 LEU A  30      -5.341   9.074  -0.660  1.00  1.20           H  
ATOM    434  N   ARG A  31      -3.569  13.382  -2.579  1.00  1.14           N  
ATOM    435  CA  ARG A  31      -2.565  14.422  -2.610  1.00  1.14           C  
ATOM    436  C   ARG A  31      -2.716  15.301  -1.396  1.00  1.14           C  
ATOM    437  O   ARG A  31      -1.729  15.608  -0.731  1.00  1.14           O  
ATOM    438  CB  ARG A  31      -2.679  15.262  -3.883  1.00  1.14           C  
ATOM    439  CG  ARG A  31      -1.625  16.365  -4.043  1.00  1.14           C  
ATOM    440  CD  ARG A  31      -1.745  17.096  -5.366  1.00  1.14           C  
ATOM    441  NE  ARG A  31      -2.984  17.869  -5.512  1.00  1.14           N  
ATOM    442  CZ  ARG A  31      -3.203  19.092  -4.981  1.00  1.14           C  
ATOM    443  NH1 ARG A  31      -2.268  19.681  -4.260  1.00  1.14           N  
ATOM    444  NH2 ARG A  31      -4.356  19.706  -5.196  1.00  1.14           N  
ATOM    445  H   ARG A  31      -4.214  13.335  -3.356  1.00  1.14           H  
ATOM    446  HA  ARG A  31      -1.579  13.957  -2.589  1.00  1.14           H  
ATOM    447 1HB  ARG A  31      -2.617  14.623  -4.744  1.00  1.14           H  
ATOM    448 2HB  ARG A  31      -3.662  15.737  -3.912  1.00  1.14           H  
ATOM    449 1HG  ARG A  31      -1.744  17.091  -3.237  1.00  1.14           H  
ATOM    450 2HG  ARG A  31      -0.628  15.922  -3.986  1.00  1.14           H  
ATOM    451 1HD  ARG A  31      -0.905  17.783  -5.467  1.00  1.14           H  
ATOM    452 2HD  ARG A  31      -1.711  16.370  -6.176  1.00  1.14           H  
ATOM    453  HE  ARG A  31      -3.739  17.461  -6.069  1.00  1.14           H  
ATOM    454 1HH1 ARG A  31      -1.386  19.215  -4.096  1.00  1.14           H  
ATOM    455 2HH1 ARG A  31      -2.434  20.596  -3.868  1.00  1.14           H  
ATOM    456 1HH2 ARG A  31      -5.089  19.244  -5.765  1.00  1.14           H  
ATOM    457 2HH2 ARG A  31      -4.526  20.617  -4.809  1.00  1.14           H  
ATOM    458  N   ALA A  32      -3.954  15.703  -1.085  1.00  1.09           N  
ATOM    459  CA  ALA A  32      -4.199  16.543   0.072  1.00  1.09           C  
ATOM    460  C   ALA A  32      -3.770  15.870   1.379  1.00  1.09           C  
ATOM    461  O   ALA A  32      -3.153  16.510   2.243  1.00  1.09           O  
ATOM    462  CB  ALA A  32      -5.678  16.885   0.135  1.00  1.09           C  
ATOM    463  H   ALA A  32      -4.751  15.441  -1.672  1.00  1.09           H  
ATOM    464  HA  ALA A  32      -3.618  17.458  -0.047  1.00  1.09           H  
ATOM    465 1HB  ALA A  32      -5.868  17.539   0.982  1.00  1.09           H  
ATOM    466 2HB  ALA A  32      -5.974  17.382  -0.789  1.00  1.09           H  
ATOM    467 3HB  ALA A  32      -6.255  15.965   0.249  1.00  1.09           H  
ATOM    468  N   LEU A  33      -4.045  14.566   1.512  1.00  1.04           N  
ATOM    469  CA  LEU A  33      -3.692  13.845   2.734  1.00  1.04           C  
ATOM    470  C   LEU A  33      -2.183  13.702   2.890  1.00  1.04           C  
ATOM    471  O   LEU A  33      -1.628  13.882   3.989  1.00  1.04           O  
ATOM    472  CB  LEU A  33      -4.339  12.458   2.701  1.00  1.04           C  
ATOM    473  CG  LEU A  33      -5.875  12.452   2.797  1.00  1.04           C  
ATOM    474  CD1 LEU A  33      -6.385  11.039   2.559  1.00  1.04           C  
ATOM    475  CD2 LEU A  33      -6.310  12.983   4.140  1.00  1.04           C  
ATOM    476  H   LEU A  33      -4.558  14.080   0.772  1.00  1.04           H  
ATOM    477  HA  LEU A  33      -4.078  14.401   3.585  1.00  1.04           H  
ATOM    478 1HB  LEU A  33      -4.071  11.980   1.756  1.00  1.04           H  
ATOM    479 2HB  LEU A  33      -3.938  11.860   3.512  1.00  1.04           H  
ATOM    480  HG  LEU A  33      -6.283  13.091   2.032  1.00  1.04           H  
ATOM    481 1HD1 LEU A  33      -7.473  11.033   2.606  1.00  1.04           H  
ATOM    482 2HD1 LEU A  33      -6.065  10.704   1.573  1.00  1.04           H  
ATOM    483 3HD1 LEU A  33      -5.985  10.372   3.323  1.00  1.04           H  
ATOM    484 1HD2 LEU A  33      -7.399  12.989   4.189  1.00  1.04           H  
ATOM    485 2HD2 LEU A  33      -5.925  12.357   4.919  1.00  1.04           H  
ATOM    486 3HD2 LEU A  33      -5.934  14.000   4.267  1.00  1.04           H  
ATOM    487  N   ILE A  34      -1.509  13.413   1.785  1.00  1.00           N  
ATOM    488  CA  ILE A  34      -0.074  13.228   1.796  1.00  1.00           C  
ATOM    489  C   ILE A  34       0.641  14.557   1.966  1.00  1.00           C  
ATOM    490  O   ILE A  34       1.559  14.671   2.773  1.00  1.00           O  
ATOM    491  CB  ILE A  34       0.383  12.454   0.554  1.00  1.00           C  
ATOM    492  CG1 ILE A  34      -0.200  11.025   0.630  1.00  1.00           C  
ATOM    493  CG2 ILE A  34       1.900  12.411   0.499  1.00  1.00           C  
ATOM    494  CD1 ILE A  34      -0.099  10.229  -0.607  1.00  1.00           C  
ATOM    495  H   ILE A  34      -2.017  13.278   0.907  1.00  1.00           H  
ATOM    496  HA  ILE A  34       0.177  12.620   2.658  1.00  1.00           H  
ATOM    497  HB  ILE A  34      -0.027  12.931  -0.336  1.00  1.00           H  
ATOM    498 1HG1 ILE A  34       0.328  10.489   1.381  1.00  1.00           H  
ATOM    499 2HG1 ILE A  34      -1.254  11.091   0.910  1.00  1.00           H  
ATOM    500 1HG2 ILE A  34       2.224  11.851  -0.368  1.00  1.00           H  
ATOM    501 2HG2 ILE A  34       2.266  13.421   0.435  1.00  1.00           H  
ATOM    502 3HG2 ILE A  34       2.287  11.932   1.400  1.00  1.00           H  
ATOM    503 1HD1 ILE A  34      -0.527   9.237  -0.442  1.00  1.00           H  
ATOM    504 2HD1 ILE A  34      -0.647  10.731  -1.408  1.00  1.00           H  
ATOM    505 3HD1 ILE A  34       0.949  10.131  -0.871  1.00  1.00           H  
ATOM    506  N   SER A  35       0.205  15.579   1.232  1.00  0.98           N  
ATOM    507  CA  SER A  35       0.823  16.892   1.306  1.00  0.98           C  
ATOM    508  C   SER A  35       0.710  17.441   2.720  1.00  0.98           C  
ATOM    509  O   SER A  35       1.677  17.997   3.249  1.00  0.98           O  
ATOM    510  CB  SER A  35       0.119  17.844   0.362  1.00  0.98           C  
ATOM    511  OG  SER A  35       0.256  17.424  -0.958  1.00  0.98           O  
ATOM    512  H   SER A  35      -0.564  15.447   0.589  1.00  0.98           H  
ATOM    513  HA  SER A  35       1.873  16.810   1.034  1.00  0.98           H  
ATOM    514 1HB  SER A  35      -0.940  17.896   0.621  1.00  0.98           H  
ATOM    515 2HB  SER A  35       0.536  18.841   0.476  1.00  0.98           H  
ATOM    516  HG  SER A  35      -0.255  16.585  -0.996  1.00  0.98           H  
ATOM    517  N   SER A  36      -0.459  17.246   3.355  1.00  0.97           N  
ATOM    518  CA  SER A  36      -0.673  17.707   4.718  1.00  0.97           C  
ATOM    519  C   SER A  36       0.266  16.986   5.677  1.00  0.97           C  
ATOM    520  O   SER A  36       0.861  17.612   6.557  1.00  0.97           O  
ATOM    521  CB  SER A  36      -2.109  17.455   5.137  1.00  0.97           C  
ATOM    522  OG  SER A  36      -3.003  18.211   4.368  1.00  0.97           O  
ATOM    523  H   SER A  36      -1.242  16.799   2.875  1.00  0.97           H  
ATOM    524  HA  SER A  36      -0.467  18.776   4.763  1.00  0.97           H  
ATOM    525 1HB  SER A  36      -2.340  16.392   5.025  1.00  0.97           H  
ATOM    526 2HB  SER A  36      -2.226  17.707   6.187  1.00  0.97           H  
ATOM    527  HG  SER A  36      -3.029  17.767   3.489  1.00  0.97           H  
ATOM    528  N   THR A  37       0.438  15.674   5.473  1.00  0.98           N  
ATOM    529  CA  THR A  37       1.317  14.859   6.300  1.00  0.98           C  
ATOM    530  C   THR A  37       2.761  15.354   6.208  1.00  0.98           C  
ATOM    531  O   THR A  37       3.457  15.519   7.218  1.00  0.98           O  
ATOM    532  CB  THR A  37       1.238  13.392   5.847  1.00  0.98           C  
ATOM    533  OG1 THR A  37      -0.112  12.899   6.019  1.00  0.98           O  
ATOM    534  CG2 THR A  37       2.182  12.569   6.607  1.00  0.98           C  
ATOM    535  H   THR A  37      -0.095  15.205   4.738  1.00  0.98           H  
ATOM    536  HA  THR A  37       0.993  14.933   7.337  1.00  0.98           H  
ATOM    537  HB  THR A  37       1.498  13.321   4.802  1.00  0.98           H  
ATOM    538  HG1 THR A  37      -0.699  13.356   5.366  1.00  0.98           H  
ATOM    539 1HG2 THR A  37       2.118  11.534   6.265  1.00  0.98           H  
ATOM    540 2HG2 THR A  37       3.182  12.944   6.449  1.00  0.98           H  
ATOM    541 3HG2 THR A  37       1.937  12.631   7.657  1.00  0.98           H  
ATOM    542  N   ILE A  38       3.192  15.624   4.991  1.00  1.02           N  
ATOM    543  CA  ILE A  38       4.528  16.113   4.744  1.00  1.02           C  
ATOM    544  C   ILE A  38       4.726  17.471   5.412  1.00  1.02           C  
ATOM    545  O   ILE A  38       5.667  17.657   6.194  1.00  1.02           O  
ATOM    546  CB  ILE A  38       4.723  16.193   3.229  1.00  1.02           C  
ATOM    547  CG1 ILE A  38       4.739  14.811   2.661  1.00  1.02           C  
ATOM    548  CG2 ILE A  38       5.931  16.927   2.866  1.00  1.02           C  
ATOM    549  CD1 ILE A  38       4.605  14.803   1.208  1.00  1.02           C  
ATOM    550  H   ILE A  38       2.567  15.459   4.201  1.00  1.02           H  
ATOM    551  HA  ILE A  38       5.244  15.409   5.161  1.00  1.02           H  
ATOM    552  HB  ILE A  38       3.864  16.701   2.797  1.00  1.02           H  
ATOM    553 1HG1 ILE A  38       5.669  14.341   2.908  1.00  1.02           H  
ATOM    554 2HG1 ILE A  38       3.933  14.232   3.099  1.00  1.02           H  
ATOM    555 1HG2 ILE A  38       6.015  16.978   1.794  1.00  1.02           H  
ATOM    556 2HG2 ILE A  38       5.842  17.901   3.259  1.00  1.02           H  
ATOM    557 3HG2 ILE A  38       6.787  16.443   3.274  1.00  1.02           H  
ATOM    558 1HD1 ILE A  38       4.621  13.785   0.862  1.00  1.02           H  
ATOM    559 2HD1 ILE A  38       3.665  15.266   0.930  1.00  1.02           H  
ATOM    560 3HD1 ILE A  38       5.422  15.356   0.772  1.00  1.02           H  
ATOM    561  N   ALA A  39       3.771  18.382   5.210  1.00  1.09           N  
ATOM    562  CA  ALA A  39       3.838  19.696   5.825  1.00  1.09           C  
ATOM    563  C   ALA A  39       3.879  19.595   7.349  1.00  1.09           C  
ATOM    564  O   ALA A  39       4.616  20.328   8.008  1.00  1.09           O  
ATOM    565  CB  ALA A  39       2.643  20.524   5.398  1.00  1.09           C  
ATOM    566  H   ALA A  39       2.999  18.172   4.579  1.00  1.09           H  
ATOM    567  HA  ALA A  39       4.758  20.179   5.487  1.00  1.09           H  
ATOM    568 1HB  ALA A  39       2.708  21.515   5.838  1.00  1.09           H  
ATOM    569 2HB  ALA A  39       2.633  20.603   4.311  1.00  1.09           H  
ATOM    570 3HB  ALA A  39       1.730  20.032   5.733  1.00  1.09           H  
ATOM    571  N   ALA A  40       3.120  18.651   7.915  1.00  1.17           N  
ATOM    572  CA  ALA A  40       3.071  18.430   9.358  1.00  1.17           C  
ATOM    573  C   ALA A  40       4.446  18.061   9.905  1.00  1.17           C  
ATOM    574  O   ALA A  40       4.761  18.354  11.061  1.00  1.17           O  
ATOM    575  CB  ALA A  40       2.068  17.344   9.703  1.00  1.17           C  
ATOM    576  H   ALA A  40       2.513  18.082   7.328  1.00  1.17           H  
ATOM    577  HA  ALA A  40       2.757  19.360   9.828  1.00  1.17           H  
ATOM    578 1HB  ALA A  40       2.025  17.217  10.782  1.00  1.17           H  
ATOM    579 2HB  ALA A  40       1.085  17.629   9.328  1.00  1.17           H  
ATOM    580 3HB  ALA A  40       2.370  16.412   9.245  1.00  1.17           H  
ATOM    581  N   ALA A  41       5.272  17.417   9.074  1.00  1.26           N  
ATOM    582  CA  ALA A  41       6.606  16.991   9.463  1.00  1.26           C  
ATOM    583  C   ALA A  41       7.603  18.154   9.404  1.00  1.26           C  
ATOM    584  O   ALA A  41       8.764  17.995   9.786  1.00  1.26           O  
ATOM    585  CB  ALA A  41       7.080  15.859   8.550  1.00  1.26           C  
ATOM    586  H   ALA A  41       4.962  17.196   8.124  1.00  1.26           H  
ATOM    587  HA  ALA A  41       6.559  16.632  10.490  1.00  1.26           H  
ATOM    588 1HB  ALA A  41       8.062  15.528   8.865  1.00  1.26           H  
ATOM    589 2HB  ALA A  41       6.378  15.026   8.608  1.00  1.26           H  
ATOM    590 3HB  ALA A  41       7.132  16.210   7.526  1.00  1.26           H  
ATOM    591  N   GLY A  42       7.148  19.325   8.927  1.00  1.31           N  
ATOM    592  CA  GLY A  42       7.994  20.500   8.763  1.00  1.31           C  
ATOM    593  C   GLY A  42       8.780  20.412   7.463  1.00  1.31           C  
ATOM    594  O   GLY A  42       9.805  21.076   7.294  1.00  1.31           O  
ATOM    595  H   GLY A  42       6.171  19.423   8.658  1.00  1.31           H  
ATOM    596 1HA  GLY A  42       7.368  21.391   8.755  1.00  1.31           H  
ATOM    597 2HA  GLY A  42       8.675  20.584   9.607  1.00  1.31           H  
ATOM    598  N   LEU A  43       8.310  19.559   6.562  1.00  1.30           N  
ATOM    599  CA  LEU A  43       8.965  19.297   5.298  1.00  1.30           C  
ATOM    600  C   LEU A  43       8.254  19.809   4.054  1.00  1.30           C  
ATOM    601  O   LEU A  43       7.040  19.708   3.925  1.00  1.30           O  
ATOM    602  CB  LEU A  43       9.173  17.793   5.174  1.00  1.30           C  
ATOM    603  CG  LEU A  43       9.741  17.289   3.878  1.00  1.30           C  
ATOM    604  CD1 LEU A  43      11.190  17.746   3.700  1.00  1.30           C  
ATOM    605  CD2 LEU A  43       9.664  15.849   3.861  1.00  1.30           C  
ATOM    606  H   LEU A  43       7.443  19.051   6.747  1.00  1.30           H  
ATOM    607  HA  LEU A  43       9.944  19.770   5.330  1.00  1.30           H  
ATOM    608 1HB  LEU A  43       9.855  17.508   5.949  1.00  1.30           H  
ATOM    609 2HB  LEU A  43       8.219  17.291   5.350  1.00  1.30           H  
ATOM    610  HG  LEU A  43       9.155  17.670   3.058  1.00  1.30           H  
ATOM    611 1HD1 LEU A  43      11.566  17.367   2.751  1.00  1.30           H  
ATOM    612 2HD1 LEU A  43      11.238  18.827   3.693  1.00  1.30           H  
ATOM    613 3HD1 LEU A  43      11.800  17.376   4.505  1.00  1.30           H  
ATOM    614 1HD2 LEU A  43      10.054  15.549   2.930  1.00  1.30           H  
ATOM    615 2HD2 LEU A  43      10.241  15.437   4.660  1.00  1.30           H  
ATOM    616 3HD2 LEU A  43       8.651  15.522   3.959  1.00  1.30           H  
ATOM    617  N   GLU A  44       9.022  20.393   3.147  1.00  1.25           N  
ATOM    618  CA  GLU A  44       8.507  20.721   1.828  1.00  1.25           C  
ATOM    619  C   GLU A  44       8.972  19.564   0.945  1.00  1.25           C  
ATOM    620  O   GLU A  44      10.073  19.057   1.152  1.00  1.25           O  
ATOM    621  CB  GLU A  44       9.050  22.060   1.329  1.00  1.25           C  
ATOM    622  CG  GLU A  44       8.606  23.264   2.161  1.00  1.25           C  
ATOM    623  CD  GLU A  44       9.136  24.588   1.642  1.00  1.25           C  
ATOM    624  OE1 GLU A  44       9.902  24.579   0.707  1.00  1.25           O  
ATOM    625  OE2 GLU A  44       8.769  25.604   2.185  1.00  1.25           O  
ATOM    626  H   GLU A  44      10.002  20.531   3.346  1.00  1.25           H  
ATOM    627  HA  GLU A  44       7.417  20.744   1.841  1.00  1.25           H  
ATOM    628 1HB  GLU A  44      10.140  22.033   1.329  1.00  1.25           H  
ATOM    629 2HB  GLU A  44       8.726  22.223   0.301  1.00  1.25           H  
ATOM    630 1HG  GLU A  44       7.517  23.299   2.169  1.00  1.25           H  
ATOM    631 2HG  GLU A  44       8.942  23.121   3.189  1.00  1.25           H  
ATOM    632  N   ALA A  45       8.183  19.148  -0.035  1.00  1.17           N  
ATOM    633  CA  ALA A  45       8.616  18.024  -0.875  1.00  1.17           C  
ATOM    634  C   ALA A  45       8.091  18.152  -2.286  1.00  1.17           C  
ATOM    635  O   ALA A  45       7.074  18.807  -2.526  1.00  1.17           O  
ATOM    636  CB  ALA A  45       8.141  16.703  -0.284  1.00  1.17           C  
ATOM    637  H   ALA A  45       7.289  19.591  -0.190  1.00  1.17           H  
ATOM    638  HA  ALA A  45       9.706  18.026  -0.919  1.00  1.17           H  
ATOM    639 1HB  ALA A  45       8.484  15.886  -0.908  1.00  1.17           H  
ATOM    640 2HB  ALA A  45       8.538  16.581   0.723  1.00  1.17           H  
ATOM    641 3HB  ALA A  45       7.062  16.700  -0.259  1.00  1.17           H  
ATOM    642  N   GLU A  46       8.796  17.531  -3.224  1.00  1.09           N  
ATOM    643  CA  GLU A  46       8.345  17.548  -4.612  1.00  1.09           C  
ATOM    644  C   GLU A  46       7.375  16.405  -4.823  1.00  1.09           C  
ATOM    645  O   GLU A  46       7.664  15.274  -4.436  1.00  1.09           O  
ATOM    646  CB  GLU A  46       9.524  17.472  -5.574  1.00  1.09           C  
ATOM    647  CG  GLU A  46      10.457  18.685  -5.497  1.00  1.09           C  
ATOM    648  CD  GLU A  46      11.612  18.624  -6.462  1.00  1.09           C  
ATOM    649  OE1 GLU A  46      12.401  17.710  -6.365  1.00  1.09           O  
ATOM    650  OE2 GLU A  46      11.709  19.492  -7.297  1.00  1.09           O  
ATOM    651  H   GLU A  46       9.623  17.002  -2.938  1.00  1.09           H  
ATOM    652  HA  GLU A  46       7.811  18.481  -4.798  1.00  1.09           H  
ATOM    653 1HB  GLU A  46      10.101  16.587  -5.373  1.00  1.09           H  
ATOM    654 2HB  GLU A  46       9.153  17.394  -6.596  1.00  1.09           H  
ATOM    655 1HG  GLU A  46       9.876  19.584  -5.701  1.00  1.09           H  
ATOM    656 2HG  GLU A  46      10.843  18.762  -4.480  1.00  1.09           H  
ATOM    657  N   LEU A  47       6.213  16.710  -5.394  1.00  1.04           N  
ATOM    658  CA  LEU A  47       5.154  15.719  -5.567  1.00  1.04           C  
ATOM    659  C   LEU A  47       4.765  15.455  -7.041  1.00  1.04           C  
ATOM    660  O   LEU A  47       4.374  16.387  -7.749  1.00  1.04           O  
ATOM    661  CB  LEU A  47       3.948  16.253  -4.789  1.00  1.04           C  
ATOM    662  CG  LEU A  47       4.209  16.569  -3.282  1.00  1.04           C  
ATOM    663  CD1 LEU A  47       2.977  17.174  -2.660  1.00  1.04           C  
ATOM    664  CD2 LEU A  47       4.605  15.338  -2.560  1.00  1.04           C  
ATOM    665  H   LEU A  47       6.052  17.660  -5.696  1.00  1.04           H  
ATOM    666  HA  LEU A  47       5.483  14.778  -5.128  1.00  1.04           H  
ATOM    667 1HB  LEU A  47       3.635  17.184  -5.258  1.00  1.04           H  
ATOM    668 2HB  LEU A  47       3.162  15.587  -4.860  1.00  1.04           H  
ATOM    669  HG  LEU A  47       5.012  17.302  -3.206  1.00  1.04           H  
ATOM    670 1HD1 LEU A  47       3.177  17.409  -1.613  1.00  1.04           H  
ATOM    671 2HD1 LEU A  47       2.711  18.088  -3.190  1.00  1.04           H  
ATOM    672 3HD1 LEU A  47       2.152  16.476  -2.715  1.00  1.04           H  
ATOM    673 1HD2 LEU A  47       4.797  15.589  -1.529  1.00  1.04           H  
ATOM    674 2HD2 LEU A  47       3.819  14.611  -2.608  1.00  1.04           H  
ATOM    675 3HD2 LEU A  47       5.498  14.935  -3.013  1.00  1.04           H  
ATOM    676  N   THR A  48       4.839  14.188  -7.491  1.00  1.03           N  
ATOM    677  CA  THR A  48       4.471  13.831  -8.876  1.00  1.03           C  
ATOM    678  C   THR A  48       3.490  12.651  -9.013  1.00  1.03           C  
ATOM    679  O   THR A  48       3.742  11.558  -8.499  1.00  1.03           O  
ATOM    680  CB  THR A  48       5.733  13.493  -9.693  1.00  1.03           C  
ATOM    681  OG1 THR A  48       6.610  14.629  -9.721  1.00  1.03           O  
ATOM    682  CG2 THR A  48       5.359  13.105 -11.121  1.00  1.03           C  
ATOM    683  H   THR A  48       5.189  13.467  -6.859  1.00  1.03           H  
ATOM    684  HA  THR A  48       3.996  14.700  -9.329  1.00  1.03           H  
ATOM    685  HB  THR A  48       6.254  12.656  -9.222  1.00  1.03           H  
ATOM    686  HG1 THR A  48       6.107  15.415  -9.964  1.00  1.03           H  
ATOM    687 1HG2 THR A  48       6.263  12.869 -11.681  1.00  1.03           H  
ATOM    688 2HG2 THR A  48       4.707  12.232 -11.112  1.00  1.03           H  
ATOM    689 3HG2 THR A  48       4.843  13.935 -11.600  1.00  1.03           H  
ATOM    690  N   TRP A  49       2.393  12.857  -9.758  1.00  1.07           N  
ATOM    691  CA  TRP A  49       1.395  11.801 -10.008  1.00  1.07           C  
ATOM    692  C   TRP A  49       1.473  11.159 -11.387  1.00  1.07           C  
ATOM    693  O   TRP A  49       1.801  11.817 -12.378  1.00  1.07           O  
ATOM    694  CB  TRP A  49      -0.046  12.300  -9.861  1.00  1.07           C  
ATOM    695  CG  TRP A  49      -0.483  12.549  -8.499  1.00  1.07           C  
ATOM    696  CD1 TRP A  49      -0.395  13.702  -7.805  1.00  1.07           C  
ATOM    697  CD2 TRP A  49      -1.096  11.590  -7.614  1.00  1.07           C  
ATOM    698  NE1 TRP A  49      -0.900  13.532  -6.561  1.00  1.07           N  
ATOM    699  CE2 TRP A  49      -1.325  12.240  -6.420  1.00  1.07           C  
ATOM    700  CE3 TRP A  49      -1.455  10.237  -7.740  1.00  1.07           C  
ATOM    701  CZ2 TRP A  49      -1.878  11.599  -5.335  1.00  1.07           C  
ATOM    702  CZ3 TRP A  49      -2.015   9.600  -6.634  1.00  1.07           C  
ATOM    703  CH2 TRP A  49      -2.203  10.263  -5.479  1.00  1.07           C  
ATOM    704  H   TRP A  49       2.244  13.773 -10.158  1.00  1.07           H  
ATOM    705  HA  TRP A  49       1.550  11.014  -9.272  1.00  1.07           H  
ATOM    706 1HB  TRP A  49      -0.166  13.221 -10.429  1.00  1.07           H  
ATOM    707 2HB  TRP A  49      -0.721  11.563 -10.299  1.00  1.07           H  
ATOM    708  HD1 TRP A  49       0.027  14.630  -8.186  1.00  1.07           H  
ATOM    709  HE1 TRP A  49      -0.937  14.232  -5.849  1.00  1.07           H  
ATOM    710  HE3 TRP A  49      -1.281   9.699  -8.674  1.00  1.07           H  
ATOM    711  HZ2 TRP A  49      -2.044  12.101  -4.394  1.00  1.07           H  
ATOM    712  HZ3 TRP A  49      -2.280   8.557  -6.697  1.00  1.07           H  
ATOM    713  HH2 TRP A  49      -2.615   9.728  -4.653  1.00  1.07           H  
ATOM    714  N   SER A  50       1.068   9.889 -11.442  1.00  1.18           N  
ATOM    715  CA  SER A  50       0.908   9.149 -12.690  1.00  1.18           C  
ATOM    716  C   SER A  50      -0.256   8.151 -12.577  1.00  1.18           C  
ATOM    717  O   SER A  50      -0.747   7.885 -11.474  1.00  1.18           O  
ATOM    718  CB  SER A  50       2.201   8.450 -13.056  1.00  1.18           C  
ATOM    719  OG  SER A  50       2.532   7.469 -12.125  1.00  1.18           O  
ATOM    720  H   SER A  50       0.895   9.407 -10.560  1.00  1.18           H  
ATOM    721  HA  SER A  50       0.668   9.858 -13.483  1.00  1.18           H  
ATOM    722 1HB  SER A  50       2.105   8.000 -14.043  1.00  1.18           H  
ATOM    723 2HB  SER A  50       3.003   9.186 -13.109  1.00  1.18           H  
ATOM    724  HG  SER A  50       2.584   7.922 -11.275  1.00  1.18           H  
ATOM    725  N   GLU A  51      -0.696   7.616 -13.720  1.00  1.36           N  
ATOM    726  CA  GLU A  51      -1.827   6.679 -13.778  1.00  1.36           C  
ATOM    727  C   GLU A  51      -1.589   5.555 -14.780  1.00  1.36           C  
ATOM    728  O   GLU A  51      -1.061   5.785 -15.871  1.00  1.36           O  
ATOM    729  CB  GLU A  51      -3.122   7.429 -14.145  1.00  1.36           C  
ATOM    730  CG  GLU A  51      -4.391   6.540 -14.194  1.00  1.36           C  
ATOM    731  CD  GLU A  51      -5.705   7.296 -14.405  1.00  1.36           C  
ATOM    732  OE1 GLU A  51      -5.716   8.509 -14.417  1.00  1.36           O  
ATOM    733  OE2 GLU A  51      -6.714   6.641 -14.540  1.00  1.36           O  
ATOM    734  H   GLU A  51      -0.237   7.874 -14.583  1.00  1.36           H  
ATOM    735  HA  GLU A  51      -1.954   6.225 -12.795  1.00  1.36           H  
ATOM    736 1HB  GLU A  51      -3.278   8.234 -13.448  1.00  1.36           H  
ATOM    737 2HB  GLU A  51      -3.005   7.877 -15.130  1.00  1.36           H  
ATOM    738 1HG  GLU A  51      -4.282   5.820 -15.002  1.00  1.36           H  
ATOM    739 2HG  GLU A  51      -4.454   5.981 -13.258  1.00  1.36           H  
ATOM    740  N   SER A  52      -1.986   4.338 -14.400  1.00  1.61           N  
ATOM    741  CA  SER A  52      -1.834   3.183 -15.280  1.00  1.61           C  
ATOM    742  C   SER A  52      -2.946   2.150 -15.109  1.00  1.61           C  
ATOM    743  O   SER A  52      -3.747   2.214 -14.172  1.00  1.61           O  
ATOM    744  CB  SER A  52      -0.492   2.523 -15.037  1.00  1.61           C  
ATOM    745  OG  SER A  52      -0.427   1.960 -13.763  1.00  1.61           O  
ATOM    746  H   SER A  52      -2.398   4.222 -13.473  1.00  1.61           H  
ATOM    747  HA  SER A  52      -1.864   3.536 -16.311  1.00  1.61           H  
ATOM    748 1HB  SER A  52      -0.329   1.749 -15.785  1.00  1.61           H  
ATOM    749 2HB  SER A  52       0.301   3.260 -15.153  1.00  1.61           H  
ATOM    750  HG  SER A  52      -1.178   1.360 -13.703  1.00  1.61           H  
ATOM    751  N   GLU A  53      -3.003   1.202 -16.044  1.00  1.89           N  
ATOM    752  CA  GLU A  53      -3.987   0.123 -15.973  1.00  1.89           C  
ATOM    753  C   GLU A  53      -3.422  -1.182 -15.434  1.00  1.89           C  
ATOM    754  O   GLU A  53      -2.274  -1.547 -15.700  1.00  1.89           O  
ATOM    755  CB  GLU A  53      -4.623  -0.122 -17.345  1.00  1.89           C  
ATOM    756  CG  GLU A  53      -5.501   1.009 -17.806  1.00  1.89           C  
ATOM    757  CD  GLU A  53      -6.131   0.856 -19.179  1.00  1.89           C  
ATOM    758  OE1 GLU A  53      -5.805  -0.060 -19.898  1.00  1.89           O  
ATOM    759  OE2 GLU A  53      -6.970   1.689 -19.487  1.00  1.89           O  
ATOM    760  H   GLU A  53      -2.338   1.213 -16.805  1.00  1.89           H  
ATOM    761  HA  GLU A  53      -4.781   0.435 -15.297  1.00  1.89           H  
ATOM    762 1HB  GLU A  53      -3.844  -0.279 -18.090  1.00  1.89           H  
ATOM    763 2HB  GLU A  53      -5.231  -1.030 -17.303  1.00  1.89           H  
ATOM    764 1HG  GLU A  53      -6.313   1.048 -17.090  1.00  1.89           H  
ATOM    765 2HG  GLU A  53      -4.948   1.945 -17.753  1.00  1.89           H  
ATOM    766  N   ASN A  54      -4.270  -1.881 -14.701  1.00  2.15           N  
ATOM    767  CA  ASN A  54      -4.011  -3.197 -14.160  1.00  2.15           C  
ATOM    768  C   ASN A  54      -4.390  -4.238 -15.217  1.00  2.15           C  
ATOM    769  O   ASN A  54      -5.172  -3.927 -16.115  1.00  2.15           O  
ATOM    770  CB  ASN A  54      -4.800  -3.379 -12.880  1.00  2.15           C  
ATOM    771  CG  ASN A  54      -4.296  -2.507 -11.755  1.00  2.15           C  
ATOM    772  OD1 ASN A  54      -3.081  -2.419 -11.522  1.00  2.15           O  
ATOM    773  ND2 ASN A  54      -5.200  -1.878 -11.050  1.00  2.15           N  
ATOM    774  H   ASN A  54      -5.184  -1.468 -14.510  1.00  2.15           H  
ATOM    775  HA  ASN A  54      -2.951  -3.260 -13.940  1.00  2.15           H  
ATOM    776 1HB  ASN A  54      -5.843  -3.109 -13.076  1.00  2.15           H  
ATOM    777 2HB  ASN A  54      -4.803  -4.412 -12.561  1.00  2.15           H  
ATOM    778 1HD2 ASN A  54      -4.929  -1.308 -10.281  1.00  2.15           H  
ATOM    779 2HD2 ASN A  54      -6.183  -1.983 -11.270  1.00  2.15           H  
ATOM    780  N   PRO A  55      -3.857  -5.470 -15.173  1.00  2.35           N  
ATOM    781  CA  PRO A  55      -4.223  -6.575 -16.052  1.00  2.35           C  
ATOM    782  C   PRO A  55      -5.735  -6.813 -16.160  1.00  2.35           C  
ATOM    783  O   PRO A  55      -6.222  -7.253 -17.199  1.00  2.35           O  
ATOM    784  CB  PRO A  55      -3.523  -7.759 -15.380  1.00  2.35           C  
ATOM    785  CG  PRO A  55      -2.307  -7.147 -14.721  1.00  2.35           C  
ATOM    786  CD  PRO A  55      -2.773  -5.798 -14.213  1.00  2.35           C  
ATOM    787  HA  PRO A  55      -3.797  -6.388 -17.050  1.00  2.35           H  
ATOM    788 1HB  PRO A  55      -4.205  -8.242 -14.663  1.00  2.35           H  
ATOM    789 2HB  PRO A  55      -3.265  -8.518 -16.133  1.00  2.35           H  
ATOM    790 1HG  PRO A  55      -1.944  -7.804 -13.914  1.00  2.35           H  
ATOM    791 2HG  PRO A  55      -1.487  -7.065 -15.451  1.00  2.35           H  
ATOM    792 1HD  PRO A  55      -3.148  -5.879 -13.187  1.00  2.35           H  
ATOM    793 2HD  PRO A  55      -1.930  -5.101 -14.303  1.00  2.35           H  
ATOM    794  N   ASP A  56      -6.486  -6.522 -15.087  1.00  2.42           N  
ATOM    795  CA  ASP A  56      -7.936  -6.724 -15.101  1.00  2.42           C  
ATOM    796  C   ASP A  56      -8.722  -5.535 -15.672  1.00  2.42           C  
ATOM    797  O   ASP A  56      -9.953  -5.532 -15.651  1.00  2.42           O  
ATOM    798  CB  ASP A  56      -8.434  -7.057 -13.691  1.00  2.42           C  
ATOM    799  CG  ASP A  56      -8.298  -5.923 -12.652  1.00  2.42           C  
ATOM    800  OD1 ASP A  56      -7.978  -4.792 -13.001  1.00  2.42           O  
ATOM    801  OD2 ASP A  56      -8.513  -6.213 -11.497  1.00  2.42           O  
ATOM    802  H   ASP A  56      -6.053  -6.171 -14.250  1.00  2.42           H  
ATOM    803  HA  ASP A  56      -8.145  -7.587 -15.734  1.00  2.42           H  
ATOM    804 1HB  ASP A  56      -9.486  -7.340 -13.748  1.00  2.42           H  
ATOM    805 2HB  ASP A  56      -7.891  -7.927 -13.319  1.00  2.42           H  
ATOM    806  N   GLY A  57      -8.015  -4.523 -16.176  1.00  2.36           N  
ATOM    807  CA  GLY A  57      -8.633  -3.341 -16.760  1.00  2.36           C  
ATOM    808  C   GLY A  57      -8.879  -2.185 -15.781  1.00  2.36           C  
ATOM    809  O   GLY A  57      -9.271  -1.095 -16.207  1.00  2.36           O  
ATOM    810  H   GLY A  57      -6.999  -4.558 -16.157  1.00  2.36           H  
ATOM    811 1HA  GLY A  57      -7.990  -2.985 -17.566  1.00  2.36           H  
ATOM    812 2HA  GLY A  57      -9.575  -3.628 -17.221  1.00  2.36           H  
ATOM    813  N   SER A  58      -8.688  -2.392 -14.476  1.00  2.20           N  
ATOM    814  CA  SER A  58      -8.926  -1.287 -13.548  1.00  2.20           C  
ATOM    815  C   SER A  58      -7.796  -0.263 -13.547  1.00  2.20           C  
ATOM    816  O   SER A  58      -6.675  -0.539 -13.976  1.00  2.20           O  
ATOM    817  CB  SER A  58      -9.184  -1.812 -12.142  1.00  2.20           C  
ATOM    818  OG  SER A  58      -8.063  -2.467 -11.598  1.00  2.20           O  
ATOM    819  H   SER A  58      -8.388  -3.309 -14.115  1.00  2.20           H  
ATOM    820  HA  SER A  58      -9.833  -0.774 -13.868  1.00  2.20           H  
ATOM    821 1HB  SER A  58      -9.464  -0.981 -11.498  1.00  2.20           H  
ATOM    822 2HB  SER A  58     -10.024  -2.504 -12.167  1.00  2.20           H  
ATOM    823  HG  SER A  58      -8.028  -3.352 -12.041  1.00  2.20           H  
ATOM    824  N   ARG A  59      -8.077   0.928 -13.019  1.00  2.00           N  
ATOM    825  CA  ARG A  59      -7.046   1.958 -12.903  1.00  2.00           C  
ATOM    826  C   ARG A  59      -6.413   2.014 -11.527  1.00  2.00           C  
ATOM    827  O   ARG A  59      -7.079   1.809 -10.508  1.00  2.00           O  
ATOM    828  CB  ARG A  59      -7.599   3.334 -13.255  1.00  2.00           C  
ATOM    829  CG  ARG A  59      -8.097   3.483 -14.692  1.00  2.00           C  
ATOM    830  CD  ARG A  59      -6.935   3.564 -15.633  1.00  2.00           C  
ATOM    831  NE  ARG A  59      -7.325   3.652 -17.055  1.00  2.00           N  
ATOM    832  CZ  ARG A  59      -7.656   4.760 -17.721  1.00  2.00           C  
ATOM    833  NH1 ARG A  59      -7.706   5.943 -17.139  1.00  2.00           N  
ATOM    834  NH2 ARG A  59      -7.925   4.617 -18.999  1.00  2.00           N  
ATOM    835  H   ARG A  59      -9.011   1.118 -12.689  1.00  2.00           H  
ATOM    836  HA  ARG A  59      -6.259   1.733 -13.623  1.00  2.00           H  
ATOM    837 1HB  ARG A  59      -8.420   3.584 -12.589  1.00  2.00           H  
ATOM    838 2HB  ARG A  59      -6.815   4.089 -13.105  1.00  2.00           H  
ATOM    839 1HG  ARG A  59      -8.713   2.628 -14.971  1.00  2.00           H  
ATOM    840 2HG  ARG A  59      -8.674   4.407 -14.784  1.00  2.00           H  
ATOM    841 1HD  ARG A  59      -6.339   4.430 -15.396  1.00  2.00           H  
ATOM    842 2HD  ARG A  59      -6.319   2.680 -15.496  1.00  2.00           H  
ATOM    843  HE  ARG A  59      -7.297   2.795 -17.629  1.00  2.00           H  
ATOM    844 1HH1 ARG A  59      -7.472   6.048 -16.142  1.00  2.00           H  
ATOM    845 2HH1 ARG A  59      -7.954   6.759 -17.672  1.00  2.00           H  
ATOM    846 1HH2 ARG A  59      -7.838   3.669 -19.401  1.00  2.00           H  
ATOM    847 2HH2 ARG A  59      -8.178   5.409 -19.567  1.00  2.00           H  
ATOM    848  N   VAL A  60      -5.129   2.344 -11.524  1.00  1.79           N  
ATOM    849  CA  VAL A  60      -4.336   2.544 -10.319  1.00  1.79           C  
ATOM    850  C   VAL A  60      -3.515   3.817 -10.430  1.00  1.79           C  
ATOM    851  O   VAL A  60      -3.025   4.170 -11.510  1.00  1.79           O  
ATOM    852  CB  VAL A  60      -3.411   1.328 -10.081  1.00  1.79           C  
ATOM    853  CG1 VAL A  60      -2.471   1.154 -11.254  1.00  1.79           C  
ATOM    854  CG2 VAL A  60      -2.606   1.501  -8.768  1.00  1.79           C  
ATOM    855  H   VAL A  60      -4.665   2.448 -12.427  1.00  1.79           H  
ATOM    856  HA  VAL A  60      -5.010   2.641  -9.466  1.00  1.79           H  
ATOM    857  HB  VAL A  60      -4.021   0.440 -10.008  1.00  1.79           H  
ATOM    858 1HG1 VAL A  60      -1.837   0.281 -11.091  1.00  1.79           H  
ATOM    859 2HG1 VAL A  60      -3.053   1.006 -12.155  1.00  1.79           H  
ATOM    860 3HG1 VAL A  60      -1.847   2.042 -11.357  1.00  1.79           H  
ATOM    861 1HG2 VAL A  60      -1.980   0.624  -8.611  1.00  1.79           H  
ATOM    862 2HG2 VAL A  60      -1.967   2.377  -8.822  1.00  1.79           H  
ATOM    863 3HG2 VAL A  60      -3.290   1.608  -7.931  1.00  1.79           H  
ATOM    864  N   TYR A  61      -3.380   4.521  -9.313  1.00  1.61           N  
ATOM    865  CA  TYR A  61      -2.567   5.717  -9.300  1.00  1.61           C  
ATOM    866  C   TYR A  61      -1.282   5.523  -8.518  1.00  1.61           C  
ATOM    867  O   TYR A  61      -1.247   4.862  -7.473  1.00  1.61           O  
ATOM    868  CB  TYR A  61      -3.342   6.888  -8.737  1.00  1.61           C  
ATOM    869  CG  TYR A  61      -4.435   7.326  -9.599  1.00  1.61           C  
ATOM    870  CD1 TYR A  61      -5.716   6.818  -9.450  1.00  1.61           C  
ATOM    871  CD2 TYR A  61      -4.157   8.249 -10.568  1.00  1.61           C  
ATOM    872  CE1 TYR A  61      -6.722   7.262 -10.295  1.00  1.61           C  
ATOM    873  CE2 TYR A  61      -5.140   8.686 -11.393  1.00  1.61           C  
ATOM    874  CZ  TYR A  61      -6.416   8.209 -11.272  1.00  1.61           C  
ATOM    875  OH  TYR A  61      -7.376   8.665 -12.151  1.00  1.61           O  
ATOM    876  H   TYR A  61      -3.820   4.203  -8.450  1.00  1.61           H  
ATOM    877  HA  TYR A  61      -2.286   5.960 -10.324  1.00  1.61           H  
ATOM    878 1HB  TYR A  61      -3.741   6.645  -7.749  1.00  1.61           H  
ATOM    879 2HB  TYR A  61      -2.666   7.709  -8.642  1.00  1.61           H  
ATOM    880  HD1 TYR A  61      -5.928   6.075  -8.677  1.00  1.61           H  
ATOM    881  HD2 TYR A  61      -3.141   8.636 -10.678  1.00  1.61           H  
ATOM    882  HE1 TYR A  61      -7.734   6.872 -10.197  1.00  1.61           H  
ATOM    883  HE2 TYR A  61      -4.914   9.420 -12.165  1.00  1.61           H  
ATOM    884  HH  TYR A  61      -6.929   8.887 -13.011  1.00  1.61           H  
ATOM    885  N   THR A  62      -0.234   6.163  -9.009  1.00  1.47           N  
ATOM    886  CA  THR A  62       1.069   6.135  -8.362  1.00  1.47           C  
ATOM    887  C   THR A  62       1.528   7.551  -8.060  1.00  1.47           C  
ATOM    888  O   THR A  62       1.349   8.478  -8.861  1.00  1.47           O  
ATOM    889  CB  THR A  62       2.118   5.380  -9.199  1.00  1.47           C  
ATOM    890  OG1 THR A  62       1.684   4.027  -9.398  1.00  1.47           O  
ATOM    891  CG2 THR A  62       3.447   5.352  -8.478  1.00  1.47           C  
ATOM    892  H   THR A  62      -0.355   6.698  -9.871  1.00  1.47           H  
ATOM    893  HA  THR A  62       0.976   5.613  -7.411  1.00  1.47           H  
ATOM    894  HB  THR A  62       2.233   5.862 -10.162  1.00  1.47           H  
ATOM    895  HG1 THR A  62       1.581   3.594  -8.540  1.00  1.47           H  
ATOM    896 1HG2 THR A  62       4.170   4.801  -9.074  1.00  1.47           H  
ATOM    897 2HG2 THR A  62       3.816   6.362  -8.322  1.00  1.47           H  
ATOM    898 3HG2 THR A  62       3.314   4.857  -7.515  1.00  1.47           H  
ATOM    899  N   PHE A  63       2.087   7.731  -6.875  1.00  1.37           N  
ATOM    900  CA  PHE A  63       2.517   9.048  -6.451  1.00  1.37           C  
ATOM    901  C   PHE A  63       3.875   9.048  -5.795  1.00  1.37           C  
ATOM    902  O   PHE A  63       4.134   8.291  -4.859  1.00  1.37           O  
ATOM    903  CB  PHE A  63       1.450   9.608  -5.547  1.00  1.37           C  
ATOM    904  CG  PHE A  63       1.619  10.911  -5.020  1.00  1.37           C  
ATOM    905  CD1 PHE A  63       1.954  11.918  -5.813  1.00  1.37           C  
ATOM    906  CD2 PHE A  63       1.333  11.151  -3.730  1.00  1.37           C  
ATOM    907  CE1 PHE A  63       2.029  13.169  -5.346  1.00  1.37           C  
ATOM    908  CE2 PHE A  63       1.390  12.409  -3.233  1.00  1.37           C  
ATOM    909  CZ  PHE A  63       1.734  13.417  -4.036  1.00  1.37           C  
ATOM    910  H   PHE A  63       2.189   6.930  -6.250  1.00  1.37           H  
ATOM    911  HA  PHE A  63       2.578   9.686  -7.330  1.00  1.37           H  
ATOM    912 1HB  PHE A  63       0.579   9.619  -6.101  1.00  1.37           H  
ATOM    913 2HB  PHE A  63       1.274   8.959  -4.753  1.00  1.37           H  
ATOM    914  HD1 PHE A  63       2.138  11.706  -6.839  1.00  1.37           H  
ATOM    915  HD2 PHE A  63       1.038  10.322  -3.111  1.00  1.37           H  
ATOM    916  HE1 PHE A  63       2.293  13.969  -6.026  1.00  1.37           H  
ATOM    917  HE2 PHE A  63       1.149  12.605  -2.213  1.00  1.37           H  
ATOM    918  HZ  PHE A  63       1.762  14.417  -3.641  1.00  1.37           H  
ATOM    919  N   THR A  64       4.774   9.851  -6.345  1.00  1.31           N  
ATOM    920  CA  THR A  64       6.118   9.921  -5.816  1.00  1.31           C  
ATOM    921  C   THR A  64       6.391  11.248  -5.127  1.00  1.31           C  
ATOM    922  O   THR A  64       6.077  12.328  -5.640  1.00  1.31           O  
ATOM    923  CB  THR A  64       7.175   9.619  -6.893  1.00  1.31           C  
ATOM    924  OG1 THR A  64       6.998   8.270  -7.381  1.00  1.31           O  
ATOM    925  CG2 THR A  64       8.547   9.739  -6.304  1.00  1.31           C  
ATOM    926  H   THR A  64       4.501  10.447  -7.128  1.00  1.31           H  
ATOM    927  HA  THR A  64       6.222   9.149  -5.065  1.00  1.31           H  
ATOM    928  HB  THR A  64       7.063  10.318  -7.724  1.00  1.31           H  
ATOM    929  HG1 THR A  64       7.368   7.656  -6.755  1.00  1.31           H  
ATOM    930 1HG2 THR A  64       9.294   9.510  -7.062  1.00  1.31           H  
ATOM    931 2HG2 THR A  64       8.715  10.750  -5.936  1.00  1.31           H  
ATOM    932 3HG2 THR A  64       8.628   9.032  -5.480  1.00  1.31           H  
ATOM    933  N   ILE A  65       6.969  11.136  -3.940  1.00  1.29           N  
ATOM    934  CA  ILE A  65       7.323  12.256  -3.096  1.00  1.29           C  
ATOM    935  C   ILE A  65       8.838  12.313  -2.881  1.00  1.29           C  
ATOM    936  O   ILE A  65       9.431  11.314  -2.459  1.00  1.29           O  
ATOM    937  CB  ILE A  65       6.652  12.089  -1.727  1.00  1.29           C  
ATOM    938  CG1 ILE A  65       5.104  11.955  -1.884  1.00  1.29           C  
ATOM    939  CG2 ILE A  65       7.066  13.214  -0.792  1.00  1.29           C  
ATOM    940  CD1 ILE A  65       4.605  10.491  -1.920  1.00  1.29           C  
ATOM    941  H   ILE A  65       7.159  10.200  -3.597  1.00  1.29           H  
ATOM    942  HA  ILE A  65       6.992  13.172  -3.567  1.00  1.29           H  
ATOM    943  HB  ILE A  65       6.988  11.179  -1.309  1.00  1.29           H  
ATOM    944 1HG1 ILE A  65       4.620  12.464  -1.064  1.00  1.29           H  
ATOM    945 2HG1 ILE A  65       4.801  12.427  -2.817  1.00  1.29           H  
ATOM    946 1HG2 ILE A  65       6.635  13.053   0.182  1.00  1.29           H  
ATOM    947 2HG2 ILE A  65       8.135  13.228  -0.704  1.00  1.29           H  
ATOM    948 3HG2 ILE A  65       6.740  14.159  -1.186  1.00  1.29           H  
ATOM    949 1HD1 ILE A  65       3.531  10.470  -2.034  1.00  1.29           H  
ATOM    950 2HD1 ILE A  65       5.059   9.963  -2.756  1.00  1.29           H  
ATOM    951 3HD1 ILE A  65       4.875   9.989  -0.993  1.00  1.29           H  
ATOM    952  N   THR A  66       9.473  13.456  -3.170  1.00  1.32           N  
ATOM    953  CA  THR A  66      10.918  13.561  -2.927  1.00  1.32           C  
ATOM    954  C   THR A  66      11.205  14.492  -1.747  1.00  1.32           C  
ATOM    955  O   THR A  66      10.805  15.664  -1.730  1.00  1.32           O  
ATOM    956  CB  THR A  66      11.698  14.036  -4.155  1.00  1.32           C  
ATOM    957  OG1 THR A  66      11.509  13.118  -5.242  1.00  1.32           O  
ATOM    958  CG2 THR A  66      13.172  14.087  -3.806  1.00  1.32           C  
ATOM    959  H   THR A  66       8.940  14.237  -3.556  1.00  1.32           H  
ATOM    960  HA  THR A  66      11.299  12.575  -2.667  1.00  1.32           H  
ATOM    961  HB  THR A  66      11.368  15.018  -4.448  1.00  1.32           H  
ATOM    962  HG1 THR A  66      12.032  13.407  -5.994  1.00  1.32           H  
ATOM    963 1HG2 THR A  66      13.748  14.420  -4.669  1.00  1.32           H  
ATOM    964 2HG2 THR A  66      13.339  14.772  -2.982  1.00  1.32           H  
ATOM    965 3HG2 THR A  66      13.487  13.091  -3.514  1.00  1.32           H  
ATOM    966  N   LEU A  67      11.934  13.958  -0.761  1.00  1.37           N  
ATOM    967  CA  LEU A  67      12.209  14.653   0.491  1.00  1.37           C  
ATOM    968  C   LEU A  67      13.695  14.953   0.588  1.00  1.37           C  
ATOM    969  O   LEU A  67      14.531  14.112   0.254  1.00  1.37           O  
ATOM    970  CB  LEU A  67      11.901  13.745   1.679  1.00  1.37           C  
ATOM    971  CG  LEU A  67      10.480  13.093   1.777  1.00  1.37           C  
ATOM    972  CD1 LEU A  67      10.270  12.071   0.686  1.00  1.37           C  
ATOM    973  CD2 LEU A  67      10.371  12.395   3.115  1.00  1.37           C  
ATOM    974  H   LEU A  67      12.259  12.998  -0.874  1.00  1.37           H  
ATOM    975  HA  LEU A  67      11.639  15.582   0.533  1.00  1.37           H  
ATOM    976 1HB  LEU A  67      12.630  13.013   1.705  1.00  1.37           H  
ATOM    977 2HB  LEU A  67      12.034  14.339   2.581  1.00  1.37           H  
ATOM    978  HG  LEU A  67       9.715  13.845   1.657  1.00  1.37           H  
ATOM    979 1HD1 LEU A  67       9.290  11.649   0.784  1.00  1.37           H  
ATOM    980 2HD1 LEU A  67      10.348  12.511  -0.261  1.00  1.37           H  
ATOM    981 3HD1 LEU A  67      10.990  11.293   0.756  1.00  1.37           H  
ATOM    982 1HD2 LEU A  67       9.403  11.936   3.182  1.00  1.37           H  
ATOM    983 2HD2 LEU A  67      11.140  11.627   3.192  1.00  1.37           H  
ATOM    984 3HD2 LEU A  67      10.500  13.101   3.919  1.00  1.37           H  
ATOM    985  N   TYR A  68      14.025  16.135   1.080  1.00  1.45           N  
ATOM    986  CA  TYR A  68      15.416  16.543   1.227  1.00  1.45           C  
ATOM    987  C   TYR A  68      15.855  16.689   2.691  1.00  1.45           C  
ATOM    988  O   TYR A  68      15.445  17.641   3.358  1.00  1.45           O  
ATOM    989  CB  TYR A  68      15.567  17.872   0.478  1.00  1.45           C  
ATOM    990  CG  TYR A  68      15.322  17.758  -1.038  1.00  1.45           C  
ATOM    991  CD1 TYR A  68      14.020  17.667  -1.555  1.00  1.45           C  
ATOM    992  CD2 TYR A  68      16.389  17.786  -1.902  1.00  1.45           C  
ATOM    993  CE1 TYR A  68      13.822  17.566  -2.928  1.00  1.45           C  
ATOM    994  CE2 TYR A  68      16.193  17.681  -3.263  1.00  1.45           C  
ATOM    995  CZ  TYR A  68      14.923  17.564  -3.780  1.00  1.45           C  
ATOM    996  OH  TYR A  68      14.768  17.450  -5.150  1.00  1.45           O  
ATOM    997  H   TYR A  68      13.295  16.782   1.347  1.00  1.45           H  
ATOM    998  HA  TYR A  68      16.051  15.786   0.769  1.00  1.45           H  
ATOM    999 1HB  TYR A  68      14.865  18.601   0.885  1.00  1.45           H  
ATOM   1000 2HB  TYR A  68      16.574  18.260   0.633  1.00  1.45           H  
ATOM   1001  HD1 TYR A  68      13.159  17.662  -0.883  1.00  1.45           H  
ATOM   1002  HD2 TYR A  68      17.399  17.879  -1.506  1.00  1.45           H  
ATOM   1003  HE1 TYR A  68      12.812  17.480  -3.336  1.00  1.45           H  
ATOM   1004  HE2 TYR A  68      17.051  17.690  -3.935  1.00  1.45           H  
ATOM   1005  HH  TYR A  68      13.821  17.520  -5.407  1.00  1.45           H  
ATOM   1006  N   GLY A  69      16.661  15.740   3.197  1.00  1.54           N  
ATOM   1007  CA  GLY A  69      17.140  15.789   4.586  1.00  1.54           C  
ATOM   1008  C   GLY A  69      18.600  16.260   4.635  1.00  1.54           C  
ATOM   1009  O   GLY A  69      19.382  15.979   3.721  1.00  1.54           O  
ATOM   1010  H   GLY A  69      16.966  14.957   2.614  1.00  1.54           H  
ATOM   1011 1HA  GLY A  69      16.516  16.464   5.174  1.00  1.54           H  
ATOM   1012 2HA  GLY A  69      17.054  14.805   5.040  1.00  1.54           H  
ATOM   1013  N   ALA A  70      19.000  16.925   5.727  1.00  1.61           N  
ATOM   1014  CA  ALA A  70      20.391  17.397   5.871  1.00  1.61           C  
ATOM   1015  C   ALA A  70      21.349  16.296   6.340  1.00  1.61           C  
ATOM   1016  O   ALA A  70      22.565  16.481   6.365  1.00  1.61           O  
ATOM   1017  CB  ALA A  70      20.449  18.553   6.850  1.00  1.61           C  
ATOM   1018  H   ALA A  70      18.319  17.143   6.464  1.00  1.61           H  
ATOM   1019  HA  ALA A  70      20.730  17.741   4.893  1.00  1.61           H  
ATOM   1020 1HB  ALA A  70      21.471  18.917   6.924  1.00  1.61           H  
ATOM   1021 2HB  ALA A  70      19.798  19.356   6.503  1.00  1.61           H  
ATOM   1022 3HB  ALA A  70      20.109  18.210   7.829  1.00  1.61           H  
ATOM   1023  N   SER A  71      20.785  15.167   6.734  1.00  1.64           N  
ATOM   1024  CA  SER A  71      21.529  14.010   7.221  1.00  1.64           C  
ATOM   1025  C   SER A  71      20.670  12.781   7.054  1.00  1.64           C  
ATOM   1026  O   SER A  71      19.453  12.898   6.916  1.00  1.64           O  
ATOM   1027  CB  SER A  71      21.905  14.172   8.684  1.00  1.64           C  
ATOM   1028  OG  SER A  71      20.758  14.162   9.531  1.00  1.64           O  
ATOM   1029  H   SER A  71      19.782  15.116   6.677  1.00  1.64           H  
ATOM   1030  HA  SER A  71      22.436  13.893   6.627  1.00  1.64           H  
ATOM   1031 1HB  SER A  71      22.581  13.370   8.975  1.00  1.64           H  
ATOM   1032 2HB  SER A  71      22.442  15.111   8.811  1.00  1.64           H  
ATOM   1033  HG  SER A  71      21.086  14.393  10.412  1.00  1.64           H  
ATOM   1034  N   VAL A  72      21.276  11.597   7.122  1.00  1.64           N  
ATOM   1035  CA  VAL A  72      20.488  10.373   7.023  1.00  1.64           C  
ATOM   1036  C   VAL A  72      19.519  10.230   8.183  1.00  1.64           C  
ATOM   1037  O   VAL A  72      18.451   9.637   8.037  1.00  1.64           O  
ATOM   1038  CB  VAL A  72      21.406   9.142   6.918  1.00  1.64           C  
ATOM   1039  CG1 VAL A  72      22.088   8.844   8.245  1.00  1.64           C  
ATOM   1040  CG2 VAL A  72      20.586   7.955   6.437  1.00  1.64           C  
ATOM   1041  H   VAL A  72      22.279  11.544   7.235  1.00  1.64           H  
ATOM   1042  HA  VAL A  72      19.901  10.417   6.111  1.00  1.64           H  
ATOM   1043  HB  VAL A  72      22.190   9.354   6.201  1.00  1.64           H  
ATOM   1044 1HG1 VAL A  72      22.748   7.983   8.117  1.00  1.64           H  
ATOM   1045 2HG1 VAL A  72      22.676   9.705   8.553  1.00  1.64           H  
ATOM   1046 3HG1 VAL A  72      21.350   8.610   9.010  1.00  1.64           H  
ATOM   1047 1HG2 VAL A  72      21.238   7.085   6.336  1.00  1.64           H  
ATOM   1048 2HG2 VAL A  72      19.800   7.738   7.160  1.00  1.64           H  
ATOM   1049 3HG2 VAL A  72      20.140   8.187   5.470  1.00  1.64           H  
ATOM   1050  N   GLU A  73      19.876  10.774   9.343  1.00  1.60           N  
ATOM   1051  CA  GLU A  73      18.986  10.693  10.483  1.00  1.60           C  
ATOM   1052  C   GLU A  73      17.777  11.604  10.285  1.00  1.60           C  
ATOM   1053  O   GLU A  73      16.651  11.227  10.622  1.00  1.60           O  
ATOM   1054  CB  GLU A  73      19.742  11.040  11.761  1.00  1.60           C  
ATOM   1055  CG  GLU A  73      20.796   9.997  12.155  1.00  1.60           C  
ATOM   1056  CD  GLU A  73      20.193   8.642  12.472  1.00  1.60           C  
ATOM   1057  OE1 GLU A  73      19.292   8.596  13.279  1.00  1.60           O  
ATOM   1058  OE2 GLU A  73      20.622   7.664  11.906  1.00  1.60           O  
ATOM   1059  H   GLU A  73      20.762  11.249   9.420  1.00  1.60           H  
ATOM   1060  HA  GLU A  73      18.627   9.668  10.566  1.00  1.60           H  
ATOM   1061 1HB  GLU A  73      20.246  11.999  11.634  1.00  1.60           H  
ATOM   1062 2HB  GLU A  73      19.038  11.144  12.586  1.00  1.60           H  
ATOM   1063 1HG  GLU A  73      21.501   9.885  11.331  1.00  1.60           H  
ATOM   1064 2HG  GLU A  73      21.347  10.359  13.022  1.00  1.60           H  
ATOM   1065  N   GLU A  74      17.982  12.789   9.694  1.00  1.53           N  
ATOM   1066  CA  GLU A  74      16.830  13.651   9.449  1.00  1.53           C  
ATOM   1067  C   GLU A  74      15.964  13.027   8.375  1.00  1.53           C  
ATOM   1068  O   GLU A  74      14.742  12.947   8.506  1.00  1.53           O  
ATOM   1069  CB  GLU A  74      17.237  15.073   9.034  1.00  1.53           C  
ATOM   1070  CG  GLU A  74      16.037  16.006   8.786  1.00  1.53           C  
ATOM   1071  CD  GLU A  74      16.390  17.474   8.586  1.00  1.53           C  
ATOM   1072  OE1 GLU A  74      17.165  17.808   7.710  1.00  1.53           O  
ATOM   1073  OE2 GLU A  74      15.863  18.271   9.327  1.00  1.53           O  
ATOM   1074  H   GLU A  74      18.925  13.098   9.442  1.00  1.53           H  
ATOM   1075  HA  GLU A  74      16.242  13.717  10.364  1.00  1.53           H  
ATOM   1076 1HB  GLU A  74      17.865  15.514   9.807  1.00  1.53           H  
ATOM   1077 2HB  GLU A  74      17.830  15.027   8.117  1.00  1.53           H  
ATOM   1078 1HG  GLU A  74      15.526  15.653   7.892  1.00  1.53           H  
ATOM   1079 2HG  GLU A  74      15.342  15.913   9.620  1.00  1.53           H  
ATOM   1080  N   ALA A  75      16.610  12.570   7.307  1.00  1.46           N  
ATOM   1081  CA  ALA A  75      15.915  11.990   6.183  1.00  1.46           C  
ATOM   1082  C   ALA A  75      15.102  10.773   6.609  1.00  1.46           C  
ATOM   1083  O   ALA A  75      13.941  10.622   6.215  1.00  1.46           O  
ATOM   1084  CB  ALA A  75      16.935  11.622   5.137  1.00  1.46           C  
ATOM   1085  H   ALA A  75      17.625  12.647   7.265  1.00  1.46           H  
ATOM   1086  HA  ALA A  75      15.229  12.733   5.781  1.00  1.46           H  
ATOM   1087 1HB  ALA A  75      16.474  11.232   4.294  1.00  1.46           H  
ATOM   1088 2HB  ALA A  75      17.499  12.505   4.848  1.00  1.46           H  
ATOM   1089 3HB  ALA A  75      17.615  10.882   5.551  1.00  1.46           H  
ATOM   1090  N   ARG A  76      15.685   9.943   7.480  1.00  1.39           N  
ATOM   1091  CA  ARG A  76      15.002   8.773   7.996  1.00  1.39           C  
ATOM   1092  C   ARG A  76      13.815   9.178   8.844  1.00  1.39           C  
ATOM   1093  O   ARG A  76      12.712   8.671   8.645  1.00  1.39           O  
ATOM   1094  CB  ARG A  76      15.953   7.913   8.820  1.00  1.39           C  
ATOM   1095  CG  ARG A  76      15.334   6.649   9.428  1.00  1.39           C  
ATOM   1096  CD  ARG A  76      16.359   5.753  10.069  1.00  1.39           C  
ATOM   1097  NE  ARG A  76      16.953   6.316  11.281  1.00  1.39           N  
ATOM   1098  CZ  ARG A  76      16.383   6.269  12.508  1.00  1.39           C  
ATOM   1099  NH1 ARG A  76      15.215   5.675  12.683  1.00  1.39           N  
ATOM   1100  NH2 ARG A  76      17.003   6.814  13.546  1.00  1.39           N  
ATOM   1101  H   ARG A  76      16.648  10.097   7.772  1.00  1.39           H  
ATOM   1102  HA  ARG A  76      14.644   8.184   7.153  1.00  1.39           H  
ATOM   1103 1HB  ARG A  76      16.794   7.608   8.209  1.00  1.39           H  
ATOM   1104 2HB  ARG A  76      16.356   8.511   9.641  1.00  1.39           H  
ATOM   1105 1HG  ARG A  76      14.645   6.960  10.214  1.00  1.39           H  
ATOM   1106 2HG  ARG A  76      14.781   6.084   8.694  1.00  1.39           H  
ATOM   1107 1HD  ARG A  76      15.880   4.808  10.334  1.00  1.39           H  
ATOM   1108 2HD  ARG A  76      17.161   5.565   9.355  1.00  1.39           H  
ATOM   1109  HE  ARG A  76      17.857   6.783  11.202  1.00  1.39           H  
ATOM   1110 1HH1 ARG A  76      14.707   5.248  11.889  1.00  1.39           H  
ATOM   1111 2HH1 ARG A  76      14.792   5.646  13.596  1.00  1.39           H  
ATOM   1112 1HH2 ARG A  76      17.912   7.292  13.419  1.00  1.39           H  
ATOM   1113 2HH2 ARG A  76      16.585   6.781  14.459  1.00  1.39           H  
ATOM   1114  N   ALA A  77      14.022  10.131   9.761  1.00  1.33           N  
ATOM   1115  CA  ALA A  77      12.949  10.562  10.640  1.00  1.33           C  
ATOM   1116  C   ALA A  77      11.774  11.115   9.847  1.00  1.33           C  
ATOM   1117  O   ALA A  77      10.612  10.844  10.169  1.00  1.33           O  
ATOM   1118  CB  ALA A  77      13.471  11.629  11.591  1.00  1.33           C  
ATOM   1119  H   ALA A  77      14.947  10.544   9.884  1.00  1.33           H  
ATOM   1120  HA  ALA A  77      12.605   9.700  11.208  1.00  1.33           H  
ATOM   1121 1HB  ALA A  77      12.677  11.939  12.265  1.00  1.33           H  
ATOM   1122 2HB  ALA A  77      14.304  11.223  12.167  1.00  1.33           H  
ATOM   1123 3HB  ALA A  77      13.818  12.487  11.013  1.00  1.33           H  
ATOM   1124  N   LEU A  78      12.056  11.859   8.782  1.00  1.28           N  
ATOM   1125  CA  LEU A  78      10.984  12.394   7.967  1.00  1.28           C  
ATOM   1126  C   LEU A  78      10.245  11.284   7.254  1.00  1.28           C  
ATOM   1127  O   LEU A  78       9.014  11.231   7.266  1.00  1.28           O  
ATOM   1128  CB  LEU A  78      11.571  13.328   6.917  1.00  1.28           C  
ATOM   1129  CG  LEU A  78      12.142  14.630   7.419  1.00  1.28           C  
ATOM   1130  CD1 LEU A  78      12.943  15.273   6.295  1.00  1.28           C  
ATOM   1131  CD2 LEU A  78      10.991  15.502   7.866  1.00  1.28           C  
ATOM   1132  H   LEU A  78      13.029  12.077   8.554  1.00  1.28           H  
ATOM   1133  HA  LEU A  78      10.289  12.934   8.608  1.00  1.28           H  
ATOM   1134 1HB  LEU A  78      12.369  12.799   6.394  1.00  1.28           H  
ATOM   1135 2HB  LEU A  78      10.793  13.566   6.205  1.00  1.28           H  
ATOM   1136  HG  LEU A  78      12.810  14.462   8.260  1.00  1.28           H  
ATOM   1137 1HD1 LEU A  78      13.359  16.223   6.633  1.00  1.28           H  
ATOM   1138 2HD1 LEU A  78      13.754  14.606   6.014  1.00  1.28           H  
ATOM   1139 3HD1 LEU A  78      12.318  15.435   5.450  1.00  1.28           H  
ATOM   1140 1HD2 LEU A  78      11.367  16.463   8.225  1.00  1.28           H  
ATOM   1141 2HD2 LEU A  78      10.321  15.659   7.042  1.00  1.28           H  
ATOM   1142 3HD2 LEU A  78      10.456  15.001   8.670  1.00  1.28           H  
ATOM   1143  N   ALA A  79      10.998  10.343   6.687  1.00  1.24           N  
ATOM   1144  CA  ALA A  79      10.398   9.257   5.941  1.00  1.24           C  
ATOM   1145  C   ALA A  79       9.493   8.398   6.801  1.00  1.24           C  
ATOM   1146  O   ALA A  79       8.389   8.035   6.382  1.00  1.24           O  
ATOM   1147  CB  ALA A  79      11.488   8.391   5.369  1.00  1.24           C  
ATOM   1148  H   ALA A  79      12.018  10.408   6.727  1.00  1.24           H  
ATOM   1149  HA  ALA A  79       9.805   9.692   5.141  1.00  1.24           H  
ATOM   1150 1HB  ALA A  79      11.055   7.607   4.795  1.00  1.24           H  
ATOM   1151 2HB  ALA A  79      12.132   8.993   4.759  1.00  1.24           H  
ATOM   1152 3HB  ALA A  79      12.074   7.965   6.182  1.00  1.24           H  
ATOM   1153  N   GLU A  80       9.953   8.101   8.019  1.00  1.21           N  
ATOM   1154  CA  GLU A  80       9.206   7.263   8.939  1.00  1.21           C  
ATOM   1155  C   GLU A  80       7.990   7.991   9.482  1.00  1.21           C  
ATOM   1156  O   GLU A  80       6.912   7.404   9.593  1.00  1.21           O  
ATOM   1157  CB  GLU A  80      10.105   6.810  10.094  1.00  1.21           C  
ATOM   1158  CG  GLU A  80      11.225   5.833   9.700  1.00  1.21           C  
ATOM   1159  CD  GLU A  80      12.147   5.501  10.863  1.00  1.21           C  
ATOM   1160  OE1 GLU A  80      11.901   5.975  11.949  1.00  1.21           O  
ATOM   1161  OE2 GLU A  80      13.125   4.805  10.658  1.00  1.21           O  
ATOM   1162  H   GLU A  80      10.872   8.447   8.299  1.00  1.21           H  
ATOM   1163  HA  GLU A  80       8.865   6.381   8.399  1.00  1.21           H  
ATOM   1164 1HB  GLU A  80      10.579   7.690  10.539  1.00  1.21           H  
ATOM   1165 2HB  GLU A  80       9.498   6.340  10.867  1.00  1.21           H  
ATOM   1166 1HG  GLU A  80      10.775   4.913   9.329  1.00  1.21           H  
ATOM   1167 2HG  GLU A  80      11.807   6.270   8.890  1.00  1.21           H  
ATOM   1168  N   ALA A  81       8.136   9.283   9.802  1.00  1.18           N  
ATOM   1169  CA  ALA A  81       7.012  10.045  10.323  1.00  1.18           C  
ATOM   1170  C   ALA A  81       5.884  10.083   9.314  1.00  1.18           C  
ATOM   1171  O   ALA A  81       4.711   9.910   9.663  1.00  1.18           O  
ATOM   1172  CB  ALA A  81       7.447  11.461  10.644  1.00  1.18           C  
ATOM   1173  H   ALA A  81       9.043   9.746   9.713  1.00  1.18           H  
ATOM   1174  HA  ALA A  81       6.652   9.554  11.227  1.00  1.18           H  
ATOM   1175 1HB  ALA A  81       6.606  12.022  11.042  1.00  1.18           H  
ATOM   1176 2HB  ALA A  81       8.252  11.436  11.378  1.00  1.18           H  
ATOM   1177 3HB  ALA A  81       7.807  11.940   9.730  1.00  1.18           H  
ATOM   1178  N   ILE A  82       6.250  10.275   8.049  1.00  1.17           N  
ATOM   1179  CA  ILE A  82       5.283  10.330   6.979  1.00  1.17           C  
ATOM   1180  C   ILE A  82       4.660   8.974   6.760  1.00  1.17           C  
ATOM   1181  O   ILE A  82       3.441   8.852   6.715  1.00  1.17           O  
ATOM   1182  CB  ILE A  82       5.944  10.864   5.698  1.00  1.17           C  
ATOM   1183  CG1 ILE A  82       6.330  12.335   5.931  1.00  1.17           C  
ATOM   1184  CG2 ILE A  82       5.002  10.719   4.483  1.00  1.17           C  
ATOM   1185  CD1 ILE A  82       7.265  12.872   4.933  1.00  1.17           C  
ATOM   1186  H   ILE A  82       7.238  10.417   7.824  1.00  1.17           H  
ATOM   1187  HA  ILE A  82       4.497  11.020   7.272  1.00  1.17           H  
ATOM   1188  HB  ILE A  82       6.870  10.307   5.515  1.00  1.17           H  
ATOM   1189 1HG1 ILE A  82       5.429  12.936   5.894  1.00  1.17           H  
ATOM   1190 2HG1 ILE A  82       6.776  12.440   6.920  1.00  1.17           H  
ATOM   1191 1HG2 ILE A  82       5.499  11.103   3.593  1.00  1.17           H  
ATOM   1192 2HG2 ILE A  82       4.761   9.667   4.338  1.00  1.17           H  
ATOM   1193 3HG2 ILE A  82       4.085  11.281   4.653  1.00  1.17           H  
ATOM   1194 1HD1 ILE A  82       7.476  13.912   5.162  1.00  1.17           H  
ATOM   1195 2HD1 ILE A  82       8.174  12.293   4.993  1.00  1.17           H  
ATOM   1196 3HD1 ILE A  82       6.844  12.786   3.944  1.00  1.17           H  
ATOM   1197  N   ALA A  83       5.484   7.934   6.665  1.00  1.16           N  
ATOM   1198  CA  ALA A  83       4.943   6.613   6.429  1.00  1.16           C  
ATOM   1199  C   ALA A  83       3.988   6.168   7.528  1.00  1.16           C  
ATOM   1200  O   ALA A  83       2.918   5.614   7.244  1.00  1.16           O  
ATOM   1201  CB  ALA A  83       6.078   5.626   6.344  1.00  1.16           C  
ATOM   1202  H   ALA A  83       6.495   8.057   6.720  1.00  1.16           H  
ATOM   1203  HA  ALA A  83       4.401   6.641   5.488  1.00  1.16           H  
ATOM   1204 1HB  ALA A  83       5.681   4.656   6.134  1.00  1.16           H  
ATOM   1205 2HB  ALA A  83       6.749   5.926   5.559  1.00  1.16           H  
ATOM   1206 3HB  ALA A  83       6.616   5.610   7.291  1.00  1.16           H  
ATOM   1207  N   ALA A  84       4.346   6.439   8.785  1.00  1.17           N  
ATOM   1208  CA  ALA A  84       3.498   6.059   9.896  1.00  1.17           C  
ATOM   1209  C   ALA A  84       2.179   6.791   9.830  1.00  1.17           C  
ATOM   1210  O   ALA A  84       1.115   6.194  10.011  1.00  1.17           O  
ATOM   1211  CB  ALA A  84       4.191   6.368  11.207  1.00  1.17           C  
ATOM   1212  H   ALA A  84       5.236   6.899   8.980  1.00  1.17           H  
ATOM   1213  HA  ALA A  84       3.301   4.989   9.826  1.00  1.17           H  
ATOM   1214 1HB  ALA A  84       3.557   6.069  12.037  1.00  1.17           H  
ATOM   1215 2HB  ALA A  84       5.137   5.828  11.251  1.00  1.17           H  
ATOM   1216 3HB  ALA A  84       4.386   7.442  11.262  1.00  1.17           H  
ATOM   1217  N   ALA A  85       2.246   8.092   9.537  1.00  1.19           N  
ATOM   1218  CA  ALA A  85       1.051   8.897   9.434  1.00  1.19           C  
ATOM   1219  C   ALA A  85       0.164   8.422   8.302  1.00  1.19           C  
ATOM   1220  O   ALA A  85      -1.060   8.366   8.444  1.00  1.19           O  
ATOM   1221  CB  ALA A  85       1.437  10.330   9.214  1.00  1.19           C  
ATOM   1222  H   ALA A  85       3.149   8.551   9.402  1.00  1.19           H  
ATOM   1223  HA  ALA A  85       0.497   8.809  10.365  1.00  1.19           H  
ATOM   1224 1HB  ALA A  85       0.545  10.949   9.147  1.00  1.19           H  
ATOM   1225 2HB  ALA A  85       2.063  10.672  10.037  1.00  1.19           H  
ATOM   1226 3HB  ALA A  85       1.994  10.377   8.296  1.00  1.19           H  
ATOM   1227  N   LEU A  86       0.761   8.048   7.175  1.00  1.22           N  
ATOM   1228  CA  LEU A  86      -0.081   7.634   6.077  1.00  1.22           C  
ATOM   1229  C   LEU A  86      -0.806   6.355   6.440  1.00  1.22           C  
ATOM   1230  O   LEU A  86      -2.016   6.236   6.202  1.00  1.22           O  
ATOM   1231  CB  LEU A  86       0.743   7.470   4.799  1.00  1.22           C  
ATOM   1232  CG  LEU A  86       1.289   8.811   4.253  1.00  1.22           C  
ATOM   1233  CD1 LEU A  86       2.139   8.558   3.005  1.00  1.22           C  
ATOM   1234  CD2 LEU A  86       0.145   9.756   4.020  1.00  1.22           C  
ATOM   1235  H   LEU A  86       1.774   8.103   7.072  1.00  1.22           H  
ATOM   1236  HA  LEU A  86      -0.822   8.407   5.901  1.00  1.22           H  
ATOM   1237 1HB  LEU A  86       1.593   6.819   5.016  1.00  1.22           H  
ATOM   1238 2HB  LEU A  86       0.130   6.998   4.033  1.00  1.22           H  
ATOM   1239  HG  LEU A  86       1.928   9.255   4.985  1.00  1.22           H  
ATOM   1240 1HD1 LEU A  86       2.541   9.504   2.640  1.00  1.22           H  
ATOM   1241 2HD1 LEU A  86       2.960   7.887   3.258  1.00  1.22           H  
ATOM   1242 3HD1 LEU A  86       1.520   8.103   2.231  1.00  1.22           H  
ATOM   1243 1HD2 LEU A  86       0.542  10.695   3.680  1.00  1.22           H  
ATOM   1244 2HD2 LEU A  86      -0.526   9.339   3.277  1.00  1.22           H  
ATOM   1245 3HD2 LEU A  86      -0.394   9.913   4.953  1.00  1.22           H  
ATOM   1246  N   ALA A  87      -0.113   5.439   7.111  1.00  1.26           N  
ATOM   1247  CA  ALA A  87      -0.772   4.220   7.522  1.00  1.26           C  
ATOM   1248  C   ALA A  87      -1.915   4.545   8.494  1.00  1.26           C  
ATOM   1249  O   ALA A  87      -3.022   4.010   8.371  1.00  1.26           O  
ATOM   1250  CB  ALA A  87       0.240   3.287   8.155  1.00  1.26           C  
ATOM   1251  H   ALA A  87       0.884   5.576   7.299  1.00  1.26           H  
ATOM   1252  HA  ALA A  87      -1.199   3.750   6.643  1.00  1.26           H  
ATOM   1253 1HB  ALA A  87      -0.249   2.361   8.449  1.00  1.26           H  
ATOM   1254 2HB  ALA A  87       1.023   3.079   7.438  1.00  1.26           H  
ATOM   1255 3HB  ALA A  87       0.672   3.768   9.034  1.00  1.26           H  
ATOM   1256  N   ALA A  88      -1.670   5.490   9.417  1.00  1.32           N  
ATOM   1257  CA  ALA A  88      -2.657   5.916  10.413  1.00  1.32           C  
ATOM   1258  C   ALA A  88      -3.907   6.500   9.760  1.00  1.32           C  
ATOM   1259  O   ALA A  88      -5.019   6.338  10.270  1.00  1.32           O  
ATOM   1260  CB  ALA A  88      -2.050   6.943  11.353  1.00  1.32           C  
ATOM   1261  H   ALA A  88      -0.736   5.898   9.465  1.00  1.32           H  
ATOM   1262  HA  ALA A  88      -2.950   5.041  10.987  1.00  1.32           H  
ATOM   1263 1HB  ALA A  88      -2.784   7.224  12.105  1.00  1.32           H  
ATOM   1264 2HB  ALA A  88      -1.172   6.516  11.837  1.00  1.32           H  
ATOM   1265 3HB  ALA A  88      -1.760   7.820  10.791  1.00  1.32           H  
ATOM   1266  N   ARG A  89      -3.732   7.148   8.610  1.00  1.40           N  
ATOM   1267  CA  ARG A  89      -4.829   7.772   7.881  1.00  1.40           C  
ATOM   1268  C   ARG A  89      -5.610   6.800   7.007  1.00  1.40           C  
ATOM   1269  O   ARG A  89      -6.545   7.212   6.317  1.00  1.40           O  
ATOM   1270  CB  ARG A  89      -4.338   8.881   6.961  1.00  1.40           C  
ATOM   1271  CG  ARG A  89      -3.806  10.151   7.621  1.00  1.40           C  
ATOM   1272  CD  ARG A  89      -3.402  11.133   6.576  1.00  1.40           C  
ATOM   1273  NE  ARG A  89      -2.882  12.375   7.120  1.00  1.40           N  
ATOM   1274  CZ  ARG A  89      -3.668  13.376   7.588  1.00  1.40           C  
ATOM   1275  NH1 ARG A  89      -4.978  13.219   7.613  1.00  1.40           N  
ATOM   1276  NH2 ARG A  89      -3.139  14.505   8.027  1.00  1.40           N  
ATOM   1277  H   ARG A  89      -2.779   7.263   8.258  1.00  1.40           H  
ATOM   1278  HA  ARG A  89      -5.513   8.205   8.610  1.00  1.40           H  
ATOM   1279 1HB  ARG A  89      -3.527   8.483   6.345  1.00  1.40           H  
ATOM   1280 2HB  ARG A  89      -5.141   9.171   6.284  1.00  1.40           H  
ATOM   1281 1HG  ARG A  89      -4.588  10.597   8.234  1.00  1.40           H  
ATOM   1282 2HG  ARG A  89      -2.946   9.922   8.240  1.00  1.40           H  
ATOM   1283 1HD  ARG A  89      -2.622  10.688   5.957  1.00  1.40           H  
ATOM   1284 2HD  ARG A  89      -4.248  11.360   5.961  1.00  1.40           H  
ATOM   1285  HE  ARG A  89      -1.870  12.531   7.067  1.00  1.40           H  
ATOM   1286 1HH1 ARG A  89      -5.387  12.349   7.300  1.00  1.40           H  
ATOM   1287 2HH1 ARG A  89      -5.569  13.959   7.964  1.00  1.40           H  
ATOM   1288 1HH2 ARG A  89      -2.138  14.632   8.037  1.00  1.40           H  
ATOM   1289 2HH2 ARG A  89      -3.740  15.237   8.373  1.00  1.40           H  
ATOM   1290  N   GLY A  90      -5.238   5.520   7.009  1.00  1.49           N  
ATOM   1291  CA  GLY A  90      -5.940   4.567   6.170  1.00  1.49           C  
ATOM   1292  C   GLY A  90      -5.291   4.393   4.806  1.00  1.49           C  
ATOM   1293  O   GLY A  90      -5.927   3.885   3.877  1.00  1.49           O  
ATOM   1294  H   GLY A  90      -4.468   5.192   7.594  1.00  1.49           H  
ATOM   1295 1HA  GLY A  90      -5.964   3.604   6.681  1.00  1.49           H  
ATOM   1296 2HA  GLY A  90      -6.974   4.884   6.047  1.00  1.49           H  
ATOM   1297  N   LEU A  91      -4.027   4.805   4.682  1.00  1.59           N  
ATOM   1298  CA  LEU A  91      -3.267   4.674   3.445  1.00  1.59           C  
ATOM   1299  C   LEU A  91      -1.984   3.864   3.731  1.00  1.59           C  
ATOM   1300  O   LEU A  91      -0.904   4.450   3.781  1.00  1.59           O  
ATOM   1301  CB  LEU A  91      -2.871   6.067   2.939  1.00  1.59           C  
ATOM   1302  CG  LEU A  91      -4.016   7.061   2.637  1.00  1.59           C  
ATOM   1303  CD1 LEU A  91      -3.405   8.440   2.331  1.00  1.59           C  
ATOM   1304  CD2 LEU A  91      -4.857   6.553   1.491  1.00  1.59           C  
ATOM   1305  H   LEU A  91      -3.546   5.233   5.474  1.00  1.59           H  
ATOM   1306  HA  LEU A  91      -3.871   4.170   2.693  1.00  1.59           H  
ATOM   1307 1HB  LEU A  91      -2.251   6.533   3.695  1.00  1.59           H  
ATOM   1308 2HB  LEU A  91      -2.278   5.954   2.053  1.00  1.59           H  
ATOM   1309  HG  LEU A  91      -4.652   7.165   3.522  1.00  1.59           H  
ATOM   1310 1HD1 LEU A  91      -4.194   9.150   2.133  1.00  1.59           H  
ATOM   1311 2HD1 LEU A  91      -2.826   8.775   3.189  1.00  1.59           H  
ATOM   1312 3HD1 LEU A  91      -2.756   8.371   1.456  1.00  1.59           H  
ATOM   1313 1HD2 LEU A  91      -5.665   7.259   1.297  1.00  1.59           H  
ATOM   1314 2HD2 LEU A  91      -4.248   6.452   0.607  1.00  1.59           H  
ATOM   1315 3HD2 LEU A  91      -5.280   5.581   1.755  1.00  1.59           H  
ATOM   1316  N   PRO A  92      -2.057   2.519   3.867  1.00  1.70           N  
ATOM   1317  CA  PRO A  92      -0.992   1.635   4.319  1.00  1.70           C  
ATOM   1318  C   PRO A  92       0.271   1.712   3.494  1.00  1.70           C  
ATOM   1319  O   PRO A  92       0.237   1.858   2.261  1.00  1.70           O  
ATOM   1320  CB  PRO A  92      -1.605   0.240   4.156  1.00  1.70           C  
ATOM   1321  CG  PRO A  92      -3.082   0.462   4.214  1.00  1.70           C  
ATOM   1322  CD  PRO A  92      -3.296   1.786   3.526  1.00  1.70           C  
ATOM   1323  HA  PRO A  92      -0.770   1.838   5.376  1.00  1.70           H  
ATOM   1324 1HB  PRO A  92      -1.272  -0.209   3.211  1.00  1.70           H  
ATOM   1325 2HB  PRO A  92      -1.244  -0.421   4.960  1.00  1.70           H  
ATOM   1326 1HG  PRO A  92      -3.615  -0.365   3.720  1.00  1.70           H  
ATOM   1327 2HG  PRO A  92      -3.420   0.474   5.262  1.00  1.70           H  
ATOM   1328 1HD  PRO A  92      -3.395   1.665   2.441  1.00  1.70           H  
ATOM   1329 2HD  PRO A  92      -4.160   2.207   3.960  1.00  1.70           H  
ATOM   1330  N   VAL A  93       1.385   1.507   4.180  1.00  1.81           N  
ATOM   1331  CA  VAL A  93       2.696   1.504   3.568  1.00  1.81           C  
ATOM   1332  C   VAL A  93       3.242   0.088   3.698  1.00  1.81           C  
ATOM   1333  O   VAL A  93       2.808  -0.644   4.591  1.00  1.81           O  
ATOM   1334  CB  VAL A  93       3.584   2.527   4.292  1.00  1.81           C  
ATOM   1335  CG1 VAL A  93       2.947   3.939   4.165  1.00  1.81           C  
ATOM   1336  CG2 VAL A  93       3.719   2.133   5.748  1.00  1.81           C  
ATOM   1337  H   VAL A  93       1.324   1.381   5.181  1.00  1.81           H  
ATOM   1338  HA  VAL A  93       2.599   1.760   2.519  1.00  1.81           H  
ATOM   1339  HB  VAL A  93       4.568   2.553   3.826  1.00  1.81           H  
ATOM   1340 1HG1 VAL A  93       3.568   4.657   4.665  1.00  1.81           H  
ATOM   1341 2HG1 VAL A  93       2.851   4.213   3.119  1.00  1.81           H  
ATOM   1342 3HG1 VAL A  93       1.956   3.945   4.628  1.00  1.81           H  
ATOM   1343 1HG2 VAL A  93       4.338   2.846   6.273  1.00  1.81           H  
ATOM   1344 2HG2 VAL A  93       2.736   2.111   6.203  1.00  1.81           H  
ATOM   1345 3HG2 VAL A  93       4.172   1.144   5.814  1.00  1.81           H  
ATOM   1346  N   SER A  94       4.145  -0.327   2.803  1.00  1.92           N  
ATOM   1347  CA  SER A  94       4.598  -1.715   2.826  1.00  1.92           C  
ATOM   1348  C   SER A  94       6.105  -2.012   2.958  1.00  1.92           C  
ATOM   1349  O   SER A  94       6.469  -3.066   3.485  1.00  1.92           O  
ATOM   1350  CB  SER A  94       4.024  -2.358   1.583  1.00  1.92           C  
ATOM   1351  OG  SER A  94       4.438  -1.662   0.435  1.00  1.92           O  
ATOM   1352  H   SER A  94       4.528   0.291   2.093  1.00  1.92           H  
ATOM   1353  HA  SER A  94       4.120  -2.191   3.681  1.00  1.92           H  
ATOM   1354 1HB  SER A  94       4.360  -3.391   1.525  1.00  1.92           H  
ATOM   1355 2HB  SER A  94       2.937  -2.365   1.641  1.00  1.92           H  
ATOM   1356  HG  SER A  94       5.407  -1.592   0.506  1.00  1.92           H  
ATOM   1357  N   SER A  95       6.982  -1.106   2.531  1.00  2.03           N  
ATOM   1358  CA  SER A  95       8.423  -1.387   2.608  1.00  2.03           C  
ATOM   1359  C   SER A  95       9.260  -0.131   2.778  1.00  2.03           C  
ATOM   1360  O   SER A  95       9.169   0.777   1.957  1.00  2.03           O  
ATOM   1361  CB  SER A  95       8.878  -2.100   1.353  1.00  2.03           C  
ATOM   1362  OG  SER A  95      10.257  -2.339   1.389  1.00  2.03           O  
ATOM   1363  H   SER A  95       6.649  -0.256   2.083  1.00  2.03           H  
ATOM   1364  HA  SER A  95       8.602  -2.032   3.469  1.00  2.03           H  
ATOM   1365 1HB  SER A  95       8.342  -3.042   1.248  1.00  2.03           H  
ATOM   1366 2HB  SER A  95       8.638  -1.487   0.491  1.00  2.03           H  
ATOM   1367  HG  SER A  95      10.665  -1.496   1.622  1.00  2.03           H  
ATOM   1368  N   ILE A  96      10.062  -0.071   3.841  1.00  2.16           N  
ATOM   1369  CA  ILE A  96      10.873   1.121   4.069  1.00  2.16           C  
ATOM   1370  C   ILE A  96      12.346   0.787   4.267  1.00  2.16           C  
ATOM   1371  O   ILE A  96      12.695   0.065   5.203  1.00  2.16           O  
ATOM   1372  CB  ILE A  96      10.374   1.873   5.327  1.00  2.16           C  
ATOM   1373  CG1 ILE A  96       8.893   2.226   5.165  1.00  2.16           C  
ATOM   1374  CG2 ILE A  96      11.234   3.148   5.598  1.00  2.16           C  
ATOM   1375  CD1 ILE A  96       8.287   2.846   6.387  1.00  2.16           C  
ATOM   1376  H   ILE A  96      10.104  -0.848   4.488  1.00  2.16           H  
ATOM   1377  HA  ILE A  96      10.794   1.766   3.202  1.00  2.16           H  
ATOM   1378  HB  ILE A  96      10.455   1.210   6.188  1.00  2.16           H  
ATOM   1379 1HG1 ILE A  96       8.769   2.869   4.314  1.00  2.16           H  
ATOM   1380 2HG1 ILE A  96       8.335   1.313   4.979  1.00  2.16           H  
ATOM   1381 1HG2 ILE A  96      10.873   3.645   6.501  1.00  2.16           H  
ATOM   1382 2HG2 ILE A  96      12.275   2.861   5.738  1.00  2.16           H  
ATOM   1383 3HG2 ILE A  96      11.171   3.832   4.777  1.00  2.16           H  
ATOM   1384 1HD1 ILE A  96       7.242   3.028   6.200  1.00  2.16           H  
ATOM   1385 2HD1 ILE A  96       8.389   2.166   7.232  1.00  2.16           H  
ATOM   1386 3HD1 ILE A  96       8.794   3.787   6.613  1.00  2.16           H  
ATOM   1387  N   GLU A  97      13.211   1.346   3.424  1.00  2.30           N  
ATOM   1388  CA  GLU A  97      14.647   1.133   3.563  1.00  2.30           C  
ATOM   1389  C   GLU A  97      15.402   2.428   3.321  1.00  2.30           C  
ATOM   1390  O   GLU A  97      15.354   2.997   2.230  1.00  2.30           O  
ATOM   1391  CB  GLU A  97      15.136   0.074   2.569  1.00  2.30           C  
ATOM   1392  CG  GLU A  97      16.643  -0.226   2.660  1.00  2.30           C  
ATOM   1393  CD  GLU A  97      17.101  -1.323   1.720  1.00  2.30           C  
ATOM   1394  OE1 GLU A  97      16.277  -1.882   1.037  1.00  2.30           O  
ATOM   1395  OE2 GLU A  97      18.279  -1.598   1.691  1.00  2.30           O  
ATOM   1396  H   GLU A  97      12.872   1.911   2.644  1.00  2.30           H  
ATOM   1397  HA  GLU A  97      14.858   0.800   4.578  1.00  2.30           H  
ATOM   1398 1HB  GLU A  97      14.593  -0.857   2.733  1.00  2.30           H  
ATOM   1399 2HB  GLU A  97      14.918   0.408   1.552  1.00  2.30           H  
ATOM   1400 1HG  GLU A  97      17.196   0.687   2.428  1.00  2.30           H  
ATOM   1401 2HG  GLU A  97      16.883  -0.507   3.684  1.00  2.30           H  
ATOM   1402  N   ILE A  98      16.149   2.880   4.317  1.00  2.47           N  
ATOM   1403  CA  ILE A  98      16.856   4.135   4.141  1.00  2.47           C  
ATOM   1404  C   ILE A  98      18.336   3.918   3.844  1.00  2.47           C  
ATOM   1405  O   ILE A  98      19.188   3.993   4.730  1.00  2.47           O  
ATOM   1406  CB  ILE A  98      16.661   5.032   5.367  1.00  2.47           C  
ATOM   1407  CG1 ILE A  98      15.144   5.146   5.673  1.00  2.47           C  
ATOM   1408  CG2 ILE A  98      17.270   6.416   5.104  1.00  2.47           C  
ATOM   1409  CD1 ILE A  98      14.318   5.721   4.550  1.00  2.47           C  
ATOM   1410  H   ILE A  98      16.196   2.377   5.192  1.00  2.47           H  
ATOM   1411  HA  ILE A  98      16.417   4.656   3.295  1.00  2.47           H  
ATOM   1412  HB  ILE A  98      17.146   4.581   6.231  1.00  2.47           H  
ATOM   1413 1HG1 ILE A  98      14.761   4.153   5.909  1.00  2.47           H  
ATOM   1414 2HG1 ILE A  98      15.009   5.777   6.525  1.00  2.47           H  
ATOM   1415 1HG2 ILE A  98      17.137   7.055   5.966  1.00  2.47           H  
ATOM   1416 2HG2 ILE A  98      18.336   6.308   4.893  1.00  2.47           H  
ATOM   1417 3HG2 ILE A  98      16.780   6.866   4.246  1.00  2.47           H  
ATOM   1418 1HD1 ILE A  98      13.274   5.768   4.854  1.00  2.47           H  
ATOM   1419 2HD1 ILE A  98      14.674   6.711   4.344  1.00  2.47           H  
ATOM   1420 3HD1 ILE A  98      14.407   5.109   3.657  1.00  2.47           H  
ATOM   1421  N   ALA A  99      18.624   3.655   2.578  1.00  2.64           N  
ATOM   1422  CA  ALA A  99      19.980   3.504   2.070  1.00  2.64           C  
ATOM   1423  C   ALA A  99      20.684   4.863   2.084  1.00  2.64           C  
ATOM   1424  O   ALA A  99      20.033   5.912   2.031  1.00  2.64           O  
ATOM   1425  CB  ALA A  99      19.963   2.901   0.678  1.00  2.64           C  
ATOM   1426  H   ALA A  99      17.848   3.573   1.933  1.00  2.64           H  
ATOM   1427  HA  ALA A  99      20.527   2.837   2.736  1.00  2.64           H  
ATOM   1428 1HB  ALA A  99      20.987   2.784   0.320  1.00  2.64           H  
ATOM   1429 2HB  ALA A  99      19.472   1.926   0.713  1.00  2.64           H  
ATOM   1430 3HB  ALA A  99      19.423   3.544   0.011  1.00  2.64           H  
ATOM   1431  N   GLU A 100      22.003   4.846   2.172  1.00  2.82           N  
ATOM   1432  CA  GLU A 100      22.757   6.085   2.201  1.00  2.82           C  
ATOM   1433  C   GLU A 100      23.912   6.021   1.198  1.00  2.82           C  
ATOM   1434  O   GLU A 100      23.855   6.644   0.130  1.00  2.82           O  
ATOM   1435  OXT GLU A 100      24.690   5.074   1.296  1.00  2.82           O  
ATOM   1436  CB  GLU A 100      23.252   6.306   3.644  1.00  2.82           C  
ATOM   1437  CG  GLU A 100      23.944   7.614   3.935  1.00  2.82           C  
ATOM   1438  CD  GLU A 100      24.347   7.755   5.372  1.00  2.82           C  
ATOM   1439  OE1 GLU A 100      24.226   6.803   6.104  1.00  2.82           O  
ATOM   1440  OE2 GLU A 100      24.727   8.844   5.759  1.00  2.82           O  
ATOM   1441  H   GLU A 100      22.489   3.962   2.222  1.00  2.82           H  
ATOM   1442  HA  GLU A 100      22.100   6.908   1.918  1.00  2.82           H  
ATOM   1443 1HB  GLU A 100      22.402   6.232   4.321  1.00  2.82           H  
ATOM   1444 2HB  GLU A 100      23.942   5.507   3.910  1.00  2.82           H  
ATOM   1445 1HG  GLU A 100      24.831   7.688   3.315  1.00  2.82           H  
ATOM   1446 2HG  GLU A 100      23.268   8.427   3.684  1.00  2.82           H  
ENDMDL

REMARK ID 638248 DOMAINID 631910 MODEL 5 0203-PN
MODEL     5
ATOM      1  N   ALA A   1       0.490   0.104  -0.602  1.00  2.00           N  
ATOM      2  CA  ALA A   1       1.850  -0.015  -1.126  1.00  2.00           C  
ATOM      3  C   ALA A   1       2.485   1.349  -1.201  1.00  2.00           C  
ATOM      4  O   ALA A   1       1.808   2.337  -1.477  1.00  2.00           O  
ATOM      5  CB  ALA A   1       1.851  -0.653  -2.499  1.00  2.00           C  
ATOM      6 1H   ALA A   1       0.061  -0.806  -0.552  1.00  2.00           H  
ATOM      7 2H   ALA A   1       0.563   0.490   0.339  1.00  2.00           H  
ATOM      8 3H   ALA A   1      -0.083   0.720  -1.186  1.00  2.00           H  
ATOM      9  HA  ALA A   1       2.435  -0.622  -0.433  1.00  2.00           H  
ATOM     10 1HB  ALA A   1       2.877  -0.731  -2.855  1.00  2.00           H  
ATOM     11 2HB  ALA A   1       1.408  -1.645  -2.439  1.00  2.00           H  
ATOM     12 3HB  ALA A   1       1.270  -0.033  -3.185  1.00  2.00           H  
ATOM     13  N   ALA A   2       3.777   1.435  -0.950  1.00  1.81           N  
ATOM     14  CA  ALA A   2       4.400   2.751  -0.954  1.00  1.81           C  
ATOM     15  C   ALA A   2       5.901   2.707  -1.057  1.00  1.81           C  
ATOM     16  O   ALA A   2       6.528   1.651  -0.963  1.00  1.81           O  
ATOM     17  CB  ALA A   2       4.050   3.500   0.307  1.00  1.81           C  
ATOM     18  H   ALA A   2       4.339   0.604  -0.694  1.00  1.81           H  
ATOM     19  HA  ALA A   2       4.019   3.290  -1.820  1.00  1.81           H  
ATOM     20 1HB  ALA A   2       4.485   4.491   0.294  1.00  1.81           H  
ATOM     21 2HB  ALA A   2       2.978   3.570   0.415  1.00  1.81           H  
ATOM     22 3HB  ALA A   2       4.453   2.970   1.094  1.00  1.81           H  
ATOM     23  N   VAL A   3       6.480   3.873  -1.263  1.00  1.66           N  
ATOM     24  CA  VAL A   3       7.916   3.977  -1.198  1.00  1.66           C  
ATOM     25  C   VAL A   3       8.356   5.289  -0.570  1.00  1.66           C  
ATOM     26  O   VAL A   3       7.848   6.362  -0.916  1.00  1.66           O  
ATOM     27  CB  VAL A   3       8.498   3.892  -2.606  1.00  1.66           C  
ATOM     28  CG1 VAL A   3       7.978   5.061  -3.426  1.00  1.66           C  
ATOM     29  CG2 VAL A   3      10.027   3.873  -2.537  1.00  1.66           C  
ATOM     30  H   VAL A   3       5.896   4.692  -1.415  1.00  1.66           H  
ATOM     31  HA  VAL A   3       8.295   3.149  -0.606  1.00  1.66           H  
ATOM     32  HB  VAL A   3       8.150   2.975  -3.079  1.00  1.66           H  
ATOM     33 1HG1 VAL A   3       8.368   4.999  -4.440  1.00  1.66           H  
ATOM     34 2HG1 VAL A   3       6.886   5.027  -3.453  1.00  1.66           H  
ATOM     35 3HG1 VAL A   3       8.303   5.998  -2.970  1.00  1.66           H  
ATOM     36 1HG2 VAL A   3      10.433   3.797  -3.542  1.00  1.66           H  
ATOM     37 2HG2 VAL A   3      10.391   4.776  -2.078  1.00  1.66           H  
ATOM     38 3HG2 VAL A   3      10.350   3.012  -1.945  1.00  1.66           H  
ATOM     39  N   ILE A   4       9.357   5.215   0.300  1.00  1.59           N  
ATOM     40  CA  ILE A   4       9.947   6.432   0.825  1.00  1.59           C  
ATOM     41  C   ILE A   4      11.368   6.599   0.335  1.00  1.59           C  
ATOM     42  O   ILE A   4      12.210   5.713   0.496  1.00  1.59           O  
ATOM     43  CB  ILE A   4       9.919   6.518   2.346  1.00  1.59           C  
ATOM     44  CG1 ILE A   4       8.501   6.460   2.810  1.00  1.59           C  
ATOM     45  CG2 ILE A   4      10.576   7.786   2.777  1.00  1.59           C  
ATOM     46  CD1 ILE A   4       8.314   6.480   4.294  1.00  1.59           C  
ATOM     47  H   ILE A   4       9.672   4.295   0.604  1.00  1.59           H  
ATOM     48  HA  ILE A   4       9.378   7.278   0.454  1.00  1.59           H  
ATOM     49  HB  ILE A   4      10.432   5.701   2.762  1.00  1.59           H  
ATOM     50 1HG1 ILE A   4       7.992   7.264   2.372  1.00  1.59           H  
ATOM     51 2HG1 ILE A   4       8.059   5.537   2.439  1.00  1.59           H  
ATOM     52 1HG2 ILE A   4      10.552   7.854   3.840  1.00  1.59           H  
ATOM     53 2HG2 ILE A   4      11.605   7.805   2.437  1.00  1.59           H  
ATOM     54 3HG2 ILE A   4      10.052   8.622   2.344  1.00  1.59           H  
ATOM     55 1HD1 ILE A   4       7.249   6.428   4.519  1.00  1.59           H  
ATOM     56 2HD1 ILE A   4       8.812   5.649   4.742  1.00  1.59           H  
ATOM     57 3HD1 ILE A   4       8.719   7.398   4.700  1.00  1.59           H  
ATOM     58  N   THR A   5      11.618   7.757  -0.270  1.00  1.59           N  
ATOM     59  CA  THR A   5      12.914   8.105  -0.828  1.00  1.59           C  
ATOM     60  C   THR A   5      13.444   9.377  -0.169  1.00  1.59           C  
ATOM     61  O   THR A   5      12.733  10.018   0.606  1.00  1.59           O  
ATOM     62  CB  THR A   5      12.805   8.284  -2.350  1.00  1.59           C  
ATOM     63  OG1 THR A   5      11.979   9.412  -2.639  1.00  1.59           O  
ATOM     64  CG2 THR A   5      12.170   7.047  -2.976  1.00  1.59           C  
ATOM     65  H   THR A   5      10.857   8.430  -0.352  1.00  1.59           H  
ATOM     66  HA  THR A   5      13.619   7.298  -0.617  1.00  1.59           H  
ATOM     67  HB  THR A   5      13.797   8.439  -2.773  1.00  1.59           H  
ATOM     68  HG1 THR A   5      11.106   9.264  -2.245  1.00  1.59           H  
ATOM     69 1HG2 THR A   5      12.093   7.182  -4.052  1.00  1.59           H  
ATOM     70 2HG2 THR A   5      12.784   6.171  -2.760  1.00  1.59           H  
ATOM     71 3HG2 THR A   5      11.175   6.907  -2.562  1.00  1.59           H  
ATOM     72  N   SER A   6      14.682   9.747  -0.486  1.00  1.66           N  
ATOM     73  CA  SER A   6      15.321  10.910   0.131  1.00  1.66           C  
ATOM     74  C   SER A   6      16.377  11.559  -0.772  1.00  1.66           C  
ATOM     75  O   SER A   6      17.026  10.881  -1.575  1.00  1.66           O  
ATOM     76  CB  SER A   6      15.889  10.467   1.455  1.00  1.66           C  
ATOM     77  OG  SER A   6      16.639  11.443   2.095  1.00  1.66           O  
ATOM     78  H   SER A   6      15.204   9.195  -1.152  1.00  1.66           H  
ATOM     79  HA  SER A   6      14.550  11.654   0.324  1.00  1.66           H  
ATOM     80 1HB  SER A   6      15.079  10.149   2.093  1.00  1.66           H  
ATOM     81 2HB  SER A   6      16.481   9.635   1.286  1.00  1.66           H  
ATOM     82  HG  SER A   6      17.573  11.183   1.905  1.00  1.66           H  
ATOM     83  N   GLU A   7      16.507  12.885  -0.647  1.00  1.80           N  
ATOM     84  CA  GLU A   7      17.426  13.690  -1.458  1.00  1.80           C  
ATOM     85  C   GLU A   7      18.030  14.903  -0.725  1.00  1.80           C  
ATOM     86  O   GLU A   7      17.371  15.559   0.086  1.00  1.80           O  
ATOM     87  CB  GLU A   7      16.669  14.163  -2.709  1.00  1.80           C  
ATOM     88  CG  GLU A   7      17.476  14.945  -3.746  1.00  1.80           C  
ATOM     89  CD  GLU A   7      16.667  15.283  -4.988  1.00  1.80           C  
ATOM     90  OE1 GLU A   7      15.519  14.909  -5.047  1.00  1.80           O  
ATOM     91  OE2 GLU A   7      17.201  15.909  -5.875  1.00  1.80           O  
ATOM     92  H   GLU A   7      15.905  13.349   0.032  1.00  1.80           H  
ATOM     93  HA  GLU A   7      18.251  13.046  -1.766  1.00  1.80           H  
ATOM     94 1HB  GLU A   7      16.240  13.297  -3.213  1.00  1.80           H  
ATOM     95 2HB  GLU A   7      15.837  14.798  -2.397  1.00  1.80           H  
ATOM     96 1HG  GLU A   7      17.811  15.878  -3.299  1.00  1.80           H  
ATOM     97 2HG  GLU A   7      18.357  14.371  -4.028  1.00  1.80           H  
ATOM     98  N   VAL A   8      19.304  15.184  -1.000  1.00  1.95           N  
ATOM     99  CA  VAL A   8      19.992  16.366  -0.461  1.00  1.95           C  
ATOM    100  C   VAL A   8      19.780  17.487  -1.486  1.00  1.95           C  
ATOM    101  O   VAL A   8      19.988  17.244  -2.674  1.00  1.95           O  
ATOM    102  CB  VAL A   8      21.497  16.106  -0.321  1.00  1.95           C  
ATOM    103  CG1 VAL A   8      22.170  17.357   0.238  1.00  1.95           C  
ATOM    104  CG2 VAL A   8      21.752  14.874   0.518  1.00  1.95           C  
ATOM    105  H   VAL A   8      19.804  14.582  -1.642  1.00  1.95           H  
ATOM    106  HA  VAL A   8      19.559  16.654   0.500  1.00  1.95           H  
ATOM    107  HB  VAL A   8      21.916  15.939  -1.313  1.00  1.95           H  
ATOM    108 1HG1 VAL A   8      23.242  17.192   0.312  1.00  1.95           H  
ATOM    109 2HG1 VAL A   8      21.980  18.208  -0.418  1.00  1.95           H  
ATOM    110 3HG1 VAL A   8      21.762  17.568   1.232  1.00  1.95           H  
ATOM    111 1HG2 VAL A   8      22.826  14.687   0.593  1.00  1.95           H  
ATOM    112 2HG2 VAL A   8      21.362  15.030   1.472  1.00  1.95           H  
ATOM    113 3HG2 VAL A   8      21.273  14.001   0.067  1.00  1.95           H  
ATOM    114  N   THR A   9      19.351  18.685  -1.069  1.00  2.07           N  
ATOM    115  CA  THR A   9      19.055  19.730  -2.053  1.00  2.07           C  
ATOM    116  C   THR A   9      20.084  20.871  -2.098  1.00  2.07           C  
ATOM    117  O   THR A   9      21.148  20.795  -1.487  1.00  2.07           O  
ATOM    118  CB  THR A   9      17.616  20.272  -1.824  1.00  2.07           C  
ATOM    119  OG1 THR A   9      17.242  21.135  -2.916  1.00  2.07           O  
ATOM    120  CG2 THR A   9      17.483  21.006  -0.500  1.00  2.07           C  
ATOM    121  H   THR A   9      19.232  18.894  -0.074  1.00  2.07           H  
ATOM    122  HA  THR A   9      19.055  19.267  -3.039  1.00  2.07           H  
ATOM    123  HB  THR A   9      16.939  19.429  -1.815  1.00  2.07           H  
ATOM    124  HG1 THR A   9      16.336  21.444  -2.789  1.00  2.07           H  
ATOM    125 1HG2 THR A   9      16.461  21.351  -0.373  1.00  2.07           H  
ATOM    126 2HG2 THR A   9      17.725  20.327   0.297  1.00  2.07           H  
ATOM    127 3HG2 THR A   9      18.139  21.844  -0.463  1.00  2.07           H  
ATOM    128  N   GLU A  10      19.745  21.932  -2.838  1.00  2.11           N  
ATOM    129  CA  GLU A  10      20.597  23.106  -3.075  1.00  2.11           C  
ATOM    130  C   GLU A  10      20.940  23.831  -1.780  1.00  2.11           C  
ATOM    131  O   GLU A  10      22.012  24.418  -1.638  1.00  2.11           O  
ATOM    132  CB  GLU A  10      19.902  24.070  -4.034  1.00  2.11           C  
ATOM    133  CG  GLU A  10      19.773  23.548  -5.463  1.00  2.11           C  
ATOM    134  CD  GLU A  10      19.052  24.504  -6.388  1.00  2.11           C  
ATOM    135  OE1 GLU A  10      18.538  25.491  -5.917  1.00  2.11           O  
ATOM    136  OE2 GLU A  10      19.019  24.243  -7.569  1.00  2.11           O  
ATOM    137  H   GLU A  10      18.831  21.890  -3.260  1.00  2.11           H  
ATOM    138  HA  GLU A  10      21.528  22.767  -3.531  1.00  2.11           H  
ATOM    139 1HB  GLU A  10      18.901  24.290  -3.661  1.00  2.11           H  
ATOM    140 2HB  GLU A  10      20.453  25.010  -4.065  1.00  2.11           H  
ATOM    141 1HG  GLU A  10      20.769  23.357  -5.859  1.00  2.11           H  
ATOM    142 2HG  GLU A  10      19.235  22.600  -5.437  1.00  2.11           H  
ATOM    143  N   ASP A  11      20.022  23.747  -0.834  1.00  2.07           N  
ATOM    144  CA  ASP A  11      20.125  24.349   0.482  1.00  2.07           C  
ATOM    145  C   ASP A  11      20.593  23.298   1.486  1.00  2.07           C  
ATOM    146  O   ASP A  11      20.521  23.500   2.700  1.00  2.07           O  
ATOM    147  CB  ASP A  11      18.763  24.883   0.923  1.00  2.07           C  
ATOM    148  CG  ASP A  11      18.254  26.018   0.047  1.00  2.07           C  
ATOM    149  OD1 ASP A  11      19.023  26.884  -0.291  1.00  2.07           O  
ATOM    150  OD2 ASP A  11      17.096  25.994  -0.291  1.00  2.07           O  
ATOM    151  H   ASP A  11      19.185  23.235  -1.060  1.00  2.07           H  
ATOM    152  HA  ASP A  11      20.853  25.161   0.451  1.00  2.07           H  
ATOM    153 1HB  ASP A  11      18.036  24.071   0.904  1.00  2.07           H  
ATOM    154 2HB  ASP A  11      18.830  25.237   1.951  1.00  2.07           H  
ATOM    155  N   GLY A  12      21.075  22.166   0.977  1.00  1.96           N  
ATOM    156  CA  GLY A  12      21.496  21.063   1.811  1.00  1.96           C  
ATOM    157  C   GLY A  12      20.315  20.452   2.546  1.00  1.96           C  
ATOM    158  O   GLY A  12      19.378  19.931   1.926  1.00  1.96           O  
ATOM    159  H   GLY A  12      21.151  22.035  -0.027  1.00  1.96           H  
ATOM    160 1HA  GLY A  12      21.971  20.306   1.187  1.00  1.96           H  
ATOM    161 2HA  GLY A  12      22.241  21.409   2.526  1.00  1.96           H  
ATOM    162  N   ASN A  13      20.405  20.457   3.870  1.00  1.82           N  
ATOM    163  CA  ASN A  13      19.388  19.889   4.752  1.00  1.82           C  
ATOM    164  C   ASN A  13      19.044  18.505   4.218  1.00  1.82           C  
ATOM    165  O   ASN A  13      19.907  17.864   3.614  1.00  1.82           O  
ATOM    166  CB  ASN A  13      18.166  20.803   4.743  1.00  1.82           C  
ATOM    167  CG  ASN A  13      18.464  22.188   5.260  1.00  1.82           C  
ATOM    168  OD1 ASN A  13      19.126  22.360   6.291  1.00  1.82           O  
ATOM    169  ND2 ASN A  13      17.984  23.183   4.557  1.00  1.82           N  
ATOM    170  H   ASN A  13      21.205  20.907   4.292  1.00  1.82           H  
ATOM    171  HA  ASN A  13      19.785  19.783   5.765  1.00  1.82           H  
ATOM    172 1HB  ASN A  13      17.764  20.882   3.733  1.00  1.82           H  
ATOM    173 2HB  ASN A  13      17.399  20.403   5.352  1.00  1.82           H  
ATOM    174 1HD2 ASN A  13      18.153  24.125   4.845  1.00  1.82           H  
ATOM    175 2HD2 ASN A  13      17.457  22.997   3.729  1.00  1.82           H  
ATOM    176  N   ARG A  14      17.786  18.069   4.339  1.00  1.67           N  
ATOM    177  CA  ARG A  14      17.342  16.834   3.684  1.00  1.67           C  
ATOM    178  C   ARG A  14      15.861  16.924   3.284  1.00  1.67           C  
ATOM    179  O   ARG A  14      15.026  17.459   4.029  1.00  1.67           O  
ATOM    180  CB  ARG A  14      17.564  15.594   4.559  1.00  1.67           C  
ATOM    181  CG  ARG A  14      19.041  15.252   4.905  1.00  1.67           C  
ATOM    182  CD  ARG A  14      19.826  14.785   3.735  1.00  1.67           C  
ATOM    183  NE  ARG A  14      21.216  14.369   4.099  1.00  1.67           N  
ATOM    184  CZ  ARG A  14      22.293  15.209   4.229  1.00  1.67           C  
ATOM    185  NH1 ARG A  14      22.152  16.490   4.045  1.00  1.67           N  
ATOM    186  NH2 ARG A  14      23.505  14.755   4.539  1.00  1.67           N  
ATOM    187  H   ARG A  14      17.133  18.579   4.927  1.00  1.67           H  
ATOM    188  HA  ARG A  14      17.924  16.703   2.769  1.00  1.67           H  
ATOM    189 1HB  ARG A  14      17.042  15.735   5.507  1.00  1.67           H  
ATOM    190 2HB  ARG A  14      17.126  14.720   4.070  1.00  1.67           H  
ATOM    191 1HG  ARG A  14      19.549  16.069   5.398  1.00  1.67           H  
ATOM    192 2HG  ARG A  14      19.012  14.417   5.570  1.00  1.67           H  
ATOM    193 1HD  ARG A  14      19.324  13.924   3.293  1.00  1.67           H  
ATOM    194 2HD  ARG A  14      19.874  15.566   3.002  1.00  1.67           H  
ATOM    195  HE  ARG A  14      21.384  13.381   4.239  1.00  1.67           H  
ATOM    196 1HH1 ARG A  14      21.241  16.871   3.812  1.00  1.67           H  
ATOM    197 2HH1 ARG A  14      22.941  17.105   4.138  1.00  1.67           H  
ATOM    198 1HH2 ARG A  14      23.697  13.752   4.693  1.00  1.67           H  
ATOM    199 2HH2 ARG A  14      24.269  15.404   4.622  1.00  1.67           H  
ATOM    200  N   ILE A  15      15.515  16.344   2.132  1.00  1.55           N  
ATOM    201  CA  ILE A  15      14.117  16.269   1.711  1.00  1.55           C  
ATOM    202  C   ILE A  15      13.656  14.819   1.576  1.00  1.55           C  
ATOM    203  O   ILE A  15      14.338  13.995   0.960  1.00  1.55           O  
ATOM    204  CB  ILE A  15      13.871  16.987   0.369  1.00  1.55           C  
ATOM    205  CG1 ILE A  15      14.241  18.437   0.470  1.00  1.55           C  
ATOM    206  CG2 ILE A  15      12.414  16.888  -0.002  1.00  1.55           C  
ATOM    207  CD1 ILE A  15      14.127  19.152  -0.843  1.00  1.55           C  
ATOM    208  H   ILE A  15      16.230  15.959   1.517  1.00  1.55           H  
ATOM    209  HA  ILE A  15      13.494  16.745   2.465  1.00  1.55           H  
ATOM    210  HB  ILE A  15      14.488  16.534  -0.411  1.00  1.55           H  
ATOM    211 1HG1 ILE A  15      13.608  18.902   1.191  1.00  1.55           H  
ATOM    212 2HG1 ILE A  15      15.273  18.522   0.810  1.00  1.55           H  
ATOM    213 1HG2 ILE A  15      12.237  17.401  -0.944  1.00  1.55           H  
ATOM    214 2HG2 ILE A  15      12.124  15.846  -0.106  1.00  1.55           H  
ATOM    215 3HG2 ILE A  15      11.821  17.357   0.787  1.00  1.55           H  
ATOM    216 1HD1 ILE A  15      14.405  20.194  -0.718  1.00  1.55           H  
ATOM    217 2HD1 ILE A  15      14.781  18.680  -1.572  1.00  1.55           H  
ATOM    218 3HD1 ILE A  15      13.098  19.095  -1.194  1.00  1.55           H  
ATOM    219  N   ILE A  16      12.513  14.505   2.188  1.00  1.45           N  
ATOM    220  CA  ILE A  16      11.943  13.159   2.115  1.00  1.45           C  
ATOM    221  C   ILE A  16      10.711  13.141   1.254  1.00  1.45           C  
ATOM    222  O   ILE A  16       9.828  13.979   1.420  1.00  1.45           O  
ATOM    223  CB  ILE A  16      11.506  12.614   3.475  1.00  1.45           C  
ATOM    224  CG1 ILE A  16      12.609  12.617   4.416  1.00  1.45           C  
ATOM    225  CG2 ILE A  16      10.938  11.218   3.329  1.00  1.45           C  
ATOM    226  CD1 ILE A  16      13.732  11.778   3.959  1.00  1.45           C  
ATOM    227  H   ILE A  16      12.007  15.242   2.679  1.00  1.45           H  
ATOM    228  HA  ILE A  16      12.676  12.483   1.680  1.00  1.45           H  
ATOM    229  HB  ILE A  16      10.748  13.228   3.859  1.00  1.45           H  
ATOM    230 1HG1 ILE A  16      12.948  13.640   4.548  1.00  1.45           H  
ATOM    231 2HG1 ILE A  16      12.259  12.237   5.378  1.00  1.45           H  
ATOM    232 1HG2 ILE A  16      10.610  10.864   4.276  1.00  1.45           H  
ATOM    233 2HG2 ILE A  16      10.092  11.224   2.661  1.00  1.45           H  
ATOM    234 3HG2 ILE A  16      11.707  10.553   2.936  1.00  1.45           H  
ATOM    235 1HD1 ILE A  16      14.543  11.783   4.675  1.00  1.45           H  
ATOM    236 2HD1 ILE A  16      13.377  10.771   3.826  1.00  1.45           H  
ATOM    237 3HD1 ILE A  16      14.092  12.159   3.011  1.00  1.45           H  
ATOM    238  N   THR A  17      10.640  12.190   0.342  1.00  1.38           N  
ATOM    239  CA  THR A  17       9.446  12.072  -0.468  1.00  1.38           C  
ATOM    240  C   THR A  17       8.792  10.720  -0.213  1.00  1.38           C  
ATOM    241  O   THR A  17       9.424   9.667  -0.348  1.00  1.38           O  
ATOM    242  CB  THR A  17       9.745  12.244  -1.967  1.00  1.38           C  
ATOM    243  OG1 THR A  17      10.317  13.544  -2.205  1.00  1.38           O  
ATOM    244  CG2 THR A  17       8.463  12.128  -2.741  1.00  1.38           C  
ATOM    245  H   THR A  17      11.403  11.517   0.264  1.00  1.38           H  
ATOM    246  HA  THR A  17       8.737  12.843  -0.178  1.00  1.38           H  
ATOM    247  HB  THR A  17      10.442  11.479  -2.296  1.00  1.38           H  
ATOM    248  HG1 THR A  17      10.405  13.685  -3.152  1.00  1.38           H  
ATOM    249 1HG2 THR A  17       8.661  12.258  -3.802  1.00  1.38           H  
ATOM    250 2HG2 THR A  17       8.012  11.147  -2.576  1.00  1.38           H  
ATOM    251 3HG2 THR A  17       7.784  12.905  -2.397  1.00  1.38           H  
ATOM    252  N   ILE A  18       7.515  10.756   0.150  1.00  1.34           N  
ATOM    253  CA  ILE A  18       6.775   9.535   0.413  1.00  1.34           C  
ATOM    254  C   ILE A  18       5.686   9.401  -0.615  1.00  1.34           C  
ATOM    255  O   ILE A  18       4.876  10.310  -0.756  1.00  1.34           O  
ATOM    256  CB  ILE A  18       6.067   9.560   1.792  1.00  1.34           C  
ATOM    257  CG1 ILE A  18       7.061   9.776   2.936  1.00  1.34           C  
ATOM    258  CG2 ILE A  18       5.210   8.290   1.990  1.00  1.34           C  
ATOM    259  CD1 ILE A  18       7.163  11.200   3.392  1.00  1.34           C  
ATOM    260  H   ILE A  18       7.059  11.659   0.260  1.00  1.34           H  
ATOM    261  HA  ILE A  18       7.434   8.675   0.342  1.00  1.34           H  
ATOM    262  HB  ILE A  18       5.414  10.390   1.812  1.00  1.34           H  
ATOM    263 1HG1 ILE A  18       6.773   9.157   3.785  1.00  1.34           H  
ATOM    264 2HG1 ILE A  18       8.034   9.487   2.605  1.00  1.34           H  
ATOM    265 1HG2 ILE A  18       4.686   8.348   2.943  1.00  1.34           H  
ATOM    266 2HG2 ILE A  18       4.487   8.229   1.185  1.00  1.34           H  
ATOM    267 3HG2 ILE A  18       5.823   7.402   1.974  1.00  1.34           H  
ATOM    268 1HD1 ILE A  18       7.896  11.257   4.192  1.00  1.34           H  
ATOM    269 2HD1 ILE A  18       7.480  11.835   2.560  1.00  1.34           H  
ATOM    270 3HD1 ILE A  18       6.197  11.545   3.759  1.00  1.34           H  
ATOM    271  N   THR A  19       5.682   8.301  -1.354  1.00  1.35           N  
ATOM    272  CA  THR A  19       4.620   8.088  -2.323  1.00  1.35           C  
ATOM    273  C   THR A  19       3.850   6.841  -1.975  1.00  1.35           C  
ATOM    274  O   THR A  19       4.426   5.773  -1.775  1.00  1.35           O  
ATOM    275  CB  THR A  19       5.123   8.026  -3.780  1.00  1.35           C  
ATOM    276  OG1 THR A  19       5.722   9.290  -4.143  1.00  1.35           O  
ATOM    277  CG2 THR A  19       3.956   7.747  -4.714  1.00  1.35           C  
ATOM    278  H   THR A  19       6.409   7.597  -1.220  1.00  1.35           H  
ATOM    279  HA  THR A  19       3.935   8.918  -2.265  1.00  1.35           H  
ATOM    280  HB  THR A  19       5.865   7.242  -3.875  1.00  1.35           H  
ATOM    281  HG1 THR A  19       5.039   9.938  -4.289  1.00  1.35           H  
ATOM    282 1HG2 THR A  19       4.309   7.711  -5.743  1.00  1.35           H  
ATOM    283 2HG2 THR A  19       3.493   6.794  -4.463  1.00  1.35           H  
ATOM    284 3HG2 THR A  19       3.219   8.546  -4.610  1.00  1.35           H  
ATOM    285  N   VAL A  20       2.535   6.975  -1.903  1.00  1.39           N  
ATOM    286  CA  VAL A  20       1.706   5.837  -1.550  1.00  1.39           C  
ATOM    287  C   VAL A  20       0.682   5.586  -2.639  1.00  1.39           C  
ATOM    288  O   VAL A  20       0.190   6.527  -3.270  1.00  1.39           O  
ATOM    289  CB  VAL A  20       0.922   6.121  -0.261  1.00  1.39           C  
ATOM    290  CG1 VAL A  20       1.829   6.437   0.927  1.00  1.39           C  
ATOM    291  CG2 VAL A  20       0.050   7.221  -0.516  1.00  1.39           C  
ATOM    292  H   VAL A  20       2.123   7.892  -2.081  1.00  1.39           H  
ATOM    293  HA  VAL A  20       2.320   4.951  -1.440  1.00  1.39           H  
ATOM    294  HB  VAL A  20       0.348   5.237  -0.008  1.00  1.39           H  
ATOM    295 1HG1 VAL A  20       1.214   6.631   1.801  1.00  1.39           H  
ATOM    296 2HG1 VAL A  20       2.484   5.622   1.136  1.00  1.39           H  
ATOM    297 3HG1 VAL A  20       2.411   7.322   0.699  1.00  1.39           H  
ATOM    298 1HG2 VAL A  20      -0.539   7.436   0.368  1.00  1.39           H  
ATOM    299 2HG2 VAL A  20       0.682   8.069  -0.763  1.00  1.39           H  
ATOM    300 3HG2 VAL A  20      -0.612   6.983  -1.350  1.00  1.39           H  
ATOM    301  N   GLU A  21       0.312   4.325  -2.808  1.00  1.45           N  
ATOM    302  CA  GLU A  21      -0.710   3.929  -3.767  1.00  1.45           C  
ATOM    303  C   GLU A  21      -1.788   3.093  -3.076  1.00  1.45           C  
ATOM    304  O   GLU A  21      -1.489   2.084  -2.410  1.00  1.45           O  
ATOM    305  CB  GLU A  21      -0.085   3.132  -4.923  1.00  1.45           C  
ATOM    306  CG  GLU A  21       0.952   3.905  -5.760  1.00  1.45           C  
ATOM    307  CD  GLU A  21       1.528   3.083  -6.903  1.00  1.45           C  
ATOM    308  OE1 GLU A  21       1.148   1.946  -7.040  1.00  1.45           O  
ATOM    309  OE2 GLU A  21       2.348   3.597  -7.630  1.00  1.45           O  
ATOM    310  H   GLU A  21       0.773   3.606  -2.260  1.00  1.45           H  
ATOM    311  HA  GLU A  21      -1.181   4.822  -4.169  1.00  1.45           H  
ATOM    312 1HB  GLU A  21       0.407   2.244  -4.521  1.00  1.45           H  
ATOM    313 2HB  GLU A  21      -0.874   2.794  -5.596  1.00  1.45           H  
ATOM    314 1HG  GLU A  21       0.481   4.798  -6.164  1.00  1.45           H  
ATOM    315 2HG  GLU A  21       1.764   4.223  -5.106  1.00  1.45           H  
ATOM    316  N   HIS A  22      -3.049   3.516  -3.246  1.00  1.52           N  
ATOM    317  CA  HIS A  22      -4.174   2.843  -2.602  1.00  1.52           C  
ATOM    318  C   HIS A  22      -5.384   2.681  -3.518  1.00  1.52           C  
ATOM    319  O   HIS A  22      -5.673   3.524  -4.362  1.00  1.52           O  
ATOM    320  CB  HIS A  22      -4.618   3.629  -1.361  1.00  1.52           C  
ATOM    321  CG  HIS A  22      -3.545   3.781  -0.320  1.00  1.52           C  
ATOM    322  ND1 HIS A  22      -3.095   2.722   0.433  1.00  1.52           N  
ATOM    323  CD2 HIS A  22      -2.856   4.868   0.114  1.00  1.52           C  
ATOM    324  CE1 HIS A  22      -2.159   3.136   1.254  1.00  1.52           C  
ATOM    325  NE2 HIS A  22      -2.006   4.435   1.101  1.00  1.52           N  
ATOM    326  H   HIS A  22      -3.211   4.349  -3.815  1.00  1.52           H  
ATOM    327  HA  HIS A  22      -3.867   1.847  -2.286  1.00  1.52           H  
ATOM    328 1HB  HIS A  22      -4.917   4.615  -1.679  1.00  1.52           H  
ATOM    329 2HB  HIS A  22      -5.485   3.149  -0.905  1.00  1.52           H  
ATOM    330  HD2 HIS A  22      -2.963   5.893  -0.249  1.00  1.52           H  
ATOM    331  HE1 HIS A  22      -1.613   2.509   1.954  1.00  1.52           H  
ATOM    332  HE2 HIS A  22      -1.359   5.002   1.634  1.00  1.52           H  
ATOM    333  N   ALA A  23      -6.138   1.604  -3.324  1.00  1.57           N  
ATOM    334  CA  ALA A  23      -7.363   1.405  -4.099  1.00  1.57           C  
ATOM    335  C   ALA A  23      -8.431   0.733  -3.247  1.00  1.57           C  
ATOM    336  O   ALA A  23      -9.086  -0.214  -3.680  1.00  1.57           O  
ATOM    337  CB  ALA A  23      -7.078   0.571  -5.333  1.00  1.57           C  
ATOM    338  H   ALA A  23      -5.867   0.917  -2.632  1.00  1.57           H  
ATOM    339  HA  ALA A  23      -7.741   2.380  -4.408  1.00  1.57           H  
ATOM    340 1HB  ALA A  23      -7.997   0.452  -5.912  1.00  1.57           H  
ATOM    341 2HB  ALA A  23      -6.333   1.071  -5.948  1.00  1.57           H  
ATOM    342 3HB  ALA A  23      -6.706  -0.406  -5.037  1.00  1.57           H  
ATOM    343  N   SER A  24      -8.592   1.226  -2.028  1.00  1.57           N  
ATOM    344  CA  SER A  24      -9.574   0.678  -1.098  1.00  1.57           C  
ATOM    345  C   SER A  24     -10.290   1.774  -0.319  1.00  1.57           C  
ATOM    346  O   SER A  24     -10.989   1.500   0.658  1.00  1.57           O  
ATOM    347  CB  SER A  24      -8.899  -0.283  -0.144  1.00  1.57           C  
ATOM    348  OG  SER A  24      -7.937   0.374   0.634  1.00  1.57           O  
ATOM    349  H   SER A  24      -8.015   1.999  -1.733  1.00  1.57           H  
ATOM    350  HA  SER A  24     -10.323   0.130  -1.672  1.00  1.57           H  
ATOM    351 1HB  SER A  24      -9.648  -0.738   0.504  1.00  1.57           H  
ATOM    352 2HB  SER A  24      -8.427  -1.084  -0.712  1.00  1.57           H  
ATOM    353  HG  SER A  24      -8.422   1.008   1.170  1.00  1.57           H  
ATOM    354  N   ALA A  25     -10.078   3.023  -0.720  1.00  1.51           N  
ATOM    355  CA  ALA A  25     -10.670   4.153  -0.017  1.00  1.51           C  
ATOM    356  C   ALA A  25     -10.760   5.388  -0.900  1.00  1.51           C  
ATOM    357  O   ALA A  25      -9.964   5.581  -1.816  1.00  1.51           O  
ATOM    358  CB  ALA A  25      -9.848   4.475   1.218  1.00  1.51           C  
ATOM    359  H   ALA A  25      -9.515   3.188  -1.538  1.00  1.51           H  
ATOM    360  HA  ALA A  25     -11.682   3.880   0.281  1.00  1.51           H  
ATOM    361 1HB  ALA A  25     -10.303   5.312   1.752  1.00  1.51           H  
ATOM    362 2HB  ALA A  25      -9.806   3.606   1.871  1.00  1.51           H  
ATOM    363 3HB  ALA A  25      -8.855   4.740   0.912  1.00  1.51           H  
ATOM    364  N   ALA A  26     -11.714   6.255  -0.578  1.00  1.41           N  
ATOM    365  CA  ALA A  26     -11.851   7.540  -1.249  1.00  1.41           C  
ATOM    366  C   ALA A  26     -10.617   8.395  -0.967  1.00  1.41           C  
ATOM    367  O   ALA A  26     -10.130   8.386   0.167  1.00  1.41           O  
ATOM    368  CB  ALA A  26     -13.103   8.255  -0.750  1.00  1.41           C  
ATOM    369  H   ALA A  26     -12.357   6.019   0.167  1.00  1.41           H  
ATOM    370  HA  ALA A  26     -11.929   7.348  -2.317  1.00  1.41           H  
ATOM    371 1HB  ALA A  26     -13.231   9.212  -1.243  1.00  1.41           H  
ATOM    372 2HB  ALA A  26     -13.975   7.632  -0.950  1.00  1.41           H  
ATOM    373 3HB  ALA A  26     -13.020   8.421   0.329  1.00  1.41           H  
ATOM    374  N   PRO A  27     -10.169   9.243  -1.910  1.00  1.30           N  
ATOM    375  CA  PRO A  27      -9.025  10.115  -1.760  1.00  1.30           C  
ATOM    376  C   PRO A  27      -9.214  11.115  -0.634  1.00  1.30           C  
ATOM    377  O   PRO A  27      -8.245  11.595  -0.057  1.00  1.30           O  
ATOM    378  CB  PRO A  27      -8.951  10.817  -3.112  1.00  1.30           C  
ATOM    379  CG  PRO A  27     -10.340  10.704  -3.689  1.00  1.30           C  
ATOM    380  CD  PRO A  27     -10.868   9.384  -3.184  1.00  1.30           C  
ATOM    381  HA  PRO A  27      -8.134   9.502  -1.598  1.00  1.30           H  
ATOM    382 1HB  PRO A  27      -8.644  11.863  -2.963  1.00  1.30           H  
ATOM    383 2HB  PRO A  27      -8.180  10.348  -3.727  1.00  1.30           H  
ATOM    384 1HG  PRO A  27     -10.949  11.562  -3.359  1.00  1.30           H  
ATOM    385 2HG  PRO A  27     -10.302  10.752  -4.786  1.00  1.30           H  
ATOM    386 1HD  PRO A  27     -11.945   9.479  -3.069  1.00  1.30           H  
ATOM    387 2HD  PRO A  27     -10.599   8.566  -3.835  1.00  1.30           H  
ATOM    388  N   GLU A  28     -10.458  11.416  -0.276  1.00  1.18           N  
ATOM    389  CA  GLU A  28     -10.677  12.346   0.819  1.00  1.18           C  
ATOM    390  C   GLU A  28     -10.324  11.703   2.155  1.00  1.18           C  
ATOM    391  O   GLU A  28      -9.811  12.367   3.062  1.00  1.18           O  
ATOM    392  CB  GLU A  28     -12.118  12.842   0.823  1.00  1.18           C  
ATOM    393  CG  GLU A  28     -12.467  13.758  -0.347  1.00  1.18           C  
ATOM    394  CD  GLU A  28     -11.659  15.049  -0.332  1.00  1.18           C  
ATOM    395  OE1 GLU A  28     -11.625  15.693   0.695  1.00  1.18           O  
ATOM    396  OE2 GLU A  28     -11.087  15.387  -1.341  1.00  1.18           O  
ATOM    397  H   GLU A  28     -11.248  11.019  -0.759  1.00  1.18           H  
ATOM    398  HA  GLU A  28     -10.022  13.205   0.675  1.00  1.18           H  
ATOM    399 1HB  GLU A  28     -12.793  11.985   0.795  1.00  1.18           H  
ATOM    400 2HB  GLU A  28     -12.313  13.382   1.748  1.00  1.18           H  
ATOM    401 1HG  GLU A  28     -12.271  13.227  -1.279  1.00  1.18           H  
ATOM    402 2HG  GLU A  28     -13.529  13.996  -0.307  1.00  1.18           H  
ATOM    403  N   ASP A  29     -10.590  10.405   2.287  1.00  1.09           N  
ATOM    404  CA  ASP A  29     -10.288   9.740   3.536  1.00  1.09           C  
ATOM    405  C   ASP A  29      -8.799   9.496   3.582  1.00  1.09           C  
ATOM    406  O   ASP A  29      -8.158   9.689   4.610  1.00  1.09           O  
ATOM    407  CB  ASP A  29     -11.078   8.440   3.693  1.00  1.09           C  
ATOM    408  CG  ASP A  29     -12.589   8.674   3.898  1.00  1.09           C  
ATOM    409  OD1 ASP A  29     -12.976   9.794   4.153  1.00  1.09           O  
ATOM    410  OD2 ASP A  29     -13.334   7.726   3.812  1.00  1.09           O  
ATOM    411  H   ASP A  29     -10.942   9.865   1.504  1.00  1.09           H  
ATOM    412  HA  ASP A  29     -10.554  10.401   4.361  1.00  1.09           H  
ATOM    413 1HB  ASP A  29     -10.934   7.826   2.799  1.00  1.09           H  
ATOM    414 2HB  ASP A  29     -10.686   7.880   4.542  1.00  1.09           H  
ATOM    415  N   LEU A  30      -8.229   9.126   2.439  1.00  1.03           N  
ATOM    416  CA  LEU A  30      -6.801   8.872   2.402  1.00  1.03           C  
ATOM    417  C   LEU A  30      -6.025  10.146   2.697  1.00  1.03           C  
ATOM    418  O   LEU A  30      -5.099  10.145   3.508  1.00  1.03           O  
ATOM    419  CB  LEU A  30      -6.432   8.336   1.029  1.00  1.03           C  
ATOM    420  CG  LEU A  30      -6.947   6.958   0.731  1.00  1.03           C  
ATOM    421  CD1 LEU A  30      -6.737   6.622  -0.741  1.00  1.03           C  
ATOM    422  CD2 LEU A  30      -6.212   5.985   1.630  1.00  1.03           C  
ATOM    423  H   LEU A  30      -8.803   8.987   1.604  1.00  1.03           H  
ATOM    424  HA  LEU A  30      -6.559   8.127   3.160  1.00  1.03           H  
ATOM    425 1HB  LEU A  30      -6.843   9.005   0.290  1.00  1.03           H  
ATOM    426 2HB  LEU A  30      -5.346   8.329   0.932  1.00  1.03           H  
ATOM    427  HG  LEU A  30      -8.018   6.918   0.932  1.00  1.03           H  
ATOM    428 1HD1 LEU A  30      -7.118   5.621  -0.945  1.00  1.03           H  
ATOM    429 2HD1 LEU A  30      -7.277   7.336  -1.358  1.00  1.03           H  
ATOM    430 3HD1 LEU A  30      -5.678   6.668  -0.970  1.00  1.03           H  
ATOM    431 1HD2 LEU A  30      -6.559   4.972   1.445  1.00  1.03           H  
ATOM    432 2HD2 LEU A  30      -5.147   6.042   1.425  1.00  1.03           H  
ATOM    433 3HD2 LEU A  30      -6.392   6.247   2.672  1.00  1.03           H  
ATOM    434  N   ARG A  31      -6.465  11.266   2.124  1.00  1.00           N  
ATOM    435  CA  ARG A  31      -5.807  12.536   2.352  1.00  1.00           C  
ATOM    436  C   ARG A  31      -5.871  12.888   3.829  1.00  1.00           C  
ATOM    437  O   ARG A  31      -4.866  13.316   4.413  1.00  1.00           O  
ATOM    438  CB  ARG A  31      -6.463  13.627   1.512  1.00  1.00           C  
ATOM    439  CG  ARG A  31      -5.809  14.997   1.563  1.00  1.00           C  
ATOM    440  CD  ARG A  31      -6.408  15.938   0.538  1.00  1.00           C  
ATOM    441  NE  ARG A  31      -7.814  16.282   0.802  1.00  1.00           N  
ATOM    442  CZ  ARG A  31      -8.230  17.234   1.669  1.00  1.00           C  
ATOM    443  NH1 ARG A  31      -7.351  17.941   2.350  1.00  1.00           N  
ATOM    444  NH2 ARG A  31      -9.525  17.463   1.827  1.00  1.00           N  
ATOM    445  H   ARG A  31      -7.242  11.242   1.467  1.00  1.00           H  
ATOM    446  HA  ARG A  31      -4.761  12.443   2.055  1.00  1.00           H  
ATOM    447 1HB  ARG A  31      -6.514  13.323   0.482  1.00  1.00           H  
ATOM    448 2HB  ARG A  31      -7.497  13.751   1.847  1.00  1.00           H  
ATOM    449 1HG  ARG A  31      -5.952  15.427   2.554  1.00  1.00           H  
ATOM    450 2HG  ARG A  31      -4.746  14.892   1.364  1.00  1.00           H  
ATOM    451 1HD  ARG A  31      -5.829  16.861   0.519  1.00  1.00           H  
ATOM    452 2HD  ARG A  31      -6.358  15.464  -0.443  1.00  1.00           H  
ATOM    453  HE  ARG A  31      -8.535  15.766   0.297  1.00  1.00           H  
ATOM    454 1HH1 ARG A  31      -6.362  17.772   2.230  1.00  1.00           H  
ATOM    455 2HH1 ARG A  31      -7.666  18.653   2.994  1.00  1.00           H  
ATOM    456 1HH2 ARG A  31     -10.222  16.907   1.298  1.00  1.00           H  
ATOM    457 2HH2 ARG A  31      -9.840  18.171   2.468  1.00  1.00           H  
ATOM    458  N   ALA A  32      -7.058  12.707   4.437  1.00  0.98           N  
ATOM    459  CA  ALA A  32      -7.266  12.994   5.849  1.00  0.98           C  
ATOM    460  C   ALA A  32      -6.407  12.121   6.765  1.00  0.98           C  
ATOM    461  O   ALA A  32      -5.842  12.616   7.747  1.00  0.98           O  
ATOM    462  CB  ALA A  32      -8.733  12.790   6.195  1.00  0.98           C  
ATOM    463  H   ALA A  32      -7.863  12.372   3.901  1.00  0.98           H  
ATOM    464  HA  ALA A  32      -6.995  14.035   6.019  1.00  0.98           H  
ATOM    465 1HB  ALA A  32      -8.900  13.038   7.240  1.00  0.98           H  
ATOM    466 2HB  ALA A  32      -9.348  13.430   5.561  1.00  0.98           H  
ATOM    467 3HB  ALA A  32      -9.002  11.748   6.021  1.00  0.98           H  
ATOM    468  N   LEU A  33      -6.279  10.829   6.442  1.00  0.97           N  
ATOM    469  CA  LEU A  33      -5.492   9.917   7.271  1.00  0.97           C  
ATOM    470  C   LEU A  33      -4.008  10.237   7.179  1.00  0.97           C  
ATOM    471  O   LEU A  33      -3.281  10.232   8.183  1.00  0.97           O  
ATOM    472  CB  LEU A  33      -5.756   8.473   6.833  1.00  0.97           C  
ATOM    473  CG  LEU A  33      -7.181   7.950   7.130  1.00  0.97           C  
ATOM    474  CD1 LEU A  33      -7.371   6.593   6.465  1.00  0.97           C  
ATOM    475  CD2 LEU A  33      -7.392   7.866   8.624  1.00  0.97           C  
ATOM    476  H   LEU A  33      -6.772  10.462   5.626  1.00  0.97           H  
ATOM    477  HA  LEU A  33      -5.807  10.034   8.306  1.00  0.97           H  
ATOM    478 1HB  LEU A  33      -5.607   8.414   5.751  1.00  0.97           H  
ATOM    479 2HB  LEU A  33      -5.038   7.818   7.318  1.00  0.97           H  
ATOM    480  HG  LEU A  33      -7.909   8.634   6.722  1.00  0.97           H  
ATOM    481 1HD1 LEU A  33      -8.379   6.232   6.660  1.00  0.97           H  
ATOM    482 2HD1 LEU A  33      -7.227   6.698   5.387  1.00  0.97           H  
ATOM    483 3HD1 LEU A  33      -6.649   5.883   6.865  1.00  0.97           H  
ATOM    484 1HD2 LEU A  33      -8.403   7.511   8.824  1.00  0.97           H  
ATOM    485 2HD2 LEU A  33      -6.684   7.179   9.052  1.00  0.97           H  
ATOM    486 3HD2 LEU A  33      -7.259   8.855   9.067  1.00  0.97           H  
ATOM    487  N   ILE A  34      -3.554  10.568   5.978  1.00  0.97           N  
ATOM    488  CA  ILE A  34      -2.160  10.908   5.776  1.00  0.97           C  
ATOM    489  C   ILE A  34      -1.854  12.229   6.472  1.00  0.97           C  
ATOM    490  O   ILE A  34      -0.891  12.335   7.232  1.00  0.97           O  
ATOM    491  CB  ILE A  34      -1.845  10.998   4.276  1.00  0.97           C  
ATOM    492  CG1 ILE A  34      -1.971   9.603   3.611  1.00  0.97           C  
ATOM    493  CG2 ILE A  34      -0.476  11.539   4.074  1.00  0.97           C  
ATOM    494  CD1 ILE A  34      -1.993   9.649   2.093  1.00  0.97           C  
ATOM    495  H   ILE A  34      -4.184  10.557   5.172  1.00  0.97           H  
ATOM    496  HA  ILE A  34      -1.540  10.132   6.220  1.00  0.97           H  
ATOM    497  HB  ILE A  34      -2.573  11.658   3.795  1.00  0.97           H  
ATOM    498 1HG1 ILE A  34      -1.130   8.990   3.916  1.00  0.97           H  
ATOM    499 2HG1 ILE A  34      -2.887   9.128   3.959  1.00  0.97           H  
ATOM    500 1HG2 ILE A  34      -0.293  11.605   3.015  1.00  0.97           H  
ATOM    501 2HG2 ILE A  34      -0.419  12.524   4.514  1.00  0.97           H  
ATOM    502 3HG2 ILE A  34       0.259  10.882   4.539  1.00  0.97           H  
ATOM    503 1HD1 ILE A  34      -2.089   8.641   1.701  1.00  0.97           H  
ATOM    504 2HD1 ILE A  34      -2.847  10.246   1.763  1.00  0.97           H  
ATOM    505 3HD1 ILE A  34      -1.078  10.095   1.727  1.00  0.97           H  
ATOM    506  N   SER A  35      -2.711  13.230   6.258  1.00  0.97           N  
ATOM    507  CA  SER A  35      -2.511  14.545   6.841  1.00  0.97           C  
ATOM    508  C   SER A  35      -2.538  14.494   8.364  1.00  0.97           C  
ATOM    509  O   SER A  35      -1.704  15.130   9.020  1.00  0.97           O  
ATOM    510  CB  SER A  35      -3.596  15.479   6.352  1.00  0.97           C  
ATOM    511  OG  SER A  35      -3.511  15.652   4.966  1.00  0.97           O  
ATOM    512  H   SER A  35      -3.509  13.096   5.641  1.00  0.97           H  
ATOM    513  HA  SER A  35      -1.542  14.922   6.521  1.00  0.97           H  
ATOM    514 1HB  SER A  35      -4.573  15.067   6.612  1.00  0.97           H  
ATOM    515 2HB  SER A  35      -3.500  16.440   6.852  1.00  0.97           H  
ATOM    516  HG  SER A  35      -3.776  14.778   4.591  1.00  0.97           H  
ATOM    517  N   SER A  36      -3.467  13.709   8.931  1.00  1.00           N  
ATOM    518  CA  SER A  36      -3.586  13.568  10.376  1.00  1.00           C  
ATOM    519  C   SER A  36      -2.334  12.927  10.951  1.00  1.00           C  
ATOM    520  O   SER A  36      -1.835  13.360  11.990  1.00  1.00           O  
ATOM    521  CB  SER A  36      -4.791  12.721  10.730  1.00  1.00           C  
ATOM    522  OG  SER A  36      -5.982  13.350  10.346  1.00  1.00           O  
ATOM    523  H   SER A  36      -4.144  13.216   8.350  1.00  1.00           H  
ATOM    524  HA  SER A  36      -3.704  14.559  10.814  1.00  1.00           H  
ATOM    525 1HB  SER A  36      -4.712  11.752  10.230  1.00  1.00           H  
ATOM    526 2HB  SER A  36      -4.800  12.537  11.801  1.00  1.00           H  
ATOM    527  HG  SER A  36      -5.995  13.297   9.365  1.00  1.00           H  
ATOM    528  N   THR A  37      -1.800  11.922  10.249  1.00  1.04           N  
ATOM    529  CA  THR A  37      -0.591  11.234  10.677  1.00  1.04           C  
ATOM    530  C   THR A  37       0.579  12.200  10.764  1.00  1.04           C  
ATOM    531  O   THR A  37       1.323  12.233  11.753  1.00  1.04           O  
ATOM    532  CB  THR A  37      -0.231  10.125   9.677  1.00  1.04           C  
ATOM    533  OG1 THR A  37      -1.277   9.129   9.646  1.00  1.04           O  
ATOM    534  CG2 THR A  37       1.064   9.529  10.027  1.00  1.04           C  
ATOM    535  H   THR A  37      -2.265  11.590   9.401  1.00  1.04           H  
ATOM    536  HA  THR A  37      -0.759  10.801  11.660  1.00  1.04           H  
ATOM    537  HB  THR A  37      -0.144  10.544   8.686  1.00  1.04           H  
ATOM    538  HG1 THR A  37      -2.076   9.528   9.220  1.00  1.04           H  
ATOM    539 1HG2 THR A  37       1.309   8.748   9.304  1.00  1.04           H  
ATOM    540 2HG2 THR A  37       1.833  10.299  10.010  1.00  1.04           H  
ATOM    541 3HG2 THR A  37       0.995   9.118  11.019  1.00  1.04           H  
ATOM    542  N   ILE A  38       0.713  13.007   9.735  1.00  1.11           N  
ATOM    543  CA  ILE A  38       1.779  13.967   9.667  1.00  1.11           C  
ATOM    544  C   ILE A  38       1.621  14.983  10.801  1.00  1.11           C  
ATOM    545  O   ILE A  38       2.539  15.187  11.600  1.00  1.11           O  
ATOM    546  CB  ILE A  38       1.713  14.608   8.281  1.00  1.11           C  
ATOM    547  CG1 ILE A  38       2.063  13.563   7.259  1.00  1.11           C  
ATOM    548  CG2 ILE A  38       2.593  15.753   8.173  1.00  1.11           C  
ATOM    549  CD1 ILE A  38       1.735  13.957   5.880  1.00  1.11           C  
ATOM    550  H   ILE A  38       0.062  12.922   8.951  1.00  1.11           H  
ATOM    551  HA  ILE A  38       2.730  13.453   9.784  1.00  1.11           H  
ATOM    552  HB  ILE A  38       0.693  14.926   8.086  1.00  1.11           H  
ATOM    553 1HG1 ILE A  38       3.110  13.362   7.313  1.00  1.11           H  
ATOM    554 2HG1 ILE A  38       1.525  12.650   7.497  1.00  1.11           H  
ATOM    555 1HG2 ILE A  38       2.509  16.180   7.195  1.00  1.11           H  
ATOM    556 2HG2 ILE A  38       2.287  16.465   8.900  1.00  1.11           H  
ATOM    557 3HG2 ILE A  38       3.595  15.444   8.350  1.00  1.11           H  
ATOM    558 1HD1 ILE A  38       1.996  13.145   5.223  1.00  1.11           H  
ATOM    559 2HD1 ILE A  38       0.670  14.152   5.808  1.00  1.11           H  
ATOM    560 3HD1 ILE A  38       2.283  14.848   5.609  1.00  1.11           H  
ATOM    561  N   ALA A  39       0.413  15.524  10.961  1.00  1.20           N  
ATOM    562  CA  ALA A  39       0.172  16.485  12.025  1.00  1.20           C  
ATOM    563  C   ALA A  39       0.453  15.883  13.404  1.00  1.20           C  
ATOM    564  O   ALA A  39       1.025  16.548  14.273  1.00  1.20           O  
ATOM    565  CB  ALA A  39      -1.268  16.955  11.966  1.00  1.20           C  
ATOM    566  H   ALA A  39      -0.334  15.305  10.305  1.00  1.20           H  
ATOM    567  HA  ALA A  39       0.839  17.331  11.875  1.00  1.20           H  
ATOM    568 1HB  ALA A  39      -1.443  17.692  12.745  1.00  1.20           H  
ATOM    569 2HB  ALA A  39      -1.458  17.398  10.988  1.00  1.20           H  
ATOM    570 3HB  ALA A  39      -1.930  16.102  12.112  1.00  1.20           H  
ATOM    571  N   ALA A  40       0.108  14.608  13.597  1.00  1.30           N  
ATOM    572  CA  ALA A  40       0.327  13.902  14.856  1.00  1.30           C  
ATOM    573  C   ALA A  40       1.807  13.855  15.214  1.00  1.30           C  
ATOM    574  O   ALA A  40       2.168  13.839  16.392  1.00  1.30           O  
ATOM    575  CB  ALA A  40      -0.227  12.492  14.783  1.00  1.30           C  
ATOM    576  H   ALA A  40      -0.372  14.107  12.852  1.00  1.30           H  
ATOM    577  HA  ALA A  40      -0.194  14.448  15.640  1.00  1.30           H  
ATOM    578 1HB  ALA A  40      -0.080  11.993  15.739  1.00  1.30           H  
ATOM    579 2HB  ALA A  40      -1.290  12.535  14.550  1.00  1.30           H  
ATOM    580 3HB  ALA A  40       0.289  11.941  14.005  1.00  1.30           H  
ATOM    581  N   ALA A  41       2.669  13.833  14.196  1.00  1.39           N  
ATOM    582  CA  ALA A  41       4.107  13.770  14.387  1.00  1.39           C  
ATOM    583  C   ALA A  41       4.692  15.146  14.722  1.00  1.39           C  
ATOM    584  O   ALA A  41       5.896  15.265  14.960  1.00  1.39           O  
ATOM    585  CB  ALA A  41       4.772  13.218  13.126  1.00  1.39           C  
ATOM    586  H   ALA A  41       2.316  13.849  13.234  1.00  1.39           H  
ATOM    587  HA  ALA A  41       4.308  13.103  15.223  1.00  1.39           H  
ATOM    588 1HB  ALA A  41       5.847  13.147  13.276  1.00  1.39           H  
ATOM    589 2HB  ALA A  41       4.367  12.229  12.903  1.00  1.39           H  
ATOM    590 3HB  ALA A  41       4.569  13.877  12.297  1.00  1.39           H  
ATOM    591  N   GLY A  42       3.855  16.200  14.696  1.00  1.43           N  
ATOM    592  CA  GLY A  42       4.317  17.564  14.925  1.00  1.43           C  
ATOM    593  C   GLY A  42       5.023  18.057  13.672  1.00  1.43           C  
ATOM    594  O   GLY A  42       5.863  18.957  13.715  1.00  1.43           O  
ATOM    595  H   GLY A  42       2.861  16.065  14.520  1.00  1.43           H  
ATOM    596 1HA  GLY A  42       3.463  18.203  15.151  1.00  1.43           H  
ATOM    597 2HA  GLY A  42       4.993  17.591  15.778  1.00  1.43           H  
ATOM    598  N   LEU A  43       4.691  17.420  12.563  1.00  1.40           N  
ATOM    599  CA  LEU A  43       5.292  17.639  11.272  1.00  1.40           C  
ATOM    600  C   LEU A  43       4.431  18.392  10.280  1.00  1.40           C  
ATOM    601  O   LEU A  43       3.239  18.135  10.143  1.00  1.40           O  
ATOM    602  CB  LEU A  43       5.669  16.259  10.763  1.00  1.40           C  
ATOM    603  CG  LEU A  43       6.199  16.053   9.414  1.00  1.40           C  
ATOM    604  CD1 LEU A  43       7.500  16.724   9.251  1.00  1.40           C  
ATOM    605  CD2 LEU A  43       6.303  14.532   9.293  1.00  1.40           C  
ATOM    606  H   LEU A  43       3.961  16.705  12.598  1.00  1.40           H  
ATOM    607  HA  LEU A  43       6.206  18.213  11.423  1.00  1.40           H  
ATOM    608 1HB  LEU A  43       6.389  15.839  11.458  1.00  1.40           H  
ATOM    609 2HB  LEU A  43       4.783  15.652  10.816  1.00  1.40           H  
ATOM    610  HG  LEU A  43       5.538  16.458   8.655  1.00  1.40           H  
ATOM    611 1HD1 LEU A  43       7.900  16.524   8.261  1.00  1.40           H  
ATOM    612 2HD1 LEU A  43       7.378  17.795   9.373  1.00  1.40           H  
ATOM    613 3HD1 LEU A  43       8.156  16.367   9.987  1.00  1.40           H  
ATOM    614 1HD2 LEU A  43       6.690  14.251   8.354  1.00  1.40           H  
ATOM    615 2HD2 LEU A  43       6.951  14.147  10.062  1.00  1.40           H  
ATOM    616 3HD2 LEU A  43       5.313  14.097   9.420  1.00  1.40           H  
ATOM    617  N   GLU A  44       5.037  19.367   9.624  1.00  1.30           N  
ATOM    618  CA  GLU A  44       4.375  20.070   8.545  1.00  1.30           C  
ATOM    619  C   GLU A  44       4.863  19.406   7.272  1.00  1.30           C  
ATOM    620  O   GLU A  44       6.009  18.962   7.217  1.00  1.30           O  
ATOM    621  CB  GLU A  44       4.718  21.559   8.549  1.00  1.30           C  
ATOM    622  CG  GLU A  44       4.224  22.317   9.783  1.00  1.30           C  
ATOM    623  CD  GLU A  44       4.569  23.794   9.760  1.00  1.30           C  
ATOM    624  OE1 GLU A  44       5.247  24.218   8.854  1.00  1.30           O  
ATOM    625  OE2 GLU A  44       4.147  24.494  10.653  1.00  1.30           O  
ATOM    626  H   GLU A  44       6.002  19.575   9.835  1.00  1.30           H  
ATOM    627  HA  GLU A  44       3.295  19.938   8.619  1.00  1.30           H  
ATOM    628 1HB  GLU A  44       5.799  21.683   8.487  1.00  1.30           H  
ATOM    629 2HB  GLU A  44       4.283  22.032   7.669  1.00  1.30           H  
ATOM    630 1HG  GLU A  44       3.142  22.209   9.849  1.00  1.30           H  
ATOM    631 2HG  GLU A  44       4.659  21.859  10.672  1.00  1.30           H  
ATOM    632  N   ALA A  45       4.021  19.321   6.258  1.00  1.18           N  
ATOM    633  CA  ALA A  45       4.446  18.702   5.009  1.00  1.18           C  
ATOM    634  C   ALA A  45       3.603  19.166   3.854  1.00  1.18           C  
ATOM    635  O   ALA A  45       2.479  19.634   4.045  1.00  1.18           O  
ATOM    636  CB  ALA A  45       4.360  17.200   5.098  1.00  1.18           C  
ATOM    637  H   ALA A  45       3.086  19.692   6.347  1.00  1.18           H  
ATOM    638  HA  ALA A  45       5.481  18.993   4.818  1.00  1.18           H  
ATOM    639 1HB  ALA A  45       4.705  16.770   4.159  1.00  1.18           H  
ATOM    640 2HB  ALA A  45       4.975  16.848   5.916  1.00  1.18           H  
ATOM    641 3HB  ALA A  45       3.337  16.922   5.262  1.00  1.18           H  
ATOM    642  N   GLU A  46       4.139  19.018   2.656  1.00  1.06           N  
ATOM    643  CA  GLU A  46       3.367  19.326   1.466  1.00  1.06           C  
ATOM    644  C   GLU A  46       2.711  18.040   0.976  1.00  1.06           C  
ATOM    645  O   GLU A  46       3.320  16.976   1.068  1.00  1.06           O  
ATOM    646  CB  GLU A  46       4.280  19.958   0.411  1.00  1.06           C  
ATOM    647  CG  GLU A  46       4.854  21.327   0.842  1.00  1.06           C  
ATOM    648  CD  GLU A  46       5.790  21.975  -0.171  1.00  1.06           C  
ATOM    649  OE1 GLU A  46       6.622  21.294  -0.730  1.00  1.06           O  
ATOM    650  OE2 GLU A  46       5.666  23.158  -0.377  1.00  1.06           O  
ATOM    651  H   GLU A  46       5.085  18.633   2.579  1.00  1.06           H  
ATOM    652  HA  GLU A  46       2.582  20.039   1.723  1.00  1.06           H  
ATOM    653 1HB  GLU A  46       5.115  19.291   0.206  1.00  1.06           H  
ATOM    654 2HB  GLU A  46       3.727  20.092  -0.519  1.00  1.06           H  
ATOM    655 1HG  GLU A  46       4.022  22.006   1.028  1.00  1.06           H  
ATOM    656 2HG  GLU A  46       5.389  21.194   1.783  1.00  1.06           H  
ATOM    657  N   LEU A  47       1.495  18.131   0.427  1.00  0.98           N  
ATOM    658  CA  LEU A  47       0.818  16.948  -0.123  1.00  0.98           C  
ATOM    659  C   LEU A  47       0.167  17.219  -1.479  1.00  0.98           C  
ATOM    660  O   LEU A  47      -0.548  18.209  -1.661  1.00  0.98           O  
ATOM    661  CB  LEU A  47      -0.239  16.407   0.874  1.00  0.98           C  
ATOM    662  CG  LEU A  47      -1.034  15.103   0.445  1.00  0.98           C  
ATOM    663  CD1 LEU A  47      -1.413  14.276   1.707  1.00  0.98           C  
ATOM    664  CD2 LEU A  47      -2.317  15.527  -0.320  1.00  0.98           C  
ATOM    665  H   LEU A  47       1.035  19.030   0.387  1.00  0.98           H  
ATOM    666  HA  LEU A  47       1.564  16.172  -0.266  1.00  0.98           H  
ATOM    667 1HB  LEU A  47       0.266  16.186   1.814  1.00  0.98           H  
ATOM    668 2HB  LEU A  47      -0.972  17.191   1.056  1.00  0.98           H  
ATOM    669  HG  LEU A  47      -0.403  14.481  -0.201  1.00  0.98           H  
ATOM    670 1HD1 LEU A  47      -1.958  13.376   1.415  1.00  0.98           H  
ATOM    671 2HD1 LEU A  47      -0.506  13.992   2.234  1.00  0.98           H  
ATOM    672 3HD1 LEU A  47      -2.040  14.879   2.367  1.00  0.98           H  
ATOM    673 1HD2 LEU A  47      -2.881  14.663  -0.626  1.00  0.98           H  
ATOM    674 2HD2 LEU A  47      -2.933  16.144   0.330  1.00  0.98           H  
ATOM    675 3HD2 LEU A  47      -2.045  16.098  -1.200  1.00  0.98           H  
ATOM    676  N   THR A  48       0.414  16.302  -2.411  1.00  0.95           N  
ATOM    677  CA  THR A  48      -0.133  16.317  -3.764  1.00  0.95           C  
ATOM    678  C   THR A  48      -0.804  14.988  -4.079  1.00  0.95           C  
ATOM    679  O   THR A  48      -0.298  13.931  -3.699  1.00  0.95           O  
ATOM    680  CB  THR A  48       0.968  16.597  -4.805  1.00  0.95           C  
ATOM    681  OG1 THR A  48       1.562  17.877  -4.535  1.00  0.95           O  
ATOM    682  CG2 THR A  48       0.402  16.596  -6.226  1.00  0.95           C  
ATOM    683  H   THR A  48       1.046  15.542  -2.155  1.00  0.95           H  
ATOM    684  HA  THR A  48      -0.887  17.102  -3.830  1.00  0.95           H  
ATOM    685  HB  THR A  48       1.738  15.828  -4.728  1.00  0.95           H  
ATOM    686  HG1 THR A  48       0.868  18.531  -4.405  1.00  0.95           H  
ATOM    687 1HG2 THR A  48       1.205  16.800  -6.932  1.00  0.95           H  
ATOM    688 2HG2 THR A  48      -0.032  15.627  -6.458  1.00  0.95           H  
ATOM    689 3HG2 THR A  48      -0.363  17.366  -6.314  1.00  0.95           H  
ATOM    690  N   TRP A  49      -1.950  14.999  -4.755  1.00  0.97           N  
ATOM    691  CA  TRP A  49      -2.523  13.701  -5.084  1.00  0.97           C  
ATOM    692  C   TRP A  49      -3.128  13.654  -6.471  1.00  0.97           C  
ATOM    693  O   TRP A  49      -3.435  14.691  -7.069  1.00  0.97           O  
ATOM    694  CB  TRP A  49      -3.566  13.285  -4.055  1.00  0.97           C  
ATOM    695  CG  TRP A  49      -4.841  14.007  -4.044  1.00  0.97           C  
ATOM    696  CD1 TRP A  49      -5.143  15.175  -3.415  1.00  0.97           C  
ATOM    697  CD2 TRP A  49      -6.059  13.565  -4.690  1.00  0.97           C  
ATOM    698  NE1 TRP A  49      -6.463  15.500  -3.639  1.00  0.97           N  
ATOM    699  CE2 TRP A  49      -7.033  14.520  -4.421  1.00  0.97           C  
ATOM    700  CE3 TRP A  49      -6.391  12.443  -5.470  1.00  0.97           C  
ATOM    701  CZ2 TRP A  49      -8.326  14.401  -4.905  1.00  0.97           C  
ATOM    702  CZ3 TRP A  49      -7.678  12.329  -5.959  1.00  0.97           C  
ATOM    703  CH2 TRP A  49      -8.621  13.280  -5.688  1.00  0.97           C  
ATOM    704  H   TRP A  49      -2.385  15.862  -5.050  1.00  0.97           H  
ATOM    705  HA  TRP A  49      -1.727  12.961  -5.066  1.00  0.97           H  
ATOM    706 1HB  TRP A  49      -3.766  12.214  -4.144  1.00  0.97           H  
ATOM    707 2HB  TRP A  49      -3.121  13.456  -3.103  1.00  0.97           H  
ATOM    708  HD1 TRP A  49      -4.442  15.765  -2.823  1.00  0.97           H  
ATOM    709  HE1 TRP A  49      -6.943  16.319  -3.290  1.00  0.97           H  
ATOM    710  HE3 TRP A  49      -5.646  11.680  -5.687  1.00  0.97           H  
ATOM    711  HZ2 TRP A  49      -9.095  15.145  -4.695  1.00  0.97           H  
ATOM    712  HZ3 TRP A  49      -7.925  11.467  -6.566  1.00  0.97           H  
ATOM    713  HH2 TRP A  49      -9.628  13.155  -6.088  1.00  0.97           H  
ATOM    714  N   SER A  50      -3.299  12.433  -6.966  1.00  1.06           N  
ATOM    715  CA  SER A  50      -3.898  12.205  -8.271  1.00  1.06           C  
ATOM    716  C   SER A  50      -4.658  10.883  -8.366  1.00  1.06           C  
ATOM    717  O   SER A  50      -4.520   9.992  -7.524  1.00  1.06           O  
ATOM    718  CB  SER A  50      -2.816  12.259  -9.331  1.00  1.06           C  
ATOM    719  OG  SER A  50      -1.901  11.214  -9.184  1.00  1.06           O  
ATOM    720  H   SER A  50      -2.976  11.644  -6.405  1.00  1.06           H  
ATOM    721  HA  SER A  50      -4.610  13.011  -8.459  1.00  1.06           H  
ATOM    722 1HB  SER A  50      -3.273  12.205 -10.319  1.00  1.06           H  
ATOM    723 2HB  SER A  50      -2.294  13.213  -9.266  1.00  1.06           H  
ATOM    724  HG  SER A  50      -2.396  10.403  -9.337  1.00  1.06           H  
ATOM    725  N   GLU A  51      -5.467  10.766  -9.413  1.00  1.22           N  
ATOM    726  CA  GLU A  51      -6.256   9.560  -9.660  1.00  1.22           C  
ATOM    727  C   GLU A  51      -5.949   8.970 -11.033  1.00  1.22           C  
ATOM    728  O   GLU A  51      -5.876   9.699 -12.027  1.00  1.22           O  
ATOM    729  CB  GLU A  51      -7.743   9.886  -9.544  1.00  1.22           C  
ATOM    730  CG  GLU A  51      -8.676   8.703  -9.727  1.00  1.22           C  
ATOM    731  CD  GLU A  51     -10.128   9.073  -9.509  1.00  1.22           C  
ATOM    732  OE1 GLU A  51     -10.422  10.236  -9.423  1.00  1.22           O  
ATOM    733  OE2 GLU A  51     -10.939   8.177  -9.369  1.00  1.22           O  
ATOM    734  H   GLU A  51      -5.540  11.535 -10.063  1.00  1.22           H  
ATOM    735  HA  GLU A  51      -6.003   8.811  -8.909  1.00  1.22           H  
ATOM    736 1HB  GLU A  51      -7.941  10.315  -8.569  1.00  1.22           H  
ATOM    737 2HB  GLU A  51      -8.008  10.635 -10.288  1.00  1.22           H  
ATOM    738 1HG  GLU A  51      -8.559   8.331 -10.744  1.00  1.22           H  
ATOM    739 2HG  GLU A  51      -8.387   7.900  -9.048  1.00  1.22           H  
ATOM    740  N   SER A  52      -5.758   7.652 -11.078  1.00  1.43           N  
ATOM    741  CA  SER A  52      -5.458   6.951 -12.323  1.00  1.43           C  
ATOM    742  C   SER A  52      -6.279   5.681 -12.494  1.00  1.43           C  
ATOM    743  O   SER A  52      -6.855   5.156 -11.536  1.00  1.43           O  
ATOM    744  CB  SER A  52      -3.983   6.599 -12.395  1.00  1.43           C  
ATOM    745  OG  SER A  52      -3.181   7.751 -12.367  1.00  1.43           O  
ATOM    746  H   SER A  52      -5.825   7.121 -10.207  1.00  1.43           H  
ATOM    747  HA  SER A  52      -5.696   7.615 -13.155  1.00  1.43           H  
ATOM    748 1HB  SER A  52      -3.723   5.952 -11.562  1.00  1.43           H  
ATOM    749 2HB  SER A  52      -3.791   6.040 -13.311  1.00  1.43           H  
ATOM    750  HG  SER A  52      -3.545   8.346 -13.034  1.00  1.43           H  
ATOM    751  N   GLU A  53      -6.341   5.186 -13.728  1.00  1.66           N  
ATOM    752  CA  GLU A  53      -6.984   3.901 -13.982  1.00  1.66           C  
ATOM    753  C   GLU A  53      -5.970   2.779 -14.152  1.00  1.66           C  
ATOM    754  O   GLU A  53      -4.894   2.967 -14.724  1.00  1.66           O  
ATOM    755  CB  GLU A  53      -7.906   3.971 -15.203  1.00  1.66           C  
ATOM    756  CG  GLU A  53      -9.126   4.827 -14.976  1.00  1.66           C  
ATOM    757  CD  GLU A  53     -10.076   4.959 -16.151  1.00  1.66           C  
ATOM    758  OE1 GLU A  53      -9.758   4.525 -17.234  1.00  1.66           O  
ATOM    759  OE2 GLU A  53     -11.150   5.494 -15.928  1.00  1.66           O  
ATOM    760  H   GLU A  53      -5.895   5.678 -14.489  1.00  1.66           H  
ATOM    761  HA  GLU A  53      -7.602   3.650 -13.122  1.00  1.66           H  
ATOM    762 1HB  GLU A  53      -7.359   4.369 -16.055  1.00  1.66           H  
ATOM    763 2HB  GLU A  53      -8.238   2.961 -15.462  1.00  1.66           H  
ATOM    764 1HG  GLU A  53      -9.672   4.345 -14.174  1.00  1.66           H  
ATOM    765 2HG  GLU A  53      -8.819   5.814 -14.635  1.00  1.66           H  
ATOM    766  N   ASN A  54      -6.350   1.614 -13.659  1.00  1.88           N  
ATOM    767  CA  ASN A  54      -5.598   0.384 -13.770  1.00  1.88           C  
ATOM    768  C   ASN A  54      -5.955  -0.297 -15.092  1.00  1.88           C  
ATOM    769  O   ASN A  54      -7.009  -0.004 -15.655  1.00  1.88           O  
ATOM    770  CB  ASN A  54      -5.907  -0.501 -12.580  1.00  1.88           C  
ATOM    771  CG  ASN A  54      -5.348   0.045 -11.295  1.00  1.88           C  
ATOM    772  OD1 ASN A  54      -4.183   0.468 -11.246  1.00  1.88           O  
ATOM    773  ND2 ASN A  54      -6.140   0.036 -10.258  1.00  1.88           N  
ATOM    774  H   ASN A  54      -7.244   1.577 -13.170  1.00  1.88           H  
ATOM    775  HA  ASN A  54      -4.546   0.642 -13.758  1.00  1.88           H  
ATOM    776 1HB  ASN A  54      -6.994  -0.570 -12.474  1.00  1.88           H  
ATOM    777 2HB  ASN A  54      -5.547  -1.511 -12.731  1.00  1.88           H  
ATOM    778 1HD2 ASN A  54      -5.811   0.368  -9.381  1.00  1.88           H  
ATOM    779 2HD2 ASN A  54      -7.083  -0.323 -10.336  1.00  1.88           H  
ATOM    780  N   PRO A  55      -5.112  -1.190 -15.636  1.00  2.03           N  
ATOM    781  CA  PRO A  55      -5.391  -1.986 -16.826  1.00  2.03           C  
ATOM    782  C   PRO A  55      -6.746  -2.708 -16.778  1.00  2.03           C  
ATOM    783  O   PRO A  55      -7.371  -2.920 -17.817  1.00  2.03           O  
ATOM    784  CB  PRO A  55      -4.231  -2.990 -16.808  1.00  2.03           C  
ATOM    785  CG  PRO A  55      -3.095  -2.233 -16.153  1.00  2.03           C  
ATOM    786  CD  PRO A  55      -3.753  -1.400 -15.073  1.00  2.03           C  
ATOM    787  HA  PRO A  55      -5.334  -1.339 -17.710  1.00  2.03           H  
ATOM    788 1HB  PRO A  55      -4.522  -3.895 -16.258  1.00  2.03           H  
ATOM    789 2HB  PRO A  55      -3.995  -3.303 -17.837  1.00  2.03           H  
ATOM    790 1HG  PRO A  55      -2.354  -2.941 -15.750  1.00  2.03           H  
ATOM    791 2HG  PRO A  55      -2.572  -1.619 -16.900  1.00  2.03           H  
ATOM    792 1HD  PRO A  55      -3.785  -1.950 -14.127  1.00  2.03           H  
ATOM    793 2HD  PRO A  55      -3.195  -0.459 -14.998  1.00  2.03           H  
ATOM    794  N   ASP A  56      -7.211  -3.084 -15.579  1.00  2.06           N  
ATOM    795  CA  ASP A  56      -8.493  -3.777 -15.444  1.00  2.06           C  
ATOM    796  C   ASP A  56      -9.698  -2.831 -15.339  1.00  2.06           C  
ATOM    797  O   ASP A  56     -10.825  -3.278 -15.123  1.00  2.06           O  
ATOM    798  CB  ASP A  56      -8.461  -4.724 -14.239  1.00  2.06           C  
ATOM    799  CG  ASP A  56      -8.348  -4.042 -12.855  1.00  2.06           C  
ATOM    800  OD1 ASP A  56      -8.458  -2.825 -12.746  1.00  2.06           O  
ATOM    801  OD2 ASP A  56      -8.141  -4.765 -11.907  1.00  2.06           O  
ATOM    802  H   ASP A  56      -6.669  -2.902 -14.750  1.00  2.06           H  
ATOM    803  HA  ASP A  56      -8.636  -4.388 -16.336  1.00  2.06           H  
ATOM    804 1HB  ASP A  56      -9.367  -5.330 -14.245  1.00  2.06           H  
ATOM    805 2HB  ASP A  56      -7.620  -5.410 -14.349  1.00  2.06           H  
ATOM    806  N   GLY A  57      -9.464  -1.528 -15.483  1.00  1.98           N  
ATOM    807  CA  GLY A  57     -10.515  -0.522 -15.419  1.00  1.98           C  
ATOM    808  C   GLY A  57     -10.777   0.065 -14.023  1.00  1.98           C  
ATOM    809  O   GLY A  57     -11.551   1.016 -13.896  1.00  1.98           O  
ATOM    810  H   GLY A  57      -8.515  -1.200 -15.643  1.00  1.98           H  
ATOM    811 1HA  GLY A  57     -10.250   0.291 -16.096  1.00  1.98           H  
ATOM    812 2HA  GLY A  57     -11.437  -0.954 -15.804  1.00  1.98           H  
ATOM    813  N   SER A  58     -10.175  -0.489 -12.967  1.00  1.82           N  
ATOM    814  CA  SER A  58     -10.433   0.071 -11.640  1.00  1.82           C  
ATOM    815  C   SER A  58      -9.666   1.365 -11.382  1.00  1.82           C  
ATOM    816  O   SER A  58      -8.677   1.671 -12.047  1.00  1.82           O  
ATOM    817  CB  SER A  58     -10.141  -0.958 -10.558  1.00  1.82           C  
ATOM    818  OG  SER A  58      -8.779  -1.315 -10.507  1.00  1.82           O  
ATOM    819  H   SER A  58      -9.550  -1.301 -13.068  1.00  1.82           H  
ATOM    820  HA  SER A  58     -11.497   0.304 -11.580  1.00  1.82           H  
ATOM    821 1HB  SER A  58     -10.445  -0.556  -9.594  1.00  1.82           H  
ATOM    822 2HB  SER A  58     -10.737  -1.850 -10.743  1.00  1.82           H  
ATOM    823  HG  SER A  58      -8.631  -1.924 -11.274  1.00  1.82           H  
ATOM    824  N   ARG A  59     -10.098   2.118 -10.370  1.00  1.64           N  
ATOM    825  CA  ARG A  59      -9.391   3.342  -9.991  1.00  1.64           C  
ATOM    826  C   ARG A  59      -8.410   3.130  -8.852  1.00  1.64           C  
ATOM    827  O   ARG A  59      -8.665   2.351  -7.933  1.00  1.64           O  
ATOM    828  CB  ARG A  59     -10.375   4.444  -9.612  1.00  1.64           C  
ATOM    829  CG  ARG A  59     -11.304   4.894 -10.739  1.00  1.64           C  
ATOM    830  CD  ARG A  59     -10.558   5.760 -11.703  1.00  1.64           C  
ATOM    831  NE  ARG A  59     -11.357   6.174 -12.873  1.00  1.64           N  
ATOM    832  CZ  ARG A  59     -12.205   7.205 -12.938  1.00  1.64           C  
ATOM    833  NH1 ARG A  59     -12.461   7.980 -11.900  1.00  1.64           N  
ATOM    834  NH2 ARG A  59     -12.775   7.420 -14.102  1.00  1.64           N  
ATOM    835  H   ARG A  59     -10.919   1.838  -9.856  1.00  1.64           H  
ATOM    836  HA  ARG A  59      -8.829   3.691 -10.855  1.00  1.64           H  
ATOM    837 1HB  ARG A  59     -10.991   4.118  -8.778  1.00  1.64           H  
ATOM    838 2HB  ARG A  59      -9.816   5.329  -9.279  1.00  1.64           H  
ATOM    839 1HG  ARG A  59     -11.693   4.030 -11.277  1.00  1.64           H  
ATOM    840 2HG  ARG A  59     -12.127   5.478 -10.322  1.00  1.64           H  
ATOM    841 1HD  ARG A  59     -10.233   6.649 -11.194  1.00  1.64           H  
ATOM    842 2HD  ARG A  59      -9.681   5.224 -12.053  1.00  1.64           H  
ATOM    843  HE  ARG A  59     -11.226   5.667 -13.762  1.00  1.64           H  
ATOM    844 1HH1 ARG A  59     -11.997   7.823 -10.994  1.00  1.64           H  
ATOM    845 2HH1 ARG A  59     -13.101   8.751 -11.992  1.00  1.64           H  
ATOM    846 1HH2 ARG A  59     -12.512   6.797 -14.884  1.00  1.64           H  
ATOM    847 2HH2 ARG A  59     -13.423   8.180 -14.229  1.00  1.64           H  
ATOM    848  N   VAL A  60      -7.313   3.877  -8.918  1.00  1.48           N  
ATOM    849  CA  VAL A  60      -6.272   3.901  -7.897  1.00  1.48           C  
ATOM    850  C   VAL A  60      -5.901   5.336  -7.563  1.00  1.48           C  
ATOM    851  O   VAL A  60      -5.896   6.214  -8.436  1.00  1.48           O  
ATOM    852  CB  VAL A  60      -5.025   3.115  -8.373  1.00  1.48           C  
ATOM    853  CG1 VAL A  60      -4.453   3.746  -9.619  1.00  1.48           C  
ATOM    854  CG2 VAL A  60      -3.954   3.056  -7.248  1.00  1.48           C  
ATOM    855  H   VAL A  60      -7.187   4.455  -9.747  1.00  1.48           H  
ATOM    856  HA  VAL A  60      -6.655   3.427  -6.992  1.00  1.48           H  
ATOM    857  HB  VAL A  60      -5.326   2.111  -8.622  1.00  1.48           H  
ATOM    858 1HG1 VAL A  60      -3.591   3.172  -9.961  1.00  1.48           H  
ATOM    859 2HG1 VAL A  60      -5.207   3.747 -10.396  1.00  1.48           H  
ATOM    860 3HG1 VAL A  60      -4.146   4.768  -9.398  1.00  1.48           H  
ATOM    861 1HG2 VAL A  60      -3.101   2.477  -7.596  1.00  1.48           H  
ATOM    862 2HG2 VAL A  60      -3.615   4.052  -6.984  1.00  1.48           H  
ATOM    863 3HG2 VAL A  60      -4.377   2.577  -6.371  1.00  1.48           H  
ATOM    864  N   TYR A  61      -5.609   5.586  -6.295  1.00  1.35           N  
ATOM    865  CA  TYR A  61      -5.219   6.914  -5.884  1.00  1.35           C  
ATOM    866  C   TYR A  61      -3.767   6.939  -5.475  1.00  1.35           C  
ATOM    867  O   TYR A  61      -3.270   6.021  -4.807  1.00  1.35           O  
ATOM    868  CB  TYR A  61      -6.109   7.357  -4.738  1.00  1.35           C  
ATOM    869  CG  TYR A  61      -7.504   7.379  -5.200  1.00  1.35           C  
ATOM    870  CD1 TYR A  61      -8.296   6.249  -5.040  1.00  1.35           C  
ATOM    871  CD2 TYR A  61      -7.979   8.474  -5.846  1.00  1.35           C  
ATOM    872  CE1 TYR A  61      -9.578   6.236  -5.542  1.00  1.35           C  
ATOM    873  CE2 TYR A  61      -9.248   8.470  -6.345  1.00  1.35           C  
ATOM    874  CZ  TYR A  61     -10.054   7.356  -6.208  1.00  1.35           C  
ATOM    875  OH  TYR A  61     -11.325   7.350  -6.751  1.00  1.35           O  
ATOM    876  H   TYR A  61      -5.646   4.835  -5.610  1.00  1.35           H  
ATOM    877  HA  TYR A  61      -5.343   7.601  -6.721  1.00  1.35           H  
ATOM    878 1HB  TYR A  61      -6.022   6.666  -3.896  1.00  1.35           H  
ATOM    879 2HB  TYR A  61      -5.829   8.356  -4.405  1.00  1.35           H  
ATOM    880  HD1 TYR A  61      -7.898   5.368  -4.530  1.00  1.35           H  
ATOM    881  HD2 TYR A  61      -7.341   9.343  -5.976  1.00  1.35           H  
ATOM    882  HE1 TYR A  61     -10.201   5.350  -5.431  1.00  1.35           H  
ATOM    883  HE2 TYR A  61      -9.618   9.346  -6.867  1.00  1.35           H  
ATOM    884  HH  TYR A  61     -11.291   7.769  -7.646  1.00  1.35           H  
ATOM    885  N   THR A  62      -3.088   8.009  -5.854  1.00  1.25           N  
ATOM    886  CA  THR A  62      -1.694   8.166  -5.493  1.00  1.25           C  
ATOM    887  C   THR A  62      -1.485   9.458  -4.741  1.00  1.25           C  
ATOM    888  O   THR A  62      -1.970  10.519  -5.146  1.00  1.25           O  
ATOM    889  CB  THR A  62      -0.769   8.127  -6.733  1.00  1.25           C  
ATOM    890  OG1 THR A  62      -0.927   6.873  -7.410  1.00  1.25           O  
ATOM    891  CG2 THR A  62       0.696   8.271  -6.307  1.00  1.25           C  
ATOM    892  H   THR A  62      -3.554   8.728  -6.410  1.00  1.25           H  
ATOM    893  HA  THR A  62      -1.412   7.349  -4.837  1.00  1.25           H  
ATOM    894  HB  THR A  62      -1.034   8.939  -7.413  1.00  1.25           H  
ATOM    895  HG1 THR A  62      -0.840   6.156  -6.770  1.00  1.25           H  
ATOM    896 1HG2 THR A  62       1.335   8.232  -7.186  1.00  1.25           H  
ATOM    897 2HG2 THR A  62       0.849   9.220  -5.796  1.00  1.25           H  
ATOM    898 3HG2 THR A  62       0.955   7.451  -5.633  1.00  1.25           H  
ATOM    899  N   PHE A  63      -0.775   9.361  -3.629  1.00  1.19           N  
ATOM    900  CA  PHE A  63      -0.450  10.536  -2.836  1.00  1.19           C  
ATOM    901  C   PHE A  63       1.042  10.681  -2.686  1.00  1.19           C  
ATOM    902  O   PHE A  63       1.742   9.702  -2.418  1.00  1.19           O  
ATOM    903  CB  PHE A  63      -1.096  10.448  -1.448  1.00  1.19           C  
ATOM    904  CG  PHE A  63      -2.545  10.545  -1.455  1.00  1.19           C  
ATOM    905  CD1 PHE A  63      -3.368   9.464  -1.741  1.00  1.19           C  
ATOM    906  CD2 PHE A  63      -3.100  11.720  -1.127  1.00  1.19           C  
ATOM    907  CE1 PHE A  63      -4.729   9.632  -1.736  1.00  1.19           C  
ATOM    908  CE2 PHE A  63      -4.443  11.893  -1.107  1.00  1.19           C  
ATOM    909  CZ  PHE A  63      -5.262  10.857  -1.421  1.00  1.19           C  
ATOM    910  H   PHE A  63      -0.423   8.439  -3.363  1.00  1.19           H  
ATOM    911  HA  PHE A  63      -0.828  11.424  -3.343  1.00  1.19           H  
ATOM    912 1HB  PHE A  63      -0.850   9.571  -0.981  1.00  1.19           H  
ATOM    913 2HB  PHE A  63      -0.709  11.259  -0.828  1.00  1.19           H  
ATOM    914  HD1 PHE A  63      -2.930   8.495  -1.992  1.00  1.19           H  
ATOM    915  HD2 PHE A  63      -2.436  12.540  -0.891  1.00  1.19           H  
ATOM    916  HE1 PHE A  63      -5.382   8.804  -1.980  1.00  1.19           H  
ATOM    917  HE2 PHE A  63      -4.851  12.861  -0.862  1.00  1.19           H  
ATOM    918  HZ  PHE A  63      -6.326  11.005  -1.416  1.00  1.19           H  
ATOM    919  N   THR A  64       1.523  11.907  -2.816  1.00  1.17           N  
ATOM    920  CA  THR A  64       2.922  12.187  -2.570  1.00  1.17           C  
ATOM    921  C   THR A  64       3.054  13.245  -1.492  1.00  1.17           C  
ATOM    922  O   THR A  64       2.416  14.302  -1.539  1.00  1.17           O  
ATOM    923  CB  THR A  64       3.707  12.573  -3.842  1.00  1.17           C  
ATOM    924  OG1 THR A  64       3.693  11.476  -4.781  1.00  1.17           O  
ATOM    925  CG2 THR A  64       5.137  12.876  -3.480  1.00  1.17           C  
ATOM    926  H   THR A  64       0.895  12.666  -3.076  1.00  1.17           H  
ATOM    927  HA  THR A  64       3.379  11.287  -2.199  1.00  1.17           H  
ATOM    928  HB  THR A  64       3.248  13.447  -4.304  1.00  1.17           H  
ATOM    929  HG1 THR A  64       4.271  10.787  -4.470  1.00  1.17           H  
ATOM    930 1HG2 THR A  64       5.696  13.137  -4.376  1.00  1.17           H  
ATOM    931 2HG2 THR A  64       5.180  13.708  -2.778  1.00  1.17           H  
ATOM    932 3HG2 THR A  64       5.576  11.989  -3.020  1.00  1.17           H  
ATOM    933  N   ILE A  65       3.880  12.933  -0.507  1.00  1.18           N  
ATOM    934  CA  ILE A  65       4.115  13.798   0.629  1.00  1.18           C  
ATOM    935  C   ILE A  65       5.568  14.213   0.700  1.00  1.18           C  
ATOM    936  O   ILE A  65       6.454  13.359   0.604  1.00  1.18           O  
ATOM    937  CB  ILE A  65       3.756  13.078   1.926  1.00  1.18           C  
ATOM    938  CG1 ILE A  65       2.298  12.596   1.860  1.00  1.18           C  
ATOM    939  CG2 ILE A  65       4.014  13.993   3.103  1.00  1.18           C  
ATOM    940  CD1 ILE A  65       2.150  11.129   1.345  1.00  1.18           C  
ATOM    941  H   ILE A  65       4.349  12.032  -0.545  1.00  1.18           H  
ATOM    942  HA  ILE A  65       3.499  14.682   0.527  1.00  1.18           H  
ATOM    943  HB  ILE A  65       4.367  12.224   2.028  1.00  1.18           H  
ATOM    944 1HG1 ILE A  65       1.866  12.668   2.843  1.00  1.18           H  
ATOM    945 2HG1 ILE A  65       1.742  13.254   1.191  1.00  1.18           H  
ATOM    946 1HG2 ILE A  65       3.796  13.474   4.012  1.00  1.18           H  
ATOM    947 2HG2 ILE A  65       5.060  14.284   3.111  1.00  1.18           H  
ATOM    948 3HG2 ILE A  65       3.387  14.885   3.016  1.00  1.18           H  
ATOM    949 1HD1 ILE A  65       1.107  10.849   1.311  1.00  1.18           H  
ATOM    950 2HD1 ILE A  65       2.568  11.035   0.347  1.00  1.18           H  
ATOM    951 3HD1 ILE A  65       2.681  10.453   2.012  1.00  1.18           H  
ATOM    952  N   THR A  66       5.828  15.512   0.824  1.00  1.23           N  
ATOM    953  CA  THR A  66       7.216  15.944   0.926  1.00  1.23           C  
ATOM    954  C   THR A  66       7.518  16.539   2.298  1.00  1.23           C  
ATOM    955  O   THR A  66       6.851  17.475   2.762  1.00  1.23           O  
ATOM    956  CB  THR A  66       7.605  16.939  -0.178  1.00  1.23           C  
ATOM    957  OG1 THR A  66       7.434  16.323  -1.465  1.00  1.23           O  
ATOM    958  CG2 THR A  66       9.049  17.303  -0.013  1.00  1.23           C  
ATOM    959  H   THR A  66       5.052  16.172   0.885  1.00  1.23           H  
ATOM    960  HA  THR A  66       7.851  15.077   0.799  1.00  1.23           H  
ATOM    961  HB  THR A  66       6.989  17.834  -0.113  1.00  1.23           H  
ATOM    962  HG1 THR A  66       7.949  15.506  -1.491  1.00  1.23           H  
ATOM    963 1HG2 THR A  66       9.348  17.998  -0.796  1.00  1.23           H  
ATOM    964 2HG2 THR A  66       9.210  17.761   0.956  1.00  1.23           H  
ATOM    965 3HG2 THR A  66       9.637  16.390  -0.085  1.00  1.23           H  
ATOM    966  N   LEU A  67       8.528  15.971   2.959  1.00  1.31           N  
ATOM    967  CA  LEU A  67       8.901  16.405   4.296  1.00  1.31           C  
ATOM    968  C   LEU A  67      10.224  17.107   4.206  1.00  1.31           C  
ATOM    969  O   LEU A  67      11.057  16.763   3.367  1.00  1.31           O  
ATOM    970  CB  LEU A  67       9.169  15.255   5.250  1.00  1.31           C  
ATOM    971  CG  LEU A  67       8.177  14.174   5.323  1.00  1.31           C  
ATOM    972  CD1 LEU A  67       8.687  13.178   6.372  1.00  1.31           C  
ATOM    973  CD2 LEU A  67       6.813  14.742   5.572  1.00  1.31           C  
ATOM    974  H   LEU A  67       9.038  15.218   2.505  1.00  1.31           H  
ATOM    975  HA  LEU A  67       8.150  17.086   4.695  1.00  1.31           H  
ATOM    976 1HB  LEU A  67      10.132  14.853   5.046  1.00  1.31           H  
ATOM    977 2HB  LEU A  67       9.218  15.682   6.252  1.00  1.31           H  
ATOM    978  HG  LEU A  67       8.153  13.650   4.374  1.00  1.31           H  
ATOM    979 1HD1 LEU A  67       8.032  12.348   6.442  1.00  1.31           H  
ATOM    980 2HD1 LEU A  67       9.675  12.821   6.091  1.00  1.31           H  
ATOM    981 3HD1 LEU A  67       8.749  13.670   7.328  1.00  1.31           H  
ATOM    982 1HD2 LEU A  67       6.077  13.948   5.615  1.00  1.31           H  
ATOM    983 2HD2 LEU A  67       6.805  15.299   6.484  1.00  1.31           H  
ATOM    984 3HD2 LEU A  67       6.573  15.407   4.759  1.00  1.31           H  
ATOM    985  N   TYR A  68      10.463  18.011   5.125  1.00  1.41           N  
ATOM    986  CA  TYR A  68      11.748  18.667   5.170  1.00  1.41           C  
ATOM    987  C   TYR A  68      12.335  18.505   6.569  1.00  1.41           C  
ATOM    988  O   TYR A  68      11.595  18.528   7.555  1.00  1.41           O  
ATOM    989  CB  TYR A  68      11.544  20.140   4.804  1.00  1.41           C  
ATOM    990  CG  TYR A  68      10.928  20.338   3.389  1.00  1.41           C  
ATOM    991  CD1 TYR A  68       9.533  20.282   3.201  1.00  1.41           C  
ATOM    992  CD2 TYR A  68      11.741  20.584   2.308  1.00  1.41           C  
ATOM    993  CE1 TYR A  68       8.989  20.463   1.933  1.00  1.41           C  
ATOM    994  CE2 TYR A  68      11.198  20.762   1.047  1.00  1.41           C  
ATOM    995  CZ  TYR A  68       9.833  20.705   0.854  1.00  1.41           C  
ATOM    996  OH  TYR A  68       9.321  20.892  -0.421  1.00  1.41           O  
ATOM    997  H   TYR A  68       9.743  18.261   5.791  1.00  1.41           H  
ATOM    998  HA  TYR A  68      12.431  18.198   4.461  1.00  1.41           H  
ATOM    999 1HB  TYR A  68      10.890  20.613   5.536  1.00  1.41           H  
ATOM   1000 2HB  TYR A  68      12.504  20.654   4.837  1.00  1.41           H  
ATOM   1001  HD1 TYR A  68       8.874  20.090   4.049  1.00  1.41           H  
ATOM   1002  HD2 TYR A  68      12.820  20.636   2.449  1.00  1.41           H  
ATOM   1003  HE1 TYR A  68       7.908  20.415   1.783  1.00  1.41           H  
ATOM   1004  HE2 TYR A  68      11.854  20.954   0.200  1.00  1.41           H  
ATOM   1005  HH  TYR A  68       8.336  20.984  -0.396  1.00  1.41           H  
ATOM   1006  N   GLY A  69      13.660  18.405   6.658  1.00  1.53           N  
ATOM   1007  CA  GLY A  69      14.328  18.330   7.963  1.00  1.53           C  
ATOM   1008  C   GLY A  69      15.787  18.744   7.834  1.00  1.53           C  
ATOM   1009  O   GLY A  69      16.306  18.874   6.728  1.00  1.53           O  
ATOM   1010  H   GLY A  69      14.210  18.335   5.800  1.00  1.53           H  
ATOM   1011 1HA  GLY A  69      13.823  18.980   8.680  1.00  1.53           H  
ATOM   1012 2HA  GLY A  69      14.265  17.313   8.352  1.00  1.53           H  
ATOM   1013  N   ALA A  70      16.443  18.982   8.969  1.00  1.63           N  
ATOM   1014  CA  ALA A  70      17.821  19.500   8.987  1.00  1.63           C  
ATOM   1015  C   ALA A  70      18.926  18.456   8.816  1.00  1.63           C  
ATOM   1016  O   ALA A  70      20.094  18.809   8.644  1.00  1.63           O  
ATOM   1017  CB  ALA A  70      18.052  20.229  10.294  1.00  1.63           C  
ATOM   1018  H   ALA A  70      15.957  18.821   9.860  1.00  1.63           H  
ATOM   1019  HA  ALA A  70      17.913  20.211   8.165  1.00  1.63           H  
ATOM   1020 1HB  ALA A  70      19.048  20.667  10.296  1.00  1.63           H  
ATOM   1021 2HB  ALA A  70      17.306  21.016  10.405  1.00  1.63           H  
ATOM   1022 3HB  ALA A  70      17.959  19.522  11.120  1.00  1.63           H  
ATOM   1023  N   SER A  71      18.573  17.188   8.897  1.00  1.69           N  
ATOM   1024  CA  SER A  71      19.556  16.111   8.830  1.00  1.69           C  
ATOM   1025  C   SER A  71      18.909  14.804   8.451  1.00  1.69           C  
ATOM   1026  O   SER A  71      17.689  14.670   8.528  1.00  1.69           O  
ATOM   1027  CB  SER A  71      20.251  15.945  10.174  1.00  1.69           C  
ATOM   1028  OG  SER A  71      19.356  15.465  11.179  1.00  1.69           O  
ATOM   1029  H   SER A  71      17.597  16.972   9.017  1.00  1.69           H  
ATOM   1030  HA  SER A  71      20.297  16.362   8.069  1.00  1.69           H  
ATOM   1031 1HB  SER A  71      21.085  15.255  10.070  1.00  1.69           H  
ATOM   1032 2HB  SER A  71      20.663  16.905  10.485  1.00  1.69           H  
ATOM   1033  HG  SER A  71      19.838  15.543  12.014  1.00  1.69           H  
ATOM   1034  N   VAL A  72      19.731  13.805   8.120  1.00  1.71           N  
ATOM   1035  CA  VAL A  72      19.184  12.489   7.811  1.00  1.71           C  
ATOM   1036  C   VAL A  72      18.469  11.916   9.003  1.00  1.71           C  
ATOM   1037  O   VAL A  72      17.427  11.293   8.852  1.00  1.71           O  
ATOM   1038  CB  VAL A  72      20.262  11.477   7.407  1.00  1.71           C  
ATOM   1039  CG1 VAL A  72      19.628  10.093   7.306  1.00  1.71           C  
ATOM   1040  CG2 VAL A  72      20.861  11.859   6.124  1.00  1.71           C  
ATOM   1041  H   VAL A  72      20.726  13.964   8.070  1.00  1.71           H  
ATOM   1042  HA  VAL A  72      18.475  12.586   6.993  1.00  1.71           H  
ATOM   1043  HB  VAL A  72      21.033  11.434   8.177  1.00  1.71           H  
ATOM   1044 1HG1 VAL A  72      20.390   9.363   7.028  1.00  1.71           H  
ATOM   1045 2HG1 VAL A  72      19.195   9.817   8.270  1.00  1.71           H  
ATOM   1046 3HG1 VAL A  72      18.847  10.107   6.547  1.00  1.71           H  
ATOM   1047 1HG2 VAL A  72      21.616  11.124   5.856  1.00  1.71           H  
ATOM   1048 2HG2 VAL A  72      20.092  11.890   5.351  1.00  1.71           H  
ATOM   1049 3HG2 VAL A  72      21.322  12.829   6.242  1.00  1.71           H  
ATOM   1050  N   GLU A  73      19.032  12.082  10.192  1.00  1.69           N  
ATOM   1051  CA  GLU A  73      18.403  11.512  11.368  1.00  1.69           C  
ATOM   1052  C   GLU A  73      17.051  12.167  11.655  1.00  1.69           C  
ATOM   1053  O   GLU A  73      16.093  11.481  12.030  1.00  1.69           O  
ATOM   1054  CB  GLU A  73      19.330  11.663  12.569  1.00  1.69           C  
ATOM   1055  CG  GLU A  73      20.606  10.819  12.481  1.00  1.69           C  
ATOM   1056  CD  GLU A  73      20.346   9.332  12.454  1.00  1.69           C  
ATOM   1057  OE1 GLU A  73      19.652   8.856  13.322  1.00  1.69           O  
ATOM   1058  OE2 GLU A  73      20.833   8.677  11.562  1.00  1.69           O  
ATOM   1059  H   GLU A  73      19.889  12.607  10.275  1.00  1.69           H  
ATOM   1060  HA  GLU A  73      18.236  10.452  11.188  1.00  1.69           H  
ATOM   1061 1HB  GLU A  73      19.624  12.709  12.671  1.00  1.69           H  
ATOM   1062 2HB  GLU A  73      18.798  11.381  13.478  1.00  1.69           H  
ATOM   1063 1HG  GLU A  73      21.142  11.097  11.573  1.00  1.69           H  
ATOM   1064 2HG  GLU A  73      21.244  11.055  13.332  1.00  1.69           H  
ATOM   1065  N   GLU A  74      16.931  13.481  11.438  1.00  1.63           N  
ATOM   1066  CA  GLU A  74      15.628  14.096  11.679  1.00  1.63           C  
ATOM   1067  C   GLU A  74      14.651  13.637  10.612  1.00  1.63           C  
ATOM   1068  O   GLU A  74      13.545  13.182  10.909  1.00  1.63           O  
ATOM   1069  CB  GLU A  74      15.720  15.633  11.699  1.00  1.63           C  
ATOM   1070  CG  GLU A  74      14.386  16.351  11.961  1.00  1.63           C  
ATOM   1071  CD  GLU A  74      14.506  17.862  12.222  1.00  1.63           C  
ATOM   1072  OE1 GLU A  74      15.047  18.594  11.410  1.00  1.63           O  
ATOM   1073  OE2 GLU A  74      14.040  18.274  13.255  1.00  1.63           O  
ATOM   1074  H   GLU A  74      17.732  14.048  11.142  1.00  1.63           H  
ATOM   1075  HA  GLU A  74      15.256  13.760  12.647  1.00  1.63           H  
ATOM   1076 1HB  GLU A  74      16.429  15.945  12.465  1.00  1.63           H  
ATOM   1077 2HB  GLU A  74      16.109  15.983  10.737  1.00  1.63           H  
ATOM   1078 1HG  GLU A  74      13.760  16.205  11.084  1.00  1.63           H  
ATOM   1079 2HG  GLU A  74      13.890  15.875  12.806  1.00  1.63           H  
ATOM   1080  N   ALA A  75      15.084  13.723   9.362  1.00  1.57           N  
ATOM   1081  CA  ALA A  75      14.255  13.375   8.232  1.00  1.57           C  
ATOM   1082  C   ALA A  75      13.812  11.917   8.293  1.00  1.57           C  
ATOM   1083  O   ALA A  75      12.656  11.596   7.994  1.00  1.57           O  
ATOM   1084  CB  ALA A  75      15.038  13.665   6.979  1.00  1.57           C  
ATOM   1085  H   ALA A  75      16.026  14.063   9.179  1.00  1.57           H  
ATOM   1086  HA  ALA A  75      13.365  13.999   8.254  1.00  1.57           H  
ATOM   1087 1HB  ALA A  75      14.462  13.465   6.146  1.00  1.57           H  
ATOM   1088 2HB  ALA A  75      15.324  14.716   6.973  1.00  1.57           H  
ATOM   1089 3HB  ALA A  75      15.936  13.045   6.962  1.00  1.57           H  
ATOM   1090  N   ARG A  76      14.722  11.041   8.723  1.00  1.50           N  
ATOM   1091  CA  ARG A  76      14.460   9.624   8.861  1.00  1.50           C  
ATOM   1092  C   ARG A  76      13.426   9.378   9.929  1.00  1.50           C  
ATOM   1093  O   ARG A  76      12.447   8.677   9.690  1.00  1.50           O  
ATOM   1094  CB  ARG A  76      15.740   8.861   9.201  1.00  1.50           C  
ATOM   1095  CG  ARG A  76      15.583   7.352   9.377  1.00  1.50           C  
ATOM   1096  CD  ARG A  76      16.899   6.641   9.584  1.00  1.50           C  
ATOM   1097  NE  ARG A  76      17.535   6.918  10.879  1.00  1.50           N  
ATOM   1098  CZ  ARG A  76      17.205   6.307  12.046  1.00  1.50           C  
ATOM   1099  NH1 ARG A  76      16.258   5.389  12.081  1.00  1.50           N  
ATOM   1100  NH2 ARG A  76      17.842   6.623  13.164  1.00  1.50           N  
ATOM   1101  H   ARG A  76      15.654  11.365   8.947  1.00  1.50           H  
ATOM   1102  HA  ARG A  76      14.074   9.254   7.912  1.00  1.50           H  
ATOM   1103 1HB  ARG A  76      16.476   9.015   8.422  1.00  1.50           H  
ATOM   1104 2HB  ARG A  76      16.161   9.259  10.126  1.00  1.50           H  
ATOM   1105 1HG  ARG A  76      14.979   7.181  10.268  1.00  1.50           H  
ATOM   1106 2HG  ARG A  76      15.084   6.909   8.532  1.00  1.50           H  
ATOM   1107 1HD  ARG A  76      16.724   5.565   9.518  1.00  1.50           H  
ATOM   1108 2HD  ARG A  76      17.590   6.943   8.796  1.00  1.50           H  
ATOM   1109  HE  ARG A  76      18.279   7.615  10.911  1.00  1.50           H  
ATOM   1110 1HH1 ARG A  76      15.738   5.124  11.229  1.00  1.50           H  
ATOM   1111 2HH1 ARG A  76      16.015   4.942  12.949  1.00  1.50           H  
ATOM   1112 1HH2 ARG A  76      18.586   7.340  13.154  1.00  1.50           H  
ATOM   1113 2HH2 ARG A  76      17.601   6.170  14.028  1.00  1.50           H  
ATOM   1114  N   ALA A  77      13.606   9.995  11.100  1.00  1.44           N  
ATOM   1115  CA  ALA A  77      12.669   9.789  12.192  1.00  1.44           C  
ATOM   1116  C   ALA A  77      11.258  10.201  11.795  1.00  1.44           C  
ATOM   1117  O   ALA A  77      10.281   9.525  12.136  1.00  1.44           O  
ATOM   1118  CB  ALA A  77      13.112  10.604  13.396  1.00  1.44           C  
ATOM   1119  H   ALA A  77      14.421  10.591  11.261  1.00  1.44           H  
ATOM   1120  HA  ALA A  77      12.663   8.730  12.440  1.00  1.44           H  
ATOM   1121 1HB  ALA A  77      12.425  10.439  14.222  1.00  1.44           H  
ATOM   1122 2HB  ALA A  77      14.118  10.301  13.689  1.00  1.44           H  
ATOM   1123 3HB  ALA A  77      13.118  11.664  13.130  1.00  1.44           H  
ATOM   1124  N   LEU A  78      11.144  11.289  11.044  1.00  1.38           N  
ATOM   1125  CA  LEU A  78       9.841  11.766  10.626  1.00  1.38           C  
ATOM   1126  C   LEU A  78       9.222  10.814   9.611  1.00  1.38           C  
ATOM   1127  O   LEU A  78       8.044  10.454   9.706  1.00  1.38           O  
ATOM   1128  CB  LEU A  78      10.038  13.134  10.011  1.00  1.38           C  
ATOM   1129  CG  LEU A  78      10.515  14.200  10.993  1.00  1.38           C  
ATOM   1130  CD1 LEU A  78      10.957  15.434  10.195  1.00  1.38           C  
ATOM   1131  CD2 LEU A  78       9.412  14.489  12.005  1.00  1.38           C  
ATOM   1132  H   LEU A  78      11.984  11.821  10.796  1.00  1.38           H  
ATOM   1133  HA  LEU A  78       9.192  11.832  11.498  1.00  1.38           H  
ATOM   1134 1HB  LEU A  78      10.777  13.059   9.212  1.00  1.38           H  
ATOM   1135 2HB  LEU A  78       9.107  13.463   9.589  1.00  1.38           H  
ATOM   1136  HG  LEU A  78      11.370  13.839  11.544  1.00  1.38           H  
ATOM   1137 1HD1 LEU A  78      11.315  16.202  10.880  1.00  1.38           H  
ATOM   1138 2HD1 LEU A  78      11.763  15.149   9.527  1.00  1.38           H  
ATOM   1139 3HD1 LEU A  78      10.164  15.824   9.612  1.00  1.38           H  
ATOM   1140 1HD2 LEU A  78       9.759  15.239  12.714  1.00  1.38           H  
ATOM   1141 2HD2 LEU A  78       8.540  14.848  11.516  1.00  1.38           H  
ATOM   1142 3HD2 LEU A  78       9.166  13.572  12.540  1.00  1.38           H  
ATOM   1143  N   ALA A  79      10.040  10.359   8.659  1.00  1.34           N  
ATOM   1144  CA  ALA A  79       9.568   9.453   7.628  1.00  1.34           C  
ATOM   1145  C   ALA A  79       9.096   8.135   8.206  1.00  1.34           C  
ATOM   1146  O   ALA A  79       8.046   7.617   7.809  1.00  1.34           O  
ATOM   1147  CB  ALA A  79      10.690   9.180   6.665  1.00  1.34           C  
ATOM   1148  H   ALA A  79      11.008  10.679   8.622  1.00  1.34           H  
ATOM   1149  HA  ALA A  79       8.736   9.927   7.112  1.00  1.34           H  
ATOM   1150 1HB  ALA A  79      10.343   8.536   5.896  1.00  1.34           H  
ATOM   1151 2HB  ALA A  79      11.035  10.110   6.251  1.00  1.34           H  
ATOM   1152 3HB  ALA A  79      11.514   8.705   7.194  1.00  1.34           H  
ATOM   1153  N   GLU A  80       9.863   7.606   9.162  1.00  1.30           N  
ATOM   1154  CA  GLU A  80       9.539   6.347   9.803  1.00  1.30           C  
ATOM   1155  C   GLU A  80       8.293   6.486  10.656  1.00  1.30           C  
ATOM   1156  O   GLU A  80       7.458   5.583  10.686  1.00  1.30           O  
ATOM   1157  CB  GLU A  80      10.717   5.838  10.638  1.00  1.30           C  
ATOM   1158  CG  GLU A  80      11.928   5.385   9.811  1.00  1.30           C  
ATOM   1159  CD  GLU A  80      13.095   4.955  10.667  1.00  1.30           C  
ATOM   1160  OE1 GLU A  80      12.961   4.949  11.871  1.00  1.30           O  
ATOM   1161  OE2 GLU A  80      14.143   4.668  10.122  1.00  1.30           O  
ATOM   1162  H   GLU A  80      10.716   8.093   9.441  1.00  1.30           H  
ATOM   1163  HA  GLU A  80       9.338   5.612   9.024  1.00  1.30           H  
ATOM   1164 1HB  GLU A  80      11.052   6.638  11.305  1.00  1.30           H  
ATOM   1165 2HB  GLU A  80      10.395   5.004  11.258  1.00  1.30           H  
ATOM   1166 1HG  GLU A  80      11.627   4.549   9.181  1.00  1.30           H  
ATOM   1167 2HG  GLU A  80      12.240   6.198   9.158  1.00  1.30           H  
ATOM   1168  N   ALA A  81       8.142   7.626  11.344  1.00  1.27           N  
ATOM   1169  CA  ALA A  81       6.957   7.836  12.160  1.00  1.27           C  
ATOM   1170  C   ALA A  81       5.712   7.795  11.290  1.00  1.27           C  
ATOM   1171  O   ALA A  81       4.701   7.181  11.658  1.00  1.27           O  
ATOM   1172  CB  ALA A  81       7.043   9.173  12.875  1.00  1.27           C  
ATOM   1173  H   ALA A  81       8.868   8.345  11.331  1.00  1.27           H  
ATOM   1174  HA  ALA A  81       6.895   7.033  12.891  1.00  1.27           H  
ATOM   1175 1HB  ALA A  81       6.158   9.316  13.491  1.00  1.27           H  
ATOM   1176 2HB  ALA A  81       7.934   9.191  13.502  1.00  1.27           H  
ATOM   1177 3HB  ALA A  81       7.106   9.972  12.136  1.00  1.27           H  
ATOM   1178  N   ILE A  82       5.797   8.407  10.104  1.00  1.26           N  
ATOM   1179  CA  ILE A  82       4.666   8.386   9.202  1.00  1.26           C  
ATOM   1180  C   ILE A  82       4.428   6.988   8.688  1.00  1.26           C  
ATOM   1181  O   ILE A  82       3.301   6.502   8.712  1.00  1.26           O  
ATOM   1182  CB  ILE A  82       4.846   9.314   7.984  1.00  1.26           C  
ATOM   1183  CG1 ILE A  82       4.857  10.760   8.375  1.00  1.26           C  
ATOM   1184  CG2 ILE A  82       3.747   9.057   6.953  1.00  1.26           C  
ATOM   1185  CD1 ILE A  82       5.279  11.596   7.229  1.00  1.26           C  
ATOM   1186  H   ILE A  82       6.648   8.915   9.849  1.00  1.26           H  
ATOM   1187  HA  ILE A  82       3.788   8.703   9.754  1.00  1.26           H  
ATOM   1188  HB  ILE A  82       5.816   9.102   7.527  1.00  1.26           H  
ATOM   1189 1HG1 ILE A  82       3.864  11.070   8.701  1.00  1.26           H  
ATOM   1190 2HG1 ILE A  82       5.557  10.911   9.198  1.00  1.26           H  
ATOM   1191 1HG2 ILE A  82       3.905   9.693   6.083  1.00  1.26           H  
ATOM   1192 2HG2 ILE A  82       3.789   8.017   6.651  1.00  1.26           H  
ATOM   1193 3HG2 ILE A  82       2.771   9.273   7.386  1.00  1.26           H  
ATOM   1194 1HD1 ILE A  82       5.299  12.625   7.512  1.00  1.26           H  
ATOM   1195 2HD1 ILE A  82       6.257  11.272   6.932  1.00  1.26           H  
ATOM   1196 3HD1 ILE A  82       4.586  11.464   6.401  1.00  1.26           H  
ATOM   1197  N   ALA A  83       5.491   6.323   8.239  1.00  1.25           N  
ATOM   1198  CA  ALA A  83       5.333   4.998   7.678  1.00  1.25           C  
ATOM   1199  C   ALA A  83       4.738   4.008   8.665  1.00  1.25           C  
ATOM   1200  O   ALA A  83       3.851   3.218   8.316  1.00  1.25           O  
ATOM   1201  CB  ALA A  83       6.684   4.477   7.237  1.00  1.25           C  
ATOM   1202  H   ALA A  83       6.412   6.760   8.252  1.00  1.25           H  
ATOM   1203  HA  ALA A  83       4.667   5.085   6.827  1.00  1.25           H  
ATOM   1204 1HB  ALA A  83       6.572   3.498   6.789  1.00  1.25           H  
ATOM   1205 2HB  ALA A  83       7.110   5.159   6.524  1.00  1.25           H  
ATOM   1206 3HB  ALA A  83       7.340   4.405   8.101  1.00  1.25           H  
ATOM   1207  N   ALA A  84       5.193   4.060   9.915  1.00  1.26           N  
ATOM   1208  CA  ALA A  84       4.682   3.151  10.917  1.00  1.26           C  
ATOM   1209  C   ALA A  84       3.206   3.390  11.135  1.00  1.26           C  
ATOM   1210  O   ALA A  84       2.412   2.448  11.190  1.00  1.26           O  
ATOM   1211  CB  ALA A  84       5.434   3.338  12.218  1.00  1.26           C  
ATOM   1212  H   ALA A  84       5.924   4.723  10.169  1.00  1.26           H  
ATOM   1213  HA  ALA A  84       4.814   2.130  10.556  1.00  1.26           H  
ATOM   1214 1HB  ALA A  84       5.055   2.646  12.965  1.00  1.26           H  
ATOM   1215 2HB  ALA A  84       6.495   3.155  12.051  1.00  1.26           H  
ATOM   1216 3HB  ALA A  84       5.296   4.366  12.565  1.00  1.26           H  
ATOM   1217  N   ALA A  85       2.835   4.667  11.231  1.00  1.27           N  
ATOM   1218  CA  ALA A  85       1.453   5.032  11.434  1.00  1.27           C  
ATOM   1219  C   ALA A  85       0.585   4.633  10.253  1.00  1.27           C  
ATOM   1220  O   ALA A  85      -0.524   4.130  10.439  1.00  1.27           O  
ATOM   1221  CB  ALA A  85       1.368   6.506  11.661  1.00  1.27           C  
ATOM   1222  H   ALA A  85       3.530   5.418  11.183  1.00  1.27           H  
ATOM   1223  HA  ALA A  85       1.088   4.510  12.316  1.00  1.27           H  
ATOM   1224 1HB  ALA A  85       0.333   6.798  11.832  1.00  1.27           H  
ATOM   1225 2HB  ALA A  85       1.980   6.784  12.519  1.00  1.27           H  
ATOM   1226 3HB  ALA A  85       1.751   6.979  10.775  1.00  1.27           H  
ATOM   1227  N   LEU A  86       1.080   4.814   9.031  1.00  1.30           N  
ATOM   1228  CA  LEU A  86       0.246   4.469   7.897  1.00  1.30           C  
ATOM   1229  C   LEU A  86      -0.035   2.980   7.909  1.00  1.30           C  
ATOM   1230  O   LEU A  86      -1.178   2.548   7.732  1.00  1.30           O  
ATOM   1231  CB  LEU A  86       0.922   4.862   6.578  1.00  1.30           C  
ATOM   1232  CG  LEU A  86       1.057   6.380   6.289  1.00  1.30           C  
ATOM   1233  CD1 LEU A  86       1.892   6.558   5.019  1.00  1.30           C  
ATOM   1234  CD2 LEU A  86      -0.319   7.018   6.151  1.00  1.30           C  
ATOM   1235  H   LEU A  86       2.002   5.227   8.897  1.00  1.30           H  
ATOM   1236  HA  LEU A  86      -0.699   5.004   7.981  1.00  1.30           H  
ATOM   1237 1HB  LEU A  86       1.929   4.449   6.591  1.00  1.30           H  
ATOM   1238 2HB  LEU A  86       0.380   4.407   5.755  1.00  1.30           H  
ATOM   1239  HG  LEU A  86       1.572   6.859   7.106  1.00  1.30           H  
ATOM   1240 1HD1 LEU A  86       2.013   7.619   4.803  1.00  1.30           H  
ATOM   1241 2HD1 LEU A  86       2.871   6.100   5.166  1.00  1.30           H  
ATOM   1242 3HD1 LEU A  86       1.386   6.072   4.187  1.00  1.30           H  
ATOM   1243 1HD2 LEU A  86      -0.196   8.079   5.958  1.00  1.30           H  
ATOM   1244 2HD2 LEU A  86      -0.857   6.553   5.324  1.00  1.30           H  
ATOM   1245 3HD2 LEU A  86      -0.880   6.879   7.077  1.00  1.30           H  
ATOM   1246  N   ALA A  87       0.990   2.185   8.211  1.00  1.33           N  
ATOM   1247  CA  ALA A  87       0.778   0.755   8.253  1.00  1.33           C  
ATOM   1248  C   ALA A  87      -0.238   0.400   9.345  1.00  1.33           C  
ATOM   1249  O   ALA A  87      -1.165  -0.386   9.117  1.00  1.33           O  
ATOM   1250  CB  ALA A  87       2.102   0.060   8.497  1.00  1.33           C  
ATOM   1251  H   ALA A  87       1.923   2.574   8.372  1.00  1.33           H  
ATOM   1252  HA  ALA A  87       0.373   0.441   7.294  1.00  1.33           H  
ATOM   1253 1HB  ALA A  87       1.952  -1.016   8.510  1.00  1.33           H  
ATOM   1254 2HB  ALA A  87       2.798   0.326   7.702  1.00  1.33           H  
ATOM   1255 3HB  ALA A  87       2.507   0.387   9.457  1.00  1.33           H  
ATOM   1256  N   ALA A  88      -0.115   1.052  10.510  1.00  1.37           N  
ATOM   1257  CA  ALA A  88      -0.999   0.830  11.655  1.00  1.37           C  
ATOM   1258  C   ALA A  88      -2.456   1.146  11.326  1.00  1.37           C  
ATOM   1259  O   ALA A  88      -3.373   0.499  11.835  1.00  1.37           O  
ATOM   1260  CB  ALA A  88      -0.553   1.675  12.835  1.00  1.37           C  
ATOM   1261  H   ALA A  88       0.664   1.701  10.632  1.00  1.37           H  
ATOM   1262  HA  ALA A  88      -0.934  -0.221  11.926  1.00  1.37           H  
ATOM   1263 1HB  ALA A  88      -1.196   1.476  13.689  1.00  1.37           H  
ATOM   1264 2HB  ALA A  88       0.480   1.431  13.085  1.00  1.37           H  
ATOM   1265 3HB  ALA A  88      -0.621   2.724  12.569  1.00  1.37           H  
ATOM   1266  N   ARG A  89      -2.666   2.126  10.450  1.00  1.42           N  
ATOM   1267  CA  ARG A  89      -3.998   2.568  10.064  1.00  1.42           C  
ATOM   1268  C   ARG A  89      -4.619   1.727   8.955  1.00  1.42           C  
ATOM   1269  O   ARG A  89      -5.729   2.024   8.509  1.00  1.42           O  
ATOM   1270  CB  ARG A  89      -3.973   4.006   9.576  1.00  1.42           C  
ATOM   1271  CG  ARG A  89      -3.648   5.066  10.631  1.00  1.42           C  
ATOM   1272  CD  ARG A  89      -3.638   6.425  10.034  1.00  1.42           C  
ATOM   1273  NE  ARG A  89      -3.247   7.457  10.985  1.00  1.42           N  
ATOM   1274  CZ  ARG A  89      -4.057   7.965  11.939  1.00  1.42           C  
ATOM   1275  NH1 ARG A  89      -5.274   7.482  12.092  1.00  1.42           N  
ATOM   1276  NH2 ARG A  89      -3.633   8.938  12.728  1.00  1.42           N  
ATOM   1277  H   ARG A  89      -1.856   2.631  10.084  1.00  1.42           H  
ATOM   1278  HA  ARG A  89      -4.640   2.510  10.942  1.00  1.42           H  
ATOM   1279 1HB  ARG A  89      -3.216   4.093   8.791  1.00  1.42           H  
ATOM   1280 2HB  ARG A  89      -4.933   4.260   9.130  1.00  1.42           H  
ATOM   1281 1HG  ARG A  89      -4.416   5.043  11.402  1.00  1.42           H  
ATOM   1282 2HG  ARG A  89      -2.690   4.874  11.086  1.00  1.42           H  
ATOM   1283 1HD  ARG A  89      -2.923   6.444   9.209  1.00  1.42           H  
ATOM   1284 2HD  ARG A  89      -4.613   6.663   9.661  1.00  1.42           H  
ATOM   1285  HE  ARG A  89      -2.330   7.888  10.856  1.00  1.42           H  
ATOM   1286 1HH1 ARG A  89      -5.591   6.720  11.508  1.00  1.42           H  
ATOM   1287 2HH1 ARG A  89      -5.879   7.856  12.809  1.00  1.42           H  
ATOM   1288 1HH2 ARG A  89      -2.693   9.296  12.630  1.00  1.42           H  
ATOM   1289 2HH2 ARG A  89      -4.240   9.308  13.443  1.00  1.42           H  
ATOM   1290  N   GLY A  90      -3.922   0.686   8.496  1.00  1.48           N  
ATOM   1291  CA  GLY A  90      -4.463  -0.133   7.427  1.00  1.48           C  
ATOM   1292  C   GLY A  90      -4.075   0.373   6.045  1.00  1.48           C  
ATOM   1293  O   GLY A  90      -4.722   0.029   5.052  1.00  1.48           O  
ATOM   1294  H   GLY A  90      -3.006   0.450   8.886  1.00  1.48           H  
ATOM   1295 1HA  GLY A  90      -4.100  -1.153   7.551  1.00  1.48           H  
ATOM   1296 2HA  GLY A  90      -5.547  -0.170   7.512  1.00  1.48           H  
ATOM   1297  N   LEU A  91      -3.016   1.182   5.981  1.00  1.56           N  
ATOM   1298  CA  LEU A  91      -2.504   1.735   4.737  1.00  1.56           C  
ATOM   1299  C   LEU A  91      -1.027   1.315   4.562  1.00  1.56           C  
ATOM   1300  O   LEU A  91      -0.142   2.146   4.748  1.00  1.56           O  
ATOM   1301  CB  LEU A  91      -2.594   3.272   4.798  1.00  1.56           C  
ATOM   1302  CG  LEU A  91      -3.990   3.883   4.984  1.00  1.56           C  
ATOM   1303  CD1 LEU A  91      -3.838   5.390   5.196  1.00  1.56           C  
ATOM   1304  CD2 LEU A  91      -4.852   3.575   3.782  1.00  1.56           C  
ATOM   1305  H   LEU A  91      -2.523   1.445   6.834  1.00  1.56           H  
ATOM   1306  HA  LEU A  91      -3.098   1.371   3.901  1.00  1.56           H  
ATOM   1307 1HB  LEU A  91      -2.008   3.603   5.644  1.00  1.56           H  
ATOM   1308 2HB  LEU A  91      -2.156   3.700   3.924  1.00  1.56           H  
ATOM   1309  HG  LEU A  91      -4.460   3.460   5.878  1.00  1.56           H  
ATOM   1310 1HD1 LEU A  91      -4.811   5.832   5.337  1.00  1.56           H  
ATOM   1311 2HD1 LEU A  91      -3.222   5.575   6.079  1.00  1.56           H  
ATOM   1312 3HD1 LEU A  91      -3.364   5.835   4.320  1.00  1.56           H  
ATOM   1313 1HD2 LEU A  91      -5.841   4.007   3.927  1.00  1.56           H  
ATOM   1314 2HD2 LEU A  91      -4.400   3.996   2.892  1.00  1.56           H  
ATOM   1315 3HD2 LEU A  91      -4.942   2.492   3.666  1.00  1.56           H  
ATOM   1316  N   PRO A  92      -0.727   0.060   4.152  1.00  1.65           N  
ATOM   1317  CA  PRO A  92       0.604  -0.534   4.114  1.00  1.65           C  
ATOM   1318  C   PRO A  92       1.591   0.295   3.314  1.00  1.65           C  
ATOM   1319  O   PRO A  92       1.275   0.790   2.221  1.00  1.65           O  
ATOM   1320  CB  PRO A  92       0.357  -1.871   3.403  1.00  1.65           C  
ATOM   1321  CG  PRO A  92      -1.078  -2.190   3.691  1.00  1.65           C  
ATOM   1322  CD  PRO A  92      -1.777  -0.850   3.654  1.00  1.65           C  
ATOM   1323  HA  PRO A  92       0.967  -0.691   5.141  1.00  1.65           H  
ATOM   1324 1HB  PRO A  92       0.572  -1.773   2.331  1.00  1.65           H  
ATOM   1325 2HB  PRO A  92       1.046  -2.635   3.794  1.00  1.65           H  
ATOM   1326 1HG  PRO A  92      -1.474  -2.897   2.946  1.00  1.65           H  
ATOM   1327 2HG  PRO A  92      -1.165  -2.682   4.672  1.00  1.65           H  
ATOM   1328 1HD  PRO A  92      -2.080  -0.575   2.634  1.00  1.65           H  
ATOM   1329 2HD  PRO A  92      -2.602  -0.924   4.312  1.00  1.65           H  
ATOM   1330  N   VAL A  93       2.820   0.359   3.815  1.00  1.75           N  
ATOM   1331  CA  VAL A  93       3.859   1.125   3.150  1.00  1.75           C  
ATOM   1332  C   VAL A  93       4.727   0.237   2.256  1.00  1.75           C  
ATOM   1333  O   VAL A  93       4.861   0.493   1.073  1.00  1.75           O  
ATOM   1334  CB  VAL A  93       4.698   1.839   4.212  1.00  1.75           C  
ATOM   1335  CG1 VAL A  93       5.876   2.644   3.603  1.00  1.75           C  
ATOM   1336  CG2 VAL A  93       3.765   2.733   4.980  1.00  1.75           C  
ATOM   1337  H   VAL A  93       3.016  -0.082   4.700  1.00  1.75           H  
ATOM   1338  HA  VAL A  93       3.361   1.873   2.546  1.00  1.75           H  
ATOM   1339  HB  VAL A  93       5.128   1.098   4.881  1.00  1.75           H  
ATOM   1340 1HG1 VAL A  93       6.432   3.121   4.399  1.00  1.75           H  
ATOM   1341 2HG1 VAL A  93       6.534   1.981   3.055  1.00  1.75           H  
ATOM   1342 3HG1 VAL A  93       5.507   3.410   2.944  1.00  1.75           H  
ATOM   1343 1HG2 VAL A  93       4.311   3.211   5.744  1.00  1.75           H  
ATOM   1344 2HG2 VAL A  93       3.333   3.479   4.311  1.00  1.75           H  
ATOM   1345 3HG2 VAL A  93       2.960   2.146   5.430  1.00  1.75           H  
ATOM   1346  N   SER A  94       5.305  -0.812   2.816  1.00  1.86           N  
ATOM   1347  CA  SER A  94       6.123  -1.805   2.093  1.00  1.86           C  
ATOM   1348  C   SER A  94       7.591  -1.449   1.766  1.00  1.86           C  
ATOM   1349  O   SER A  94       8.393  -2.366   1.588  1.00  1.86           O  
ATOM   1350  CB  SER A  94       5.411  -2.210   0.786  1.00  1.86           C  
ATOM   1351  OG  SER A  94       5.657  -1.312  -0.299  1.00  1.86           O  
ATOM   1352  H   SER A  94       5.167  -0.955   3.804  1.00  1.86           H  
ATOM   1353  HA  SER A  94       6.154  -2.695   2.723  1.00  1.86           H  
ATOM   1354 1HB  SER A  94       5.721  -3.213   0.502  1.00  1.86           H  
ATOM   1355 2HB  SER A  94       4.341  -2.251   0.971  1.00  1.86           H  
ATOM   1356  HG  SER A  94       5.793  -0.448   0.095  1.00  1.86           H  
ATOM   1357  N   SER A  95       7.985  -0.169   1.743  1.00  1.99           N  
ATOM   1358  CA  SER A  95       9.401   0.132   1.480  1.00  1.99           C  
ATOM   1359  C   SER A  95       9.869   1.521   1.918  1.00  1.99           C  
ATOM   1360  O   SER A  95       9.384   2.535   1.414  1.00  1.99           O  
ATOM   1361  CB  SER A  95       9.698  -0.013  -0.006  1.00  1.99           C  
ATOM   1362  OG  SER A  95      11.037   0.308  -0.284  1.00  1.99           O  
ATOM   1363  H   SER A  95       7.308   0.571   1.875  1.00  1.99           H  
ATOM   1364  HA  SER A  95      10.000  -0.601   2.020  1.00  1.99           H  
ATOM   1365 1HB  SER A  95       9.489  -1.031  -0.332  1.00  1.99           H  
ATOM   1366 2HB  SER A  95       9.038   0.650  -0.565  1.00  1.99           H  
ATOM   1367  HG  SER A  95      11.213   1.132   0.181  1.00  1.99           H  
ATOM   1368  N   ILE A  96      10.832   1.555   2.839  1.00  2.14           N  
ATOM   1369  CA  ILE A  96      11.385   2.815   3.333  1.00  2.14           C  
ATOM   1370  C   ILE A  96      12.906   2.869   3.166  1.00  2.14           C  
ATOM   1371  O   ILE A  96      13.617   2.106   3.824  1.00  2.14           O  
ATOM   1372  CB  ILE A  96      11.033   3.019   4.826  1.00  2.14           C  
ATOM   1373  CG1 ILE A  96       9.509   2.954   5.037  1.00  2.14           C  
ATOM   1374  CG2 ILE A  96      11.595   4.363   5.341  1.00  2.14           C  
ATOM   1375  CD1 ILE A  96       8.985   1.571   5.386  1.00  2.14           C  
ATOM   1376  H   ILE A  96      11.188   0.684   3.210  1.00  2.14           H  
ATOM   1377  HA  ILE A  96      10.959   3.622   2.754  1.00  2.14           H  
ATOM   1378  HB  ILE A  96      11.477   2.212   5.406  1.00  2.14           H  
ATOM   1379 1HG1 ILE A  96       9.249   3.623   5.852  1.00  2.14           H  
ATOM   1380 2HG1 ILE A  96       9.011   3.297   4.130  1.00  2.14           H  
ATOM   1381 1HG2 ILE A  96      11.355   4.475   6.398  1.00  2.14           H  
ATOM   1382 2HG2 ILE A  96      12.675   4.377   5.211  1.00  2.14           H  
ATOM   1383 3HG2 ILE A  96      11.166   5.182   4.798  1.00  2.14           H  
ATOM   1384 1HD1 ILE A  96       7.911   1.613   5.533  1.00  2.14           H  
ATOM   1385 2HD1 ILE A  96       9.208   0.870   4.592  1.00  2.14           H  
ATOM   1386 3HD1 ILE A  96       9.457   1.231   6.304  1.00  2.14           H  
ATOM   1387  N   GLU A  97      13.414   3.762   2.312  1.00  2.31           N  
ATOM   1388  CA  GLU A  97      14.858   3.870   2.106  1.00  2.31           C  
ATOM   1389  C   GLU A  97      15.328   5.311   2.223  1.00  2.31           C  
ATOM   1390  O   GLU A  97      15.279   6.091   1.264  1.00  2.31           O  
ATOM   1391  CB  GLU A  97      15.258   3.318   0.732  1.00  2.31           C  
ATOM   1392  CG  GLU A  97      16.768   3.341   0.461  1.00  2.31           C  
ATOM   1393  CD  GLU A  97      17.156   2.699  -0.859  1.00  2.31           C  
ATOM   1394  OE1 GLU A  97      16.291   2.191  -1.533  1.00  2.31           O  
ATOM   1395  OE2 GLU A  97      18.320   2.718  -1.185  1.00  2.31           O  
ATOM   1396  H   GLU A  97      12.803   4.379   1.775  1.00  2.31           H  
ATOM   1397  HA  GLU A  97      15.365   3.290   2.875  1.00  2.31           H  
ATOM   1398 1HB  GLU A  97      14.911   2.289   0.640  1.00  2.31           H  
ATOM   1399 2HB  GLU A  97      14.766   3.903  -0.049  1.00  2.31           H  
ATOM   1400 1HG  GLU A  97      17.108   4.379   0.460  1.00  2.31           H  
ATOM   1401 2HG  GLU A  97      17.276   2.825   1.273  1.00  2.31           H  
ATOM   1402  N   ILE A  98      15.881   5.672   3.369  1.00  2.52           N  
ATOM   1403  CA  ILE A  98      16.237   7.068   3.524  1.00  2.52           C  
ATOM   1404  C   ILE A  98      17.646   7.329   3.029  1.00  2.52           C  
ATOM   1405  O   ILE A  98      18.615   7.371   3.789  1.00  2.52           O  
ATOM   1406  CB  ILE A  98      16.068   7.518   4.975  1.00  2.52           C  
ATOM   1407  CG1 ILE A  98      14.664   7.115   5.449  1.00  2.52           C  
ATOM   1408  CG2 ILE A  98      16.282   9.032   5.087  1.00  2.52           C  
ATOM   1409  CD1 ILE A  98      13.556   7.671   4.614  1.00  2.52           C  
ATOM   1410  H   ILE A  98      15.981   5.012   4.128  1.00  2.52           H  
ATOM   1411  HA  ILE A  98      15.553   7.666   2.918  1.00  2.52           H  
ATOM   1412  HB  ILE A  98      16.795   7.003   5.604  1.00  2.52           H  
ATOM   1413 1HG1 ILE A  98      14.591   6.029   5.445  1.00  2.52           H  
ATOM   1414 2HG1 ILE A  98      14.516   7.464   6.450  1.00  2.52           H  
ATOM   1415 1HG2 ILE A  98      16.161   9.355   6.113  1.00  2.52           H  
ATOM   1416 2HG2 ILE A  98      17.287   9.283   4.742  1.00  2.52           H  
ATOM   1417 3HG2 ILE A  98      15.556   9.537   4.464  1.00  2.52           H  
ATOM   1418 1HD1 ILE A  98      12.605   7.340   5.018  1.00  2.52           H  
ATOM   1419 2HD1 ILE A  98      13.603   8.743   4.641  1.00  2.52           H  
ATOM   1420 3HD1 ILE A  98      13.655   7.327   3.586  1.00  2.52           H  
ATOM   1421  N   ALA A  99      17.716   7.514   1.725  1.00  2.75           N  
ATOM   1422  CA  ALA A  99      18.929   7.772   0.967  1.00  2.75           C  
ATOM   1423  C   ALA A  99      19.591   9.086   1.384  1.00  2.75           C  
ATOM   1424  O   ALA A  99      18.918  10.065   1.746  1.00  2.75           O  
ATOM   1425  CB  ALA A  99      18.612   7.801  -0.520  1.00  2.75           C  
ATOM   1426  H   ALA A  99      16.827   7.403   1.235  1.00  2.75           H  
ATOM   1427  HA  ALA A  99      19.632   6.962   1.167  1.00  2.75           H  
ATOM   1428 1HB  ALA A  99      19.532   7.966  -1.084  1.00  2.75           H  
ATOM   1429 2HB  ALA A  99      18.165   6.848  -0.814  1.00  2.75           H  
ATOM   1430 3HB  ALA A  99      17.915   8.607  -0.727  1.00  2.75           H  
ATOM   1431  N   GLU A 100      20.916   9.107   1.321  1.00  2.98           N  
ATOM   1432  CA  GLU A 100      21.672  10.303   1.628  1.00  2.98           C  
ATOM   1433  C   GLU A 100      22.490  10.712   0.412  1.00  2.98           C  
ATOM   1434  O   GLU A 100      22.314  10.145  -0.667  1.00  2.98           O  
ATOM   1435  OXT GLU A 100      23.266  11.662   0.481  1.00  2.98           O  
ATOM   1436  CB  GLU A 100      22.563  10.060   2.846  1.00  2.98           C  
ATOM   1437  CG  GLU A 100      23.333  11.265   3.301  1.00  2.98           C  
ATOM   1438  CD  GLU A 100      24.122  11.027   4.562  1.00  2.98           C  
ATOM   1439  OE1 GLU A 100      24.254   9.898   4.973  1.00  2.98           O  
ATOM   1440  OE2 GLU A 100      24.539  11.999   5.146  1.00  2.98           O  
ATOM   1441  H   GLU A 100      21.409   8.269   1.043  1.00  2.98           H  
ATOM   1442  HA  GLU A 100      20.978  11.113   1.859  1.00  2.98           H  
ATOM   1443 1HB  GLU A 100      21.946   9.723   3.681  1.00  2.98           H  
ATOM   1444 2HB  GLU A 100      23.275   9.266   2.624  1.00  2.98           H  
ATOM   1445 1HG  GLU A 100      24.017  11.566   2.509  1.00  2.98           H  
ATOM   1446 2HG  GLU A 100      22.635  12.069   3.458  1.00  2.98           H  
ENDMDL

